data_8ZC3
# 
_entry.id   8ZC3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   8ZC3         pdb_00008zc3 10.2210/pdb8zc3/pdb 
WWPDB D_1300047395 ?            ?                   
EMDB  EMD-39921    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-05-15 
# 
_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                        8ZC3 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS-CoV-2 Omicron BA.4 spike trimer (6P) in complex with 3 D1F6 Fabs (1 RBD up)' 
_pdbx_database_related.db_id          EMD-39921 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4632-9122 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, B.'   1 ? 
'Gao, X.'   2 ? 
'Li, Z.'    3 ? 
'Chen, Q.'  4 ? 
'He, J.'    5 ? 
'Xiong, X.' 6 ? 
# 
_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                     
'An unconventional VH1-2 antibody tolerates escape mutations and shows an antigenic hotspot on SARS-CoV-2 spike' 
_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 'Liu, B.'   1  ? 
primary 'Niu, X.'   2  ? 
primary 'Deng, Y.'  3  ? 
primary 'Zhang, Z.' 4  ? 
primary 'Wang, Y.'  5  ? 
primary 'Gao, X.'   6  ? 
primary 'Liang, H.' 7  ? 
primary 'Li, Z.'    8  ? 
primary 'Wang, Q.'  9  ? 
primary 'Cheng, Y.' 10 ? 
primary 'Chen, Q.'  11 ? 
primary 'Huang, S.' 12 ? 
primary 'Pan, Y.'   13 ? 
primary 'Su, M.'    14 ? 
primary 'Lin, X.'   15 ? 
primary 'Niu, C.'   16 ? 
primary 'Chen, Y.'  17 ? 
primary 'Yang, W.'  18 ? 
primary 'Zhang, Y.' 19 ? 
primary 'Yan, Q.'   20 ? 
primary 'He, J.'    21 ? 
primary 'Zhao, J.'  22 ? 
primary 'Chen, L.'  23 ? 
primary 'Xiong, X.' 24 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein'                                                                      137621.516 3  ? 
'681-684del, F817P, A892P, A899P, A942P, K986P, V987P' ? ? 
2 polymer     man 'Light chain of D1F6'                                                                     23623.270  3  ? ? ? ? 
3 polymer     man 'Heavy chain of D1F6 Fab'                                                                 24752.727  3  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    11 ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    28 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;QCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAISGTNGTKRFDNPVLPFNDGVYFASTEKS
NIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMD
LEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLGRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGW
TAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPF
DEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSFVIRGNEVSQIAPGQTGNI
ADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQAGNKPCNGVAGVNCYFPLQSYGFR
PTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRD
PQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEYVNN
SYECDIPIGAGICASYQTQTKSRSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYI
CGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFSQILPDPSKPSKRSPIEDLL
FNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQM
AYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALNTLVKQLSSKFGAISSVLNDILS
RLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVF
LHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQ
PELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKGSGRENLYFQG
GGGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
;QCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAISGTNGTKRFDNPVLPFNDGVYFASTEKS
NIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMD
LEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLGRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGW
TAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPF
DEVFNATRFASVYAWNRKRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSFVIRGNEVSQIAPGQTGNI
ADYNYKLPDDFTGCVIAWNSNKLDSKVGGNYNYRYRLFRKSNLKPFERDISTEIYQAGNKPCNGVAGVNCYFPLQSYGFR
PTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRD
PQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEYVNN
SYECDIPIGAGICASYQTQTKSRSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYI
CGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFSQILPDPSKPSKRSPIEDLL
FNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQM
AYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALNTLVKQLSSKFGAISSVLNDILS
RLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVF
LHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQ
PELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKGSGRENLYFQG
GGGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QPVLTQPPSASGPPGQSVSISCSGSRSNIGTNFVYWYQQLPGAAPKLLIYKNDQRPSGVPERFFGSKSGTSASLAISGLR
SEDEVDYYCAAWDDSLSGHVFGAGTKVTVLGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWK
ADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QPVLTQPPSASGPPGQSVSISCSGSRSNIGTNFVYWYQQLPGAAPKLLIYKNDQRPSGVPERFFGSKSGTSASLAISGLR
SEDEVDYYCAAWDDSLSGHVFGAGTKVTVLGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWK
ADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
D,M,N ? 
3 'polypeptide(L)' no no 
;EVQLVQSGAEVKKPGASVKVSCKASGYIFSDYNIHWVRQAPGQGLEWMGWISPDSDDTNYAQSFQGRVTMTRDTSITTVY
MELSSLRSDDTAVYFCARSVGYCSLNSCQRWMWFDTWGQGALVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;EVQLVQSGAEVKKPGASVKVSCKASGYIFSDYNIHWVRQAPGQGLEWMGWISPDSDDTNYAQSFQGRVTMTRDTSITTVY
MELSSLRSDDTAVYFCARSVGYCSLNSCQRWMWFDTWGQGALVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
E,Q,R ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_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    GLN n 
1 2    CYS n 
1 3    VAL n 
1 4    ASN n 
1 5    LEU n 
1 6    ILE n 
1 7    THR n 
1 8    ARG n 
1 9    THR n 
1 10   GLN n 
1 11   SER n 
1 12   TYR n 
1 13   THR n 
1 14   ASN n 
1 15   SER n 
1 16   PHE n 
1 17   THR n 
1 18   ARG n 
1 19   GLY n 
1 20   VAL n 
1 21   TYR n 
1 22   TYR n 
1 23   PRO n 
1 24   ASP n 
1 25   LYS n 
1 26   VAL n 
1 27   PHE n 
1 28   ARG n 
1 29   SER n 
1 30   SER n 
1 31   VAL n 
1 32   LEU n 
1 33   HIS n 
1 34   SER n 
1 35   THR n 
1 36   GLN n 
1 37   ASP n 
1 38   LEU n 
1 39   PHE n 
1 40   LEU n 
1 41   PRO n 
1 42   PHE n 
1 43   PHE n 
1 44   SER n 
1 45   ASN n 
1 46   VAL n 
1 47   THR n 
1 48   TRP n 
1 49   PHE n 
1 50   HIS n 
1 51   ALA n 
1 52   ILE n 
1 53   SER n 
1 54   GLY n 
1 55   THR n 
1 56   ASN n 
1 57   GLY n 
1 58   THR n 
1 59   LYS n 
1 60   ARG n 
1 61   PHE n 
1 62   ASP n 
1 63   ASN n 
1 64   PRO n 
1 65   VAL n 
1 66   LEU n 
1 67   PRO n 
1 68   PHE n 
1 69   ASN n 
1 70   ASP n 
1 71   GLY n 
1 72   VAL n 
1 73   TYR n 
1 74   PHE n 
1 75   ALA n 
1 76   SER n 
1 77   THR n 
1 78   GLU n 
1 79   LYS n 
1 80   SER n 
1 81   ASN n 
1 82   ILE n 
1 83   ILE n 
1 84   ARG n 
1 85   GLY n 
1 86   TRP n 
1 87   ILE n 
1 88   PHE n 
1 89   GLY n 
1 90   THR n 
1 91   THR n 
1 92   LEU n 
1 93   ASP n 
1 94   SER n 
1 95   LYS n 
1 96   THR n 
1 97   GLN n 
1 98   SER n 
1 99   LEU n 
1 100  LEU n 
1 101  ILE n 
1 102  VAL n 
1 103  ASN n 
1 104  ASN n 
1 105  ALA n 
1 106  THR n 
1 107  ASN n 
1 108  VAL n 
1 109  VAL n 
1 110  ILE n 
1 111  LYS n 
1 112  VAL n 
1 113  CYS n 
1 114  GLU n 
1 115  PHE n 
1 116  GLN n 
1 117  PHE n 
1 118  CYS n 
1 119  ASN n 
1 120  ASP n 
1 121  PRO n 
1 122  PHE n 
1 123  LEU n 
1 124  ASP n 
1 125  VAL n 
1 126  TYR n 
1 127  TYR n 
1 128  HIS n 
1 129  LYS n 
1 130  ASN n 
1 131  ASN n 
1 132  LYS n 
1 133  SER n 
1 134  TRP n 
1 135  MET n 
1 136  GLU n 
1 137  SER n 
1 138  GLU n 
1 139  PHE n 
1 140  ARG n 
1 141  VAL n 
1 142  TYR n 
1 143  SER n 
1 144  SER n 
1 145  ALA n 
1 146  ASN n 
1 147  ASN n 
1 148  CYS n 
1 149  THR n 
1 150  PHE n 
1 151  GLU n 
1 152  TYR n 
1 153  VAL n 
1 154  SER n 
1 155  GLN n 
1 156  PRO n 
1 157  PHE n 
1 158  LEU n 
1 159  MET n 
1 160  ASP n 
1 161  LEU n 
1 162  GLU n 
1 163  GLY n 
1 164  LYS n 
1 165  GLN n 
1 166  GLY n 
1 167  ASN n 
1 168  PHE n 
1 169  LYS n 
1 170  ASN n 
1 171  LEU n 
1 172  ARG n 
1 173  GLU n 
1 174  PHE n 
1 175  VAL n 
1 176  PHE n 
1 177  LYS n 
1 178  ASN n 
1 179  ILE n 
1 180  ASP n 
1 181  GLY n 
1 182  TYR n 
1 183  PHE n 
1 184  LYS n 
1 185  ILE n 
1 186  TYR n 
1 187  SER n 
1 188  LYS n 
1 189  HIS n 
1 190  THR n 
1 191  PRO n 
1 192  ILE n 
1 193  ASN n 
1 194  LEU n 
1 195  GLY n 
1 196  ARG n 
1 197  ASP n 
1 198  LEU n 
1 199  PRO n 
1 200  GLN n 
1 201  GLY n 
1 202  PHE n 
1 203  SER n 
1 204  ALA n 
1 205  LEU n 
1 206  GLU n 
1 207  PRO n 
1 208  LEU n 
1 209  VAL n 
1 210  ASP n 
1 211  LEU n 
1 212  PRO n 
1 213  ILE n 
1 214  GLY n 
1 215  ILE n 
1 216  ASN n 
1 217  ILE n 
1 218  THR n 
1 219  ARG n 
1 220  PHE n 
1 221  GLN n 
1 222  THR n 
1 223  LEU n 
1 224  LEU n 
1 225  ALA n 
1 226  LEU n 
1 227  HIS n 
1 228  ARG n 
1 229  SER n 
1 230  TYR n 
1 231  LEU n 
1 232  THR n 
1 233  PRO n 
1 234  GLY n 
1 235  ASP n 
1 236  SER n 
1 237  SER n 
1 238  SER n 
1 239  GLY n 
1 240  TRP n 
1 241  THR n 
1 242  ALA n 
1 243  GLY n 
1 244  ALA n 
1 245  ALA n 
1 246  ALA n 
1 247  TYR n 
1 248  TYR n 
1 249  VAL n 
1 250  GLY n 
1 251  TYR n 
1 252  LEU n 
1 253  GLN n 
1 254  PRO n 
1 255  ARG n 
1 256  THR n 
1 257  PHE n 
1 258  LEU n 
1 259  LEU n 
1 260  LYS n 
1 261  TYR n 
1 262  ASN n 
1 263  GLU n 
1 264  ASN n 
1 265  GLY n 
1 266  THR n 
1 267  ILE n 
1 268  THR n 
1 269  ASP n 
1 270  ALA n 
1 271  VAL n 
1 272  ASP n 
1 273  CYS n 
1 274  ALA n 
1 275  LEU n 
1 276  ASP n 
1 277  PRO n 
1 278  LEU n 
1 279  SER n 
1 280  GLU n 
1 281  THR n 
1 282  LYS n 
1 283  CYS n 
1 284  THR n 
1 285  LEU n 
1 286  LYS n 
1 287  SER n 
1 288  PHE n 
1 289  THR n 
1 290  VAL n 
1 291  GLU n 
1 292  LYS n 
1 293  GLY n 
1 294  ILE n 
1 295  TYR n 
1 296  GLN n 
1 297  THR n 
1 298  SER n 
1 299  ASN n 
1 300  PHE n 
1 301  ARG n 
1 302  VAL n 
1 303  GLN n 
1 304  PRO n 
1 305  THR n 
1 306  GLU n 
1 307  SER n 
1 308  ILE n 
1 309  VAL n 
1 310  ARG n 
1 311  PHE n 
1 312  PRO n 
1 313  ASN n 
1 314  ILE n 
1 315  THR n 
1 316  ASN n 
1 317  LEU n 
1 318  CYS n 
1 319  PRO n 
1 320  PHE n 
1 321  ASP n 
1 322  GLU n 
1 323  VAL n 
1 324  PHE n 
1 325  ASN n 
1 326  ALA n 
1 327  THR n 
1 328  ARG n 
1 329  PHE n 
1 330  ALA n 
1 331  SER n 
1 332  VAL n 
1 333  TYR n 
1 334  ALA n 
1 335  TRP n 
1 336  ASN n 
1 337  ARG n 
1 338  LYS n 
1 339  ARG n 
1 340  ILE n 
1 341  SER n 
1 342  ASN n 
1 343  CYS n 
1 344  VAL n 
1 345  ALA n 
1 346  ASP n 
1 347  TYR n 
1 348  SER n 
1 349  VAL n 
1 350  LEU n 
1 351  TYR n 
1 352  ASN n 
1 353  PHE n 
1 354  ALA n 
1 355  PRO n 
1 356  PHE n 
1 357  PHE n 
1 358  ALA n 
1 359  PHE n 
1 360  LYS n 
1 361  CYS n 
1 362  TYR n 
1 363  GLY n 
1 364  VAL n 
1 365  SER n 
1 366  PRO n 
1 367  THR n 
1 368  LYS n 
1 369  LEU n 
1 370  ASN n 
1 371  ASP n 
1 372  LEU n 
1 373  CYS n 
1 374  PHE n 
1 375  THR n 
1 376  ASN n 
1 377  VAL n 
1 378  TYR n 
1 379  ALA n 
1 380  ASP n 
1 381  SER n 
1 382  PHE n 
1 383  VAL n 
1 384  ILE n 
1 385  ARG n 
1 386  GLY n 
1 387  ASN n 
1 388  GLU n 
1 389  VAL n 
1 390  SER n 
1 391  GLN n 
1 392  ILE n 
1 393  ALA n 
1 394  PRO n 
1 395  GLY n 
1 396  GLN n 
1 397  THR n 
1 398  GLY n 
1 399  ASN n 
1 400  ILE n 
1 401  ALA n 
1 402  ASP n 
1 403  TYR n 
1 404  ASN n 
1 405  TYR n 
1 406  LYS n 
1 407  LEU n 
1 408  PRO n 
1 409  ASP n 
1 410  ASP n 
1 411  PHE n 
1 412  THR n 
1 413  GLY n 
1 414  CYS n 
1 415  VAL n 
1 416  ILE n 
1 417  ALA n 
1 418  TRP n 
1 419  ASN n 
1 420  SER n 
1 421  ASN n 
1 422  LYS n 
1 423  LEU n 
1 424  ASP n 
1 425  SER n 
1 426  LYS n 
1 427  VAL n 
1 428  GLY n 
1 429  GLY n 
1 430  ASN n 
1 431  TYR n 
1 432  ASN n 
1 433  TYR n 
1 434  ARG n 
1 435  TYR n 
1 436  ARG n 
1 437  LEU n 
1 438  PHE n 
1 439  ARG n 
1 440  LYS n 
1 441  SER n 
1 442  ASN n 
1 443  LEU n 
1 444  LYS n 
1 445  PRO n 
1 446  PHE n 
1 447  GLU n 
1 448  ARG n 
1 449  ASP n 
1 450  ILE n 
1 451  SER n 
1 452  THR n 
1 453  GLU n 
1 454  ILE n 
1 455  TYR n 
1 456  GLN n 
1 457  ALA n 
1 458  GLY n 
1 459  ASN n 
1 460  LYS n 
1 461  PRO n 
1 462  CYS n 
1 463  ASN n 
1 464  GLY n 
1 465  VAL n 
1 466  ALA n 
1 467  GLY n 
1 468  VAL n 
1 469  ASN n 
1 470  CYS n 
1 471  TYR n 
1 472  PHE n 
1 473  PRO n 
1 474  LEU n 
1 475  GLN n 
1 476  SER n 
1 477  TYR n 
1 478  GLY n 
1 479  PHE n 
1 480  ARG n 
1 481  PRO n 
1 482  THR n 
1 483  TYR n 
1 484  GLY n 
1 485  VAL n 
1 486  GLY n 
1 487  HIS n 
1 488  GLN n 
1 489  PRO n 
1 490  TYR n 
1 491  ARG n 
1 492  VAL n 
1 493  VAL n 
1 494  VAL n 
1 495  LEU n 
1 496  SER n 
1 497  PHE n 
1 498  GLU n 
1 499  LEU n 
1 500  LEU n 
1 501  HIS n 
1 502  ALA n 
1 503  PRO n 
1 504  ALA n 
1 505  THR n 
1 506  VAL n 
1 507  CYS n 
1 508  GLY n 
1 509  PRO n 
1 510  LYS n 
1 511  LYS n 
1 512  SER n 
1 513  THR n 
1 514  ASN n 
1 515  LEU n 
1 516  VAL n 
1 517  LYS n 
1 518  ASN n 
1 519  LYS n 
1 520  CYS n 
1 521  VAL n 
1 522  ASN n 
1 523  PHE n 
1 524  ASN n 
1 525  PHE n 
1 526  ASN n 
1 527  GLY n 
1 528  LEU n 
1 529  THR n 
1 530  GLY n 
1 531  THR n 
1 532  GLY n 
1 533  VAL n 
1 534  LEU n 
1 535  THR n 
1 536  GLU n 
1 537  SER n 
1 538  ASN n 
1 539  LYS n 
1 540  LYS n 
1 541  PHE n 
1 542  LEU n 
1 543  PRO n 
1 544  PHE n 
1 545  GLN n 
1 546  GLN n 
1 547  PHE n 
1 548  GLY n 
1 549  ARG n 
1 550  ASP n 
1 551  ILE n 
1 552  ALA n 
1 553  ASP n 
1 554  THR n 
1 555  THR n 
1 556  ASP n 
1 557  ALA n 
1 558  VAL n 
1 559  ARG n 
1 560  ASP n 
1 561  PRO n 
1 562  GLN n 
1 563  THR n 
1 564  LEU n 
1 565  GLU n 
1 566  ILE n 
1 567  LEU n 
1 568  ASP n 
1 569  ILE n 
1 570  THR n 
1 571  PRO n 
1 572  CYS n 
1 573  SER n 
1 574  PHE n 
1 575  GLY n 
1 576  GLY n 
1 577  VAL n 
1 578  SER n 
1 579  VAL n 
1 580  ILE n 
1 581  THR n 
1 582  PRO n 
1 583  GLY n 
1 584  THR n 
1 585  ASN n 
1 586  THR n 
1 587  SER n 
1 588  ASN n 
1 589  GLN n 
1 590  VAL n 
1 591  ALA n 
1 592  VAL n 
1 593  LEU n 
1 594  TYR n 
1 595  GLN n 
1 596  GLY n 
1 597  VAL n 
1 598  ASN n 
1 599  CYS n 
1 600  THR n 
1 601  GLU n 
1 602  VAL n 
1 603  PRO n 
1 604  VAL n 
1 605  ALA n 
1 606  ILE n 
1 607  HIS n 
1 608  ALA n 
1 609  ASP n 
1 610  GLN n 
1 611  LEU n 
1 612  THR n 
1 613  PRO n 
1 614  THR n 
1 615  TRP n 
1 616  ARG n 
1 617  VAL n 
1 618  TYR n 
1 619  SER n 
1 620  THR n 
1 621  GLY n 
1 622  SER n 
1 623  ASN n 
1 624  VAL n 
1 625  PHE n 
1 626  GLN n 
1 627  THR n 
1 628  ARG n 
1 629  ALA n 
1 630  GLY n 
1 631  CYS n 
1 632  LEU n 
1 633  ILE n 
1 634  GLY n 
1 635  ALA n 
1 636  GLU n 
1 637  TYR n 
1 638  VAL n 
1 639  ASN n 
1 640  ASN n 
1 641  SER n 
1 642  TYR n 
1 643  GLU n 
1 644  CYS n 
1 645  ASP n 
1 646  ILE n 
1 647  PRO n 
1 648  ILE n 
1 649  GLY n 
1 650  ALA n 
1 651  GLY n 
1 652  ILE n 
1 653  CYS n 
1 654  ALA n 
1 655  SER n 
1 656  TYR n 
1 657  GLN n 
1 658  THR n 
1 659  GLN n 
1 660  THR n 
1 661  LYS n 
1 662  SER n 
1 663  ARG n 
1 664  SER n 
1 665  VAL n 
1 666  ALA n 
1 667  SER n 
1 668  GLN n 
1 669  SER n 
1 670  ILE n 
1 671  ILE n 
1 672  ALA n 
1 673  TYR n 
1 674  THR n 
1 675  MET n 
1 676  SER n 
1 677  LEU n 
1 678  GLY n 
1 679  ALA n 
1 680  GLU n 
1 681  ASN n 
1 682  SER n 
1 683  VAL n 
1 684  ALA n 
1 685  TYR n 
1 686  SER n 
1 687  ASN n 
1 688  ASN n 
1 689  SER n 
1 690  ILE n 
1 691  ALA n 
1 692  ILE n 
1 693  PRO n 
1 694  THR n 
1 695  ASN n 
1 696  PHE n 
1 697  THR n 
1 698  ILE n 
1 699  SER n 
1 700  VAL n 
1 701  THR n 
1 702  THR n 
1 703  GLU n 
1 704  ILE n 
1 705  LEU n 
1 706  PRO n 
1 707  VAL n 
1 708  SER n 
1 709  MET n 
1 710  THR n 
1 711  LYS n 
1 712  THR n 
1 713  SER n 
1 714  VAL n 
1 715  ASP n 
1 716  CYS n 
1 717  THR n 
1 718  MET n 
1 719  TYR n 
1 720  ILE n 
1 721  CYS n 
1 722  GLY n 
1 723  ASP n 
1 724  SER n 
1 725  THR n 
1 726  GLU n 
1 727  CYS n 
1 728  SER n 
1 729  ASN n 
1 730  LEU n 
1 731  LEU n 
1 732  LEU n 
1 733  GLN n 
1 734  TYR n 
1 735  GLY n 
1 736  SER n 
1 737  PHE n 
1 738  CYS n 
1 739  THR n 
1 740  GLN n 
1 741  LEU n 
1 742  LYS n 
1 743  ARG n 
1 744  ALA n 
1 745  LEU n 
1 746  THR n 
1 747  GLY n 
1 748  ILE n 
1 749  ALA n 
1 750  VAL n 
1 751  GLU n 
1 752  GLN n 
1 753  ASP n 
1 754  LYS n 
1 755  ASN n 
1 756  THR n 
1 757  GLN n 
1 758  GLU n 
1 759  VAL n 
1 760  PHE n 
1 761  ALA n 
1 762  GLN n 
1 763  VAL n 
1 764  LYS n 
1 765  GLN n 
1 766  ILE n 
1 767  TYR n 
1 768  LYS n 
1 769  THR n 
1 770  PRO n 
1 771  PRO n 
1 772  ILE n 
1 773  LYS n 
1 774  TYR n 
1 775  PHE n 
1 776  GLY n 
1 777  GLY n 
1 778  PHE n 
1 779  ASN n 
1 780  PHE n 
1 781  SER n 
1 782  GLN n 
1 783  ILE n 
1 784  LEU n 
1 785  PRO n 
1 786  ASP n 
1 787  PRO n 
1 788  SER n 
1 789  LYS n 
1 790  PRO n 
1 791  SER n 
1 792  LYS n 
1 793  ARG n 
1 794  SER n 
1 795  PRO n 
1 796  ILE n 
1 797  GLU n 
1 798  ASP n 
1 799  LEU n 
1 800  LEU n 
1 801  PHE n 
1 802  ASN n 
1 803  LYS n 
1 804  VAL n 
1 805  THR n 
1 806  LEU n 
1 807  ALA n 
1 808  ASP n 
1 809  ALA n 
1 810  GLY n 
1 811  PHE n 
1 812  ILE n 
1 813  LYS n 
1 814  GLN n 
1 815  TYR n 
1 816  GLY n 
1 817  ASP n 
1 818  CYS n 
1 819  LEU n 
1 820  GLY n 
1 821  ASP n 
1 822  ILE n 
1 823  ALA n 
1 824  ALA n 
1 825  ARG n 
1 826  ASP n 
1 827  LEU n 
1 828  ILE n 
1 829  CYS n 
1 830  ALA n 
1 831  GLN n 
1 832  LYS n 
1 833  PHE n 
1 834  ASN n 
1 835  GLY n 
1 836  LEU n 
1 837  THR n 
1 838  VAL n 
1 839  LEU n 
1 840  PRO n 
1 841  PRO n 
1 842  LEU n 
1 843  LEU n 
1 844  THR n 
1 845  ASP n 
1 846  GLU n 
1 847  MET n 
1 848  ILE n 
1 849  ALA n 
1 850  GLN n 
1 851  TYR n 
1 852  THR n 
1 853  SER n 
1 854  ALA n 
1 855  LEU n 
1 856  LEU n 
1 857  ALA n 
1 858  GLY n 
1 859  THR n 
1 860  ILE n 
1 861  THR n 
1 862  SER n 
1 863  GLY n 
1 864  TRP n 
1 865  THR n 
1 866  PHE n 
1 867  GLY n 
1 868  ALA n 
1 869  GLY n 
1 870  PRO n 
1 871  ALA n 
1 872  LEU n 
1 873  GLN n 
1 874  ILE n 
1 875  PRO n 
1 876  PHE n 
1 877  PRO n 
1 878  MET n 
1 879  GLN n 
1 880  MET n 
1 881  ALA n 
1 882  TYR n 
1 883  ARG n 
1 884  PHE n 
1 885  ASN n 
1 886  GLY n 
1 887  ILE n 
1 888  GLY n 
1 889  VAL n 
1 890  THR n 
1 891  GLN n 
1 892  ASN n 
1 893  VAL n 
1 894  LEU n 
1 895  TYR n 
1 896  GLU n 
1 897  ASN n 
1 898  GLN n 
1 899  LYS n 
1 900  LEU n 
1 901  ILE n 
1 902  ALA n 
1 903  ASN n 
1 904  GLN n 
1 905  PHE n 
1 906  ASN n 
1 907  SER n 
1 908  ALA n 
1 909  ILE n 
1 910  GLY n 
1 911  LYS n 
1 912  ILE n 
1 913  GLN n 
1 914  ASP n 
1 915  SER n 
1 916  LEU n 
1 917  SER n 
1 918  SER n 
1 919  THR n 
1 920  PRO n 
1 921  SER n 
1 922  ALA n 
1 923  LEU n 
1 924  GLY n 
1 925  LYS n 
1 926  LEU n 
1 927  GLN n 
1 928  ASP n 
1 929  VAL n 
1 930  VAL n 
1 931  ASN n 
1 932  HIS n 
1 933  ASN n 
1 934  ALA n 
1 935  GLN n 
1 936  ALA n 
1 937  LEU n 
1 938  ASN n 
1 939  THR n 
1 940  LEU n 
1 941  VAL n 
1 942  LYS n 
1 943  GLN n 
1 944  LEU n 
1 945  SER n 
1 946  SER n 
1 947  LYS n 
1 948  PHE n 
1 949  GLY n 
1 950  ALA n 
1 951  ILE n 
1 952  SER n 
1 953  SER n 
1 954  VAL n 
1 955  LEU n 
1 956  ASN n 
1 957  ASP n 
1 958  ILE n 
1 959  LEU n 
1 960  SER n 
1 961  ARG n 
1 962  LEU n 
1 963  ASP n 
1 964  PRO n 
1 965  PRO n 
1 966  GLU n 
1 967  ALA n 
1 968  GLU n 
1 969  VAL n 
1 970  GLN n 
1 971  ILE n 
1 972  ASP n 
1 973  ARG n 
1 974  LEU n 
1 975  ILE n 
1 976  THR n 
1 977  GLY n 
1 978  ARG n 
1 979  LEU n 
1 980  GLN n 
1 981  SER n 
1 982  LEU n 
1 983  GLN n 
1 984  THR n 
1 985  TYR n 
1 986  VAL n 
1 987  THR n 
1 988  GLN n 
1 989  GLN n 
1 990  LEU n 
1 991  ILE n 
1 992  ARG n 
1 993  ALA n 
1 994  ALA n 
1 995  GLU n 
1 996  ILE n 
1 997  ARG n 
1 998  ALA n 
1 999  SER n 
1 1000 ALA n 
1 1001 ASN n 
1 1002 LEU n 
1 1003 ALA n 
1 1004 ALA n 
1 1005 THR n 
1 1006 LYS n 
1 1007 MET n 
1 1008 SER n 
1 1009 GLU n 
1 1010 CYS n 
1 1011 VAL n 
1 1012 LEU n 
1 1013 GLY n 
1 1014 GLN n 
1 1015 SER n 
1 1016 LYS n 
1 1017 ARG n 
1 1018 VAL n 
1 1019 ASP n 
1 1020 PHE n 
1 1021 CYS n 
1 1022 GLY n 
1 1023 LYS n 
1 1024 GLY n 
1 1025 TYR n 
1 1026 HIS n 
1 1027 LEU n 
1 1028 MET n 
1 1029 SER n 
1 1030 PHE n 
1 1031 PRO n 
1 1032 GLN n 
1 1033 SER n 
1 1034 ALA n 
1 1035 PRO n 
1 1036 HIS n 
1 1037 GLY n 
1 1038 VAL n 
1 1039 VAL n 
1 1040 PHE n 
1 1041 LEU n 
1 1042 HIS n 
1 1043 VAL n 
1 1044 THR n 
1 1045 TYR n 
1 1046 VAL n 
1 1047 PRO n 
1 1048 ALA n 
1 1049 GLN n 
1 1050 GLU n 
1 1051 LYS n 
1 1052 ASN n 
1 1053 PHE n 
1 1054 THR n 
1 1055 THR n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 ALA n 
1 1059 ILE n 
1 1060 CYS n 
1 1061 HIS n 
1 1062 ASP n 
1 1063 GLY n 
1 1064 LYS n 
1 1065 ALA n 
1 1066 HIS n 
1 1067 PHE n 
1 1068 PRO n 
1 1069 ARG n 
1 1070 GLU n 
1 1071 GLY n 
1 1072 VAL n 
1 1073 PHE n 
1 1074 VAL n 
1 1075 SER n 
1 1076 ASN n 
1 1077 GLY n 
1 1078 THR n 
1 1079 HIS n 
1 1080 TRP n 
1 1081 PHE n 
1 1082 VAL n 
1 1083 THR n 
1 1084 GLN n 
1 1085 ARG n 
1 1086 ASN n 
1 1087 PHE n 
1 1088 TYR n 
1 1089 GLU n 
1 1090 PRO n 
1 1091 GLN n 
1 1092 ILE n 
1 1093 ILE n 
1 1094 THR n 
1 1095 THR n 
1 1096 ASP n 
1 1097 ASN n 
1 1098 THR n 
1 1099 PHE n 
1 1100 VAL n 
1 1101 SER n 
1 1102 GLY n 
1 1103 ASN n 
1 1104 CYS n 
1 1105 ASP n 
1 1106 VAL n 
1 1107 VAL n 
1 1108 ILE n 
1 1109 GLY n 
1 1110 ILE n 
1 1111 VAL n 
1 1112 ASN n 
1 1113 ASN n 
1 1114 THR n 
1 1115 VAL n 
1 1116 TYR n 
1 1117 ASP n 
1 1118 PRO n 
1 1119 LEU n 
1 1120 GLN n 
1 1121 PRO n 
1 1122 GLU n 
1 1123 LEU n 
1 1124 ASP n 
1 1125 SER n 
1 1126 PHE n 
1 1127 LYS n 
1 1128 GLU n 
1 1129 GLU n 
1 1130 LEU n 
1 1131 ASP n 
1 1132 LYS n 
1 1133 TYR n 
1 1134 PHE n 
1 1135 LYS n 
1 1136 ASN n 
1 1137 HIS n 
1 1138 THR n 
1 1139 SER n 
1 1140 PRO n 
1 1141 ASP n 
1 1142 VAL n 
1 1143 ASP n 
1 1144 LEU n 
1 1145 GLY n 
1 1146 ASP n 
1 1147 ILE n 
1 1148 SER n 
1 1149 GLY n 
1 1150 ILE n 
1 1151 ASN n 
1 1152 ALA n 
1 1153 SER n 
1 1154 VAL n 
1 1155 VAL n 
1 1156 ASN n 
1 1157 ILE n 
1 1158 GLN n 
1 1159 LYS n 
1 1160 GLU n 
1 1161 ILE n 
1 1162 ASP n 
1 1163 ARG n 
1 1164 LEU n 
1 1165 ASN n 
1 1166 GLU n 
1 1167 VAL n 
1 1168 ALA n 
1 1169 LYS n 
1 1170 ASN n 
1 1171 LEU n 
1 1172 ASN n 
1 1173 GLU n 
1 1174 SER n 
1 1175 LEU n 
1 1176 ILE n 
1 1177 ASP n 
1 1178 LEU n 
1 1179 GLN n 
1 1180 GLU n 
1 1181 LEU n 
1 1182 GLY n 
1 1183 LYS n 
1 1184 TYR n 
1 1185 GLU n 
1 1186 GLN n 
1 1187 TYR n 
1 1188 ILE n 
1 1189 LYS n 
1 1190 GLY n 
1 1191 SER n 
1 1192 GLY n 
1 1193 ARG n 
1 1194 GLU n 
1 1195 ASN n 
1 1196 LEU n 
1 1197 TYR n 
1 1198 PHE n 
1 1199 GLN n 
1 1200 GLY n 
1 1201 GLY n 
1 1202 GLY n 
1 1203 GLY n 
1 1204 SER n 
1 1205 GLY n 
1 1206 TYR n 
1 1207 ILE n 
1 1208 PRO n 
1 1209 GLU n 
1 1210 ALA n 
1 1211 PRO n 
1 1212 ARG n 
1 1213 ASP n 
1 1214 GLY n 
1 1215 GLN n 
1 1216 ALA n 
1 1217 TYR n 
1 1218 VAL n 
1 1219 ARG n 
1 1220 LYS n 
1 1221 ASP n 
1 1222 GLY n 
1 1223 GLU n 
1 1224 TRP n 
1 1225 VAL n 
1 1226 LEU n 
1 1227 LEU n 
1 1228 SER n 
1 1229 THR n 
1 1230 PHE n 
1 1231 LEU n 
1 1232 GLY n 
1 1233 HIS n 
1 1234 HIS n 
1 1235 HIS n 
1 1236 HIS n 
1 1237 HIS n 
1 1238 HIS n 
2 1    GLN n 
2 2    PRO n 
2 3    VAL n 
2 4    LEU n 
2 5    THR n 
2 6    GLN n 
2 7    PRO n 
2 8    PRO n 
2 9    SER n 
2 10   ALA n 
2 11   SER n 
2 12   GLY n 
2 13   PRO n 
2 14   PRO n 
2 15   GLY n 
2 16   GLN n 
2 17   SER n 
2 18   VAL n 
2 19   SER n 
2 20   ILE n 
2 21   SER n 
2 22   CYS n 
2 23   SER n 
2 24   GLY n 
2 25   SER n 
2 26   ARG n 
2 27   SER n 
2 28   ASN n 
2 29   ILE n 
2 30   GLY n 
2 31   THR n 
2 32   ASN n 
2 33   PHE n 
2 34   VAL n 
2 35   TYR n 
2 36   TRP n 
2 37   TYR n 
2 38   GLN n 
2 39   GLN n 
2 40   LEU n 
2 41   PRO n 
2 42   GLY n 
2 43   ALA n 
2 44   ALA n 
2 45   PRO n 
2 46   LYS n 
2 47   LEU n 
2 48   LEU n 
2 49   ILE n 
2 50   TYR n 
2 51   LYS n 
2 52   ASN n 
2 53   ASP n 
2 54   GLN n 
2 55   ARG n 
2 56   PRO n 
2 57   SER n 
2 58   GLY n 
2 59   VAL n 
2 60   PRO n 
2 61   GLU n 
2 62   ARG n 
2 63   PHE n 
2 64   PHE n 
2 65   GLY n 
2 66   SER n 
2 67   LYS n 
2 68   SER n 
2 69   GLY n 
2 70   THR n 
2 71   SER n 
2 72   ALA n 
2 73   SER n 
2 74   LEU n 
2 75   ALA n 
2 76   ILE n 
2 77   SER n 
2 78   GLY n 
2 79   LEU n 
2 80   ARG n 
2 81   SER n 
2 82   GLU n 
2 83   ASP n 
2 84   GLU n 
2 85   VAL n 
2 86   ASP n 
2 87   TYR n 
2 88   TYR n 
2 89   CYS n 
2 90   ALA n 
2 91   ALA n 
2 92   TRP n 
2 93   ASP n 
2 94   ASP n 
2 95   SER n 
2 96   LEU n 
2 97   SER n 
2 98   GLY n 
2 99   HIS n 
2 100  VAL n 
2 101  PHE n 
2 102  GLY n 
2 103  ALA n 
2 104  GLY n 
2 105  THR n 
2 106  LYS n 
2 107  VAL n 
2 108  THR n 
2 109  VAL n 
2 110  LEU n 
2 111  GLY n 
2 112  THR n 
2 113  LYS n 
2 114  LEU n 
2 115  THR n 
2 116  VAL n 
2 117  LEU n 
2 118  GLY n 
2 119  GLN n 
2 120  PRO n 
2 121  LYS n 
2 122  ALA n 
2 123  ALA n 
2 124  PRO n 
2 125  SER n 
2 126  VAL n 
2 127  THR n 
2 128  LEU n 
2 129  PHE n 
2 130  PRO n 
2 131  PRO n 
2 132  SER n 
2 133  SER n 
2 134  GLU n 
2 135  GLU n 
2 136  LEU n 
2 137  GLN n 
2 138  ALA n 
2 139  ASN n 
2 140  LYS n 
2 141  ALA n 
2 142  THR n 
2 143  LEU n 
2 144  VAL n 
2 145  CYS n 
2 146  LEU n 
2 147  ILE n 
2 148  SER n 
2 149  ASP n 
2 150  PHE n 
2 151  TYR n 
2 152  PRO n 
2 153  GLY n 
2 154  ALA n 
2 155  VAL n 
2 156  THR n 
2 157  VAL n 
2 158  ALA n 
2 159  TRP n 
2 160  LYS n 
2 161  ALA n 
2 162  ASP n 
2 163  SER n 
2 164  SER n 
2 165  PRO n 
2 166  VAL n 
2 167  LYS n 
2 168  ALA n 
2 169  GLY n 
2 170  VAL n 
2 171  GLU n 
2 172  THR n 
2 173  THR n 
2 174  THR n 
2 175  PRO n 
2 176  SER n 
2 177  LYS n 
2 178  GLN n 
2 179  SER n 
2 180  ASN n 
2 181  ASN n 
2 182  LYS n 
2 183  TYR n 
2 184  ALA n 
2 185  ALA n 
2 186  SER n 
2 187  SER n 
2 188  TYR n 
2 189  LEU n 
2 190  SER n 
2 191  LEU n 
2 192  THR n 
2 193  PRO n 
2 194  GLU n 
2 195  GLN n 
2 196  TRP n 
2 197  LYS n 
2 198  SER n 
2 199  HIS n 
2 200  ARG n 
2 201  SER n 
2 202  TYR n 
2 203  SER n 
2 204  CYS n 
2 205  GLN n 
2 206  VAL n 
2 207  THR n 
2 208  HIS n 
2 209  GLU n 
2 210  GLY n 
2 211  SER n 
2 212  THR n 
2 213  VAL n 
2 214  GLU n 
2 215  LYS n 
2 216  THR n 
2 217  VAL n 
2 218  ALA n 
2 219  PRO n 
2 220  THR n 
2 221  GLU n 
2 222  CYS n 
2 223  SER n 
3 1    GLU n 
3 2    VAL n 
3 3    GLN n 
3 4    LEU n 
3 5    VAL n 
3 6    GLN n 
3 7    SER n 
3 8    GLY n 
3 9    ALA n 
3 10   GLU n 
3 11   VAL n 
3 12   LYS n 
3 13   LYS n 
3 14   PRO n 
3 15   GLY n 
3 16   ALA n 
3 17   SER n 
3 18   VAL n 
3 19   LYS n 
3 20   VAL n 
3 21   SER n 
3 22   CYS n 
3 23   LYS n 
3 24   ALA n 
3 25   SER n 
3 26   GLY n 
3 27   TYR n 
3 28   ILE n 
3 29   PHE n 
3 30   SER n 
3 31   ASP n 
3 32   TYR n 
3 33   ASN n 
3 34   ILE n 
3 35   HIS n 
3 36   TRP n 
3 37   VAL n 
3 38   ARG n 
3 39   GLN n 
3 40   ALA n 
3 41   PRO n 
3 42   GLY n 
3 43   GLN n 
3 44   GLY n 
3 45   LEU n 
3 46   GLU n 
3 47   TRP n 
3 48   MET n 
3 49   GLY n 
3 50   TRP n 
3 51   ILE n 
3 52   SER n 
3 53   PRO n 
3 54   ASP n 
3 55   SER n 
3 56   ASP n 
3 57   ASP n 
3 58   THR n 
3 59   ASN n 
3 60   TYR n 
3 61   ALA n 
3 62   GLN n 
3 63   SER n 
3 64   PHE n 
3 65   GLN n 
3 66   GLY n 
3 67   ARG n 
3 68   VAL n 
3 69   THR n 
3 70   MET n 
3 71   THR n 
3 72   ARG n 
3 73   ASP n 
3 74   THR n 
3 75   SER n 
3 76   ILE n 
3 77   THR n 
3 78   THR n 
3 79   VAL n 
3 80   TYR n 
3 81   MET n 
3 82   GLU n 
3 83   LEU n 
3 84   SER n 
3 85   SER n 
3 86   LEU n 
3 87   ARG n 
3 88   SER n 
3 89   ASP n 
3 90   ASP n 
3 91   THR n 
3 92   ALA n 
3 93   VAL n 
3 94   TYR n 
3 95   PHE n 
3 96   CYS n 
3 97   ALA n 
3 98   ARG n 
3 99   SER n 
3 100  VAL n 
3 101  GLY n 
3 102  TYR n 
3 103  CYS n 
3 104  SER n 
3 105  LEU n 
3 106  ASN n 
3 107  SER n 
3 108  CYS n 
3 109  GLN n 
3 110  ARG n 
3 111  TRP n 
3 112  MET n 
3 113  TRP n 
3 114  PHE n 
3 115  ASP n 
3 116  THR n 
3 117  TRP n 
3 118  GLY n 
3 119  GLN n 
3 120  GLY n 
3 121  ALA n 
3 122  LEU n 
3 123  VAL n 
3 124  THR n 
3 125  VAL n 
3 126  SER n 
3 127  SER n 
3 128  ALA n 
3 129  SER n 
3 130  THR n 
3 131  LYS n 
3 132  GLY n 
3 133  PRO n 
3 134  SER n 
3 135  VAL n 
3 136  PHE n 
3 137  PRO n 
3 138  LEU n 
3 139  ALA n 
3 140  PRO n 
3 141  SER n 
3 142  SER n 
3 143  LYS n 
3 144  SER n 
3 145  THR n 
3 146  SER n 
3 147  GLY n 
3 148  GLY n 
3 149  THR n 
3 150  ALA n 
3 151  ALA n 
3 152  LEU n 
3 153  GLY n 
3 154  CYS n 
3 155  LEU n 
3 156  VAL n 
3 157  LYS n 
3 158  ASP n 
3 159  TYR n 
3 160  PHE n 
3 161  PRO n 
3 162  GLU n 
3 163  PRO n 
3 164  VAL n 
3 165  THR n 
3 166  VAL n 
3 167  SER n 
3 168  TRP n 
3 169  ASN n 
3 170  SER n 
3 171  GLY n 
3 172  ALA n 
3 173  LEU n 
3 174  THR n 
3 175  SER n 
3 176  GLY n 
3 177  VAL n 
3 178  HIS n 
3 179  THR n 
3 180  PHE n 
3 181  PRO n 
3 182  ALA n 
3 183  VAL n 
3 184  LEU n 
3 185  GLN n 
3 186  SER n 
3 187  SER n 
3 188  GLY n 
3 189  LEU n 
3 190  TYR n 
3 191  SER n 
3 192  LEU n 
3 193  SER n 
3 194  SER n 
3 195  VAL n 
3 196  VAL n 
3 197  THR n 
3 198  VAL n 
3 199  PRO n 
3 200  SER n 
3 201  SER n 
3 202  SER n 
3 203  LEU n 
3 204  GLY n 
3 205  THR n 
3 206  GLN n 
3 207  THR n 
3 208  TYR n 
3 209  ILE n 
3 210  CYS n 
3 211  ASN n 
3 212  VAL n 
3 213  ASN n 
3 214  HIS n 
3 215  LYS n 
3 216  PRO n 
3 217  SER n 
3 218  ASN n 
3 219  THR n 
3 220  LYS n 
3 221  VAL n 
3 222  ASP n 
3 223  LYS n 
3 224  LYS n 
3 225  VAL n 
3 226  GLU n 
3 227  PRO n 
3 228  LYS n 
3 229  SER n 
3 230  CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1238 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? Omicron/BA.4 ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? 
? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 223  human                   ? ?      ? ?            ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? 
? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 230  human                   ? ?      ? ?            ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? 
? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_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    GLN 1    17   ?    ?   ?   A . n 
A 1 2    CYS 2    18   ?    ?   ?   A . n 
A 1 3    VAL 3    19   ?    ?   ?   A . n 
A 1 4    ASN 4    20   ?    ?   ?   A . n 
A 1 5    LEU 5    21   ?    ?   ?   A . n 
A 1 6    ILE 6    22   ?    ?   ?   A . n 
A 1 7    THR 7    23   ?    ?   ?   A . n 
A 1 8    ARG 8    24   ?    ?   ?   A . n 
A 1 9    THR 9    25   ?    ?   ?   A . n 
A 1 10   GLN 10   26   ?    ?   ?   A . n 
A 1 11   SER 11   27   27   SER SER A . n 
A 1 12   TYR 12   28   28   TYR TYR A . n 
A 1 13   THR 13   29   29   THR THR A . n 
A 1 14   ASN 14   30   30   ASN ASN A . n 
A 1 15   SER 15   31   31   SER SER A . n 
A 1 16   PHE 16   32   32   PHE PHE A . n 
A 1 17   THR 17   33   33   THR THR A . n 
A 1 18   ARG 18   34   34   ARG ARG A . n 
A 1 19   GLY 19   35   35   GLY GLY A . n 
A 1 20   VAL 20   36   36   VAL VAL A . n 
A 1 21   TYR 21   37   37   TYR TYR A . n 
A 1 22   TYR 22   38   38   TYR TYR A . n 
A 1 23   PRO 23   39   39   PRO PRO A . n 
A 1 24   ASP 24   40   40   ASP ASP A . n 
A 1 25   LYS 25   41   41   LYS LYS A . n 
A 1 26   VAL 26   42   42   VAL VAL A . n 
A 1 27   PHE 27   43   43   PHE PHE A . n 
A 1 28   ARG 28   44   44   ARG ARG A . n 
A 1 29   SER 29   45   45   SER SER A . n 
A 1 30   SER 30   46   46   SER SER A . n 
A 1 31   VAL 31   47   47   VAL VAL A . n 
A 1 32   LEU 32   48   48   LEU LEU A . n 
A 1 33   HIS 33   49   49   HIS HIS A . n 
A 1 34   SER 34   50   50   SER SER A . n 
A 1 35   THR 35   51   51   THR THR A . n 
A 1 36   GLN 36   52   52   GLN GLN A . n 
A 1 37   ASP 37   53   53   ASP ASP A . n 
A 1 38   LEU 38   54   54   LEU LEU A . n 
A 1 39   PHE 39   55   55   PHE PHE A . n 
A 1 40   LEU 40   56   56   LEU LEU A . n 
A 1 41   PRO 41   57   57   PRO PRO A . n 
A 1 42   PHE 42   58   58   PHE PHE A . n 
A 1 43   PHE 43   59   59   PHE PHE A . n 
A 1 44   SER 44   60   60   SER SER A . n 
A 1 45   ASN 45   61   61   ASN ASN A . n 
A 1 46   VAL 46   62   62   VAL VAL A . n 
A 1 47   THR 47   63   63   THR THR A . n 
A 1 48   TRP 48   64   64   TRP TRP A . n 
A 1 49   PHE 49   65   65   PHE PHE A . n 
A 1 50   HIS 50   66   66   HIS HIS A . n 
A 1 51   ALA 51   67   67   ALA ALA A . n 
A 1 52   ILE 52   68   68   ILE ILE A . n 
A 1 53   SER 53   71   ?    ?   ?   A . n 
A 1 54   GLY 54   72   ?    ?   ?   A . n 
A 1 55   THR 55   73   ?    ?   ?   A . n 
A 1 56   ASN 56   74   ?    ?   ?   A . n 
A 1 57   GLY 57   75   ?    ?   ?   A . n 
A 1 58   THR 58   76   ?    ?   ?   A . n 
A 1 59   LYS 59   77   ?    ?   ?   A . n 
A 1 60   ARG 60   78   ?    ?   ?   A . n 
A 1 61   PHE 61   79   ?    ?   ?   A . n 
A 1 62   ASP 62   80   ?    ?   ?   A . n 
A 1 63   ASN 63   81   ?    ?   ?   A . n 
A 1 64   PRO 64   82   82   PRO PRO A . n 
A 1 65   VAL 65   83   83   VAL VAL A . n 
A 1 66   LEU 66   84   84   LEU LEU A . n 
A 1 67   PRO 67   85   85   PRO PRO A . n 
A 1 68   PHE 68   86   86   PHE PHE A . n 
A 1 69   ASN 69   87   87   ASN ASN A . n 
A 1 70   ASP 70   88   88   ASP ASP A . n 
A 1 71   GLY 71   89   89   GLY GLY A . n 
A 1 72   VAL 72   90   90   VAL VAL A . n 
A 1 73   TYR 73   91   91   TYR TYR A . n 
A 1 74   PHE 74   92   92   PHE PHE A . n 
A 1 75   ALA 75   93   93   ALA ALA A . n 
A 1 76   SER 76   94   94   SER SER A . n 
A 1 77   THR 77   95   95   THR THR A . n 
A 1 78   GLU 78   96   ?    ?   ?   A . n 
A 1 79   LYS 79   97   ?    ?   ?   A . n 
A 1 80   SER 80   98   ?    ?   ?   A . n 
A 1 81   ASN 81   99   ?    ?   ?   A . n 
A 1 82   ILE 82   100  100  ILE ILE A . n 
A 1 83   ILE 83   101  101  ILE ILE A . n 
A 1 84   ARG 84   102  102  ARG ARG A . n 
A 1 85   GLY 85   103  103  GLY GLY A . n 
A 1 86   TRP 86   104  104  TRP TRP A . n 
A 1 87   ILE 87   105  105  ILE ILE A . n 
A 1 88   PHE 88   106  106  PHE PHE A . n 
A 1 89   GLY 89   107  107  GLY GLY A . n 
A 1 90   THR 90   108  108  THR THR A . n 
A 1 91   THR 91   109  109  THR THR A . n 
A 1 92   LEU 92   110  110  LEU LEU A . n 
A 1 93   ASP 93   111  111  ASP ASP A . n 
A 1 94   SER 94   112  112  SER SER A . n 
A 1 95   LYS 95   113  113  LYS LYS A . n 
A 1 96   THR 96   114  114  THR THR A . n 
A 1 97   GLN 97   115  115  GLN GLN A . n 
A 1 98   SER 98   116  116  SER SER A . n 
A 1 99   LEU 99   117  117  LEU LEU A . n 
A 1 100  LEU 100  118  118  LEU LEU A . n 
A 1 101  ILE 101  119  119  ILE ILE A . n 
A 1 102  VAL 102  120  120  VAL VAL A . n 
A 1 103  ASN 103  121  121  ASN ASN A . n 
A 1 104  ASN 104  122  122  ASN ASN A . n 
A 1 105  ALA 105  123  123  ALA ALA A . n 
A 1 106  THR 106  124  124  THR THR A . n 
A 1 107  ASN 107  125  125  ASN ASN A . n 
A 1 108  VAL 108  126  126  VAL VAL A . n 
A 1 109  VAL 109  127  127  VAL VAL A . n 
A 1 110  ILE 110  128  128  ILE ILE A . n 
A 1 111  LYS 111  129  129  LYS LYS A . n 
A 1 112  VAL 112  130  130  VAL VAL A . n 
A 1 113  CYS 113  131  131  CYS CYS A . n 
A 1 114  GLU 114  132  132  GLU GLU A . n 
A 1 115  PHE 115  133  133  PHE PHE A . n 
A 1 116  GLN 116  134  134  GLN GLN A . n 
A 1 117  PHE 117  135  135  PHE PHE A . n 
A 1 118  CYS 118  136  136  CYS CYS A . n 
A 1 119  ASN 119  137  137  ASN ASN A . n 
A 1 120  ASP 120  138  138  ASP ASP A . n 
A 1 121  PRO 121  139  139  PRO PRO A . n 
A 1 122  PHE 122  140  140  PHE PHE A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  ASP 124  142  142  ASP ASP A . n 
A 1 125  VAL 125  143  ?    ?   ?   A . n 
A 1 126  TYR 126  144  ?    ?   ?   A . n 
A 1 127  TYR 127  145  ?    ?   ?   A . n 
A 1 128  HIS 128  146  ?    ?   ?   A . n 
A 1 129  LYS 129  147  ?    ?   ?   A . n 
A 1 130  ASN 130  148  ?    ?   ?   A . n 
A 1 131  ASN 131  149  ?    ?   ?   A . n 
A 1 132  LYS 132  150  ?    ?   ?   A . n 
A 1 133  SER 133  151  ?    ?   ?   A . n 
A 1 134  TRP 134  152  ?    ?   ?   A . n 
A 1 135  MET 135  153  ?    ?   ?   A . n 
A 1 136  GLU 136  154  154  GLU GLU A . n 
A 1 137  SER 137  155  155  SER SER A . n 
A 1 138  GLU 138  156  156  GLU GLU A . n 
A 1 139  PHE 139  157  157  PHE PHE A . n 
A 1 140  ARG 140  158  158  ARG ARG A . n 
A 1 141  VAL 141  159  159  VAL VAL A . n 
A 1 142  TYR 142  160  160  TYR TYR A . n 
A 1 143  SER 143  161  ?    ?   ?   A . n 
A 1 144  SER 144  162  ?    ?   ?   A . n 
A 1 145  ALA 145  163  ?    ?   ?   A . n 
A 1 146  ASN 146  164  ?    ?   ?   A . n 
A 1 147  ASN 147  165  ?    ?   ?   A . n 
A 1 148  CYS 148  166  ?    ?   ?   A . n 
A 1 149  THR 149  167  ?    ?   ?   A . n 
A 1 150  PHE 150  168  168  PHE PHE A . n 
A 1 151  GLU 151  169  169  GLU GLU A . n 
A 1 152  TYR 152  170  170  TYR TYR A . n 
A 1 153  VAL 153  171  171  VAL VAL A . n 
A 1 154  SER 154  172  172  SER SER A . n 
A 1 155  GLN 155  173  173  GLN GLN A . n 
A 1 156  PRO 156  174  174  PRO PRO A . n 
A 1 157  PHE 157  175  175  PHE PHE A . n 
A 1 158  LEU 158  176  176  LEU LEU A . n 
A 1 159  MET 159  177  ?    ?   ?   A . n 
A 1 160  ASP 160  178  ?    ?   ?   A . n 
A 1 161  LEU 161  179  ?    ?   ?   A . n 
A 1 162  GLU 162  180  ?    ?   ?   A . n 
A 1 163  GLY 163  181  ?    ?   ?   A . n 
A 1 164  LYS 164  182  ?    ?   ?   A . n 
A 1 165  GLN 165  183  ?    ?   ?   A . n 
A 1 166  GLY 166  184  ?    ?   ?   A . n 
A 1 167  ASN 167  185  ?    ?   ?   A . n 
A 1 168  PHE 168  186  ?    ?   ?   A . n 
A 1 169  LYS 169  187  187  LYS LYS A . n 
A 1 170  ASN 170  188  188  ASN ASN A . n 
A 1 171  LEU 171  189  189  LEU LEU A . n 
A 1 172  ARG 172  190  190  ARG ARG A . n 
A 1 173  GLU 173  191  191  GLU GLU A . n 
A 1 174  PHE 174  192  192  PHE PHE A . n 
A 1 175  VAL 175  193  193  VAL VAL A . n 
A 1 176  PHE 176  194  194  PHE PHE A . n 
A 1 177  LYS 177  195  195  LYS LYS A . n 
A 1 178  ASN 178  196  196  ASN ASN A . n 
A 1 179  ILE 179  197  197  ILE ILE A . n 
A 1 180  ASP 180  198  198  ASP ASP A . n 
A 1 181  GLY 181  199  199  GLY GLY A . n 
A 1 182  TYR 182  200  200  TYR TYR A . n 
A 1 183  PHE 183  201  201  PHE PHE A . n 
A 1 184  LYS 184  202  202  LYS LYS A . n 
A 1 185  ILE 185  203  203  ILE ILE A . n 
A 1 186  TYR 186  204  204  TYR TYR A . n 
A 1 187  SER 187  205  205  SER SER A . n 
A 1 188  LYS 188  206  206  LYS LYS A . n 
A 1 189  HIS 189  207  207  HIS HIS A . n 
A 1 190  THR 190  208  208  THR THR A . n 
A 1 191  PRO 191  209  209  PRO PRO A . n 
A 1 192  ILE 192  210  210  ILE ILE A . n 
A 1 193  ASN 193  211  ?    ?   ?   A . n 
A 1 194  LEU 194  212  ?    ?   ?   A . n 
A 1 195  GLY 195  213  ?    ?   ?   A . n 
A 1 196  ARG 196  214  ?    ?   ?   A . n 
A 1 197  ASP 197  215  215  ASP ASP A . n 
A 1 198  LEU 198  216  216  LEU LEU A . n 
A 1 199  PRO 199  217  217  PRO PRO A . n 
A 1 200  GLN 200  218  218  GLN GLN A . n 
A 1 201  GLY 201  219  219  GLY GLY A . n 
A 1 202  PHE 202  220  220  PHE PHE A . n 
A 1 203  SER 203  221  221  SER SER A . n 
A 1 204  ALA 204  222  222  ALA ALA A . n 
A 1 205  LEU 205  223  223  LEU LEU A . n 
A 1 206  GLU 206  224  224  GLU GLU A . n 
A 1 207  PRO 207  225  225  PRO PRO A . n 
A 1 208  LEU 208  226  226  LEU LEU A . n 
A 1 209  VAL 209  227  227  VAL VAL A . n 
A 1 210  ASP 210  228  228  ASP ASP A . n 
A 1 211  LEU 211  229  229  LEU LEU A . n 
A 1 212  PRO 212  230  230  PRO PRO A . n 
A 1 213  ILE 213  231  231  ILE ILE A . n 
A 1 214  GLY 214  232  232  GLY GLY A . n 
A 1 215  ILE 215  233  233  ILE ILE A . n 
A 1 216  ASN 216  234  234  ASN ASN A . n 
A 1 217  ILE 217  235  235  ILE ILE A . n 
A 1 218  THR 218  236  236  THR THR A . n 
A 1 219  ARG 219  237  237  ARG ARG A . n 
A 1 220  PHE 220  238  238  PHE PHE A . n 
A 1 221  GLN 221  239  239  GLN GLN A . n 
A 1 222  THR 222  240  240  THR THR A . n 
A 1 223  LEU 223  241  241  LEU LEU A . n 
A 1 224  LEU 224  242  242  LEU LEU A . n 
A 1 225  ALA 225  243  243  ALA ALA A . n 
A 1 226  LEU 226  244  244  LEU LEU A . n 
A 1 227  HIS 227  245  245  HIS HIS A . n 
A 1 228  ARG 228  246  ?    ?   ?   A . n 
A 1 229  SER 229  247  ?    ?   ?   A . n 
A 1 230  TYR 230  248  ?    ?   ?   A . n 
A 1 231  LEU 231  249  ?    ?   ?   A . n 
A 1 232  THR 232  250  ?    ?   ?   A . n 
A 1 233  PRO 233  251  ?    ?   ?   A . n 
A 1 234  GLY 234  252  ?    ?   ?   A . n 
A 1 235  ASP 235  253  ?    ?   ?   A . n 
A 1 236  SER 236  254  ?    ?   ?   A . n 
A 1 237  SER 237  255  ?    ?   ?   A . n 
A 1 238  SER 238  256  ?    ?   ?   A . n 
A 1 239  GLY 239  257  ?    ?   ?   A . n 
A 1 240  TRP 240  258  ?    ?   ?   A . n 
A 1 241  THR 241  259  ?    ?   ?   A . n 
A 1 242  ALA 242  260  ?    ?   ?   A . n 
A 1 243  GLY 243  261  ?    ?   ?   A . n 
A 1 244  ALA 244  262  262  ALA ALA A . n 
A 1 245  ALA 245  263  263  ALA ALA A . n 
A 1 246  ALA 246  264  264  ALA ALA A . n 
A 1 247  TYR 247  265  265  TYR TYR A . n 
A 1 248  TYR 248  266  266  TYR TYR A . n 
A 1 249  VAL 249  267  267  VAL VAL A . n 
A 1 250  GLY 250  268  268  GLY GLY A . n 
A 1 251  TYR 251  269  269  TYR TYR A . n 
A 1 252  LEU 252  270  270  LEU LEU A . n 
A 1 253  GLN 253  271  271  GLN GLN A . n 
A 1 254  PRO 254  272  272  PRO PRO A . n 
A 1 255  ARG 255  273  273  ARG ARG A . n 
A 1 256  THR 256  274  274  THR THR A . n 
A 1 257  PHE 257  275  275  PHE PHE A . n 
A 1 258  LEU 258  276  276  LEU LEU A . n 
A 1 259  LEU 259  277  277  LEU LEU A . n 
A 1 260  LYS 260  278  278  LYS LYS A . n 
A 1 261  TYR 261  279  279  TYR TYR A . n 
A 1 262  ASN 262  280  280  ASN ASN A . n 
A 1 263  GLU 263  281  281  GLU GLU A . n 
A 1 264  ASN 264  282  282  ASN ASN A . n 
A 1 265  GLY 265  283  283  GLY GLY A . n 
A 1 266  THR 266  284  284  THR THR A . n 
A 1 267  ILE 267  285  285  ILE ILE A . n 
A 1 268  THR 268  286  286  THR THR A . n 
A 1 269  ASP 269  287  287  ASP ASP A . n 
A 1 270  ALA 270  288  288  ALA ALA A . n 
A 1 271  VAL 271  289  289  VAL VAL A . n 
A 1 272  ASP 272  290  290  ASP ASP A . n 
A 1 273  CYS 273  291  291  CYS CYS A . n 
A 1 274  ALA 274  292  292  ALA ALA A . n 
A 1 275  LEU 275  293  293  LEU LEU A . n 
A 1 276  ASP 276  294  294  ASP ASP A . n 
A 1 277  PRO 277  295  295  PRO PRO A . n 
A 1 278  LEU 278  296  296  LEU LEU A . n 
A 1 279  SER 279  297  297  SER SER A . n 
A 1 280  GLU 280  298  298  GLU GLU A . n 
A 1 281  THR 281  299  299  THR THR A . n 
A 1 282  LYS 282  300  300  LYS LYS A . n 
A 1 283  CYS 283  301  301  CYS CYS A . n 
A 1 284  THR 284  302  302  THR THR A . n 
A 1 285  LEU 285  303  303  LEU LEU A . n 
A 1 286  LYS 286  304  304  LYS LYS A . n 
A 1 287  SER 287  305  305  SER SER A . n 
A 1 288  PHE 288  306  306  PHE PHE A . n 
A 1 289  THR 289  307  307  THR THR A . n 
A 1 290  VAL 290  308  308  VAL VAL A . n 
A 1 291  GLU 291  309  309  GLU GLU A . n 
A 1 292  LYS 292  310  310  LYS LYS A . n 
A 1 293  GLY 293  311  311  GLY GLY A . n 
A 1 294  ILE 294  312  312  ILE ILE A . n 
A 1 295  TYR 295  313  313  TYR TYR A . n 
A 1 296  GLN 296  314  314  GLN GLN A . n 
A 1 297  THR 297  315  315  THR THR A . n 
A 1 298  SER 298  316  316  SER SER A . n 
A 1 299  ASN 299  317  317  ASN ASN A . n 
A 1 300  PHE 300  318  318  PHE PHE A . n 
A 1 301  ARG 301  319  319  ARG ARG A . n 
A 1 302  VAL 302  320  320  VAL VAL A . n 
A 1 303  GLN 303  321  321  GLN GLN A . n 
A 1 304  PRO 304  322  322  PRO PRO A . n 
A 1 305  THR 305  323  323  THR THR A . n 
A 1 306  GLU 306  324  324  GLU GLU A . n 
A 1 307  SER 307  325  325  SER SER A . n 
A 1 308  ILE 308  326  326  ILE ILE A . n 
A 1 309  VAL 309  327  327  VAL VAL A . n 
A 1 310  ARG 310  328  328  ARG ARG A . n 
A 1 311  PHE 311  329  329  PHE PHE A . n 
A 1 312  PRO 312  330  330  PRO PRO A . n 
A 1 313  ASN 313  331  331  ASN ASN A . n 
A 1 314  ILE 314  332  332  ILE ILE A . n 
A 1 315  THR 315  333  333  THR THR A . n 
A 1 316  ASN 316  334  334  ASN ASN A . n 
A 1 317  LEU 317  335  335  LEU LEU A . n 
A 1 318  CYS 318  336  336  CYS CYS A . n 
A 1 319  PRO 319  337  337  PRO PRO A . n 
A 1 320  PHE 320  338  338  PHE PHE A . n 
A 1 321  ASP 321  339  339  ASP ASP A . n 
A 1 322  GLU 322  340  340  GLU GLU A . n 
A 1 323  VAL 323  341  341  VAL VAL A . n 
A 1 324  PHE 324  342  342  PHE PHE A . n 
A 1 325  ASN 325  343  343  ASN ASN A . n 
A 1 326  ALA 326  344  344  ALA ALA A . n 
A 1 327  THR 327  345  345  THR THR A . n 
A 1 328  ARG 328  346  346  ARG ARG A . n 
A 1 329  PHE 329  347  347  PHE PHE A . n 
A 1 330  ALA 330  348  348  ALA ALA A . n 
A 1 331  SER 331  349  349  SER SER A . n 
A 1 332  VAL 332  350  350  VAL VAL A . n 
A 1 333  TYR 333  351  351  TYR TYR A . n 
A 1 334  ALA 334  352  352  ALA ALA A . n 
A 1 335  TRP 335  353  353  TRP TRP A . n 
A 1 336  ASN 336  354  354  ASN ASN A . n 
A 1 337  ARG 337  355  355  ARG ARG A . n 
A 1 338  LYS 338  356  356  LYS LYS A . n 
A 1 339  ARG 339  357  357  ARG ARG A . n 
A 1 340  ILE 340  358  358  ILE ILE A . n 
A 1 341  SER 341  359  359  SER SER A . n 
A 1 342  ASN 342  360  360  ASN ASN A . n 
A 1 343  CYS 343  361  361  CYS CYS A . n 
A 1 344  VAL 344  362  362  VAL VAL A . n 
A 1 345  ALA 345  363  363  ALA ALA A . n 
A 1 346  ASP 346  364  364  ASP ASP A . n 
A 1 347  TYR 347  365  365  TYR TYR A . n 
A 1 348  SER 348  366  366  SER SER A . n 
A 1 349  VAL 349  367  367  VAL VAL A . n 
A 1 350  LEU 350  368  368  LEU LEU A . n 
A 1 351  TYR 351  369  369  TYR TYR A . n 
A 1 352  ASN 352  370  370  ASN ASN A . n 
A 1 353  PHE 353  371  371  PHE PHE A . n 
A 1 354  ALA 354  372  372  ALA ALA A . n 
A 1 355  PRO 355  373  373  PRO PRO A . n 
A 1 356  PHE 356  374  374  PHE PHE A . n 
A 1 357  PHE 357  375  375  PHE PHE A . n 
A 1 358  ALA 358  376  376  ALA ALA A . n 
A 1 359  PHE 359  377  377  PHE PHE A . n 
A 1 360  LYS 360  378  378  LYS LYS A . n 
A 1 361  CYS 361  379  379  CYS CYS A . n 
A 1 362  TYR 362  380  380  TYR TYR A . n 
A 1 363  GLY 363  381  381  GLY GLY A . n 
A 1 364  VAL 364  382  382  VAL VAL A . n 
A 1 365  SER 365  383  383  SER SER A . n 
A 1 366  PRO 366  384  384  PRO PRO A . n 
A 1 367  THR 367  385  385  THR THR A . n 
A 1 368  LYS 368  386  386  LYS LYS A . n 
A 1 369  LEU 369  387  387  LEU LEU A . n 
A 1 370  ASN 370  388  388  ASN ASN A . n 
A 1 371  ASP 371  389  389  ASP ASP A . n 
A 1 372  LEU 372  390  390  LEU LEU A . n 
A 1 373  CYS 373  391  391  CYS CYS A . n 
A 1 374  PHE 374  392  392  PHE PHE A . n 
A 1 375  THR 375  393  393  THR THR A . n 
A 1 376  ASN 376  394  394  ASN ASN A . n 
A 1 377  VAL 377  395  395  VAL VAL A . n 
A 1 378  TYR 378  396  396  TYR TYR A . n 
A 1 379  ALA 379  397  397  ALA ALA A . n 
A 1 380  ASP 380  398  398  ASP ASP A . n 
A 1 381  SER 381  399  399  SER SER A . n 
A 1 382  PHE 382  400  400  PHE PHE A . n 
A 1 383  VAL 383  401  401  VAL VAL A . n 
A 1 384  ILE 384  402  402  ILE ILE A . n 
A 1 385  ARG 385  403  403  ARG ARG A . n 
A 1 386  GLY 386  404  404  GLY GLY A . n 
A 1 387  ASN 387  405  405  ASN ASN A . n 
A 1 388  GLU 388  406  406  GLU GLU A . n 
A 1 389  VAL 389  407  407  VAL VAL A . n 
A 1 390  SER 390  408  408  SER SER A . n 
A 1 391  GLN 391  409  409  GLN GLN A . n 
A 1 392  ILE 392  410  410  ILE ILE A . n 
A 1 393  ALA 393  411  411  ALA ALA A . n 
A 1 394  PRO 394  412  412  PRO PRO A . n 
A 1 395  GLY 395  413  413  GLY GLY A . n 
A 1 396  GLN 396  414  414  GLN GLN A . n 
A 1 397  THR 397  415  415  THR THR A . n 
A 1 398  GLY 398  416  416  GLY GLY A . n 
A 1 399  ASN 399  417  417  ASN ASN A . n 
A 1 400  ILE 400  418  418  ILE ILE A . n 
A 1 401  ALA 401  419  419  ALA ALA A . n 
A 1 402  ASP 402  420  420  ASP ASP A . n 
A 1 403  TYR 403  421  421  TYR TYR A . n 
A 1 404  ASN 404  422  422  ASN ASN A . n 
A 1 405  TYR 405  423  423  TYR TYR A . n 
A 1 406  LYS 406  424  424  LYS LYS A . n 
A 1 407  LEU 407  425  425  LEU LEU A . n 
A 1 408  PRO 408  426  426  PRO PRO A . n 
A 1 409  ASP 409  427  427  ASP ASP A . n 
A 1 410  ASP 410  428  428  ASP ASP A . n 
A 1 411  PHE 411  429  429  PHE PHE A . n 
A 1 412  THR 412  430  430  THR THR A . n 
A 1 413  GLY 413  431  431  GLY GLY A . n 
A 1 414  CYS 414  432  432  CYS CYS A . n 
A 1 415  VAL 415  433  433  VAL VAL A . n 
A 1 416  ILE 416  434  434  ILE ILE A . n 
A 1 417  ALA 417  435  435  ALA ALA A . n 
A 1 418  TRP 418  436  436  TRP TRP A . n 
A 1 419  ASN 419  437  437  ASN ASN A . n 
A 1 420  SER 420  438  438  SER SER A . n 
A 1 421  ASN 421  439  439  ASN ASN A . n 
A 1 422  LYS 422  440  440  LYS LYS A . n 
A 1 423  LEU 423  441  441  LEU LEU A . n 
A 1 424  ASP 424  442  442  ASP ASP A . n 
A 1 425  SER 425  443  443  SER SER A . n 
A 1 426  LYS 426  444  444  LYS LYS A . n 
A 1 427  VAL 427  445  445  VAL VAL A . n 
A 1 428  GLY 428  446  446  GLY GLY A . n 
A 1 429  GLY 429  447  447  GLY GLY A . n 
A 1 430  ASN 430  448  448  ASN ASN A . n 
A 1 431  TYR 431  449  449  TYR TYR A . n 
A 1 432  ASN 432  450  450  ASN ASN A . n 
A 1 433  TYR 433  451  451  TYR TYR A . n 
A 1 434  ARG 434  452  452  ARG ARG A . n 
A 1 435  TYR 435  453  453  TYR TYR A . n 
A 1 436  ARG 436  454  454  ARG ARG A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  PHE 438  456  456  PHE PHE A . n 
A 1 439  ARG 439  457  457  ARG ARG A . n 
A 1 440  LYS 440  458  458  LYS LYS A . n 
A 1 441  SER 441  459  459  SER SER A . n 
A 1 442  ASN 442  460  460  ASN ASN A . n 
A 1 443  LEU 443  461  461  LEU LEU A . n 
A 1 444  LYS 444  462  462  LYS LYS A . n 
A 1 445  PRO 445  463  463  PRO PRO A . n 
A 1 446  PHE 446  464  464  PHE PHE A . n 
A 1 447  GLU 447  465  465  GLU GLU A . n 
A 1 448  ARG 448  466  466  ARG ARG A . n 
A 1 449  ASP 449  467  467  ASP ASP A . n 
A 1 450  ILE 450  468  468  ILE ILE A . n 
A 1 451  SER 451  469  469  SER SER A . n 
A 1 452  THR 452  470  470  THR THR A . n 
A 1 453  GLU 453  471  471  GLU GLU A . n 
A 1 454  ILE 454  472  472  ILE ILE A . n 
A 1 455  TYR 455  473  473  TYR TYR A . n 
A 1 456  GLN 456  474  474  GLN GLN A . n 
A 1 457  ALA 457  475  475  ALA ALA A . n 
A 1 458  GLY 458  476  476  GLY GLY A . n 
A 1 459  ASN 459  477  477  ASN ASN A . n 
A 1 460  LYS 460  478  478  LYS LYS A . n 
A 1 461  PRO 461  479  479  PRO PRO A . n 
A 1 462  CYS 462  480  480  CYS CYS A . n 
A 1 463  ASN 463  481  481  ASN ASN A . n 
A 1 464  GLY 464  482  482  GLY GLY A . n 
A 1 465  VAL 465  483  483  VAL VAL A . n 
A 1 466  ALA 466  484  484  ALA ALA A . n 
A 1 467  GLY 467  485  485  GLY GLY A . n 
A 1 468  VAL 468  486  486  VAL VAL A . n 
A 1 469  ASN 469  487  487  ASN ASN A . n 
A 1 470  CYS 470  488  488  CYS CYS A . n 
A 1 471  TYR 471  489  489  TYR TYR A . n 
A 1 472  PHE 472  490  490  PHE PHE A . n 
A 1 473  PRO 473  491  491  PRO PRO A . n 
A 1 474  LEU 474  492  492  LEU LEU A . n 
A 1 475  GLN 475  493  493  GLN GLN A . n 
A 1 476  SER 476  494  494  SER SER A . n 
A 1 477  TYR 477  495  495  TYR TYR A . n 
A 1 478  GLY 478  496  496  GLY GLY A . n 
A 1 479  PHE 479  497  497  PHE PHE A . n 
A 1 480  ARG 480  498  498  ARG ARG A . n 
A 1 481  PRO 481  499  499  PRO PRO A . n 
A 1 482  THR 482  500  500  THR THR A . n 
A 1 483  TYR 483  501  501  TYR TYR A . n 
A 1 484  GLY 484  502  502  GLY GLY A . n 
A 1 485  VAL 485  503  503  VAL VAL A . n 
A 1 486  GLY 486  504  504  GLY GLY A . n 
A 1 487  HIS 487  505  505  HIS HIS A . n 
A 1 488  GLN 488  506  506  GLN GLN A . n 
A 1 489  PRO 489  507  507  PRO PRO A . n 
A 1 490  TYR 490  508  508  TYR TYR A . n 
A 1 491  ARG 491  509  509  ARG ARG A . n 
A 1 492  VAL 492  510  510  VAL VAL A . n 
A 1 493  VAL 493  511  511  VAL VAL A . n 
A 1 494  VAL 494  512  512  VAL VAL A . n 
A 1 495  LEU 495  513  513  LEU LEU A . n 
A 1 496  SER 496  514  514  SER SER A . n 
A 1 497  PHE 497  515  515  PHE PHE A . n 
A 1 498  GLU 498  516  516  GLU GLU A . n 
A 1 499  LEU 499  517  517  LEU LEU A . n 
A 1 500  LEU 500  518  518  LEU LEU A . n 
A 1 501  HIS 501  519  519  HIS HIS A . n 
A 1 502  ALA 502  520  520  ALA ALA A . n 
A 1 503  PRO 503  521  521  PRO PRO A . n 
A 1 504  ALA 504  522  522  ALA ALA A . n 
A 1 505  THR 505  523  523  THR THR A . n 
A 1 506  VAL 506  524  524  VAL VAL A . n 
A 1 507  CYS 507  525  525  CYS CYS A . n 
A 1 508  GLY 508  526  526  GLY GLY A . n 
A 1 509  PRO 509  527  527  PRO PRO A . n 
A 1 510  LYS 510  528  528  LYS LYS A . n 
A 1 511  LYS 511  529  529  LYS LYS A . n 
A 1 512  SER 512  530  530  SER SER A . n 
A 1 513  THR 513  531  531  THR THR A . n 
A 1 514  ASN 514  532  532  ASN ASN A . n 
A 1 515  LEU 515  533  533  LEU LEU A . n 
A 1 516  VAL 516  534  534  VAL VAL A . n 
A 1 517  LYS 517  535  535  LYS LYS A . n 
A 1 518  ASN 518  536  536  ASN ASN A . n 
A 1 519  LYS 519  537  537  LYS LYS A . n 
A 1 520  CYS 520  538  538  CYS CYS A . n 
A 1 521  VAL 521  539  539  VAL VAL A . n 
A 1 522  ASN 522  540  540  ASN ASN A . n 
A 1 523  PHE 523  541  541  PHE PHE A . n 
A 1 524  ASN 524  542  542  ASN ASN A . n 
A 1 525  PHE 525  543  543  PHE PHE A . n 
A 1 526  ASN 526  544  544  ASN ASN A . n 
A 1 527  GLY 527  545  545  GLY GLY A . n 
A 1 528  LEU 528  546  546  LEU LEU A . n 
A 1 529  THR 529  547  547  THR THR A . n 
A 1 530  GLY 530  548  548  GLY GLY A . n 
A 1 531  THR 531  549  549  THR THR A . n 
A 1 532  GLY 532  550  550  GLY GLY A . n 
A 1 533  VAL 533  551  551  VAL VAL A . n 
A 1 534  LEU 534  552  552  LEU LEU A . n 
A 1 535  THR 535  553  553  THR THR A . n 
A 1 536  GLU 536  554  554  GLU GLU A . n 
A 1 537  SER 537  555  555  SER SER A . n 
A 1 538  ASN 538  556  556  ASN ASN A . n 
A 1 539  LYS 539  557  557  LYS LYS A . n 
A 1 540  LYS 540  558  558  LYS LYS A . n 
A 1 541  PHE 541  559  559  PHE PHE A . n 
A 1 542  LEU 542  560  560  LEU LEU A . n 
A 1 543  PRO 543  561  561  PRO PRO A . n 
A 1 544  PHE 544  562  562  PHE PHE A . n 
A 1 545  GLN 545  563  563  GLN GLN A . n 
A 1 546  GLN 546  564  564  GLN GLN A . n 
A 1 547  PHE 547  565  565  PHE PHE A . n 
A 1 548  GLY 548  566  566  GLY GLY A . n 
A 1 549  ARG 549  567  567  ARG ARG A . n 
A 1 550  ASP 550  568  568  ASP ASP A . n 
A 1 551  ILE 551  569  569  ILE ILE A . n 
A 1 552  ALA 552  570  570  ALA ALA A . n 
A 1 553  ASP 553  571  571  ASP ASP A . n 
A 1 554  THR 554  572  572  THR THR A . n 
A 1 555  THR 555  573  573  THR THR A . n 
A 1 556  ASP 556  574  574  ASP ASP A . n 
A 1 557  ALA 557  575  575  ALA ALA A . n 
A 1 558  VAL 558  576  576  VAL VAL A . n 
A 1 559  ARG 559  577  577  ARG ARG A . n 
A 1 560  ASP 560  578  578  ASP ASP A . n 
A 1 561  PRO 561  579  579  PRO PRO A . n 
A 1 562  GLN 562  580  580  GLN GLN A . n 
A 1 563  THR 563  581  581  THR THR A . n 
A 1 564  LEU 564  582  582  LEU LEU A . n 
A 1 565  GLU 565  583  583  GLU GLU A . n 
A 1 566  ILE 566  584  584  ILE ILE A . n 
A 1 567  LEU 567  585  585  LEU LEU A . n 
A 1 568  ASP 568  586  586  ASP ASP A . n 
A 1 569  ILE 569  587  587  ILE ILE A . n 
A 1 570  THR 570  588  588  THR THR A . n 
A 1 571  PRO 571  589  589  PRO PRO A . n 
A 1 572  CYS 572  590  590  CYS CYS A . n 
A 1 573  SER 573  591  591  SER SER A . n 
A 1 574  PHE 574  592  592  PHE PHE A . n 
A 1 575  GLY 575  593  593  GLY GLY A . n 
A 1 576  GLY 576  594  594  GLY GLY A . n 
A 1 577  VAL 577  595  595  VAL VAL A . n 
A 1 578  SER 578  596  596  SER SER A . n 
A 1 579  VAL 579  597  597  VAL VAL A . n 
A 1 580  ILE 580  598  598  ILE ILE A . n 
A 1 581  THR 581  599  599  THR THR A . n 
A 1 582  PRO 582  600  600  PRO PRO A . n 
A 1 583  GLY 583  601  601  GLY GLY A . n 
A 1 584  THR 584  602  602  THR THR A . n 
A 1 585  ASN 585  603  603  ASN ASN A . n 
A 1 586  THR 586  604  604  THR THR A . n 
A 1 587  SER 587  605  605  SER SER A . n 
A 1 588  ASN 588  606  606  ASN ASN A . n 
A 1 589  GLN 589  607  607  GLN GLN A . n 
A 1 590  VAL 590  608  608  VAL VAL A . n 
A 1 591  ALA 591  609  609  ALA ALA A . n 
A 1 592  VAL 592  610  610  VAL VAL A . n 
A 1 593  LEU 593  611  611  LEU LEU A . n 
A 1 594  TYR 594  612  612  TYR TYR A . n 
A 1 595  GLN 595  613  613  GLN GLN A . n 
A 1 596  GLY 596  614  614  GLY GLY A . n 
A 1 597  VAL 597  615  615  VAL VAL A . n 
A 1 598  ASN 598  616  616  ASN ASN A . n 
A 1 599  CYS 599  617  617  CYS CYS A . n 
A 1 600  THR 600  618  618  THR THR A . n 
A 1 601  GLU 601  619  619  GLU GLU A . n 
A 1 602  VAL 602  620  620  VAL VAL A . n 
A 1 603  PRO 603  621  ?    ?   ?   A . n 
A 1 604  VAL 604  622  ?    ?   ?   A . n 
A 1 605  ALA 605  623  ?    ?   ?   A . n 
A 1 606  ILE 606  624  ?    ?   ?   A . n 
A 1 607  HIS 607  625  ?    ?   ?   A . n 
A 1 608  ALA 608  626  ?    ?   ?   A . n 
A 1 609  ASP 609  627  ?    ?   ?   A . n 
A 1 610  GLN 610  628  ?    ?   ?   A . n 
A 1 611  LEU 611  629  ?    ?   ?   A . n 
A 1 612  THR 612  630  ?    ?   ?   A . n 
A 1 613  PRO 613  631  ?    ?   ?   A . n 
A 1 614  THR 614  632  ?    ?   ?   A . n 
A 1 615  TRP 615  633  ?    ?   ?   A . n 
A 1 616  ARG 616  634  ?    ?   ?   A . n 
A 1 617  VAL 617  635  ?    ?   ?   A . n 
A 1 618  TYR 618  636  ?    ?   ?   A . n 
A 1 619  SER 619  637  ?    ?   ?   A . n 
A 1 620  THR 620  638  ?    ?   ?   A . n 
A 1 621  GLY 621  639  ?    ?   ?   A . n 
A 1 622  SER 622  640  ?    ?   ?   A . n 
A 1 623  ASN 623  641  641  ASN ASN A . n 
A 1 624  VAL 624  642  642  VAL VAL A . n 
A 1 625  PHE 625  643  643  PHE PHE A . n 
A 1 626  GLN 626  644  644  GLN GLN A . n 
A 1 627  THR 627  645  645  THR THR A . n 
A 1 628  ARG 628  646  646  ARG ARG A . n 
A 1 629  ALA 629  647  647  ALA ALA A . n 
A 1 630  GLY 630  648  648  GLY GLY A . n 
A 1 631  CYS 631  649  649  CYS CYS A . n 
A 1 632  LEU 632  650  650  LEU LEU A . n 
A 1 633  ILE 633  651  651  ILE ILE A . n 
A 1 634  GLY 634  652  652  GLY GLY A . n 
A 1 635  ALA 635  653  653  ALA ALA A . n 
A 1 636  GLU 636  654  654  GLU GLU A . n 
A 1 637  TYR 637  655  655  TYR TYR A . n 
A 1 638  VAL 638  656  656  VAL VAL A . n 
A 1 639  ASN 639  657  657  ASN ASN A . n 
A 1 640  ASN 640  658  658  ASN ASN A . n 
A 1 641  SER 641  659  659  SER SER A . n 
A 1 642  TYR 642  660  660  TYR TYR A . n 
A 1 643  GLU 643  661  661  GLU GLU A . n 
A 1 644  CYS 644  662  662  CYS CYS A . n 
A 1 645  ASP 645  663  663  ASP ASP A . n 
A 1 646  ILE 646  664  664  ILE ILE A . n 
A 1 647  PRO 647  665  665  PRO PRO A . n 
A 1 648  ILE 648  666  666  ILE ILE A . n 
A 1 649  GLY 649  667  667  GLY GLY A . n 
A 1 650  ALA 650  668  668  ALA ALA A . n 
A 1 651  GLY 651  669  669  GLY GLY A . n 
A 1 652  ILE 652  670  670  ILE ILE A . n 
A 1 653  CYS 653  671  671  CYS CYS A . n 
A 1 654  ALA 654  672  672  ALA ALA A . n 
A 1 655  SER 655  673  673  SER SER A . n 
A 1 656  TYR 656  674  674  TYR TYR A . n 
A 1 657  GLN 657  675  675  GLN GLN A . n 
A 1 658  THR 658  680  ?    ?   ?   A . n 
A 1 659  GLN 659  681  ?    ?   ?   A . n 
A 1 660  THR 660  682  ?    ?   ?   A . n 
A 1 661  LYS 661  683  ?    ?   ?   A . n 
A 1 662  SER 662  684  ?    ?   ?   A . n 
A 1 663  ARG 663  685  ?    ?   ?   A . n 
A 1 664  SER 664  686  ?    ?   ?   A . n 
A 1 665  VAL 665  687  ?    ?   ?   A . n 
A 1 666  ALA 666  688  ?    ?   ?   A . n 
A 1 667  SER 667  689  ?    ?   ?   A . n 
A 1 668  GLN 668  690  ?    ?   ?   A . n 
A 1 669  SER 669  691  691  SER SER A . n 
A 1 670  ILE 670  692  692  ILE ILE A . n 
A 1 671  ILE 671  693  693  ILE ILE A . n 
A 1 672  ALA 672  694  694  ALA ALA A . n 
A 1 673  TYR 673  695  695  TYR TYR A . n 
A 1 674  THR 674  696  696  THR THR A . n 
A 1 675  MET 675  697  697  MET MET A . n 
A 1 676  SER 676  698  698  SER SER A . n 
A 1 677  LEU 677  699  699  LEU LEU A . n 
A 1 678  GLY 678  700  700  GLY GLY A . n 
A 1 679  ALA 679  701  701  ALA ALA A . n 
A 1 680  GLU 680  702  702  GLU GLU A . n 
A 1 681  ASN 681  703  703  ASN ASN A . n 
A 1 682  SER 682  704  704  SER SER A . n 
A 1 683  VAL 683  705  705  VAL VAL A . n 
A 1 684  ALA 684  706  706  ALA ALA A . n 
A 1 685  TYR 685  707  707  TYR TYR A . n 
A 1 686  SER 686  708  708  SER SER A . n 
A 1 687  ASN 687  709  709  ASN ASN A . n 
A 1 688  ASN 688  710  710  ASN ASN A . n 
A 1 689  SER 689  711  711  SER SER A . n 
A 1 690  ILE 690  712  712  ILE ILE A . n 
A 1 691  ALA 691  713  713  ALA ALA A . n 
A 1 692  ILE 692  714  714  ILE ILE A . n 
A 1 693  PRO 693  715  715  PRO PRO A . n 
A 1 694  THR 694  716  716  THR THR A . n 
A 1 695  ASN 695  717  717  ASN ASN A . n 
A 1 696  PHE 696  718  718  PHE PHE A . n 
A 1 697  THR 697  719  719  THR THR A . n 
A 1 698  ILE 698  720  720  ILE ILE A . n 
A 1 699  SER 699  721  721  SER SER A . n 
A 1 700  VAL 700  722  722  VAL VAL A . n 
A 1 701  THR 701  723  723  THR THR A . n 
A 1 702  THR 702  724  724  THR THR A . n 
A 1 703  GLU 703  725  725  GLU GLU A . n 
A 1 704  ILE 704  726  726  ILE ILE A . n 
A 1 705  LEU 705  727  727  LEU LEU A . n 
A 1 706  PRO 706  728  728  PRO PRO A . n 
A 1 707  VAL 707  729  729  VAL VAL A . n 
A 1 708  SER 708  730  730  SER SER A . n 
A 1 709  MET 709  731  731  MET MET A . n 
A 1 710  THR 710  732  732  THR THR A . n 
A 1 711  LYS 711  733  733  LYS LYS A . n 
A 1 712  THR 712  734  734  THR THR A . n 
A 1 713  SER 713  735  735  SER SER A . n 
A 1 714  VAL 714  736  736  VAL VAL A . n 
A 1 715  ASP 715  737  737  ASP ASP A . n 
A 1 716  CYS 716  738  738  CYS CYS A . n 
A 1 717  THR 717  739  739  THR THR A . n 
A 1 718  MET 718  740  740  MET MET A . n 
A 1 719  TYR 719  741  741  TYR TYR A . n 
A 1 720  ILE 720  742  742  ILE ILE A . n 
A 1 721  CYS 721  743  743  CYS CYS A . n 
A 1 722  GLY 722  744  744  GLY GLY A . n 
A 1 723  ASP 723  745  745  ASP ASP A . n 
A 1 724  SER 724  746  746  SER SER A . n 
A 1 725  THR 725  747  747  THR THR A . n 
A 1 726  GLU 726  748  748  GLU GLU A . n 
A 1 727  CYS 727  749  749  CYS CYS A . n 
A 1 728  SER 728  750  750  SER SER A . n 
A 1 729  ASN 729  751  751  ASN ASN A . n 
A 1 730  LEU 730  752  752  LEU LEU A . n 
A 1 731  LEU 731  753  753  LEU LEU A . n 
A 1 732  LEU 732  754  754  LEU LEU A . n 
A 1 733  GLN 733  755  755  GLN GLN A . n 
A 1 734  TYR 734  756  756  TYR TYR A . n 
A 1 735  GLY 735  757  757  GLY GLY A . n 
A 1 736  SER 736  758  758  SER SER A . n 
A 1 737  PHE 737  759  759  PHE PHE A . n 
A 1 738  CYS 738  760  760  CYS CYS A . n 
A 1 739  THR 739  761  761  THR THR A . n 
A 1 740  GLN 740  762  762  GLN GLN A . n 
A 1 741  LEU 741  763  763  LEU LEU A . n 
A 1 742  LYS 742  764  764  LYS LYS A . n 
A 1 743  ARG 743  765  765  ARG ARG A . n 
A 1 744  ALA 744  766  766  ALA ALA A . n 
A 1 745  LEU 745  767  767  LEU LEU A . n 
A 1 746  THR 746  768  768  THR THR A . n 
A 1 747  GLY 747  769  769  GLY GLY A . n 
A 1 748  ILE 748  770  770  ILE ILE A . n 
A 1 749  ALA 749  771  771  ALA ALA A . n 
A 1 750  VAL 750  772  772  VAL VAL A . n 
A 1 751  GLU 751  773  773  GLU GLU A . n 
A 1 752  GLN 752  774  774  GLN GLN A . n 
A 1 753  ASP 753  775  775  ASP ASP A . n 
A 1 754  LYS 754  776  776  LYS LYS A . n 
A 1 755  ASN 755  777  777  ASN ASN A . n 
A 1 756  THR 756  778  778  THR THR A . n 
A 1 757  GLN 757  779  779  GLN GLN A . n 
A 1 758  GLU 758  780  780  GLU GLU A . n 
A 1 759  VAL 759  781  781  VAL VAL A . n 
A 1 760  PHE 760  782  782  PHE PHE A . n 
A 1 761  ALA 761  783  783  ALA ALA A . n 
A 1 762  GLN 762  784  784  GLN GLN A . n 
A 1 763  VAL 763  785  785  VAL VAL A . n 
A 1 764  LYS 764  786  786  LYS LYS A . n 
A 1 765  GLN 765  787  787  GLN GLN A . n 
A 1 766  ILE 766  788  788  ILE ILE A . n 
A 1 767  TYR 767  789  789  TYR TYR A . n 
A 1 768  LYS 768  790  790  LYS LYS A . n 
A 1 769  THR 769  791  791  THR THR A . n 
A 1 770  PRO 770  792  792  PRO PRO A . n 
A 1 771  PRO 771  793  793  PRO PRO A . n 
A 1 772  ILE 772  794  794  ILE ILE A . n 
A 1 773  LYS 773  795  795  LYS LYS A . n 
A 1 774  TYR 774  796  796  TYR TYR A . n 
A 1 775  PHE 775  797  797  PHE PHE A . n 
A 1 776  GLY 776  798  798  GLY GLY A . n 
A 1 777  GLY 777  799  799  GLY GLY A . n 
A 1 778  PHE 778  800  800  PHE PHE A . n 
A 1 779  ASN 779  801  801  ASN ASN A . n 
A 1 780  PHE 780  802  802  PHE PHE A . n 
A 1 781  SER 781  803  803  SER SER A . n 
A 1 782  GLN 782  804  804  GLN GLN A . n 
A 1 783  ILE 783  805  805  ILE ILE A . n 
A 1 784  LEU 784  806  806  LEU LEU A . n 
A 1 785  PRO 785  807  807  PRO PRO A . n 
A 1 786  ASP 786  808  808  ASP ASP A . n 
A 1 787  PRO 787  809  809  PRO PRO A . n 
A 1 788  SER 788  810  810  SER SER A . n 
A 1 789  LYS 789  811  811  LYS LYS A . n 
A 1 790  PRO 790  812  812  PRO PRO A . n 
A 1 791  SER 791  813  813  SER SER A . n 
A 1 792  LYS 792  814  814  LYS LYS A . n 
A 1 793  ARG 793  815  815  ARG ARG A . n 
A 1 794  SER 794  816  816  SER SER A . n 
A 1 795  PRO 795  817  817  PRO PRO A . n 
A 1 796  ILE 796  818  818  ILE ILE A . n 
A 1 797  GLU 797  819  819  GLU GLU A . n 
A 1 798  ASP 798  820  820  ASP ASP A . n 
A 1 799  LEU 799  821  821  LEU LEU A . n 
A 1 800  LEU 800  822  822  LEU LEU A . n 
A 1 801  PHE 801  823  823  PHE PHE A . n 
A 1 802  ASN 802  824  824  ASN ASN A . n 
A 1 803  LYS 803  825  825  LYS LYS A . n 
A 1 804  VAL 804  826  826  VAL VAL A . n 
A 1 805  THR 805  827  827  THR THR A . n 
A 1 806  LEU 806  828  ?    ?   ?   A . n 
A 1 807  ALA 807  829  ?    ?   ?   A . n 
A 1 808  ASP 808  830  ?    ?   ?   A . n 
A 1 809  ALA 809  831  ?    ?   ?   A . n 
A 1 810  GLY 810  832  ?    ?   ?   A . n 
A 1 811  PHE 811  833  ?    ?   ?   A . n 
A 1 812  ILE 812  834  ?    ?   ?   A . n 
A 1 813  LYS 813  835  ?    ?   ?   A . n 
A 1 814  GLN 814  836  ?    ?   ?   A . n 
A 1 815  TYR 815  837  ?    ?   ?   A . n 
A 1 816  GLY 816  838  ?    ?   ?   A . n 
A 1 817  ASP 817  839  ?    ?   ?   A . n 
A 1 818  CYS 818  840  ?    ?   ?   A . n 
A 1 819  LEU 819  841  ?    ?   ?   A . n 
A 1 820  GLY 820  842  ?    ?   ?   A . n 
A 1 821  ASP 821  843  ?    ?   ?   A . n 
A 1 822  ILE 822  844  ?    ?   ?   A . n 
A 1 823  ALA 823  845  ?    ?   ?   A . n 
A 1 824  ALA 824  846  ?    ?   ?   A . n 
A 1 825  ARG 825  847  ?    ?   ?   A . n 
A 1 826  ASP 826  848  ?    ?   ?   A . n 
A 1 827  LEU 827  849  ?    ?   ?   A . n 
A 1 828  ILE 828  850  ?    ?   ?   A . n 
A 1 829  CYS 829  851  ?    ?   ?   A . n 
A 1 830  ALA 830  852  ?    ?   ?   A . n 
A 1 831  GLN 831  853  ?    ?   ?   A . n 
A 1 832  LYS 832  854  ?    ?   ?   A . n 
A 1 833  PHE 833  855  ?    ?   ?   A . n 
A 1 834  ASN 834  856  856  ASN ASN A . n 
A 1 835  GLY 835  857  857  GLY GLY A . n 
A 1 836  LEU 836  858  858  LEU LEU A . n 
A 1 837  THR 837  859  859  THR THR A . n 
A 1 838  VAL 838  860  860  VAL VAL A . n 
A 1 839  LEU 839  861  861  LEU LEU A . n 
A 1 840  PRO 840  862  862  PRO PRO A . n 
A 1 841  PRO 841  863  863  PRO PRO A . n 
A 1 842  LEU 842  864  864  LEU LEU A . n 
A 1 843  LEU 843  865  865  LEU LEU A . n 
A 1 844  THR 844  866  866  THR THR A . n 
A 1 845  ASP 845  867  867  ASP ASP A . n 
A 1 846  GLU 846  868  868  GLU GLU A . n 
A 1 847  MET 847  869  869  MET MET A . n 
A 1 848  ILE 848  870  870  ILE ILE A . n 
A 1 849  ALA 849  871  871  ALA ALA A . n 
A 1 850  GLN 850  872  872  GLN GLN A . n 
A 1 851  TYR 851  873  873  TYR TYR A . n 
A 1 852  THR 852  874  874  THR THR A . n 
A 1 853  SER 853  875  875  SER SER A . n 
A 1 854  ALA 854  876  876  ALA ALA A . n 
A 1 855  LEU 855  877  877  LEU LEU A . n 
A 1 856  LEU 856  878  878  LEU LEU A . n 
A 1 857  ALA 857  879  879  ALA ALA A . n 
A 1 858  GLY 858  880  880  GLY GLY A . n 
A 1 859  THR 859  881  881  THR THR A . n 
A 1 860  ILE 860  882  882  ILE ILE A . n 
A 1 861  THR 861  883  883  THR THR A . n 
A 1 862  SER 862  884  884  SER SER A . n 
A 1 863  GLY 863  885  885  GLY GLY A . n 
A 1 864  TRP 864  886  886  TRP TRP A . n 
A 1 865  THR 865  887  887  THR THR A . n 
A 1 866  PHE 866  888  888  PHE PHE A . n 
A 1 867  GLY 867  889  889  GLY GLY A . n 
A 1 868  ALA 868  890  890  ALA ALA A . n 
A 1 869  GLY 869  891  891  GLY GLY A . n 
A 1 870  PRO 870  892  892  PRO PRO A . n 
A 1 871  ALA 871  893  893  ALA ALA A . n 
A 1 872  LEU 872  894  894  LEU LEU A . n 
A 1 873  GLN 873  895  895  GLN GLN A . n 
A 1 874  ILE 874  896  896  ILE ILE A . n 
A 1 875  PRO 875  897  897  PRO PRO A . n 
A 1 876  PHE 876  898  898  PHE PHE A . n 
A 1 877  PRO 877  899  899  PRO PRO A . n 
A 1 878  MET 878  900  900  MET MET A . n 
A 1 879  GLN 879  901  901  GLN GLN A . n 
A 1 880  MET 880  902  902  MET MET A . n 
A 1 881  ALA 881  903  903  ALA ALA A . n 
A 1 882  TYR 882  904  904  TYR TYR A . n 
A 1 883  ARG 883  905  905  ARG ARG A . n 
A 1 884  PHE 884  906  906  PHE PHE A . n 
A 1 885  ASN 885  907  907  ASN ASN A . n 
A 1 886  GLY 886  908  908  GLY GLY A . n 
A 1 887  ILE 887  909  909  ILE ILE A . n 
A 1 888  GLY 888  910  910  GLY GLY A . n 
A 1 889  VAL 889  911  911  VAL VAL A . n 
A 1 890  THR 890  912  912  THR THR A . n 
A 1 891  GLN 891  913  913  GLN GLN A . n 
A 1 892  ASN 892  914  914  ASN ASN A . n 
A 1 893  VAL 893  915  915  VAL VAL A . n 
A 1 894  LEU 894  916  916  LEU LEU A . n 
A 1 895  TYR 895  917  917  TYR TYR A . n 
A 1 896  GLU 896  918  918  GLU GLU A . n 
A 1 897  ASN 897  919  919  ASN ASN A . n 
A 1 898  GLN 898  920  920  GLN GLN A . n 
A 1 899  LYS 899  921  921  LYS LYS A . n 
A 1 900  LEU 900  922  922  LEU LEU A . n 
A 1 901  ILE 901  923  923  ILE ILE A . n 
A 1 902  ALA 902  924  924  ALA ALA A . n 
A 1 903  ASN 903  925  925  ASN ASN A . n 
A 1 904  GLN 904  926  926  GLN GLN A . n 
A 1 905  PHE 905  927  927  PHE PHE A . n 
A 1 906  ASN 906  928  928  ASN ASN A . n 
A 1 907  SER 907  929  929  SER SER A . n 
A 1 908  ALA 908  930  930  ALA ALA A . n 
A 1 909  ILE 909  931  931  ILE ILE A . n 
A 1 910  GLY 910  932  932  GLY GLY A . n 
A 1 911  LYS 911  933  933  LYS LYS A . n 
A 1 912  ILE 912  934  934  ILE ILE A . n 
A 1 913  GLN 913  935  935  GLN GLN A . n 
A 1 914  ASP 914  936  936  ASP ASP A . n 
A 1 915  SER 915  937  937  SER SER A . n 
A 1 916  LEU 916  938  938  LEU LEU A . n 
A 1 917  SER 917  939  939  SER SER A . n 
A 1 918  SER 918  940  940  SER SER A . n 
A 1 919  THR 919  941  941  THR THR A . n 
A 1 920  PRO 920  942  942  PRO PRO A . n 
A 1 921  SER 921  943  943  SER SER A . n 
A 1 922  ALA 922  944  944  ALA ALA A . n 
A 1 923  LEU 923  945  945  LEU LEU A . n 
A 1 924  GLY 924  946  946  GLY GLY A . n 
A 1 925  LYS 925  947  947  LYS LYS A . n 
A 1 926  LEU 926  948  948  LEU LEU A . n 
A 1 927  GLN 927  949  949  GLN GLN A . n 
A 1 928  ASP 928  950  950  ASP ASP A . n 
A 1 929  VAL 929  951  951  VAL VAL A . n 
A 1 930  VAL 930  952  952  VAL VAL A . n 
A 1 931  ASN 931  953  953  ASN ASN A . n 
A 1 932  HIS 932  954  954  HIS HIS A . n 
A 1 933  ASN 933  955  955  ASN ASN A . n 
A 1 934  ALA 934  956  956  ALA ALA A . n 
A 1 935  GLN 935  957  957  GLN GLN A . n 
A 1 936  ALA 936  958  958  ALA ALA A . n 
A 1 937  LEU 937  959  959  LEU LEU A . n 
A 1 938  ASN 938  960  960  ASN ASN A . n 
A 1 939  THR 939  961  961  THR THR A . n 
A 1 940  LEU 940  962  962  LEU LEU A . n 
A 1 941  VAL 941  963  963  VAL VAL A . n 
A 1 942  LYS 942  964  964  LYS LYS A . n 
A 1 943  GLN 943  965  965  GLN GLN A . n 
A 1 944  LEU 944  966  966  LEU LEU A . n 
A 1 945  SER 945  967  967  SER SER A . n 
A 1 946  SER 946  968  968  SER SER A . n 
A 1 947  LYS 947  969  969  LYS LYS A . n 
A 1 948  PHE 948  970  970  PHE PHE A . n 
A 1 949  GLY 949  971  971  GLY GLY A . n 
A 1 950  ALA 950  972  972  ALA ALA A . n 
A 1 951  ILE 951  973  973  ILE ILE A . n 
A 1 952  SER 952  974  974  SER SER A . n 
A 1 953  SER 953  975  975  SER SER A . n 
A 1 954  VAL 954  976  976  VAL VAL A . n 
A 1 955  LEU 955  977  977  LEU LEU A . n 
A 1 956  ASN 956  978  978  ASN ASN A . n 
A 1 957  ASP 957  979  979  ASP ASP A . n 
A 1 958  ILE 958  980  980  ILE ILE A . n 
A 1 959  LEU 959  981  981  LEU LEU A . n 
A 1 960  SER 960  982  982  SER SER A . n 
A 1 961  ARG 961  983  983  ARG ARG A . n 
A 1 962  LEU 962  984  984  LEU LEU A . n 
A 1 963  ASP 963  985  985  ASP ASP A . n 
A 1 964  PRO 964  986  986  PRO PRO A . n 
A 1 965  PRO 965  987  987  PRO PRO A . n 
A 1 966  GLU 966  988  988  GLU GLU A . n 
A 1 967  ALA 967  989  989  ALA ALA A . n 
A 1 968  GLU 968  990  990  GLU GLU A . n 
A 1 969  VAL 969  991  991  VAL VAL A . n 
A 1 970  GLN 970  992  992  GLN GLN A . n 
A 1 971  ILE 971  993  993  ILE ILE A . n 
A 1 972  ASP 972  994  994  ASP ASP A . n 
A 1 973  ARG 973  995  995  ARG ARG A . n 
A 1 974  LEU 974  996  996  LEU LEU A . n 
A 1 975  ILE 975  997  997  ILE ILE A . n 
A 1 976  THR 976  998  998  THR THR A . n 
A 1 977  GLY 977  999  999  GLY GLY A . n 
A 1 978  ARG 978  1000 1000 ARG ARG A . n 
A 1 979  LEU 979  1001 1001 LEU LEU A . n 
A 1 980  GLN 980  1002 1002 GLN GLN A . n 
A 1 981  SER 981  1003 1003 SER SER A . n 
A 1 982  LEU 982  1004 1004 LEU LEU A . n 
A 1 983  GLN 983  1005 1005 GLN GLN A . n 
A 1 984  THR 984  1006 1006 THR THR A . n 
A 1 985  TYR 985  1007 1007 TYR TYR A . n 
A 1 986  VAL 986  1008 1008 VAL VAL A . n 
A 1 987  THR 987  1009 1009 THR THR A . n 
A 1 988  GLN 988  1010 1010 GLN GLN A . n 
A 1 989  GLN 989  1011 1011 GLN GLN A . n 
A 1 990  LEU 990  1012 1012 LEU LEU A . n 
A 1 991  ILE 991  1013 1013 ILE ILE A . n 
A 1 992  ARG 992  1014 1014 ARG ARG A . n 
A 1 993  ALA 993  1015 1015 ALA ALA A . n 
A 1 994  ALA 994  1016 1016 ALA ALA A . n 
A 1 995  GLU 995  1017 1017 GLU GLU A . n 
A 1 996  ILE 996  1018 1018 ILE ILE A . n 
A 1 997  ARG 997  1019 1019 ARG ARG A . n 
A 1 998  ALA 998  1020 1020 ALA ALA A . n 
A 1 999  SER 999  1021 1021 SER SER A . n 
A 1 1000 ALA 1000 1022 1022 ALA ALA A . n 
A 1 1001 ASN 1001 1023 1023 ASN ASN A . n 
A 1 1002 LEU 1002 1024 1024 LEU LEU A . n 
A 1 1003 ALA 1003 1025 1025 ALA ALA A . n 
A 1 1004 ALA 1004 1026 1026 ALA ALA A . n 
A 1 1005 THR 1005 1027 1027 THR THR A . n 
A 1 1006 LYS 1006 1028 1028 LYS LYS A . n 
A 1 1007 MET 1007 1029 1029 MET MET A . n 
A 1 1008 SER 1008 1030 1030 SER SER A . n 
A 1 1009 GLU 1009 1031 1031 GLU GLU A . n 
A 1 1010 CYS 1010 1032 1032 CYS CYS A . n 
A 1 1011 VAL 1011 1033 1033 VAL VAL A . n 
A 1 1012 LEU 1012 1034 1034 LEU LEU A . n 
A 1 1013 GLY 1013 1035 1035 GLY GLY A . n 
A 1 1014 GLN 1014 1036 1036 GLN GLN A . n 
A 1 1015 SER 1015 1037 1037 SER SER A . n 
A 1 1016 LYS 1016 1038 1038 LYS LYS A . n 
A 1 1017 ARG 1017 1039 1039 ARG ARG A . n 
A 1 1018 VAL 1018 1040 1040 VAL VAL A . n 
A 1 1019 ASP 1019 1041 1041 ASP ASP A . n 
A 1 1020 PHE 1020 1042 1042 PHE PHE A . n 
A 1 1021 CYS 1021 1043 1043 CYS CYS A . n 
A 1 1022 GLY 1022 1044 1044 GLY GLY A . n 
A 1 1023 LYS 1023 1045 1045 LYS LYS A . n 
A 1 1024 GLY 1024 1046 1046 GLY GLY A . n 
A 1 1025 TYR 1025 1047 1047 TYR TYR A . n 
A 1 1026 HIS 1026 1048 1048 HIS HIS A . n 
A 1 1027 LEU 1027 1049 1049 LEU LEU A . n 
A 1 1028 MET 1028 1050 1050 MET MET A . n 
A 1 1029 SER 1029 1051 1051 SER SER A . n 
A 1 1030 PHE 1030 1052 1052 PHE PHE A . n 
A 1 1031 PRO 1031 1053 1053 PRO PRO A . n 
A 1 1032 GLN 1032 1054 1054 GLN GLN A . n 
A 1 1033 SER 1033 1055 1055 SER SER A . n 
A 1 1034 ALA 1034 1056 1056 ALA ALA A . n 
A 1 1035 PRO 1035 1057 1057 PRO PRO A . n 
A 1 1036 HIS 1036 1058 1058 HIS HIS A . n 
A 1 1037 GLY 1037 1059 1059 GLY GLY A . n 
A 1 1038 VAL 1038 1060 1060 VAL VAL A . n 
A 1 1039 VAL 1039 1061 1061 VAL VAL A . n 
A 1 1040 PHE 1040 1062 1062 PHE PHE A . n 
A 1 1041 LEU 1041 1063 1063 LEU LEU A . n 
A 1 1042 HIS 1042 1064 1064 HIS HIS A . n 
A 1 1043 VAL 1043 1065 1065 VAL VAL A . n 
A 1 1044 THR 1044 1066 1066 THR THR A . n 
A 1 1045 TYR 1045 1067 1067 TYR TYR A . n 
A 1 1046 VAL 1046 1068 1068 VAL VAL A . n 
A 1 1047 PRO 1047 1069 1069 PRO PRO A . n 
A 1 1048 ALA 1048 1070 1070 ALA ALA A . n 
A 1 1049 GLN 1049 1071 1071 GLN GLN A . n 
A 1 1050 GLU 1050 1072 1072 GLU GLU A . n 
A 1 1051 LYS 1051 1073 1073 LYS LYS A . n 
A 1 1052 ASN 1052 1074 1074 ASN ASN A . n 
A 1 1053 PHE 1053 1075 1075 PHE PHE A . n 
A 1 1054 THR 1054 1076 1076 THR THR A . n 
A 1 1055 THR 1055 1077 1077 THR THR A . n 
A 1 1056 ALA 1056 1078 1078 ALA ALA A . n 
A 1 1057 PRO 1057 1079 1079 PRO PRO A . n 
A 1 1058 ALA 1058 1080 1080 ALA ALA A . n 
A 1 1059 ILE 1059 1081 1081 ILE ILE A . n 
A 1 1060 CYS 1060 1082 1082 CYS CYS A . n 
A 1 1061 HIS 1061 1083 1083 HIS HIS A . n 
A 1 1062 ASP 1062 1084 1084 ASP ASP A . n 
A 1 1063 GLY 1063 1085 1085 GLY GLY A . n 
A 1 1064 LYS 1064 1086 1086 LYS LYS A . n 
A 1 1065 ALA 1065 1087 1087 ALA ALA A . n 
A 1 1066 HIS 1066 1088 1088 HIS HIS A . n 
A 1 1067 PHE 1067 1089 1089 PHE PHE A . n 
A 1 1068 PRO 1068 1090 1090 PRO PRO A . n 
A 1 1069 ARG 1069 1091 1091 ARG ARG A . n 
A 1 1070 GLU 1070 1092 1092 GLU GLU A . n 
A 1 1071 GLY 1071 1093 1093 GLY GLY A . n 
A 1 1072 VAL 1072 1094 1094 VAL VAL A . n 
A 1 1073 PHE 1073 1095 1095 PHE PHE A . n 
A 1 1074 VAL 1074 1096 1096 VAL VAL A . n 
A 1 1075 SER 1075 1097 1097 SER SER A . n 
A 1 1076 ASN 1076 1098 1098 ASN ASN A . n 
A 1 1077 GLY 1077 1099 1099 GLY GLY A . n 
A 1 1078 THR 1078 1100 1100 THR THR A . n 
A 1 1079 HIS 1079 1101 1101 HIS HIS A . n 
A 1 1080 TRP 1080 1102 1102 TRP TRP A . n 
A 1 1081 PHE 1081 1103 1103 PHE PHE A . n 
A 1 1082 VAL 1082 1104 1104 VAL VAL A . n 
A 1 1083 THR 1083 1105 1105 THR THR A . n 
A 1 1084 GLN 1084 1106 1106 GLN GLN A . n 
A 1 1085 ARG 1085 1107 1107 ARG ARG A . n 
A 1 1086 ASN 1086 1108 1108 ASN ASN A . n 
A 1 1087 PHE 1087 1109 1109 PHE PHE A . n 
A 1 1088 TYR 1088 1110 1110 TYR TYR A . n 
A 1 1089 GLU 1089 1111 1111 GLU GLU A . n 
A 1 1090 PRO 1090 1112 1112 PRO PRO A . n 
A 1 1091 GLN 1091 1113 1113 GLN GLN A . n 
A 1 1092 ILE 1092 1114 1114 ILE ILE A . n 
A 1 1093 ILE 1093 1115 1115 ILE ILE A . n 
A 1 1094 THR 1094 1116 1116 THR THR A . n 
A 1 1095 THR 1095 1117 1117 THR THR A . n 
A 1 1096 ASP 1096 1118 1118 ASP ASP A . n 
A 1 1097 ASN 1097 1119 1119 ASN ASN A . n 
A 1 1098 THR 1098 1120 1120 THR THR A . n 
A 1 1099 PHE 1099 1121 1121 PHE PHE A . n 
A 1 1100 VAL 1100 1122 1122 VAL VAL A . n 
A 1 1101 SER 1101 1123 1123 SER SER A . n 
A 1 1102 GLY 1102 1124 1124 GLY GLY A . n 
A 1 1103 ASN 1103 1125 1125 ASN ASN A . n 
A 1 1104 CYS 1104 1126 1126 CYS CYS A . n 
A 1 1105 ASP 1105 1127 1127 ASP ASP A . n 
A 1 1106 VAL 1106 1128 1128 VAL VAL A . n 
A 1 1107 VAL 1107 1129 1129 VAL VAL A . n 
A 1 1108 ILE 1108 1130 1130 ILE ILE A . n 
A 1 1109 GLY 1109 1131 1131 GLY GLY A . n 
A 1 1110 ILE 1110 1132 1132 ILE ILE A . n 
A 1 1111 VAL 1111 1133 1133 VAL VAL A . n 
A 1 1112 ASN 1112 1134 1134 ASN ASN A . n 
A 1 1113 ASN 1113 1135 1135 ASN ASN A . n 
A 1 1114 THR 1114 1136 1136 THR THR A . n 
A 1 1115 VAL 1115 1137 1137 VAL VAL A . n 
A 1 1116 TYR 1116 1138 1138 TYR TYR A . n 
A 1 1117 ASP 1117 1139 1139 ASP ASP A . n 
A 1 1118 PRO 1118 1140 1140 PRO PRO A . n 
A 1 1119 LEU 1119 1141 1141 LEU LEU A . n 
A 1 1120 GLN 1120 1142 1142 GLN GLN A . n 
A 1 1121 PRO 1121 1143 1143 PRO PRO A . n 
A 1 1122 GLU 1122 1144 1144 GLU GLU A . n 
A 1 1123 LEU 1123 1145 1145 LEU LEU A . n 
A 1 1124 ASP 1124 1146 1146 ASP ASP A . n 
A 1 1125 SER 1125 1147 1147 SER SER A . n 
A 1 1126 PHE 1126 1148 ?    ?   ?   A . n 
A 1 1127 LYS 1127 1149 ?    ?   ?   A . n 
A 1 1128 GLU 1128 1150 ?    ?   ?   A . n 
A 1 1129 GLU 1129 1151 ?    ?   ?   A . n 
A 1 1130 LEU 1130 1152 ?    ?   ?   A . n 
A 1 1131 ASP 1131 1153 ?    ?   ?   A . n 
A 1 1132 LYS 1132 1154 ?    ?   ?   A . n 
A 1 1133 TYR 1133 1155 ?    ?   ?   A . n 
A 1 1134 PHE 1134 1156 ?    ?   ?   A . n 
A 1 1135 LYS 1135 1157 ?    ?   ?   A . n 
A 1 1136 ASN 1136 1158 ?    ?   ?   A . n 
A 1 1137 HIS 1137 1159 ?    ?   ?   A . n 
A 1 1138 THR 1138 1160 ?    ?   ?   A . n 
A 1 1139 SER 1139 1161 ?    ?   ?   A . n 
A 1 1140 PRO 1140 1162 ?    ?   ?   A . n 
A 1 1141 ASP 1141 1163 ?    ?   ?   A . n 
A 1 1142 VAL 1142 1164 ?    ?   ?   A . n 
A 1 1143 ASP 1143 1165 ?    ?   ?   A . n 
A 1 1144 LEU 1144 1166 ?    ?   ?   A . n 
A 1 1145 GLY 1145 1167 ?    ?   ?   A . n 
A 1 1146 ASP 1146 1168 ?    ?   ?   A . n 
A 1 1147 ILE 1147 1169 ?    ?   ?   A . n 
A 1 1148 SER 1148 1170 ?    ?   ?   A . n 
A 1 1149 GLY 1149 1171 ?    ?   ?   A . n 
A 1 1150 ILE 1150 1172 ?    ?   ?   A . n 
A 1 1151 ASN 1151 1173 ?    ?   ?   A . n 
A 1 1152 ALA 1152 1174 ?    ?   ?   A . n 
A 1 1153 SER 1153 1175 ?    ?   ?   A . n 
A 1 1154 VAL 1154 1176 ?    ?   ?   A . n 
A 1 1155 VAL 1155 1177 ?    ?   ?   A . n 
A 1 1156 ASN 1156 1178 ?    ?   ?   A . n 
A 1 1157 ILE 1157 1179 ?    ?   ?   A . n 
A 1 1158 GLN 1158 1180 ?    ?   ?   A . n 
A 1 1159 LYS 1159 1181 ?    ?   ?   A . n 
A 1 1160 GLU 1160 1182 ?    ?   ?   A . n 
A 1 1161 ILE 1161 1183 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1184 ?    ?   ?   A . n 
A 1 1163 ARG 1163 1185 ?    ?   ?   A . n 
A 1 1164 LEU 1164 1186 ?    ?   ?   A . n 
A 1 1165 ASN 1165 1187 ?    ?   ?   A . n 
A 1 1166 GLU 1166 1188 ?    ?   ?   A . n 
A 1 1167 VAL 1167 1189 ?    ?   ?   A . n 
A 1 1168 ALA 1168 1190 ?    ?   ?   A . n 
A 1 1169 LYS 1169 1191 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1192 ?    ?   ?   A . n 
A 1 1171 LEU 1171 1193 ?    ?   ?   A . n 
A 1 1172 ASN 1172 1194 ?    ?   ?   A . n 
A 1 1173 GLU 1173 1195 ?    ?   ?   A . n 
A 1 1174 SER 1174 1196 ?    ?   ?   A . n 
A 1 1175 LEU 1175 1197 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1198 ?    ?   ?   A . n 
A 1 1177 ASP 1177 1199 ?    ?   ?   A . n 
A 1 1178 LEU 1178 1200 ?    ?   ?   A . n 
A 1 1179 GLN 1179 1201 ?    ?   ?   A . n 
A 1 1180 GLU 1180 1202 ?    ?   ?   A . n 
A 1 1181 LEU 1181 1203 ?    ?   ?   A . n 
A 1 1182 GLY 1182 1204 ?    ?   ?   A . n 
A 1 1183 LYS 1183 1205 ?    ?   ?   A . n 
A 1 1184 TYR 1184 1206 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1207 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1208 ?    ?   ?   A . n 
A 1 1187 TYR 1187 1209 ?    ?   ?   A . n 
A 1 1188 ILE 1188 1210 ?    ?   ?   A . n 
A 1 1189 LYS 1189 1211 ?    ?   ?   A . n 
A 1 1190 GLY 1190 1212 ?    ?   ?   A . n 
A 1 1191 SER 1191 1213 ?    ?   ?   A . n 
A 1 1192 GLY 1192 1214 ?    ?   ?   A . n 
A 1 1193 ARG 1193 1215 ?    ?   ?   A . n 
A 1 1194 GLU 1194 1216 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1217 ?    ?   ?   A . n 
A 1 1196 LEU 1196 1218 ?    ?   ?   A . n 
A 1 1197 TYR 1197 1219 ?    ?   ?   A . n 
A 1 1198 PHE 1198 1220 ?    ?   ?   A . n 
A 1 1199 GLN 1199 1221 ?    ?   ?   A . n 
A 1 1200 GLY 1200 1222 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1223 ?    ?   ?   A . n 
A 1 1202 GLY 1202 1224 ?    ?   ?   A . n 
A 1 1203 GLY 1203 1225 ?    ?   ?   A . n 
A 1 1204 SER 1204 1226 ?    ?   ?   A . n 
A 1 1205 GLY 1205 1227 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1228 ?    ?   ?   A . n 
A 1 1207 ILE 1207 1229 ?    ?   ?   A . n 
A 1 1208 PRO 1208 1230 ?    ?   ?   A . n 
A 1 1209 GLU 1209 1231 ?    ?   ?   A . n 
A 1 1210 ALA 1210 1232 ?    ?   ?   A . n 
A 1 1211 PRO 1211 1233 ?    ?   ?   A . n 
A 1 1212 ARG 1212 1234 ?    ?   ?   A . n 
A 1 1213 ASP 1213 1235 ?    ?   ?   A . n 
A 1 1214 GLY 1214 1236 ?    ?   ?   A . n 
A 1 1215 GLN 1215 1237 ?    ?   ?   A . n 
A 1 1216 ALA 1216 1238 ?    ?   ?   A . n 
A 1 1217 TYR 1217 1239 ?    ?   ?   A . n 
A 1 1218 VAL 1218 1240 ?    ?   ?   A . n 
A 1 1219 ARG 1219 1241 ?    ?   ?   A . n 
A 1 1220 LYS 1220 1242 ?    ?   ?   A . n 
A 1 1221 ASP 1221 1243 ?    ?   ?   A . n 
A 1 1222 GLY 1222 1244 ?    ?   ?   A . n 
A 1 1223 GLU 1223 1245 ?    ?   ?   A . n 
A 1 1224 TRP 1224 1246 ?    ?   ?   A . n 
A 1 1225 VAL 1225 1247 ?    ?   ?   A . n 
A 1 1226 LEU 1226 1248 ?    ?   ?   A . n 
A 1 1227 LEU 1227 1249 ?    ?   ?   A . n 
A 1 1228 SER 1228 1250 ?    ?   ?   A . n 
A 1 1229 THR 1229 1251 ?    ?   ?   A . n 
A 1 1230 PHE 1230 1252 ?    ?   ?   A . n 
A 1 1231 LEU 1231 1253 ?    ?   ?   A . n 
A 1 1232 GLY 1232 1254 ?    ?   ?   A . n 
A 1 1233 HIS 1233 1255 ?    ?   ?   A . n 
A 1 1234 HIS 1234 1256 ?    ?   ?   A . n 
A 1 1235 HIS 1235 1257 ?    ?   ?   A . n 
A 1 1236 HIS 1236 1258 ?    ?   ?   A . n 
A 1 1237 HIS 1237 1259 ?    ?   ?   A . n 
A 1 1238 HIS 1238 1260 ?    ?   ?   A . n 
B 1 1    GLN 1    17   ?    ?   ?   B . n 
B 1 2    CYS 2    18   ?    ?   ?   B . n 
B 1 3    VAL 3    19   ?    ?   ?   B . n 
B 1 4    ASN 4    20   ?    ?   ?   B . n 
B 1 5    LEU 5    21   ?    ?   ?   B . n 
B 1 6    ILE 6    22   ?    ?   ?   B . n 
B 1 7    THR 7    23   ?    ?   ?   B . n 
B 1 8    ARG 8    24   ?    ?   ?   B . n 
B 1 9    THR 9    25   ?    ?   ?   B . n 
B 1 10   GLN 10   26   ?    ?   ?   B . n 
B 1 11   SER 11   27   27   SER SER B . n 
B 1 12   TYR 12   28   28   TYR TYR B . n 
B 1 13   THR 13   29   29   THR THR B . n 
B 1 14   ASN 14   30   30   ASN ASN B . n 
B 1 15   SER 15   31   31   SER SER B . n 
B 1 16   PHE 16   32   32   PHE PHE B . n 
B 1 17   THR 17   33   33   THR THR B . n 
B 1 18   ARG 18   34   34   ARG ARG B . n 
B 1 19   GLY 19   35   35   GLY GLY B . n 
B 1 20   VAL 20   36   36   VAL VAL B . n 
B 1 21   TYR 21   37   37   TYR TYR B . n 
B 1 22   TYR 22   38   38   TYR TYR B . n 
B 1 23   PRO 23   39   39   PRO PRO B . n 
B 1 24   ASP 24   40   40   ASP ASP B . n 
B 1 25   LYS 25   41   41   LYS LYS B . n 
B 1 26   VAL 26   42   42   VAL VAL B . n 
B 1 27   PHE 27   43   43   PHE PHE B . n 
B 1 28   ARG 28   44   44   ARG ARG B . n 
B 1 29   SER 29   45   45   SER SER B . n 
B 1 30   SER 30   46   46   SER SER B . n 
B 1 31   VAL 31   47   47   VAL VAL B . n 
B 1 32   LEU 32   48   48   LEU LEU B . n 
B 1 33   HIS 33   49   49   HIS HIS B . n 
B 1 34   SER 34   50   50   SER SER B . n 
B 1 35   THR 35   51   51   THR THR B . n 
B 1 36   GLN 36   52   52   GLN GLN B . n 
B 1 37   ASP 37   53   53   ASP ASP B . n 
B 1 38   LEU 38   54   54   LEU LEU B . n 
B 1 39   PHE 39   55   55   PHE PHE B . n 
B 1 40   LEU 40   56   56   LEU LEU B . n 
B 1 41   PRO 41   57   57   PRO PRO B . n 
B 1 42   PHE 42   58   58   PHE PHE B . n 
B 1 43   PHE 43   59   59   PHE PHE B . n 
B 1 44   SER 44   60   60   SER SER B . n 
B 1 45   ASN 45   61   61   ASN ASN B . n 
B 1 46   VAL 46   62   62   VAL VAL B . n 
B 1 47   THR 47   63   63   THR THR B . n 
B 1 48   TRP 48   64   64   TRP TRP B . n 
B 1 49   PHE 49   65   65   PHE PHE B . n 
B 1 50   HIS 50   66   66   HIS HIS B . n 
B 1 51   ALA 51   67   67   ALA ALA B . n 
B 1 52   ILE 52   68   68   ILE ILE B . n 
B 1 53   SER 53   71   ?    ?   ?   B . n 
B 1 54   GLY 54   72   ?    ?   ?   B . n 
B 1 55   THR 55   73   ?    ?   ?   B . n 
B 1 56   ASN 56   74   ?    ?   ?   B . n 
B 1 57   GLY 57   75   ?    ?   ?   B . n 
B 1 58   THR 58   76   ?    ?   ?   B . n 
B 1 59   LYS 59   77   ?    ?   ?   B . n 
B 1 60   ARG 60   78   ?    ?   ?   B . n 
B 1 61   PHE 61   79   ?    ?   ?   B . n 
B 1 62   ASP 62   80   ?    ?   ?   B . n 
B 1 63   ASN 63   81   ?    ?   ?   B . n 
B 1 64   PRO 64   82   82   PRO PRO B . n 
B 1 65   VAL 65   83   83   VAL VAL B . n 
B 1 66   LEU 66   84   84   LEU LEU B . n 
B 1 67   PRO 67   85   85   PRO PRO B . n 
B 1 68   PHE 68   86   86   PHE PHE B . n 
B 1 69   ASN 69   87   87   ASN ASN B . n 
B 1 70   ASP 70   88   88   ASP ASP B . n 
B 1 71   GLY 71   89   89   GLY GLY B . n 
B 1 72   VAL 72   90   90   VAL VAL B . n 
B 1 73   TYR 73   91   91   TYR TYR B . n 
B 1 74   PHE 74   92   92   PHE PHE B . n 
B 1 75   ALA 75   93   93   ALA ALA B . n 
B 1 76   SER 76   94   94   SER SER B . n 
B 1 77   THR 77   95   95   THR THR B . n 
B 1 78   GLU 78   96   96   GLU GLU B . n 
B 1 79   LYS 79   97   ?    ?   ?   B . n 
B 1 80   SER 80   98   ?    ?   ?   B . n 
B 1 81   ASN 81   99   99   ASN ASN B . n 
B 1 82   ILE 82   100  100  ILE ILE B . n 
B 1 83   ILE 83   101  101  ILE ILE B . n 
B 1 84   ARG 84   102  102  ARG ARG B . n 
B 1 85   GLY 85   103  103  GLY GLY B . n 
B 1 86   TRP 86   104  104  TRP TRP B . n 
B 1 87   ILE 87   105  105  ILE ILE B . n 
B 1 88   PHE 88   106  106  PHE PHE B . n 
B 1 89   GLY 89   107  107  GLY GLY B . n 
B 1 90   THR 90   108  108  THR THR B . n 
B 1 91   THR 91   109  109  THR THR B . n 
B 1 92   LEU 92   110  110  LEU LEU B . n 
B 1 93   ASP 93   111  111  ASP ASP B . n 
B 1 94   SER 94   112  112  SER SER B . n 
B 1 95   LYS 95   113  113  LYS LYS B . n 
B 1 96   THR 96   114  114  THR THR B . n 
B 1 97   GLN 97   115  115  GLN GLN B . n 
B 1 98   SER 98   116  116  SER SER B . n 
B 1 99   LEU 99   117  117  LEU LEU B . n 
B 1 100  LEU 100  118  118  LEU LEU B . n 
B 1 101  ILE 101  119  119  ILE ILE B . n 
B 1 102  VAL 102  120  120  VAL VAL B . n 
B 1 103  ASN 103  121  121  ASN ASN B . n 
B 1 104  ASN 104  122  122  ASN ASN B . n 
B 1 105  ALA 105  123  123  ALA ALA B . n 
B 1 106  THR 106  124  124  THR THR B . n 
B 1 107  ASN 107  125  125  ASN ASN B . n 
B 1 108  VAL 108  126  126  VAL VAL B . n 
B 1 109  VAL 109  127  127  VAL VAL B . n 
B 1 110  ILE 110  128  128  ILE ILE B . n 
B 1 111  LYS 111  129  129  LYS LYS B . n 
B 1 112  VAL 112  130  130  VAL VAL B . n 
B 1 113  CYS 113  131  131  CYS CYS B . n 
B 1 114  GLU 114  132  132  GLU GLU B . n 
B 1 115  PHE 115  133  133  PHE PHE B . n 
B 1 116  GLN 116  134  134  GLN GLN B . n 
B 1 117  PHE 117  135  135  PHE PHE B . n 
B 1 118  CYS 118  136  136  CYS CYS B . n 
B 1 119  ASN 119  137  137  ASN ASN B . n 
B 1 120  ASP 120  138  138  ASP ASP B . n 
B 1 121  PRO 121  139  139  PRO PRO B . n 
B 1 122  PHE 122  140  140  PHE PHE B . n 
B 1 123  LEU 123  141  141  LEU LEU B . n 
B 1 124  ASP 124  142  142  ASP ASP B . n 
B 1 125  VAL 125  143  ?    ?   ?   B . n 
B 1 126  TYR 126  144  ?    ?   ?   B . n 
B 1 127  TYR 127  145  ?    ?   ?   B . n 
B 1 128  HIS 128  146  ?    ?   ?   B . n 
B 1 129  LYS 129  147  ?    ?   ?   B . n 
B 1 130  ASN 130  148  ?    ?   ?   B . n 
B 1 131  ASN 131  149  ?    ?   ?   B . n 
B 1 132  LYS 132  150  ?    ?   ?   B . n 
B 1 133  SER 133  151  ?    ?   ?   B . n 
B 1 134  TRP 134  152  ?    ?   ?   B . n 
B 1 135  MET 135  153  ?    ?   ?   B . n 
B 1 136  GLU 136  154  ?    ?   ?   B . n 
B 1 137  SER 137  155  155  SER SER B . n 
B 1 138  GLU 138  156  156  GLU GLU B . n 
B 1 139  PHE 139  157  157  PHE PHE B . n 
B 1 140  ARG 140  158  158  ARG ARG B . n 
B 1 141  VAL 141  159  159  VAL VAL B . n 
B 1 142  TYR 142  160  160  TYR TYR B . n 
B 1 143  SER 143  161  ?    ?   ?   B . n 
B 1 144  SER 144  162  ?    ?   ?   B . n 
B 1 145  ALA 145  163  ?    ?   ?   B . n 
B 1 146  ASN 146  164  ?    ?   ?   B . n 
B 1 147  ASN 147  165  ?    ?   ?   B . n 
B 1 148  CYS 148  166  ?    ?   ?   B . n 
B 1 149  THR 149  167  ?    ?   ?   B . n 
B 1 150  PHE 150  168  168  PHE PHE B . n 
B 1 151  GLU 151  169  169  GLU GLU B . n 
B 1 152  TYR 152  170  170  TYR TYR B . n 
B 1 153  VAL 153  171  171  VAL VAL B . n 
B 1 154  SER 154  172  172  SER SER B . n 
B 1 155  GLN 155  173  173  GLN GLN B . n 
B 1 156  PRO 156  174  174  PRO PRO B . n 
B 1 157  PHE 157  175  175  PHE PHE B . n 
B 1 158  LEU 158  176  176  LEU LEU B . n 
B 1 159  MET 159  177  ?    ?   ?   B . n 
B 1 160  ASP 160  178  ?    ?   ?   B . n 
B 1 161  LEU 161  179  ?    ?   ?   B . n 
B 1 162  GLU 162  180  ?    ?   ?   B . n 
B 1 163  GLY 163  181  ?    ?   ?   B . n 
B 1 164  LYS 164  182  ?    ?   ?   B . n 
B 1 165  GLN 165  183  ?    ?   ?   B . n 
B 1 166  GLY 166  184  ?    ?   ?   B . n 
B 1 167  ASN 167  185  ?    ?   ?   B . n 
B 1 168  PHE 168  186  ?    ?   ?   B . n 
B 1 169  LYS 169  187  187  LYS LYS B . n 
B 1 170  ASN 170  188  188  ASN ASN B . n 
B 1 171  LEU 171  189  189  LEU LEU B . n 
B 1 172  ARG 172  190  190  ARG ARG B . n 
B 1 173  GLU 173  191  191  GLU GLU B . n 
B 1 174  PHE 174  192  192  PHE PHE B . n 
B 1 175  VAL 175  193  193  VAL VAL B . n 
B 1 176  PHE 176  194  194  PHE PHE B . n 
B 1 177  LYS 177  195  195  LYS LYS B . n 
B 1 178  ASN 178  196  196  ASN ASN B . n 
B 1 179  ILE 179  197  197  ILE ILE B . n 
B 1 180  ASP 180  198  198  ASP ASP B . n 
B 1 181  GLY 181  199  199  GLY GLY B . n 
B 1 182  TYR 182  200  200  TYR TYR B . n 
B 1 183  PHE 183  201  201  PHE PHE B . n 
B 1 184  LYS 184  202  202  LYS LYS B . n 
B 1 185  ILE 185  203  203  ILE ILE B . n 
B 1 186  TYR 186  204  204  TYR TYR B . n 
B 1 187  SER 187  205  205  SER SER B . n 
B 1 188  LYS 188  206  206  LYS LYS B . n 
B 1 189  HIS 189  207  207  HIS HIS B . n 
B 1 190  THR 190  208  208  THR THR B . n 
B 1 191  PRO 191  209  209  PRO PRO B . n 
B 1 192  ILE 192  210  210  ILE ILE B . n 
B 1 193  ASN 193  211  ?    ?   ?   B . n 
B 1 194  LEU 194  212  ?    ?   ?   B . n 
B 1 195  GLY 195  213  ?    ?   ?   B . n 
B 1 196  ARG 196  214  ?    ?   ?   B . n 
B 1 197  ASP 197  215  ?    ?   ?   B . n 
B 1 198  LEU 198  216  216  LEU LEU B . n 
B 1 199  PRO 199  217  217  PRO PRO B . n 
B 1 200  GLN 200  218  218  GLN GLN B . n 
B 1 201  GLY 201  219  219  GLY GLY B . n 
B 1 202  PHE 202  220  220  PHE PHE B . n 
B 1 203  SER 203  221  221  SER SER B . n 
B 1 204  ALA 204  222  222  ALA ALA B . n 
B 1 205  LEU 205  223  223  LEU LEU B . n 
B 1 206  GLU 206  224  224  GLU GLU B . n 
B 1 207  PRO 207  225  225  PRO PRO B . n 
B 1 208  LEU 208  226  226  LEU LEU B . n 
B 1 209  VAL 209  227  227  VAL VAL B . n 
B 1 210  ASP 210  228  228  ASP ASP B . n 
B 1 211  LEU 211  229  229  LEU LEU B . n 
B 1 212  PRO 212  230  230  PRO PRO B . n 
B 1 213  ILE 213  231  231  ILE ILE B . n 
B 1 214  GLY 214  232  232  GLY GLY B . n 
B 1 215  ILE 215  233  233  ILE ILE B . n 
B 1 216  ASN 216  234  234  ASN ASN B . n 
B 1 217  ILE 217  235  235  ILE ILE B . n 
B 1 218  THR 218  236  236  THR THR B . n 
B 1 219  ARG 219  237  237  ARG ARG B . n 
B 1 220  PHE 220  238  238  PHE PHE B . n 
B 1 221  GLN 221  239  239  GLN GLN B . n 
B 1 222  THR 222  240  240  THR THR B . n 
B 1 223  LEU 223  241  241  LEU LEU B . n 
B 1 224  LEU 224  242  242  LEU LEU B . n 
B 1 225  ALA 225  243  243  ALA ALA B . n 
B 1 226  LEU 226  244  244  LEU LEU B . n 
B 1 227  HIS 227  245  245  HIS HIS B . n 
B 1 228  ARG 228  246  246  ARG ARG B . n 
B 1 229  SER 229  247  247  SER SER B . n 
B 1 230  TYR 230  248  ?    ?   ?   B . n 
B 1 231  LEU 231  249  ?    ?   ?   B . n 
B 1 232  THR 232  250  ?    ?   ?   B . n 
B 1 233  PRO 233  251  ?    ?   ?   B . n 
B 1 234  GLY 234  252  ?    ?   ?   B . n 
B 1 235  ASP 235  253  ?    ?   ?   B . n 
B 1 236  SER 236  254  ?    ?   ?   B . n 
B 1 237  SER 237  255  ?    ?   ?   B . n 
B 1 238  SER 238  256  ?    ?   ?   B . n 
B 1 239  GLY 239  257  ?    ?   ?   B . n 
B 1 240  TRP 240  258  ?    ?   ?   B . n 
B 1 241  THR 241  259  ?    ?   ?   B . n 
B 1 242  ALA 242  260  ?    ?   ?   B . n 
B 1 243  GLY 243  261  ?    ?   ?   B . n 
B 1 244  ALA 244  262  ?    ?   ?   B . n 
B 1 245  ALA 245  263  263  ALA ALA B . n 
B 1 246  ALA 246  264  264  ALA ALA B . n 
B 1 247  TYR 247  265  265  TYR TYR B . n 
B 1 248  TYR 248  266  266  TYR TYR B . n 
B 1 249  VAL 249  267  267  VAL VAL B . n 
B 1 250  GLY 250  268  268  GLY GLY B . n 
B 1 251  TYR 251  269  269  TYR TYR B . n 
B 1 252  LEU 252  270  270  LEU LEU B . n 
B 1 253  GLN 253  271  271  GLN GLN B . n 
B 1 254  PRO 254  272  272  PRO PRO B . n 
B 1 255  ARG 255  273  273  ARG ARG B . n 
B 1 256  THR 256  274  274  THR THR B . n 
B 1 257  PHE 257  275  275  PHE PHE B . n 
B 1 258  LEU 258  276  276  LEU LEU B . n 
B 1 259  LEU 259  277  277  LEU LEU B . n 
B 1 260  LYS 260  278  278  LYS LYS B . n 
B 1 261  TYR 261  279  279  TYR TYR B . n 
B 1 262  ASN 262  280  280  ASN ASN B . n 
B 1 263  GLU 263  281  281  GLU GLU B . n 
B 1 264  ASN 264  282  282  ASN ASN B . n 
B 1 265  GLY 265  283  283  GLY GLY B . n 
B 1 266  THR 266  284  284  THR THR B . n 
B 1 267  ILE 267  285  285  ILE ILE B . n 
B 1 268  THR 268  286  286  THR THR B . n 
B 1 269  ASP 269  287  287  ASP ASP B . n 
B 1 270  ALA 270  288  288  ALA ALA B . n 
B 1 271  VAL 271  289  289  VAL VAL B . n 
B 1 272  ASP 272  290  290  ASP ASP B . n 
B 1 273  CYS 273  291  291  CYS CYS B . n 
B 1 274  ALA 274  292  292  ALA ALA B . n 
B 1 275  LEU 275  293  293  LEU LEU B . n 
B 1 276  ASP 276  294  294  ASP ASP B . n 
B 1 277  PRO 277  295  295  PRO PRO B . n 
B 1 278  LEU 278  296  296  LEU LEU B . n 
B 1 279  SER 279  297  297  SER SER B . n 
B 1 280  GLU 280  298  298  GLU GLU B . n 
B 1 281  THR 281  299  299  THR THR B . n 
B 1 282  LYS 282  300  300  LYS LYS B . n 
B 1 283  CYS 283  301  301  CYS CYS B . n 
B 1 284  THR 284  302  302  THR THR B . n 
B 1 285  LEU 285  303  303  LEU LEU B . n 
B 1 286  LYS 286  304  304  LYS LYS B . n 
B 1 287  SER 287  305  305  SER SER B . n 
B 1 288  PHE 288  306  306  PHE PHE B . n 
B 1 289  THR 289  307  307  THR THR B . n 
B 1 290  VAL 290  308  308  VAL VAL B . n 
B 1 291  GLU 291  309  309  GLU GLU B . n 
B 1 292  LYS 292  310  310  LYS LYS B . n 
B 1 293  GLY 293  311  311  GLY GLY B . n 
B 1 294  ILE 294  312  312  ILE ILE B . n 
B 1 295  TYR 295  313  313  TYR TYR B . n 
B 1 296  GLN 296  314  314  GLN GLN B . n 
B 1 297  THR 297  315  315  THR THR B . n 
B 1 298  SER 298  316  316  SER SER B . n 
B 1 299  ASN 299  317  317  ASN ASN B . n 
B 1 300  PHE 300  318  318  PHE PHE B . n 
B 1 301  ARG 301  319  319  ARG ARG B . n 
B 1 302  VAL 302  320  320  VAL VAL B . n 
B 1 303  GLN 303  321  321  GLN GLN B . n 
B 1 304  PRO 304  322  322  PRO PRO B . n 
B 1 305  THR 305  323  323  THR THR B . n 
B 1 306  GLU 306  324  324  GLU GLU B . n 
B 1 307  SER 307  325  325  SER SER B . n 
B 1 308  ILE 308  326  326  ILE ILE B . n 
B 1 309  VAL 309  327  327  VAL VAL B . n 
B 1 310  ARG 310  328  328  ARG ARG B . n 
B 1 311  PHE 311  329  329  PHE PHE B . n 
B 1 312  PRO 312  330  330  PRO PRO B . n 
B 1 313  ASN 313  331  331  ASN ASN B . n 
B 1 314  ILE 314  332  332  ILE ILE B . n 
B 1 315  THR 315  333  333  THR THR B . n 
B 1 316  ASN 316  334  334  ASN ASN B . n 
B 1 317  LEU 317  335  335  LEU LEU B . n 
B 1 318  CYS 318  336  336  CYS CYS B . n 
B 1 319  PRO 319  337  337  PRO PRO B . n 
B 1 320  PHE 320  338  338  PHE PHE B . n 
B 1 321  ASP 321  339  339  ASP ASP B . n 
B 1 322  GLU 322  340  340  GLU GLU B . n 
B 1 323  VAL 323  341  341  VAL VAL B . n 
B 1 324  PHE 324  342  342  PHE PHE B . n 
B 1 325  ASN 325  343  343  ASN ASN B . n 
B 1 326  ALA 326  344  344  ALA ALA B . n 
B 1 327  THR 327  345  345  THR THR B . n 
B 1 328  ARG 328  346  346  ARG ARG B . n 
B 1 329  PHE 329  347  347  PHE PHE B . n 
B 1 330  ALA 330  348  348  ALA ALA B . n 
B 1 331  SER 331  349  349  SER SER B . n 
B 1 332  VAL 332  350  350  VAL VAL B . n 
B 1 333  TYR 333  351  351  TYR TYR B . n 
B 1 334  ALA 334  352  352  ALA ALA B . n 
B 1 335  TRP 335  353  353  TRP TRP B . n 
B 1 336  ASN 336  354  354  ASN ASN B . n 
B 1 337  ARG 337  355  355  ARG ARG B . n 
B 1 338  LYS 338  356  356  LYS LYS B . n 
B 1 339  ARG 339  357  357  ARG ARG B . n 
B 1 340  ILE 340  358  358  ILE ILE B . n 
B 1 341  SER 341  359  359  SER SER B . n 
B 1 342  ASN 342  360  360  ASN ASN B . n 
B 1 343  CYS 343  361  361  CYS CYS B . n 
B 1 344  VAL 344  362  362  VAL VAL B . n 
B 1 345  ALA 345  363  363  ALA ALA B . n 
B 1 346  ASP 346  364  364  ASP ASP B . n 
B 1 347  TYR 347  365  365  TYR TYR B . n 
B 1 348  SER 348  366  366  SER SER B . n 
B 1 349  VAL 349  367  367  VAL VAL B . n 
B 1 350  LEU 350  368  368  LEU LEU B . n 
B 1 351  TYR 351  369  369  TYR TYR B . n 
B 1 352  ASN 352  370  370  ASN ASN B . n 
B 1 353  PHE 353  371  371  PHE PHE B . n 
B 1 354  ALA 354  372  372  ALA ALA B . n 
B 1 355  PRO 355  373  373  PRO PRO B . n 
B 1 356  PHE 356  374  374  PHE PHE B . n 
B 1 357  PHE 357  375  375  PHE PHE B . n 
B 1 358  ALA 358  376  376  ALA ALA B . n 
B 1 359  PHE 359  377  377  PHE PHE B . n 
B 1 360  LYS 360  378  378  LYS LYS B . n 
B 1 361  CYS 361  379  379  CYS CYS B . n 
B 1 362  TYR 362  380  380  TYR TYR B . n 
B 1 363  GLY 363  381  381  GLY GLY B . n 
B 1 364  VAL 364  382  382  VAL VAL B . n 
B 1 365  SER 365  383  383  SER SER B . n 
B 1 366  PRO 366  384  384  PRO PRO B . n 
B 1 367  THR 367  385  385  THR THR B . n 
B 1 368  LYS 368  386  386  LYS LYS B . n 
B 1 369  LEU 369  387  387  LEU LEU B . n 
B 1 370  ASN 370  388  388  ASN ASN B . n 
B 1 371  ASP 371  389  389  ASP ASP B . n 
B 1 372  LEU 372  390  390  LEU LEU B . n 
B 1 373  CYS 373  391  391  CYS CYS B . n 
B 1 374  PHE 374  392  392  PHE PHE B . n 
B 1 375  THR 375  393  393  THR THR B . n 
B 1 376  ASN 376  394  394  ASN ASN B . n 
B 1 377  VAL 377  395  395  VAL VAL B . n 
B 1 378  TYR 378  396  396  TYR TYR B . n 
B 1 379  ALA 379  397  397  ALA ALA B . n 
B 1 380  ASP 380  398  398  ASP ASP B . n 
B 1 381  SER 381  399  399  SER SER B . n 
B 1 382  PHE 382  400  400  PHE PHE B . n 
B 1 383  VAL 383  401  401  VAL VAL B . n 
B 1 384  ILE 384  402  402  ILE ILE B . n 
B 1 385  ARG 385  403  403  ARG ARG B . n 
B 1 386  GLY 386  404  404  GLY GLY B . n 
B 1 387  ASN 387  405  405  ASN ASN B . n 
B 1 388  GLU 388  406  406  GLU GLU B . n 
B 1 389  VAL 389  407  407  VAL VAL B . n 
B 1 390  SER 390  408  408  SER SER B . n 
B 1 391  GLN 391  409  409  GLN GLN B . n 
B 1 392  ILE 392  410  410  ILE ILE B . n 
B 1 393  ALA 393  411  411  ALA ALA B . n 
B 1 394  PRO 394  412  412  PRO PRO B . n 
B 1 395  GLY 395  413  413  GLY GLY B . n 
B 1 396  GLN 396  414  414  GLN GLN B . n 
B 1 397  THR 397  415  415  THR THR B . n 
B 1 398  GLY 398  416  416  GLY GLY B . n 
B 1 399  ASN 399  417  417  ASN ASN B . n 
B 1 400  ILE 400  418  418  ILE ILE B . n 
B 1 401  ALA 401  419  419  ALA ALA B . n 
B 1 402  ASP 402  420  420  ASP ASP B . n 
B 1 403  TYR 403  421  421  TYR TYR B . n 
B 1 404  ASN 404  422  422  ASN ASN B . n 
B 1 405  TYR 405  423  423  TYR TYR B . n 
B 1 406  LYS 406  424  424  LYS LYS B . n 
B 1 407  LEU 407  425  425  LEU LEU B . n 
B 1 408  PRO 408  426  426  PRO PRO B . n 
B 1 409  ASP 409  427  427  ASP ASP B . n 
B 1 410  ASP 410  428  428  ASP ASP B . n 
B 1 411  PHE 411  429  429  PHE PHE B . n 
B 1 412  THR 412  430  430  THR THR B . n 
B 1 413  GLY 413  431  431  GLY GLY B . n 
B 1 414  CYS 414  432  432  CYS CYS B . n 
B 1 415  VAL 415  433  433  VAL VAL B . n 
B 1 416  ILE 416  434  434  ILE ILE B . n 
B 1 417  ALA 417  435  435  ALA ALA B . n 
B 1 418  TRP 418  436  436  TRP TRP B . n 
B 1 419  ASN 419  437  437  ASN ASN B . n 
B 1 420  SER 420  438  438  SER SER B . n 
B 1 421  ASN 421  439  439  ASN ASN B . n 
B 1 422  LYS 422  440  440  LYS LYS B . n 
B 1 423  LEU 423  441  441  LEU LEU B . n 
B 1 424  ASP 424  442  442  ASP ASP B . n 
B 1 425  SER 425  443  443  SER SER B . n 
B 1 426  LYS 426  444  444  LYS LYS B . n 
B 1 427  VAL 427  445  445  VAL VAL B . n 
B 1 428  GLY 428  446  446  GLY GLY B . n 
B 1 429  GLY 429  447  447  GLY GLY B . n 
B 1 430  ASN 430  448  448  ASN ASN B . n 
B 1 431  TYR 431  449  449  TYR TYR B . n 
B 1 432  ASN 432  450  450  ASN ASN B . n 
B 1 433  TYR 433  451  451  TYR TYR B . n 
B 1 434  ARG 434  452  452  ARG ARG B . n 
B 1 435  TYR 435  453  453  TYR TYR B . n 
B 1 436  ARG 436  454  454  ARG ARG B . n 
B 1 437  LEU 437  455  455  LEU LEU B . n 
B 1 438  PHE 438  456  456  PHE PHE B . n 
B 1 439  ARG 439  457  457  ARG ARG B . n 
B 1 440  LYS 440  458  458  LYS LYS B . n 
B 1 441  SER 441  459  459  SER SER B . n 
B 1 442  ASN 442  460  460  ASN ASN B . n 
B 1 443  LEU 443  461  461  LEU LEU B . n 
B 1 444  LYS 444  462  462  LYS LYS B . n 
B 1 445  PRO 445  463  463  PRO PRO B . n 
B 1 446  PHE 446  464  464  PHE PHE B . n 
B 1 447  GLU 447  465  465  GLU GLU B . n 
B 1 448  ARG 448  466  466  ARG ARG B . n 
B 1 449  ASP 449  467  467  ASP ASP B . n 
B 1 450  ILE 450  468  468  ILE ILE B . n 
B 1 451  SER 451  469  469  SER SER B . n 
B 1 452  THR 452  470  470  THR THR B . n 
B 1 453  GLU 453  471  471  GLU GLU B . n 
B 1 454  ILE 454  472  472  ILE ILE B . n 
B 1 455  TYR 455  473  473  TYR TYR B . n 
B 1 456  GLN 456  474  474  GLN GLN B . n 
B 1 457  ALA 457  475  475  ALA ALA B . n 
B 1 458  GLY 458  476  476  GLY GLY B . n 
B 1 459  ASN 459  477  477  ASN ASN B . n 
B 1 460  LYS 460  478  478  LYS LYS B . n 
B 1 461  PRO 461  479  479  PRO PRO B . n 
B 1 462  CYS 462  480  480  CYS CYS B . n 
B 1 463  ASN 463  481  481  ASN ASN B . n 
B 1 464  GLY 464  482  482  GLY GLY B . n 
B 1 465  VAL 465  483  483  VAL VAL B . n 
B 1 466  ALA 466  484  484  ALA ALA B . n 
B 1 467  GLY 467  485  485  GLY GLY B . n 
B 1 468  VAL 468  486  486  VAL VAL B . n 
B 1 469  ASN 469  487  487  ASN ASN B . n 
B 1 470  CYS 470  488  488  CYS CYS B . n 
B 1 471  TYR 471  489  489  TYR TYR B . n 
B 1 472  PHE 472  490  490  PHE PHE B . n 
B 1 473  PRO 473  491  491  PRO PRO B . n 
B 1 474  LEU 474  492  492  LEU LEU B . n 
B 1 475  GLN 475  493  493  GLN GLN B . n 
B 1 476  SER 476  494  494  SER SER B . n 
B 1 477  TYR 477  495  495  TYR TYR B . n 
B 1 478  GLY 478  496  496  GLY GLY B . n 
B 1 479  PHE 479  497  497  PHE PHE B . n 
B 1 480  ARG 480  498  498  ARG ARG B . n 
B 1 481  PRO 481  499  499  PRO PRO B . n 
B 1 482  THR 482  500  500  THR THR B . n 
B 1 483  TYR 483  501  501  TYR TYR B . n 
B 1 484  GLY 484  502  502  GLY GLY B . n 
B 1 485  VAL 485  503  503  VAL VAL B . n 
B 1 486  GLY 486  504  504  GLY GLY B . n 
B 1 487  HIS 487  505  505  HIS HIS B . n 
B 1 488  GLN 488  506  506  GLN GLN B . n 
B 1 489  PRO 489  507  507  PRO PRO B . n 
B 1 490  TYR 490  508  508  TYR TYR B . n 
B 1 491  ARG 491  509  509  ARG ARG B . n 
B 1 492  VAL 492  510  510  VAL VAL B . n 
B 1 493  VAL 493  511  511  VAL VAL B . n 
B 1 494  VAL 494  512  512  VAL VAL B . n 
B 1 495  LEU 495  513  513  LEU LEU B . n 
B 1 496  SER 496  514  514  SER SER B . n 
B 1 497  PHE 497  515  515  PHE PHE B . n 
B 1 498  GLU 498  516  516  GLU GLU B . n 
B 1 499  LEU 499  517  517  LEU LEU B . n 
B 1 500  LEU 500  518  518  LEU LEU B . n 
B 1 501  HIS 501  519  519  HIS HIS B . n 
B 1 502  ALA 502  520  520  ALA ALA B . n 
B 1 503  PRO 503  521  521  PRO PRO B . n 
B 1 504  ALA 504  522  522  ALA ALA B . n 
B 1 505  THR 505  523  523  THR THR B . n 
B 1 506  VAL 506  524  524  VAL VAL B . n 
B 1 507  CYS 507  525  525  CYS CYS B . n 
B 1 508  GLY 508  526  526  GLY GLY B . n 
B 1 509  PRO 509  527  527  PRO PRO B . n 
B 1 510  LYS 510  528  528  LYS LYS B . n 
B 1 511  LYS 511  529  529  LYS LYS B . n 
B 1 512  SER 512  530  530  SER SER B . n 
B 1 513  THR 513  531  531  THR THR B . n 
B 1 514  ASN 514  532  532  ASN ASN B . n 
B 1 515  LEU 515  533  533  LEU LEU B . n 
B 1 516  VAL 516  534  534  VAL VAL B . n 
B 1 517  LYS 517  535  535  LYS LYS B . n 
B 1 518  ASN 518  536  536  ASN ASN B . n 
B 1 519  LYS 519  537  537  LYS LYS B . n 
B 1 520  CYS 520  538  538  CYS CYS B . n 
B 1 521  VAL 521  539  539  VAL VAL B . n 
B 1 522  ASN 522  540  540  ASN ASN B . n 
B 1 523  PHE 523  541  541  PHE PHE B . n 
B 1 524  ASN 524  542  542  ASN ASN B . n 
B 1 525  PHE 525  543  543  PHE PHE B . n 
B 1 526  ASN 526  544  544  ASN ASN B . n 
B 1 527  GLY 527  545  545  GLY GLY B . n 
B 1 528  LEU 528  546  546  LEU LEU B . n 
B 1 529  THR 529  547  547  THR THR B . n 
B 1 530  GLY 530  548  548  GLY GLY B . n 
B 1 531  THR 531  549  549  THR THR B . n 
B 1 532  GLY 532  550  550  GLY GLY B . n 
B 1 533  VAL 533  551  551  VAL VAL B . n 
B 1 534  LEU 534  552  552  LEU LEU B . n 
B 1 535  THR 535  553  553  THR THR B . n 
B 1 536  GLU 536  554  554  GLU GLU B . n 
B 1 537  SER 537  555  555  SER SER B . n 
B 1 538  ASN 538  556  556  ASN ASN B . n 
B 1 539  LYS 539  557  557  LYS LYS B . n 
B 1 540  LYS 540  558  558  LYS LYS B . n 
B 1 541  PHE 541  559  559  PHE PHE B . n 
B 1 542  LEU 542  560  560  LEU LEU B . n 
B 1 543  PRO 543  561  561  PRO PRO B . n 
B 1 544  PHE 544  562  562  PHE PHE B . n 
B 1 545  GLN 545  563  563  GLN GLN B . n 
B 1 546  GLN 546  564  564  GLN GLN B . n 
B 1 547  PHE 547  565  565  PHE PHE B . n 
B 1 548  GLY 548  566  566  GLY GLY B . n 
B 1 549  ARG 549  567  567  ARG ARG B . n 
B 1 550  ASP 550  568  568  ASP ASP B . n 
B 1 551  ILE 551  569  569  ILE ILE B . n 
B 1 552  ALA 552  570  570  ALA ALA B . n 
B 1 553  ASP 553  571  571  ASP ASP B . n 
B 1 554  THR 554  572  572  THR THR B . n 
B 1 555  THR 555  573  573  THR THR B . n 
B 1 556  ASP 556  574  574  ASP ASP B . n 
B 1 557  ALA 557  575  575  ALA ALA B . n 
B 1 558  VAL 558  576  576  VAL VAL B . n 
B 1 559  ARG 559  577  577  ARG ARG B . n 
B 1 560  ASP 560  578  578  ASP ASP B . n 
B 1 561  PRO 561  579  579  PRO PRO B . n 
B 1 562  GLN 562  580  580  GLN GLN B . n 
B 1 563  THR 563  581  581  THR THR B . n 
B 1 564  LEU 564  582  582  LEU LEU B . n 
B 1 565  GLU 565  583  583  GLU GLU B . n 
B 1 566  ILE 566  584  584  ILE ILE B . n 
B 1 567  LEU 567  585  585  LEU LEU B . n 
B 1 568  ASP 568  586  586  ASP ASP B . n 
B 1 569  ILE 569  587  587  ILE ILE B . n 
B 1 570  THR 570  588  588  THR THR B . n 
B 1 571  PRO 571  589  589  PRO PRO B . n 
B 1 572  CYS 572  590  590  CYS CYS B . n 
B 1 573  SER 573  591  591  SER SER B . n 
B 1 574  PHE 574  592  592  PHE PHE B . n 
B 1 575  GLY 575  593  593  GLY GLY B . n 
B 1 576  GLY 576  594  594  GLY GLY B . n 
B 1 577  VAL 577  595  595  VAL VAL B . n 
B 1 578  SER 578  596  596  SER SER B . n 
B 1 579  VAL 579  597  597  VAL VAL B . n 
B 1 580  ILE 580  598  598  ILE ILE B . n 
B 1 581  THR 581  599  599  THR THR B . n 
B 1 582  PRO 582  600  600  PRO PRO B . n 
B 1 583  GLY 583  601  601  GLY GLY B . n 
B 1 584  THR 584  602  602  THR THR B . n 
B 1 585  ASN 585  603  603  ASN ASN B . n 
B 1 586  THR 586  604  604  THR THR B . n 
B 1 587  SER 587  605  605  SER SER B . n 
B 1 588  ASN 588  606  606  ASN ASN B . n 
B 1 589  GLN 589  607  607  GLN GLN B . n 
B 1 590  VAL 590  608  608  VAL VAL B . n 
B 1 591  ALA 591  609  609  ALA ALA B . n 
B 1 592  VAL 592  610  610  VAL VAL B . n 
B 1 593  LEU 593  611  611  LEU LEU B . n 
B 1 594  TYR 594  612  612  TYR TYR B . n 
B 1 595  GLN 595  613  613  GLN GLN B . n 
B 1 596  GLY 596  614  614  GLY GLY B . n 
B 1 597  VAL 597  615  615  VAL VAL B . n 
B 1 598  ASN 598  616  616  ASN ASN B . n 
B 1 599  CYS 599  617  617  CYS CYS B . n 
B 1 600  THR 600  618  618  THR THR B . n 
B 1 601  GLU 601  619  619  GLU GLU B . n 
B 1 602  VAL 602  620  620  VAL VAL B . n 
B 1 603  PRO 603  621  ?    ?   ?   B . n 
B 1 604  VAL 604  622  ?    ?   ?   B . n 
B 1 605  ALA 605  623  ?    ?   ?   B . n 
B 1 606  ILE 606  624  ?    ?   ?   B . n 
B 1 607  HIS 607  625  ?    ?   ?   B . n 
B 1 608  ALA 608  626  ?    ?   ?   B . n 
B 1 609  ASP 609  627  ?    ?   ?   B . n 
B 1 610  GLN 610  628  ?    ?   ?   B . n 
B 1 611  LEU 611  629  ?    ?   ?   B . n 
B 1 612  THR 612  630  ?    ?   ?   B . n 
B 1 613  PRO 613  631  ?    ?   ?   B . n 
B 1 614  THR 614  632  ?    ?   ?   B . n 
B 1 615  TRP 615  633  ?    ?   ?   B . n 
B 1 616  ARG 616  634  ?    ?   ?   B . n 
B 1 617  VAL 617  635  ?    ?   ?   B . n 
B 1 618  TYR 618  636  ?    ?   ?   B . n 
B 1 619  SER 619  637  ?    ?   ?   B . n 
B 1 620  THR 620  638  ?    ?   ?   B . n 
B 1 621  GLY 621  639  ?    ?   ?   B . n 
B 1 622  SER 622  640  ?    ?   ?   B . n 
B 1 623  ASN 623  641  641  ASN ASN B . n 
B 1 624  VAL 624  642  642  VAL VAL B . n 
B 1 625  PHE 625  643  643  PHE PHE B . n 
B 1 626  GLN 626  644  644  GLN GLN B . n 
B 1 627  THR 627  645  645  THR THR B . n 
B 1 628  ARG 628  646  646  ARG ARG B . n 
B 1 629  ALA 629  647  647  ALA ALA B . n 
B 1 630  GLY 630  648  648  GLY GLY B . n 
B 1 631  CYS 631  649  649  CYS CYS B . n 
B 1 632  LEU 632  650  650  LEU LEU B . n 
B 1 633  ILE 633  651  651  ILE ILE B . n 
B 1 634  GLY 634  652  652  GLY GLY B . n 
B 1 635  ALA 635  653  653  ALA ALA B . n 
B 1 636  GLU 636  654  654  GLU GLU B . n 
B 1 637  TYR 637  655  655  TYR TYR B . n 
B 1 638  VAL 638  656  656  VAL VAL B . n 
B 1 639  ASN 639  657  657  ASN ASN B . n 
B 1 640  ASN 640  658  658  ASN ASN B . n 
B 1 641  SER 641  659  659  SER SER B . n 
B 1 642  TYR 642  660  660  TYR TYR B . n 
B 1 643  GLU 643  661  661  GLU GLU B . n 
B 1 644  CYS 644  662  662  CYS CYS B . n 
B 1 645  ASP 645  663  663  ASP ASP B . n 
B 1 646  ILE 646  664  664  ILE ILE B . n 
B 1 647  PRO 647  665  665  PRO PRO B . n 
B 1 648  ILE 648  666  666  ILE ILE B . n 
B 1 649  GLY 649  667  667  GLY GLY B . n 
B 1 650  ALA 650  668  668  ALA ALA B . n 
B 1 651  GLY 651  669  669  GLY GLY B . n 
B 1 652  ILE 652  670  670  ILE ILE B . n 
B 1 653  CYS 653  671  671  CYS CYS B . n 
B 1 654  ALA 654  672  672  ALA ALA B . n 
B 1 655  SER 655  673  673  SER SER B . n 
B 1 656  TYR 656  674  674  TYR TYR B . n 
B 1 657  GLN 657  675  675  GLN GLN B . n 
B 1 658  THR 658  680  ?    ?   ?   B . n 
B 1 659  GLN 659  681  ?    ?   ?   B . n 
B 1 660  THR 660  682  ?    ?   ?   B . n 
B 1 661  LYS 661  683  ?    ?   ?   B . n 
B 1 662  SER 662  684  ?    ?   ?   B . n 
B 1 663  ARG 663  685  ?    ?   ?   B . n 
B 1 664  SER 664  686  ?    ?   ?   B . n 
B 1 665  VAL 665  687  ?    ?   ?   B . n 
B 1 666  ALA 666  688  ?    ?   ?   B . n 
B 1 667  SER 667  689  ?    ?   ?   B . n 
B 1 668  GLN 668  690  ?    ?   ?   B . n 
B 1 669  SER 669  691  691  SER SER B . n 
B 1 670  ILE 670  692  692  ILE ILE B . n 
B 1 671  ILE 671  693  693  ILE ILE B . n 
B 1 672  ALA 672  694  694  ALA ALA B . n 
B 1 673  TYR 673  695  695  TYR TYR B . n 
B 1 674  THR 674  696  696  THR THR B . n 
B 1 675  MET 675  697  697  MET MET B . n 
B 1 676  SER 676  698  698  SER SER B . n 
B 1 677  LEU 677  699  699  LEU LEU B . n 
B 1 678  GLY 678  700  700  GLY GLY B . n 
B 1 679  ALA 679  701  701  ALA ALA B . n 
B 1 680  GLU 680  702  702  GLU GLU B . n 
B 1 681  ASN 681  703  703  ASN ASN B . n 
B 1 682  SER 682  704  704  SER SER B . n 
B 1 683  VAL 683  705  705  VAL VAL B . n 
B 1 684  ALA 684  706  706  ALA ALA B . n 
B 1 685  TYR 685  707  707  TYR TYR B . n 
B 1 686  SER 686  708  708  SER SER B . n 
B 1 687  ASN 687  709  709  ASN ASN B . n 
B 1 688  ASN 688  710  710  ASN ASN B . n 
B 1 689  SER 689  711  711  SER SER B . n 
B 1 690  ILE 690  712  712  ILE ILE B . n 
B 1 691  ALA 691  713  713  ALA ALA B . n 
B 1 692  ILE 692  714  714  ILE ILE B . n 
B 1 693  PRO 693  715  715  PRO PRO B . n 
B 1 694  THR 694  716  716  THR THR B . n 
B 1 695  ASN 695  717  717  ASN ASN B . n 
B 1 696  PHE 696  718  718  PHE PHE B . n 
B 1 697  THR 697  719  719  THR THR B . n 
B 1 698  ILE 698  720  720  ILE ILE B . n 
B 1 699  SER 699  721  721  SER SER B . n 
B 1 700  VAL 700  722  722  VAL VAL B . n 
B 1 701  THR 701  723  723  THR THR B . n 
B 1 702  THR 702  724  724  THR THR B . n 
B 1 703  GLU 703  725  725  GLU GLU B . n 
B 1 704  ILE 704  726  726  ILE ILE B . n 
B 1 705  LEU 705  727  727  LEU LEU B . n 
B 1 706  PRO 706  728  728  PRO PRO B . n 
B 1 707  VAL 707  729  729  VAL VAL B . n 
B 1 708  SER 708  730  730  SER SER B . n 
B 1 709  MET 709  731  731  MET MET B . n 
B 1 710  THR 710  732  732  THR THR B . n 
B 1 711  LYS 711  733  733  LYS LYS B . n 
B 1 712  THR 712  734  734  THR THR B . n 
B 1 713  SER 713  735  735  SER SER B . n 
B 1 714  VAL 714  736  736  VAL VAL B . n 
B 1 715  ASP 715  737  737  ASP ASP B . n 
B 1 716  CYS 716  738  738  CYS CYS B . n 
B 1 717  THR 717  739  739  THR THR B . n 
B 1 718  MET 718  740  740  MET MET B . n 
B 1 719  TYR 719  741  741  TYR TYR B . n 
B 1 720  ILE 720  742  742  ILE ILE B . n 
B 1 721  CYS 721  743  743  CYS CYS B . n 
B 1 722  GLY 722  744  744  GLY GLY B . n 
B 1 723  ASP 723  745  745  ASP ASP B . n 
B 1 724  SER 724  746  746  SER SER B . n 
B 1 725  THR 725  747  747  THR THR B . n 
B 1 726  GLU 726  748  748  GLU GLU B . n 
B 1 727  CYS 727  749  749  CYS CYS B . n 
B 1 728  SER 728  750  750  SER SER B . n 
B 1 729  ASN 729  751  751  ASN ASN B . n 
B 1 730  LEU 730  752  752  LEU LEU B . n 
B 1 731  LEU 731  753  753  LEU LEU B . n 
B 1 732  LEU 732  754  754  LEU LEU B . n 
B 1 733  GLN 733  755  755  GLN GLN B . n 
B 1 734  TYR 734  756  756  TYR TYR B . n 
B 1 735  GLY 735  757  757  GLY GLY B . n 
B 1 736  SER 736  758  758  SER SER B . n 
B 1 737  PHE 737  759  759  PHE PHE B . n 
B 1 738  CYS 738  760  760  CYS CYS B . n 
B 1 739  THR 739  761  761  THR THR B . n 
B 1 740  GLN 740  762  762  GLN GLN B . n 
B 1 741  LEU 741  763  763  LEU LEU B . n 
B 1 742  LYS 742  764  764  LYS LYS B . n 
B 1 743  ARG 743  765  765  ARG ARG B . n 
B 1 744  ALA 744  766  766  ALA ALA B . n 
B 1 745  LEU 745  767  767  LEU LEU B . n 
B 1 746  THR 746  768  768  THR THR B . n 
B 1 747  GLY 747  769  769  GLY GLY B . n 
B 1 748  ILE 748  770  770  ILE ILE B . n 
B 1 749  ALA 749  771  771  ALA ALA B . n 
B 1 750  VAL 750  772  772  VAL VAL B . n 
B 1 751  GLU 751  773  773  GLU GLU B . n 
B 1 752  GLN 752  774  774  GLN GLN B . n 
B 1 753  ASP 753  775  775  ASP ASP B . n 
B 1 754  LYS 754  776  776  LYS LYS B . n 
B 1 755  ASN 755  777  777  ASN ASN B . n 
B 1 756  THR 756  778  778  THR THR B . n 
B 1 757  GLN 757  779  779  GLN GLN B . n 
B 1 758  GLU 758  780  780  GLU GLU B . n 
B 1 759  VAL 759  781  781  VAL VAL B . n 
B 1 760  PHE 760  782  782  PHE PHE B . n 
B 1 761  ALA 761  783  783  ALA ALA B . n 
B 1 762  GLN 762  784  784  GLN GLN B . n 
B 1 763  VAL 763  785  785  VAL VAL B . n 
B 1 764  LYS 764  786  786  LYS LYS B . n 
B 1 765  GLN 765  787  787  GLN GLN B . n 
B 1 766  ILE 766  788  788  ILE ILE B . n 
B 1 767  TYR 767  789  789  TYR TYR B . n 
B 1 768  LYS 768  790  790  LYS LYS B . n 
B 1 769  THR 769  791  791  THR THR B . n 
B 1 770  PRO 770  792  792  PRO PRO B . n 
B 1 771  PRO 771  793  793  PRO PRO B . n 
B 1 772  ILE 772  794  794  ILE ILE B . n 
B 1 773  LYS 773  795  795  LYS LYS B . n 
B 1 774  TYR 774  796  796  TYR TYR B . n 
B 1 775  PHE 775  797  797  PHE PHE B . n 
B 1 776  GLY 776  798  798  GLY GLY B . n 
B 1 777  GLY 777  799  799  GLY GLY B . n 
B 1 778  PHE 778  800  800  PHE PHE B . n 
B 1 779  ASN 779  801  801  ASN ASN B . n 
B 1 780  PHE 780  802  802  PHE PHE B . n 
B 1 781  SER 781  803  803  SER SER B . n 
B 1 782  GLN 782  804  804  GLN GLN B . n 
B 1 783  ILE 783  805  805  ILE ILE B . n 
B 1 784  LEU 784  806  806  LEU LEU B . n 
B 1 785  PRO 785  807  807  PRO PRO B . n 
B 1 786  ASP 786  808  808  ASP ASP B . n 
B 1 787  PRO 787  809  809  PRO PRO B . n 
B 1 788  SER 788  810  810  SER SER B . n 
B 1 789  LYS 789  811  811  LYS LYS B . n 
B 1 790  PRO 790  812  812  PRO PRO B . n 
B 1 791  SER 791  813  813  SER SER B . n 
B 1 792  LYS 792  814  814  LYS LYS B . n 
B 1 793  ARG 793  815  815  ARG ARG B . n 
B 1 794  SER 794  816  816  SER SER B . n 
B 1 795  PRO 795  817  817  PRO PRO B . n 
B 1 796  ILE 796  818  818  ILE ILE B . n 
B 1 797  GLU 797  819  819  GLU GLU B . n 
B 1 798  ASP 798  820  820  ASP ASP B . n 
B 1 799  LEU 799  821  821  LEU LEU B . n 
B 1 800  LEU 800  822  822  LEU LEU B . n 
B 1 801  PHE 801  823  823  PHE PHE B . n 
B 1 802  ASN 802  824  824  ASN ASN B . n 
B 1 803  LYS 803  825  825  LYS LYS B . n 
B 1 804  VAL 804  826  826  VAL VAL B . n 
B 1 805  THR 805  827  827  THR THR B . n 
B 1 806  LEU 806  828  ?    ?   ?   B . n 
B 1 807  ALA 807  829  ?    ?   ?   B . n 
B 1 808  ASP 808  830  ?    ?   ?   B . n 
B 1 809  ALA 809  831  ?    ?   ?   B . n 
B 1 810  GLY 810  832  ?    ?   ?   B . n 
B 1 811  PHE 811  833  ?    ?   ?   B . n 
B 1 812  ILE 812  834  ?    ?   ?   B . n 
B 1 813  LYS 813  835  ?    ?   ?   B . n 
B 1 814  GLN 814  836  ?    ?   ?   B . n 
B 1 815  TYR 815  837  ?    ?   ?   B . n 
B 1 816  GLY 816  838  ?    ?   ?   B . n 
B 1 817  ASP 817  839  ?    ?   ?   B . n 
B 1 818  CYS 818  840  ?    ?   ?   B . n 
B 1 819  LEU 819  841  ?    ?   ?   B . n 
B 1 820  GLY 820  842  ?    ?   ?   B . n 
B 1 821  ASP 821  843  ?    ?   ?   B . n 
B 1 822  ILE 822  844  ?    ?   ?   B . n 
B 1 823  ALA 823  845  ?    ?   ?   B . n 
B 1 824  ALA 824  846  ?    ?   ?   B . n 
B 1 825  ARG 825  847  ?    ?   ?   B . n 
B 1 826  ASP 826  848  ?    ?   ?   B . n 
B 1 827  LEU 827  849  ?    ?   ?   B . n 
B 1 828  ILE 828  850  ?    ?   ?   B . n 
B 1 829  CYS 829  851  ?    ?   ?   B . n 
B 1 830  ALA 830  852  ?    ?   ?   B . n 
B 1 831  GLN 831  853  ?    ?   ?   B . n 
B 1 832  LYS 832  854  ?    ?   ?   B . n 
B 1 833  PHE 833  855  ?    ?   ?   B . n 
B 1 834  ASN 834  856  856  ASN ASN B . n 
B 1 835  GLY 835  857  857  GLY GLY B . n 
B 1 836  LEU 836  858  858  LEU LEU B . n 
B 1 837  THR 837  859  859  THR THR B . n 
B 1 838  VAL 838  860  860  VAL VAL B . n 
B 1 839  LEU 839  861  861  LEU LEU B . n 
B 1 840  PRO 840  862  862  PRO PRO B . n 
B 1 841  PRO 841  863  863  PRO PRO B . n 
B 1 842  LEU 842  864  864  LEU LEU B . n 
B 1 843  LEU 843  865  865  LEU LEU B . n 
B 1 844  THR 844  866  866  THR THR B . n 
B 1 845  ASP 845  867  867  ASP ASP B . n 
B 1 846  GLU 846  868  868  GLU GLU B . n 
B 1 847  MET 847  869  869  MET MET B . n 
B 1 848  ILE 848  870  870  ILE ILE B . n 
B 1 849  ALA 849  871  871  ALA ALA B . n 
B 1 850  GLN 850  872  872  GLN GLN B . n 
B 1 851  TYR 851  873  873  TYR TYR B . n 
B 1 852  THR 852  874  874  THR THR B . n 
B 1 853  SER 853  875  875  SER SER B . n 
B 1 854  ALA 854  876  876  ALA ALA B . n 
B 1 855  LEU 855  877  877  LEU LEU B . n 
B 1 856  LEU 856  878  878  LEU LEU B . n 
B 1 857  ALA 857  879  879  ALA ALA B . n 
B 1 858  GLY 858  880  880  GLY GLY B . n 
B 1 859  THR 859  881  881  THR THR B . n 
B 1 860  ILE 860  882  882  ILE ILE B . n 
B 1 861  THR 861  883  883  THR THR B . n 
B 1 862  SER 862  884  884  SER SER B . n 
B 1 863  GLY 863  885  885  GLY GLY B . n 
B 1 864  TRP 864  886  886  TRP TRP B . n 
B 1 865  THR 865  887  887  THR THR B . n 
B 1 866  PHE 866  888  888  PHE PHE B . n 
B 1 867  GLY 867  889  889  GLY GLY B . n 
B 1 868  ALA 868  890  890  ALA ALA B . n 
B 1 869  GLY 869  891  891  GLY GLY B . n 
B 1 870  PRO 870  892  892  PRO PRO B . n 
B 1 871  ALA 871  893  893  ALA ALA B . n 
B 1 872  LEU 872  894  894  LEU LEU B . n 
B 1 873  GLN 873  895  895  GLN GLN B . n 
B 1 874  ILE 874  896  896  ILE ILE B . n 
B 1 875  PRO 875  897  897  PRO PRO B . n 
B 1 876  PHE 876  898  898  PHE PHE B . n 
B 1 877  PRO 877  899  899  PRO PRO B . n 
B 1 878  MET 878  900  900  MET MET B . n 
B 1 879  GLN 879  901  901  GLN GLN B . n 
B 1 880  MET 880  902  902  MET MET B . n 
B 1 881  ALA 881  903  903  ALA ALA B . n 
B 1 882  TYR 882  904  904  TYR TYR B . n 
B 1 883  ARG 883  905  905  ARG ARG B . n 
B 1 884  PHE 884  906  906  PHE PHE B . n 
B 1 885  ASN 885  907  907  ASN ASN B . n 
B 1 886  GLY 886  908  908  GLY GLY B . n 
B 1 887  ILE 887  909  909  ILE ILE B . n 
B 1 888  GLY 888  910  910  GLY GLY B . n 
B 1 889  VAL 889  911  911  VAL VAL B . n 
B 1 890  THR 890  912  912  THR THR B . n 
B 1 891  GLN 891  913  913  GLN GLN B . n 
B 1 892  ASN 892  914  914  ASN ASN B . n 
B 1 893  VAL 893  915  915  VAL VAL B . n 
B 1 894  LEU 894  916  916  LEU LEU B . n 
B 1 895  TYR 895  917  917  TYR TYR B . n 
B 1 896  GLU 896  918  918  GLU GLU B . n 
B 1 897  ASN 897  919  919  ASN ASN B . n 
B 1 898  GLN 898  920  920  GLN GLN B . n 
B 1 899  LYS 899  921  921  LYS LYS B . n 
B 1 900  LEU 900  922  922  LEU LEU B . n 
B 1 901  ILE 901  923  923  ILE ILE B . n 
B 1 902  ALA 902  924  924  ALA ALA B . n 
B 1 903  ASN 903  925  925  ASN ASN B . n 
B 1 904  GLN 904  926  926  GLN GLN B . n 
B 1 905  PHE 905  927  927  PHE PHE B . n 
B 1 906  ASN 906  928  928  ASN ASN B . n 
B 1 907  SER 907  929  929  SER SER B . n 
B 1 908  ALA 908  930  930  ALA ALA B . n 
B 1 909  ILE 909  931  931  ILE ILE B . n 
B 1 910  GLY 910  932  932  GLY GLY B . n 
B 1 911  LYS 911  933  933  LYS LYS B . n 
B 1 912  ILE 912  934  934  ILE ILE B . n 
B 1 913  GLN 913  935  935  GLN GLN B . n 
B 1 914  ASP 914  936  936  ASP ASP B . n 
B 1 915  SER 915  937  937  SER SER B . n 
B 1 916  LEU 916  938  938  LEU LEU B . n 
B 1 917  SER 917  939  939  SER SER B . n 
B 1 918  SER 918  940  940  SER SER B . n 
B 1 919  THR 919  941  941  THR THR B . n 
B 1 920  PRO 920  942  942  PRO PRO B . n 
B 1 921  SER 921  943  943  SER SER B . n 
B 1 922  ALA 922  944  944  ALA ALA B . n 
B 1 923  LEU 923  945  945  LEU LEU B . n 
B 1 924  GLY 924  946  946  GLY GLY B . n 
B 1 925  LYS 925  947  947  LYS LYS B . n 
B 1 926  LEU 926  948  948  LEU LEU B . n 
B 1 927  GLN 927  949  949  GLN GLN B . n 
B 1 928  ASP 928  950  950  ASP ASP B . n 
B 1 929  VAL 929  951  951  VAL VAL B . n 
B 1 930  VAL 930  952  952  VAL VAL B . n 
B 1 931  ASN 931  953  953  ASN ASN B . n 
B 1 932  HIS 932  954  954  HIS HIS B . n 
B 1 933  ASN 933  955  955  ASN ASN B . n 
B 1 934  ALA 934  956  956  ALA ALA B . n 
B 1 935  GLN 935  957  957  GLN GLN B . n 
B 1 936  ALA 936  958  958  ALA ALA B . n 
B 1 937  LEU 937  959  959  LEU LEU B . n 
B 1 938  ASN 938  960  960  ASN ASN B . n 
B 1 939  THR 939  961  961  THR THR B . n 
B 1 940  LEU 940  962  962  LEU LEU B . n 
B 1 941  VAL 941  963  963  VAL VAL B . n 
B 1 942  LYS 942  964  964  LYS LYS B . n 
B 1 943  GLN 943  965  965  GLN GLN B . n 
B 1 944  LEU 944  966  966  LEU LEU B . n 
B 1 945  SER 945  967  967  SER SER B . n 
B 1 946  SER 946  968  968  SER SER B . n 
B 1 947  LYS 947  969  969  LYS LYS B . n 
B 1 948  PHE 948  970  970  PHE PHE B . n 
B 1 949  GLY 949  971  971  GLY GLY B . n 
B 1 950  ALA 950  972  972  ALA ALA B . n 
B 1 951  ILE 951  973  973  ILE ILE B . n 
B 1 952  SER 952  974  974  SER SER B . n 
B 1 953  SER 953  975  975  SER SER B . n 
B 1 954  VAL 954  976  976  VAL VAL B . n 
B 1 955  LEU 955  977  977  LEU LEU B . n 
B 1 956  ASN 956  978  978  ASN ASN B . n 
B 1 957  ASP 957  979  979  ASP ASP B . n 
B 1 958  ILE 958  980  980  ILE ILE B . n 
B 1 959  LEU 959  981  981  LEU LEU B . n 
B 1 960  SER 960  982  982  SER SER B . n 
B 1 961  ARG 961  983  983  ARG ARG B . n 
B 1 962  LEU 962  984  984  LEU LEU B . n 
B 1 963  ASP 963  985  985  ASP ASP B . n 
B 1 964  PRO 964  986  986  PRO PRO B . n 
B 1 965  PRO 965  987  987  PRO PRO B . n 
B 1 966  GLU 966  988  988  GLU GLU B . n 
B 1 967  ALA 967  989  989  ALA ALA B . n 
B 1 968  GLU 968  990  990  GLU GLU B . n 
B 1 969  VAL 969  991  991  VAL VAL B . n 
B 1 970  GLN 970  992  992  GLN GLN B . n 
B 1 971  ILE 971  993  993  ILE ILE B . n 
B 1 972  ASP 972  994  994  ASP ASP B . n 
B 1 973  ARG 973  995  995  ARG ARG B . n 
B 1 974  LEU 974  996  996  LEU LEU B . n 
B 1 975  ILE 975  997  997  ILE ILE B . n 
B 1 976  THR 976  998  998  THR THR B . n 
B 1 977  GLY 977  999  999  GLY GLY B . n 
B 1 978  ARG 978  1000 1000 ARG ARG B . n 
B 1 979  LEU 979  1001 1001 LEU LEU B . n 
B 1 980  GLN 980  1002 1002 GLN GLN B . n 
B 1 981  SER 981  1003 1003 SER SER B . n 
B 1 982  LEU 982  1004 1004 LEU LEU B . n 
B 1 983  GLN 983  1005 1005 GLN GLN B . n 
B 1 984  THR 984  1006 1006 THR THR B . n 
B 1 985  TYR 985  1007 1007 TYR TYR B . n 
B 1 986  VAL 986  1008 1008 VAL VAL B . n 
B 1 987  THR 987  1009 1009 THR THR B . n 
B 1 988  GLN 988  1010 1010 GLN GLN B . n 
B 1 989  GLN 989  1011 1011 GLN GLN B . n 
B 1 990  LEU 990  1012 1012 LEU LEU B . n 
B 1 991  ILE 991  1013 1013 ILE ILE B . n 
B 1 992  ARG 992  1014 1014 ARG ARG B . n 
B 1 993  ALA 993  1015 1015 ALA ALA B . n 
B 1 994  ALA 994  1016 1016 ALA ALA B . n 
B 1 995  GLU 995  1017 1017 GLU GLU B . n 
B 1 996  ILE 996  1018 1018 ILE ILE B . n 
B 1 997  ARG 997  1019 1019 ARG ARG B . n 
B 1 998  ALA 998  1020 1020 ALA ALA B . n 
B 1 999  SER 999  1021 1021 SER SER B . n 
B 1 1000 ALA 1000 1022 1022 ALA ALA B . n 
B 1 1001 ASN 1001 1023 1023 ASN ASN B . n 
B 1 1002 LEU 1002 1024 1024 LEU LEU B . n 
B 1 1003 ALA 1003 1025 1025 ALA ALA B . n 
B 1 1004 ALA 1004 1026 1026 ALA ALA B . n 
B 1 1005 THR 1005 1027 1027 THR THR B . n 
B 1 1006 LYS 1006 1028 1028 LYS LYS B . n 
B 1 1007 MET 1007 1029 1029 MET MET B . n 
B 1 1008 SER 1008 1030 1030 SER SER B . n 
B 1 1009 GLU 1009 1031 1031 GLU GLU B . n 
B 1 1010 CYS 1010 1032 1032 CYS CYS B . n 
B 1 1011 VAL 1011 1033 1033 VAL VAL B . n 
B 1 1012 LEU 1012 1034 1034 LEU LEU B . n 
B 1 1013 GLY 1013 1035 1035 GLY GLY B . n 
B 1 1014 GLN 1014 1036 1036 GLN GLN B . n 
B 1 1015 SER 1015 1037 1037 SER SER B . n 
B 1 1016 LYS 1016 1038 1038 LYS LYS B . n 
B 1 1017 ARG 1017 1039 1039 ARG ARG B . n 
B 1 1018 VAL 1018 1040 1040 VAL VAL B . n 
B 1 1019 ASP 1019 1041 1041 ASP ASP B . n 
B 1 1020 PHE 1020 1042 1042 PHE PHE B . n 
B 1 1021 CYS 1021 1043 1043 CYS CYS B . n 
B 1 1022 GLY 1022 1044 1044 GLY GLY B . n 
B 1 1023 LYS 1023 1045 1045 LYS LYS B . n 
B 1 1024 GLY 1024 1046 1046 GLY GLY B . n 
B 1 1025 TYR 1025 1047 1047 TYR TYR B . n 
B 1 1026 HIS 1026 1048 1048 HIS HIS B . n 
B 1 1027 LEU 1027 1049 1049 LEU LEU B . n 
B 1 1028 MET 1028 1050 1050 MET MET B . n 
B 1 1029 SER 1029 1051 1051 SER SER B . n 
B 1 1030 PHE 1030 1052 1052 PHE PHE B . n 
B 1 1031 PRO 1031 1053 1053 PRO PRO B . n 
B 1 1032 GLN 1032 1054 1054 GLN GLN B . n 
B 1 1033 SER 1033 1055 1055 SER SER B . n 
B 1 1034 ALA 1034 1056 1056 ALA ALA B . n 
B 1 1035 PRO 1035 1057 1057 PRO PRO B . n 
B 1 1036 HIS 1036 1058 1058 HIS HIS B . n 
B 1 1037 GLY 1037 1059 1059 GLY GLY B . n 
B 1 1038 VAL 1038 1060 1060 VAL VAL B . n 
B 1 1039 VAL 1039 1061 1061 VAL VAL B . n 
B 1 1040 PHE 1040 1062 1062 PHE PHE B . n 
B 1 1041 LEU 1041 1063 1063 LEU LEU B . n 
B 1 1042 HIS 1042 1064 1064 HIS HIS B . n 
B 1 1043 VAL 1043 1065 1065 VAL VAL B . n 
B 1 1044 THR 1044 1066 1066 THR THR B . n 
B 1 1045 TYR 1045 1067 1067 TYR TYR B . n 
B 1 1046 VAL 1046 1068 1068 VAL VAL B . n 
B 1 1047 PRO 1047 1069 1069 PRO PRO B . n 
B 1 1048 ALA 1048 1070 1070 ALA ALA B . n 
B 1 1049 GLN 1049 1071 1071 GLN GLN B . n 
B 1 1050 GLU 1050 1072 1072 GLU GLU B . n 
B 1 1051 LYS 1051 1073 1073 LYS LYS B . n 
B 1 1052 ASN 1052 1074 1074 ASN ASN B . n 
B 1 1053 PHE 1053 1075 1075 PHE PHE B . n 
B 1 1054 THR 1054 1076 1076 THR THR B . n 
B 1 1055 THR 1055 1077 1077 THR THR B . n 
B 1 1056 ALA 1056 1078 1078 ALA ALA B . n 
B 1 1057 PRO 1057 1079 1079 PRO PRO B . n 
B 1 1058 ALA 1058 1080 1080 ALA ALA B . n 
B 1 1059 ILE 1059 1081 1081 ILE ILE B . n 
B 1 1060 CYS 1060 1082 1082 CYS CYS B . n 
B 1 1061 HIS 1061 1083 1083 HIS HIS B . n 
B 1 1062 ASP 1062 1084 1084 ASP ASP B . n 
B 1 1063 GLY 1063 1085 1085 GLY GLY B . n 
B 1 1064 LYS 1064 1086 1086 LYS LYS B . n 
B 1 1065 ALA 1065 1087 1087 ALA ALA B . n 
B 1 1066 HIS 1066 1088 1088 HIS HIS B . n 
B 1 1067 PHE 1067 1089 1089 PHE PHE B . n 
B 1 1068 PRO 1068 1090 1090 PRO PRO B . n 
B 1 1069 ARG 1069 1091 1091 ARG ARG B . n 
B 1 1070 GLU 1070 1092 1092 GLU GLU B . n 
B 1 1071 GLY 1071 1093 1093 GLY GLY B . n 
B 1 1072 VAL 1072 1094 1094 VAL VAL B . n 
B 1 1073 PHE 1073 1095 1095 PHE PHE B . n 
B 1 1074 VAL 1074 1096 1096 VAL VAL B . n 
B 1 1075 SER 1075 1097 1097 SER SER B . n 
B 1 1076 ASN 1076 1098 1098 ASN ASN B . n 
B 1 1077 GLY 1077 1099 1099 GLY GLY B . n 
B 1 1078 THR 1078 1100 1100 THR THR B . n 
B 1 1079 HIS 1079 1101 1101 HIS HIS B . n 
B 1 1080 TRP 1080 1102 1102 TRP TRP B . n 
B 1 1081 PHE 1081 1103 1103 PHE PHE B . n 
B 1 1082 VAL 1082 1104 1104 VAL VAL B . n 
B 1 1083 THR 1083 1105 1105 THR THR B . n 
B 1 1084 GLN 1084 1106 1106 GLN GLN B . n 
B 1 1085 ARG 1085 1107 1107 ARG ARG B . n 
B 1 1086 ASN 1086 1108 1108 ASN ASN B . n 
B 1 1087 PHE 1087 1109 1109 PHE PHE B . n 
B 1 1088 TYR 1088 1110 1110 TYR TYR B . n 
B 1 1089 GLU 1089 1111 1111 GLU GLU B . n 
B 1 1090 PRO 1090 1112 1112 PRO PRO B . n 
B 1 1091 GLN 1091 1113 1113 GLN GLN B . n 
B 1 1092 ILE 1092 1114 1114 ILE ILE B . n 
B 1 1093 ILE 1093 1115 1115 ILE ILE B . n 
B 1 1094 THR 1094 1116 1116 THR THR B . n 
B 1 1095 THR 1095 1117 1117 THR THR B . n 
B 1 1096 ASP 1096 1118 1118 ASP ASP B . n 
B 1 1097 ASN 1097 1119 1119 ASN ASN B . n 
B 1 1098 THR 1098 1120 1120 THR THR B . n 
B 1 1099 PHE 1099 1121 1121 PHE PHE B . n 
B 1 1100 VAL 1100 1122 1122 VAL VAL B . n 
B 1 1101 SER 1101 1123 1123 SER SER B . n 
B 1 1102 GLY 1102 1124 1124 GLY GLY B . n 
B 1 1103 ASN 1103 1125 1125 ASN ASN B . n 
B 1 1104 CYS 1104 1126 1126 CYS CYS B . n 
B 1 1105 ASP 1105 1127 1127 ASP ASP B . n 
B 1 1106 VAL 1106 1128 1128 VAL VAL B . n 
B 1 1107 VAL 1107 1129 1129 VAL VAL B . n 
B 1 1108 ILE 1108 1130 1130 ILE ILE B . n 
B 1 1109 GLY 1109 1131 1131 GLY GLY B . n 
B 1 1110 ILE 1110 1132 1132 ILE ILE B . n 
B 1 1111 VAL 1111 1133 1133 VAL VAL B . n 
B 1 1112 ASN 1112 1134 1134 ASN ASN B . n 
B 1 1113 ASN 1113 1135 1135 ASN ASN B . n 
B 1 1114 THR 1114 1136 1136 THR THR B . n 
B 1 1115 VAL 1115 1137 1137 VAL VAL B . n 
B 1 1116 TYR 1116 1138 1138 TYR TYR B . n 
B 1 1117 ASP 1117 1139 1139 ASP ASP B . n 
B 1 1118 PRO 1118 1140 1140 PRO PRO B . n 
B 1 1119 LEU 1119 1141 1141 LEU LEU B . n 
B 1 1120 GLN 1120 1142 1142 GLN GLN B . n 
B 1 1121 PRO 1121 1143 1143 PRO PRO B . n 
B 1 1122 GLU 1122 1144 1144 GLU GLU B . n 
B 1 1123 LEU 1123 1145 1145 LEU LEU B . n 
B 1 1124 ASP 1124 1146 1146 ASP ASP B . n 
B 1 1125 SER 1125 1147 1147 SER SER B . n 
B 1 1126 PHE 1126 1148 ?    ?   ?   B . n 
B 1 1127 LYS 1127 1149 ?    ?   ?   B . n 
B 1 1128 GLU 1128 1150 ?    ?   ?   B . n 
B 1 1129 GLU 1129 1151 ?    ?   ?   B . n 
B 1 1130 LEU 1130 1152 ?    ?   ?   B . n 
B 1 1131 ASP 1131 1153 ?    ?   ?   B . n 
B 1 1132 LYS 1132 1154 ?    ?   ?   B . n 
B 1 1133 TYR 1133 1155 ?    ?   ?   B . n 
B 1 1134 PHE 1134 1156 ?    ?   ?   B . n 
B 1 1135 LYS 1135 1157 ?    ?   ?   B . n 
B 1 1136 ASN 1136 1158 ?    ?   ?   B . n 
B 1 1137 HIS 1137 1159 ?    ?   ?   B . n 
B 1 1138 THR 1138 1160 ?    ?   ?   B . n 
B 1 1139 SER 1139 1161 ?    ?   ?   B . n 
B 1 1140 PRO 1140 1162 ?    ?   ?   B . n 
B 1 1141 ASP 1141 1163 ?    ?   ?   B . n 
B 1 1142 VAL 1142 1164 ?    ?   ?   B . n 
B 1 1143 ASP 1143 1165 ?    ?   ?   B . n 
B 1 1144 LEU 1144 1166 ?    ?   ?   B . n 
B 1 1145 GLY 1145 1167 ?    ?   ?   B . n 
B 1 1146 ASP 1146 1168 ?    ?   ?   B . n 
B 1 1147 ILE 1147 1169 ?    ?   ?   B . n 
B 1 1148 SER 1148 1170 ?    ?   ?   B . n 
B 1 1149 GLY 1149 1171 ?    ?   ?   B . n 
B 1 1150 ILE 1150 1172 ?    ?   ?   B . n 
B 1 1151 ASN 1151 1173 ?    ?   ?   B . n 
B 1 1152 ALA 1152 1174 ?    ?   ?   B . n 
B 1 1153 SER 1153 1175 ?    ?   ?   B . n 
B 1 1154 VAL 1154 1176 ?    ?   ?   B . n 
B 1 1155 VAL 1155 1177 ?    ?   ?   B . n 
B 1 1156 ASN 1156 1178 ?    ?   ?   B . n 
B 1 1157 ILE 1157 1179 ?    ?   ?   B . n 
B 1 1158 GLN 1158 1180 ?    ?   ?   B . n 
B 1 1159 LYS 1159 1181 ?    ?   ?   B . n 
B 1 1160 GLU 1160 1182 ?    ?   ?   B . n 
B 1 1161 ILE 1161 1183 ?    ?   ?   B . n 
B 1 1162 ASP 1162 1184 ?    ?   ?   B . n 
B 1 1163 ARG 1163 1185 ?    ?   ?   B . n 
B 1 1164 LEU 1164 1186 ?    ?   ?   B . n 
B 1 1165 ASN 1165 1187 ?    ?   ?   B . n 
B 1 1166 GLU 1166 1188 ?    ?   ?   B . n 
B 1 1167 VAL 1167 1189 ?    ?   ?   B . n 
B 1 1168 ALA 1168 1190 ?    ?   ?   B . n 
B 1 1169 LYS 1169 1191 ?    ?   ?   B . n 
B 1 1170 ASN 1170 1192 ?    ?   ?   B . n 
B 1 1171 LEU 1171 1193 ?    ?   ?   B . n 
B 1 1172 ASN 1172 1194 ?    ?   ?   B . n 
B 1 1173 GLU 1173 1195 ?    ?   ?   B . n 
B 1 1174 SER 1174 1196 ?    ?   ?   B . n 
B 1 1175 LEU 1175 1197 ?    ?   ?   B . n 
B 1 1176 ILE 1176 1198 ?    ?   ?   B . n 
B 1 1177 ASP 1177 1199 ?    ?   ?   B . n 
B 1 1178 LEU 1178 1200 ?    ?   ?   B . n 
B 1 1179 GLN 1179 1201 ?    ?   ?   B . n 
B 1 1180 GLU 1180 1202 ?    ?   ?   B . n 
B 1 1181 LEU 1181 1203 ?    ?   ?   B . n 
B 1 1182 GLY 1182 1204 ?    ?   ?   B . n 
B 1 1183 LYS 1183 1205 ?    ?   ?   B . n 
B 1 1184 TYR 1184 1206 ?    ?   ?   B . n 
B 1 1185 GLU 1185 1207 ?    ?   ?   B . n 
B 1 1186 GLN 1186 1208 ?    ?   ?   B . n 
B 1 1187 TYR 1187 1209 ?    ?   ?   B . n 
B 1 1188 ILE 1188 1210 ?    ?   ?   B . n 
B 1 1189 LYS 1189 1211 ?    ?   ?   B . n 
B 1 1190 GLY 1190 1212 ?    ?   ?   B . n 
B 1 1191 SER 1191 1213 ?    ?   ?   B . n 
B 1 1192 GLY 1192 1214 ?    ?   ?   B . n 
B 1 1193 ARG 1193 1215 ?    ?   ?   B . n 
B 1 1194 GLU 1194 1216 ?    ?   ?   B . n 
B 1 1195 ASN 1195 1217 ?    ?   ?   B . n 
B 1 1196 LEU 1196 1218 ?    ?   ?   B . n 
B 1 1197 TYR 1197 1219 ?    ?   ?   B . n 
B 1 1198 PHE 1198 1220 ?    ?   ?   B . n 
B 1 1199 GLN 1199 1221 ?    ?   ?   B . n 
B 1 1200 GLY 1200 1222 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1223 ?    ?   ?   B . n 
B 1 1202 GLY 1202 1224 ?    ?   ?   B . n 
B 1 1203 GLY 1203 1225 ?    ?   ?   B . n 
B 1 1204 SER 1204 1226 ?    ?   ?   B . n 
B 1 1205 GLY 1205 1227 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1228 ?    ?   ?   B . n 
B 1 1207 ILE 1207 1229 ?    ?   ?   B . n 
B 1 1208 PRO 1208 1230 ?    ?   ?   B . n 
B 1 1209 GLU 1209 1231 ?    ?   ?   B . n 
B 1 1210 ALA 1210 1232 ?    ?   ?   B . n 
B 1 1211 PRO 1211 1233 ?    ?   ?   B . n 
B 1 1212 ARG 1212 1234 ?    ?   ?   B . n 
B 1 1213 ASP 1213 1235 ?    ?   ?   B . n 
B 1 1214 GLY 1214 1236 ?    ?   ?   B . n 
B 1 1215 GLN 1215 1237 ?    ?   ?   B . n 
B 1 1216 ALA 1216 1238 ?    ?   ?   B . n 
B 1 1217 TYR 1217 1239 ?    ?   ?   B . n 
B 1 1218 VAL 1218 1240 ?    ?   ?   B . n 
B 1 1219 ARG 1219 1241 ?    ?   ?   B . n 
B 1 1220 LYS 1220 1242 ?    ?   ?   B . n 
B 1 1221 ASP 1221 1243 ?    ?   ?   B . n 
B 1 1222 GLY 1222 1244 ?    ?   ?   B . n 
B 1 1223 GLU 1223 1245 ?    ?   ?   B . n 
B 1 1224 TRP 1224 1246 ?    ?   ?   B . n 
B 1 1225 VAL 1225 1247 ?    ?   ?   B . n 
B 1 1226 LEU 1226 1248 ?    ?   ?   B . n 
B 1 1227 LEU 1227 1249 ?    ?   ?   B . n 
B 1 1228 SER 1228 1250 ?    ?   ?   B . n 
B 1 1229 THR 1229 1251 ?    ?   ?   B . n 
B 1 1230 PHE 1230 1252 ?    ?   ?   B . n 
B 1 1231 LEU 1231 1253 ?    ?   ?   B . n 
B 1 1232 GLY 1232 1254 ?    ?   ?   B . n 
B 1 1233 HIS 1233 1255 ?    ?   ?   B . n 
B 1 1234 HIS 1234 1256 ?    ?   ?   B . n 
B 1 1235 HIS 1235 1257 ?    ?   ?   B . n 
B 1 1236 HIS 1236 1258 ?    ?   ?   B . n 
B 1 1237 HIS 1237 1259 ?    ?   ?   B . n 
B 1 1238 HIS 1238 1260 ?    ?   ?   B . n 
C 1 1    GLN 1    17   ?    ?   ?   C . n 
C 1 2    CYS 2    18   ?    ?   ?   C . n 
C 1 3    VAL 3    19   ?    ?   ?   C . n 
C 1 4    ASN 4    20   ?    ?   ?   C . n 
C 1 5    LEU 5    21   ?    ?   ?   C . n 
C 1 6    ILE 6    22   ?    ?   ?   C . n 
C 1 7    THR 7    23   ?    ?   ?   C . n 
C 1 8    ARG 8    24   ?    ?   ?   C . n 
C 1 9    THR 9    25   ?    ?   ?   C . n 
C 1 10   GLN 10   26   ?    ?   ?   C . n 
C 1 11   SER 11   27   27   SER SER C . n 
C 1 12   TYR 12   28   28   TYR TYR C . n 
C 1 13   THR 13   29   29   THR THR C . n 
C 1 14   ASN 14   30   30   ASN ASN C . n 
C 1 15   SER 15   31   31   SER SER C . n 
C 1 16   PHE 16   32   32   PHE PHE C . n 
C 1 17   THR 17   33   33   THR THR C . n 
C 1 18   ARG 18   34   34   ARG ARG C . n 
C 1 19   GLY 19   35   35   GLY GLY C . n 
C 1 20   VAL 20   36   36   VAL VAL C . n 
C 1 21   TYR 21   37   37   TYR TYR C . n 
C 1 22   TYR 22   38   38   TYR TYR C . n 
C 1 23   PRO 23   39   39   PRO PRO C . n 
C 1 24   ASP 24   40   40   ASP ASP C . n 
C 1 25   LYS 25   41   41   LYS LYS C . n 
C 1 26   VAL 26   42   42   VAL VAL C . n 
C 1 27   PHE 27   43   43   PHE PHE C . n 
C 1 28   ARG 28   44   44   ARG ARG C . n 
C 1 29   SER 29   45   45   SER SER C . n 
C 1 30   SER 30   46   46   SER SER C . n 
C 1 31   VAL 31   47   47   VAL VAL C . n 
C 1 32   LEU 32   48   48   LEU LEU C . n 
C 1 33   HIS 33   49   49   HIS HIS C . n 
C 1 34   SER 34   50   50   SER SER C . n 
C 1 35   THR 35   51   51   THR THR C . n 
C 1 36   GLN 36   52   52   GLN GLN C . n 
C 1 37   ASP 37   53   53   ASP ASP C . n 
C 1 38   LEU 38   54   54   LEU LEU C . n 
C 1 39   PHE 39   55   55   PHE PHE C . n 
C 1 40   LEU 40   56   56   LEU LEU C . n 
C 1 41   PRO 41   57   57   PRO PRO C . n 
C 1 42   PHE 42   58   58   PHE PHE C . n 
C 1 43   PHE 43   59   59   PHE PHE C . n 
C 1 44   SER 44   60   60   SER SER C . n 
C 1 45   ASN 45   61   61   ASN ASN C . n 
C 1 46   VAL 46   62   62   VAL VAL C . n 
C 1 47   THR 47   63   63   THR THR C . n 
C 1 48   TRP 48   64   64   TRP TRP C . n 
C 1 49   PHE 49   65   65   PHE PHE C . n 
C 1 50   HIS 50   66   66   HIS HIS C . n 
C 1 51   ALA 51   67   67   ALA ALA C . n 
C 1 52   ILE 52   68   68   ILE ILE C . n 
C 1 53   SER 53   71   ?    ?   ?   C . n 
C 1 54   GLY 54   72   ?    ?   ?   C . n 
C 1 55   THR 55   73   ?    ?   ?   C . n 
C 1 56   ASN 56   74   ?    ?   ?   C . n 
C 1 57   GLY 57   75   ?    ?   ?   C . n 
C 1 58   THR 58   76   ?    ?   ?   C . n 
C 1 59   LYS 59   77   ?    ?   ?   C . n 
C 1 60   ARG 60   78   ?    ?   ?   C . n 
C 1 61   PHE 61   79   ?    ?   ?   C . n 
C 1 62   ASP 62   80   ?    ?   ?   C . n 
C 1 63   ASN 63   81   ?    ?   ?   C . n 
C 1 64   PRO 64   82   82   PRO PRO C . n 
C 1 65   VAL 65   83   83   VAL VAL C . n 
C 1 66   LEU 66   84   84   LEU LEU C . n 
C 1 67   PRO 67   85   85   PRO PRO C . n 
C 1 68   PHE 68   86   86   PHE PHE C . n 
C 1 69   ASN 69   87   87   ASN ASN C . n 
C 1 70   ASP 70   88   88   ASP ASP C . n 
C 1 71   GLY 71   89   89   GLY GLY C . n 
C 1 72   VAL 72   90   90   VAL VAL C . n 
C 1 73   TYR 73   91   91   TYR TYR C . n 
C 1 74   PHE 74   92   92   PHE PHE C . n 
C 1 75   ALA 75   93   93   ALA ALA C . n 
C 1 76   SER 76   94   94   SER SER C . n 
C 1 77   THR 77   95   95   THR THR C . n 
C 1 78   GLU 78   96   ?    ?   ?   C . n 
C 1 79   LYS 79   97   ?    ?   ?   C . n 
C 1 80   SER 80   98   ?    ?   ?   C . n 
C 1 81   ASN 81   99   ?    ?   ?   C . n 
C 1 82   ILE 82   100  100  ILE ILE C . n 
C 1 83   ILE 83   101  101  ILE ILE C . n 
C 1 84   ARG 84   102  102  ARG ARG C . n 
C 1 85   GLY 85   103  103  GLY GLY C . n 
C 1 86   TRP 86   104  104  TRP TRP C . n 
C 1 87   ILE 87   105  105  ILE ILE C . n 
C 1 88   PHE 88   106  106  PHE PHE C . n 
C 1 89   GLY 89   107  107  GLY GLY C . n 
C 1 90   THR 90   108  108  THR THR C . n 
C 1 91   THR 91   109  109  THR THR C . n 
C 1 92   LEU 92   110  110  LEU LEU C . n 
C 1 93   ASP 93   111  111  ASP ASP C . n 
C 1 94   SER 94   112  112  SER SER C . n 
C 1 95   LYS 95   113  113  LYS LYS C . n 
C 1 96   THR 96   114  114  THR THR C . n 
C 1 97   GLN 97   115  115  GLN GLN C . n 
C 1 98   SER 98   116  116  SER SER C . n 
C 1 99   LEU 99   117  117  LEU LEU C . n 
C 1 100  LEU 100  118  118  LEU LEU C . n 
C 1 101  ILE 101  119  119  ILE ILE C . n 
C 1 102  VAL 102  120  120  VAL VAL C . n 
C 1 103  ASN 103  121  121  ASN ASN C . n 
C 1 104  ASN 104  122  122  ASN ASN C . n 
C 1 105  ALA 105  123  123  ALA ALA C . n 
C 1 106  THR 106  124  124  THR THR C . n 
C 1 107  ASN 107  125  125  ASN ASN C . n 
C 1 108  VAL 108  126  126  VAL VAL C . n 
C 1 109  VAL 109  127  127  VAL VAL C . n 
C 1 110  ILE 110  128  128  ILE ILE C . n 
C 1 111  LYS 111  129  129  LYS LYS C . n 
C 1 112  VAL 112  130  130  VAL VAL C . n 
C 1 113  CYS 113  131  131  CYS CYS C . n 
C 1 114  GLU 114  132  132  GLU GLU C . n 
C 1 115  PHE 115  133  133  PHE PHE C . n 
C 1 116  GLN 116  134  134  GLN GLN C . n 
C 1 117  PHE 117  135  135  PHE PHE C . n 
C 1 118  CYS 118  136  136  CYS CYS C . n 
C 1 119  ASN 119  137  137  ASN ASN C . n 
C 1 120  ASP 120  138  138  ASP ASP C . n 
C 1 121  PRO 121  139  139  PRO PRO C . n 
C 1 122  PHE 122  140  140  PHE PHE C . n 
C 1 123  LEU 123  141  141  LEU LEU C . n 
C 1 124  ASP 124  142  142  ASP ASP C . n 
C 1 125  VAL 125  143  ?    ?   ?   C . n 
C 1 126  TYR 126  144  ?    ?   ?   C . n 
C 1 127  TYR 127  145  ?    ?   ?   C . n 
C 1 128  HIS 128  146  ?    ?   ?   C . n 
C 1 129  LYS 129  147  ?    ?   ?   C . n 
C 1 130  ASN 130  148  ?    ?   ?   C . n 
C 1 131  ASN 131  149  ?    ?   ?   C . n 
C 1 132  LYS 132  150  ?    ?   ?   C . n 
C 1 133  SER 133  151  ?    ?   ?   C . n 
C 1 134  TRP 134  152  ?    ?   ?   C . n 
C 1 135  MET 135  153  ?    ?   ?   C . n 
C 1 136  GLU 136  154  154  GLU GLU C . n 
C 1 137  SER 137  155  155  SER SER C . n 
C 1 138  GLU 138  156  156  GLU GLU C . n 
C 1 139  PHE 139  157  157  PHE PHE C . n 
C 1 140  ARG 140  158  158  ARG ARG C . n 
C 1 141  VAL 141  159  159  VAL VAL C . n 
C 1 142  TYR 142  160  160  TYR TYR C . n 
C 1 143  SER 143  161  ?    ?   ?   C . n 
C 1 144  SER 144  162  ?    ?   ?   C . n 
C 1 145  ALA 145  163  ?    ?   ?   C . n 
C 1 146  ASN 146  164  ?    ?   ?   C . n 
C 1 147  ASN 147  165  ?    ?   ?   C . n 
C 1 148  CYS 148  166  ?    ?   ?   C . n 
C 1 149  THR 149  167  ?    ?   ?   C . n 
C 1 150  PHE 150  168  168  PHE PHE C . n 
C 1 151  GLU 151  169  169  GLU GLU C . n 
C 1 152  TYR 152  170  170  TYR TYR C . n 
C 1 153  VAL 153  171  171  VAL VAL C . n 
C 1 154  SER 154  172  172  SER SER C . n 
C 1 155  GLN 155  173  173  GLN GLN C . n 
C 1 156  PRO 156  174  174  PRO PRO C . n 
C 1 157  PHE 157  175  175  PHE PHE C . n 
C 1 158  LEU 158  176  176  LEU LEU C . n 
C 1 159  MET 159  177  ?    ?   ?   C . n 
C 1 160  ASP 160  178  ?    ?   ?   C . n 
C 1 161  LEU 161  179  ?    ?   ?   C . n 
C 1 162  GLU 162  180  ?    ?   ?   C . n 
C 1 163  GLY 163  181  ?    ?   ?   C . n 
C 1 164  LYS 164  182  ?    ?   ?   C . n 
C 1 165  GLN 165  183  ?    ?   ?   C . n 
C 1 166  GLY 166  184  ?    ?   ?   C . n 
C 1 167  ASN 167  185  ?    ?   ?   C . n 
C 1 168  PHE 168  186  ?    ?   ?   C . n 
C 1 169  LYS 169  187  187  LYS LYS C . n 
C 1 170  ASN 170  188  188  ASN ASN C . n 
C 1 171  LEU 171  189  189  LEU LEU C . n 
C 1 172  ARG 172  190  190  ARG ARG C . n 
C 1 173  GLU 173  191  191  GLU GLU C . n 
C 1 174  PHE 174  192  192  PHE PHE C . n 
C 1 175  VAL 175  193  193  VAL VAL C . n 
C 1 176  PHE 176  194  194  PHE PHE C . n 
C 1 177  LYS 177  195  195  LYS LYS C . n 
C 1 178  ASN 178  196  196  ASN ASN C . n 
C 1 179  ILE 179  197  197  ILE ILE C . n 
C 1 180  ASP 180  198  198  ASP ASP C . n 
C 1 181  GLY 181  199  199  GLY GLY C . n 
C 1 182  TYR 182  200  200  TYR TYR C . n 
C 1 183  PHE 183  201  201  PHE PHE C . n 
C 1 184  LYS 184  202  202  LYS LYS C . n 
C 1 185  ILE 185  203  203  ILE ILE C . n 
C 1 186  TYR 186  204  204  TYR TYR C . n 
C 1 187  SER 187  205  205  SER SER C . n 
C 1 188  LYS 188  206  206  LYS LYS C . n 
C 1 189  HIS 189  207  207  HIS HIS C . n 
C 1 190  THR 190  208  208  THR THR C . n 
C 1 191  PRO 191  209  209  PRO PRO C . n 
C 1 192  ILE 192  210  210  ILE ILE C . n 
C 1 193  ASN 193  211  ?    ?   ?   C . n 
C 1 194  LEU 194  212  ?    ?   ?   C . n 
C 1 195  GLY 195  213  ?    ?   ?   C . n 
C 1 196  ARG 196  214  ?    ?   ?   C . n 
C 1 197  ASP 197  215  215  ASP ASP C . n 
C 1 198  LEU 198  216  216  LEU LEU C . n 
C 1 199  PRO 199  217  217  PRO PRO C . n 
C 1 200  GLN 200  218  218  GLN GLN C . n 
C 1 201  GLY 201  219  219  GLY GLY C . n 
C 1 202  PHE 202  220  220  PHE PHE C . n 
C 1 203  SER 203  221  221  SER SER C . n 
C 1 204  ALA 204  222  222  ALA ALA C . n 
C 1 205  LEU 205  223  223  LEU LEU C . n 
C 1 206  GLU 206  224  224  GLU GLU C . n 
C 1 207  PRO 207  225  225  PRO PRO C . n 
C 1 208  LEU 208  226  226  LEU LEU C . n 
C 1 209  VAL 209  227  227  VAL VAL C . n 
C 1 210  ASP 210  228  228  ASP ASP C . n 
C 1 211  LEU 211  229  229  LEU LEU C . n 
C 1 212  PRO 212  230  230  PRO PRO C . n 
C 1 213  ILE 213  231  231  ILE ILE C . n 
C 1 214  GLY 214  232  232  GLY GLY C . n 
C 1 215  ILE 215  233  233  ILE ILE C . n 
C 1 216  ASN 216  234  234  ASN ASN C . n 
C 1 217  ILE 217  235  235  ILE ILE C . n 
C 1 218  THR 218  236  236  THR THR C . n 
C 1 219  ARG 219  237  237  ARG ARG C . n 
C 1 220  PHE 220  238  238  PHE PHE C . n 
C 1 221  GLN 221  239  239  GLN GLN C . n 
C 1 222  THR 222  240  240  THR THR C . n 
C 1 223  LEU 223  241  241  LEU LEU C . n 
C 1 224  LEU 224  242  242  LEU LEU C . n 
C 1 225  ALA 225  243  243  ALA ALA C . n 
C 1 226  LEU 226  244  244  LEU LEU C . n 
C 1 227  HIS 227  245  245  HIS HIS C . n 
C 1 228  ARG 228  246  ?    ?   ?   C . n 
C 1 229  SER 229  247  ?    ?   ?   C . n 
C 1 230  TYR 230  248  ?    ?   ?   C . n 
C 1 231  LEU 231  249  ?    ?   ?   C . n 
C 1 232  THR 232  250  ?    ?   ?   C . n 
C 1 233  PRO 233  251  ?    ?   ?   C . n 
C 1 234  GLY 234  252  ?    ?   ?   C . n 
C 1 235  ASP 235  253  ?    ?   ?   C . n 
C 1 236  SER 236  254  ?    ?   ?   C . n 
C 1 237  SER 237  255  ?    ?   ?   C . n 
C 1 238  SER 238  256  ?    ?   ?   C . n 
C 1 239  GLY 239  257  ?    ?   ?   C . n 
C 1 240  TRP 240  258  ?    ?   ?   C . n 
C 1 241  THR 241  259  ?    ?   ?   C . n 
C 1 242  ALA 242  260  ?    ?   ?   C . n 
C 1 243  GLY 243  261  ?    ?   ?   C . n 
C 1 244  ALA 244  262  262  ALA ALA C . n 
C 1 245  ALA 245  263  263  ALA ALA C . n 
C 1 246  ALA 246  264  264  ALA ALA C . n 
C 1 247  TYR 247  265  265  TYR TYR C . n 
C 1 248  TYR 248  266  266  TYR TYR C . n 
C 1 249  VAL 249  267  267  VAL VAL C . n 
C 1 250  GLY 250  268  268  GLY GLY C . n 
C 1 251  TYR 251  269  269  TYR TYR C . n 
C 1 252  LEU 252  270  270  LEU LEU C . n 
C 1 253  GLN 253  271  271  GLN GLN C . n 
C 1 254  PRO 254  272  272  PRO PRO C . n 
C 1 255  ARG 255  273  273  ARG ARG C . n 
C 1 256  THR 256  274  274  THR THR C . n 
C 1 257  PHE 257  275  275  PHE PHE C . n 
C 1 258  LEU 258  276  276  LEU LEU C . n 
C 1 259  LEU 259  277  277  LEU LEU C . n 
C 1 260  LYS 260  278  278  LYS LYS C . n 
C 1 261  TYR 261  279  279  TYR TYR C . n 
C 1 262  ASN 262  280  280  ASN ASN C . n 
C 1 263  GLU 263  281  281  GLU GLU C . n 
C 1 264  ASN 264  282  282  ASN ASN C . n 
C 1 265  GLY 265  283  283  GLY GLY C . n 
C 1 266  THR 266  284  284  THR THR C . n 
C 1 267  ILE 267  285  285  ILE ILE C . n 
C 1 268  THR 268  286  286  THR THR C . n 
C 1 269  ASP 269  287  287  ASP ASP C . n 
C 1 270  ALA 270  288  288  ALA ALA C . n 
C 1 271  VAL 271  289  289  VAL VAL C . n 
C 1 272  ASP 272  290  290  ASP ASP C . n 
C 1 273  CYS 273  291  291  CYS CYS C . n 
C 1 274  ALA 274  292  292  ALA ALA C . n 
C 1 275  LEU 275  293  293  LEU LEU C . n 
C 1 276  ASP 276  294  294  ASP ASP C . n 
C 1 277  PRO 277  295  295  PRO PRO C . n 
C 1 278  LEU 278  296  296  LEU LEU C . n 
C 1 279  SER 279  297  297  SER SER C . n 
C 1 280  GLU 280  298  298  GLU GLU C . n 
C 1 281  THR 281  299  299  THR THR C . n 
C 1 282  LYS 282  300  300  LYS LYS C . n 
C 1 283  CYS 283  301  301  CYS CYS C . n 
C 1 284  THR 284  302  302  THR THR C . n 
C 1 285  LEU 285  303  303  LEU LEU C . n 
C 1 286  LYS 286  304  304  LYS LYS C . n 
C 1 287  SER 287  305  305  SER SER C . n 
C 1 288  PHE 288  306  306  PHE PHE C . n 
C 1 289  THR 289  307  307  THR THR C . n 
C 1 290  VAL 290  308  308  VAL VAL C . n 
C 1 291  GLU 291  309  309  GLU GLU C . n 
C 1 292  LYS 292  310  310  LYS LYS C . n 
C 1 293  GLY 293  311  311  GLY GLY C . n 
C 1 294  ILE 294  312  312  ILE ILE C . n 
C 1 295  TYR 295  313  313  TYR TYR C . n 
C 1 296  GLN 296  314  314  GLN GLN C . n 
C 1 297  THR 297  315  315  THR THR C . n 
C 1 298  SER 298  316  316  SER SER C . n 
C 1 299  ASN 299  317  317  ASN ASN C . n 
C 1 300  PHE 300  318  318  PHE PHE C . n 
C 1 301  ARG 301  319  319  ARG ARG C . n 
C 1 302  VAL 302  320  320  VAL VAL C . n 
C 1 303  GLN 303  321  321  GLN GLN C . n 
C 1 304  PRO 304  322  322  PRO PRO C . n 
C 1 305  THR 305  323  323  THR THR C . n 
C 1 306  GLU 306  324  324  GLU GLU C . n 
C 1 307  SER 307  325  325  SER SER C . n 
C 1 308  ILE 308  326  326  ILE ILE C . n 
C 1 309  VAL 309  327  327  VAL VAL C . n 
C 1 310  ARG 310  328  328  ARG ARG C . n 
C 1 311  PHE 311  329  329  PHE PHE C . n 
C 1 312  PRO 312  330  330  PRO PRO C . n 
C 1 313  ASN 313  331  331  ASN ASN C . n 
C 1 314  ILE 314  332  332  ILE ILE C . n 
C 1 315  THR 315  333  333  THR THR C . n 
C 1 316  ASN 316  334  334  ASN ASN C . n 
C 1 317  LEU 317  335  335  LEU LEU C . n 
C 1 318  CYS 318  336  336  CYS CYS C . n 
C 1 319  PRO 319  337  337  PRO PRO C . n 
C 1 320  PHE 320  338  338  PHE PHE C . n 
C 1 321  ASP 321  339  339  ASP ASP C . n 
C 1 322  GLU 322  340  340  GLU GLU C . n 
C 1 323  VAL 323  341  341  VAL VAL C . n 
C 1 324  PHE 324  342  342  PHE PHE C . n 
C 1 325  ASN 325  343  343  ASN ASN C . n 
C 1 326  ALA 326  344  344  ALA ALA C . n 
C 1 327  THR 327  345  345  THR THR C . n 
C 1 328  ARG 328  346  346  ARG ARG C . n 
C 1 329  PHE 329  347  347  PHE PHE C . n 
C 1 330  ALA 330  348  348  ALA ALA C . n 
C 1 331  SER 331  349  349  SER SER C . n 
C 1 332  VAL 332  350  350  VAL VAL C . n 
C 1 333  TYR 333  351  351  TYR TYR C . n 
C 1 334  ALA 334  352  352  ALA ALA C . n 
C 1 335  TRP 335  353  353  TRP TRP C . n 
C 1 336  ASN 336  354  354  ASN ASN C . n 
C 1 337  ARG 337  355  355  ARG ARG C . n 
C 1 338  LYS 338  356  356  LYS LYS C . n 
C 1 339  ARG 339  357  357  ARG ARG C . n 
C 1 340  ILE 340  358  358  ILE ILE C . n 
C 1 341  SER 341  359  359  SER SER C . n 
C 1 342  ASN 342  360  360  ASN ASN C . n 
C 1 343  CYS 343  361  361  CYS CYS C . n 
C 1 344  VAL 344  362  362  VAL VAL C . n 
C 1 345  ALA 345  363  363  ALA ALA C . n 
C 1 346  ASP 346  364  364  ASP ASP C . n 
C 1 347  TYR 347  365  365  TYR TYR C . n 
C 1 348  SER 348  366  366  SER SER C . n 
C 1 349  VAL 349  367  367  VAL VAL C . n 
C 1 350  LEU 350  368  368  LEU LEU C . n 
C 1 351  TYR 351  369  369  TYR TYR C . n 
C 1 352  ASN 352  370  370  ASN ASN C . n 
C 1 353  PHE 353  371  371  PHE PHE C . n 
C 1 354  ALA 354  372  372  ALA ALA C . n 
C 1 355  PRO 355  373  373  PRO PRO C . n 
C 1 356  PHE 356  374  374  PHE PHE C . n 
C 1 357  PHE 357  375  375  PHE PHE C . n 
C 1 358  ALA 358  376  376  ALA ALA C . n 
C 1 359  PHE 359  377  377  PHE PHE C . n 
C 1 360  LYS 360  378  378  LYS LYS C . n 
C 1 361  CYS 361  379  379  CYS CYS C . n 
C 1 362  TYR 362  380  380  TYR TYR C . n 
C 1 363  GLY 363  381  381  GLY GLY C . n 
C 1 364  VAL 364  382  382  VAL VAL C . n 
C 1 365  SER 365  383  383  SER SER C . n 
C 1 366  PRO 366  384  384  PRO PRO C . n 
C 1 367  THR 367  385  385  THR THR C . n 
C 1 368  LYS 368  386  386  LYS LYS C . n 
C 1 369  LEU 369  387  387  LEU LEU C . n 
C 1 370  ASN 370  388  388  ASN ASN C . n 
C 1 371  ASP 371  389  389  ASP ASP C . n 
C 1 372  LEU 372  390  390  LEU LEU C . n 
C 1 373  CYS 373  391  391  CYS CYS C . n 
C 1 374  PHE 374  392  392  PHE PHE C . n 
C 1 375  THR 375  393  393  THR THR C . n 
C 1 376  ASN 376  394  394  ASN ASN C . n 
C 1 377  VAL 377  395  395  VAL VAL C . n 
C 1 378  TYR 378  396  396  TYR TYR C . n 
C 1 379  ALA 379  397  397  ALA ALA C . n 
C 1 380  ASP 380  398  398  ASP ASP C . n 
C 1 381  SER 381  399  399  SER SER C . n 
C 1 382  PHE 382  400  400  PHE PHE C . n 
C 1 383  VAL 383  401  401  VAL VAL C . n 
C 1 384  ILE 384  402  402  ILE ILE C . n 
C 1 385  ARG 385  403  403  ARG ARG C . n 
C 1 386  GLY 386  404  404  GLY GLY C . n 
C 1 387  ASN 387  405  405  ASN ASN C . n 
C 1 388  GLU 388  406  406  GLU GLU C . n 
C 1 389  VAL 389  407  407  VAL VAL C . n 
C 1 390  SER 390  408  408  SER SER C . n 
C 1 391  GLN 391  409  409  GLN GLN C . n 
C 1 392  ILE 392  410  410  ILE ILE C . n 
C 1 393  ALA 393  411  411  ALA ALA C . n 
C 1 394  PRO 394  412  412  PRO PRO C . n 
C 1 395  GLY 395  413  413  GLY GLY C . n 
C 1 396  GLN 396  414  414  GLN GLN C . n 
C 1 397  THR 397  415  415  THR THR C . n 
C 1 398  GLY 398  416  416  GLY GLY C . n 
C 1 399  ASN 399  417  417  ASN ASN C . n 
C 1 400  ILE 400  418  418  ILE ILE C . n 
C 1 401  ALA 401  419  419  ALA ALA C . n 
C 1 402  ASP 402  420  420  ASP ASP C . n 
C 1 403  TYR 403  421  421  TYR TYR C . n 
C 1 404  ASN 404  422  422  ASN ASN C . n 
C 1 405  TYR 405  423  423  TYR TYR C . n 
C 1 406  LYS 406  424  424  LYS LYS C . n 
C 1 407  LEU 407  425  425  LEU LEU C . n 
C 1 408  PRO 408  426  426  PRO PRO C . n 
C 1 409  ASP 409  427  427  ASP ASP C . n 
C 1 410  ASP 410  428  428  ASP ASP C . n 
C 1 411  PHE 411  429  429  PHE PHE C . n 
C 1 412  THR 412  430  430  THR THR C . n 
C 1 413  GLY 413  431  431  GLY GLY C . n 
C 1 414  CYS 414  432  432  CYS CYS C . n 
C 1 415  VAL 415  433  433  VAL VAL C . n 
C 1 416  ILE 416  434  434  ILE ILE C . n 
C 1 417  ALA 417  435  435  ALA ALA C . n 
C 1 418  TRP 418  436  436  TRP TRP C . n 
C 1 419  ASN 419  437  437  ASN ASN C . n 
C 1 420  SER 420  438  438  SER SER C . n 
C 1 421  ASN 421  439  439  ASN ASN C . n 
C 1 422  LYS 422  440  440  LYS LYS C . n 
C 1 423  LEU 423  441  441  LEU LEU C . n 
C 1 424  ASP 424  442  442  ASP ASP C . n 
C 1 425  SER 425  443  443  SER SER C . n 
C 1 426  LYS 426  444  444  LYS LYS C . n 
C 1 427  VAL 427  445  445  VAL VAL C . n 
C 1 428  GLY 428  446  446  GLY GLY C . n 
C 1 429  GLY 429  447  447  GLY GLY C . n 
C 1 430  ASN 430  448  448  ASN ASN C . n 
C 1 431  TYR 431  449  449  TYR TYR C . n 
C 1 432  ASN 432  450  450  ASN ASN C . n 
C 1 433  TYR 433  451  451  TYR TYR C . n 
C 1 434  ARG 434  452  452  ARG ARG C . n 
C 1 435  TYR 435  453  453  TYR TYR C . n 
C 1 436  ARG 436  454  454  ARG ARG C . n 
C 1 437  LEU 437  455  455  LEU LEU C . n 
C 1 438  PHE 438  456  456  PHE PHE C . n 
C 1 439  ARG 439  457  457  ARG ARG C . n 
C 1 440  LYS 440  458  458  LYS LYS C . n 
C 1 441  SER 441  459  459  SER SER C . n 
C 1 442  ASN 442  460  460  ASN ASN C . n 
C 1 443  LEU 443  461  461  LEU LEU C . n 
C 1 444  LYS 444  462  462  LYS LYS C . n 
C 1 445  PRO 445  463  463  PRO PRO C . n 
C 1 446  PHE 446  464  464  PHE PHE C . n 
C 1 447  GLU 447  465  465  GLU GLU C . n 
C 1 448  ARG 448  466  466  ARG ARG C . n 
C 1 449  ASP 449  467  467  ASP ASP C . n 
C 1 450  ILE 450  468  468  ILE ILE C . n 
C 1 451  SER 451  469  469  SER SER C . n 
C 1 452  THR 452  470  470  THR THR C . n 
C 1 453  GLU 453  471  471  GLU GLU C . n 
C 1 454  ILE 454  472  472  ILE ILE C . n 
C 1 455  TYR 455  473  473  TYR TYR C . n 
C 1 456  GLN 456  474  474  GLN GLN C . n 
C 1 457  ALA 457  475  475  ALA ALA C . n 
C 1 458  GLY 458  476  476  GLY GLY C . n 
C 1 459  ASN 459  477  477  ASN ASN C . n 
C 1 460  LYS 460  478  478  LYS LYS C . n 
C 1 461  PRO 461  479  479  PRO PRO C . n 
C 1 462  CYS 462  480  480  CYS CYS C . n 
C 1 463  ASN 463  481  481  ASN ASN C . n 
C 1 464  GLY 464  482  482  GLY GLY C . n 
C 1 465  VAL 465  483  483  VAL VAL C . n 
C 1 466  ALA 466  484  484  ALA ALA C . n 
C 1 467  GLY 467  485  485  GLY GLY C . n 
C 1 468  VAL 468  486  486  VAL VAL C . n 
C 1 469  ASN 469  487  487  ASN ASN C . n 
C 1 470  CYS 470  488  488  CYS CYS C . n 
C 1 471  TYR 471  489  489  TYR TYR C . n 
C 1 472  PHE 472  490  490  PHE PHE C . n 
C 1 473  PRO 473  491  491  PRO PRO C . n 
C 1 474  LEU 474  492  492  LEU LEU C . n 
C 1 475  GLN 475  493  493  GLN GLN C . n 
C 1 476  SER 476  494  494  SER SER C . n 
C 1 477  TYR 477  495  495  TYR TYR C . n 
C 1 478  GLY 478  496  496  GLY GLY C . n 
C 1 479  PHE 479  497  497  PHE PHE C . n 
C 1 480  ARG 480  498  498  ARG ARG C . n 
C 1 481  PRO 481  499  499  PRO PRO C . n 
C 1 482  THR 482  500  500  THR THR C . n 
C 1 483  TYR 483  501  501  TYR TYR C . n 
C 1 484  GLY 484  502  502  GLY GLY C . n 
C 1 485  VAL 485  503  503  VAL VAL C . n 
C 1 486  GLY 486  504  504  GLY GLY C . n 
C 1 487  HIS 487  505  505  HIS HIS C . n 
C 1 488  GLN 488  506  506  GLN GLN C . n 
C 1 489  PRO 489  507  507  PRO PRO C . n 
C 1 490  TYR 490  508  508  TYR TYR C . n 
C 1 491  ARG 491  509  509  ARG ARG C . n 
C 1 492  VAL 492  510  510  VAL VAL C . n 
C 1 493  VAL 493  511  511  VAL VAL C . n 
C 1 494  VAL 494  512  512  VAL VAL C . n 
C 1 495  LEU 495  513  513  LEU LEU C . n 
C 1 496  SER 496  514  514  SER SER C . n 
C 1 497  PHE 497  515  515  PHE PHE C . n 
C 1 498  GLU 498  516  516  GLU GLU C . n 
C 1 499  LEU 499  517  517  LEU LEU C . n 
C 1 500  LEU 500  518  518  LEU LEU C . n 
C 1 501  HIS 501  519  519  HIS HIS C . n 
C 1 502  ALA 502  520  520  ALA ALA C . n 
C 1 503  PRO 503  521  521  PRO PRO C . n 
C 1 504  ALA 504  522  522  ALA ALA C . n 
C 1 505  THR 505  523  523  THR THR C . n 
C 1 506  VAL 506  524  524  VAL VAL C . n 
C 1 507  CYS 507  525  525  CYS CYS C . n 
C 1 508  GLY 508  526  526  GLY GLY C . n 
C 1 509  PRO 509  527  527  PRO PRO C . n 
C 1 510  LYS 510  528  528  LYS LYS C . n 
C 1 511  LYS 511  529  529  LYS LYS C . n 
C 1 512  SER 512  530  530  SER SER C . n 
C 1 513  THR 513  531  531  THR THR C . n 
C 1 514  ASN 514  532  532  ASN ASN C . n 
C 1 515  LEU 515  533  533  LEU LEU C . n 
C 1 516  VAL 516  534  534  VAL VAL C . n 
C 1 517  LYS 517  535  535  LYS LYS C . n 
C 1 518  ASN 518  536  536  ASN ASN C . n 
C 1 519  LYS 519  537  537  LYS LYS C . n 
C 1 520  CYS 520  538  538  CYS CYS C . n 
C 1 521  VAL 521  539  539  VAL VAL C . n 
C 1 522  ASN 522  540  540  ASN ASN C . n 
C 1 523  PHE 523  541  541  PHE PHE C . n 
C 1 524  ASN 524  542  542  ASN ASN C . n 
C 1 525  PHE 525  543  543  PHE PHE C . n 
C 1 526  ASN 526  544  544  ASN ASN C . n 
C 1 527  GLY 527  545  545  GLY GLY C . n 
C 1 528  LEU 528  546  546  LEU LEU C . n 
C 1 529  THR 529  547  547  THR THR C . n 
C 1 530  GLY 530  548  548  GLY GLY C . n 
C 1 531  THR 531  549  549  THR THR C . n 
C 1 532  GLY 532  550  550  GLY GLY C . n 
C 1 533  VAL 533  551  551  VAL VAL C . n 
C 1 534  LEU 534  552  552  LEU LEU C . n 
C 1 535  THR 535  553  553  THR THR C . n 
C 1 536  GLU 536  554  554  GLU GLU C . n 
C 1 537  SER 537  555  555  SER SER C . n 
C 1 538  ASN 538  556  556  ASN ASN C . n 
C 1 539  LYS 539  557  557  LYS LYS C . n 
C 1 540  LYS 540  558  558  LYS LYS C . n 
C 1 541  PHE 541  559  559  PHE PHE C . n 
C 1 542  LEU 542  560  560  LEU LEU C . n 
C 1 543  PRO 543  561  561  PRO PRO C . n 
C 1 544  PHE 544  562  562  PHE PHE C . n 
C 1 545  GLN 545  563  563  GLN GLN C . n 
C 1 546  GLN 546  564  564  GLN GLN C . n 
C 1 547  PHE 547  565  565  PHE PHE C . n 
C 1 548  GLY 548  566  566  GLY GLY C . n 
C 1 549  ARG 549  567  567  ARG ARG C . n 
C 1 550  ASP 550  568  568  ASP ASP C . n 
C 1 551  ILE 551  569  569  ILE ILE C . n 
C 1 552  ALA 552  570  570  ALA ALA C . n 
C 1 553  ASP 553  571  571  ASP ASP C . n 
C 1 554  THR 554  572  572  THR THR C . n 
C 1 555  THR 555  573  573  THR THR C . n 
C 1 556  ASP 556  574  574  ASP ASP C . n 
C 1 557  ALA 557  575  575  ALA ALA C . n 
C 1 558  VAL 558  576  576  VAL VAL C . n 
C 1 559  ARG 559  577  577  ARG ARG C . n 
C 1 560  ASP 560  578  578  ASP ASP C . n 
C 1 561  PRO 561  579  579  PRO PRO C . n 
C 1 562  GLN 562  580  580  GLN GLN C . n 
C 1 563  THR 563  581  581  THR THR C . n 
C 1 564  LEU 564  582  582  LEU LEU C . n 
C 1 565  GLU 565  583  583  GLU GLU C . n 
C 1 566  ILE 566  584  584  ILE ILE C . n 
C 1 567  LEU 567  585  585  LEU LEU C . n 
C 1 568  ASP 568  586  586  ASP ASP C . n 
C 1 569  ILE 569  587  587  ILE ILE C . n 
C 1 570  THR 570  588  588  THR THR C . n 
C 1 571  PRO 571  589  589  PRO PRO C . n 
C 1 572  CYS 572  590  590  CYS CYS C . n 
C 1 573  SER 573  591  591  SER SER C . n 
C 1 574  PHE 574  592  592  PHE PHE C . n 
C 1 575  GLY 575  593  593  GLY GLY C . n 
C 1 576  GLY 576  594  594  GLY GLY C . n 
C 1 577  VAL 577  595  595  VAL VAL C . n 
C 1 578  SER 578  596  596  SER SER C . n 
C 1 579  VAL 579  597  597  VAL VAL C . n 
C 1 580  ILE 580  598  598  ILE ILE C . n 
C 1 581  THR 581  599  599  THR THR C . n 
C 1 582  PRO 582  600  600  PRO PRO C . n 
C 1 583  GLY 583  601  601  GLY GLY C . n 
C 1 584  THR 584  602  602  THR THR C . n 
C 1 585  ASN 585  603  603  ASN ASN C . n 
C 1 586  THR 586  604  604  THR THR C . n 
C 1 587  SER 587  605  605  SER SER C . n 
C 1 588  ASN 588  606  606  ASN ASN C . n 
C 1 589  GLN 589  607  607  GLN GLN C . n 
C 1 590  VAL 590  608  608  VAL VAL C . n 
C 1 591  ALA 591  609  609  ALA ALA C . n 
C 1 592  VAL 592  610  610  VAL VAL C . n 
C 1 593  LEU 593  611  611  LEU LEU C . n 
C 1 594  TYR 594  612  612  TYR TYR C . n 
C 1 595  GLN 595  613  613  GLN GLN C . n 
C 1 596  GLY 596  614  614  GLY GLY C . n 
C 1 597  VAL 597  615  615  VAL VAL C . n 
C 1 598  ASN 598  616  616  ASN ASN C . n 
C 1 599  CYS 599  617  617  CYS CYS C . n 
C 1 600  THR 600  618  618  THR THR C . n 
C 1 601  GLU 601  619  619  GLU GLU C . n 
C 1 602  VAL 602  620  620  VAL VAL C . n 
C 1 603  PRO 603  621  ?    ?   ?   C . n 
C 1 604  VAL 604  622  ?    ?   ?   C . n 
C 1 605  ALA 605  623  ?    ?   ?   C . n 
C 1 606  ILE 606  624  ?    ?   ?   C . n 
C 1 607  HIS 607  625  ?    ?   ?   C . n 
C 1 608  ALA 608  626  ?    ?   ?   C . n 
C 1 609  ASP 609  627  ?    ?   ?   C . n 
C 1 610  GLN 610  628  ?    ?   ?   C . n 
C 1 611  LEU 611  629  ?    ?   ?   C . n 
C 1 612  THR 612  630  ?    ?   ?   C . n 
C 1 613  PRO 613  631  ?    ?   ?   C . n 
C 1 614  THR 614  632  ?    ?   ?   C . n 
C 1 615  TRP 615  633  ?    ?   ?   C . n 
C 1 616  ARG 616  634  ?    ?   ?   C . n 
C 1 617  VAL 617  635  ?    ?   ?   C . n 
C 1 618  TYR 618  636  ?    ?   ?   C . n 
C 1 619  SER 619  637  ?    ?   ?   C . n 
C 1 620  THR 620  638  ?    ?   ?   C . n 
C 1 621  GLY 621  639  ?    ?   ?   C . n 
C 1 622  SER 622  640  ?    ?   ?   C . n 
C 1 623  ASN 623  641  641  ASN ASN C . n 
C 1 624  VAL 624  642  642  VAL VAL C . n 
C 1 625  PHE 625  643  643  PHE PHE C . n 
C 1 626  GLN 626  644  644  GLN GLN C . n 
C 1 627  THR 627  645  645  THR THR C . n 
C 1 628  ARG 628  646  646  ARG ARG C . n 
C 1 629  ALA 629  647  647  ALA ALA C . n 
C 1 630  GLY 630  648  648  GLY GLY C . n 
C 1 631  CYS 631  649  649  CYS CYS C . n 
C 1 632  LEU 632  650  650  LEU LEU C . n 
C 1 633  ILE 633  651  651  ILE ILE C . n 
C 1 634  GLY 634  652  652  GLY GLY C . n 
C 1 635  ALA 635  653  653  ALA ALA C . n 
C 1 636  GLU 636  654  654  GLU GLU C . n 
C 1 637  TYR 637  655  655  TYR TYR C . n 
C 1 638  VAL 638  656  656  VAL VAL C . n 
C 1 639  ASN 639  657  657  ASN ASN C . n 
C 1 640  ASN 640  658  658  ASN ASN C . n 
C 1 641  SER 641  659  659  SER SER C . n 
C 1 642  TYR 642  660  660  TYR TYR C . n 
C 1 643  GLU 643  661  661  GLU GLU C . n 
C 1 644  CYS 644  662  662  CYS CYS C . n 
C 1 645  ASP 645  663  663  ASP ASP C . n 
C 1 646  ILE 646  664  664  ILE ILE C . n 
C 1 647  PRO 647  665  665  PRO PRO C . n 
C 1 648  ILE 648  666  666  ILE ILE C . n 
C 1 649  GLY 649  667  667  GLY GLY C . n 
C 1 650  ALA 650  668  668  ALA ALA C . n 
C 1 651  GLY 651  669  669  GLY GLY C . n 
C 1 652  ILE 652  670  670  ILE ILE C . n 
C 1 653  CYS 653  671  671  CYS CYS C . n 
C 1 654  ALA 654  672  672  ALA ALA C . n 
C 1 655  SER 655  673  673  SER SER C . n 
C 1 656  TYR 656  674  674  TYR TYR C . n 
C 1 657  GLN 657  675  675  GLN GLN C . n 
C 1 658  THR 658  680  ?    ?   ?   C . n 
C 1 659  GLN 659  681  ?    ?   ?   C . n 
C 1 660  THR 660  682  ?    ?   ?   C . n 
C 1 661  LYS 661  683  ?    ?   ?   C . n 
C 1 662  SER 662  684  ?    ?   ?   C . n 
C 1 663  ARG 663  685  ?    ?   ?   C . n 
C 1 664  SER 664  686  ?    ?   ?   C . n 
C 1 665  VAL 665  687  ?    ?   ?   C . n 
C 1 666  ALA 666  688  ?    ?   ?   C . n 
C 1 667  SER 667  689  ?    ?   ?   C . n 
C 1 668  GLN 668  690  ?    ?   ?   C . n 
C 1 669  SER 669  691  691  SER SER C . n 
C 1 670  ILE 670  692  692  ILE ILE C . n 
C 1 671  ILE 671  693  693  ILE ILE C . n 
C 1 672  ALA 672  694  694  ALA ALA C . n 
C 1 673  TYR 673  695  695  TYR TYR C . n 
C 1 674  THR 674  696  696  THR THR C . n 
C 1 675  MET 675  697  697  MET MET C . n 
C 1 676  SER 676  698  698  SER SER C . n 
C 1 677  LEU 677  699  699  LEU LEU C . n 
C 1 678  GLY 678  700  700  GLY GLY C . n 
C 1 679  ALA 679  701  701  ALA ALA C . n 
C 1 680  GLU 680  702  702  GLU GLU C . n 
C 1 681  ASN 681  703  703  ASN ASN C . n 
C 1 682  SER 682  704  704  SER SER C . n 
C 1 683  VAL 683  705  705  VAL VAL C . n 
C 1 684  ALA 684  706  706  ALA ALA C . n 
C 1 685  TYR 685  707  707  TYR TYR C . n 
C 1 686  SER 686  708  708  SER SER C . n 
C 1 687  ASN 687  709  709  ASN ASN C . n 
C 1 688  ASN 688  710  710  ASN ASN C . n 
C 1 689  SER 689  711  711  SER SER C . n 
C 1 690  ILE 690  712  712  ILE ILE C . n 
C 1 691  ALA 691  713  713  ALA ALA C . n 
C 1 692  ILE 692  714  714  ILE ILE C . n 
C 1 693  PRO 693  715  715  PRO PRO C . n 
C 1 694  THR 694  716  716  THR THR C . n 
C 1 695  ASN 695  717  717  ASN ASN C . n 
C 1 696  PHE 696  718  718  PHE PHE C . n 
C 1 697  THR 697  719  719  THR THR C . n 
C 1 698  ILE 698  720  720  ILE ILE C . n 
C 1 699  SER 699  721  721  SER SER C . n 
C 1 700  VAL 700  722  722  VAL VAL C . n 
C 1 701  THR 701  723  723  THR THR C . n 
C 1 702  THR 702  724  724  THR THR C . n 
C 1 703  GLU 703  725  725  GLU GLU C . n 
C 1 704  ILE 704  726  726  ILE ILE C . n 
C 1 705  LEU 705  727  727  LEU LEU C . n 
C 1 706  PRO 706  728  728  PRO PRO C . n 
C 1 707  VAL 707  729  729  VAL VAL C . n 
C 1 708  SER 708  730  730  SER SER C . n 
C 1 709  MET 709  731  731  MET MET C . n 
C 1 710  THR 710  732  732  THR THR C . n 
C 1 711  LYS 711  733  733  LYS LYS C . n 
C 1 712  THR 712  734  734  THR THR C . n 
C 1 713  SER 713  735  735  SER SER C . n 
C 1 714  VAL 714  736  736  VAL VAL C . n 
C 1 715  ASP 715  737  737  ASP ASP C . n 
C 1 716  CYS 716  738  738  CYS CYS C . n 
C 1 717  THR 717  739  739  THR THR C . n 
C 1 718  MET 718  740  740  MET MET C . n 
C 1 719  TYR 719  741  741  TYR TYR C . n 
C 1 720  ILE 720  742  742  ILE ILE C . n 
C 1 721  CYS 721  743  743  CYS CYS C . n 
C 1 722  GLY 722  744  744  GLY GLY C . n 
C 1 723  ASP 723  745  745  ASP ASP C . n 
C 1 724  SER 724  746  746  SER SER C . n 
C 1 725  THR 725  747  747  THR THR C . n 
C 1 726  GLU 726  748  748  GLU GLU C . n 
C 1 727  CYS 727  749  749  CYS CYS C . n 
C 1 728  SER 728  750  750  SER SER C . n 
C 1 729  ASN 729  751  751  ASN ASN C . n 
C 1 730  LEU 730  752  752  LEU LEU C . n 
C 1 731  LEU 731  753  753  LEU LEU C . n 
C 1 732  LEU 732  754  754  LEU LEU C . n 
C 1 733  GLN 733  755  755  GLN GLN C . n 
C 1 734  TYR 734  756  756  TYR TYR C . n 
C 1 735  GLY 735  757  757  GLY GLY C . n 
C 1 736  SER 736  758  758  SER SER C . n 
C 1 737  PHE 737  759  759  PHE PHE C . n 
C 1 738  CYS 738  760  760  CYS CYS C . n 
C 1 739  THR 739  761  761  THR THR C . n 
C 1 740  GLN 740  762  762  GLN GLN C . n 
C 1 741  LEU 741  763  763  LEU LEU C . n 
C 1 742  LYS 742  764  764  LYS LYS C . n 
C 1 743  ARG 743  765  765  ARG ARG C . n 
C 1 744  ALA 744  766  766  ALA ALA C . n 
C 1 745  LEU 745  767  767  LEU LEU C . n 
C 1 746  THR 746  768  768  THR THR C . n 
C 1 747  GLY 747  769  769  GLY GLY C . n 
C 1 748  ILE 748  770  770  ILE ILE C . n 
C 1 749  ALA 749  771  771  ALA ALA C . n 
C 1 750  VAL 750  772  772  VAL VAL C . n 
C 1 751  GLU 751  773  773  GLU GLU C . n 
C 1 752  GLN 752  774  774  GLN GLN C . n 
C 1 753  ASP 753  775  775  ASP ASP C . n 
C 1 754  LYS 754  776  776  LYS LYS C . n 
C 1 755  ASN 755  777  777  ASN ASN C . n 
C 1 756  THR 756  778  778  THR THR C . n 
C 1 757  GLN 757  779  779  GLN GLN C . n 
C 1 758  GLU 758  780  780  GLU GLU C . n 
C 1 759  VAL 759  781  781  VAL VAL C . n 
C 1 760  PHE 760  782  782  PHE PHE C . n 
C 1 761  ALA 761  783  783  ALA ALA C . n 
C 1 762  GLN 762  784  784  GLN GLN C . n 
C 1 763  VAL 763  785  785  VAL VAL C . n 
C 1 764  LYS 764  786  786  LYS LYS C . n 
C 1 765  GLN 765  787  787  GLN GLN C . n 
C 1 766  ILE 766  788  788  ILE ILE C . n 
C 1 767  TYR 767  789  789  TYR TYR C . n 
C 1 768  LYS 768  790  790  LYS LYS C . n 
C 1 769  THR 769  791  791  THR THR C . n 
C 1 770  PRO 770  792  792  PRO PRO C . n 
C 1 771  PRO 771  793  793  PRO PRO C . n 
C 1 772  ILE 772  794  794  ILE ILE C . n 
C 1 773  LYS 773  795  795  LYS LYS C . n 
C 1 774  TYR 774  796  796  TYR TYR C . n 
C 1 775  PHE 775  797  797  PHE PHE C . n 
C 1 776  GLY 776  798  798  GLY GLY C . n 
C 1 777  GLY 777  799  799  GLY GLY C . n 
C 1 778  PHE 778  800  800  PHE PHE C . n 
C 1 779  ASN 779  801  801  ASN ASN C . n 
C 1 780  PHE 780  802  802  PHE PHE C . n 
C 1 781  SER 781  803  803  SER SER C . n 
C 1 782  GLN 782  804  804  GLN GLN C . n 
C 1 783  ILE 783  805  805  ILE ILE C . n 
C 1 784  LEU 784  806  806  LEU LEU C . n 
C 1 785  PRO 785  807  807  PRO PRO C . n 
C 1 786  ASP 786  808  808  ASP ASP C . n 
C 1 787  PRO 787  809  809  PRO PRO C . n 
C 1 788  SER 788  810  810  SER SER C . n 
C 1 789  LYS 789  811  811  LYS LYS C . n 
C 1 790  PRO 790  812  812  PRO PRO C . n 
C 1 791  SER 791  813  813  SER SER C . n 
C 1 792  LYS 792  814  814  LYS LYS C . n 
C 1 793  ARG 793  815  815  ARG ARG C . n 
C 1 794  SER 794  816  816  SER SER C . n 
C 1 795  PRO 795  817  817  PRO PRO C . n 
C 1 796  ILE 796  818  818  ILE ILE C . n 
C 1 797  GLU 797  819  819  GLU GLU C . n 
C 1 798  ASP 798  820  820  ASP ASP C . n 
C 1 799  LEU 799  821  821  LEU LEU C . n 
C 1 800  LEU 800  822  822  LEU LEU C . n 
C 1 801  PHE 801  823  823  PHE PHE C . n 
C 1 802  ASN 802  824  824  ASN ASN C . n 
C 1 803  LYS 803  825  825  LYS LYS C . n 
C 1 804  VAL 804  826  826  VAL VAL C . n 
C 1 805  THR 805  827  827  THR THR C . n 
C 1 806  LEU 806  828  ?    ?   ?   C . n 
C 1 807  ALA 807  829  ?    ?   ?   C . n 
C 1 808  ASP 808  830  ?    ?   ?   C . n 
C 1 809  ALA 809  831  ?    ?   ?   C . n 
C 1 810  GLY 810  832  ?    ?   ?   C . n 
C 1 811  PHE 811  833  ?    ?   ?   C . n 
C 1 812  ILE 812  834  ?    ?   ?   C . n 
C 1 813  LYS 813  835  ?    ?   ?   C . n 
C 1 814  GLN 814  836  ?    ?   ?   C . n 
C 1 815  TYR 815  837  ?    ?   ?   C . n 
C 1 816  GLY 816  838  ?    ?   ?   C . n 
C 1 817  ASP 817  839  ?    ?   ?   C . n 
C 1 818  CYS 818  840  ?    ?   ?   C . n 
C 1 819  LEU 819  841  ?    ?   ?   C . n 
C 1 820  GLY 820  842  ?    ?   ?   C . n 
C 1 821  ASP 821  843  ?    ?   ?   C . n 
C 1 822  ILE 822  844  ?    ?   ?   C . n 
C 1 823  ALA 823  845  ?    ?   ?   C . n 
C 1 824  ALA 824  846  ?    ?   ?   C . n 
C 1 825  ARG 825  847  ?    ?   ?   C . n 
C 1 826  ASP 826  848  ?    ?   ?   C . n 
C 1 827  LEU 827  849  ?    ?   ?   C . n 
C 1 828  ILE 828  850  ?    ?   ?   C . n 
C 1 829  CYS 829  851  ?    ?   ?   C . n 
C 1 830  ALA 830  852  ?    ?   ?   C . n 
C 1 831  GLN 831  853  ?    ?   ?   C . n 
C 1 832  LYS 832  854  ?    ?   ?   C . n 
C 1 833  PHE 833  855  ?    ?   ?   C . n 
C 1 834  ASN 834  856  856  ASN ASN C . n 
C 1 835  GLY 835  857  857  GLY GLY C . n 
C 1 836  LEU 836  858  858  LEU LEU C . n 
C 1 837  THR 837  859  859  THR THR C . n 
C 1 838  VAL 838  860  860  VAL VAL C . n 
C 1 839  LEU 839  861  861  LEU LEU C . n 
C 1 840  PRO 840  862  862  PRO PRO C . n 
C 1 841  PRO 841  863  863  PRO PRO C . n 
C 1 842  LEU 842  864  864  LEU LEU C . n 
C 1 843  LEU 843  865  865  LEU LEU C . n 
C 1 844  THR 844  866  866  THR THR C . n 
C 1 845  ASP 845  867  867  ASP ASP C . n 
C 1 846  GLU 846  868  868  GLU GLU C . n 
C 1 847  MET 847  869  869  MET MET C . n 
C 1 848  ILE 848  870  870  ILE ILE C . n 
C 1 849  ALA 849  871  871  ALA ALA C . n 
C 1 850  GLN 850  872  872  GLN GLN C . n 
C 1 851  TYR 851  873  873  TYR TYR C . n 
C 1 852  THR 852  874  874  THR THR C . n 
C 1 853  SER 853  875  875  SER SER C . n 
C 1 854  ALA 854  876  876  ALA ALA C . n 
C 1 855  LEU 855  877  877  LEU LEU C . n 
C 1 856  LEU 856  878  878  LEU LEU C . n 
C 1 857  ALA 857  879  879  ALA ALA C . n 
C 1 858  GLY 858  880  880  GLY GLY C . n 
C 1 859  THR 859  881  881  THR THR C . n 
C 1 860  ILE 860  882  882  ILE ILE C . n 
C 1 861  THR 861  883  883  THR THR C . n 
C 1 862  SER 862  884  884  SER SER C . n 
C 1 863  GLY 863  885  885  GLY GLY C . n 
C 1 864  TRP 864  886  886  TRP TRP C . n 
C 1 865  THR 865  887  887  THR THR C . n 
C 1 866  PHE 866  888  888  PHE PHE C . n 
C 1 867  GLY 867  889  889  GLY GLY C . n 
C 1 868  ALA 868  890  890  ALA ALA C . n 
C 1 869  GLY 869  891  891  GLY GLY C . n 
C 1 870  PRO 870  892  892  PRO PRO C . n 
C 1 871  ALA 871  893  893  ALA ALA C . n 
C 1 872  LEU 872  894  894  LEU LEU C . n 
C 1 873  GLN 873  895  895  GLN GLN C . n 
C 1 874  ILE 874  896  896  ILE ILE C . n 
C 1 875  PRO 875  897  897  PRO PRO C . n 
C 1 876  PHE 876  898  898  PHE PHE C . n 
C 1 877  PRO 877  899  899  PRO PRO C . n 
C 1 878  MET 878  900  900  MET MET C . n 
C 1 879  GLN 879  901  901  GLN GLN C . n 
C 1 880  MET 880  902  902  MET MET C . n 
C 1 881  ALA 881  903  903  ALA ALA C . n 
C 1 882  TYR 882  904  904  TYR TYR C . n 
C 1 883  ARG 883  905  905  ARG ARG C . n 
C 1 884  PHE 884  906  906  PHE PHE C . n 
C 1 885  ASN 885  907  907  ASN ASN C . n 
C 1 886  GLY 886  908  908  GLY GLY C . n 
C 1 887  ILE 887  909  909  ILE ILE C . n 
C 1 888  GLY 888  910  910  GLY GLY C . n 
C 1 889  VAL 889  911  911  VAL VAL C . n 
C 1 890  THR 890  912  912  THR THR C . n 
C 1 891  GLN 891  913  913  GLN GLN C . n 
C 1 892  ASN 892  914  914  ASN ASN C . n 
C 1 893  VAL 893  915  915  VAL VAL C . n 
C 1 894  LEU 894  916  916  LEU LEU C . n 
C 1 895  TYR 895  917  917  TYR TYR C . n 
C 1 896  GLU 896  918  918  GLU GLU C . n 
C 1 897  ASN 897  919  919  ASN ASN C . n 
C 1 898  GLN 898  920  920  GLN GLN C . n 
C 1 899  LYS 899  921  921  LYS LYS C . n 
C 1 900  LEU 900  922  922  LEU LEU C . n 
C 1 901  ILE 901  923  923  ILE ILE C . n 
C 1 902  ALA 902  924  924  ALA ALA C . n 
C 1 903  ASN 903  925  925  ASN ASN C . n 
C 1 904  GLN 904  926  926  GLN GLN C . n 
C 1 905  PHE 905  927  927  PHE PHE C . n 
C 1 906  ASN 906  928  928  ASN ASN C . n 
C 1 907  SER 907  929  929  SER SER C . n 
C 1 908  ALA 908  930  930  ALA ALA C . n 
C 1 909  ILE 909  931  931  ILE ILE C . n 
C 1 910  GLY 910  932  932  GLY GLY C . n 
C 1 911  LYS 911  933  933  LYS LYS C . n 
C 1 912  ILE 912  934  934  ILE ILE C . n 
C 1 913  GLN 913  935  935  GLN GLN C . n 
C 1 914  ASP 914  936  936  ASP ASP C . n 
C 1 915  SER 915  937  937  SER SER C . n 
C 1 916  LEU 916  938  938  LEU LEU C . n 
C 1 917  SER 917  939  939  SER SER C . n 
C 1 918  SER 918  940  940  SER SER C . n 
C 1 919  THR 919  941  941  THR THR C . n 
C 1 920  PRO 920  942  942  PRO PRO C . n 
C 1 921  SER 921  943  943  SER SER C . n 
C 1 922  ALA 922  944  944  ALA ALA C . n 
C 1 923  LEU 923  945  945  LEU LEU C . n 
C 1 924  GLY 924  946  946  GLY GLY C . n 
C 1 925  LYS 925  947  947  LYS LYS C . n 
C 1 926  LEU 926  948  948  LEU LEU C . n 
C 1 927  GLN 927  949  949  GLN GLN C . n 
C 1 928  ASP 928  950  950  ASP ASP C . n 
C 1 929  VAL 929  951  951  VAL VAL C . n 
C 1 930  VAL 930  952  952  VAL VAL C . n 
C 1 931  ASN 931  953  953  ASN ASN C . n 
C 1 932  HIS 932  954  954  HIS HIS C . n 
C 1 933  ASN 933  955  955  ASN ASN C . n 
C 1 934  ALA 934  956  956  ALA ALA C . n 
C 1 935  GLN 935  957  957  GLN GLN C . n 
C 1 936  ALA 936  958  958  ALA ALA C . n 
C 1 937  LEU 937  959  959  LEU LEU C . n 
C 1 938  ASN 938  960  960  ASN ASN C . n 
C 1 939  THR 939  961  961  THR THR C . n 
C 1 940  LEU 940  962  962  LEU LEU C . n 
C 1 941  VAL 941  963  963  VAL VAL C . n 
C 1 942  LYS 942  964  964  LYS LYS C . n 
C 1 943  GLN 943  965  965  GLN GLN C . n 
C 1 944  LEU 944  966  966  LEU LEU C . n 
C 1 945  SER 945  967  967  SER SER C . n 
C 1 946  SER 946  968  968  SER SER C . n 
C 1 947  LYS 947  969  969  LYS LYS C . n 
C 1 948  PHE 948  970  970  PHE PHE C . n 
C 1 949  GLY 949  971  971  GLY GLY C . n 
C 1 950  ALA 950  972  972  ALA ALA C . n 
C 1 951  ILE 951  973  973  ILE ILE C . n 
C 1 952  SER 952  974  974  SER SER C . n 
C 1 953  SER 953  975  975  SER SER C . n 
C 1 954  VAL 954  976  976  VAL VAL C . n 
C 1 955  LEU 955  977  977  LEU LEU C . n 
C 1 956  ASN 956  978  978  ASN ASN C . n 
C 1 957  ASP 957  979  979  ASP ASP C . n 
C 1 958  ILE 958  980  980  ILE ILE C . n 
C 1 959  LEU 959  981  981  LEU LEU C . n 
C 1 960  SER 960  982  982  SER SER C . n 
C 1 961  ARG 961  983  983  ARG ARG C . n 
C 1 962  LEU 962  984  984  LEU LEU C . n 
C 1 963  ASP 963  985  985  ASP ASP C . n 
C 1 964  PRO 964  986  986  PRO PRO C . n 
C 1 965  PRO 965  987  987  PRO PRO C . n 
C 1 966  GLU 966  988  988  GLU GLU C . n 
C 1 967  ALA 967  989  989  ALA ALA C . n 
C 1 968  GLU 968  990  990  GLU GLU C . n 
C 1 969  VAL 969  991  991  VAL VAL C . n 
C 1 970  GLN 970  992  992  GLN GLN C . n 
C 1 971  ILE 971  993  993  ILE ILE C . n 
C 1 972  ASP 972  994  994  ASP ASP C . n 
C 1 973  ARG 973  995  995  ARG ARG C . n 
C 1 974  LEU 974  996  996  LEU LEU C . n 
C 1 975  ILE 975  997  997  ILE ILE C . n 
C 1 976  THR 976  998  998  THR THR C . n 
C 1 977  GLY 977  999  999  GLY GLY C . n 
C 1 978  ARG 978  1000 1000 ARG ARG C . n 
C 1 979  LEU 979  1001 1001 LEU LEU C . n 
C 1 980  GLN 980  1002 1002 GLN GLN C . n 
C 1 981  SER 981  1003 1003 SER SER C . n 
C 1 982  LEU 982  1004 1004 LEU LEU C . n 
C 1 983  GLN 983  1005 1005 GLN GLN C . n 
C 1 984  THR 984  1006 1006 THR THR C . n 
C 1 985  TYR 985  1007 1007 TYR TYR C . n 
C 1 986  VAL 986  1008 1008 VAL VAL C . n 
C 1 987  THR 987  1009 1009 THR THR C . n 
C 1 988  GLN 988  1010 1010 GLN GLN C . n 
C 1 989  GLN 989  1011 1011 GLN GLN C . n 
C 1 990  LEU 990  1012 1012 LEU LEU C . n 
C 1 991  ILE 991  1013 1013 ILE ILE C . n 
C 1 992  ARG 992  1014 1014 ARG ARG C . n 
C 1 993  ALA 993  1015 1015 ALA ALA C . n 
C 1 994  ALA 994  1016 1016 ALA ALA C . n 
C 1 995  GLU 995  1017 1017 GLU GLU C . n 
C 1 996  ILE 996  1018 1018 ILE ILE C . n 
C 1 997  ARG 997  1019 1019 ARG ARG C . n 
C 1 998  ALA 998  1020 1020 ALA ALA C . n 
C 1 999  SER 999  1021 1021 SER SER C . n 
C 1 1000 ALA 1000 1022 1022 ALA ALA C . n 
C 1 1001 ASN 1001 1023 1023 ASN ASN C . n 
C 1 1002 LEU 1002 1024 1024 LEU LEU C . n 
C 1 1003 ALA 1003 1025 1025 ALA ALA C . n 
C 1 1004 ALA 1004 1026 1026 ALA ALA C . n 
C 1 1005 THR 1005 1027 1027 THR THR C . n 
C 1 1006 LYS 1006 1028 1028 LYS LYS C . n 
C 1 1007 MET 1007 1029 1029 MET MET C . n 
C 1 1008 SER 1008 1030 1030 SER SER C . n 
C 1 1009 GLU 1009 1031 1031 GLU GLU C . n 
C 1 1010 CYS 1010 1032 1032 CYS CYS C . n 
C 1 1011 VAL 1011 1033 1033 VAL VAL C . n 
C 1 1012 LEU 1012 1034 1034 LEU LEU C . n 
C 1 1013 GLY 1013 1035 1035 GLY GLY C . n 
C 1 1014 GLN 1014 1036 1036 GLN GLN C . n 
C 1 1015 SER 1015 1037 1037 SER SER C . n 
C 1 1016 LYS 1016 1038 1038 LYS LYS C . n 
C 1 1017 ARG 1017 1039 1039 ARG ARG C . n 
C 1 1018 VAL 1018 1040 1040 VAL VAL C . n 
C 1 1019 ASP 1019 1041 1041 ASP ASP C . n 
C 1 1020 PHE 1020 1042 1042 PHE PHE C . n 
C 1 1021 CYS 1021 1043 1043 CYS CYS C . n 
C 1 1022 GLY 1022 1044 1044 GLY GLY C . n 
C 1 1023 LYS 1023 1045 1045 LYS LYS C . n 
C 1 1024 GLY 1024 1046 1046 GLY GLY C . n 
C 1 1025 TYR 1025 1047 1047 TYR TYR C . n 
C 1 1026 HIS 1026 1048 1048 HIS HIS C . n 
C 1 1027 LEU 1027 1049 1049 LEU LEU C . n 
C 1 1028 MET 1028 1050 1050 MET MET C . n 
C 1 1029 SER 1029 1051 1051 SER SER C . n 
C 1 1030 PHE 1030 1052 1052 PHE PHE C . n 
C 1 1031 PRO 1031 1053 1053 PRO PRO C . n 
C 1 1032 GLN 1032 1054 1054 GLN GLN C . n 
C 1 1033 SER 1033 1055 1055 SER SER C . n 
C 1 1034 ALA 1034 1056 1056 ALA ALA C . n 
C 1 1035 PRO 1035 1057 1057 PRO PRO C . n 
C 1 1036 HIS 1036 1058 1058 HIS HIS C . n 
C 1 1037 GLY 1037 1059 1059 GLY GLY C . n 
C 1 1038 VAL 1038 1060 1060 VAL VAL C . n 
C 1 1039 VAL 1039 1061 1061 VAL VAL C . n 
C 1 1040 PHE 1040 1062 1062 PHE PHE C . n 
C 1 1041 LEU 1041 1063 1063 LEU LEU C . n 
C 1 1042 HIS 1042 1064 1064 HIS HIS C . n 
C 1 1043 VAL 1043 1065 1065 VAL VAL C . n 
C 1 1044 THR 1044 1066 1066 THR THR C . n 
C 1 1045 TYR 1045 1067 1067 TYR TYR C . n 
C 1 1046 VAL 1046 1068 1068 VAL VAL C . n 
C 1 1047 PRO 1047 1069 1069 PRO PRO C . n 
C 1 1048 ALA 1048 1070 1070 ALA ALA C . n 
C 1 1049 GLN 1049 1071 1071 GLN GLN C . n 
C 1 1050 GLU 1050 1072 1072 GLU GLU C . n 
C 1 1051 LYS 1051 1073 1073 LYS LYS C . n 
C 1 1052 ASN 1052 1074 1074 ASN ASN C . n 
C 1 1053 PHE 1053 1075 1075 PHE PHE C . n 
C 1 1054 THR 1054 1076 1076 THR THR C . n 
C 1 1055 THR 1055 1077 1077 THR THR C . n 
C 1 1056 ALA 1056 1078 1078 ALA ALA C . n 
C 1 1057 PRO 1057 1079 1079 PRO PRO C . n 
C 1 1058 ALA 1058 1080 1080 ALA ALA C . n 
C 1 1059 ILE 1059 1081 1081 ILE ILE C . n 
C 1 1060 CYS 1060 1082 1082 CYS CYS C . n 
C 1 1061 HIS 1061 1083 1083 HIS HIS C . n 
C 1 1062 ASP 1062 1084 1084 ASP ASP C . n 
C 1 1063 GLY 1063 1085 1085 GLY GLY C . n 
C 1 1064 LYS 1064 1086 1086 LYS LYS C . n 
C 1 1065 ALA 1065 1087 1087 ALA ALA C . n 
C 1 1066 HIS 1066 1088 1088 HIS HIS C . n 
C 1 1067 PHE 1067 1089 1089 PHE PHE C . n 
C 1 1068 PRO 1068 1090 1090 PRO PRO C . n 
C 1 1069 ARG 1069 1091 1091 ARG ARG C . n 
C 1 1070 GLU 1070 1092 1092 GLU GLU C . n 
C 1 1071 GLY 1071 1093 1093 GLY GLY C . n 
C 1 1072 VAL 1072 1094 1094 VAL VAL C . n 
C 1 1073 PHE 1073 1095 1095 PHE PHE C . n 
C 1 1074 VAL 1074 1096 1096 VAL VAL C . n 
C 1 1075 SER 1075 1097 1097 SER SER C . n 
C 1 1076 ASN 1076 1098 1098 ASN ASN C . n 
C 1 1077 GLY 1077 1099 1099 GLY GLY C . n 
C 1 1078 THR 1078 1100 1100 THR THR C . n 
C 1 1079 HIS 1079 1101 1101 HIS HIS C . n 
C 1 1080 TRP 1080 1102 1102 TRP TRP C . n 
C 1 1081 PHE 1081 1103 1103 PHE PHE C . n 
C 1 1082 VAL 1082 1104 1104 VAL VAL C . n 
C 1 1083 THR 1083 1105 1105 THR THR C . n 
C 1 1084 GLN 1084 1106 1106 GLN GLN C . n 
C 1 1085 ARG 1085 1107 1107 ARG ARG C . n 
C 1 1086 ASN 1086 1108 1108 ASN ASN C . n 
C 1 1087 PHE 1087 1109 1109 PHE PHE C . n 
C 1 1088 TYR 1088 1110 1110 TYR TYR C . n 
C 1 1089 GLU 1089 1111 1111 GLU GLU C . n 
C 1 1090 PRO 1090 1112 1112 PRO PRO C . n 
C 1 1091 GLN 1091 1113 1113 GLN GLN C . n 
C 1 1092 ILE 1092 1114 1114 ILE ILE C . n 
C 1 1093 ILE 1093 1115 1115 ILE ILE C . n 
C 1 1094 THR 1094 1116 1116 THR THR C . n 
C 1 1095 THR 1095 1117 1117 THR THR C . n 
C 1 1096 ASP 1096 1118 1118 ASP ASP C . n 
C 1 1097 ASN 1097 1119 1119 ASN ASN C . n 
C 1 1098 THR 1098 1120 1120 THR THR C . n 
C 1 1099 PHE 1099 1121 1121 PHE PHE C . n 
C 1 1100 VAL 1100 1122 1122 VAL VAL C . n 
C 1 1101 SER 1101 1123 1123 SER SER C . n 
C 1 1102 GLY 1102 1124 1124 GLY GLY C . n 
C 1 1103 ASN 1103 1125 1125 ASN ASN C . n 
C 1 1104 CYS 1104 1126 1126 CYS CYS C . n 
C 1 1105 ASP 1105 1127 1127 ASP ASP C . n 
C 1 1106 VAL 1106 1128 1128 VAL VAL C . n 
C 1 1107 VAL 1107 1129 1129 VAL VAL C . n 
C 1 1108 ILE 1108 1130 1130 ILE ILE C . n 
C 1 1109 GLY 1109 1131 1131 GLY GLY C . n 
C 1 1110 ILE 1110 1132 1132 ILE ILE C . n 
C 1 1111 VAL 1111 1133 1133 VAL VAL C . n 
C 1 1112 ASN 1112 1134 1134 ASN ASN C . n 
C 1 1113 ASN 1113 1135 1135 ASN ASN C . n 
C 1 1114 THR 1114 1136 1136 THR THR C . n 
C 1 1115 VAL 1115 1137 1137 VAL VAL C . n 
C 1 1116 TYR 1116 1138 1138 TYR TYR C . n 
C 1 1117 ASP 1117 1139 1139 ASP ASP C . n 
C 1 1118 PRO 1118 1140 1140 PRO PRO C . n 
C 1 1119 LEU 1119 1141 1141 LEU LEU C . n 
C 1 1120 GLN 1120 1142 1142 GLN GLN C . n 
C 1 1121 PRO 1121 1143 1143 PRO PRO C . n 
C 1 1122 GLU 1122 1144 1144 GLU GLU C . n 
C 1 1123 LEU 1123 1145 1145 LEU LEU C . n 
C 1 1124 ASP 1124 1146 1146 ASP ASP C . n 
C 1 1125 SER 1125 1147 1147 SER SER C . n 
C 1 1126 PHE 1126 1148 ?    ?   ?   C . n 
C 1 1127 LYS 1127 1149 ?    ?   ?   C . n 
C 1 1128 GLU 1128 1150 ?    ?   ?   C . n 
C 1 1129 GLU 1129 1151 ?    ?   ?   C . n 
C 1 1130 LEU 1130 1152 ?    ?   ?   C . n 
C 1 1131 ASP 1131 1153 ?    ?   ?   C . n 
C 1 1132 LYS 1132 1154 ?    ?   ?   C . n 
C 1 1133 TYR 1133 1155 ?    ?   ?   C . n 
C 1 1134 PHE 1134 1156 ?    ?   ?   C . n 
C 1 1135 LYS 1135 1157 ?    ?   ?   C . n 
C 1 1136 ASN 1136 1158 ?    ?   ?   C . n 
C 1 1137 HIS 1137 1159 ?    ?   ?   C . n 
C 1 1138 THR 1138 1160 ?    ?   ?   C . n 
C 1 1139 SER 1139 1161 ?    ?   ?   C . n 
C 1 1140 PRO 1140 1162 ?    ?   ?   C . n 
C 1 1141 ASP 1141 1163 ?    ?   ?   C . n 
C 1 1142 VAL 1142 1164 ?    ?   ?   C . n 
C 1 1143 ASP 1143 1165 ?    ?   ?   C . n 
C 1 1144 LEU 1144 1166 ?    ?   ?   C . n 
C 1 1145 GLY 1145 1167 ?    ?   ?   C . n 
C 1 1146 ASP 1146 1168 ?    ?   ?   C . n 
C 1 1147 ILE 1147 1169 ?    ?   ?   C . n 
C 1 1148 SER 1148 1170 ?    ?   ?   C . n 
C 1 1149 GLY 1149 1171 ?    ?   ?   C . n 
C 1 1150 ILE 1150 1172 ?    ?   ?   C . n 
C 1 1151 ASN 1151 1173 ?    ?   ?   C . n 
C 1 1152 ALA 1152 1174 ?    ?   ?   C . n 
C 1 1153 SER 1153 1175 ?    ?   ?   C . n 
C 1 1154 VAL 1154 1176 ?    ?   ?   C . n 
C 1 1155 VAL 1155 1177 ?    ?   ?   C . n 
C 1 1156 ASN 1156 1178 ?    ?   ?   C . n 
C 1 1157 ILE 1157 1179 ?    ?   ?   C . n 
C 1 1158 GLN 1158 1180 ?    ?   ?   C . n 
C 1 1159 LYS 1159 1181 ?    ?   ?   C . n 
C 1 1160 GLU 1160 1182 ?    ?   ?   C . n 
C 1 1161 ILE 1161 1183 ?    ?   ?   C . n 
C 1 1162 ASP 1162 1184 ?    ?   ?   C . n 
C 1 1163 ARG 1163 1185 ?    ?   ?   C . n 
C 1 1164 LEU 1164 1186 ?    ?   ?   C . n 
C 1 1165 ASN 1165 1187 ?    ?   ?   C . n 
C 1 1166 GLU 1166 1188 ?    ?   ?   C . n 
C 1 1167 VAL 1167 1189 ?    ?   ?   C . n 
C 1 1168 ALA 1168 1190 ?    ?   ?   C . n 
C 1 1169 LYS 1169 1191 ?    ?   ?   C . n 
C 1 1170 ASN 1170 1192 ?    ?   ?   C . n 
C 1 1171 LEU 1171 1193 ?    ?   ?   C . n 
C 1 1172 ASN 1172 1194 ?    ?   ?   C . n 
C 1 1173 GLU 1173 1195 ?    ?   ?   C . n 
C 1 1174 SER 1174 1196 ?    ?   ?   C . n 
C 1 1175 LEU 1175 1197 ?    ?   ?   C . n 
C 1 1176 ILE 1176 1198 ?    ?   ?   C . n 
C 1 1177 ASP 1177 1199 ?    ?   ?   C . n 
C 1 1178 LEU 1178 1200 ?    ?   ?   C . n 
C 1 1179 GLN 1179 1201 ?    ?   ?   C . n 
C 1 1180 GLU 1180 1202 ?    ?   ?   C . n 
C 1 1181 LEU 1181 1203 ?    ?   ?   C . n 
C 1 1182 GLY 1182 1204 ?    ?   ?   C . n 
C 1 1183 LYS 1183 1205 ?    ?   ?   C . n 
C 1 1184 TYR 1184 1206 ?    ?   ?   C . n 
C 1 1185 GLU 1185 1207 ?    ?   ?   C . n 
C 1 1186 GLN 1186 1208 ?    ?   ?   C . n 
C 1 1187 TYR 1187 1209 ?    ?   ?   C . n 
C 1 1188 ILE 1188 1210 ?    ?   ?   C . n 
C 1 1189 LYS 1189 1211 ?    ?   ?   C . n 
C 1 1190 GLY 1190 1212 ?    ?   ?   C . n 
C 1 1191 SER 1191 1213 ?    ?   ?   C . n 
C 1 1192 GLY 1192 1214 ?    ?   ?   C . n 
C 1 1193 ARG 1193 1215 ?    ?   ?   C . n 
C 1 1194 GLU 1194 1216 ?    ?   ?   C . n 
C 1 1195 ASN 1195 1217 ?    ?   ?   C . n 
C 1 1196 LEU 1196 1218 ?    ?   ?   C . n 
C 1 1197 TYR 1197 1219 ?    ?   ?   C . n 
C 1 1198 PHE 1198 1220 ?    ?   ?   C . n 
C 1 1199 GLN 1199 1221 ?    ?   ?   C . n 
C 1 1200 GLY 1200 1222 ?    ?   ?   C . n 
C 1 1201 GLY 1201 1223 ?    ?   ?   C . n 
C 1 1202 GLY 1202 1224 ?    ?   ?   C . n 
C 1 1203 GLY 1203 1225 ?    ?   ?   C . n 
C 1 1204 SER 1204 1226 ?    ?   ?   C . n 
C 1 1205 GLY 1205 1227 ?    ?   ?   C . n 
C 1 1206 TYR 1206 1228 ?    ?   ?   C . n 
C 1 1207 ILE 1207 1229 ?    ?   ?   C . n 
C 1 1208 PRO 1208 1230 ?    ?   ?   C . n 
C 1 1209 GLU 1209 1231 ?    ?   ?   C . n 
C 1 1210 ALA 1210 1232 ?    ?   ?   C . n 
C 1 1211 PRO 1211 1233 ?    ?   ?   C . n 
C 1 1212 ARG 1212 1234 ?    ?   ?   C . n 
C 1 1213 ASP 1213 1235 ?    ?   ?   C . n 
C 1 1214 GLY 1214 1236 ?    ?   ?   C . n 
C 1 1215 GLN 1215 1237 ?    ?   ?   C . n 
C 1 1216 ALA 1216 1238 ?    ?   ?   C . n 
C 1 1217 TYR 1217 1239 ?    ?   ?   C . n 
C 1 1218 VAL 1218 1240 ?    ?   ?   C . n 
C 1 1219 ARG 1219 1241 ?    ?   ?   C . n 
C 1 1220 LYS 1220 1242 ?    ?   ?   C . n 
C 1 1221 ASP 1221 1243 ?    ?   ?   C . n 
C 1 1222 GLY 1222 1244 ?    ?   ?   C . n 
C 1 1223 GLU 1223 1245 ?    ?   ?   C . n 
C 1 1224 TRP 1224 1246 ?    ?   ?   C . n 
C 1 1225 VAL 1225 1247 ?    ?   ?   C . n 
C 1 1226 LEU 1226 1248 ?    ?   ?   C . n 
C 1 1227 LEU 1227 1249 ?    ?   ?   C . n 
C 1 1228 SER 1228 1250 ?    ?   ?   C . n 
C 1 1229 THR 1229 1251 ?    ?   ?   C . n 
C 1 1230 PHE 1230 1252 ?    ?   ?   C . n 
C 1 1231 LEU 1231 1253 ?    ?   ?   C . n 
C 1 1232 GLY 1232 1254 ?    ?   ?   C . n 
C 1 1233 HIS 1233 1255 ?    ?   ?   C . n 
C 1 1234 HIS 1234 1256 ?    ?   ?   C . n 
C 1 1235 HIS 1235 1257 ?    ?   ?   C . n 
C 1 1236 HIS 1236 1258 ?    ?   ?   C . n 
C 1 1237 HIS 1237 1259 ?    ?   ?   C . n 
C 1 1238 HIS 1238 1260 ?    ?   ?   C . n 
D 2 1    GLN 1    1    ?    ?   ?   D . n 
D 2 2    PRO 2    2    2    PRO PRO D . n 
D 2 3    VAL 3    3    3    VAL VAL D . n 
D 2 4    LEU 4    4    4    LEU LEU D . n 
D 2 5    THR 5    5    5    THR THR D . n 
D 2 6    GLN 6    6    6    GLN GLN D . n 
D 2 7    PRO 7    7    7    PRO PRO D . n 
D 2 8    PRO 8    8    8    PRO PRO D . n 
D 2 9    SER 9    9    9    SER SER D . n 
D 2 10   ALA 10   10   10   ALA ALA D . n 
D 2 11   SER 11   11   11   SER SER D . n 
D 2 12   GLY 12   12   12   GLY GLY D . n 
D 2 13   PRO 13   13   13   PRO PRO D . n 
D 2 14   PRO 14   14   14   PRO PRO D . n 
D 2 15   GLY 15   15   15   GLY GLY D . n 
D 2 16   GLN 16   16   16   GLN GLN D . n 
D 2 17   SER 17   17   17   SER SER D . n 
D 2 18   VAL 18   18   18   VAL VAL D . n 
D 2 19   SER 19   19   19   SER SER D . n 
D 2 20   ILE 20   20   20   ILE ILE D . n 
D 2 21   SER 21   21   21   SER SER D . n 
D 2 22   CYS 22   22   22   CYS CYS D . n 
D 2 23   SER 23   23   23   SER SER D . n 
D 2 24   GLY 24   24   24   GLY GLY D . n 
D 2 25   SER 25   25   25   SER SER D . n 
D 2 26   ARG 26   26   26   ARG ARG D . n 
D 2 27   SER 27   27   27   SER SER D . n 
D 2 28   ASN 28   28   28   ASN ASN D . n 
D 2 29   ILE 29   29   29   ILE ILE D . n 
D 2 30   GLY 30   30   30   GLY GLY D . n 
D 2 31   THR 31   31   31   THR THR D . n 
D 2 32   ASN 32   32   32   ASN ASN D . n 
D 2 33   PHE 33   33   33   PHE PHE D . n 
D 2 34   VAL 34   34   34   VAL VAL D . n 
D 2 35   TYR 35   35   35   TYR TYR D . n 
D 2 36   TRP 36   36   36   TRP TRP D . n 
D 2 37   TYR 37   37   37   TYR TYR D . n 
D 2 38   GLN 38   38   38   GLN GLN D . n 
D 2 39   GLN 39   39   39   GLN GLN D . n 
D 2 40   LEU 40   40   40   LEU LEU D . n 
D 2 41   PRO 41   41   41   PRO PRO D . n 
D 2 42   GLY 42   42   42   GLY GLY D . n 
D 2 43   ALA 43   43   43   ALA ALA D . n 
D 2 44   ALA 44   44   44   ALA ALA D . n 
D 2 45   PRO 45   45   45   PRO PRO D . n 
D 2 46   LYS 46   46   46   LYS LYS D . n 
D 2 47   LEU 47   47   47   LEU LEU D . n 
D 2 48   LEU 48   48   48   LEU LEU D . n 
D 2 49   ILE 49   49   49   ILE ILE D . n 
D 2 50   TYR 50   50   50   TYR TYR D . n 
D 2 51   LYS 51   51   51   LYS LYS D . n 
D 2 52   ASN 52   52   52   ASN ASN D . n 
D 2 53   ASP 53   53   53   ASP ASP D . n 
D 2 54   GLN 54   54   54   GLN GLN D . n 
D 2 55   ARG 55   55   55   ARG ARG D . n 
D 2 56   PRO 56   56   56   PRO PRO D . n 
D 2 57   SER 57   57   57   SER SER D . n 
D 2 58   GLY 58   58   58   GLY GLY D . n 
D 2 59   VAL 59   59   59   VAL VAL D . n 
D 2 60   PRO 60   60   60   PRO PRO D . n 
D 2 61   GLU 61   61   61   GLU GLU D . n 
D 2 62   ARG 62   62   62   ARG ARG D . n 
D 2 63   PHE 63   63   63   PHE PHE D . n 
D 2 64   PHE 64   64   64   PHE PHE D . n 
D 2 65   GLY 65   65   65   GLY GLY D . n 
D 2 66   SER 66   66   66   SER SER D . n 
D 2 67   LYS 67   67   67   LYS LYS D . n 
D 2 68   SER 68   68   68   SER SER D . n 
D 2 69   GLY 69   69   69   GLY GLY D . n 
D 2 70   THR 70   70   70   THR THR D . n 
D 2 71   SER 71   71   71   SER SER D . n 
D 2 72   ALA 72   72   72   ALA ALA D . n 
D 2 73   SER 73   73   73   SER SER D . n 
D 2 74   LEU 74   74   74   LEU LEU D . n 
D 2 75   ALA 75   75   75   ALA ALA D . n 
D 2 76   ILE 76   76   76   ILE ILE D . n 
D 2 77   SER 77   77   77   SER SER D . n 
D 2 78   GLY 78   78   78   GLY GLY D . n 
D 2 79   LEU 79   79   79   LEU LEU D . n 
D 2 80   ARG 80   80   80   ARG ARG D . n 
D 2 81   SER 81   81   81   SER SER D . n 
D 2 82   GLU 82   82   82   GLU GLU D . n 
D 2 83   ASP 83   83   83   ASP ASP D . n 
D 2 84   GLU 84   84   84   GLU GLU D . n 
D 2 85   VAL 85   85   85   VAL VAL D . n 
D 2 86   ASP 86   86   86   ASP ASP D . n 
D 2 87   TYR 87   87   87   TYR TYR D . n 
D 2 88   TYR 88   88   88   TYR TYR D . n 
D 2 89   CYS 89   89   89   CYS CYS D . n 
D 2 90   ALA 90   90   90   ALA ALA D . n 
D 2 91   ALA 91   91   91   ALA ALA D . n 
D 2 92   TRP 92   92   92   TRP TRP D . n 
D 2 93   ASP 93   93   93   ASP ASP D . n 
D 2 94   ASP 94   94   94   ASP ASP D . n 
D 2 95   SER 95   95   95   SER SER D . n 
D 2 96   LEU 96   96   96   LEU LEU D . n 
D 2 97   SER 97   97   97   SER SER D . n 
D 2 98   GLY 98   98   98   GLY GLY D . n 
D 2 99   HIS 99   99   99   HIS HIS D . n 
D 2 100  VAL 100  100  100  VAL VAL D . n 
D 2 101  PHE 101  101  101  PHE PHE D . n 
D 2 102  GLY 102  102  102  GLY GLY D . n 
D 2 103  ALA 103  103  103  ALA ALA D . n 
D 2 104  GLY 104  104  104  GLY GLY D . n 
D 2 105  THR 105  105  105  THR THR D . n 
D 2 106  LYS 106  106  106  LYS LYS D . n 
D 2 107  VAL 107  107  107  VAL VAL D . n 
D 2 108  THR 108  108  108  THR THR D . n 
D 2 109  VAL 109  109  109  VAL VAL D . n 
D 2 110  LEU 110  110  110  LEU LEU D . n 
D 2 111  GLY 111  111  ?    ?   ?   D . n 
D 2 112  THR 112  112  ?    ?   ?   D . n 
D 2 113  LYS 113  113  ?    ?   ?   D . n 
D 2 114  LEU 114  114  ?    ?   ?   D . n 
D 2 115  THR 115  115  ?    ?   ?   D . n 
D 2 116  VAL 116  116  ?    ?   ?   D . n 
D 2 117  LEU 117  117  ?    ?   ?   D . n 
D 2 118  GLY 118  118  118  GLY GLY D . n 
D 2 119  GLN 119  119  119  GLN GLN D . n 
D 2 120  PRO 120  120  120  PRO PRO D . n 
D 2 121  LYS 121  121  121  LYS LYS D . n 
D 2 122  ALA 122  122  122  ALA ALA D . n 
D 2 123  ALA 123  123  123  ALA ALA D . n 
D 2 124  PRO 124  124  124  PRO PRO D . n 
D 2 125  SER 125  125  125  SER SER D . n 
D 2 126  VAL 126  126  126  VAL VAL D . n 
D 2 127  THR 127  127  127  THR THR D . n 
D 2 128  LEU 128  128  128  LEU LEU D . n 
D 2 129  PHE 129  129  129  PHE PHE D . n 
D 2 130  PRO 130  130  130  PRO PRO D . n 
D 2 131  PRO 131  131  131  PRO PRO D . n 
D 2 132  SER 132  132  132  SER SER D . n 
D 2 133  SER 133  133  133  SER SER D . n 
D 2 134  GLU 134  134  134  GLU GLU D . n 
D 2 135  GLU 135  135  135  GLU GLU D . n 
D 2 136  LEU 136  136  136  LEU LEU D . n 
D 2 137  GLN 137  137  137  GLN GLN D . n 
D 2 138  ALA 138  138  138  ALA ALA D . n 
D 2 139  ASN 139  139  139  ASN ASN D . n 
D 2 140  LYS 140  140  140  LYS LYS D . n 
D 2 141  ALA 141  141  141  ALA ALA D . n 
D 2 142  THR 142  142  142  THR THR D . n 
D 2 143  LEU 143  143  143  LEU LEU D . n 
D 2 144  VAL 144  144  144  VAL VAL D . n 
D 2 145  CYS 145  145  145  CYS CYS D . n 
D 2 146  LEU 146  146  146  LEU LEU D . n 
D 2 147  ILE 147  147  147  ILE ILE D . n 
D 2 148  SER 148  148  148  SER SER D . n 
D 2 149  ASP 149  149  149  ASP ASP D . n 
D 2 150  PHE 150  150  150  PHE PHE D . n 
D 2 151  TYR 151  151  151  TYR TYR D . n 
D 2 152  PRO 152  152  152  PRO PRO D . n 
D 2 153  GLY 153  153  153  GLY GLY D . n 
D 2 154  ALA 154  154  154  ALA ALA D . n 
D 2 155  VAL 155  155  155  VAL VAL D . n 
D 2 156  THR 156  156  156  THR THR D . n 
D 2 157  VAL 157  157  157  VAL VAL D . n 
D 2 158  ALA 158  158  158  ALA ALA D . n 
D 2 159  TRP 159  159  159  TRP TRP D . n 
D 2 160  LYS 160  160  160  LYS LYS D . n 
D 2 161  ALA 161  161  161  ALA ALA D . n 
D 2 162  ASP 162  162  162  ASP ASP D . n 
D 2 163  SER 163  163  163  SER SER D . n 
D 2 164  SER 164  164  164  SER SER D . n 
D 2 165  PRO 165  165  165  PRO PRO D . n 
D 2 166  VAL 166  166  166  VAL VAL D . n 
D 2 167  LYS 167  167  167  LYS LYS D . n 
D 2 168  ALA 168  168  168  ALA ALA D . n 
D 2 169  GLY 169  169  169  GLY GLY D . n 
D 2 170  VAL 170  170  170  VAL VAL D . n 
D 2 171  GLU 171  171  171  GLU GLU D . n 
D 2 172  THR 172  172  172  THR THR D . n 
D 2 173  THR 173  173  173  THR THR D . n 
D 2 174  THR 174  174  174  THR THR D . n 
D 2 175  PRO 175  175  175  PRO PRO D . n 
D 2 176  SER 176  176  176  SER SER D . n 
D 2 177  LYS 177  177  177  LYS LYS D . n 
D 2 178  GLN 178  178  178  GLN GLN D . n 
D 2 179  SER 179  179  179  SER SER D . n 
D 2 180  ASN 180  180  180  ASN ASN D . n 
D 2 181  ASN 181  181  181  ASN ASN D . n 
D 2 182  LYS 182  182  182  LYS LYS D . n 
D 2 183  TYR 183  183  183  TYR TYR D . n 
D 2 184  ALA 184  184  184  ALA ALA D . n 
D 2 185  ALA 185  185  185  ALA ALA D . n 
D 2 186  SER 186  186  186  SER SER D . n 
D 2 187  SER 187  187  187  SER SER D . n 
D 2 188  TYR 188  188  188  TYR TYR D . n 
D 2 189  LEU 189  189  189  LEU LEU D . n 
D 2 190  SER 190  190  190  SER SER D . n 
D 2 191  LEU 191  191  191  LEU LEU D . n 
D 2 192  THR 192  192  192  THR THR D . n 
D 2 193  PRO 193  193  193  PRO PRO D . n 
D 2 194  GLU 194  194  194  GLU GLU D . n 
D 2 195  GLN 195  195  195  GLN GLN D . n 
D 2 196  TRP 196  196  196  TRP TRP D . n 
D 2 197  LYS 197  197  197  LYS LYS D . n 
D 2 198  SER 198  198  198  SER SER D . n 
D 2 199  HIS 199  199  199  HIS HIS D . n 
D 2 200  ARG 200  200  200  ARG ARG D . n 
D 2 201  SER 201  201  201  SER SER D . n 
D 2 202  TYR 202  202  202  TYR TYR D . n 
D 2 203  SER 203  203  203  SER SER D . n 
D 2 204  CYS 204  204  204  CYS CYS D . n 
D 2 205  GLN 205  205  205  GLN GLN D . n 
D 2 206  VAL 206  206  206  VAL VAL D . n 
D 2 207  THR 207  207  207  THR THR D . n 
D 2 208  HIS 208  208  208  HIS HIS D . n 
D 2 209  GLU 209  209  209  GLU GLU D . n 
D 2 210  GLY 210  210  210  GLY GLY D . n 
D 2 211  SER 211  211  211  SER SER D . n 
D 2 212  THR 212  212  212  THR THR D . n 
D 2 213  VAL 213  213  213  VAL VAL D . n 
D 2 214  GLU 214  214  214  GLU GLU D . n 
D 2 215  LYS 215  215  215  LYS LYS D . n 
D 2 216  THR 216  216  216  THR THR D . n 
D 2 217  VAL 217  217  217  VAL VAL D . n 
D 2 218  ALA 218  218  218  ALA ALA D . n 
D 2 219  PRO 219  219  219  PRO PRO D . n 
D 2 220  THR 220  220  220  THR THR D . n 
D 2 221  GLU 221  221  221  GLU GLU D . n 
D 2 222  CYS 222  222  ?    ?   ?   D . n 
D 2 223  SER 223  223  ?    ?   ?   D . n 
E 3 1    GLU 1    1    ?    ?   ?   E . n 
E 3 2    VAL 2    2    2    VAL VAL E . n 
E 3 3    GLN 3    3    3    GLN GLN E . n 
E 3 4    LEU 4    4    4    LEU LEU E . n 
E 3 5    VAL 5    5    5    VAL VAL E . n 
E 3 6    GLN 6    6    6    GLN GLN E . n 
E 3 7    SER 7    7    7    SER SER E . n 
E 3 8    GLY 8    8    8    GLY GLY E . n 
E 3 9    ALA 9    9    9    ALA ALA E . n 
E 3 10   GLU 10   10   10   GLU GLU E . n 
E 3 11   VAL 11   11   11   VAL VAL E . n 
E 3 12   LYS 12   12   12   LYS LYS E . n 
E 3 13   LYS 13   13   13   LYS LYS E . n 
E 3 14   PRO 14   14   14   PRO PRO E . n 
E 3 15   GLY 15   15   15   GLY GLY E . n 
E 3 16   ALA 16   16   16   ALA ALA E . n 
E 3 17   SER 17   17   17   SER SER E . n 
E 3 18   VAL 18   18   18   VAL VAL E . n 
E 3 19   LYS 19   19   19   LYS LYS E . n 
E 3 20   VAL 20   20   20   VAL VAL E . n 
E 3 21   SER 21   21   21   SER SER E . n 
E 3 22   CYS 22   22   22   CYS CYS E . n 
E 3 23   LYS 23   23   23   LYS LYS E . n 
E 3 24   ALA 24   24   24   ALA ALA E . n 
E 3 25   SER 25   25   25   SER SER E . n 
E 3 26   GLY 26   26   26   GLY GLY E . n 
E 3 27   TYR 27   27   27   TYR TYR E . n 
E 3 28   ILE 28   28   28   ILE ILE E . n 
E 3 29   PHE 29   29   29   PHE PHE E . n 
E 3 30   SER 30   30   30   SER SER E . n 
E 3 31   ASP 31   31   31   ASP ASP E . n 
E 3 32   TYR 32   32   32   TYR TYR E . n 
E 3 33   ASN 33   33   33   ASN ASN E . n 
E 3 34   ILE 34   34   34   ILE ILE E . n 
E 3 35   HIS 35   35   35   HIS HIS E . n 
E 3 36   TRP 36   36   36   TRP TRP E . n 
E 3 37   VAL 37   37   37   VAL VAL E . n 
E 3 38   ARG 38   38   38   ARG ARG E . n 
E 3 39   GLN 39   39   39   GLN GLN E . n 
E 3 40   ALA 40   40   40   ALA ALA E . n 
E 3 41   PRO 41   41   41   PRO PRO E . n 
E 3 42   GLY 42   42   42   GLY GLY E . n 
E 3 43   GLN 43   43   43   GLN GLN E . n 
E 3 44   GLY 44   44   44   GLY GLY E . n 
E 3 45   LEU 45   45   45   LEU LEU E . n 
E 3 46   GLU 46   46   46   GLU GLU E . n 
E 3 47   TRP 47   47   47   TRP TRP E . n 
E 3 48   MET 48   48   48   MET MET E . n 
E 3 49   GLY 49   49   49   GLY GLY E . n 
E 3 50   TRP 50   50   50   TRP TRP E . n 
E 3 51   ILE 51   51   51   ILE ILE E . n 
E 3 52   SER 52   52   52   SER SER E . n 
E 3 53   PRO 53   53   53   PRO PRO E . n 
E 3 54   ASP 54   54   54   ASP ASP E . n 
E 3 55   SER 55   55   55   SER SER E . n 
E 3 56   ASP 56   56   56   ASP ASP E . n 
E 3 57   ASP 57   57   57   ASP ASP E . n 
E 3 58   THR 58   58   58   THR THR E . n 
E 3 59   ASN 59   59   59   ASN ASN E . n 
E 3 60   TYR 60   60   60   TYR TYR E . n 
E 3 61   ALA 61   61   61   ALA ALA E . n 
E 3 62   GLN 62   62   62   GLN GLN E . n 
E 3 63   SER 63   63   63   SER SER E . n 
E 3 64   PHE 64   64   64   PHE PHE E . n 
E 3 65   GLN 65   65   65   GLN GLN E . n 
E 3 66   GLY 66   66   66   GLY GLY E . n 
E 3 67   ARG 67   67   67   ARG ARG E . n 
E 3 68   VAL 68   68   68   VAL VAL E . n 
E 3 69   THR 69   69   69   THR THR E . n 
E 3 70   MET 70   70   70   MET MET E . n 
E 3 71   THR 71   71   71   THR THR E . n 
E 3 72   ARG 72   72   72   ARG ARG E . n 
E 3 73   ASP 73   73   73   ASP ASP E . n 
E 3 74   THR 74   74   74   THR THR E . n 
E 3 75   SER 75   75   75   SER SER E . n 
E 3 76   ILE 76   76   76   ILE ILE E . n 
E 3 77   THR 77   77   77   THR THR E . n 
E 3 78   THR 78   78   78   THR THR E . n 
E 3 79   VAL 79   79   79   VAL VAL E . n 
E 3 80   TYR 80   80   80   TYR TYR E . n 
E 3 81   MET 81   81   81   MET MET E . n 
E 3 82   GLU 82   82   82   GLU GLU E . n 
E 3 83   LEU 83   83   83   LEU LEU E . n 
E 3 84   SER 84   84   84   SER SER E . n 
E 3 85   SER 85   85   85   SER SER E . n 
E 3 86   LEU 86   86   86   LEU LEU E . n 
E 3 87   ARG 87   87   87   ARG ARG E . n 
E 3 88   SER 88   88   88   SER SER E . n 
E 3 89   ASP 89   89   89   ASP ASP E . n 
E 3 90   ASP 90   90   90   ASP ASP E . n 
E 3 91   THR 91   91   91   THR THR E . n 
E 3 92   ALA 92   92   92   ALA ALA E . n 
E 3 93   VAL 93   93   93   VAL VAL E . n 
E 3 94   TYR 94   94   94   TYR TYR E . n 
E 3 95   PHE 95   95   95   PHE PHE E . n 
E 3 96   CYS 96   96   96   CYS CYS E . n 
E 3 97   ALA 97   97   97   ALA ALA E . n 
E 3 98   ARG 98   98   98   ARG ARG E . n 
E 3 99   SER 99   99   99   SER SER E . n 
E 3 100  VAL 100  100  100  VAL VAL E . n 
E 3 101  GLY 101  101  101  GLY GLY E . n 
E 3 102  TYR 102  102  102  TYR TYR E . n 
E 3 103  CYS 103  103  103  CYS CYS E . n 
E 3 104  SER 104  104  104  SER SER E . n 
E 3 105  LEU 105  105  105  LEU LEU E . n 
E 3 106  ASN 106  106  106  ASN ASN E . n 
E 3 107  SER 107  107  107  SER SER E . n 
E 3 108  CYS 108  108  108  CYS CYS E . n 
E 3 109  GLN 109  109  109  GLN GLN E . n 
E 3 110  ARG 110  110  110  ARG ARG E . n 
E 3 111  TRP 111  111  111  TRP TRP E . n 
E 3 112  MET 112  112  112  MET MET E . n 
E 3 113  TRP 113  113  113  TRP TRP E . n 
E 3 114  PHE 114  114  114  PHE PHE E . n 
E 3 115  ASP 115  115  115  ASP ASP E . n 
E 3 116  THR 116  116  116  THR THR E . n 
E 3 117  TRP 117  117  117  TRP TRP E . n 
E 3 118  GLY 118  118  118  GLY GLY E . n 
E 3 119  GLN 119  119  119  GLN GLN E . n 
E 3 120  GLY 120  120  120  GLY GLY E . n 
E 3 121  ALA 121  121  121  ALA ALA E . n 
E 3 122  LEU 122  122  122  LEU LEU E . n 
E 3 123  VAL 123  123  123  VAL VAL E . n 
E 3 124  THR 124  124  124  THR THR E . n 
E 3 125  VAL 125  125  125  VAL VAL E . n 
E 3 126  SER 126  126  126  SER SER E . n 
E 3 127  SER 127  127  127  SER SER E . n 
E 3 128  ALA 128  128  128  ALA ALA E . n 
E 3 129  SER 129  129  129  SER SER E . n 
E 3 130  THR 130  130  130  THR THR E . n 
E 3 131  LYS 131  131  131  LYS LYS E . n 
E 3 132  GLY 132  132  132  GLY GLY E . n 
E 3 133  PRO 133  133  133  PRO PRO E . n 
E 3 134  SER 134  134  134  SER SER E . n 
E 3 135  VAL 135  135  135  VAL VAL E . n 
E 3 136  PHE 136  136  136  PHE PHE E . n 
E 3 137  PRO 137  137  137  PRO PRO E . n 
E 3 138  LEU 138  138  138  LEU LEU E . n 
E 3 139  ALA 139  139  139  ALA ALA E . n 
E 3 140  PRO 140  140  140  PRO PRO E . n 
E 3 141  SER 141  141  141  SER SER E . n 
E 3 142  SER 142  142  ?    ?   ?   E . n 
E 3 143  LYS 143  143  ?    ?   ?   E . n 
E 3 144  SER 144  144  ?    ?   ?   E . n 
E 3 145  THR 145  145  ?    ?   ?   E . n 
E 3 146  SER 146  146  ?    ?   ?   E . n 
E 3 147  GLY 147  147  ?    ?   ?   E . n 
E 3 148  GLY 148  148  ?    ?   ?   E . n 
E 3 149  THR 149  149  149  THR THR E . n 
E 3 150  ALA 150  150  150  ALA ALA E . n 
E 3 151  ALA 151  151  151  ALA ALA E . n 
E 3 152  LEU 152  152  152  LEU LEU E . n 
E 3 153  GLY 153  153  153  GLY GLY E . n 
E 3 154  CYS 154  154  154  CYS CYS E . n 
E 3 155  LEU 155  155  155  LEU LEU E . n 
E 3 156  VAL 156  156  156  VAL VAL E . n 
E 3 157  LYS 157  157  157  LYS LYS E . n 
E 3 158  ASP 158  158  158  ASP ASP E . n 
E 3 159  TYR 159  159  159  TYR TYR E . n 
E 3 160  PHE 160  160  160  PHE PHE E . n 
E 3 161  PRO 161  161  161  PRO PRO E . n 
E 3 162  GLU 162  162  162  GLU GLU E . n 
E 3 163  PRO 163  163  163  PRO PRO E . n 
E 3 164  VAL 164  164  164  VAL VAL E . n 
E 3 165  THR 165  165  165  THR THR E . n 
E 3 166  VAL 166  166  166  VAL VAL E . n 
E 3 167  SER 167  167  167  SER SER E . n 
E 3 168  TRP 168  168  168  TRP TRP E . n 
E 3 169  ASN 169  169  169  ASN ASN E . n 
E 3 170  SER 170  170  170  SER SER E . n 
E 3 171  GLY 171  171  171  GLY GLY E . n 
E 3 172  ALA 172  172  172  ALA ALA E . n 
E 3 173  LEU 173  173  173  LEU LEU E . n 
E 3 174  THR 174  174  174  THR THR E . n 
E 3 175  SER 175  175  175  SER SER E . n 
E 3 176  GLY 176  176  176  GLY GLY E . n 
E 3 177  VAL 177  177  177  VAL VAL E . n 
E 3 178  HIS 178  178  178  HIS HIS E . n 
E 3 179  THR 179  179  179  THR THR E . n 
E 3 180  PHE 180  180  180  PHE PHE E . n 
E 3 181  PRO 181  181  181  PRO PRO E . n 
E 3 182  ALA 182  182  182  ALA ALA E . n 
E 3 183  VAL 183  183  183  VAL VAL E . n 
E 3 184  LEU 184  184  184  LEU LEU E . n 
E 3 185  GLN 185  185  185  GLN GLN E . n 
E 3 186  SER 186  186  186  SER SER E . n 
E 3 187  SER 187  187  187  SER SER E . n 
E 3 188  GLY 188  188  188  GLY GLY E . n 
E 3 189  LEU 189  189  189  LEU LEU E . n 
E 3 190  TYR 190  190  190  TYR TYR E . n 
E 3 191  SER 191  191  191  SER SER E . n 
E 3 192  LEU 192  192  192  LEU LEU E . n 
E 3 193  SER 193  193  193  SER SER E . n 
E 3 194  SER 194  194  194  SER SER E . n 
E 3 195  VAL 195  195  195  VAL VAL E . n 
E 3 196  VAL 196  196  196  VAL VAL E . n 
E 3 197  THR 197  197  197  THR THR E . n 
E 3 198  VAL 198  198  198  VAL VAL E . n 
E 3 199  PRO 199  199  199  PRO PRO E . n 
E 3 200  SER 200  200  200  SER SER E . n 
E 3 201  SER 201  201  201  SER SER E . n 
E 3 202  SER 202  202  202  SER SER E . n 
E 3 203  LEU 203  203  203  LEU LEU E . n 
E 3 204  GLY 204  204  204  GLY GLY E . n 
E 3 205  THR 205  205  205  THR THR E . n 
E 3 206  GLN 206  206  206  GLN GLN E . n 
E 3 207  THR 207  207  207  THR THR E . n 
E 3 208  TYR 208  208  208  TYR TYR E . n 
E 3 209  ILE 209  209  209  ILE ILE E . n 
E 3 210  CYS 210  210  210  CYS CYS E . n 
E 3 211  ASN 211  211  211  ASN ASN E . n 
E 3 212  VAL 212  212  212  VAL VAL E . n 
E 3 213  ASN 213  213  213  ASN ASN E . n 
E 3 214  HIS 214  214  214  HIS HIS E . n 
E 3 215  LYS 215  215  215  LYS LYS E . n 
E 3 216  PRO 216  216  216  PRO PRO E . n 
E 3 217  SER 217  217  217  SER SER E . n 
E 3 218  ASN 218  218  218  ASN ASN E . n 
E 3 219  THR 219  219  219  THR THR E . n 
E 3 220  LYS 220  220  220  LYS LYS E . n 
E 3 221  VAL 221  221  221  VAL VAL E . n 
E 3 222  ASP 222  222  222  ASP ASP E . n 
E 3 223  LYS 223  223  223  LYS LYS E . n 
E 3 224  LYS 224  224  224  LYS LYS E . n 
E 3 225  VAL 225  225  225  VAL VAL E . n 
E 3 226  GLU 226  226  226  GLU GLU E . n 
E 3 227  PRO 227  227  227  PRO PRO E . n 
E 3 228  LYS 228  228  228  LYS LYS E . n 
E 3 229  SER 229  229  229  SER SER E . n 
E 3 230  CYS 230  230  ?    ?   ?   E . n 
F 2 1    GLN 1    1    ?    ?   ?   M . n 
F 2 2    PRO 2    2    2    PRO PRO M . n 
F 2 3    VAL 3    3    3    VAL VAL M . n 
F 2 4    LEU 4    4    4    LEU LEU M . n 
F 2 5    THR 5    5    5    THR THR M . n 
F 2 6    GLN 6    6    6    GLN GLN M . n 
F 2 7    PRO 7    7    7    PRO PRO M . n 
F 2 8    PRO 8    8    8    PRO PRO M . n 
F 2 9    SER 9    9    9    SER SER M . n 
F 2 10   ALA 10   10   10   ALA ALA M . n 
F 2 11   SER 11   11   11   SER SER M . n 
F 2 12   GLY 12   12   12   GLY GLY M . n 
F 2 13   PRO 13   13   13   PRO PRO M . n 
F 2 14   PRO 14   14   14   PRO PRO M . n 
F 2 15   GLY 15   15   15   GLY GLY M . n 
F 2 16   GLN 16   16   16   GLN GLN M . n 
F 2 17   SER 17   17   17   SER SER M . n 
F 2 18   VAL 18   18   18   VAL VAL M . n 
F 2 19   SER 19   19   19   SER SER M . n 
F 2 20   ILE 20   20   20   ILE ILE M . n 
F 2 21   SER 21   21   21   SER SER M . n 
F 2 22   CYS 22   22   22   CYS CYS M . n 
F 2 23   SER 23   23   23   SER SER M . n 
F 2 24   GLY 24   24   24   GLY GLY M . n 
F 2 25   SER 25   25   25   SER SER M . n 
F 2 26   ARG 26   26   26   ARG ARG M . n 
F 2 27   SER 27   27   27   SER SER M . n 
F 2 28   ASN 28   28   28   ASN ASN M . n 
F 2 29   ILE 29   29   29   ILE ILE M . n 
F 2 30   GLY 30   30   30   GLY GLY M . n 
F 2 31   THR 31   31   31   THR THR M . n 
F 2 32   ASN 32   32   32   ASN ASN M . n 
F 2 33   PHE 33   33   33   PHE PHE M . n 
F 2 34   VAL 34   34   34   VAL VAL M . n 
F 2 35   TYR 35   35   35   TYR TYR M . n 
F 2 36   TRP 36   36   36   TRP TRP M . n 
F 2 37   TYR 37   37   37   TYR TYR M . n 
F 2 38   GLN 38   38   38   GLN GLN M . n 
F 2 39   GLN 39   39   39   GLN GLN M . n 
F 2 40   LEU 40   40   40   LEU LEU M . n 
F 2 41   PRO 41   41   41   PRO PRO M . n 
F 2 42   GLY 42   42   42   GLY GLY M . n 
F 2 43   ALA 43   43   43   ALA ALA M . n 
F 2 44   ALA 44   44   44   ALA ALA M . n 
F 2 45   PRO 45   45   45   PRO PRO M . n 
F 2 46   LYS 46   46   46   LYS LYS M . n 
F 2 47   LEU 47   47   47   LEU LEU M . n 
F 2 48   LEU 48   48   48   LEU LEU M . n 
F 2 49   ILE 49   49   49   ILE ILE M . n 
F 2 50   TYR 50   50   50   TYR TYR M . n 
F 2 51   LYS 51   51   51   LYS LYS M . n 
F 2 52   ASN 52   52   52   ASN ASN M . n 
F 2 53   ASP 53   53   53   ASP ASP M . n 
F 2 54   GLN 54   54   54   GLN GLN M . n 
F 2 55   ARG 55   55   55   ARG ARG M . n 
F 2 56   PRO 56   56   56   PRO PRO M . n 
F 2 57   SER 57   57   57   SER SER M . n 
F 2 58   GLY 58   58   58   GLY GLY M . n 
F 2 59   VAL 59   59   59   VAL VAL M . n 
F 2 60   PRO 60   60   60   PRO PRO M . n 
F 2 61   GLU 61   61   61   GLU GLU M . n 
F 2 62   ARG 62   62   62   ARG ARG M . n 
F 2 63   PHE 63   63   63   PHE PHE M . n 
F 2 64   PHE 64   64   64   PHE PHE M . n 
F 2 65   GLY 65   65   65   GLY GLY M . n 
F 2 66   SER 66   66   66   SER SER M . n 
F 2 67   LYS 67   67   67   LYS LYS M . n 
F 2 68   SER 68   68   68   SER SER M . n 
F 2 69   GLY 69   69   69   GLY GLY M . n 
F 2 70   THR 70   70   70   THR THR M . n 
F 2 71   SER 71   71   71   SER SER M . n 
F 2 72   ALA 72   72   72   ALA ALA M . n 
F 2 73   SER 73   73   73   SER SER M . n 
F 2 74   LEU 74   74   74   LEU LEU M . n 
F 2 75   ALA 75   75   75   ALA ALA M . n 
F 2 76   ILE 76   76   76   ILE ILE M . n 
F 2 77   SER 77   77   77   SER SER M . n 
F 2 78   GLY 78   78   78   GLY GLY M . n 
F 2 79   LEU 79   79   79   LEU LEU M . n 
F 2 80   ARG 80   80   80   ARG ARG M . n 
F 2 81   SER 81   81   81   SER SER M . n 
F 2 82   GLU 82   82   82   GLU GLU M . n 
F 2 83   ASP 83   83   83   ASP ASP M . n 
F 2 84   GLU 84   84   84   GLU GLU M . n 
F 2 85   VAL 85   85   85   VAL VAL M . n 
F 2 86   ASP 86   86   86   ASP ASP M . n 
F 2 87   TYR 87   87   87   TYR TYR M . n 
F 2 88   TYR 88   88   88   TYR TYR M . n 
F 2 89   CYS 89   89   89   CYS CYS M . n 
F 2 90   ALA 90   90   90   ALA ALA M . n 
F 2 91   ALA 91   91   91   ALA ALA M . n 
F 2 92   TRP 92   92   92   TRP TRP M . n 
F 2 93   ASP 93   93   93   ASP ASP M . n 
F 2 94   ASP 94   94   94   ASP ASP M . n 
F 2 95   SER 95   95   95   SER SER M . n 
F 2 96   LEU 96   96   96   LEU LEU M . n 
F 2 97   SER 97   97   97   SER SER M . n 
F 2 98   GLY 98   98   98   GLY GLY M . n 
F 2 99   HIS 99   99   99   HIS HIS M . n 
F 2 100  VAL 100  100  100  VAL VAL M . n 
F 2 101  PHE 101  101  101  PHE PHE M . n 
F 2 102  GLY 102  102  102  GLY GLY M . n 
F 2 103  ALA 103  103  103  ALA ALA M . n 
F 2 104  GLY 104  104  104  GLY GLY M . n 
F 2 105  THR 105  105  105  THR THR M . n 
F 2 106  LYS 106  106  106  LYS LYS M . n 
F 2 107  VAL 107  107  107  VAL VAL M . n 
F 2 108  THR 108  108  108  THR THR M . n 
F 2 109  VAL 109  109  109  VAL VAL M . n 
F 2 110  LEU 110  110  110  LEU LEU M . n 
F 2 111  GLY 111  111  ?    ?   ?   M . n 
F 2 112  THR 112  112  ?    ?   ?   M . n 
F 2 113  LYS 113  113  ?    ?   ?   M . n 
F 2 114  LEU 114  114  ?    ?   ?   M . n 
F 2 115  THR 115  115  ?    ?   ?   M . n 
F 2 116  VAL 116  116  ?    ?   ?   M . n 
F 2 117  LEU 117  117  ?    ?   ?   M . n 
F 2 118  GLY 118  118  118  GLY GLY M . n 
F 2 119  GLN 119  119  119  GLN GLN M . n 
F 2 120  PRO 120  120  120  PRO PRO M . n 
F 2 121  LYS 121  121  121  LYS LYS M . n 
F 2 122  ALA 122  122  122  ALA ALA M . n 
F 2 123  ALA 123  123  123  ALA ALA M . n 
F 2 124  PRO 124  124  124  PRO PRO M . n 
F 2 125  SER 125  125  125  SER SER M . n 
F 2 126  VAL 126  126  126  VAL VAL M . n 
F 2 127  THR 127  127  127  THR THR M . n 
F 2 128  LEU 128  128  128  LEU LEU M . n 
F 2 129  PHE 129  129  129  PHE PHE M . n 
F 2 130  PRO 130  130  130  PRO PRO M . n 
F 2 131  PRO 131  131  131  PRO PRO M . n 
F 2 132  SER 132  132  132  SER SER M . n 
F 2 133  SER 133  133  133  SER SER M . n 
F 2 134  GLU 134  134  134  GLU GLU M . n 
F 2 135  GLU 135  135  135  GLU GLU M . n 
F 2 136  LEU 136  136  136  LEU LEU M . n 
F 2 137  GLN 137  137  137  GLN GLN M . n 
F 2 138  ALA 138  138  138  ALA ALA M . n 
F 2 139  ASN 139  139  139  ASN ASN M . n 
F 2 140  LYS 140  140  140  LYS LYS M . n 
F 2 141  ALA 141  141  141  ALA ALA M . n 
F 2 142  THR 142  142  142  THR THR M . n 
F 2 143  LEU 143  143  143  LEU LEU M . n 
F 2 144  VAL 144  144  144  VAL VAL M . n 
F 2 145  CYS 145  145  145  CYS CYS M . n 
F 2 146  LEU 146  146  146  LEU LEU M . n 
F 2 147  ILE 147  147  147  ILE ILE M . n 
F 2 148  SER 148  148  148  SER SER M . n 
F 2 149  ASP 149  149  149  ASP ASP M . n 
F 2 150  PHE 150  150  150  PHE PHE M . n 
F 2 151  TYR 151  151  151  TYR TYR M . n 
F 2 152  PRO 152  152  152  PRO PRO M . n 
F 2 153  GLY 153  153  153  GLY GLY M . n 
F 2 154  ALA 154  154  154  ALA ALA M . n 
F 2 155  VAL 155  155  155  VAL VAL M . n 
F 2 156  THR 156  156  156  THR THR M . n 
F 2 157  VAL 157  157  157  VAL VAL M . n 
F 2 158  ALA 158  158  158  ALA ALA M . n 
F 2 159  TRP 159  159  159  TRP TRP M . n 
F 2 160  LYS 160  160  160  LYS LYS M . n 
F 2 161  ALA 161  161  161  ALA ALA M . n 
F 2 162  ASP 162  162  162  ASP ASP M . n 
F 2 163  SER 163  163  163  SER SER M . n 
F 2 164  SER 164  164  164  SER SER M . n 
F 2 165  PRO 165  165  165  PRO PRO M . n 
F 2 166  VAL 166  166  166  VAL VAL M . n 
F 2 167  LYS 167  167  167  LYS LYS M . n 
F 2 168  ALA 168  168  168  ALA ALA M . n 
F 2 169  GLY 169  169  169  GLY GLY M . n 
F 2 170  VAL 170  170  170  VAL VAL M . n 
F 2 171  GLU 171  171  171  GLU GLU M . n 
F 2 172  THR 172  172  172  THR THR M . n 
F 2 173  THR 173  173  173  THR THR M . n 
F 2 174  THR 174  174  174  THR THR M . n 
F 2 175  PRO 175  175  175  PRO PRO M . n 
F 2 176  SER 176  176  176  SER SER M . n 
F 2 177  LYS 177  177  177  LYS LYS M . n 
F 2 178  GLN 178  178  178  GLN GLN M . n 
F 2 179  SER 179  179  179  SER SER M . n 
F 2 180  ASN 180  180  180  ASN ASN M . n 
F 2 181  ASN 181  181  181  ASN ASN M . n 
F 2 182  LYS 182  182  182  LYS LYS M . n 
F 2 183  TYR 183  183  183  TYR TYR M . n 
F 2 184  ALA 184  184  184  ALA ALA M . n 
F 2 185  ALA 185  185  185  ALA ALA M . n 
F 2 186  SER 186  186  186  SER SER M . n 
F 2 187  SER 187  187  187  SER SER M . n 
F 2 188  TYR 188  188  188  TYR TYR M . n 
F 2 189  LEU 189  189  189  LEU LEU M . n 
F 2 190  SER 190  190  190  SER SER M . n 
F 2 191  LEU 191  191  191  LEU LEU M . n 
F 2 192  THR 192  192  192  THR THR M . n 
F 2 193  PRO 193  193  193  PRO PRO M . n 
F 2 194  GLU 194  194  194  GLU GLU M . n 
F 2 195  GLN 195  195  195  GLN GLN M . n 
F 2 196  TRP 196  196  196  TRP TRP M . n 
F 2 197  LYS 197  197  197  LYS LYS M . n 
F 2 198  SER 198  198  198  SER SER M . n 
F 2 199  HIS 199  199  199  HIS HIS M . n 
F 2 200  ARG 200  200  200  ARG ARG M . n 
F 2 201  SER 201  201  201  SER SER M . n 
F 2 202  TYR 202  202  202  TYR TYR M . n 
F 2 203  SER 203  203  203  SER SER M . n 
F 2 204  CYS 204  204  204  CYS CYS M . n 
F 2 205  GLN 205  205  205  GLN GLN M . n 
F 2 206  VAL 206  206  206  VAL VAL M . n 
F 2 207  THR 207  207  207  THR THR M . n 
F 2 208  HIS 208  208  208  HIS HIS M . n 
F 2 209  GLU 209  209  209  GLU GLU M . n 
F 2 210  GLY 210  210  210  GLY GLY M . n 
F 2 211  SER 211  211  211  SER SER M . n 
F 2 212  THR 212  212  212  THR THR M . n 
F 2 213  VAL 213  213  213  VAL VAL M . n 
F 2 214  GLU 214  214  214  GLU GLU M . n 
F 2 215  LYS 215  215  215  LYS LYS M . n 
F 2 216  THR 216  216  216  THR THR M . n 
F 2 217  VAL 217  217  217  VAL VAL M . n 
F 2 218  ALA 218  218  218  ALA ALA M . n 
F 2 219  PRO 219  219  219  PRO PRO M . n 
F 2 220  THR 220  220  220  THR THR M . n 
F 2 221  GLU 221  221  221  GLU GLU M . n 
F 2 222  CYS 222  222  ?    ?   ?   M . n 
F 2 223  SER 223  223  ?    ?   ?   M . n 
G 2 1    GLN 1    1    ?    ?   ?   N . n 
G 2 2    PRO 2    2    2    PRO PRO N . n 
G 2 3    VAL 3    3    3    VAL VAL N . n 
G 2 4    LEU 4    4    4    LEU LEU N . n 
G 2 5    THR 5    5    5    THR THR N . n 
G 2 6    GLN 6    6    6    GLN GLN N . n 
G 2 7    PRO 7    7    7    PRO PRO N . n 
G 2 8    PRO 8    8    8    PRO PRO N . n 
G 2 9    SER 9    9    9    SER SER N . n 
G 2 10   ALA 10   10   10   ALA ALA N . n 
G 2 11   SER 11   11   11   SER SER N . n 
G 2 12   GLY 12   12   12   GLY GLY N . n 
G 2 13   PRO 13   13   13   PRO PRO N . n 
G 2 14   PRO 14   14   14   PRO PRO N . n 
G 2 15   GLY 15   15   15   GLY GLY N . n 
G 2 16   GLN 16   16   16   GLN GLN N . n 
G 2 17   SER 17   17   17   SER SER N . n 
G 2 18   VAL 18   18   18   VAL VAL N . n 
G 2 19   SER 19   19   19   SER SER N . n 
G 2 20   ILE 20   20   20   ILE ILE N . n 
G 2 21   SER 21   21   21   SER SER N . n 
G 2 22   CYS 22   22   22   CYS CYS N . n 
G 2 23   SER 23   23   23   SER SER N . n 
G 2 24   GLY 24   24   24   GLY GLY N . n 
G 2 25   SER 25   25   25   SER SER N . n 
G 2 26   ARG 26   26   26   ARG ARG N . n 
G 2 27   SER 27   27   27   SER SER N . n 
G 2 28   ASN 28   28   28   ASN ASN N . n 
G 2 29   ILE 29   29   29   ILE ILE N . n 
G 2 30   GLY 30   30   30   GLY GLY N . n 
G 2 31   THR 31   31   31   THR THR N . n 
G 2 32   ASN 32   32   32   ASN ASN N . n 
G 2 33   PHE 33   33   33   PHE PHE N . n 
G 2 34   VAL 34   34   34   VAL VAL N . n 
G 2 35   TYR 35   35   35   TYR TYR N . n 
G 2 36   TRP 36   36   36   TRP TRP N . n 
G 2 37   TYR 37   37   37   TYR TYR N . n 
G 2 38   GLN 38   38   38   GLN GLN N . n 
G 2 39   GLN 39   39   39   GLN GLN N . n 
G 2 40   LEU 40   40   40   LEU LEU N . n 
G 2 41   PRO 41   41   41   PRO PRO N . n 
G 2 42   GLY 42   42   42   GLY GLY N . n 
G 2 43   ALA 43   43   43   ALA ALA N . n 
G 2 44   ALA 44   44   44   ALA ALA N . n 
G 2 45   PRO 45   45   45   PRO PRO N . n 
G 2 46   LYS 46   46   46   LYS LYS N . n 
G 2 47   LEU 47   47   47   LEU LEU N . n 
G 2 48   LEU 48   48   48   LEU LEU N . n 
G 2 49   ILE 49   49   49   ILE ILE N . n 
G 2 50   TYR 50   50   50   TYR TYR N . n 
G 2 51   LYS 51   51   51   LYS LYS N . n 
G 2 52   ASN 52   52   52   ASN ASN N . n 
G 2 53   ASP 53   53   53   ASP ASP N . n 
G 2 54   GLN 54   54   54   GLN GLN N . n 
G 2 55   ARG 55   55   55   ARG ARG N . n 
G 2 56   PRO 56   56   56   PRO PRO N . n 
G 2 57   SER 57   57   57   SER SER N . n 
G 2 58   GLY 58   58   58   GLY GLY N . n 
G 2 59   VAL 59   59   59   VAL VAL N . n 
G 2 60   PRO 60   60   60   PRO PRO N . n 
G 2 61   GLU 61   61   61   GLU GLU N . n 
G 2 62   ARG 62   62   62   ARG ARG N . n 
G 2 63   PHE 63   63   63   PHE PHE N . n 
G 2 64   PHE 64   64   64   PHE PHE N . n 
G 2 65   GLY 65   65   65   GLY GLY N . n 
G 2 66   SER 66   66   66   SER SER N . n 
G 2 67   LYS 67   67   67   LYS LYS N . n 
G 2 68   SER 68   68   68   SER SER N . n 
G 2 69   GLY 69   69   69   GLY GLY N . n 
G 2 70   THR 70   70   70   THR THR N . n 
G 2 71   SER 71   71   71   SER SER N . n 
G 2 72   ALA 72   72   72   ALA ALA N . n 
G 2 73   SER 73   73   73   SER SER N . n 
G 2 74   LEU 74   74   74   LEU LEU N . n 
G 2 75   ALA 75   75   75   ALA ALA N . n 
G 2 76   ILE 76   76   76   ILE ILE N . n 
G 2 77   SER 77   77   77   SER SER N . n 
G 2 78   GLY 78   78   78   GLY GLY N . n 
G 2 79   LEU 79   79   79   LEU LEU N . n 
G 2 80   ARG 80   80   80   ARG ARG N . n 
G 2 81   SER 81   81   81   SER SER N . n 
G 2 82   GLU 82   82   82   GLU GLU N . n 
G 2 83   ASP 83   83   83   ASP ASP N . n 
G 2 84   GLU 84   84   84   GLU GLU N . n 
G 2 85   VAL 85   85   85   VAL VAL N . n 
G 2 86   ASP 86   86   86   ASP ASP N . n 
G 2 87   TYR 87   87   87   TYR TYR N . n 
G 2 88   TYR 88   88   88   TYR TYR N . n 
G 2 89   CYS 89   89   89   CYS CYS N . n 
G 2 90   ALA 90   90   90   ALA ALA N . n 
G 2 91   ALA 91   91   91   ALA ALA N . n 
G 2 92   TRP 92   92   92   TRP TRP N . n 
G 2 93   ASP 93   93   93   ASP ASP N . n 
G 2 94   ASP 94   94   94   ASP ASP N . n 
G 2 95   SER 95   95   95   SER SER N . n 
G 2 96   LEU 96   96   96   LEU LEU N . n 
G 2 97   SER 97   97   97   SER SER N . n 
G 2 98   GLY 98   98   98   GLY GLY N . n 
G 2 99   HIS 99   99   99   HIS HIS N . n 
G 2 100  VAL 100  100  100  VAL VAL N . n 
G 2 101  PHE 101  101  101  PHE PHE N . n 
G 2 102  GLY 102  102  102  GLY GLY N . n 
G 2 103  ALA 103  103  103  ALA ALA N . n 
G 2 104  GLY 104  104  104  GLY GLY N . n 
G 2 105  THR 105  105  105  THR THR N . n 
G 2 106  LYS 106  106  106  LYS LYS N . n 
G 2 107  VAL 107  107  107  VAL VAL N . n 
G 2 108  THR 108  108  108  THR THR N . n 
G 2 109  VAL 109  109  109  VAL VAL N . n 
G 2 110  LEU 110  110  110  LEU LEU N . n 
G 2 111  GLY 111  111  ?    ?   ?   N . n 
G 2 112  THR 112  112  ?    ?   ?   N . n 
G 2 113  LYS 113  113  ?    ?   ?   N . n 
G 2 114  LEU 114  114  ?    ?   ?   N . n 
G 2 115  THR 115  115  ?    ?   ?   N . n 
G 2 116  VAL 116  116  ?    ?   ?   N . n 
G 2 117  LEU 117  117  ?    ?   ?   N . n 
G 2 118  GLY 118  118  118  GLY GLY N . n 
G 2 119  GLN 119  119  119  GLN GLN N . n 
G 2 120  PRO 120  120  120  PRO PRO N . n 
G 2 121  LYS 121  121  121  LYS LYS N . n 
G 2 122  ALA 122  122  122  ALA ALA N . n 
G 2 123  ALA 123  123  123  ALA ALA N . n 
G 2 124  PRO 124  124  124  PRO PRO N . n 
G 2 125  SER 125  125  125  SER SER N . n 
G 2 126  VAL 126  126  126  VAL VAL N . n 
G 2 127  THR 127  127  127  THR THR N . n 
G 2 128  LEU 128  128  128  LEU LEU N . n 
G 2 129  PHE 129  129  129  PHE PHE N . n 
G 2 130  PRO 130  130  130  PRO PRO N . n 
G 2 131  PRO 131  131  131  PRO PRO N . n 
G 2 132  SER 132  132  132  SER SER N . n 
G 2 133  SER 133  133  133  SER SER N . n 
G 2 134  GLU 134  134  134  GLU GLU N . n 
G 2 135  GLU 135  135  135  GLU GLU N . n 
G 2 136  LEU 136  136  136  LEU LEU N . n 
G 2 137  GLN 137  137  137  GLN GLN N . n 
G 2 138  ALA 138  138  138  ALA ALA N . n 
G 2 139  ASN 139  139  139  ASN ASN N . n 
G 2 140  LYS 140  140  140  LYS LYS N . n 
G 2 141  ALA 141  141  141  ALA ALA N . n 
G 2 142  THR 142  142  142  THR THR N . n 
G 2 143  LEU 143  143  143  LEU LEU N . n 
G 2 144  VAL 144  144  144  VAL VAL N . n 
G 2 145  CYS 145  145  145  CYS CYS N . n 
G 2 146  LEU 146  146  146  LEU LEU N . n 
G 2 147  ILE 147  147  147  ILE ILE N . n 
G 2 148  SER 148  148  148  SER SER N . n 
G 2 149  ASP 149  149  149  ASP ASP N . n 
G 2 150  PHE 150  150  150  PHE PHE N . n 
G 2 151  TYR 151  151  151  TYR TYR N . n 
G 2 152  PRO 152  152  152  PRO PRO N . n 
G 2 153  GLY 153  153  153  GLY GLY N . n 
G 2 154  ALA 154  154  154  ALA ALA N . n 
G 2 155  VAL 155  155  155  VAL VAL N . n 
G 2 156  THR 156  156  156  THR THR N . n 
G 2 157  VAL 157  157  157  VAL VAL N . n 
G 2 158  ALA 158  158  158  ALA ALA N . n 
G 2 159  TRP 159  159  159  TRP TRP N . n 
G 2 160  LYS 160  160  160  LYS LYS N . n 
G 2 161  ALA 161  161  161  ALA ALA N . n 
G 2 162  ASP 162  162  162  ASP ASP N . n 
G 2 163  SER 163  163  163  SER SER N . n 
G 2 164  SER 164  164  164  SER SER N . n 
G 2 165  PRO 165  165  165  PRO PRO N . n 
G 2 166  VAL 166  166  166  VAL VAL N . n 
G 2 167  LYS 167  167  167  LYS LYS N . n 
G 2 168  ALA 168  168  168  ALA ALA N . n 
G 2 169  GLY 169  169  169  GLY GLY N . n 
G 2 170  VAL 170  170  170  VAL VAL N . n 
G 2 171  GLU 171  171  171  GLU GLU N . n 
G 2 172  THR 172  172  172  THR THR N . n 
G 2 173  THR 173  173  173  THR THR N . n 
G 2 174  THR 174  174  174  THR THR N . n 
G 2 175  PRO 175  175  175  PRO PRO N . n 
G 2 176  SER 176  176  176  SER SER N . n 
G 2 177  LYS 177  177  177  LYS LYS N . n 
G 2 178  GLN 178  178  178  GLN GLN N . n 
G 2 179  SER 179  179  179  SER SER N . n 
G 2 180  ASN 180  180  180  ASN ASN N . n 
G 2 181  ASN 181  181  181  ASN ASN N . n 
G 2 182  LYS 182  182  182  LYS LYS N . n 
G 2 183  TYR 183  183  183  TYR TYR N . n 
G 2 184  ALA 184  184  184  ALA ALA N . n 
G 2 185  ALA 185  185  185  ALA ALA N . n 
G 2 186  SER 186  186  186  SER SER N . n 
G 2 187  SER 187  187  187  SER SER N . n 
G 2 188  TYR 188  188  188  TYR TYR N . n 
G 2 189  LEU 189  189  189  LEU LEU N . n 
G 2 190  SER 190  190  190  SER SER N . n 
G 2 191  LEU 191  191  191  LEU LEU N . n 
G 2 192  THR 192  192  192  THR THR N . n 
G 2 193  PRO 193  193  193  PRO PRO N . n 
G 2 194  GLU 194  194  194  GLU GLU N . n 
G 2 195  GLN 195  195  195  GLN GLN N . n 
G 2 196  TRP 196  196  196  TRP TRP N . n 
G 2 197  LYS 197  197  197  LYS LYS N . n 
G 2 198  SER 198  198  198  SER SER N . n 
G 2 199  HIS 199  199  199  HIS HIS N . n 
G 2 200  ARG 200  200  200  ARG ARG N . n 
G 2 201  SER 201  201  201  SER SER N . n 
G 2 202  TYR 202  202  202  TYR TYR N . n 
G 2 203  SER 203  203  203  SER SER N . n 
G 2 204  CYS 204  204  204  CYS CYS N . n 
G 2 205  GLN 205  205  205  GLN GLN N . n 
G 2 206  VAL 206  206  206  VAL VAL N . n 
G 2 207  THR 207  207  207  THR THR N . n 
G 2 208  HIS 208  208  208  HIS HIS N . n 
G 2 209  GLU 209  209  209  GLU GLU N . n 
G 2 210  GLY 210  210  210  GLY GLY N . n 
G 2 211  SER 211  211  211  SER SER N . n 
G 2 212  THR 212  212  212  THR THR N . n 
G 2 213  VAL 213  213  213  VAL VAL N . n 
G 2 214  GLU 214  214  214  GLU GLU N . n 
G 2 215  LYS 215  215  215  LYS LYS N . n 
G 2 216  THR 216  216  216  THR THR N . n 
G 2 217  VAL 217  217  217  VAL VAL N . n 
G 2 218  ALA 218  218  218  ALA ALA N . n 
G 2 219  PRO 219  219  219  PRO PRO N . n 
G 2 220  THR 220  220  220  THR THR N . n 
G 2 221  GLU 221  221  221  GLU GLU N . n 
G 2 222  CYS 222  222  ?    ?   ?   N . n 
G 2 223  SER 223  223  ?    ?   ?   N . n 
H 3 1    GLU 1    1    ?    ?   ?   Q . n 
H 3 2    VAL 2    2    2    VAL VAL Q . n 
H 3 3    GLN 3    3    3    GLN GLN Q . n 
H 3 4    LEU 4    4    4    LEU LEU Q . n 
H 3 5    VAL 5    5    5    VAL VAL Q . n 
H 3 6    GLN 6    6    6    GLN GLN Q . n 
H 3 7    SER 7    7    7    SER SER Q . n 
H 3 8    GLY 8    8    8    GLY GLY Q . n 
H 3 9    ALA 9    9    9    ALA ALA Q . n 
H 3 10   GLU 10   10   10   GLU GLU Q . n 
H 3 11   VAL 11   11   11   VAL VAL Q . n 
H 3 12   LYS 12   12   12   LYS LYS Q . n 
H 3 13   LYS 13   13   13   LYS LYS Q . n 
H 3 14   PRO 14   14   14   PRO PRO Q . n 
H 3 15   GLY 15   15   15   GLY GLY Q . n 
H 3 16   ALA 16   16   16   ALA ALA Q . n 
H 3 17   SER 17   17   17   SER SER Q . n 
H 3 18   VAL 18   18   18   VAL VAL Q . n 
H 3 19   LYS 19   19   19   LYS LYS Q . n 
H 3 20   VAL 20   20   20   VAL VAL Q . n 
H 3 21   SER 21   21   21   SER SER Q . n 
H 3 22   CYS 22   22   22   CYS CYS Q . n 
H 3 23   LYS 23   23   23   LYS LYS Q . n 
H 3 24   ALA 24   24   24   ALA ALA Q . n 
H 3 25   SER 25   25   25   SER SER Q . n 
H 3 26   GLY 26   26   26   GLY GLY Q . n 
H 3 27   TYR 27   27   27   TYR TYR Q . n 
H 3 28   ILE 28   28   28   ILE ILE Q . n 
H 3 29   PHE 29   29   29   PHE PHE Q . n 
H 3 30   SER 30   30   30   SER SER Q . n 
H 3 31   ASP 31   31   31   ASP ASP Q . n 
H 3 32   TYR 32   32   32   TYR TYR Q . n 
H 3 33   ASN 33   33   33   ASN ASN Q . n 
H 3 34   ILE 34   34   34   ILE ILE Q . n 
H 3 35   HIS 35   35   35   HIS HIS Q . n 
H 3 36   TRP 36   36   36   TRP TRP Q . n 
H 3 37   VAL 37   37   37   VAL VAL Q . n 
H 3 38   ARG 38   38   38   ARG ARG Q . n 
H 3 39   GLN 39   39   39   GLN GLN Q . n 
H 3 40   ALA 40   40   40   ALA ALA Q . n 
H 3 41   PRO 41   41   41   PRO PRO Q . n 
H 3 42   GLY 42   42   42   GLY GLY Q . n 
H 3 43   GLN 43   43   43   GLN GLN Q . n 
H 3 44   GLY 44   44   44   GLY GLY Q . n 
H 3 45   LEU 45   45   45   LEU LEU Q . n 
H 3 46   GLU 46   46   46   GLU GLU Q . n 
H 3 47   TRP 47   47   47   TRP TRP Q . n 
H 3 48   MET 48   48   48   MET MET Q . n 
H 3 49   GLY 49   49   49   GLY GLY Q . n 
H 3 50   TRP 50   50   50   TRP TRP Q . n 
H 3 51   ILE 51   51   51   ILE ILE Q . n 
H 3 52   SER 52   52   52   SER SER Q . n 
H 3 53   PRO 53   53   53   PRO PRO Q . n 
H 3 54   ASP 54   54   54   ASP ASP Q . n 
H 3 55   SER 55   55   55   SER SER Q . n 
H 3 56   ASP 56   56   56   ASP ASP Q . n 
H 3 57   ASP 57   57   57   ASP ASP Q . n 
H 3 58   THR 58   58   58   THR THR Q . n 
H 3 59   ASN 59   59   59   ASN ASN Q . n 
H 3 60   TYR 60   60   60   TYR TYR Q . n 
H 3 61   ALA 61   61   61   ALA ALA Q . n 
H 3 62   GLN 62   62   62   GLN GLN Q . n 
H 3 63   SER 63   63   63   SER SER Q . n 
H 3 64   PHE 64   64   64   PHE PHE Q . n 
H 3 65   GLN 65   65   65   GLN GLN Q . n 
H 3 66   GLY 66   66   66   GLY GLY Q . n 
H 3 67   ARG 67   67   67   ARG ARG Q . n 
H 3 68   VAL 68   68   68   VAL VAL Q . n 
H 3 69   THR 69   69   69   THR THR Q . n 
H 3 70   MET 70   70   70   MET MET Q . n 
H 3 71   THR 71   71   71   THR THR Q . n 
H 3 72   ARG 72   72   72   ARG ARG Q . n 
H 3 73   ASP 73   73   73   ASP ASP Q . n 
H 3 74   THR 74   74   74   THR THR Q . n 
H 3 75   SER 75   75   75   SER SER Q . n 
H 3 76   ILE 76   76   76   ILE ILE Q . n 
H 3 77   THR 77   77   77   THR THR Q . n 
H 3 78   THR 78   78   78   THR THR Q . n 
H 3 79   VAL 79   79   79   VAL VAL Q . n 
H 3 80   TYR 80   80   80   TYR TYR Q . n 
H 3 81   MET 81   81   81   MET MET Q . n 
H 3 82   GLU 82   82   82   GLU GLU Q . n 
H 3 83   LEU 83   83   83   LEU LEU Q . n 
H 3 84   SER 84   84   84   SER SER Q . n 
H 3 85   SER 85   85   85   SER SER Q . n 
H 3 86   LEU 86   86   86   LEU LEU Q . n 
H 3 87   ARG 87   87   87   ARG ARG Q . n 
H 3 88   SER 88   88   88   SER SER Q . n 
H 3 89   ASP 89   89   89   ASP ASP Q . n 
H 3 90   ASP 90   90   90   ASP ASP Q . n 
H 3 91   THR 91   91   91   THR THR Q . n 
H 3 92   ALA 92   92   92   ALA ALA Q . n 
H 3 93   VAL 93   93   93   VAL VAL Q . n 
H 3 94   TYR 94   94   94   TYR TYR Q . n 
H 3 95   PHE 95   95   95   PHE PHE Q . n 
H 3 96   CYS 96   96   96   CYS CYS Q . n 
H 3 97   ALA 97   97   97   ALA ALA Q . n 
H 3 98   ARG 98   98   98   ARG ARG Q . n 
H 3 99   SER 99   99   99   SER SER Q . n 
H 3 100  VAL 100  100  100  VAL VAL Q . n 
H 3 101  GLY 101  101  101  GLY GLY Q . n 
H 3 102  TYR 102  102  102  TYR TYR Q . n 
H 3 103  CYS 103  103  103  CYS CYS Q . n 
H 3 104  SER 104  104  104  SER SER Q . n 
H 3 105  LEU 105  105  105  LEU LEU Q . n 
H 3 106  ASN 106  106  106  ASN ASN Q . n 
H 3 107  SER 107  107  107  SER SER Q . n 
H 3 108  CYS 108  108  108  CYS CYS Q . n 
H 3 109  GLN 109  109  109  GLN GLN Q . n 
H 3 110  ARG 110  110  110  ARG ARG Q . n 
H 3 111  TRP 111  111  111  TRP TRP Q . n 
H 3 112  MET 112  112  112  MET MET Q . n 
H 3 113  TRP 113  113  113  TRP TRP Q . n 
H 3 114  PHE 114  114  114  PHE PHE Q . n 
H 3 115  ASP 115  115  115  ASP ASP Q . n 
H 3 116  THR 116  116  116  THR THR Q . n 
H 3 117  TRP 117  117  117  TRP TRP Q . n 
H 3 118  GLY 118  118  118  GLY GLY Q . n 
H 3 119  GLN 119  119  119  GLN GLN Q . n 
H 3 120  GLY 120  120  120  GLY GLY Q . n 
H 3 121  ALA 121  121  121  ALA ALA Q . n 
H 3 122  LEU 122  122  122  LEU LEU Q . n 
H 3 123  VAL 123  123  123  VAL VAL Q . n 
H 3 124  THR 124  124  124  THR THR Q . n 
H 3 125  VAL 125  125  125  VAL VAL Q . n 
H 3 126  SER 126  126  126  SER SER Q . n 
H 3 127  SER 127  127  127  SER SER Q . n 
H 3 128  ALA 128  128  128  ALA ALA Q . n 
H 3 129  SER 129  129  129  SER SER Q . n 
H 3 130  THR 130  130  130  THR THR Q . n 
H 3 131  LYS 131  131  131  LYS LYS Q . n 
H 3 132  GLY 132  132  132  GLY GLY Q . n 
H 3 133  PRO 133  133  133  PRO PRO Q . n 
H 3 134  SER 134  134  134  SER SER Q . n 
H 3 135  VAL 135  135  135  VAL VAL Q . n 
H 3 136  PHE 136  136  136  PHE PHE Q . n 
H 3 137  PRO 137  137  137  PRO PRO Q . n 
H 3 138  LEU 138  138  138  LEU LEU Q . n 
H 3 139  ALA 139  139  139  ALA ALA Q . n 
H 3 140  PRO 140  140  140  PRO PRO Q . n 
H 3 141  SER 141  141  141  SER SER Q . n 
H 3 142  SER 142  142  ?    ?   ?   Q . n 
H 3 143  LYS 143  143  ?    ?   ?   Q . n 
H 3 144  SER 144  144  ?    ?   ?   Q . n 
H 3 145  THR 145  145  ?    ?   ?   Q . n 
H 3 146  SER 146  146  ?    ?   ?   Q . n 
H 3 147  GLY 147  147  ?    ?   ?   Q . n 
H 3 148  GLY 148  148  ?    ?   ?   Q . n 
H 3 149  THR 149  149  149  THR THR Q . n 
H 3 150  ALA 150  150  150  ALA ALA Q . n 
H 3 151  ALA 151  151  151  ALA ALA Q . n 
H 3 152  LEU 152  152  152  LEU LEU Q . n 
H 3 153  GLY 153  153  153  GLY GLY Q . n 
H 3 154  CYS 154  154  154  CYS CYS Q . n 
H 3 155  LEU 155  155  155  LEU LEU Q . n 
H 3 156  VAL 156  156  156  VAL VAL Q . n 
H 3 157  LYS 157  157  157  LYS LYS Q . n 
H 3 158  ASP 158  158  158  ASP ASP Q . n 
H 3 159  TYR 159  159  159  TYR TYR Q . n 
H 3 160  PHE 160  160  160  PHE PHE Q . n 
H 3 161  PRO 161  161  161  PRO PRO Q . n 
H 3 162  GLU 162  162  162  GLU GLU Q . n 
H 3 163  PRO 163  163  163  PRO PRO Q . n 
H 3 164  VAL 164  164  164  VAL VAL Q . n 
H 3 165  THR 165  165  165  THR THR Q . n 
H 3 166  VAL 166  166  166  VAL VAL Q . n 
H 3 167  SER 167  167  167  SER SER Q . n 
H 3 168  TRP 168  168  168  TRP TRP Q . n 
H 3 169  ASN 169  169  169  ASN ASN Q . n 
H 3 170  SER 170  170  170  SER SER Q . n 
H 3 171  GLY 171  171  171  GLY GLY Q . n 
H 3 172  ALA 172  172  172  ALA ALA Q . n 
H 3 173  LEU 173  173  173  LEU LEU Q . n 
H 3 174  THR 174  174  174  THR THR Q . n 
H 3 175  SER 175  175  175  SER SER Q . n 
H 3 176  GLY 176  176  176  GLY GLY Q . n 
H 3 177  VAL 177  177  177  VAL VAL Q . n 
H 3 178  HIS 178  178  178  HIS HIS Q . n 
H 3 179  THR 179  179  179  THR THR Q . n 
H 3 180  PHE 180  180  180  PHE PHE Q . n 
H 3 181  PRO 181  181  181  PRO PRO Q . n 
H 3 182  ALA 182  182  182  ALA ALA Q . n 
H 3 183  VAL 183  183  183  VAL VAL Q . n 
H 3 184  LEU 184  184  184  LEU LEU Q . n 
H 3 185  GLN 185  185  185  GLN GLN Q . n 
H 3 186  SER 186  186  186  SER SER Q . n 
H 3 187  SER 187  187  187  SER SER Q . n 
H 3 188  GLY 188  188  188  GLY GLY Q . n 
H 3 189  LEU 189  189  189  LEU LEU Q . n 
H 3 190  TYR 190  190  190  TYR TYR Q . n 
H 3 191  SER 191  191  191  SER SER Q . n 
H 3 192  LEU 192  192  192  LEU LEU Q . n 
H 3 193  SER 193  193  193  SER SER Q . n 
H 3 194  SER 194  194  194  SER SER Q . n 
H 3 195  VAL 195  195  195  VAL VAL Q . n 
H 3 196  VAL 196  196  196  VAL VAL Q . n 
H 3 197  THR 197  197  197  THR THR Q . n 
H 3 198  VAL 198  198  198  VAL VAL Q . n 
H 3 199  PRO 199  199  199  PRO PRO Q . n 
H 3 200  SER 200  200  200  SER SER Q . n 
H 3 201  SER 201  201  201  SER SER Q . n 
H 3 202  SER 202  202  202  SER SER Q . n 
H 3 203  LEU 203  203  203  LEU LEU Q . n 
H 3 204  GLY 204  204  204  GLY GLY Q . n 
H 3 205  THR 205  205  205  THR THR Q . n 
H 3 206  GLN 206  206  206  GLN GLN Q . n 
H 3 207  THR 207  207  207  THR THR Q . n 
H 3 208  TYR 208  208  208  TYR TYR Q . n 
H 3 209  ILE 209  209  209  ILE ILE Q . n 
H 3 210  CYS 210  210  210  CYS CYS Q . n 
H 3 211  ASN 211  211  211  ASN ASN Q . n 
H 3 212  VAL 212  212  212  VAL VAL Q . n 
H 3 213  ASN 213  213  213  ASN ASN Q . n 
H 3 214  HIS 214  214  214  HIS HIS Q . n 
H 3 215  LYS 215  215  215  LYS LYS Q . n 
H 3 216  PRO 216  216  216  PRO PRO Q . n 
H 3 217  SER 217  217  217  SER SER Q . n 
H 3 218  ASN 218  218  218  ASN ASN Q . n 
H 3 219  THR 219  219  219  THR THR Q . n 
H 3 220  LYS 220  220  220  LYS LYS Q . n 
H 3 221  VAL 221  221  221  VAL VAL Q . n 
H 3 222  ASP 222  222  222  ASP ASP Q . n 
H 3 223  LYS 223  223  223  LYS LYS Q . n 
H 3 224  LYS 224  224  224  LYS LYS Q . n 
H 3 225  VAL 225  225  225  VAL VAL Q . n 
H 3 226  GLU 226  226  226  GLU GLU Q . n 
H 3 227  PRO 227  227  227  PRO PRO Q . n 
H 3 228  LYS 228  228  228  LYS LYS Q . n 
H 3 229  SER 229  229  229  SER SER Q . n 
H 3 230  CYS 230  230  ?    ?   ?   Q . n 
I 3 1    GLU 1    1    ?    ?   ?   R . n 
I 3 2    VAL 2    2    2    VAL VAL R . n 
I 3 3    GLN 3    3    3    GLN GLN R . n 
I 3 4    LEU 4    4    4    LEU LEU R . n 
I 3 5    VAL 5    5    5    VAL VAL R . n 
I 3 6    GLN 6    6    6    GLN GLN R . n 
I 3 7    SER 7    7    7    SER SER R . n 
I 3 8    GLY 8    8    8    GLY GLY R . n 
I 3 9    ALA 9    9    9    ALA ALA R . n 
I 3 10   GLU 10   10   10   GLU GLU R . n 
I 3 11   VAL 11   11   11   VAL VAL R . n 
I 3 12   LYS 12   12   12   LYS LYS R . n 
I 3 13   LYS 13   13   13   LYS LYS R . n 
I 3 14   PRO 14   14   14   PRO PRO R . n 
I 3 15   GLY 15   15   15   GLY GLY R . n 
I 3 16   ALA 16   16   16   ALA ALA R . n 
I 3 17   SER 17   17   17   SER SER R . n 
I 3 18   VAL 18   18   18   VAL VAL R . n 
I 3 19   LYS 19   19   19   LYS LYS R . n 
I 3 20   VAL 20   20   20   VAL VAL R . n 
I 3 21   SER 21   21   21   SER SER R . n 
I 3 22   CYS 22   22   22   CYS CYS R . n 
I 3 23   LYS 23   23   23   LYS LYS R . n 
I 3 24   ALA 24   24   24   ALA ALA R . n 
I 3 25   SER 25   25   25   SER SER R . n 
I 3 26   GLY 26   26   26   GLY GLY R . n 
I 3 27   TYR 27   27   27   TYR TYR R . n 
I 3 28   ILE 28   28   28   ILE ILE R . n 
I 3 29   PHE 29   29   29   PHE PHE R . n 
I 3 30   SER 30   30   30   SER SER R . n 
I 3 31   ASP 31   31   31   ASP ASP R . n 
I 3 32   TYR 32   32   32   TYR TYR R . n 
I 3 33   ASN 33   33   33   ASN ASN R . n 
I 3 34   ILE 34   34   34   ILE ILE R . n 
I 3 35   HIS 35   35   35   HIS HIS R . n 
I 3 36   TRP 36   36   36   TRP TRP R . n 
I 3 37   VAL 37   37   37   VAL VAL R . n 
I 3 38   ARG 38   38   38   ARG ARG R . n 
I 3 39   GLN 39   39   39   GLN GLN R . n 
I 3 40   ALA 40   40   40   ALA ALA R . n 
I 3 41   PRO 41   41   41   PRO PRO R . n 
I 3 42   GLY 42   42   42   GLY GLY R . n 
I 3 43   GLN 43   43   43   GLN GLN R . n 
I 3 44   GLY 44   44   44   GLY GLY R . n 
I 3 45   LEU 45   45   45   LEU LEU R . n 
I 3 46   GLU 46   46   46   GLU GLU R . n 
I 3 47   TRP 47   47   47   TRP TRP R . n 
I 3 48   MET 48   48   48   MET MET R . n 
I 3 49   GLY 49   49   49   GLY GLY R . n 
I 3 50   TRP 50   50   50   TRP TRP R . n 
I 3 51   ILE 51   51   51   ILE ILE R . n 
I 3 52   SER 52   52   52   SER SER R . n 
I 3 53   PRO 53   53   53   PRO PRO R . n 
I 3 54   ASP 54   54   54   ASP ASP R . n 
I 3 55   SER 55   55   55   SER SER R . n 
I 3 56   ASP 56   56   56   ASP ASP R . n 
I 3 57   ASP 57   57   57   ASP ASP R . n 
I 3 58   THR 58   58   58   THR THR R . n 
I 3 59   ASN 59   59   59   ASN ASN R . n 
I 3 60   TYR 60   60   60   TYR TYR R . n 
I 3 61   ALA 61   61   61   ALA ALA R . n 
I 3 62   GLN 62   62   62   GLN GLN R . n 
I 3 63   SER 63   63   63   SER SER R . n 
I 3 64   PHE 64   64   64   PHE PHE R . n 
I 3 65   GLN 65   65   65   GLN GLN R . n 
I 3 66   GLY 66   66   66   GLY GLY R . n 
I 3 67   ARG 67   67   67   ARG ARG R . n 
I 3 68   VAL 68   68   68   VAL VAL R . n 
I 3 69   THR 69   69   69   THR THR R . n 
I 3 70   MET 70   70   70   MET MET R . n 
I 3 71   THR 71   71   71   THR THR R . n 
I 3 72   ARG 72   72   72   ARG ARG R . n 
I 3 73   ASP 73   73   73   ASP ASP R . n 
I 3 74   THR 74   74   74   THR THR R . n 
I 3 75   SER 75   75   75   SER SER R . n 
I 3 76   ILE 76   76   76   ILE ILE R . n 
I 3 77   THR 77   77   77   THR THR R . n 
I 3 78   THR 78   78   78   THR THR R . n 
I 3 79   VAL 79   79   79   VAL VAL R . n 
I 3 80   TYR 80   80   80   TYR TYR R . n 
I 3 81   MET 81   81   81   MET MET R . n 
I 3 82   GLU 82   82   82   GLU GLU R . n 
I 3 83   LEU 83   83   83   LEU LEU R . n 
I 3 84   SER 84   84   84   SER SER R . n 
I 3 85   SER 85   85   85   SER SER R . n 
I 3 86   LEU 86   86   86   LEU LEU R . n 
I 3 87   ARG 87   87   87   ARG ARG R . n 
I 3 88   SER 88   88   88   SER SER R . n 
I 3 89   ASP 89   89   89   ASP ASP R . n 
I 3 90   ASP 90   90   90   ASP ASP R . n 
I 3 91   THR 91   91   91   THR THR R . n 
I 3 92   ALA 92   92   92   ALA ALA R . n 
I 3 93   VAL 93   93   93   VAL VAL R . n 
I 3 94   TYR 94   94   94   TYR TYR R . n 
I 3 95   PHE 95   95   95   PHE PHE R . n 
I 3 96   CYS 96   96   96   CYS CYS R . n 
I 3 97   ALA 97   97   97   ALA ALA R . n 
I 3 98   ARG 98   98   98   ARG ARG R . n 
I 3 99   SER 99   99   99   SER SER R . n 
I 3 100  VAL 100  100  100  VAL VAL R . n 
I 3 101  GLY 101  101  101  GLY GLY R . n 
I 3 102  TYR 102  102  102  TYR TYR R . n 
I 3 103  CYS 103  103  103  CYS CYS R . n 
I 3 104  SER 104  104  104  SER SER R . n 
I 3 105  LEU 105  105  105  LEU LEU R . n 
I 3 106  ASN 106  106  106  ASN ASN R . n 
I 3 107  SER 107  107  107  SER SER R . n 
I 3 108  CYS 108  108  108  CYS CYS R . n 
I 3 109  GLN 109  109  109  GLN GLN R . n 
I 3 110  ARG 110  110  110  ARG ARG R . n 
I 3 111  TRP 111  111  111  TRP TRP R . n 
I 3 112  MET 112  112  112  MET MET R . n 
I 3 113  TRP 113  113  113  TRP TRP R . n 
I 3 114  PHE 114  114  114  PHE PHE R . n 
I 3 115  ASP 115  115  115  ASP ASP R . n 
I 3 116  THR 116  116  116  THR THR R . n 
I 3 117  TRP 117  117  117  TRP TRP R . n 
I 3 118  GLY 118  118  118  GLY GLY R . n 
I 3 119  GLN 119  119  119  GLN GLN R . n 
I 3 120  GLY 120  120  120  GLY GLY R . n 
I 3 121  ALA 121  121  121  ALA ALA R . n 
I 3 122  LEU 122  122  122  LEU LEU R . n 
I 3 123  VAL 123  123  123  VAL VAL R . n 
I 3 124  THR 124  124  124  THR THR R . n 
I 3 125  VAL 125  125  125  VAL VAL R . n 
I 3 126  SER 126  126  126  SER SER R . n 
I 3 127  SER 127  127  127  SER SER R . n 
I 3 128  ALA 128  128  128  ALA ALA R . n 
I 3 129  SER 129  129  129  SER SER R . n 
I 3 130  THR 130  130  130  THR THR R . n 
I 3 131  LYS 131  131  131  LYS LYS R . n 
I 3 132  GLY 132  132  132  GLY GLY R . n 
I 3 133  PRO 133  133  133  PRO PRO R . n 
I 3 134  SER 134  134  134  SER SER R . n 
I 3 135  VAL 135  135  135  VAL VAL R . n 
I 3 136  PHE 136  136  136  PHE PHE R . n 
I 3 137  PRO 137  137  137  PRO PRO R . n 
I 3 138  LEU 138  138  138  LEU LEU R . n 
I 3 139  ALA 139  139  139  ALA ALA R . n 
I 3 140  PRO 140  140  140  PRO PRO R . n 
I 3 141  SER 141  141  141  SER SER R . n 
I 3 142  SER 142  142  ?    ?   ?   R . n 
I 3 143  LYS 143  143  ?    ?   ?   R . n 
I 3 144  SER 144  144  ?    ?   ?   R . n 
I 3 145  THR 145  145  ?    ?   ?   R . n 
I 3 146  SER 146  146  ?    ?   ?   R . n 
I 3 147  GLY 147  147  ?    ?   ?   R . n 
I 3 148  GLY 148  148  ?    ?   ?   R . n 
I 3 149  THR 149  149  149  THR THR R . n 
I 3 150  ALA 150  150  150  ALA ALA R . n 
I 3 151  ALA 151  151  151  ALA ALA R . n 
I 3 152  LEU 152  152  152  LEU LEU R . n 
I 3 153  GLY 153  153  153  GLY GLY R . n 
I 3 154  CYS 154  154  154  CYS CYS R . n 
I 3 155  LEU 155  155  155  LEU LEU R . n 
I 3 156  VAL 156  156  156  VAL VAL R . n 
I 3 157  LYS 157  157  157  LYS LYS R . n 
I 3 158  ASP 158  158  158  ASP ASP R . n 
I 3 159  TYR 159  159  159  TYR TYR R . n 
I 3 160  PHE 160  160  160  PHE PHE R . n 
I 3 161  PRO 161  161  161  PRO PRO R . n 
I 3 162  GLU 162  162  162  GLU GLU R . n 
I 3 163  PRO 163  163  163  PRO PRO R . n 
I 3 164  VAL 164  164  164  VAL VAL R . n 
I 3 165  THR 165  165  165  THR THR R . n 
I 3 166  VAL 166  166  166  VAL VAL R . n 
I 3 167  SER 167  167  167  SER SER R . n 
I 3 168  TRP 168  168  168  TRP TRP R . n 
I 3 169  ASN 169  169  169  ASN ASN R . n 
I 3 170  SER 170  170  170  SER SER R . n 
I 3 171  GLY 171  171  171  GLY GLY R . n 
I 3 172  ALA 172  172  172  ALA ALA R . n 
I 3 173  LEU 173  173  173  LEU LEU R . n 
I 3 174  THR 174  174  174  THR THR R . n 
I 3 175  SER 175  175  175  SER SER R . n 
I 3 176  GLY 176  176  176  GLY GLY R . n 
I 3 177  VAL 177  177  177  VAL VAL R . n 
I 3 178  HIS 178  178  178  HIS HIS R . n 
I 3 179  THR 179  179  179  THR THR R . n 
I 3 180  PHE 180  180  180  PHE PHE R . n 
I 3 181  PRO 181  181  181  PRO PRO R . n 
I 3 182  ALA 182  182  182  ALA ALA R . n 
I 3 183  VAL 183  183  183  VAL VAL R . n 
I 3 184  LEU 184  184  184  LEU LEU R . n 
I 3 185  GLN 185  185  185  GLN GLN R . n 
I 3 186  SER 186  186  186  SER SER R . n 
I 3 187  SER 187  187  187  SER SER R . n 
I 3 188  GLY 188  188  188  GLY GLY R . n 
I 3 189  LEU 189  189  189  LEU LEU R . n 
I 3 190  TYR 190  190  190  TYR TYR R . n 
I 3 191  SER 191  191  191  SER SER R . n 
I 3 192  LEU 192  192  192  LEU LEU R . n 
I 3 193  SER 193  193  193  SER SER R . n 
I 3 194  SER 194  194  194  SER SER R . n 
I 3 195  VAL 195  195  195  VAL VAL R . n 
I 3 196  VAL 196  196  196  VAL VAL R . n 
I 3 197  THR 197  197  197  THR THR R . n 
I 3 198  VAL 198  198  198  VAL VAL R . n 
I 3 199  PRO 199  199  199  PRO PRO R . n 
I 3 200  SER 200  200  200  SER SER R . n 
I 3 201  SER 201  201  201  SER SER R . n 
I 3 202  SER 202  202  202  SER SER R . n 
I 3 203  LEU 203  203  203  LEU LEU R . n 
I 3 204  GLY 204  204  204  GLY GLY R . n 
I 3 205  THR 205  205  205  THR THR R . n 
I 3 206  GLN 206  206  206  GLN GLN R . n 
I 3 207  THR 207  207  207  THR THR R . n 
I 3 208  TYR 208  208  208  TYR TYR R . n 
I 3 209  ILE 209  209  209  ILE ILE R . n 
I 3 210  CYS 210  210  210  CYS CYS R . n 
I 3 211  ASN 211  211  211  ASN ASN R . n 
I 3 212  VAL 212  212  212  VAL VAL R . n 
I 3 213  ASN 213  213  213  ASN ASN R . n 
I 3 214  HIS 214  214  214  HIS HIS R . n 
I 3 215  LYS 215  215  215  LYS LYS R . n 
I 3 216  PRO 216  216  216  PRO PRO R . n 
I 3 217  SER 217  217  217  SER SER R . n 
I 3 218  ASN 218  218  218  ASN ASN R . n 
I 3 219  THR 219  219  219  THR THR R . n 
I 3 220  LYS 220  220  220  LYS LYS R . n 
I 3 221  VAL 221  221  221  VAL VAL R . n 
I 3 222  ASP 222  222  222  ASP ASP R . n 
I 3 223  LYS 223  223  223  LYS LYS R . n 
I 3 224  LYS 224  224  224  LYS LYS R . n 
I 3 225  VAL 225  225  225  VAL VAL R . n 
I 3 226  GLU 226  226  226  GLU GLU R . n 
I 3 227  PRO 227  227  227  PRO PRO R . n 
I 3 228  LYS 228  228  228  LYS LYS R . n 
I 3 229  SER 229  229  229  SER SER R . n 
I 3 230  CYS 230  230  ?    ?   ?   R . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 4 NAG 1 F NAG 1 A NAG 1154 n 
J 4 NAG 2 F NAG 2 A NAG 1161 n 
K 4 NAG 1 G NAG 1 A NAG 1155 n 
K 4 NAG 2 G NAG 2 A NAG 1162 n 
L 4 NAG 1 H NAG 1 A NAG 1157 n 
L 4 NAG 2 H NAG 2 A NAG 1163 n 
M 4 NAG 1 I NAG 1 B NAG 1149 n 
M 4 NAG 2 I NAG 2 B NAG 1161 n 
N 4 NAG 1 J NAG 1 B NAG 1154 n 
N 4 NAG 2 J NAG 2 B NAG 1163 n 
O 4 NAG 1 K NAG 1 B NAG 1155 n 
O 4 NAG 2 K NAG 2 B NAG 1164 n 
P 4 NAG 1 L NAG 1 B NAG 1159 n 
P 4 NAG 2 L NAG 2 B NAG 1162 n 
Q 4 NAG 1 O NAG 1 C NAG 1155 n 
Q 4 NAG 2 O NAG 2 C NAG 1161 n 
R 4 NAG 1 P NAG 1 C NAG 1156 n 
R 4 NAG 2 P NAG 2 C NAG 1162 n 
S 4 NAG 1 S NAG 1 C NAG 1158 n 
S 4 NAG 2 S NAG 2 C NAG 1163 n 
T 4 NAG 1 T NAG 1 C NAG 1159 n 
T 4 NAG 2 T NAG 2 C NAG 1164 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 
U  5 NAG 1 1301 1148 NAG NAG A . 
V  5 NAG 1 1302 1149 NAG NAG A . 
W  5 NAG 1 1303 1150 NAG NAG A . 
X  5 NAG 1 1304 1151 NAG NAG A . 
Y  5 NAG 1 1305 1152 NAG NAG A . 
Z  5 NAG 1 1306 1153 NAG NAG A . 
AA 5 NAG 1 1307 1156 NAG NAG A . 
BA 5 NAG 1 1308 1158 NAG NAG A . 
CA 5 NAG 1 1309 1159 NAG NAG A . 
DA 5 NAG 1 1310 1160 NAG NAG A . 
EA 5 NAG 1 1301 1148 NAG NAG B . 
FA 5 NAG 1 1302 1150 NAG NAG B . 
GA 5 NAG 1 1303 1151 NAG NAG B . 
HA 5 NAG 1 1304 1152 NAG NAG B . 
IA 5 NAG 1 1305 1153 NAG NAG B . 
JA 5 NAG 1 1306 1156 NAG NAG B . 
KA 5 NAG 1 1307 1157 NAG NAG B . 
LA 5 NAG 1 1308 1158 NAG NAG B . 
MA 5 NAG 1 1309 1160 NAG NAG B . 
NA 5 NAG 1 1301 1148 NAG NAG C . 
OA 5 NAG 1 1302 1149 NAG NAG C . 
PA 5 NAG 1 1303 1150 NAG NAG C . 
QA 5 NAG 1 1304 1151 NAG NAG C . 
RA 5 NAG 1 1305 1152 NAG NAG C . 
SA 5 NAG 1 1306 1153 NAG NAG C . 
TA 5 NAG 1 1307 1154 NAG NAG C . 
UA 5 NAG 1 1308 1157 NAG NAG C . 
VA 5 NAG 1 1309 1160 NAG NAG C . 
# 
_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                     8ZC3 
_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                         8ZC3 
_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                   8ZC3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZC3 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 34702 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.633 ? 47276 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.236 ? 4907  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 5486  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 6046  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZC3 
_struct.title                        'SARS-CoV-2 Omicron BA.4 spike trimer (6P) in complex with 3 D1F6 Fabs (1 RBD up)' 
_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        8ZC3 
_struct_keywords.text            
'Spike protein, Antibody Fab fragment, Complex, VIRAL PROTEIN/IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFA
STEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQ
PFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGD
SSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNIT
NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG
QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQ
SYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTT
DAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGA
EHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTK
TSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPS
KRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAA
LQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI
SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP
QSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIV
NNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK
;
14 
2 PDB 8ZC3        8ZC3   ? 2 ? 1  
3 PDB 8ZC3        8ZC3   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZC3 A 1 ? 1189 ? P0DTC2 14 ? 1211 ? 17 1211 
2 1 8ZC3 B 1 ? 1189 ? P0DTC2 14 ? 1211 ? 17 1211 
3 1 8ZC3 C 1 ? 1189 ? P0DTC2 14 ? 1211 ? 17 1211 
4 2 8ZC3 D 1 ? 223  ? 8ZC3   1  ? 223  ? 1  223  
5 3 8ZC3 E 1 ? 230  ? 8ZC3   1  ? 230  ? 1  230  
6 2 8ZC3 M 1 ? 223  ? 8ZC3   1  ? 223  ? 1  223  
7 2 8ZC3 N 1 ? 223  ? 8ZC3   1  ? 223  ? 1  223  
8 3 8ZC3 Q 1 ? 230  ? 8ZC3   1  ? 230  ? 1  230  
9 3 8ZC3 R 1 ? 230  ? 8ZC3   1  ? 230  ? 1  230  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZC3 ILE A 6    ? UNP P0DTC2 THR 19  variant               22   1   
1 8ZC3 ?   A ?    ? UNP P0DTC2 LEU 24  deletion              ?    2   
1 8ZC3 ?   A ?    ? UNP P0DTC2 PRO 25  deletion              ?    3   
1 8ZC3 ?   A ?    ? UNP P0DTC2 PRO 26  deletion              ?    4   
1 8ZC3 SER A 11   ? UNP P0DTC2 ALA 27  variant               27   5   
1 8ZC3 ?   A ?    ? UNP P0DTC2 HIS 69  deletion              ?    6   
1 8ZC3 ?   A ?    ? UNP P0DTC2 VAL 70  deletion              ?    7   
1 8ZC3 ASP A 124  ? UNP P0DTC2 GLY 142 variant               142  8   
1 8ZC3 GLY A 195  ? UNP P0DTC2 VAL 213 variant               213  9   
1 8ZC3 ASP A 321  ? UNP P0DTC2 GLY 339 variant               339  10  
1 8ZC3 PHE A 353  ? UNP P0DTC2 SER 371 variant               371  11  
1 8ZC3 PRO A 355  ? UNP P0DTC2 SER 373 variant               373  12  
1 8ZC3 PHE A 357  ? UNP P0DTC2 SER 375 variant               375  13  
1 8ZC3 ALA A 358  ? UNP P0DTC2 THR 376 variant               376  14  
1 8ZC3 ASN A 387  ? UNP P0DTC2 ASP 405 variant               405  15  
1 8ZC3 SER A 390  ? UNP P0DTC2 ARG 408 variant               408  16  
1 8ZC3 ASN A 399  ? UNP P0DTC2 LYS 417 variant               417  17  
1 8ZC3 LYS A 422  ? UNP P0DTC2 ASN 440 variant               440  18  
1 8ZC3 ARG A 434  ? UNP P0DTC2 LEU 452 variant               452  19  
1 8ZC3 ASN A 459  ? UNP P0DTC2 SER 477 variant               477  20  
1 8ZC3 LYS A 460  ? UNP P0DTC2 THR 478 variant               478  21  
1 8ZC3 ALA A 466  ? UNP P0DTC2 GLU 484 variant               484  22  
1 8ZC3 VAL A 468  ? UNP P0DTC2 PHE 486 variant               486  23  
1 8ZC3 ARG A 480  ? UNP P0DTC2 GLN 498 variant               498  24  
1 8ZC3 TYR A 483  ? UNP P0DTC2 ASN 501 variant               501  25  
1 8ZC3 HIS A 487  ? UNP P0DTC2 TYR 505 variant               505  26  
1 8ZC3 GLY A 596  ? UNP P0DTC2 ASP 614 variant               614  27  
1 8ZC3 TYR A 637  ? UNP P0DTC2 HIS 655 variant               655  28  
1 8ZC3 LYS A 661  ? UNP P0DTC2 ASN 679 variant               683  29  
1 8ZC3 ?   A ?    ? UNP P0DTC2 PRO 681 deletion              ?    30  
1 8ZC3 ?   A ?    ? UNP P0DTC2 ARG 682 deletion              ?    31  
1 8ZC3 ?   A ?    ? UNP P0DTC2 ARG 683 deletion              ?    32  
1 8ZC3 ?   A ?    ? UNP P0DTC2 ALA 684 deletion              ?    33  
1 8ZC3 LYS A 742  ? UNP P0DTC2 ASN 764 variant               764  34  
1 8ZC3 TYR A 774  ? UNP P0DTC2 ASP 796 variant               796  35  
1 8ZC3 PRO A 795  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  36  
1 8ZC3 PRO A 870  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  37  
1 8ZC3 PRO A 877  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  38  
1 8ZC3 PRO A 920  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  39  
1 8ZC3 HIS A 932  ? UNP P0DTC2 GLN 954 variant               954  40  
1 8ZC3 LYS A 947  ? UNP P0DTC2 ASN 969 variant               969  41  
1 8ZC3 PRO A 964  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  42  
1 8ZC3 PRO A 965  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  43  
1 8ZC3 GLY A 1190 ? UNP P0DTC2 ?   ?   'expression tag'      1212 44  
1 8ZC3 SER A 1191 ? UNP P0DTC2 ?   ?   'expression tag'      1213 45  
1 8ZC3 GLY A 1192 ? UNP P0DTC2 ?   ?   'expression tag'      1214 46  
1 8ZC3 ARG A 1193 ? UNP P0DTC2 ?   ?   'expression tag'      1215 47  
1 8ZC3 GLU A 1194 ? UNP P0DTC2 ?   ?   'expression tag'      1216 48  
1 8ZC3 ASN A 1195 ? UNP P0DTC2 ?   ?   'expression tag'      1217 49  
1 8ZC3 LEU A 1196 ? UNP P0DTC2 ?   ?   'expression tag'      1218 50  
1 8ZC3 TYR A 1197 ? UNP P0DTC2 ?   ?   'expression tag'      1219 51  
1 8ZC3 PHE A 1198 ? UNP P0DTC2 ?   ?   'expression tag'      1220 52  
1 8ZC3 GLN A 1199 ? UNP P0DTC2 ?   ?   'expression tag'      1221 53  
1 8ZC3 GLY A 1200 ? UNP P0DTC2 ?   ?   'expression tag'      1222 54  
1 8ZC3 GLY A 1201 ? UNP P0DTC2 ?   ?   'expression tag'      1223 55  
1 8ZC3 GLY A 1202 ? UNP P0DTC2 ?   ?   'expression tag'      1224 56  
1 8ZC3 GLY A 1203 ? UNP P0DTC2 ?   ?   'expression tag'      1225 57  
1 8ZC3 SER A 1204 ? UNP P0DTC2 ?   ?   'expression tag'      1226 58  
1 8ZC3 GLY A 1205 ? UNP P0DTC2 ?   ?   'expression tag'      1227 59  
1 8ZC3 TYR A 1206 ? UNP P0DTC2 ?   ?   'expression tag'      1228 60  
1 8ZC3 ILE A 1207 ? UNP P0DTC2 ?   ?   'expression tag'      1229 61  
1 8ZC3 PRO A 1208 ? UNP P0DTC2 ?   ?   'expression tag'      1230 62  
1 8ZC3 GLU A 1209 ? UNP P0DTC2 ?   ?   'expression tag'      1231 63  
1 8ZC3 ALA A 1210 ? UNP P0DTC2 ?   ?   'expression tag'      1232 64  
1 8ZC3 PRO A 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1233 65  
1 8ZC3 ARG A 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1234 66  
1 8ZC3 ASP A 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1235 67  
1 8ZC3 GLY A 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1236 68  
1 8ZC3 GLN A 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1237 69  
1 8ZC3 ALA A 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1238 70  
1 8ZC3 TYR A 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1239 71  
1 8ZC3 VAL A 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1240 72  
1 8ZC3 ARG A 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1241 73  
1 8ZC3 LYS A 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1242 74  
1 8ZC3 ASP A 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1243 75  
1 8ZC3 GLY A 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1244 76  
1 8ZC3 GLU A 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1245 77  
1 8ZC3 TRP A 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1246 78  
1 8ZC3 VAL A 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1247 79  
1 8ZC3 LEU A 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1248 80  
1 8ZC3 LEU A 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1249 81  
1 8ZC3 SER A 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1250 82  
1 8ZC3 THR A 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1251 83  
1 8ZC3 PHE A 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1252 84  
1 8ZC3 LEU A 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1253 85  
1 8ZC3 GLY A 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1254 86  
1 8ZC3 HIS A 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1255 87  
1 8ZC3 HIS A 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1256 88  
1 8ZC3 HIS A 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1257 89  
1 8ZC3 HIS A 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1258 90  
1 8ZC3 HIS A 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1259 91  
1 8ZC3 HIS A 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1260 92  
2 8ZC3 ILE B 6    ? UNP P0DTC2 THR 19  variant               22   93  
2 8ZC3 ?   B ?    ? UNP P0DTC2 LEU 24  deletion              ?    94  
2 8ZC3 ?   B ?    ? UNP P0DTC2 PRO 25  deletion              ?    95  
2 8ZC3 ?   B ?    ? UNP P0DTC2 PRO 26  deletion              ?    96  
2 8ZC3 SER B 11   ? UNP P0DTC2 ALA 27  variant               27   97  
2 8ZC3 ?   B ?    ? UNP P0DTC2 HIS 69  deletion              ?    98  
2 8ZC3 ?   B ?    ? UNP P0DTC2 VAL 70  deletion              ?    99  
2 8ZC3 ASP B 124  ? UNP P0DTC2 GLY 142 variant               142  100 
2 8ZC3 GLY B 195  ? UNP P0DTC2 VAL 213 variant               213  101 
2 8ZC3 ASP B 321  ? UNP P0DTC2 GLY 339 variant               339  102 
2 8ZC3 PHE B 353  ? UNP P0DTC2 SER 371 variant               371  103 
2 8ZC3 PRO B 355  ? UNP P0DTC2 SER 373 variant               373  104 
2 8ZC3 PHE B 357  ? UNP P0DTC2 SER 375 variant               375  105 
2 8ZC3 ALA B 358  ? UNP P0DTC2 THR 376 variant               376  106 
2 8ZC3 ASN B 387  ? UNP P0DTC2 ASP 405 variant               405  107 
2 8ZC3 SER B 390  ? UNP P0DTC2 ARG 408 variant               408  108 
2 8ZC3 ASN B 399  ? UNP P0DTC2 LYS 417 variant               417  109 
2 8ZC3 LYS B 422  ? UNP P0DTC2 ASN 440 variant               440  110 
2 8ZC3 ARG B 434  ? UNP P0DTC2 LEU 452 variant               452  111 
2 8ZC3 ASN B 459  ? UNP P0DTC2 SER 477 variant               477  112 
2 8ZC3 LYS B 460  ? UNP P0DTC2 THR 478 variant               478  113 
2 8ZC3 ALA B 466  ? UNP P0DTC2 GLU 484 variant               484  114 
2 8ZC3 VAL B 468  ? UNP P0DTC2 PHE 486 variant               486  115 
2 8ZC3 ARG B 480  ? UNP P0DTC2 GLN 498 variant               498  116 
2 8ZC3 TYR B 483  ? UNP P0DTC2 ASN 501 variant               501  117 
2 8ZC3 HIS B 487  ? UNP P0DTC2 TYR 505 variant               505  118 
2 8ZC3 GLY B 596  ? UNP P0DTC2 ASP 614 variant               614  119 
2 8ZC3 TYR B 637  ? UNP P0DTC2 HIS 655 variant               655  120 
2 8ZC3 LYS B 661  ? UNP P0DTC2 ASN 679 variant               683  121 
2 8ZC3 ?   B ?    ? UNP P0DTC2 PRO 681 deletion              ?    122 
2 8ZC3 ?   B ?    ? UNP P0DTC2 ARG 682 deletion              ?    123 
2 8ZC3 ?   B ?    ? UNP P0DTC2 ARG 683 deletion              ?    124 
2 8ZC3 ?   B ?    ? UNP P0DTC2 ALA 684 deletion              ?    125 
2 8ZC3 LYS B 742  ? UNP P0DTC2 ASN 764 variant               764  126 
2 8ZC3 TYR B 774  ? UNP P0DTC2 ASP 796 variant               796  127 
2 8ZC3 PRO B 795  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  128 
2 8ZC3 PRO B 870  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  129 
2 8ZC3 PRO B 877  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  130 
2 8ZC3 PRO B 920  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  131 
2 8ZC3 HIS B 932  ? UNP P0DTC2 GLN 954 variant               954  132 
2 8ZC3 LYS B 947  ? UNP P0DTC2 ASN 969 variant               969  133 
2 8ZC3 PRO B 964  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  134 
2 8ZC3 PRO B 965  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  135 
2 8ZC3 GLY B 1190 ? UNP P0DTC2 ?   ?   'expression tag'      1212 136 
2 8ZC3 SER B 1191 ? UNP P0DTC2 ?   ?   'expression tag'      1213 137 
2 8ZC3 GLY B 1192 ? UNP P0DTC2 ?   ?   'expression tag'      1214 138 
2 8ZC3 ARG B 1193 ? UNP P0DTC2 ?   ?   'expression tag'      1215 139 
2 8ZC3 GLU B 1194 ? UNP P0DTC2 ?   ?   'expression tag'      1216 140 
2 8ZC3 ASN B 1195 ? UNP P0DTC2 ?   ?   'expression tag'      1217 141 
2 8ZC3 LEU B 1196 ? UNP P0DTC2 ?   ?   'expression tag'      1218 142 
2 8ZC3 TYR B 1197 ? UNP P0DTC2 ?   ?   'expression tag'      1219 143 
2 8ZC3 PHE B 1198 ? UNP P0DTC2 ?   ?   'expression tag'      1220 144 
2 8ZC3 GLN B 1199 ? UNP P0DTC2 ?   ?   'expression tag'      1221 145 
2 8ZC3 GLY B 1200 ? UNP P0DTC2 ?   ?   'expression tag'      1222 146 
2 8ZC3 GLY B 1201 ? UNP P0DTC2 ?   ?   'expression tag'      1223 147 
2 8ZC3 GLY B 1202 ? UNP P0DTC2 ?   ?   'expression tag'      1224 148 
2 8ZC3 GLY B 1203 ? UNP P0DTC2 ?   ?   'expression tag'      1225 149 
2 8ZC3 SER B 1204 ? UNP P0DTC2 ?   ?   'expression tag'      1226 150 
2 8ZC3 GLY B 1205 ? UNP P0DTC2 ?   ?   'expression tag'      1227 151 
2 8ZC3 TYR B 1206 ? UNP P0DTC2 ?   ?   'expression tag'      1228 152 
2 8ZC3 ILE B 1207 ? UNP P0DTC2 ?   ?   'expression tag'      1229 153 
2 8ZC3 PRO B 1208 ? UNP P0DTC2 ?   ?   'expression tag'      1230 154 
2 8ZC3 GLU B 1209 ? UNP P0DTC2 ?   ?   'expression tag'      1231 155 
2 8ZC3 ALA B 1210 ? UNP P0DTC2 ?   ?   'expression tag'      1232 156 
2 8ZC3 PRO B 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1233 157 
2 8ZC3 ARG B 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1234 158 
2 8ZC3 ASP B 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1235 159 
2 8ZC3 GLY B 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1236 160 
2 8ZC3 GLN B 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1237 161 
2 8ZC3 ALA B 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1238 162 
2 8ZC3 TYR B 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1239 163 
2 8ZC3 VAL B 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1240 164 
2 8ZC3 ARG B 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1241 165 
2 8ZC3 LYS B 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1242 166 
2 8ZC3 ASP B 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1243 167 
2 8ZC3 GLY B 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1244 168 
2 8ZC3 GLU B 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1245 169 
2 8ZC3 TRP B 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1246 170 
2 8ZC3 VAL B 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1247 171 
2 8ZC3 LEU B 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1248 172 
2 8ZC3 LEU B 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1249 173 
2 8ZC3 SER B 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1250 174 
2 8ZC3 THR B 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1251 175 
2 8ZC3 PHE B 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1252 176 
2 8ZC3 LEU B 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1253 177 
2 8ZC3 GLY B 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1254 178 
2 8ZC3 HIS B 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1255 179 
2 8ZC3 HIS B 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1256 180 
2 8ZC3 HIS B 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1257 181 
2 8ZC3 HIS B 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1258 182 
2 8ZC3 HIS B 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1259 183 
2 8ZC3 HIS B 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1260 184 
3 8ZC3 ILE C 6    ? UNP P0DTC2 THR 19  variant               22   185 
3 8ZC3 ?   C ?    ? UNP P0DTC2 LEU 24  deletion              ?    186 
3 8ZC3 ?   C ?    ? UNP P0DTC2 PRO 25  deletion              ?    187 
3 8ZC3 ?   C ?    ? UNP P0DTC2 PRO 26  deletion              ?    188 
3 8ZC3 SER C 11   ? UNP P0DTC2 ALA 27  variant               27   189 
3 8ZC3 ?   C ?    ? UNP P0DTC2 HIS 69  deletion              ?    190 
3 8ZC3 ?   C ?    ? UNP P0DTC2 VAL 70  deletion              ?    191 
3 8ZC3 ASP C 124  ? UNP P0DTC2 GLY 142 variant               142  192 
3 8ZC3 GLY C 195  ? UNP P0DTC2 VAL 213 variant               213  193 
3 8ZC3 ASP C 321  ? UNP P0DTC2 GLY 339 variant               339  194 
3 8ZC3 PHE C 353  ? UNP P0DTC2 SER 371 variant               371  195 
3 8ZC3 PRO C 355  ? UNP P0DTC2 SER 373 variant               373  196 
3 8ZC3 PHE C 357  ? UNP P0DTC2 SER 375 variant               375  197 
3 8ZC3 ALA C 358  ? UNP P0DTC2 THR 376 variant               376  198 
3 8ZC3 ASN C 387  ? UNP P0DTC2 ASP 405 variant               405  199 
3 8ZC3 SER C 390  ? UNP P0DTC2 ARG 408 variant               408  200 
3 8ZC3 ASN C 399  ? UNP P0DTC2 LYS 417 variant               417  201 
3 8ZC3 LYS C 422  ? UNP P0DTC2 ASN 440 variant               440  202 
3 8ZC3 ARG C 434  ? UNP P0DTC2 LEU 452 variant               452  203 
3 8ZC3 ASN C 459  ? UNP P0DTC2 SER 477 variant               477  204 
3 8ZC3 LYS C 460  ? UNP P0DTC2 THR 478 variant               478  205 
3 8ZC3 ALA C 466  ? UNP P0DTC2 GLU 484 variant               484  206 
3 8ZC3 VAL C 468  ? UNP P0DTC2 PHE 486 variant               486  207 
3 8ZC3 ARG C 480  ? UNP P0DTC2 GLN 498 variant               498  208 
3 8ZC3 TYR C 483  ? UNP P0DTC2 ASN 501 variant               501  209 
3 8ZC3 HIS C 487  ? UNP P0DTC2 TYR 505 variant               505  210 
3 8ZC3 GLY C 596  ? UNP P0DTC2 ASP 614 variant               614  211 
3 8ZC3 TYR C 637  ? UNP P0DTC2 HIS 655 variant               655  212 
3 8ZC3 LYS C 661  ? UNP P0DTC2 ASN 679 variant               683  213 
3 8ZC3 ?   C ?    ? UNP P0DTC2 PRO 681 deletion              ?    214 
3 8ZC3 ?   C ?    ? UNP P0DTC2 ARG 682 deletion              ?    215 
3 8ZC3 ?   C ?    ? UNP P0DTC2 ARG 683 deletion              ?    216 
3 8ZC3 ?   C ?    ? UNP P0DTC2 ALA 684 deletion              ?    217 
3 8ZC3 LYS C 742  ? UNP P0DTC2 ASN 764 variant               764  218 
3 8ZC3 TYR C 774  ? UNP P0DTC2 ASP 796 variant               796  219 
3 8ZC3 PRO C 795  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  220 
3 8ZC3 PRO C 870  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  221 
3 8ZC3 PRO C 877  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  222 
3 8ZC3 PRO C 920  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  223 
3 8ZC3 HIS C 932  ? UNP P0DTC2 GLN 954 variant               954  224 
3 8ZC3 LYS C 947  ? UNP P0DTC2 ASN 969 variant               969  225 
3 8ZC3 PRO C 964  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  226 
3 8ZC3 PRO C 965  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  227 
3 8ZC3 GLY C 1190 ? UNP P0DTC2 ?   ?   'expression tag'      1212 228 
3 8ZC3 SER C 1191 ? UNP P0DTC2 ?   ?   'expression tag'      1213 229 
3 8ZC3 GLY C 1192 ? UNP P0DTC2 ?   ?   'expression tag'      1214 230 
3 8ZC3 ARG C 1193 ? UNP P0DTC2 ?   ?   'expression tag'      1215 231 
3 8ZC3 GLU C 1194 ? UNP P0DTC2 ?   ?   'expression tag'      1216 232 
3 8ZC3 ASN C 1195 ? UNP P0DTC2 ?   ?   'expression tag'      1217 233 
3 8ZC3 LEU C 1196 ? UNP P0DTC2 ?   ?   'expression tag'      1218 234 
3 8ZC3 TYR C 1197 ? UNP P0DTC2 ?   ?   'expression tag'      1219 235 
3 8ZC3 PHE C 1198 ? UNP P0DTC2 ?   ?   'expression tag'      1220 236 
3 8ZC3 GLN C 1199 ? UNP P0DTC2 ?   ?   'expression tag'      1221 237 
3 8ZC3 GLY C 1200 ? UNP P0DTC2 ?   ?   'expression tag'      1222 238 
3 8ZC3 GLY C 1201 ? UNP P0DTC2 ?   ?   'expression tag'      1223 239 
3 8ZC3 GLY C 1202 ? UNP P0DTC2 ?   ?   'expression tag'      1224 240 
3 8ZC3 GLY C 1203 ? UNP P0DTC2 ?   ?   'expression tag'      1225 241 
3 8ZC3 SER C 1204 ? UNP P0DTC2 ?   ?   'expression tag'      1226 242 
3 8ZC3 GLY C 1205 ? UNP P0DTC2 ?   ?   'expression tag'      1227 243 
3 8ZC3 TYR C 1206 ? UNP P0DTC2 ?   ?   'expression tag'      1228 244 
3 8ZC3 ILE C 1207 ? UNP P0DTC2 ?   ?   'expression tag'      1229 245 
3 8ZC3 PRO C 1208 ? UNP P0DTC2 ?   ?   'expression tag'      1230 246 
3 8ZC3 GLU C 1209 ? UNP P0DTC2 ?   ?   'expression tag'      1231 247 
3 8ZC3 ALA C 1210 ? UNP P0DTC2 ?   ?   'expression tag'      1232 248 
3 8ZC3 PRO C 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1233 249 
3 8ZC3 ARG C 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1234 250 
3 8ZC3 ASP C 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1235 251 
3 8ZC3 GLY C 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1236 252 
3 8ZC3 GLN C 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1237 253 
3 8ZC3 ALA C 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1238 254 
3 8ZC3 TYR C 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1239 255 
3 8ZC3 VAL C 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1240 256 
3 8ZC3 ARG C 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1241 257 
3 8ZC3 LYS C 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1242 258 
3 8ZC3 ASP C 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1243 259 
3 8ZC3 GLY C 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1244 260 
3 8ZC3 GLU C 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1245 261 
3 8ZC3 TRP C 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1246 262 
3 8ZC3 VAL C 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1247 263 
3 8ZC3 LEU C 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1248 264 
3 8ZC3 LEU C 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1249 265 
3 8ZC3 SER C 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1250 266 
3 8ZC3 THR C 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1251 267 
3 8ZC3 PHE C 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1252 268 
3 8ZC3 LEU C 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1253 269 
3 8ZC3 GLY C 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1254 270 
3 8ZC3 HIS C 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1255 271 
3 8ZC3 HIS C 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1256 272 
3 8ZC3 HIS C 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1257 273 
3 8ZC3 HIS C 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1258 274 
3 8ZC3 HIS C 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1259 275 
3 8ZC3 HIS C 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1260 276 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 276  ? THR A 284  ? ASP A 294  THR A 302  1 ? 9  
HELX_P HELX_P2  AA2 PRO A 319  ? ASN A 325  ? PRO A 337  ASN A 343  1 ? 7  
HELX_P HELX_P3  AA3 VAL A 349  ? PHE A 353  ? VAL A 367  PHE A 371  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 715  ? CYS A 721  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P5  AA5 SER A 724  ? LEU A 732  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P6  AA6 CYS A 738  ? ALA A 761  ? CYS A 760  ALA A 783  1 ? 24 
HELX_P HELX_P7  AA7 SER A 794  ? VAL A 804  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P8  AA8 THR A 844  ? SER A 862  ? THR A 866  SER A 884  1 ? 19 
HELX_P HELX_P9  AA9 PRO A 875  ? ILE A 887  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P10 AB1 THR A 890  ? LEU A 894  ? THR A 912  LEU A 916  5 ? 5  
HELX_P HELX_P11 AB2 ASN A 897  ? SER A 917  ? ASN A 919  SER A 939  1 ? 21 
HELX_P HELX_P12 AB3 LEU A 923  ? LEU A 944  ? LEU A 945  LEU A 966  1 ? 22 
HELX_P HELX_P13 AB4 LEU A 955  ? LEU A 962  ? LEU A 977  LEU A 984  1 ? 8  
HELX_P HELX_P14 AB5 ASP A 963  ? CYS A 1010 ? ASP A 985  CYS A 1032 1 ? 48 
HELX_P HELX_P15 AB6 ASP B 276  ? LYS B 286  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P16 AB7 PRO B 319  ? ASN B 325  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P17 AB8 TYR B 347  ? TYR B 351  ? TYR B 365  TYR B 369  5 ? 5  
HELX_P HELX_P18 AB9 SER B 365  ? LEU B 369  ? SER B 383  LEU B 387  5 ? 5  
HELX_P HELX_P19 AC1 ASN B 387  ? VAL B 389  ? ASN B 405  VAL B 407  5 ? 3  
HELX_P HELX_P20 AC2 SER B 724  ? GLY B 735  ? SER B 746  GLY B 757  1 ? 12 
HELX_P HELX_P21 AC3 CYS B 738  ? VAL B 759  ? CYS B 760  VAL B 781  1 ? 22 
HELX_P HELX_P22 AC4 SER B 794  ? VAL B 804  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P23 AC5 THR B 844  ? SER B 862  ? THR B 866  SER B 884  1 ? 19 
HELX_P HELX_P24 AC6 TRP B 864  ? ALA B 868  ? TRP B 886  ALA B 890  5 ? 5  
HELX_P HELX_P25 AC7 PRO B 875  ? GLY B 888  ? PRO B 897  GLY B 910  1 ? 14 
HELX_P HELX_P26 AC8 GLN B 891  ? ASN B 897  ? GLN B 913  ASN B 919  1 ? 7  
HELX_P HELX_P27 AC9 ASN B 897  ? THR B 919  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P28 AD1 LEU B 923  ? GLN B 943  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P29 AD2 VAL B 954  ? LEU B 962  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P30 AD3 ASP B 963  ? VAL B 1011 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P31 AD4 PRO B 1118 ? ASP B 1124 ? PRO B 1140 ASP B 1146 1 ? 7  
HELX_P HELX_P32 AD5 ASP C 276  ? LYS C 286  ? ASP C 294  LYS C 304  1 ? 11 
HELX_P HELX_P33 AD6 PHE C 320  ? ASN C 325  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P34 AD7 TYR C 347  ? ASN C 352  ? TYR C 365  ASN C 370  5 ? 6  
HELX_P HELX_P35 AD8 GLY C 484  ? GLN C 488  ? GLY C 502  GLN C 506  5 ? 5  
HELX_P HELX_P36 AD9 ASP C 715  ? CYS C 721  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P37 AE1 SER C 724  ? LEU C 732  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P38 AE2 GLN C 733  ? GLY C 735  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P39 AE3 SER C 736  ? ALA C 761  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P40 AE4 SER C 794  ? VAL C 804  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P41 AE5 THR C 844  ? SER C 862  ? THR C 866  SER C 884  1 ? 19 
HELX_P HELX_P42 AE6 PRO C 875  ? GLY C 888  ? PRO C 897  GLY C 910  1 ? 14 
HELX_P HELX_P43 AE7 GLN C 891  ? ASN C 897  ? GLN C 913  ASN C 919  1 ? 7  
HELX_P HELX_P44 AE8 ASN C 897  ? THR C 919  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P45 AE9 LEU C 923  ? SER C 945  ? LEU C 945  SER C 967  1 ? 23 
HELX_P HELX_P46 AF1 ASP C 957  ? LEU C 962  ? ASP C 979  LEU C 984  1 ? 6  
HELX_P HELX_P47 AF2 VAL C 969  ? VAL C 1011 ? VAL C 991  VAL C 1033 1 ? 43 
HELX_P HELX_P48 AF3 SER D 132  ? ALA D 138  ? SER D 132  ALA D 138  1 ? 7  
HELX_P HELX_P49 AF4 THR D 192  ? HIS D 199  ? THR D 192  HIS D 199  1 ? 8  
HELX_P HELX_P50 AF5 ASN E 106  ? TRP E 111  ? ASN E 106  TRP E 111  5 ? 6  
HELX_P HELX_P51 AF6 GLU F 135  ? ASN F 139  ? GLU M 135  ASN M 139  5 ? 5  
HELX_P HELX_P52 AF7 THR F 192  ? HIS F 199  ? THR M 192  HIS M 199  1 ? 8  
HELX_P HELX_P53 AF8 SER G 132  ? GLN G 137  ? SER N 132  GLN N 137  1 ? 6  
HELX_P HELX_P54 AF9 THR G 192  ? HIS G 199  ? THR N 192  HIS N 199  1 ? 8  
HELX_P HELX_P55 AG1 ARG H 87   ? THR H 91   ? ARG Q 87   THR Q 91   5 ? 5  
HELX_P HELX_P56 AG2 SER I 170  ? ALA I 172  ? SER R 170  ALA R 172  5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 273  SG  ? ? ? 1_555 A  CYS 283  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?    ? A CYS 318  SG  ? ? ? 1_555 A  CYS 343  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ?    ? A CYS 361  SG  ? ? ? 1_555 A  CYS 414  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ?    ? A CYS 373  SG  ? ? ? 1_555 A  CYS 507  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5  disulf ?    ? A CYS 462  SG  ? ? ? 1_555 A  CYS 470  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A CYS 520  SG  ? ? ? 1_555 A  CYS 572  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? A CYS 599  SG  ? ? ? 1_555 A  CYS 631  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf8  disulf ?    ? A CYS 644  SG  ? ? ? 1_555 A  CYS 653  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ?    ? A CYS 716  SG  ? ? ? 1_555 A  CYS 738  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A CYS 721  SG  ? ? ? 1_555 A  CYS 727  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ?    ? A CYS 1010 SG  ? ? ? 1_555 A  CYS 1021 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A CYS 1060 SG  ? ? ? 1_555 A  CYS 1104 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ?    ? B CYS 273  SG  ? ? ? 1_555 B  CYS 283  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf14 disulf ?    ? B CYS 318  SG  ? ? ? 1_555 B  CYS 343  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ?    ? B CYS 361  SG  ? ? ? 1_555 B  CYS 414  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ?    ? B CYS 373  SG  ? ? ? 1_555 B  CYS 507  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17 disulf ?    ? B CYS 462  SG  ? ? ? 1_555 B  CYS 470  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? B CYS 520  SG  ? ? ? 1_555 B  CYS 572  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf19 disulf ?    ? B CYS 599  SG  ? ? ? 1_555 B  CYS 631  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20 disulf ?    ? B CYS 644  SG  ? ? ? 1_555 B  CYS 653  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? B CYS 716  SG  ? ? ? 1_555 B  CYS 738  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ?    ? B CYS 721  SG  ? ? ? 1_555 B  CYS 727  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? B CYS 1010 SG  ? ? ? 1_555 B  CYS 1021 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? B CYS 1060 SG  ? ? ? 1_555 B  CYS 1104 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? C CYS 273  SG  ? ? ? 1_555 C  CYS 283  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf26 disulf ?    ? C CYS 318  SG  ? ? ? 1_555 C  CYS 343  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf27 disulf ?    ? C CYS 361  SG  ? ? ? 1_555 C  CYS 414  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf28 disulf ?    ? C CYS 373  SG  ? ? ? 1_555 C  CYS 507  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ?    ? C CYS 462  SG  ? ? ? 1_555 C  CYS 470  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ?    ? C CYS 520  SG  ? ? ? 1_555 C  CYS 572  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ?    ? C CYS 599  SG  ? ? ? 1_555 C  CYS 631  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?    ? C CYS 644  SG  ? ? ? 1_555 C  CYS 653  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ?    ? C CYS 716  SG  ? ? ? 1_555 C  CYS 738  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf34 disulf ?    ? C CYS 721  SG  ? ? ? 1_555 C  CYS 727  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf35 disulf ?    ? C CYS 1010 SG  ? ? ? 1_555 C  CYS 1021 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf36 disulf ?    ? C CYS 1060 SG  ? ? ? 1_555 C  CYS 1104 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ?    ? D CYS 22   SG  ? ? ? 1_555 D  CYS 89   SG ? ? D CYS 22   D CYS 89   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38 disulf ?    ? D CYS 145  SG  ? ? ? 1_555 D  CYS 204  SG ? ? D CYS 145  D CYS 204  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf39 disulf ?    ? E CYS 22   SG  ? ? ? 1_555 E  CYS 96   SG ? ? E CYS 22   E CYS 96   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40 disulf ?    ? E CYS 103  SG  ? ? ? 1_555 E  CYS 108  SG ? ? E CYS 103  E CYS 108  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf41 disulf ?    ? E CYS 154  SG  ? ? ? 1_555 E  CYS 210  SG ? ? E CYS 154  E CYS 210  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf42 disulf ?    ? F CYS 22   SG  ? ? ? 1_555 F  CYS 89   SG ? ? M CYS 22   M CYS 89   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf43 disulf ?    ? F CYS 145  SG  ? ? ? 1_555 F  CYS 204  SG ? ? M CYS 145  M CYS 204  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf44 disulf ?    ? G CYS 22   SG  ? ? ? 1_555 G  CYS 89   SG ? ? N CYS 22   N CYS 89   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf45 disulf ?    ? G CYS 145  SG  ? ? ? 1_555 G  CYS 204  SG ? ? N CYS 145  N CYS 204  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf46 disulf ?    ? H CYS 22   SG  ? ? ? 1_555 H  CYS 96   SG ? ? Q CYS 22   Q CYS 96   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf47 disulf ?    ? H CYS 103  SG  ? ? ? 1_555 H  CYS 108  SG ? ? Q CYS 103  Q CYS 108  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf48 disulf ?    ? H CYS 154  SG  ? ? ? 1_555 H  CYS 210  SG ? ? Q CYS 154  Q CYS 210  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf49 disulf ?    ? I CYS 22   SG  ? ? ? 1_555 I  CYS 96   SG ? ? R CYS 22   R CYS 96   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf50 disulf ?    ? I CYS 103  SG  ? ? ? 1_555 I  CYS 108  SG ? ? R CYS 103  R CYS 108  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf51 disulf ?    ? I CYS 154  SG  ? ? ? 1_555 I  CYS 210  SG ? ? R CYS 154  R CYS 210  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1  covale one  ? A ASN 45   ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 61   A NAG 1309 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 216  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 234  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 264  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? A ASN 282  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 313  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 585  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 603  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 598  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 616  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 639  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 657  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 687  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 709  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 695  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 717  F NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 779  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 801  G NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 1052 ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 1074 A NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 1076 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 1098 H NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 1112 ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 1134 A NAG 1308 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale14 covale one  ? B ASN 45   ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale15 covale one  ? B ASN 104  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 122  I NAG 1    1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 216  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 234  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 264  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 282  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 313  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 331  L NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 325  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 343  B NAG 1309 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 598  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 616  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 687  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 709  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 695  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 717  J NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 779  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 1052 ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 1074 B NAG 1306 1_555 ? ? ? ? ? ? ? 1.462 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 1076 ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 1098 B NAG 1307 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 1112 ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 1134 B NAG 1308 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale27 covale one  ? C ASN 45   ND2 ? ? ? 1_555 OA NAG .    C1 ? ? C ASN 61   C NAG 1302 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale28 covale one  ? C ASN 104  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? C ASN 122  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale29 covale one  ? C ASN 216  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 234  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale30 covale one  ? C ASN 313  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? C ASN 331  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale31 covale one  ? C ASN 325  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? C ASN 343  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale32 covale one  ? C ASN 598  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 616  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale33 covale one  ? C ASN 639  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 657  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale34 covale one  ? C ASN 687  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 709  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale35 covale one  ? C ASN 695  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 717  O NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 779  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 801  P NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 1052 ND2 ? ? ? 1_555 UA NAG .    C1 ? ? C ASN 1074 C NAG 1308 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 1076 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 1098 S NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 1112 ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 1134 T NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale40 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale41 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale42 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale43 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale44 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale45 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale46 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale47 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale48 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale49 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale50 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 151 D . ? TYR 151 D PRO 152 D ? PRO 152 D 1 -0.20 
2 PHE 160 E . ? PHE 160 E PRO 161 E ? PRO 161 E 1 -3.23 
3 GLU 162 E . ? GLU 162 E PRO 163 E ? PRO 163 E 1 -4.21 
4 TYR 151 F . ? TYR 151 M PRO 152 F ? PRO 152 M 1 -0.92 
5 TYR 151 G . ? TYR 151 N PRO 152 G ? PRO 152 N 1 -2.39 
6 PHE 160 H . ? PHE 160 Q PRO 161 H ? PRO 161 Q 1 -4.95 
7 GLU 162 H . ? GLU 162 Q PRO 163 H ? PRO 163 Q 1 -3.25 
8 PHE 160 I . ? PHE 160 R PRO 161 I ? PRO 161 R 1 -3.29 
9 GLU 162 I . ? GLU 162 R PRO 163 I ? PRO 163 R 1 -5.47 
# 
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 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 7 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 7 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 2 ? 
AD2 ? 8 ? 
AD3 ? 3 ? 
AD4 ? 6 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 2 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 3 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 3 ? 
AF7 ? 3 ? 
AF8 ? 2 ? 
AF9 ? 3 ? 
AG1 ? 4 ? 
AG2 ? 5 ? 
AG3 ? 4 ? 
AG4 ? 3 ? 
AG5 ? 5 ? 
AG6 ? 4 ? 
AG7 ? 2 ? 
AG8 ? 2 ? 
AG9 ? 5 ? 
AH1 ? 2 ? 
AH2 ? 2 ? 
AH3 ? 3 ? 
AH4 ? 6 ? 
AH5 ? 2 ? 
AH6 ? 3 ? 
AH7 ? 3 ? 
# 
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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 5 ? anti-parallel 
AB2 2 5 ? anti-parallel 
AB2 3 5 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 8 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 3 8 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 4 6 ? anti-parallel 
AD2 5 7 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 5 ? anti-parallel 
AE3 2 5 ? anti-parallel 
AE3 3 5 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? parallel      
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? parallel      
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 4 ? anti-parallel 
AG2 2 5 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 2 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 1 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 3 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 1 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 3 5 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 1 4 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH4 4 6 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? 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 A 12   ? ASN A 14   ? TYR A 28   ASN A 30   
AA1 2 ASN A 45   ? PHE A 49   ? ASN A 61   PHE A 65   
AA1 3 TYR A 247  ? VAL A 249  ? TYR A 265  VAL A 267  
AA1 4 VAL A 72   ? SER A 76   ? VAL A 90   SER A 94   
AA1 5 ARG A 172  ? ILE A 179  ? ARG A 190  ILE A 197  
AA1 6 TYR A 182  ? LYS A 188  ? TYR A 200  LYS A 206  
AA1 7 GLU A 206  ? PRO A 207  ? GLU A 224  PRO A 225  
AA2 1 VAL A 26   ? PHE A 27   ? VAL A 42   PHE A 43   
AA2 2 PHE B 547  ? GLY B 548  ? PHE B 565  GLY B 566  
AA2 3 ALA B 557  ? ARG B 559  ? ALA B 575  ARG B 577  
AA2 4 ILE B 566  ? THR B 570  ? ILE B 584  THR B 588  
AA2 5 LEU B 528  ? GLU B 536  ? LEU B 546  GLU B 554  
AA2 6 CYS B 520  ? PHE B 525  ? CYS B 538  PHE B 543  
AA2 7 SER B 307  ? ARG B 310  ? SER B 325  ARG B 328  
AA3 1 HIS A 33   ? PHE A 39   ? HIS A 49   PHE A 55   
AA3 2 GLN A 253  ? LYS A 260  ? GLN A 271  LYS A 278  
AA3 3 ASP A 269  ? ASP A 272  ? ASP A 287  ASP A 290  
AA4 1 LEU A 66   ? PRO A 67   ? LEU A 84   PRO A 85   
AA4 2 ARG A 219  ? THR A 222  ? ARG A 237  THR A 240  
AA4 3 TRP A 86   ? GLY A 89   ? TRP A 104  GLY A 107  
AA4 4 SER A 98   ? ASN A 103  ? SER A 116  ASN A 121  
AA4 5 VAL A 108  ? CYS A 113  ? VAL A 126  CYS A 131  
AA4 6 GLU A 151  ? SER A 154  ? GLU A 169  SER A 172  
AA5 1 PHE A 122  ? LEU A 123  ? PHE A 140  LEU A 141  
AA5 2 PHE A 139  ? ARG A 140  ? PHE A 157  ARG A 158  
AA6 1 GLY A 293  ? ARG A 301  ? GLY A 311  ARG A 319  
AA6 2 PHE A 574  ? THR A 581  ? PHE A 592  THR A 599  
AA6 3 ALA A 591  ? TYR A 594  ? ALA A 609  TYR A 612  
AA6 4 CYS A 631  ? ILE A 633  ? CYS A 649  ILE A 651  
AA6 5 VAL A 624  ? GLN A 626  ? VAL A 642  GLN A 644  
AA7 1 SER A 307  ? ARG A 310  ? SER A 325  ARG A 328  
AA7 2 CYS A 520  ? PHE A 525  ? CYS A 538  PHE A 543  
AA7 3 LEU A 528  ? GLU A 536  ? LEU A 546  GLU A 554  
AA7 4 LEU A 567  ? THR A 570  ? LEU A 585  THR A 588  
AA8 1 LYS A 338  ? ILE A 340  ? LYS A 356  ILE A 358  
AA8 2 THR A 375  ? SER A 381  ? THR A 393  SER A 399  
AA8 3 VAL A 493  ? GLU A 498  ? VAL A 511  GLU A 516  
AA8 4 CYS A 414  ? ILE A 416  ? CYS A 432  ILE A 434  
AA9 1 ARG A 434  ? ARG A 436  ? ARG A 452  ARG A 454  
AA9 2 LEU A 474  ? SER A 476  ? LEU A 492  SER A 494  
AB1 1 GLU A 636  ? TYR A 637  ? GLU A 654  TYR A 655  
AB1 2 ILE A 671  ? THR A 674  ? ILE A 693  THR A 696  
AB1 3 ILE A 652  ? SER A 655  ? ILE A 670  SER A 673  
AB1 4 ILE A 646  ? GLY A 649  ? ILE A 664  GLY A 667  
AB2 1 ILE A 690  ? SER A 699  ? ILE A 712  SER A 721  
AB2 2 THR A 702  ? PRO A 706  ? THR A 724  PRO A 728  
AB2 3 TYR A 1025 ? SER A 1029 ? TYR A 1047 SER A 1051 
AB2 4 GLN A 1032 ? ALA A 1034 ? GLN A 1054 ALA A 1056 
AB2 5 GLY A 1037 ? THR A 1055 ? GLY A 1059 THR A 1077 
AB2 6 VAL A 1072 ? SER A 1075 ? VAL A 1094 SER A 1097 
AB2 7 PHE A 1081 ? THR A 1083 ? PHE A 1103 THR A 1105 
AB3 1 LYS A 711  ? VAL A 714  ? LYS A 733  VAL A 736  
AB3 2 LEU A 836  ? LEU A 839  ? LEU A 858  LEU A 861  
AB4 1 ILE A 766  ? TYR A 767  ? ILE A 788  TYR A 789  
AB4 2 GLU B 680  ? ASN B 681  ? GLU B 702  ASN B 703  
AB5 1 ILE A 1059 ? HIS A 1061 ? ILE A 1081 HIS A 1083 
AB5 2 LYS A 1064 ? PRO A 1068 ? LYS A 1086 PRO A 1090 
AB5 3 THR A 1098 ? ASN A 1103 ? THR A 1120 ASN A 1125 
AB6 1 TYR B 12   ? SER B 15   ? TYR B 28   SER B 31   
AB6 2 SER B 44   ? PHE B 49   ? SER B 60   PHE B 65   
AB6 3 TYR B 247  ? TYR B 251  ? TYR B 265  TYR B 269  
AB6 4 VAL B 72   ? SER B 76   ? VAL B 90   SER B 94   
AB6 5 ASN B 170  ? ILE B 179  ? ASN B 188  ILE B 197  
AB6 6 TYR B 182  ? PRO B 191  ? TYR B 200  PRO B 209  
AB6 7 GLU B 206  ? LEU B 211  ? GLU B 224  LEU B 229  
AB7 1 HIS B 33   ? PHE B 39   ? HIS B 49   PHE B 55   
AB7 2 GLN B 253  ? TYR B 261  ? GLN B 271  TYR B 279  
AB7 3 ILE B 267  ? ASP B 272  ? ILE B 285  ASP B 290  
AB8 1 VAL B 65   ? PRO B 67   ? VAL B 83   PRO B 85   
AB8 2 ARG B 219  ? LEU B 224  ? ARG B 237  LEU B 242  
AB8 3 ILE B 83   ? GLY B 89   ? ILE B 101  GLY B 107  
AB9 1 ILE B 101  ? ASN B 103  ? ILE B 119  ASN B 121  
AB9 2 VAL B 108  ? ILE B 110  ? VAL B 126  ILE B 128  
AC1 1 PHE B 122  ? LEU B 123  ? PHE B 140  LEU B 141  
AC1 2 PHE B 139  ? ARG B 140  ? PHE B 157  ARG B 158  
AC2 1 GLY B 293  ? ARG B 301  ? GLY B 311  ARG B 319  
AC2 2 PHE B 574  ? THR B 581  ? PHE B 592  THR B 599  
AC2 3 ALA B 591  ? GLN B 595  ? ALA B 609  GLN B 613  
AC2 4 GLY B 630  ? ILE B 633  ? GLY B 648  ILE B 651  
AC2 5 VAL B 624  ? THR B 627  ? VAL B 642  THR B 645  
AC3 1 LYS B 338  ? ILE B 340  ? LYS B 356  ILE B 358  
AC3 2 ASN B 376  ? ARG B 385  ? ASN B 394  ARG B 403  
AC3 3 PRO B 489  ? GLU B 498  ? PRO B 507  GLU B 516  
AC3 4 VAL B 415  ? ASN B 419  ? VAL B 433  ASN B 437  
AC4 1 TYR B 435  ? ARG B 436  ? TYR B 453  ARG B 454  
AC4 2 LEU B 474  ? GLN B 475  ? LEU B 492  GLN B 493  
AC5 1 GLU B 636  ? TYR B 637  ? GLU B 654  TYR B 655  
AC5 2 ILE B 671  ? THR B 674  ? ILE B 693  THR B 696  
AC5 3 ILE B 652  ? SER B 655  ? ILE B 670  SER B 673  
AC5 4 ILE B 646  ? GLY B 649  ? ILE B 664  GLY B 667  
AC6 1 SER B 689  ? PRO B 706  ? SER B 711  PRO B 728  
AC6 2 GLY B 1037 ? THR B 1054 ? GLY B 1059 THR B 1076 
AC6 3 TYR B 1025 ? ALA B 1034 ? TYR B 1047 ALA B 1056 
AC7 1 LYS B 711  ? SER B 713  ? LYS B 733  SER B 735  
AC7 2 THR B 837  ? LEU B 839  ? THR B 859  LEU B 861  
AC8 1 GLN B 765  ? ILE B 766  ? GLN B 787  ILE B 788  
AC8 2 ALA C 679  ? GLU C 680  ? ALA C 701  GLU C 702  
AC9 1 THR B 1098 ? PHE B 1099 ? THR B 1120 PHE B 1121 
AC9 2 LYS B 1064 ? PRO B 1068 ? LYS B 1086 PRO B 1090 
AC9 3 ILE B 1059 ? HIS B 1061 ? ILE B 1081 HIS B 1083 
AC9 4 VAL B 1111 ? ASN B 1112 ? VAL B 1133 ASN B 1134 
AD1 1 VAL B 1072 ? SER B 1075 ? VAL B 1094 SER B 1097 
AD1 2 TRP B 1080 ? THR B 1083 ? TRP B 1102 THR B 1105 
AD2 1 TYR C 12   ? SER C 15   ? TYR C 28   SER C 31   
AD2 2 SER C 44   ? PHE C 49   ? SER C 60   PHE C 65   
AD2 3 GLY C 71   ? SER C 76   ? GLY C 89   SER C 94   
AD2 4 LEU C 171  ? ILE C 179  ? LEU C 189  ILE C 197  
AD2 5 TYR C 182  ? TYR C 186  ? TYR C 200  TYR C 204  
AD2 6 HIS C 189  ? THR C 190  ? HIS C 207  THR C 208  
AD2 7 PRO C 207  ? PRO C 212  ? PRO C 225  PRO C 230  
AD2 8 TYR C 247  ? VAL C 249  ? TYR C 265  VAL C 267  
AD3 1 LEU C 32   ? PHE C 39   ? LEU C 48   PHE C 55   
AD3 2 GLN C 253  ? LYS C 260  ? GLN C 271  LYS C 278  
AD3 3 ASP C 269  ? VAL C 271  ? ASP C 287  VAL C 289  
AD4 1 LEU C 66   ? PRO C 67   ? LEU C 84   PRO C 85   
AD4 2 ARG C 219  ? THR C 222  ? ARG C 237  THR C 240  
AD4 3 TRP C 86   ? GLY C 89   ? TRP C 104  GLY C 107  
AD4 4 SER C 98   ? ASN C 103  ? SER C 116  ASN C 121  
AD4 5 VAL C 108  ? CYS C 113  ? VAL C 126  CYS C 131  
AD4 6 GLU C 151  ? TYR C 152  ? GLU C 169  TYR C 170  
AD5 1 TYR C 295  ? PHE C 300  ? TYR C 313  PHE C 318  
AD5 2 GLY C 575  ? ILE C 580  ? GLY C 593  ILE C 598  
AD5 3 ALA C 591  ? GLN C 595  ? ALA C 609  GLN C 613  
AD5 4 GLY C 630  ? ILE C 633  ? GLY C 648  ILE C 651  
AD5 5 VAL C 624  ? THR C 627  ? VAL C 642  THR C 645  
AD6 1 SER C 307  ? ARG C 310  ? SER C 325  ARG C 328  
AD6 2 VAL C 521  ? PHE C 525  ? VAL C 539  PHE C 543  
AD6 3 LEU C 528  ? GLU C 536  ? LEU C 546  GLU C 554  
AD6 4 ILE C 566  ? THR C 570  ? ILE C 584  THR C 588  
AD6 5 ALA C 557  ? ARG C 559  ? ALA C 575  ARG C 577  
AD7 1 LYS C 338  ? ILE C 340  ? LYS C 356  ILE C 358  
AD7 2 VAL C 377  ? ALA C 379  ? VAL C 395  ALA C 397  
AD8 1 SER C 381  ? ILE C 384  ? SER C 399  ILE C 402  
AD8 2 TYR C 490  ? SER C 496  ? TYR C 508  SER C 514  
AD8 3 GLY C 413  ? ASN C 419  ? GLY C 431  ASN C 437  
AD9 1 ARG C 434  ? ARG C 436  ? ARG C 452  ARG C 454  
AD9 2 LEU C 474  ? SER C 476  ? LEU C 492  SER C 494  
AE1 1 GLU C 636  ? TYR C 637  ? GLU C 654  TYR C 655  
AE1 2 ILE C 671  ? THR C 674  ? ILE C 693  THR C 696  
AE1 3 ILE C 652  ? SER C 655  ? ILE C 670  SER C 673  
AE1 4 ILE C 646  ? GLY C 649  ? ILE C 664  GLY C 667  
AE2 1 ILE C 690  ? ALA C 691  ? ILE C 712  ALA C 713  
AE2 2 ASN C 1052 ? PHE C 1053 ? ASN C 1074 PHE C 1075 
AE3 1 ASN C 695  ? THR C 697  ? ASN C 717  THR C 719  
AE3 2 VAL C 700  ? THR C 702  ? VAL C 722  THR C 724  
AE3 3 LEU C 705  ? PRO C 706  ? LEU C 727  PRO C 728  
AE3 4 TYR C 1025 ? ALA C 1034 ? TYR C 1047 ALA C 1056 
AE3 5 GLY C 1037 ? ALA C 1048 ? GLY C 1059 ALA C 1070 
AE4 1 LYS C 711  ? SER C 713  ? LYS C 733  SER C 735  
AE4 2 THR C 837  ? LEU C 839  ? THR C 859  LEU C 861  
AE5 1 THR C 1098 ? VAL C 1100 ? THR C 1120 VAL C 1122 
AE5 2 LYS C 1064 ? PRO C 1068 ? LYS C 1086 PRO C 1090 
AE5 3 ILE C 1059 ? HIS C 1061 ? ILE C 1081 HIS C 1083 
AE5 4 VAL C 1111 ? ASN C 1112 ? VAL C 1133 ASN C 1134 
AE6 1 VAL C 1072 ? SER C 1075 ? VAL C 1094 SER C 1097 
AE6 2 TRP C 1080 ? THR C 1083 ? TRP C 1102 THR C 1105 
AE7 1 SER D 17   ? SER D 23   ? SER D 17   SER D 23   
AE7 2 SER D 71   ? SER D 77   ? SER D 71   SER D 77   
AE7 3 PHE D 64   ? SER D 66   ? PHE D 64   SER D 66   
AE8 1 LYS D 46   ? ILE D 49   ? LYS D 46   ILE D 49   
AE8 2 TYR D 35   ? GLN D 38   ? TYR D 35   GLN D 38   
AE8 3 TYR D 87   ? ASP D 93   ? TYR D 87   ASP D 93   
AE8 4 GLY D 98   ? VAL D 100  ? GLY D 98   VAL D 100  
AE9 1 SER D 125  ? PHE D 129  ? SER D 125  PHE D 129  
AE9 2 ALA D 141  ? PHE D 150  ? ALA D 141  PHE D 150  
AE9 3 TYR D 183  ? LEU D 191  ? TYR D 183  LEU D 191  
AE9 4 VAL D 170  ? THR D 172  ? VAL D 170  THR D 172  
AF1 1 TRP D 159  ? LYS D 160  ? TRP D 159  LYS D 160  
AF1 2 SER D 203  ? CYS D 204  ? SER D 203  CYS D 204  
AF2 1 VAL D 206  ? THR D 207  ? VAL D 206  THR D 207  
AF2 2 THR D 212  ? VAL D 213  ? THR D 212  VAL D 213  
AF3 1 VAL E 11   ? LYS E 12   ? VAL E 11   LYS E 12   
AF3 2 THR E 124  ? VAL E 125  ? THR E 124  VAL E 125  
AF4 1 SER E 17   ? LYS E 23   ? SER E 17   LYS E 23   
AF4 2 THR E 78   ? SER E 84   ? THR E 78   SER E 84   
AF4 3 VAL E 68   ? ASP E 73   ? VAL E 68   ASP E 73   
AF5 1 LEU E 45   ? ILE E 51   ? LEU E 45   ILE E 51   
AF5 2 ASN E 33   ? GLN E 39   ? ASN E 33   GLN E 39   
AF5 3 VAL E 93   ? SER E 99   ? VAL E 93   SER E 99   
AF6 1 SER E 134  ? PHE E 136  ? SER E 134  PHE E 136  
AF6 2 ALA E 150  ? TYR E 159  ? ALA E 150  TYR E 159  
AF6 3 TYR E 190  ? VAL E 198  ? TYR E 190  VAL E 198  
AF7 1 THR E 165  ? TRP E 168  ? THR E 165  TRP E 168  
AF7 2 ILE E 209  ? ASN E 213  ? ILE E 209  ASN E 213  
AF7 3 ASP E 222  ? LYS E 224  ? ASP E 222  LYS E 224  
AF8 1 SER F 9    ? SER F 11   ? SER M 9    SER M 11   
AF8 2 LYS F 106  ? THR F 108  ? LYS M 106  THR M 108  
AF9 1 VAL F 18   ? SER F 23   ? VAL M 18   SER M 23   
AF9 2 SER F 71   ? ILE F 76   ? SER M 71   ILE M 76   
AF9 3 PHE F 64   ? SER F 68   ? PHE M 64   SER M 68   
AG1 1 PRO F 45   ? ILE F 49   ? PRO M 45   ILE M 49   
AG1 2 TYR F 35   ? GLN F 39   ? TYR M 35   GLN M 39   
AG1 3 ASP F 86   ? ASP F 93   ? ASP M 86   ASP M 93   
AG1 4 GLY F 98   ? PHE F 101  ? GLY M 98   PHE M 101  
AG2 1 SER F 125  ? PHE F 129  ? SER M 125  PHE M 129  
AG2 2 THR F 142  ? PHE F 150  ? THR M 142  PHE M 150  
AG2 3 SER F 176  ? LYS F 177  ? SER M 176  LYS M 177  
AG2 4 TYR F 183  ? ALA F 185  ? TYR M 183  ALA M 185  
AG2 5 TYR F 188  ? SER F 190  ? TYR M 188  SER M 190  
AG3 1 VAL F 157  ? LYS F 160  ? VAL M 157  LYS M 160  
AG3 2 TYR F 202  ? THR F 207  ? TYR M 202  THR M 207  
AG3 3 THR F 212  ? VAL F 213  ? THR M 212  VAL M 213  
AG3 4 THR F 216  ? VAL F 217  ? THR M 216  VAL M 217  
AG4 1 SER G 17   ? SER G 23   ? SER N 17   SER N 23   
AG4 2 SER G 71   ? SER G 77   ? SER N 71   SER N 77   
AG4 3 PHE G 64   ? LYS G 67   ? PHE N 64   LYS N 67   
AG5 1 TYR G 35   ? GLN G 39   ? TYR N 35   GLN N 39   
AG5 2 PRO G 45   ? ILE G 49   ? PRO N 45   ILE N 49   
AG5 3 ASP G 86   ? TRP G 92   ? ASP N 86   TRP N 92   
AG5 4 HIS G 99   ? VAL G 100  ? HIS N 99   VAL N 100  
AG5 5 THR G 105  ? LYS G 106  ? THR N 105  LYS N 106  
AG6 1 SER G 125  ? PHE G 129  ? SER N 125  PHE N 129  
AG6 2 VAL G 144  ? SER G 148  ? VAL N 144  SER N 148  
AG6 3 TYR G 183  ? TYR G 188  ? TYR N 183  TYR N 188  
AG6 4 GLU G 171  ? LYS G 177  ? GLU N 171  LYS N 177  
AG7 1 ALA G 141  ? THR G 142  ? ALA N 141  THR N 142  
AG7 2 SER G 190  ? LEU G 191  ? SER N 190  LEU N 191  
AG8 1 ALA G 158  ? LYS G 160  ? ALA N 158  LYS N 160  
AG8 2 SER G 203  ? GLN G 205  ? SER N 203  GLN N 205  
AG9 1 ASN H 33   ? GLN H 39   ? ASN Q 33   GLN Q 39   
AG9 2 GLU H 46   ? TRP H 47   ? GLU Q 46   TRP Q 47   
AG9 3 VAL H 93   ? SER H 99   ? VAL Q 93   SER Q 99   
AG9 4 THR H 116  ? TRP H 117  ? THR Q 116  TRP Q 117  
AG9 5 ALA H 121  ? LEU H 122  ? ALA Q 121  LEU Q 122  
AH1 1 VAL H 68   ? THR H 71   ? VAL Q 68   THR Q 71   
AH1 2 TYR H 80   ? LEU H 83   ? TYR Q 80   LEU Q 83   
AH2 1 ALA H 150  ? LEU H 152  ? ALA Q 150  LEU Q 152  
AH2 2 VAL H 196  ? VAL H 198  ? VAL Q 196  VAL Q 198  
AH3 1 THR H 165  ? TRP H 168  ? THR Q 165  TRP Q 168  
AH3 2 ILE H 209  ? HIS H 214  ? ILE Q 209  HIS Q 214  
AH3 3 THR H 219  ? LYS H 224  ? THR Q 219  LYS Q 224  
AH4 1 ASN I 33   ? GLN I 39   ? ASN R 33   GLN R 39   
AH4 2 LEU I 45   ? TRP I 50   ? LEU R 45   TRP R 50   
AH4 3 ASN I 59   ? TYR I 60   ? ASN R 59   TYR R 60   
AH4 4 VAL I 93   ? SER I 99   ? VAL R 93   SER R 99   
AH4 5 PHE I 114  ? TRP I 117  ? PHE R 114  TRP R 117  
AH4 6 ALA I 121  ? LEU I 122  ? ALA R 121  LEU R 122  
AH5 1 VAL I 68   ? ARG I 72   ? VAL R 68   ARG R 72   
AH5 2 VAL I 79   ? LEU I 83   ? VAL R 79   LEU R 83   
AH6 1 VAL I 135  ? PRO I 137  ? VAL R 135  PRO R 137  
AH6 2 GLY I 153  ? LYS I 157  ? GLY R 153  LYS R 157  
AH6 3 SER I 191  ? VAL I 195  ? SER R 191  VAL R 195  
AH7 1 THR I 165  ? TRP I 168  ? THR R 165  TRP R 168  
AH7 2 CYS I 210  ? HIS I 214  ? CYS R 210  HIS R 214  
AH7 3 THR I 219  ? ASP I 222  ? THR R 219  ASP R 222  
# 
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 A 13   ? N THR A 29   O VAL A 46   ? O VAL A 62   
AA1 2 3 N PHE A 49   ? N PHE A 65   O TYR A 247  ? O TYR A 265  
AA1 3 4 O TYR A 248  ? O TYR A 266  N ALA A 75   ? N ALA A 93   
AA1 4 5 N PHE A 74   ? N PHE A 92   O PHE A 174  ? O PHE A 192  
AA1 5 6 N VAL A 175  ? N VAL A 193  O TYR A 186  ? O TYR A 204  
AA1 6 7 N SER A 187  ? N SER A 205  O GLU A 206  ? O GLU A 224  
AA2 1 2 N PHE A 27   ? N PHE A 43   O PHE B 547  ? O PHE B 565  
AA2 2 3 N GLY B 548  ? N GLY B 566  O ALA B 557  ? O ALA B 575  
AA2 3 4 N VAL B 558  ? N VAL B 576  O LEU B 567  ? O LEU B 585  
AA2 4 5 O THR B 570  ? O THR B 588  N VAL B 533  ? N VAL B 551  
AA2 5 6 O LEU B 528  ? O LEU B 546  N PHE B 525  ? N PHE B 543  
AA2 6 7 O ASN B 524  ? O ASN B 542  N ARG B 310  ? N ARG B 328  
AA3 1 2 N THR A 35   ? N THR A 51   O PHE A 257  ? O PHE A 275  
AA3 2 3 N LYS A 260  ? N LYS A 278  O ASP A 269  ? O ASP A 287  
AA4 1 2 N LEU A 66   ? N LEU A 84   O PHE A 220  ? O PHE A 238  
AA4 2 3 O GLN A 221  ? O GLN A 239  N ILE A 87   ? N ILE A 105  
AA4 3 4 N PHE A 88   ? N PHE A 106  O LEU A 99   ? O LEU A 117  
AA4 4 5 N LEU A 100  ? N LEU A 118  O LYS A 111  ? O LYS A 129  
AA4 5 6 N ILE A 110  ? N ILE A 128  O TYR A 152  ? O TYR A 170  
AA5 1 2 N PHE A 122  ? N PHE A 140  O ARG A 140  ? O ARG A 158  
AA6 1 2 N PHE A 300  ? N PHE A 318  O GLY A 575  ? O GLY A 593  
AA6 2 3 N SER A 578  ? N SER A 596  O LEU A 593  ? O LEU A 611  
AA6 3 4 N VAL A 592  ? N VAL A 610  O ILE A 633  ? O ILE A 651  
AA6 4 5 O LEU A 632  ? O LEU A 650  N PHE A 625  ? N PHE A 643  
AA7 1 2 N ILE A 308  ? N ILE A 326  O ASN A 522  ? O ASN A 540  
AA7 2 3 N PHE A 523  ? N PHE A 541  O GLY A 530  ? O GLY A 548  
AA7 3 4 N THR A 535  ? N THR A 553  O ASP A 568  ? O ASP A 586  
AA8 1 2 N ILE A 340  ? N ILE A 358  O VAL A 377  ? O VAL A 395  
AA8 2 3 N TYR A 378  ? N TYR A 396  O SER A 496  ? O SER A 514  
AA8 3 4 O VAL A 493  ? O VAL A 511  N ILE A 416  ? N ILE A 434  
AA9 1 2 N TYR A 435  ? N TYR A 453  O GLN A 475  ? O GLN A 493  
AB1 1 2 N GLU A 636  ? N GLU A 654  O ALA A 672  ? O ALA A 694  
AB1 2 3 O TYR A 673  ? O TYR A 695  N CYS A 653  ? N CYS A 671  
AB1 3 4 O ALA A 654  ? O ALA A 672  N ILE A 646  ? N ILE A 664  
AB2 1 5 N THR A 697  ? N THR A 719  O VAL A 1046 ? O VAL A 1068 
AB2 2 5 N GLU A 703  ? N GLU A 725  O PHE A 1040 ? O PHE A 1062 
AB2 3 5 N LEU A 1027 ? N LEU A 1049 O VAL A 1043 ? O VAL A 1065 
AB2 4 5 N GLN A 1032 ? N GLN A 1054 O VAL A 1039 ? O VAL A 1061 
AB2 5 6 N THR A 1054 ? N THR A 1076 O SER A 1075 ? O SER A 1097 
AB2 6 7 N VAL A 1074 ? N VAL A 1096 O PHE A 1081 ? O PHE A 1103 
AB3 1 2 N SER A 713  ? N SER A 735  O THR A 837  ? O THR A 859  
AB4 1 2 N ILE A 766  ? N ILE A 788  O ASN B 681  ? O ASN B 703  
AB5 1 2 N HIS A 1061 ? N HIS A 1083 O LYS A 1064 ? O LYS A 1086 
AB5 2 3 N PHE A 1067 ? N PHE A 1089 O PHE A 1099 ? O PHE A 1121 
AB6 1 2 N THR B 13   ? N THR B 29   O VAL B 46   ? O VAL B 62   
AB6 2 3 N THR B 47   ? N THR B 63   O VAL B 249  ? O VAL B 267  
AB6 3 4 O TYR B 248  ? O TYR B 266  N ALA B 75   ? N ALA B 93   
AB6 4 5 N PHE B 74   ? N PHE B 92   O PHE B 174  ? O PHE B 192  
AB6 5 6 N LEU B 171  ? N LEU B 189  O THR B 190  ? O THR B 208  
AB6 6 7 N PHE B 183  ? N PHE B 201  O LEU B 211  ? O LEU B 229  
AB7 1 2 N PHE B 39   ? N PHE B 55   O GLN B 253  ? O GLN B 271  
AB7 2 3 N LEU B 258  ? N LEU B 276  O VAL B 271  ? O VAL B 289  
AB8 1 2 N LEU B 66   ? N LEU B 84   O PHE B 220  ? O PHE B 238  
AB8 2 3 O ARG B 219  ? O ARG B 237  N GLY B 89   ? N GLY B 107  
AB9 1 2 N VAL B 102  ? N VAL B 120  O VAL B 109  ? O VAL B 127  
AC1 1 2 N PHE B 122  ? N PHE B 140  O ARG B 140  ? O ARG B 158  
AC2 1 2 N PHE B 300  ? N PHE B 318  O GLY B 575  ? O GLY B 593  
AC2 2 3 N SER B 578  ? N SER B 596  O LEU B 593  ? O LEU B 611  
AC2 3 4 N VAL B 592  ? N VAL B 610  O ILE B 633  ? O ILE B 651  
AC2 4 5 O GLY B 630  ? O GLY B 648  N THR B 627  ? N THR B 645  
AC3 1 2 N ILE B 340  ? N ILE B 358  O VAL B 377  ? O VAL B 395  
AC3 2 3 N ASP B 380  ? N ASP B 398  O VAL B 494  ? O VAL B 512  
AC3 3 4 O VAL B 493  ? O VAL B 511  N ILE B 416  ? N ILE B 434  
AC4 1 2 N TYR B 435  ? N TYR B 453  O GLN B 475  ? O GLN B 493  
AC5 1 2 N GLU B 636  ? N GLU B 654  O ALA B 672  ? O ALA B 694  
AC5 2 3 O TYR B 673  ? O TYR B 695  N CYS B 653  ? N CYS B 671  
AC5 3 4 O ILE B 652  ? O ILE B 670  N GLY B 649  ? N GLY B 667  
AC6 1 2 N SER B 699  ? N SER B 721  O THR B 1044 ? O THR B 1066 
AC6 2 3 O LEU B 1041 ? O LEU B 1063 N PHE B 1030 ? N PHE B 1052 
AC7 1 2 N SER B 713  ? N SER B 735  O THR B 837  ? O THR B 859  
AC8 1 2 N ILE B 766  ? N ILE B 788  O ALA C 679  ? O ALA C 701  
AC9 1 2 O PHE B 1099 ? O PHE B 1121 N PHE B 1067 ? N PHE B 1089 
AC9 2 3 O LYS B 1064 ? O LYS B 1086 N HIS B 1061 ? N HIS B 1083 
AC9 3 4 N CYS B 1060 ? N CYS B 1082 O VAL B 1111 ? O VAL B 1133 
AD1 1 2 N VAL B 1074 ? N VAL B 1096 O PHE B 1081 ? O PHE B 1103 
AD2 1 2 N SER C 15   ? N SER C 31   O SER C 44   ? O SER C 60   
AD2 2 8 N THR C 47   ? N THR C 63   O VAL C 249  ? O VAL C 267  
AD2 3 4 N PHE C 74   ? N PHE C 92   O PHE C 174  ? O PHE C 192  
AD2 3 8 N ALA C 75   ? N ALA C 93   O TYR C 248  ? O TYR C 266  
AD2 4 5 N ILE C 179  ? N ILE C 197  O TYR C 182  ? O TYR C 200  
AD2 4 6 N LEU C 171  ? N LEU C 189  O THR C 190  ? O THR C 208  
AD2 5 7 N ILE C 185  ? N ILE C 203  O LEU C 208  ? O LEU C 226  
AD3 1 2 N THR C 35   ? N THR C 51   O PHE C 257  ? O PHE C 275  
AD3 2 3 N LEU C 258  ? N LEU C 276  O VAL C 271  ? O VAL C 289  
AD4 1 2 N LEU C 66   ? N LEU C 84   O PHE C 220  ? O PHE C 238  
AD4 2 3 O ARG C 219  ? O ARG C 237  N GLY C 89   ? N GLY C 107  
AD4 3 4 N PHE C 88   ? N PHE C 106  O LEU C 99   ? O LEU C 117  
AD4 4 5 N LEU C 100  ? N LEU C 118  O LYS C 111  ? O LYS C 129  
AD4 5 6 N ILE C 110  ? N ILE C 128  O TYR C 152  ? O TYR C 170  
AD5 1 2 N PHE C 300  ? N PHE C 318  O GLY C 575  ? O GLY C 593  
AD5 2 3 N GLY C 576  ? N GLY C 594  O GLN C 595  ? O GLN C 613  
AD5 3 4 N VAL C 592  ? N VAL C 610  O ILE C 633  ? O ILE C 651  
AD5 4 5 O GLY C 630  ? O GLY C 648  N THR C 627  ? N THR C 645  
AD6 1 2 N ILE C 308  ? N ILE C 326  O ASN C 522  ? O ASN C 540  
AD6 2 3 N PHE C 525  ? N PHE C 543  O LEU C 528  ? O LEU C 546  
AD6 3 4 N THR C 535  ? N THR C 553  O ASP C 568  ? O ASP C 586  
AD6 4 5 O LEU C 567  ? O LEU C 585  N VAL C 558  ? N VAL C 576  
AD7 1 2 N ILE C 340  ? N ILE C 358  O VAL C 377  ? O VAL C 395  
AD8 1 2 N PHE C 382  ? N PHE C 400  O VAL C 492  ? O VAL C 510  
AD8 2 3 O VAL C 493  ? O VAL C 511  N ILE C 416  ? N ILE C 434  
AD9 1 2 N TYR C 435  ? N TYR C 453  O GLN C 475  ? O GLN C 493  
AE1 1 2 N GLU C 636  ? N GLU C 654  O ALA C 672  ? O ALA C 694  
AE1 2 3 O TYR C 673  ? O TYR C 695  N CYS C 653  ? N CYS C 671  
AE1 3 4 O ILE C 652  ? O ILE C 670  N ILE C 648  ? N ILE C 666  
AE2 1 2 N ILE C 690  ? N ILE C 712  O PHE C 1053 ? O PHE C 1075 
AE3 1 5 N THR C 697  ? N THR C 719  O VAL C 1046 ? O VAL C 1068 
AE3 2 5 N THR C 701  ? N THR C 723  O HIS C 1042 ? O HIS C 1064 
AE3 3 5 N LEU C 705  ? N LEU C 727  O VAL C 1038 ? O VAL C 1060 
AE3 4 5 N PHE C 1030 ? N PHE C 1052 O LEU C 1041 ? O LEU C 1063 
AE4 1 2 N LYS C 711  ? N LYS C 733  O LEU C 839  ? O LEU C 861  
AE5 1 2 O PHE C 1099 ? O PHE C 1121 N PHE C 1067 ? N PHE C 1089 
AE5 2 3 O HIS C 1066 ? O HIS C 1088 N ILE C 1059 ? N ILE C 1081 
AE5 3 4 N CYS C 1060 ? N CYS C 1082 O VAL C 1111 ? O VAL C 1133 
AE6 1 2 N VAL C 1074 ? N VAL C 1096 O PHE C 1081 ? O PHE C 1103 
AE7 1 2 N CYS D 22   ? N CYS D 22   O ALA D 72   ? O ALA D 72   
AE7 2 3 O ALA D 75   ? O ALA D 75   N PHE D 64   ? N PHE D 64   
AE8 1 2 O LYS D 46   ? O LYS D 46   N GLN D 38   ? N GLN D 38   
AE8 2 3 N TYR D 35   ? N TYR D 35   O ALA D 90   ? O ALA D 90   
AE8 3 4 N ALA D 91   ? N ALA D 91   O VAL D 100  ? O VAL D 100  
AE9 1 2 N THR D 127  ? N THR D 127  O LEU D 146  ? O LEU D 146  
AE9 2 3 N ALA D 141  ? N ALA D 141  O LEU D 191  ? O LEU D 191  
AE9 3 4 O TYR D 188  ? O TYR D 188  N GLU D 171  ? N GLU D 171  
AF1 1 2 N LYS D 160  ? N LYS D 160  O SER D 203  ? O SER D 203  
AF2 1 2 N VAL D 206  ? N VAL D 206  O VAL D 213  ? O VAL D 213  
AF3 1 2 N LYS E 12   ? N LYS E 12   O THR E 124  ? O THR E 124  
AF4 1 2 N CYS E 22   ? N CYS E 22   O VAL E 79   ? O VAL E 79   
AF4 2 3 O TYR E 80   ? O TYR E 80   N THR E 71   ? N THR E 71   
AF5 1 2 O GLU E 46   ? O GLU E 46   N ARG E 38   ? N ARG E 38   
AF5 2 3 N ASN E 33   ? N ASN E 33   O SER E 99   ? O SER E 99   
AF6 1 2 N SER E 134  ? N SER E 134  O LYS E 157  ? O LYS E 157  
AF6 2 3 N LEU E 152  ? N LEU E 152  O VAL E 196  ? O VAL E 196  
AF7 1 2 N SER E 167  ? N SER E 167  O ASN E 211  ? O ASN E 211  
AF7 2 3 N CYS E 210  ? N CYS E 210  O LYS E 223  ? O LYS E 223  
AF8 1 2 N ALA F 10   ? N ALA M 10   O LYS F 106  ? O LYS M 106  
AF9 1 2 N VAL F 18   ? N VAL M 18   O ILE F 76   ? O ILE M 76   
AF9 2 3 O ALA F 75   ? O ALA M 75   N PHE F 64   ? N PHE M 64   
AG1 1 2 O LYS F 46   ? O LYS M 46   N GLN F 38   ? N GLN M 38   
AG1 2 3 N TYR F 35   ? N TYR M 35   O ALA F 90   ? O ALA M 90   
AG1 3 4 N ALA F 91   ? N ALA M 91   O VAL F 100  ? O VAL M 100  
AG2 1 2 N SER F 125  ? N SER M 125  O SER F 148  ? O SER M 148  
AG2 2 4 N ILE F 147  ? N ILE M 147  O ALA F 185  ? O ALA M 185  
AG2 2 5 N LEU F 143  ? N LEU M 143  O LEU F 189  ? O LEU M 189  
AG2 3 4 N SER F 176  ? N SER M 176  O ALA F 184  ? O ALA M 184  
AG3 1 2 N ALA F 158  ? N ALA M 158  O GLN F 205  ? O GLN M 205  
AG3 2 3 N VAL F 206  ? N VAL M 206  O VAL F 213  ? O VAL M 213  
AG3 2 4 N TYR F 202  ? N TYR M 202  O VAL F 217  ? O VAL M 217  
AG4 1 2 N CYS G 22   ? N CYS N 22   O ALA G 72   ? O ALA N 72   
AG4 2 3 O ALA G 75   ? O ALA N 75   N PHE G 64   ? N PHE N 64   
AG5 1 2 N GLN G 38   ? N GLN N 38   O LYS G 46   ? O LYS N 46   
AG5 1 3 N TYR G 35   ? N TYR N 35   O ALA G 90   ? O ALA N 90   
AG5 3 4 N ALA G 91   ? N ALA N 91   O VAL G 100  ? O VAL N 100  
AG5 3 5 N TYR G 87   ? N TYR N 87   O THR G 105  ? O THR N 105  
AG6 1 2 N THR G 127  ? N THR N 127  O LEU G 146  ? O LEU N 146  
AG6 2 3 N ILE G 147  ? N ILE N 147  O ALA G 185  ? O ALA N 185  
AG6 3 4 O TYR G 188  ? O TYR N 188  N GLU G 171  ? N GLU N 171  
AG7 1 2 N ALA G 141  ? N ALA N 141  O LEU G 191  ? O LEU N 191  
AG8 1 2 N ALA G 158  ? N ALA N 158  O GLN G 205  ? O GLN N 205  
AG9 1 2 N ARG H 38   ? N ARG Q 38   O GLU H 46   ? O GLU Q 46   
AG9 1 3 N HIS H 35   ? N HIS Q 35   O ALA H 97   ? O ALA Q 97   
AG9 3 4 N ARG H 98   ? N ARG Q 98   O THR H 116  ? O THR Q 116  
AG9 3 5 N TYR H 94   ? N TYR Q 94   O ALA H 121  ? O ALA Q 121  
AH1 1 2 N THR H 69   ? N THR Q 69   O GLU H 82   ? O GLU Q 82   
AH2 1 2 N ALA H 150  ? N ALA Q 150  O VAL H 198  ? O VAL Q 198  
AH3 1 2 N SER H 167  ? N SER Q 167  O ASN H 211  ? O ASN Q 211  
AH3 2 3 N CYS H 210  ? N CYS Q 210  O LYS H 223  ? O LYS Q 223  
AH4 1 2 N TRP I 36   ? N TRP R 36   O MET I 48   ? O MET R 48   
AH4 1 4 N ASN I 33   ? N ASN R 33   O SER I 99   ? O SER R 99   
AH4 2 3 N TRP I 50   ? N TRP R 50   O ASN I 59   ? O ASN R 59   
AH4 4 5 N ARG I 98   ? N ARG R 98   O THR I 116  ? O THR R 116  
AH4 4 6 N TYR I 94   ? N TYR R 94   O ALA I 121  ? O ALA R 121  
AH5 1 2 N THR I 71   ? N THR R 71   O TYR I 80   ? O TYR R 80   
AH6 1 2 N PHE I 136  ? N PHE R 136  O LEU I 155  ? O LEU R 155  
AH6 2 3 N VAL I 156  ? N VAL R 156  O LEU I 192  ? O LEU R 192  
AH7 1 2 N SER I 167  ? N SER R 167  O ASN I 211  ? O ASN R 211  
AH7 2 3 N HIS I 214  ? N HIS R 214  O THR I 219  ? O THR R 219  
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   CB 
_pdbx_validate_close_contact.auth_asym_id_1   Q 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    126 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   CE1 
_pdbx_validate_close_contact.auth_asym_id_2   Q 
_pdbx_validate_close_contact.auth_comp_id_2   PHE 
_pdbx_validate_close_contact.auth_seq_id_2    160 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.98 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             Q 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              108 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             Q 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              108 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             Q 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              108 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.84 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.64 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_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 ALA A 123  ? ? -141.40 -17.22  
2  1 LEU A 335  ? ? 59.57   70.71   
3  1 CYS A 336  ? ? -38.06  119.62  
4  1 PHE A 342  ? ? -90.85  -61.09  
5  1 ASN A 343  ? ? -92.86  59.14   
6  1 TYR A 365  ? ? -90.52  54.36   
7  1 ALA A 372  ? ? 68.70   163.96  
8  1 PHE A 375  ? ? -95.52  31.48   
9  1 ALA A 376  ? ? -149.69 -157.22 
10 1 PHE A 377  ? ? 81.32   -1.17   
11 1 THR A 430  ? ? 36.80   48.40   
12 1 ARG A 509  ? ? -94.14  58.65   
13 1 CYS A 525  ? ? -163.52 -166.04 
14 1 ARG A 567  ? ? -125.09 -169.12 
15 1 CYS A 743  ? ? -162.56 -166.38 
16 1 ASP A 1041 ? ? 33.60   48.31   
17 1 PHE B 32   ? ? -92.73  -63.03  
18 1 LYS B 41   ? ? -96.96  31.85   
19 1 SER B 316  ? ? -161.68 -169.01 
20 1 PRO B 337  ? ? -79.27  20.03   
21 1 ALA B 372  ? ? 68.17   165.35  
22 1 ASP B 428  ? ? -99.06  35.31   
23 1 PRO B 499  ? ? -83.28  45.97   
24 1 PRO B 521  ? ? -68.51  -179.59 
25 1 THR B 531  ? ? -127.01 -169.79 
26 1 PRO B 561  ? ? -80.09  44.49   
27 1 CYS B 617  ? ? -90.64  56.72   
28 1 PRO B 809  ? ? -83.51  47.23   
29 1 PRO B 942  ? ? -88.36  49.00   
30 1 PHE B 1121 ? ? -172.90 -168.65 
31 1 ILE C 231  ? ? -121.58 -58.97  
32 1 LEU C 293  ? ? -130.30 -36.46  
33 1 LEU C 335  ? ? 59.52   71.16   
34 1 CYS C 336  ? ? -37.80  122.55  
35 1 PHE C 377  ? ? 68.19   -5.56   
36 1 PRO C 561  ? ? -79.28  42.10   
37 1 VAL C 729  ? ? -121.86 -57.45  
38 1 SER C 758  ? ? -90.79  53.29   
39 1 LEU C 894  ? ? -125.91 -169.54 
40 1 ALA C 989  ? ? -95.43  31.96   
41 1 LEU C 1049 ? ? -94.81  -62.60  
42 1 CYS C 1126 ? ? -91.56  54.01   
43 1 LEU C 1141 ? ? 54.03   -17.39  
44 1 HIS D 208  ? ? -95.16  50.56   
45 1 GLU D 209  ? ? 64.94   -2.30   
46 1 PRO E 53   ? ? -85.39  43.15   
47 1 LYS M 51   ? ? 67.01   -0.57   
48 1 GLU M 61   ? ? -92.85  58.86   
49 1 ASP M 162  ? ? 68.20   -3.78   
50 1 LEU N 48   ? ? -120.78 -52.13  
51 1 ASP N 162  ? ? 68.52   -3.94   
52 1 GLU N 209  ? ? 72.05   -7.16   
53 1 SER Q 30   ? ? -140.01 -1.92   
54 1 ASN Q 106  ? ? -91.18  50.57   
55 1 SER Q 129  ? ? -86.35  -85.71  
56 1 SER Q 134  ? ? -140.27 33.40   
57 1 PHE R 29   ? ? -101.21 66.53   
58 1 ASP R 57   ? ? -54.74  92.42   
59 1 SER R 88   ? ? -94.03  51.55   
# 
_pdbx_entry_details.entry_id                 8ZC3 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZC3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZC3 
_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                  4.69 
_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               96391 
_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 Omicron BA.4 spike trimer (6P) in complex with 3 D1F6 Fabs (1 RBD up)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8ZC3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZC3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZC3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLN 17   ? A GLN 1    
2   1 Y 1 A CYS 18   ? A CYS 2    
3   1 Y 1 A VAL 19   ? A VAL 3    
4   1 Y 1 A ASN 20   ? A ASN 4    
5   1 Y 1 A LEU 21   ? A LEU 5    
6   1 Y 1 A ILE 22   ? A ILE 6    
7   1 Y 1 A THR 23   ? A THR 7    
8   1 Y 1 A ARG 24   ? A ARG 8    
9   1 Y 1 A THR 25   ? A THR 9    
10  1 Y 1 A GLN 26   ? A GLN 10   
11  1 Y 1 A SER 71   ? A SER 53   
12  1 Y 1 A GLY 72   ? A GLY 54   
13  1 Y 1 A THR 73   ? A THR 55   
14  1 Y 1 A ASN 74   ? A ASN 56   
15  1 Y 1 A GLY 75   ? A GLY 57   
16  1 Y 1 A THR 76   ? A THR 58   
17  1 Y 1 A LYS 77   ? A LYS 59   
18  1 Y 1 A ARG 78   ? A ARG 60   
19  1 Y 1 A PHE 79   ? A PHE 61   
20  1 Y 1 A ASP 80   ? A ASP 62   
21  1 Y 1 A ASN 81   ? A ASN 63   
22  1 Y 1 A GLU 96   ? A GLU 78   
23  1 Y 1 A LYS 97   ? A LYS 79   
24  1 Y 1 A SER 98   ? A SER 80   
25  1 Y 1 A ASN 99   ? A ASN 81   
26  1 Y 1 A VAL 143  ? A VAL 125  
27  1 Y 1 A TYR 144  ? A TYR 126  
28  1 Y 1 A TYR 145  ? A TYR 127  
29  1 Y 1 A HIS 146  ? A HIS 128  
30  1 Y 1 A LYS 147  ? A LYS 129  
31  1 Y 1 A ASN 148  ? A ASN 130  
32  1 Y 1 A ASN 149  ? A ASN 131  
33  1 Y 1 A LYS 150  ? A LYS 132  
34  1 Y 1 A SER 151  ? A SER 133  
35  1 Y 1 A TRP 152  ? A TRP 134  
36  1 Y 1 A MET 153  ? A MET 135  
37  1 Y 1 A SER 161  ? A SER 143  
38  1 Y 1 A SER 162  ? A SER 144  
39  1 Y 1 A ALA 163  ? A ALA 145  
40  1 Y 1 A ASN 164  ? A ASN 146  
41  1 Y 1 A ASN 165  ? A ASN 147  
42  1 Y 1 A CYS 166  ? A CYS 148  
43  1 Y 1 A THR 167  ? A THR 149  
44  1 Y 1 A MET 177  ? A MET 159  
45  1 Y 1 A ASP 178  ? A ASP 160  
46  1 Y 1 A LEU 179  ? A LEU 161  
47  1 Y 1 A GLU 180  ? A GLU 162  
48  1 Y 1 A GLY 181  ? A GLY 163  
49  1 Y 1 A LYS 182  ? A LYS 164  
50  1 Y 1 A GLN 183  ? A GLN 165  
51  1 Y 1 A GLY 184  ? A GLY 166  
52  1 Y 1 A ASN 185  ? A ASN 167  
53  1 Y 1 A PHE 186  ? A PHE 168  
54  1 Y 1 A ASN 211  ? A ASN 193  
55  1 Y 1 A LEU 212  ? A LEU 194  
56  1 Y 1 A GLY 213  ? A GLY 195  
57  1 Y 1 A ARG 214  ? A ARG 196  
58  1 Y 1 A ARG 246  ? A ARG 228  
59  1 Y 1 A SER 247  ? A SER 229  
60  1 Y 1 A TYR 248  ? A TYR 230  
61  1 Y 1 A LEU 249  ? A LEU 231  
62  1 Y 1 A THR 250  ? A THR 232  
63  1 Y 1 A PRO 251  ? A PRO 233  
64  1 Y 1 A GLY 252  ? A GLY 234  
65  1 Y 1 A ASP 253  ? A ASP 235  
66  1 Y 1 A SER 254  ? A SER 236  
67  1 Y 1 A SER 255  ? A SER 237  
68  1 Y 1 A SER 256  ? A SER 238  
69  1 Y 1 A GLY 257  ? A GLY 239  
70  1 Y 1 A TRP 258  ? A TRP 240  
71  1 Y 1 A THR 259  ? A THR 241  
72  1 Y 1 A ALA 260  ? A ALA 242  
73  1 Y 1 A GLY 261  ? A GLY 243  
74  1 Y 1 A PRO 621  ? A PRO 603  
75  1 Y 1 A VAL 622  ? A VAL 604  
76  1 Y 1 A ALA 623  ? A ALA 605  
77  1 Y 1 A ILE 624  ? A ILE 606  
78  1 Y 1 A HIS 625  ? A HIS 607  
79  1 Y 1 A ALA 626  ? A ALA 608  
80  1 Y 1 A ASP 627  ? A ASP 609  
81  1 Y 1 A GLN 628  ? A GLN 610  
82  1 Y 1 A LEU 629  ? A LEU 611  
83  1 Y 1 A THR 630  ? A THR 612  
84  1 Y 1 A PRO 631  ? A PRO 613  
85  1 Y 1 A THR 632  ? A THR 614  
86  1 Y 1 A TRP 633  ? A TRP 615  
87  1 Y 1 A ARG 634  ? A ARG 616  
88  1 Y 1 A VAL 635  ? A VAL 617  
89  1 Y 1 A TYR 636  ? A TYR 618  
90  1 Y 1 A SER 637  ? A SER 619  
91  1 Y 1 A THR 638  ? A THR 620  
92  1 Y 1 A GLY 639  ? A GLY 621  
93  1 Y 1 A SER 640  ? A SER 622  
94  1 Y 1 A THR 680  ? A THR 658  
95  1 Y 1 A GLN 681  ? A GLN 659  
96  1 Y 1 A THR 682  ? A THR 660  
97  1 Y 1 A LYS 683  ? A LYS 661  
98  1 Y 1 A SER 684  ? A SER 662  
99  1 Y 1 A ARG 685  ? A ARG 663  
100 1 Y 1 A SER 686  ? A SER 664  
101 1 Y 1 A VAL 687  ? A VAL 665  
102 1 Y 1 A ALA 688  ? A ALA 666  
103 1 Y 1 A SER 689  ? A SER 667  
104 1 Y 1 A GLN 690  ? A GLN 668  
105 1 Y 1 A LEU 828  ? A LEU 806  
106 1 Y 1 A ALA 829  ? A ALA 807  
107 1 Y 1 A ASP 830  ? A ASP 808  
108 1 Y 1 A ALA 831  ? A ALA 809  
109 1 Y 1 A GLY 832  ? A GLY 810  
110 1 Y 1 A PHE 833  ? A PHE 811  
111 1 Y 1 A ILE 834  ? A ILE 812  
112 1 Y 1 A LYS 835  ? A LYS 813  
113 1 Y 1 A GLN 836  ? A GLN 814  
114 1 Y 1 A TYR 837  ? A TYR 815  
115 1 Y 1 A GLY 838  ? A GLY 816  
116 1 Y 1 A ASP 839  ? A ASP 817  
117 1 Y 1 A CYS 840  ? A CYS 818  
118 1 Y 1 A LEU 841  ? A LEU 819  
119 1 Y 1 A GLY 842  ? A GLY 820  
120 1 Y 1 A ASP 843  ? A ASP 821  
121 1 Y 1 A ILE 844  ? A ILE 822  
122 1 Y 1 A ALA 845  ? A ALA 823  
123 1 Y 1 A ALA 846  ? A ALA 824  
124 1 Y 1 A ARG 847  ? A ARG 825  
125 1 Y 1 A ASP 848  ? A ASP 826  
126 1 Y 1 A LEU 849  ? A LEU 827  
127 1 Y 1 A ILE 850  ? A ILE 828  
128 1 Y 1 A CYS 851  ? A CYS 829  
129 1 Y 1 A ALA 852  ? A ALA 830  
130 1 Y 1 A GLN 853  ? A GLN 831  
131 1 Y 1 A LYS 854  ? A LYS 832  
132 1 Y 1 A PHE 855  ? A PHE 833  
133 1 Y 1 A PHE 1148 ? A PHE 1126 
134 1 Y 1 A LYS 1149 ? A LYS 1127 
135 1 Y 1 A GLU 1150 ? A GLU 1128 
136 1 Y 1 A GLU 1151 ? A GLU 1129 
137 1 Y 1 A LEU 1152 ? A LEU 1130 
138 1 Y 1 A ASP 1153 ? A ASP 1131 
139 1 Y 1 A LYS 1154 ? A LYS 1132 
140 1 Y 1 A TYR 1155 ? A TYR 1133 
141 1 Y 1 A PHE 1156 ? A PHE 1134 
142 1 Y 1 A LYS 1157 ? A LYS 1135 
143 1 Y 1 A ASN 1158 ? A ASN 1136 
144 1 Y 1 A HIS 1159 ? A HIS 1137 
145 1 Y 1 A THR 1160 ? A THR 1138 
146 1 Y 1 A SER 1161 ? A SER 1139 
147 1 Y 1 A PRO 1162 ? A PRO 1140 
148 1 Y 1 A ASP 1163 ? A ASP 1141 
149 1 Y 1 A VAL 1164 ? A VAL 1142 
150 1 Y 1 A ASP 1165 ? A ASP 1143 
151 1 Y 1 A LEU 1166 ? A LEU 1144 
152 1 Y 1 A GLY 1167 ? A GLY 1145 
153 1 Y 1 A ASP 1168 ? A ASP 1146 
154 1 Y 1 A ILE 1169 ? A ILE 1147 
155 1 Y 1 A SER 1170 ? A SER 1148 
156 1 Y 1 A GLY 1171 ? A GLY 1149 
157 1 Y 1 A ILE 1172 ? A ILE 1150 
158 1 Y 1 A ASN 1173 ? A ASN 1151 
159 1 Y 1 A ALA 1174 ? A ALA 1152 
160 1 Y 1 A SER 1175 ? A SER 1153 
161 1 Y 1 A VAL 1176 ? A VAL 1154 
162 1 Y 1 A VAL 1177 ? A VAL 1155 
163 1 Y 1 A ASN 1178 ? A ASN 1156 
164 1 Y 1 A ILE 1179 ? A ILE 1157 
165 1 Y 1 A GLN 1180 ? A GLN 1158 
166 1 Y 1 A LYS 1181 ? A LYS 1159 
167 1 Y 1 A GLU 1182 ? A GLU 1160 
168 1 Y 1 A ILE 1183 ? A ILE 1161 
169 1 Y 1 A ASP 1184 ? A ASP 1162 
170 1 Y 1 A ARG 1185 ? A ARG 1163 
171 1 Y 1 A LEU 1186 ? A LEU 1164 
172 1 Y 1 A ASN 1187 ? A ASN 1165 
173 1 Y 1 A GLU 1188 ? A GLU 1166 
174 1 Y 1 A VAL 1189 ? A VAL 1167 
175 1 Y 1 A ALA 1190 ? A ALA 1168 
176 1 Y 1 A LYS 1191 ? A LYS 1169 
177 1 Y 1 A ASN 1192 ? A ASN 1170 
178 1 Y 1 A LEU 1193 ? A LEU 1171 
179 1 Y 1 A ASN 1194 ? A ASN 1172 
180 1 Y 1 A GLU 1195 ? A GLU 1173 
181 1 Y 1 A SER 1196 ? A SER 1174 
182 1 Y 1 A LEU 1197 ? A LEU 1175 
183 1 Y 1 A ILE 1198 ? A ILE 1176 
184 1 Y 1 A ASP 1199 ? A ASP 1177 
185 1 Y 1 A LEU 1200 ? A LEU 1178 
186 1 Y 1 A GLN 1201 ? A GLN 1179 
187 1 Y 1 A GLU 1202 ? A GLU 1180 
188 1 Y 1 A LEU 1203 ? A LEU 1181 
189 1 Y 1 A GLY 1204 ? A GLY 1182 
190 1 Y 1 A LYS 1205 ? A LYS 1183 
191 1 Y 1 A TYR 1206 ? A TYR 1184 
192 1 Y 1 A GLU 1207 ? A GLU 1185 
193 1 Y 1 A GLN 1208 ? A GLN 1186 
194 1 Y 1 A TYR 1209 ? A TYR 1187 
195 1 Y 1 A ILE 1210 ? A ILE 1188 
196 1 Y 1 A LYS 1211 ? A LYS 1189 
197 1 Y 1 A GLY 1212 ? A GLY 1190 
198 1 Y 1 A SER 1213 ? A SER 1191 
199 1 Y 1 A GLY 1214 ? A GLY 1192 
200 1 Y 1 A ARG 1215 ? A ARG 1193 
201 1 Y 1 A GLU 1216 ? A GLU 1194 
202 1 Y 1 A ASN 1217 ? A ASN 1195 
203 1 Y 1 A LEU 1218 ? A LEU 1196 
204 1 Y 1 A TYR 1219 ? A TYR 1197 
205 1 Y 1 A PHE 1220 ? A PHE 1198 
206 1 Y 1 A GLN 1221 ? A GLN 1199 
207 1 Y 1 A GLY 1222 ? A GLY 1200 
208 1 Y 1 A GLY 1223 ? A GLY 1201 
209 1 Y 1 A GLY 1224 ? A GLY 1202 
210 1 Y 1 A GLY 1225 ? A GLY 1203 
211 1 Y 1 A SER 1226 ? A SER 1204 
212 1 Y 1 A GLY 1227 ? A GLY 1205 
213 1 Y 1 A TYR 1228 ? A TYR 1206 
214 1 Y 1 A ILE 1229 ? A ILE 1207 
215 1 Y 1 A PRO 1230 ? A PRO 1208 
216 1 Y 1 A GLU 1231 ? A GLU 1209 
217 1 Y 1 A ALA 1232 ? A ALA 1210 
218 1 Y 1 A PRO 1233 ? A PRO 1211 
219 1 Y 1 A ARG 1234 ? A ARG 1212 
220 1 Y 1 A ASP 1235 ? A ASP 1213 
221 1 Y 1 A GLY 1236 ? A GLY 1214 
222 1 Y 1 A GLN 1237 ? A GLN 1215 
223 1 Y 1 A ALA 1238 ? A ALA 1216 
224 1 Y 1 A TYR 1239 ? A TYR 1217 
225 1 Y 1 A VAL 1240 ? A VAL 1218 
226 1 Y 1 A ARG 1241 ? A ARG 1219 
227 1 Y 1 A LYS 1242 ? A LYS 1220 
228 1 Y 1 A ASP 1243 ? A ASP 1221 
229 1 Y 1 A GLY 1244 ? A GLY 1222 
230 1 Y 1 A GLU 1245 ? A GLU 1223 
231 1 Y 1 A TRP 1246 ? A TRP 1224 
232 1 Y 1 A VAL 1247 ? A VAL 1225 
233 1 Y 1 A LEU 1248 ? A LEU 1226 
234 1 Y 1 A LEU 1249 ? A LEU 1227 
235 1 Y 1 A SER 1250 ? A SER 1228 
236 1 Y 1 A THR 1251 ? A THR 1229 
237 1 Y 1 A PHE 1252 ? A PHE 1230 
238 1 Y 1 A LEU 1253 ? A LEU 1231 
239 1 Y 1 A GLY 1254 ? A GLY 1232 
240 1 Y 1 A HIS 1255 ? A HIS 1233 
241 1 Y 1 A HIS 1256 ? A HIS 1234 
242 1 Y 1 A HIS 1257 ? A HIS 1235 
243 1 Y 1 A HIS 1258 ? A HIS 1236 
244 1 Y 1 A HIS 1259 ? A HIS 1237 
245 1 Y 1 A HIS 1260 ? A HIS 1238 
246 1 Y 1 B GLN 17   ? B GLN 1    
247 1 Y 1 B CYS 18   ? B CYS 2    
248 1 Y 1 B VAL 19   ? B VAL 3    
249 1 Y 1 B ASN 20   ? B ASN 4    
250 1 Y 1 B LEU 21   ? B LEU 5    
251 1 Y 1 B ILE 22   ? B ILE 6    
252 1 Y 1 B THR 23   ? B THR 7    
253 1 Y 1 B ARG 24   ? B ARG 8    
254 1 Y 1 B THR 25   ? B THR 9    
255 1 Y 1 B GLN 26   ? B GLN 10   
256 1 Y 1 B SER 71   ? B SER 53   
257 1 Y 1 B GLY 72   ? B GLY 54   
258 1 Y 1 B THR 73   ? B THR 55   
259 1 Y 1 B ASN 74   ? B ASN 56   
260 1 Y 1 B GLY 75   ? B GLY 57   
261 1 Y 1 B THR 76   ? B THR 58   
262 1 Y 1 B LYS 77   ? B LYS 59   
263 1 Y 1 B ARG 78   ? B ARG 60   
264 1 Y 1 B PHE 79   ? B PHE 61   
265 1 Y 1 B ASP 80   ? B ASP 62   
266 1 Y 1 B ASN 81   ? B ASN 63   
267 1 Y 1 B LYS 97   ? B LYS 79   
268 1 Y 1 B SER 98   ? B SER 80   
269 1 Y 1 B VAL 143  ? B VAL 125  
270 1 Y 1 B TYR 144  ? B TYR 126  
271 1 Y 1 B TYR 145  ? B TYR 127  
272 1 Y 1 B HIS 146  ? B HIS 128  
273 1 Y 1 B LYS 147  ? B LYS 129  
274 1 Y 1 B ASN 148  ? B ASN 130  
275 1 Y 1 B ASN 149  ? B ASN 131  
276 1 Y 1 B LYS 150  ? B LYS 132  
277 1 Y 1 B SER 151  ? B SER 133  
278 1 Y 1 B TRP 152  ? B TRP 134  
279 1 Y 1 B MET 153  ? B MET 135  
280 1 Y 1 B GLU 154  ? B GLU 136  
281 1 Y 1 B SER 161  ? B SER 143  
282 1 Y 1 B SER 162  ? B SER 144  
283 1 Y 1 B ALA 163  ? B ALA 145  
284 1 Y 1 B ASN 164  ? B ASN 146  
285 1 Y 1 B ASN 165  ? B ASN 147  
286 1 Y 1 B CYS 166  ? B CYS 148  
287 1 Y 1 B THR 167  ? B THR 149  
288 1 Y 1 B MET 177  ? B MET 159  
289 1 Y 1 B ASP 178  ? B ASP 160  
290 1 Y 1 B LEU 179  ? B LEU 161  
291 1 Y 1 B GLU 180  ? B GLU 162  
292 1 Y 1 B GLY 181  ? B GLY 163  
293 1 Y 1 B LYS 182  ? B LYS 164  
294 1 Y 1 B GLN 183  ? B GLN 165  
295 1 Y 1 B GLY 184  ? B GLY 166  
296 1 Y 1 B ASN 185  ? B ASN 167  
297 1 Y 1 B PHE 186  ? B PHE 168  
298 1 Y 1 B ASN 211  ? B ASN 193  
299 1 Y 1 B LEU 212  ? B LEU 194  
300 1 Y 1 B GLY 213  ? B GLY 195  
301 1 Y 1 B ARG 214  ? B ARG 196  
302 1 Y 1 B ASP 215  ? B ASP 197  
303 1 Y 1 B TYR 248  ? B TYR 230  
304 1 Y 1 B LEU 249  ? B LEU 231  
305 1 Y 1 B THR 250  ? B THR 232  
306 1 Y 1 B PRO 251  ? B PRO 233  
307 1 Y 1 B GLY 252  ? B GLY 234  
308 1 Y 1 B ASP 253  ? B ASP 235  
309 1 Y 1 B SER 254  ? B SER 236  
310 1 Y 1 B SER 255  ? B SER 237  
311 1 Y 1 B SER 256  ? B SER 238  
312 1 Y 1 B GLY 257  ? B GLY 239  
313 1 Y 1 B TRP 258  ? B TRP 240  
314 1 Y 1 B THR 259  ? B THR 241  
315 1 Y 1 B ALA 260  ? B ALA 242  
316 1 Y 1 B GLY 261  ? B GLY 243  
317 1 Y 1 B ALA 262  ? B ALA 244  
318 1 Y 1 B PRO 621  ? B PRO 603  
319 1 Y 1 B VAL 622  ? B VAL 604  
320 1 Y 1 B ALA 623  ? B ALA 605  
321 1 Y 1 B ILE 624  ? B ILE 606  
322 1 Y 1 B HIS 625  ? B HIS 607  
323 1 Y 1 B ALA 626  ? B ALA 608  
324 1 Y 1 B ASP 627  ? B ASP 609  
325 1 Y 1 B GLN 628  ? B GLN 610  
326 1 Y 1 B LEU 629  ? B LEU 611  
327 1 Y 1 B THR 630  ? B THR 612  
328 1 Y 1 B PRO 631  ? B PRO 613  
329 1 Y 1 B THR 632  ? B THR 614  
330 1 Y 1 B TRP 633  ? B TRP 615  
331 1 Y 1 B ARG 634  ? B ARG 616  
332 1 Y 1 B VAL 635  ? B VAL 617  
333 1 Y 1 B TYR 636  ? B TYR 618  
334 1 Y 1 B SER 637  ? B SER 619  
335 1 Y 1 B THR 638  ? B THR 620  
336 1 Y 1 B GLY 639  ? B GLY 621  
337 1 Y 1 B SER 640  ? B SER 622  
338 1 Y 1 B THR 680  ? B THR 658  
339 1 Y 1 B GLN 681  ? B GLN 659  
340 1 Y 1 B THR 682  ? B THR 660  
341 1 Y 1 B LYS 683  ? B LYS 661  
342 1 Y 1 B SER 684  ? B SER 662  
343 1 Y 1 B ARG 685  ? B ARG 663  
344 1 Y 1 B SER 686  ? B SER 664  
345 1 Y 1 B VAL 687  ? B VAL 665  
346 1 Y 1 B ALA 688  ? B ALA 666  
347 1 Y 1 B SER 689  ? B SER 667  
348 1 Y 1 B GLN 690  ? B GLN 668  
349 1 Y 1 B LEU 828  ? B LEU 806  
350 1 Y 1 B ALA 829  ? B ALA 807  
351 1 Y 1 B ASP 830  ? B ASP 808  
352 1 Y 1 B ALA 831  ? B ALA 809  
353 1 Y 1 B GLY 832  ? B GLY 810  
354 1 Y 1 B PHE 833  ? B PHE 811  
355 1 Y 1 B ILE 834  ? B ILE 812  
356 1 Y 1 B LYS 835  ? B LYS 813  
357 1 Y 1 B GLN 836  ? B GLN 814  
358 1 Y 1 B TYR 837  ? B TYR 815  
359 1 Y 1 B GLY 838  ? B GLY 816  
360 1 Y 1 B ASP 839  ? B ASP 817  
361 1 Y 1 B CYS 840  ? B CYS 818  
362 1 Y 1 B LEU 841  ? B LEU 819  
363 1 Y 1 B GLY 842  ? B GLY 820  
364 1 Y 1 B ASP 843  ? B ASP 821  
365 1 Y 1 B ILE 844  ? B ILE 822  
366 1 Y 1 B ALA 845  ? B ALA 823  
367 1 Y 1 B ALA 846  ? B ALA 824  
368 1 Y 1 B ARG 847  ? B ARG 825  
369 1 Y 1 B ASP 848  ? B ASP 826  
370 1 Y 1 B LEU 849  ? B LEU 827  
371 1 Y 1 B ILE 850  ? B ILE 828  
372 1 Y 1 B CYS 851  ? B CYS 829  
373 1 Y 1 B ALA 852  ? B ALA 830  
374 1 Y 1 B GLN 853  ? B GLN 831  
375 1 Y 1 B LYS 854  ? B LYS 832  
376 1 Y 1 B PHE 855  ? B PHE 833  
377 1 Y 1 B PHE 1148 ? B PHE 1126 
378 1 Y 1 B LYS 1149 ? B LYS 1127 
379 1 Y 1 B GLU 1150 ? B GLU 1128 
380 1 Y 1 B GLU 1151 ? B GLU 1129 
381 1 Y 1 B LEU 1152 ? B LEU 1130 
382 1 Y 1 B ASP 1153 ? B ASP 1131 
383 1 Y 1 B LYS 1154 ? B LYS 1132 
384 1 Y 1 B TYR 1155 ? B TYR 1133 
385 1 Y 1 B PHE 1156 ? B PHE 1134 
386 1 Y 1 B LYS 1157 ? B LYS 1135 
387 1 Y 1 B ASN 1158 ? B ASN 1136 
388 1 Y 1 B HIS 1159 ? B HIS 1137 
389 1 Y 1 B THR 1160 ? B THR 1138 
390 1 Y 1 B SER 1161 ? B SER 1139 
391 1 Y 1 B PRO 1162 ? B PRO 1140 
392 1 Y 1 B ASP 1163 ? B ASP 1141 
393 1 Y 1 B VAL 1164 ? B VAL 1142 
394 1 Y 1 B ASP 1165 ? B ASP 1143 
395 1 Y 1 B LEU 1166 ? B LEU 1144 
396 1 Y 1 B GLY 1167 ? B GLY 1145 
397 1 Y 1 B ASP 1168 ? B ASP 1146 
398 1 Y 1 B ILE 1169 ? B ILE 1147 
399 1 Y 1 B SER 1170 ? B SER 1148 
400 1 Y 1 B GLY 1171 ? B GLY 1149 
401 1 Y 1 B ILE 1172 ? B ILE 1150 
402 1 Y 1 B ASN 1173 ? B ASN 1151 
403 1 Y 1 B ALA 1174 ? B ALA 1152 
404 1 Y 1 B SER 1175 ? B SER 1153 
405 1 Y 1 B VAL 1176 ? B VAL 1154 
406 1 Y 1 B VAL 1177 ? B VAL 1155 
407 1 Y 1 B ASN 1178 ? B ASN 1156 
408 1 Y 1 B ILE 1179 ? B ILE 1157 
409 1 Y 1 B GLN 1180 ? B GLN 1158 
410 1 Y 1 B LYS 1181 ? B LYS 1159 
411 1 Y 1 B GLU 1182 ? B GLU 1160 
412 1 Y 1 B ILE 1183 ? B ILE 1161 
413 1 Y 1 B ASP 1184 ? B ASP 1162 
414 1 Y 1 B ARG 1185 ? B ARG 1163 
415 1 Y 1 B LEU 1186 ? B LEU 1164 
416 1 Y 1 B ASN 1187 ? B ASN 1165 
417 1 Y 1 B GLU 1188 ? B GLU 1166 
418 1 Y 1 B VAL 1189 ? B VAL 1167 
419 1 Y 1 B ALA 1190 ? B ALA 1168 
420 1 Y 1 B LYS 1191 ? B LYS 1169 
421 1 Y 1 B ASN 1192 ? B ASN 1170 
422 1 Y 1 B LEU 1193 ? B LEU 1171 
423 1 Y 1 B ASN 1194 ? B ASN 1172 
424 1 Y 1 B GLU 1195 ? B GLU 1173 
425 1 Y 1 B SER 1196 ? B SER 1174 
426 1 Y 1 B LEU 1197 ? B LEU 1175 
427 1 Y 1 B ILE 1198 ? B ILE 1176 
428 1 Y 1 B ASP 1199 ? B ASP 1177 
429 1 Y 1 B LEU 1200 ? B LEU 1178 
430 1 Y 1 B GLN 1201 ? B GLN 1179 
431 1 Y 1 B GLU 1202 ? B GLU 1180 
432 1 Y 1 B LEU 1203 ? B LEU 1181 
433 1 Y 1 B GLY 1204 ? B GLY 1182 
434 1 Y 1 B LYS 1205 ? B LYS 1183 
435 1 Y 1 B TYR 1206 ? B TYR 1184 
436 1 Y 1 B GLU 1207 ? B GLU 1185 
437 1 Y 1 B GLN 1208 ? B GLN 1186 
438 1 Y 1 B TYR 1209 ? B TYR 1187 
439 1 Y 1 B ILE 1210 ? B ILE 1188 
440 1 Y 1 B LYS 1211 ? B LYS 1189 
441 1 Y 1 B GLY 1212 ? B GLY 1190 
442 1 Y 1 B SER 1213 ? B SER 1191 
443 1 Y 1 B GLY 1214 ? B GLY 1192 
444 1 Y 1 B ARG 1215 ? B ARG 1193 
445 1 Y 1 B GLU 1216 ? B GLU 1194 
446 1 Y 1 B ASN 1217 ? B ASN 1195 
447 1 Y 1 B LEU 1218 ? B LEU 1196 
448 1 Y 1 B TYR 1219 ? B TYR 1197 
449 1 Y 1 B PHE 1220 ? B PHE 1198 
450 1 Y 1 B GLN 1221 ? B GLN 1199 
451 1 Y 1 B GLY 1222 ? B GLY 1200 
452 1 Y 1 B GLY 1223 ? B GLY 1201 
453 1 Y 1 B GLY 1224 ? B GLY 1202 
454 1 Y 1 B GLY 1225 ? B GLY 1203 
455 1 Y 1 B SER 1226 ? B SER 1204 
456 1 Y 1 B GLY 1227 ? B GLY 1205 
457 1 Y 1 B TYR 1228 ? B TYR 1206 
458 1 Y 1 B ILE 1229 ? B ILE 1207 
459 1 Y 1 B PRO 1230 ? B PRO 1208 
460 1 Y 1 B GLU 1231 ? B GLU 1209 
461 1 Y 1 B ALA 1232 ? B ALA 1210 
462 1 Y 1 B PRO 1233 ? B PRO 1211 
463 1 Y 1 B ARG 1234 ? B ARG 1212 
464 1 Y 1 B ASP 1235 ? B ASP 1213 
465 1 Y 1 B GLY 1236 ? B GLY 1214 
466 1 Y 1 B GLN 1237 ? B GLN 1215 
467 1 Y 1 B ALA 1238 ? B ALA 1216 
468 1 Y 1 B TYR 1239 ? B TYR 1217 
469 1 Y 1 B VAL 1240 ? B VAL 1218 
470 1 Y 1 B ARG 1241 ? B ARG 1219 
471 1 Y 1 B LYS 1242 ? B LYS 1220 
472 1 Y 1 B ASP 1243 ? B ASP 1221 
473 1 Y 1 B GLY 1244 ? B GLY 1222 
474 1 Y 1 B GLU 1245 ? B GLU 1223 
475 1 Y 1 B TRP 1246 ? B TRP 1224 
476 1 Y 1 B VAL 1247 ? B VAL 1225 
477 1 Y 1 B LEU 1248 ? B LEU 1226 
478 1 Y 1 B LEU 1249 ? B LEU 1227 
479 1 Y 1 B SER 1250 ? B SER 1228 
480 1 Y 1 B THR 1251 ? B THR 1229 
481 1 Y 1 B PHE 1252 ? B PHE 1230 
482 1 Y 1 B LEU 1253 ? B LEU 1231 
483 1 Y 1 B GLY 1254 ? B GLY 1232 
484 1 Y 1 B HIS 1255 ? B HIS 1233 
485 1 Y 1 B HIS 1256 ? B HIS 1234 
486 1 Y 1 B HIS 1257 ? B HIS 1235 
487 1 Y 1 B HIS 1258 ? B HIS 1236 
488 1 Y 1 B HIS 1259 ? B HIS 1237 
489 1 Y 1 B HIS 1260 ? B HIS 1238 
490 1 Y 1 C GLN 17   ? C GLN 1    
491 1 Y 1 C CYS 18   ? C CYS 2    
492 1 Y 1 C VAL 19   ? C VAL 3    
493 1 Y 1 C ASN 20   ? C ASN 4    
494 1 Y 1 C LEU 21   ? C LEU 5    
495 1 Y 1 C ILE 22   ? C ILE 6    
496 1 Y 1 C THR 23   ? C THR 7    
497 1 Y 1 C ARG 24   ? C ARG 8    
498 1 Y 1 C THR 25   ? C THR 9    
499 1 Y 1 C GLN 26   ? C GLN 10   
500 1 Y 1 C SER 71   ? C SER 53   
501 1 Y 1 C GLY 72   ? C GLY 54   
502 1 Y 1 C THR 73   ? C THR 55   
503 1 Y 1 C ASN 74   ? C ASN 56   
504 1 Y 1 C GLY 75   ? C GLY 57   
505 1 Y 1 C THR 76   ? C THR 58   
506 1 Y 1 C LYS 77   ? C LYS 59   
507 1 Y 1 C ARG 78   ? C ARG 60   
508 1 Y 1 C PHE 79   ? C PHE 61   
509 1 Y 1 C ASP 80   ? C ASP 62   
510 1 Y 1 C ASN 81   ? C ASN 63   
511 1 Y 1 C GLU 96   ? C GLU 78   
512 1 Y 1 C LYS 97   ? C LYS 79   
513 1 Y 1 C SER 98   ? C SER 80   
514 1 Y 1 C ASN 99   ? C ASN 81   
515 1 Y 1 C VAL 143  ? C VAL 125  
516 1 Y 1 C TYR 144  ? C TYR 126  
517 1 Y 1 C TYR 145  ? C TYR 127  
518 1 Y 1 C HIS 146  ? C HIS 128  
519 1 Y 1 C LYS 147  ? C LYS 129  
520 1 Y 1 C ASN 148  ? C ASN 130  
521 1 Y 1 C ASN 149  ? C ASN 131  
522 1 Y 1 C LYS 150  ? C LYS 132  
523 1 Y 1 C SER 151  ? C SER 133  
524 1 Y 1 C TRP 152  ? C TRP 134  
525 1 Y 1 C MET 153  ? C MET 135  
526 1 Y 1 C SER 161  ? C SER 143  
527 1 Y 1 C SER 162  ? C SER 144  
528 1 Y 1 C ALA 163  ? C ALA 145  
529 1 Y 1 C ASN 164  ? C ASN 146  
530 1 Y 1 C ASN 165  ? C ASN 147  
531 1 Y 1 C CYS 166  ? C CYS 148  
532 1 Y 1 C THR 167  ? C THR 149  
533 1 Y 1 C MET 177  ? C MET 159  
534 1 Y 1 C ASP 178  ? C ASP 160  
535 1 Y 1 C LEU 179  ? C LEU 161  
536 1 Y 1 C GLU 180  ? C GLU 162  
537 1 Y 1 C GLY 181  ? C GLY 163  
538 1 Y 1 C LYS 182  ? C LYS 164  
539 1 Y 1 C GLN 183  ? C GLN 165  
540 1 Y 1 C GLY 184  ? C GLY 166  
541 1 Y 1 C ASN 185  ? C ASN 167  
542 1 Y 1 C PHE 186  ? C PHE 168  
543 1 Y 1 C ASN 211  ? C ASN 193  
544 1 Y 1 C LEU 212  ? C LEU 194  
545 1 Y 1 C GLY 213  ? C GLY 195  
546 1 Y 1 C ARG 214  ? C ARG 196  
547 1 Y 1 C ARG 246  ? C ARG 228  
548 1 Y 1 C SER 247  ? C SER 229  
549 1 Y 1 C TYR 248  ? C TYR 230  
550 1 Y 1 C LEU 249  ? C LEU 231  
551 1 Y 1 C THR 250  ? C THR 232  
552 1 Y 1 C PRO 251  ? C PRO 233  
553 1 Y 1 C GLY 252  ? C GLY 234  
554 1 Y 1 C ASP 253  ? C ASP 235  
555 1 Y 1 C SER 254  ? C SER 236  
556 1 Y 1 C SER 255  ? C SER 237  
557 1 Y 1 C SER 256  ? C SER 238  
558 1 Y 1 C GLY 257  ? C GLY 239  
559 1 Y 1 C TRP 258  ? C TRP 240  
560 1 Y 1 C THR 259  ? C THR 241  
561 1 Y 1 C ALA 260  ? C ALA 242  
562 1 Y 1 C GLY 261  ? C GLY 243  
563 1 Y 1 C PRO 621  ? C PRO 603  
564 1 Y 1 C VAL 622  ? C VAL 604  
565 1 Y 1 C ALA 623  ? C ALA 605  
566 1 Y 1 C ILE 624  ? C ILE 606  
567 1 Y 1 C HIS 625  ? C HIS 607  
568 1 Y 1 C ALA 626  ? C ALA 608  
569 1 Y 1 C ASP 627  ? C ASP 609  
570 1 Y 1 C GLN 628  ? C GLN 610  
571 1 Y 1 C LEU 629  ? C LEU 611  
572 1 Y 1 C THR 630  ? C THR 612  
573 1 Y 1 C PRO 631  ? C PRO 613  
574 1 Y 1 C THR 632  ? C THR 614  
575 1 Y 1 C TRP 633  ? C TRP 615  
576 1 Y 1 C ARG 634  ? C ARG 616  
577 1 Y 1 C VAL 635  ? C VAL 617  
578 1 Y 1 C TYR 636  ? C TYR 618  
579 1 Y 1 C SER 637  ? C SER 619  
580 1 Y 1 C THR 638  ? C THR 620  
581 1 Y 1 C GLY 639  ? C GLY 621  
582 1 Y 1 C SER 640  ? C SER 622  
583 1 Y 1 C THR 680  ? C THR 658  
584 1 Y 1 C GLN 681  ? C GLN 659  
585 1 Y 1 C THR 682  ? C THR 660  
586 1 Y 1 C LYS 683  ? C LYS 661  
587 1 Y 1 C SER 684  ? C SER 662  
588 1 Y 1 C ARG 685  ? C ARG 663  
589 1 Y 1 C SER 686  ? C SER 664  
590 1 Y 1 C VAL 687  ? C VAL 665  
591 1 Y 1 C ALA 688  ? C ALA 666  
592 1 Y 1 C SER 689  ? C SER 667  
593 1 Y 1 C GLN 690  ? C GLN 668  
594 1 Y 1 C LEU 828  ? C LEU 806  
595 1 Y 1 C ALA 829  ? C ALA 807  
596 1 Y 1 C ASP 830  ? C ASP 808  
597 1 Y 1 C ALA 831  ? C ALA 809  
598 1 Y 1 C GLY 832  ? C GLY 810  
599 1 Y 1 C PHE 833  ? C PHE 811  
600 1 Y 1 C ILE 834  ? C ILE 812  
601 1 Y 1 C LYS 835  ? C LYS 813  
602 1 Y 1 C GLN 836  ? C GLN 814  
603 1 Y 1 C TYR 837  ? C TYR 815  
604 1 Y 1 C GLY 838  ? C GLY 816  
605 1 Y 1 C ASP 839  ? C ASP 817  
606 1 Y 1 C CYS 840  ? C CYS 818  
607 1 Y 1 C LEU 841  ? C LEU 819  
608 1 Y 1 C GLY 842  ? C GLY 820  
609 1 Y 1 C ASP 843  ? C ASP 821  
610 1 Y 1 C ILE 844  ? C ILE 822  
611 1 Y 1 C ALA 845  ? C ALA 823  
612 1 Y 1 C ALA 846  ? C ALA 824  
613 1 Y 1 C ARG 847  ? C ARG 825  
614 1 Y 1 C ASP 848  ? C ASP 826  
615 1 Y 1 C LEU 849  ? C LEU 827  
616 1 Y 1 C ILE 850  ? C ILE 828  
617 1 Y 1 C CYS 851  ? C CYS 829  
618 1 Y 1 C ALA 852  ? C ALA 830  
619 1 Y 1 C GLN 853  ? C GLN 831  
620 1 Y 1 C LYS 854  ? C LYS 832  
621 1 Y 1 C PHE 855  ? C PHE 833  
622 1 Y 1 C PHE 1148 ? C PHE 1126 
623 1 Y 1 C LYS 1149 ? C LYS 1127 
624 1 Y 1 C GLU 1150 ? C GLU 1128 
625 1 Y 1 C GLU 1151 ? C GLU 1129 
626 1 Y 1 C LEU 1152 ? C LEU 1130 
627 1 Y 1 C ASP 1153 ? C ASP 1131 
628 1 Y 1 C LYS 1154 ? C LYS 1132 
629 1 Y 1 C TYR 1155 ? C TYR 1133 
630 1 Y 1 C PHE 1156 ? C PHE 1134 
631 1 Y 1 C LYS 1157 ? C LYS 1135 
632 1 Y 1 C ASN 1158 ? C ASN 1136 
633 1 Y 1 C HIS 1159 ? C HIS 1137 
634 1 Y 1 C THR 1160 ? C THR 1138 
635 1 Y 1 C SER 1161 ? C SER 1139 
636 1 Y 1 C PRO 1162 ? C PRO 1140 
637 1 Y 1 C ASP 1163 ? C ASP 1141 
638 1 Y 1 C VAL 1164 ? C VAL 1142 
639 1 Y 1 C ASP 1165 ? C ASP 1143 
640 1 Y 1 C LEU 1166 ? C LEU 1144 
641 1 Y 1 C GLY 1167 ? C GLY 1145 
642 1 Y 1 C ASP 1168 ? C ASP 1146 
643 1 Y 1 C ILE 1169 ? C ILE 1147 
644 1 Y 1 C SER 1170 ? C SER 1148 
645 1 Y 1 C GLY 1171 ? C GLY 1149 
646 1 Y 1 C ILE 1172 ? C ILE 1150 
647 1 Y 1 C ASN 1173 ? C ASN 1151 
648 1 Y 1 C ALA 1174 ? C ALA 1152 
649 1 Y 1 C SER 1175 ? C SER 1153 
650 1 Y 1 C VAL 1176 ? C VAL 1154 
651 1 Y 1 C VAL 1177 ? C VAL 1155 
652 1 Y 1 C ASN 1178 ? C ASN 1156 
653 1 Y 1 C ILE 1179 ? C ILE 1157 
654 1 Y 1 C GLN 1180 ? C GLN 1158 
655 1 Y 1 C LYS 1181 ? C LYS 1159 
656 1 Y 1 C GLU 1182 ? C GLU 1160 
657 1 Y 1 C ILE 1183 ? C ILE 1161 
658 1 Y 1 C ASP 1184 ? C ASP 1162 
659 1 Y 1 C ARG 1185 ? C ARG 1163 
660 1 Y 1 C LEU 1186 ? C LEU 1164 
661 1 Y 1 C ASN 1187 ? C ASN 1165 
662 1 Y 1 C GLU 1188 ? C GLU 1166 
663 1 Y 1 C VAL 1189 ? C VAL 1167 
664 1 Y 1 C ALA 1190 ? C ALA 1168 
665 1 Y 1 C LYS 1191 ? C LYS 1169 
666 1 Y 1 C ASN 1192 ? C ASN 1170 
667 1 Y 1 C LEU 1193 ? C LEU 1171 
668 1 Y 1 C ASN 1194 ? C ASN 1172 
669 1 Y 1 C GLU 1195 ? C GLU 1173 
670 1 Y 1 C SER 1196 ? C SER 1174 
671 1 Y 1 C LEU 1197 ? C LEU 1175 
672 1 Y 1 C ILE 1198 ? C ILE 1176 
673 1 Y 1 C ASP 1199 ? C ASP 1177 
674 1 Y 1 C LEU 1200 ? C LEU 1178 
675 1 Y 1 C GLN 1201 ? C GLN 1179 
676 1 Y 1 C GLU 1202 ? C GLU 1180 
677 1 Y 1 C LEU 1203 ? C LEU 1181 
678 1 Y 1 C GLY 1204 ? C GLY 1182 
679 1 Y 1 C LYS 1205 ? C LYS 1183 
680 1 Y 1 C TYR 1206 ? C TYR 1184 
681 1 Y 1 C GLU 1207 ? C GLU 1185 
682 1 Y 1 C GLN 1208 ? C GLN 1186 
683 1 Y 1 C TYR 1209 ? C TYR 1187 
684 1 Y 1 C ILE 1210 ? C ILE 1188 
685 1 Y 1 C LYS 1211 ? C LYS 1189 
686 1 Y 1 C GLY 1212 ? C GLY 1190 
687 1 Y 1 C SER 1213 ? C SER 1191 
688 1 Y 1 C GLY 1214 ? C GLY 1192 
689 1 Y 1 C ARG 1215 ? C ARG 1193 
690 1 Y 1 C GLU 1216 ? C GLU 1194 
691 1 Y 1 C ASN 1217 ? C ASN 1195 
692 1 Y 1 C LEU 1218 ? C LEU 1196 
693 1 Y 1 C TYR 1219 ? C TYR 1197 
694 1 Y 1 C PHE 1220 ? C PHE 1198 
695 1 Y 1 C GLN 1221 ? C GLN 1199 
696 1 Y 1 C GLY 1222 ? C GLY 1200 
697 1 Y 1 C GLY 1223 ? C GLY 1201 
698 1 Y 1 C GLY 1224 ? C GLY 1202 
699 1 Y 1 C GLY 1225 ? C GLY 1203 
700 1 Y 1 C SER 1226 ? C SER 1204 
701 1 Y 1 C GLY 1227 ? C GLY 1205 
702 1 Y 1 C TYR 1228 ? C TYR 1206 
703 1 Y 1 C ILE 1229 ? C ILE 1207 
704 1 Y 1 C PRO 1230 ? C PRO 1208 
705 1 Y 1 C GLU 1231 ? C GLU 1209 
706 1 Y 1 C ALA 1232 ? C ALA 1210 
707 1 Y 1 C PRO 1233 ? C PRO 1211 
708 1 Y 1 C ARG 1234 ? C ARG 1212 
709 1 Y 1 C ASP 1235 ? C ASP 1213 
710 1 Y 1 C GLY 1236 ? C GLY 1214 
711 1 Y 1 C GLN 1237 ? C GLN 1215 
712 1 Y 1 C ALA 1238 ? C ALA 1216 
713 1 Y 1 C TYR 1239 ? C TYR 1217 
714 1 Y 1 C VAL 1240 ? C VAL 1218 
715 1 Y 1 C ARG 1241 ? C ARG 1219 
716 1 Y 1 C LYS 1242 ? C LYS 1220 
717 1 Y 1 C ASP 1243 ? C ASP 1221 
718 1 Y 1 C GLY 1244 ? C GLY 1222 
719 1 Y 1 C GLU 1245 ? C GLU 1223 
720 1 Y 1 C TRP 1246 ? C TRP 1224 
721 1 Y 1 C VAL 1247 ? C VAL 1225 
722 1 Y 1 C LEU 1248 ? C LEU 1226 
723 1 Y 1 C LEU 1249 ? C LEU 1227 
724 1 Y 1 C SER 1250 ? C SER 1228 
725 1 Y 1 C THR 1251 ? C THR 1229 
726 1 Y 1 C PHE 1252 ? C PHE 1230 
727 1 Y 1 C LEU 1253 ? C LEU 1231 
728 1 Y 1 C GLY 1254 ? C GLY 1232 
729 1 Y 1 C HIS 1255 ? C HIS 1233 
730 1 Y 1 C HIS 1256 ? C HIS 1234 
731 1 Y 1 C HIS 1257 ? C HIS 1235 
732 1 Y 1 C HIS 1258 ? C HIS 1236 
733 1 Y 1 C HIS 1259 ? C HIS 1237 
734 1 Y 1 C HIS 1260 ? C HIS 1238 
735 1 Y 1 D GLN 1    ? D GLN 1    
736 1 Y 1 D GLY 111  ? D GLY 111  
737 1 Y 1 D THR 112  ? D THR 112  
738 1 Y 1 D LYS 113  ? D LYS 113  
739 1 Y 1 D LEU 114  ? D LEU 114  
740 1 Y 1 D THR 115  ? D THR 115  
741 1 Y 1 D VAL 116  ? D VAL 116  
742 1 Y 1 D LEU 117  ? D LEU 117  
743 1 Y 1 D CYS 222  ? D CYS 222  
744 1 Y 1 D SER 223  ? D SER 223  
745 1 Y 1 E GLU 1    ? E GLU 1    
746 1 Y 1 E SER 142  ? E SER 142  
747 1 Y 1 E LYS 143  ? E LYS 143  
748 1 Y 1 E SER 144  ? E SER 144  
749 1 Y 1 E THR 145  ? E THR 145  
750 1 Y 1 E SER 146  ? E SER 146  
751 1 Y 1 E GLY 147  ? E GLY 147  
752 1 Y 1 E GLY 148  ? E GLY 148  
753 1 Y 1 E CYS 230  ? E CYS 230  
754 1 Y 1 M GLN 1    ? F GLN 1    
755 1 Y 1 M GLY 111  ? F GLY 111  
756 1 Y 1 M THR 112  ? F THR 112  
757 1 Y 1 M LYS 113  ? F LYS 113  
758 1 Y 1 M LEU 114  ? F LEU 114  
759 1 Y 1 M THR 115  ? F THR 115  
760 1 Y 1 M VAL 116  ? F VAL 116  
761 1 Y 1 M LEU 117  ? F LEU 117  
762 1 Y 1 M CYS 222  ? F CYS 222  
763 1 Y 1 M SER 223  ? F SER 223  
764 1 Y 1 N GLN 1    ? G GLN 1    
765 1 Y 1 N GLY 111  ? G GLY 111  
766 1 Y 1 N THR 112  ? G THR 112  
767 1 Y 1 N LYS 113  ? G LYS 113  
768 1 Y 1 N LEU 114  ? G LEU 114  
769 1 Y 1 N THR 115  ? G THR 115  
770 1 Y 1 N VAL 116  ? G VAL 116  
771 1 Y 1 N LEU 117  ? G LEU 117  
772 1 Y 1 N CYS 222  ? G CYS 222  
773 1 Y 1 N SER 223  ? G SER 223  
774 1 Y 1 Q GLU 1    ? H GLU 1    
775 1 Y 1 Q SER 142  ? H SER 142  
776 1 Y 1 Q LYS 143  ? H LYS 143  
777 1 Y 1 Q SER 144  ? H SER 144  
778 1 Y 1 Q THR 145  ? H THR 145  
779 1 Y 1 Q SER 146  ? H SER 146  
780 1 Y 1 Q GLY 147  ? H GLY 147  
781 1 Y 1 Q GLY 148  ? H GLY 148  
782 1 Y 1 Q CYS 230  ? H CYS 230  
783 1 Y 1 R GLU 1    ? I GLU 1    
784 1 Y 1 R SER 142  ? I SER 142  
785 1 Y 1 R LYS 143  ? I LYS 143  
786 1 Y 1 R SER 144  ? I SER 144  
787 1 Y 1 R THR 145  ? I THR 145  
788 1 Y 1 R SER 146  ? I SER 146  
789 1 Y 1 R GLY 147  ? I GLY 147  
790 1 Y 1 R GLY 148  ? I GLY 148  
791 1 Y 1 R CYS 230  ? I CYS 230  
# 
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_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_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 
'Other government' ? EKPG21-06       1 
'Other government' ? SRPG22-002      2 
'Other government' ? 2021A1515011289 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    8ZC3 
_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   . SER A  1 11   ? 257.127 178.370 210.103 1.00 117.01 ? 27   SER A N   1 
ATOM   2     C CA  . SER A  1 11   ? 257.086 178.079 208.675 1.00 117.01 ? 27   SER A CA  1 
ATOM   3     C C   . SER A  1 11   ? 255.899 178.769 208.010 1.00 117.01 ? 27   SER A C   1 
ATOM   4     O O   . SER A  1 11   ? 254.898 179.066 208.661 1.00 117.01 ? 27   SER A O   1 
ATOM   5     C CB  . SER A  1 11   ? 257.020 176.569 208.437 1.00 117.01 ? 27   SER A CB  1 
ATOM   6     O OG  . SER A  1 11   ? 256.750 176.279 207.076 1.00 117.01 ? 27   SER A OG  1 
ATOM   7     N N   . TYR A  1 12   ? 256.019 179.022 206.710 1.00 122.59 ? 28   TYR A N   1 
ATOM   8     C CA  . TYR A  1 12   ? 254.980 179.682 205.932 1.00 122.59 ? 28   TYR A CA  1 
ATOM   9     C C   . TYR A  1 12   ? 254.311 178.668 205.015 1.00 122.59 ? 28   TYR A C   1 
ATOM   10    O O   . TYR A  1 12   ? 254.990 177.972 204.252 1.00 122.59 ? 28   TYR A O   1 
ATOM   11    C CB  . TYR A  1 12   ? 255.559 180.837 205.112 1.00 122.59 ? 28   TYR A CB  1 
ATOM   12    C CG  . TYR A  1 12   ? 255.913 182.062 205.928 1.00 122.59 ? 28   TYR A CG  1 
ATOM   13    C CD1 . TYR A  1 12   ? 255.409 182.238 207.212 1.00 122.59 ? 28   TYR A CD1 1 
ATOM   14    C CD2 . TYR A  1 12   ? 256.752 183.043 205.413 1.00 122.59 ? 28   TYR A CD2 1 
ATOM   15    C CE1 . TYR A  1 12   ? 255.731 183.356 207.960 1.00 122.59 ? 28   TYR A CE1 1 
ATOM   16    C CE2 . TYR A  1 12   ? 257.080 184.165 206.154 1.00 122.59 ? 28   TYR A CE2 1 
ATOM   17    C CZ  . TYR A  1 12   ? 256.566 184.316 207.425 1.00 122.59 ? 28   TYR A CZ  1 
ATOM   18    O OH  . TYR A  1 12   ? 256.889 185.430 208.165 1.00 122.59 ? 28   TYR A OH  1 
ATOM   19    N N   . THR A  1 13   ? 252.984 178.589 205.091 1.00 124.67 ? 29   THR A N   1 
ATOM   20    C CA  . THR A  1 13   ? 252.198 177.690 204.257 1.00 124.67 ? 29   THR A CA  1 
ATOM   21    C C   . THR A  1 13   ? 251.054 178.475 203.633 1.00 124.67 ? 29   THR A C   1 
ATOM   22    O O   . THR A  1 13   ? 250.338 179.196 204.335 1.00 124.67 ? 29   THR A O   1 
ATOM   23    C CB  . THR A  1 13   ? 251.654 176.509 205.069 1.00 124.67 ? 29   THR A CB  1 
ATOM   24    O OG1 . THR A  1 13   ? 252.723 175.897 205.800 1.00 124.67 ? 29   THR A OG1 1 
ATOM   25    C CG2 . THR A  1 13   ? 251.024 175.473 204.149 1.00 124.67 ? 29   THR A CG2 1 
ATOM   26    N N   . ASN A  1 14   ? 250.884 178.335 202.321 1.00 118.41 ? 30   ASN A N   1 
ATOM   27    C CA  . ASN A  1 14   ? 249.850 179.067 201.604 1.00 118.41 ? 30   ASN A CA  1 
ATOM   28    C C   . ASN A  1 14   ? 248.506 178.361 201.739 1.00 118.41 ? 30   ASN A C   1 
ATOM   29    O O   . ASN A  1 14   ? 248.410 177.146 201.538 1.00 118.41 ? 30   ASN A O   1 
ATOM   30    C CB  . ASN A  1 14   ? 250.227 179.212 200.130 1.00 118.41 ? 30   ASN A CB  1 
ATOM   31    C CG  . ASN A  1 14   ? 249.163 179.930 199.323 1.00 118.41 ? 30   ASN A CG  1 
ATOM   32    O OD1 . ASN A  1 14   ? 248.535 180.874 199.802 1.00 118.41 ? 30   ASN A OD1 1 
ATOM   33    N ND2 . ASN A  1 14   ? 248.957 179.486 198.089 1.00 118.41 ? 30   ASN A ND2 1 
ATOM   34    N N   . SER A  1 15   ? 247.471 179.125 202.079 1.00 116.46 ? 31   SER A N   1 
ATOM   35    C CA  . SER A  1 15   ? 246.114 178.603 202.178 1.00 116.46 ? 31   SER A CA  1 
ATOM   36    C C   . SER A  1 15   ? 245.433 178.731 200.820 1.00 116.46 ? 31   SER A C   1 
ATOM   37    O O   . SER A  1 15   ? 245.461 179.803 200.206 1.00 116.46 ? 31   SER A O   1 
ATOM   38    C CB  . SER A  1 15   ? 245.321 179.344 203.254 1.00 116.46 ? 31   SER A CB  1 
ATOM   39    O OG  . SER A  1 15   ? 245.265 180.733 202.979 1.00 116.46 ? 31   SER A OG  1 
ATOM   40    N N   . PHE A  1 16   ? 244.825 177.640 200.355 1.00 116.97 ? 32   PHE A N   1 
ATOM   41    C CA  . PHE A  1 16   ? 244.263 177.615 199.008 1.00 116.97 ? 32   PHE A CA  1 
ATOM   42    C C   . PHE A  1 16   ? 242.790 178.013 199.000 1.00 116.97 ? 32   PHE A C   1 
ATOM   43    O O   . PHE A  1 16   ? 242.394 178.960 198.313 1.00 116.97 ? 32   PHE A O   1 
ATOM   44    C CB  . PHE A  1 16   ? 244.443 176.225 198.391 1.00 116.97 ? 32   PHE A CB  1 
ATOM   45    C CG  . PHE A  1 16   ? 245.767 175.587 198.706 1.00 116.97 ? 32   PHE A CG  1 
ATOM   46    C CD1 . PHE A  1 16   ? 246.953 176.181 198.302 1.00 116.97 ? 32   PHE A CD1 1 
ATOM   47    C CD2 . PHE A  1 16   ? 245.825 174.392 199.406 1.00 116.97 ? 32   PHE A CD2 1 
ATOM   48    C CE1 . PHE A  1 16   ? 248.172 175.595 198.591 1.00 116.97 ? 32   PHE A CE1 1 
ATOM   49    C CE2 . PHE A  1 16   ? 247.040 173.801 199.699 1.00 116.97 ? 32   PHE A CE2 1 
ATOM   50    C CZ  . PHE A  1 16   ? 248.216 174.403 199.290 1.00 116.97 ? 32   PHE A CZ  1 
ATOM   51    N N   . THR A  1 17   ? 241.962 177.297 199.764 1.00 112.26 ? 33   THR A N   1 
ATOM   52    C CA  . THR A  1 17   ? 240.515 177.428 199.668 1.00 112.26 ? 33   THR A CA  1 
ATOM   53    C C   . THR A  1 17   ? 239.841 177.638 201.023 1.00 112.26 ? 33   THR A C   1 
ATOM   54    O O   . THR A  1 17   ? 238.696 178.106 201.058 1.00 112.26 ? 33   THR A O   1 
ATOM   55    C CB  . THR A  1 17   ? 239.927 176.179 198.979 1.00 112.26 ? 33   THR A CB  1 
ATOM   56    O OG1 . THR A  1 17   ? 240.755 175.830 197.863 1.00 112.26 ? 33   THR A OG1 1 
ATOM   57    C CG2 . THR A  1 17   ? 238.524 176.433 198.428 1.00 112.26 ? 33   THR A CG2 1 
ATOM   58    N N   . ARG A  1 18   ? 240.531 177.364 202.130 1.00 108.03 ? 34   ARG A N   1 
ATOM   59    C CA  . ARG A  1 18   ? 239.935 177.374 203.459 1.00 108.03 ? 34   ARG A CA  1 
ATOM   60    C C   . ARG A  1 18   ? 239.479 178.777 203.859 1.00 108.03 ? 34   ARG A C   1 
ATOM   61    O O   . ARG A  1 18   ? 239.962 179.791 203.347 1.00 108.03 ? 34   ARG A O   1 
ATOM   62    C CB  . ARG A  1 18   ? 240.932 176.847 204.491 1.00 108.03 ? 34   ARG A CB  1 
ATOM   63    C CG  . ARG A  1 18   ? 241.573 175.520 204.119 1.00 108.03 ? 34   ARG A CG  1 
ATOM   64    C CD  . ARG A  1 18   ? 240.599 174.367 204.270 1.00 108.03 ? 34   ARG A CD  1 
ATOM   65    N NE  . ARG A  1 18   ? 240.064 173.937 202.984 1.00 108.03 ? 34   ARG A NE  1 
ATOM   66    C CZ  . ARG A  1 18   ? 238.970 173.203 202.837 1.00 108.03 ? 34   ARG A CZ  1 
ATOM   67    N NH1 . ARG A  1 18   ? 238.269 172.792 203.881 1.00 108.03 ? 34   ARG A NH1 1 
ATOM   68    N NH2 . ARG A  1 18   ? 238.569 172.872 201.613 1.00 108.03 ? 34   ARG A NH2 1 
ATOM   69    N N   . GLY A  1 19   ? 238.519 178.820 204.782 1.00 92.01  ? 35   GLY A N   1 
ATOM   70    C CA  . GLY A  1 19   ? 237.994 180.076 205.280 1.00 92.01  ? 35   GLY A CA  1 
ATOM   71    C C   . GLY A  1 19   ? 236.628 180.430 204.728 1.00 92.01  ? 35   GLY A C   1 
ATOM   72    O O   . GLY A  1 19   ? 236.352 181.599 204.443 1.00 92.01  ? 35   GLY A O   1 
ATOM   73    N N   . VAL A  1 20   ? 235.764 179.429 204.573 1.00 85.99  ? 36   VAL A N   1 
ATOM   74    C CA  . VAL A  1 20   ? 234.416 179.615 204.047 1.00 85.99  ? 36   VAL A CA  1 
ATOM   75    C C   . VAL A  1 20   ? 233.433 179.016 205.044 1.00 85.99  ? 36   VAL A C   1 
ATOM   76    O O   . VAL A  1 20   ? 233.541 177.834 205.391 1.00 85.99  ? 36   VAL A O   1 
ATOM   77    C CB  . VAL A  1 20   ? 234.244 178.969 202.661 1.00 85.99  ? 36   VAL A CB  1 
ATOM   78    C CG1 . VAL A  1 20   ? 232.776 178.943 202.257 1.00 85.99  ? 36   VAL A CG1 1 
ATOM   79    C CG2 . VAL A  1 20   ? 235.072 179.710 201.621 1.00 85.99  ? 36   VAL A CG2 1 
ATOM   80    N N   . TYR A  1 21   ? 232.478 179.824 205.501 1.00 85.40  ? 37   TYR A N   1 
ATOM   81    C CA  . TYR A  1 21   ? 231.465 179.369 206.441 1.00 85.40  ? 37   TYR A CA  1 
ATOM   82    C C   . TYR A  1 21   ? 230.137 180.040 206.119 1.00 85.40  ? 37   TYR A C   1 
ATOM   83    O O   . TYR A  1 21   ? 230.081 181.040 205.398 1.00 85.40  ? 37   TYR A O   1 
ATOM   84    C CB  . TYR A  1 21   ? 231.870 179.645 207.900 1.00 85.40  ? 37   TYR A CB  1 
ATOM   85    C CG  . TYR A  1 21   ? 232.055 181.108 208.248 1.00 85.40  ? 37   TYR A CG  1 
ATOM   86    C CD1 . TYR A  1 21   ? 233.256 181.759 207.988 1.00 85.40  ? 37   TYR A CD1 1 
ATOM   87    C CD2 . TYR A  1 21   ? 231.035 181.833 208.853 1.00 85.40  ? 37   TYR A CD2 1 
ATOM   88    C CE1 . TYR A  1 21   ? 233.430 183.092 208.308 1.00 85.40  ? 37   TYR A CE1 1 
ATOM   89    C CE2 . TYR A  1 21   ? 231.200 183.168 209.176 1.00 85.40  ? 37   TYR A CE2 1 
ATOM   90    C CZ  . TYR A  1 21   ? 232.399 183.791 208.902 1.00 85.40  ? 37   TYR A CZ  1 
ATOM   91    O OH  . TYR A  1 21   ? 232.568 185.119 209.224 1.00 85.40  ? 37   TYR A OH  1 
ATOM   92    N N   . TYR A  1 22   ? 229.066 179.468 206.657 1.00 92.57  ? 38   TYR A N   1 
ATOM   93    C CA  . TYR A  1 22   ? 227.729 180.005 206.427 1.00 92.57  ? 38   TYR A CA  1 
ATOM   94    C C   . TYR A  1 22   ? 227.561 181.328 207.168 1.00 92.57  ? 38   TYR A C   1 
ATOM   95    O O   . TYR A  1 22   ? 227.858 181.402 208.366 1.00 92.57  ? 38   TYR A O   1 
ATOM   96    C CB  . TYR A  1 22   ? 226.662 179.010 206.884 1.00 92.57  ? 38   TYR A CB  1 
ATOM   97    C CG  . TYR A  1 22   ? 226.384 177.894 205.901 1.00 92.57  ? 38   TYR A CG  1 
ATOM   98    C CD1 . TYR A  1 22   ? 227.328 176.903 205.655 1.00 92.57  ? 38   TYR A CD1 1 
ATOM   99    C CD2 . TYR A  1 22   ? 225.174 177.829 205.220 1.00 92.57  ? 38   TYR A CD2 1 
ATOM   100   C CE1 . TYR A  1 22   ? 227.075 175.881 204.758 1.00 92.57  ? 38   TYR A CE1 1 
ATOM   101   C CE2 . TYR A  1 22   ? 224.912 176.811 204.321 1.00 92.57  ? 38   TYR A CE2 1 
ATOM   102   C CZ  . TYR A  1 22   ? 225.866 175.841 204.095 1.00 92.57  ? 38   TYR A CZ  1 
ATOM   103   O OH  . TYR A  1 22   ? 225.610 174.826 203.202 1.00 92.57  ? 38   TYR A OH  1 
ATOM   104   N N   . PRO A  1 23   ? 227.104 182.391 206.495 1.00 86.73  ? 39   PRO A N   1 
ATOM   105   C CA  . PRO A  1 23   ? 226.910 183.678 207.181 1.00 86.73  ? 39   PRO A CA  1 
ATOM   106   C C   . PRO A  1 23   ? 225.778 183.641 208.196 1.00 86.73  ? 39   PRO A C   1 
ATOM   107   O O   . PRO A  1 23   ? 225.960 184.032 209.354 1.00 86.73  ? 39   PRO A O   1 
ATOM   108   C CB  . PRO A  1 23   ? 226.596 184.649 206.032 1.00 86.73  ? 39   PRO A CB  1 
ATOM   109   C CG  . PRO A  1 23   ? 227.013 183.937 204.777 1.00 86.73  ? 39   PRO A CG  1 
ATOM   110   C CD  . PRO A  1 23   ? 226.822 182.484 205.054 1.00 86.73  ? 39   PRO A CD  1 
ATOM   111   N N   . ASP A  1 24   ? 224.607 183.172 207.773 1.00 88.65  ? 40   ASP A N   1 
ATOM   112   C CA  . ASP A  1 24   ? 223.431 183.092 208.627 1.00 88.65  ? 40   ASP A CA  1 
ATOM   113   C C   . ASP A  1 24   ? 222.789 181.719 208.478 1.00 88.65  ? 40   ASP A C   1 
ATOM   114   O O   . ASP A  1 24   ? 223.153 180.925 207.607 1.00 88.65  ? 40   ASP A O   1 
ATOM   115   C CB  . ASP A  1 24   ? 222.412 184.192 208.290 1.00 88.65  ? 40   ASP A CB  1 
ATOM   116   C CG  . ASP A  1 24   ? 223.032 185.575 208.263 1.00 88.65  ? 40   ASP A CG  1 
ATOM   117   O OD1 . ASP A  1 24   ? 223.729 185.937 209.234 1.00 88.65  ? 40   ASP A OD1 1 
ATOM   118   O OD2 . ASP A  1 24   ? 222.820 186.303 207.270 1.00 88.65  ? 40   ASP A OD2 1 
ATOM   119   N N   . LYS A  1 25   ? 221.817 181.446 209.348 1.00 92.44  ? 41   LYS A N   1 
ATOM   120   C CA  . LYS A  1 25   ? 221.063 180.193 209.304 1.00 92.44  ? 41   LYS A CA  1 
ATOM   121   C C   . LYS A  1 25   ? 219.850 180.336 208.382 1.00 92.44  ? 41   LYS A C   1 
ATOM   122   O O   . LYS A  1 25   ? 218.693 180.248 208.795 1.00 92.44  ? 41   LYS A O   1 
ATOM   123   C CB  . LYS A  1 25   ? 220.647 179.779 210.712 1.00 92.44  ? 41   LYS A CB  1 
ATOM   124   C CG  . LYS A  1 25   ? 221.759 179.881 211.744 1.00 92.44  ? 41   LYS A CG  1 
ATOM   125   C CD  . LYS A  1 25   ? 221.383 179.167 213.033 1.00 92.44  ? 41   LYS A CD  1 
ATOM   126   C CE  . LYS A  1 25   ? 222.371 179.477 214.146 1.00 92.44  ? 41   LYS A CE  1 
ATOM   127   N NZ  . LYS A  1 25   ? 222.167 178.600 215.331 1.00 92.44  ? 41   LYS A NZ  1 
ATOM   128   N N   . VAL A  1 26   ? 220.142 180.563 207.101 1.00 92.68  ? 42   VAL A N   1 
ATOM   129   C CA  . VAL A  1 26   ? 219.124 180.801 206.088 1.00 92.68  ? 42   VAL A CA  1 
ATOM   130   C C   . VAL A  1 26   ? 219.324 179.819 204.941 1.00 92.68  ? 42   VAL A C   1 
ATOM   131   O O   . VAL A  1 26   ? 220.377 179.193 204.800 1.00 92.68  ? 42   VAL A O   1 
ATOM   132   C CB  . VAL A  1 26   ? 219.153 182.252 205.559 1.00 92.68  ? 42   VAL A CB  1 
ATOM   133   C CG1 . VAL A  1 26   ? 218.768 183.230 206.659 1.00 92.68  ? 42   VAL A CG1 1 
ATOM   134   C CG2 . VAL A  1 26   ? 220.527 182.584 205.004 1.00 92.68  ? 42   VAL A CG2 1 
ATOM   135   N N   . PHE A  1 27   ? 218.287 179.691 204.117 1.00 102.91 ? 43   PHE A N   1 
ATOM   136   C CA  . PHE A  1 27   ? 218.298 178.808 202.960 1.00 102.91 ? 43   PHE A CA  1 
ATOM   137   C C   . PHE A  1 27   ? 218.053 179.618 201.694 1.00 102.91 ? 43   PHE A C   1 
ATOM   138   O O   . PHE A  1 27   ? 217.177 180.487 201.661 1.00 102.91 ? 43   PHE A O   1 
ATOM   139   C CB  . PHE A  1 27   ? 217.235 177.707 203.093 1.00 102.91 ? 43   PHE A CB  1 
ATOM   140   C CG  . PHE A  1 27   ? 216.949 176.977 201.809 1.00 102.91 ? 43   PHE A CG  1 
ATOM   141   C CD1 . PHE A  1 27   ? 217.848 176.046 201.312 1.00 102.91 ? 43   PHE A CD1 1 
ATOM   142   C CD2 . PHE A  1 27   ? 215.777 177.214 201.103 1.00 102.91 ? 43   PHE A CD2 1 
ATOM   143   C CE1 . PHE A  1 27   ? 217.589 175.371 200.132 1.00 102.91 ? 43   PHE A CE1 1 
ATOM   144   C CE2 . PHE A  1 27   ? 215.513 176.541 199.923 1.00 102.91 ? 43   PHE A CE2 1 
ATOM   145   C CZ  . PHE A  1 27   ? 216.420 175.619 199.438 1.00 102.91 ? 43   PHE A CZ  1 
ATOM   146   N N   . ARG A  1 28   ? 218.832 179.326 200.655 1.00 102.97 ? 44   ARG A N   1 
ATOM   147   C CA  . ARG A  1 28   ? 218.668 179.944 199.347 1.00 102.97 ? 44   ARG A CA  1 
ATOM   148   C C   . ARG A  1 28   ? 218.706 178.865 198.276 1.00 102.97 ? 44   ARG A C   1 
ATOM   149   O O   . ARG A  1 28   ? 219.552 177.967 198.316 1.00 102.97 ? 44   ARG A O   1 
ATOM   150   C CB  . ARG A  1 28   ? 219.750 180.998 199.084 1.00 102.97 ? 44   ARG A CB  1 
ATOM   151   C CG  . ARG A  1 28   ? 219.566 182.274 199.890 1.00 102.97 ? 44   ARG A CG  1 
ATOM   152   C CD  . ARG A  1 28   ? 220.620 183.315 199.554 1.00 102.97 ? 44   ARG A CD  1 
ATOM   153   N NE  . ARG A  1 28   ? 220.605 184.418 200.507 1.00 102.97 ? 44   ARG A NE  1 
ATOM   154   C CZ  . ARG A  1 28   ? 221.254 184.418 201.663 1.00 102.97 ? 44   ARG A CZ  1 
ATOM   155   N NH1 . ARG A  1 28   ? 222.007 183.394 202.033 1.00 102.97 ? 44   ARG A NH1 1 
ATOM   156   N NH2 . ARG A  1 28   ? 221.147 185.471 202.468 1.00 102.97 ? 44   ARG A NH2 1 
ATOM   157   N N   . SER A  1 29   ? 217.783 178.958 197.318 1.00 109.56 ? 45   SER A N   1 
ATOM   158   C CA  . SER A  1 29   ? 217.627 177.932 196.285 1.00 109.56 ? 45   SER A CA  1 
ATOM   159   C C   . SER A  1 29   ? 218.534 178.245 195.094 1.00 109.56 ? 45   SER A C   1 
ATOM   160   O O   . SER A  1 29   ? 218.089 178.660 194.020 1.00 109.56 ? 45   SER A O   1 
ATOM   161   C CB  . SER A  1 29   ? 216.167 177.820 195.867 1.00 109.56 ? 45   SER A CB  1 
ATOM   162   O OG  . SER A  1 29   ? 215.840 178.792 194.889 1.00 109.56 ? 45   SER A OG  1 
ATOM   163   N N   . SER A  1 30   ? 219.836 178.022 195.317 1.00 111.96 ? 46   SER A N   1 
ATOM   164   C CA  . SER A  1 30   ? 220.888 178.157 194.301 1.00 111.96 ? 46   SER A CA  1 
ATOM   165   C C   . SER A  1 30   ? 220.915 179.558 193.687 1.00 111.96 ? 46   SER A C   1 
ATOM   166   O O   . SER A  1 30   ? 221.021 179.729 192.471 1.00 111.96 ? 46   SER A O   1 
ATOM   167   C CB  . SER A  1 30   ? 220.751 177.084 193.217 1.00 111.96 ? 46   SER A CB  1 
ATOM   168   O OG  . SER A  1 30   ? 219.747 177.431 192.278 1.00 111.96 ? 46   SER A OG  1 
ATOM   169   N N   . VAL A  1 31   ? 220.818 180.569 194.546 1.00 104.37 ? 47   VAL A N   1 
ATOM   170   C CA  . VAL A  1 31   ? 220.825 181.968 194.135 1.00 104.37 ? 47   VAL A CA  1 
ATOM   171   C C   . VAL A  1 31   ? 222.062 182.630 194.726 1.00 104.37 ? 47   VAL A C   1 
ATOM   172   O O   . VAL A  1 31   ? 222.346 182.471 195.920 1.00 104.37 ? 47   VAL A O   1 
ATOM   173   C CB  . VAL A  1 31   ? 219.539 182.688 194.580 1.00 104.37 ? 47   VAL A CB  1 
ATOM   174   C CG1 . VAL A  1 31   ? 219.596 184.172 194.240 1.00 104.37 ? 47   VAL A CG1 1 
ATOM   175   C CG2 . VAL A  1 31   ? 218.322 182.036 193.941 1.00 104.37 ? 47   VAL A CG2 1 
ATOM   176   N N   . LEU A  1 32   ? 222.800 183.359 193.890 1.00 95.56  ? 48   LEU A N   1 
ATOM   177   C CA  . LEU A  1 32   ? 224.005 184.040 194.344 1.00 95.56  ? 48   LEU A CA  1 
ATOM   178   C C   . LEU A  1 32   ? 223.656 185.181 195.292 1.00 95.56  ? 48   LEU A C   1 
ATOM   179   O O   . LEU A  1 32   ? 222.699 185.928 195.068 1.00 95.56  ? 48   LEU A O   1 
ATOM   180   C CB  . LEU A  1 32   ? 224.801 184.578 193.152 1.00 95.56  ? 48   LEU A CB  1 
ATOM   181   C CG  . LEU A  1 32   ? 225.842 183.678 192.474 1.00 95.56  ? 48   LEU A CG  1 
ATOM   182   C CD1 . LEU A  1 32   ? 226.933 183.280 193.460 1.00 95.56  ? 48   LEU A CD1 1 
ATOM   183   C CD2 . LEU A  1 32   ? 225.223 182.451 191.811 1.00 95.56  ? 48   LEU A CD2 1 
ATOM   184   N N   . HIS A  1 33   ? 224.442 185.311 196.358 1.00 94.78  ? 49   HIS A N   1 
ATOM   185   C CA  . HIS A  1 33   ? 224.228 186.337 197.368 1.00 94.78  ? 49   HIS A CA  1 
ATOM   186   C C   . HIS A  1 33   ? 225.572 186.903 197.799 1.00 94.78  ? 49   HIS A C   1 
ATOM   187   O O   . HIS A  1 33   ? 226.555 186.166 197.919 1.00 94.78  ? 49   HIS A O   1 
ATOM   188   C CB  . HIS A  1 33   ? 223.477 185.775 198.583 1.00 94.78  ? 49   HIS A CB  1 
ATOM   189   C CG  . HIS A  1 33   ? 223.287 186.765 199.689 1.00 94.78  ? 49   HIS A CG  1 
ATOM   190   N ND1 . HIS A  1 33   ? 222.606 187.951 199.518 1.00 94.78  ? 49   HIS A ND1 1 
ATOM   191   C CD2 . HIS A  1 33   ? 223.691 186.746 200.981 1.00 94.78  ? 49   HIS A CD2 1 
ATOM   192   C CE1 . HIS A  1 33   ? 222.598 188.619 200.658 1.00 94.78  ? 49   HIS A CE1 1 
ATOM   193   N NE2 . HIS A  1 33   ? 223.249 187.910 201.562 1.00 94.78  ? 49   HIS A NE2 1 
ATOM   194   N N   . SER A  1 34   ? 225.609 188.212 198.030 1.00 94.86  ? 50   SER A N   1 
ATOM   195   C CA  . SER A  1 34   ? 226.816 188.900 198.468 1.00 94.86  ? 50   SER A CA  1 
ATOM   196   C C   . SER A  1 34   ? 226.703 189.229 199.950 1.00 94.86  ? 50   SER A C   1 
ATOM   197   O O   . SER A  1 34   ? 225.708 189.819 200.387 1.00 94.86  ? 50   SER A O   1 
ATOM   198   C CB  . SER A  1 34   ? 227.043 190.176 197.657 1.00 94.86  ? 50   SER A CB  1 
ATOM   199   O OG  . SER A  1 34   ? 226.126 191.190 198.033 1.00 94.86  ? 50   SER A OG  1 
ATOM   200   N N   . THR A  1 35   ? 227.721 188.847 200.718 1.00 99.67  ? 51   THR A N   1 
ATOM   201   C CA  . THR A  1 35   ? 227.743 189.056 202.159 1.00 99.67  ? 51   THR A CA  1 
ATOM   202   C C   . THR A  1 35   ? 229.053 189.727 202.541 1.00 99.67  ? 51   THR A C   1 
ATOM   203   O O   . THR A  1 35   ? 230.118 189.336 202.053 1.00 99.67  ? 51   THR A O   1 
ATOM   204   C CB  . THR A  1 35   ? 227.585 187.731 202.914 1.00 99.67  ? 51   THR A CB  1 
ATOM   205   O OG1 . THR A  1 35   ? 226.517 186.973 202.331 1.00 99.67  ? 51   THR A OG1 1 
ATOM   206   C CG2 . THR A  1 35   ? 227.265 187.985 204.376 1.00 99.67  ? 51   THR A CG2 1 
ATOM   207   N N   . GLN A  1 36   ? 228.975 190.734 203.409 1.00 107.67 ? 52   GLN A N   1 
ATOM   208   C CA  . GLN A  1 36   ? 230.144 191.485 203.859 1.00 107.67 ? 52   GLN A CA  1 
ATOM   209   C C   . GLN A  1 36   ? 230.353 191.206 205.346 1.00 107.67 ? 52   GLN A C   1 
ATOM   210   O O   . GLN A  1 36   ? 229.908 191.960 206.212 1.00 107.67 ? 52   GLN A O   1 
ATOM   211   C CB  . GLN A  1 36   ? 229.964 192.983 203.580 1.00 107.67 ? 52   GLN A CB  1 
ATOM   212   C CG  . GLN A  1 36   ? 231.225 193.810 203.772 1.00 107.67 ? 52   GLN A CG  1 
ATOM   213   C CD  . GLN A  1 36   ? 230.927 195.279 204.001 1.00 107.67 ? 52   GLN A CD  1 
ATOM   214   O OE1 . GLN A  1 36   ? 229.779 195.664 204.225 1.00 107.67 ? 52   GLN A OE1 1 
ATOM   215   N NE2 . GLN A  1 36   ? 231.962 196.109 203.945 1.00 107.67 ? 52   GLN A NE2 1 
ATOM   216   N N   . ASP A  1 37   ? 231.056 190.111 205.635 1.00 106.70 ? 53   ASP A N   1 
ATOM   217   C CA  . ASP A  1 37   ? 231.405 189.742 207.003 1.00 106.70 ? 53   ASP A CA  1 
ATOM   218   C C   . ASP A  1 37   ? 232.892 189.430 207.109 1.00 106.70 ? 53   ASP A C   1 
ATOM   219   O O   . ASP A  1 37   ? 233.655 189.679 206.170 1.00 106.70 ? 53   ASP A O   1 
ATOM   220   C CB  . ASP A  1 37   ? 230.584 188.538 207.477 1.00 106.70 ? 53   ASP A CB  1 
ATOM   221   C CG  . ASP A  1 37   ? 229.115 188.864 207.668 1.00 106.70 ? 53   ASP A CG  1 
ATOM   222   O OD1 . ASP A  1 37   ? 228.793 190.028 207.982 1.00 106.70 ? 53   ASP A OD1 1 
ATOM   223   O OD2 . ASP A  1 37   ? 228.280 187.948 207.519 1.00 106.70 ? 53   ASP A OD2 1 
ATOM   224   N N   . LEU A  1 38   ? 233.312 188.888 208.249 1.00 98.93  ? 54   LEU A N   1 
ATOM   225   C CA  . LEU A  1 38   ? 234.707 188.520 208.459 1.00 98.93  ? 54   LEU A CA  1 
ATOM   226   C C   . LEU A  1 38   ? 234.989 187.194 207.762 1.00 98.93  ? 54   LEU A C   1 
ATOM   227   O O   . LEU A  1 38   ? 234.434 186.158 208.140 1.00 98.93  ? 54   LEU A O   1 
ATOM   228   C CB  . LEU A  1 38   ? 235.024 188.418 209.951 1.00 98.93  ? 54   LEU A CB  1 
ATOM   229   C CG  . LEU A  1 38   ? 235.368 189.665 210.782 1.00 98.93  ? 54   LEU A CG  1 
ATOM   230   C CD1 . LEU A  1 38   ? 236.659 190.298 210.284 1.00 98.93  ? 54   LEU A CD1 1 
ATOM   231   C CD2 . LEU A  1 38   ? 234.240 190.695 210.843 1.00 98.93  ? 54   LEU A CD2 1 
ATOM   232   N N   . PHE A  1 39   ? 235.851 187.225 206.747 1.00 94.70  ? 55   PHE A N   1 
ATOM   233   C CA  . PHE A  1 39   ? 236.197 186.032 205.990 1.00 94.70  ? 55   PHE A CA  1 
ATOM   234   C C   . PHE A  1 39   ? 237.705 185.973 205.792 1.00 94.70  ? 55   PHE A C   1 
ATOM   235   O O   . PHE A  1 39   ? 238.380 187.003 205.726 1.00 94.70  ? 55   PHE A O   1 
ATOM   236   C CB  . PHE A  1 39   ? 235.491 186.000 204.628 1.00 94.70  ? 55   PHE A CB  1 
ATOM   237   C CG  . PHE A  1 39   ? 233.992 186.016 204.719 1.00 94.70  ? 55   PHE A CG  1 
ATOM   238   C CD1 . PHE A  1 39   ? 233.308 184.959 205.299 1.00 94.70  ? 55   PHE A CD1 1 
ATOM   239   C CD2 . PHE A  1 39   ? 233.266 187.087 204.222 1.00 94.70  ? 55   PHE A CD2 1 
ATOM   240   C CE1 . PHE A  1 39   ? 231.927 184.970 205.384 1.00 94.70  ? 55   PHE A CE1 1 
ATOM   241   C CE2 . PHE A  1 39   ? 231.885 187.105 204.304 1.00 94.70  ? 55   PHE A CE2 1 
ATOM   242   C CZ  . PHE A  1 39   ? 231.215 186.045 204.885 1.00 94.70  ? 55   PHE A CZ  1 
ATOM   243   N N   . LEU A  1 40   ? 238.226 184.750 205.697 1.00 94.94  ? 56   LEU A N   1 
ATOM   244   C CA  . LEU A  1 40   ? 239.649 184.539 205.463 1.00 94.94  ? 56   LEU A CA  1 
ATOM   245   C C   . LEU A  1 40   ? 239.942 184.691 203.977 1.00 94.94  ? 56   LEU A C   1 
ATOM   246   O O   . LEU A  1 40   ? 239.320 183.994 203.163 1.00 94.94  ? 56   LEU A O   1 
ATOM   247   C CB  . LEU A  1 40   ? 240.074 183.163 205.949 1.00 94.94  ? 56   LEU A CB  1 
ATOM   248   C CG  . LEU A  1 40   ? 241.454 182.637 205.544 1.00 94.94  ? 56   LEU A CG  1 
ATOM   249   C CD1 . LEU A  1 40   ? 242.556 183.414 206.240 1.00 94.94  ? 56   LEU A CD1 1 
ATOM   250   C CD2 . LEU A  1 40   ? 241.572 181.159 205.870 1.00 94.94  ? 56   LEU A CD2 1 
ATOM   251   N N   . PRO A  1 41   ? 240.847 185.584 203.580 1.00 93.55  ? 57   PRO A N   1 
ATOM   252   C CA  . PRO A  1 41   ? 241.094 185.810 202.151 1.00 93.55  ? 57   PRO A CA  1 
ATOM   253   C C   . PRO A  1 41   ? 241.766 184.621 201.481 1.00 93.55  ? 57   PRO A C   1 
ATOM   254   O O   . PRO A  1 41   ? 242.493 183.841 202.099 1.00 93.55  ? 57   PRO A O   1 
ATOM   255   C CB  . PRO A  1 41   ? 242.012 187.039 202.132 1.00 93.55  ? 57   PRO A CB  1 
ATOM   256   C CG  . PRO A  1 41   ? 241.924 187.630 203.502 1.00 93.55  ? 57   PRO A CG  1 
ATOM   257   C CD  . PRO A  1 41   ? 241.626 186.500 204.427 1.00 93.55  ? 57   PRO A CD  1 
ATOM   258   N N   . PHE A  1 42   ? 241.502 184.497 200.183 1.00 103.50 ? 58   PHE A N   1 
ATOM   259   C CA  . PHE A  1 42   ? 242.114 183.449 199.381 1.00 103.50 ? 58   PHE A CA  1 
ATOM   260   C C   . PHE A  1 42   ? 243.581 183.766 199.111 1.00 103.50 ? 58   PHE A C   1 
ATOM   261   O O   . PHE A  1 42   ? 243.978 184.932 199.016 1.00 103.50 ? 58   PHE A O   1 
ATOM   262   C CB  . PHE A  1 42   ? 241.365 183.285 198.058 1.00 103.50 ? 58   PHE A CB  1 
ATOM   263   C CG  . PHE A  1 42   ? 240.199 182.340 198.131 1.00 103.50 ? 58   PHE A CG  1 
ATOM   264   C CD1 . PHE A  1 42   ? 239.088 182.644 198.902 1.00 103.50 ? 58   PHE A CD1 1 
ATOM   265   C CD2 . PHE A  1 42   ? 240.212 181.149 197.421 1.00 103.50 ? 58   PHE A CD2 1 
ATOM   266   C CE1 . PHE A  1 42   ? 238.013 181.775 198.969 1.00 103.50 ? 58   PHE A CE1 1 
ATOM   267   C CE2 . PHE A  1 42   ? 239.140 180.276 197.483 1.00 103.50 ? 58   PHE A CE2 1 
ATOM   268   C CZ  . PHE A  1 42   ? 238.040 180.590 198.258 1.00 103.50 ? 58   PHE A CZ  1 
ATOM   269   N N   . PHE A  1 43   ? 244.381 182.699 198.988 1.00 108.68 ? 59   PHE A N   1 
ATOM   270   C CA  . PHE A  1 43   ? 245.814 182.771 198.671 1.00 108.68 ? 59   PHE A CA  1 
ATOM   271   C C   . PHE A  1 43   ? 246.582 183.624 199.681 1.00 108.68 ? 59   PHE A C   1 
ATOM   272   O O   . PHE A  1 43   ? 247.423 184.447 199.315 1.00 108.68 ? 59   PHE A O   1 
ATOM   273   C CB  . PHE A  1 43   ? 246.045 183.276 197.243 1.00 108.68 ? 59   PHE A CB  1 
ATOM   274   C CG  . PHE A  1 43   ? 245.734 182.258 196.181 1.00 108.68 ? 59   PHE A CG  1 
ATOM   275   C CD1 . PHE A  1 43   ? 245.682 180.907 196.489 1.00 108.68 ? 59   PHE A CD1 1 
ATOM   276   C CD2 . PHE A  1 43   ? 245.493 182.653 194.875 1.00 108.68 ? 59   PHE A CD2 1 
ATOM   277   C CE1 . PHE A  1 43   ? 245.396 179.968 195.513 1.00 108.68 ? 59   PHE A CE1 1 
ATOM   278   C CE2 . PHE A  1 43   ? 245.207 181.720 193.894 1.00 108.68 ? 59   PHE A CE2 1 
ATOM   279   C CZ  . PHE A  1 43   ? 245.158 180.376 194.214 1.00 108.68 ? 59   PHE A CZ  1 
ATOM   280   N N   . SER A  1 44   ? 246.289 183.425 200.964 1.00 112.40 ? 60   SER A N   1 
ATOM   281   C CA  . SER A  1 44   ? 246.970 184.118 202.049 1.00 112.40 ? 60   SER A CA  1 
ATOM   282   C C   . SER A  1 44   ? 247.754 183.103 202.867 1.00 112.40 ? 60   SER A C   1 
ATOM   283   O O   . SER A  1 44   ? 247.209 182.068 203.264 1.00 112.40 ? 60   SER A O   1 
ATOM   284   C CB  . SER A  1 44   ? 245.975 184.868 202.938 1.00 112.40 ? 60   SER A CB  1 
ATOM   285   O OG  . SER A  1 44   ? 245.257 185.838 202.196 1.00 112.40 ? 60   SER A OG  1 
ATOM   286   N N   . ASN A  1 45   ? 249.027 183.400 203.114 1.00 129.88 ? 61   ASN A N   1 
ATOM   287   C CA  . ASN A  1 45   ? 249.880 182.475 203.847 1.00 129.88 ? 61   ASN A CA  1 
ATOM   288   C C   . ASN A  1 45   ? 249.514 182.452 205.326 1.00 129.88 ? 61   ASN A C   1 
ATOM   289   O O   . ASN A  1 45   ? 249.127 183.471 205.905 1.00 129.88 ? 61   ASN A O   1 
ATOM   290   C CB  . ASN A  1 45   ? 251.351 182.854 203.678 1.00 129.88 ? 61   ASN A CB  1 
ATOM   291   C CG  . ASN A  1 45   ? 251.614 184.322 203.954 1.00 129.88 ? 61   ASN A CG  1 
ATOM   292   O OD1 . ASN A  1 45   ? 250.720 185.160 203.839 1.00 129.88 ? 61   ASN A OD1 1 
ATOM   293   N ND2 . ASN A  1 45   ? 252.850 184.639 204.329 1.00 129.88 ? 61   ASN A ND2 1 
ATOM   294   N N   . VAL A  1 46   ? 249.637 181.273 205.937 1.00 123.36 ? 62   VAL A N   1 
ATOM   295   C CA  . VAL A  1 46   ? 249.374 181.087 207.356 1.00 123.36 ? 62   VAL A CA  1 
ATOM   296   C C   . VAL A  1 46   ? 250.587 180.417 207.989 1.00 123.36 ? 62   VAL A C   1 
ATOM   297   O O   . VAL A  1 46   ? 251.394 179.772 207.317 1.00 123.36 ? 62   VAL A O   1 
ATOM   298   C CB  . VAL A  1 46   ? 248.099 180.255 207.620 1.00 123.36 ? 62   VAL A CB  1 
ATOM   299   C CG1 . VAL A  1 46   ? 246.856 181.076 207.313 1.00 123.36 ? 62   VAL A CG1 1 
ATOM   300   C CG2 . VAL A  1 46   ? 248.118 178.974 206.801 1.00 123.36 ? 62   VAL A CG2 1 
ATOM   301   N N   . THR A  1 47   ? 250.705 180.582 209.304 1.00 127.50 ? 63   THR A N   1 
ATOM   302   C CA  . THR A  1 47   ? 251.859 180.076 210.034 1.00 127.50 ? 63   THR A CA  1 
ATOM   303   C C   . THR A  1 47   ? 251.732 178.576 210.269 1.00 127.50 ? 63   THR A C   1 
ATOM   304   O O   . THR A  1 47   ? 250.679 178.090 210.694 1.00 127.50 ? 63   THR A O   1 
ATOM   305   C CB  . THR A  1 47   ? 252.006 180.804 211.370 1.00 127.50 ? 63   THR A CB  1 
ATOM   306   O OG1 . THR A  1 47   ? 250.792 180.677 212.121 1.00 127.50 ? 63   THR A OG1 1 
ATOM   307   C CG2 . THR A  1 47   ? 252.306 182.277 211.145 1.00 127.50 ? 63   THR A CG2 1 
ATOM   308   N N   . TRP A  1 48   ? 252.810 177.846 209.991 1.00 128.84 ? 64   TRP A N   1 
ATOM   309   C CA  . TRP A  1 48   ? 252.906 176.421 210.299 1.00 128.84 ? 64   TRP A CA  1 
ATOM   310   C C   . TRP A  1 48   ? 253.825 176.290 211.509 1.00 128.84 ? 64   TRP A C   1 
ATOM   311   O O   . TRP A  1 48   ? 255.046 176.420 211.393 1.00 128.84 ? 64   TRP A O   1 
ATOM   312   C CB  . TRP A  1 48   ? 253.427 175.635 209.100 1.00 128.84 ? 64   TRP A CB  1 
ATOM   313   C CG  . TRP A  1 48   ? 253.115 174.170 209.157 1.00 128.84 ? 64   TRP A CG  1 
ATOM   314   C CD1 . TRP A  1 48   ? 252.322 173.535 210.068 1.00 128.84 ? 64   TRP A CD1 1 
ATOM   315   C CD2 . TRP A  1 48   ? 253.586 173.156 208.260 1.00 128.84 ? 64   TRP A CD2 1 
ATOM   316   N NE1 . TRP A  1 48   ? 252.271 172.190 209.796 1.00 128.84 ? 64   TRP A NE1 1 
ATOM   317   C CE2 . TRP A  1 48   ? 253.038 171.931 208.691 1.00 128.84 ? 64   TRP A CE2 1 
ATOM   318   C CE3 . TRP A  1 48   ? 254.417 173.165 207.136 1.00 128.84 ? 64   TRP A CE3 1 
ATOM   319   C CZ2 . TRP A  1 48   ? 253.297 170.727 208.038 1.00 128.84 ? 64   TRP A CZ2 1 
ATOM   320   C CZ3 . TRP A  1 48   ? 254.672 171.969 206.488 1.00 128.84 ? 64   TRP A CZ3 1 
ATOM   321   C CH2 . TRP A  1 48   ? 254.113 170.767 206.941 1.00 128.84 ? 64   TRP A CH2 1 
ATOM   322   N N   . PHE A  1 49   ? 253.233 176.032 212.671 1.00 131.65 ? 65   PHE A N   1 
ATOM   323   C CA  . PHE A  1 49   ? 253.957 176.072 213.935 1.00 131.65 ? 65   PHE A CA  1 
ATOM   324   C C   . PHE A  1 49   ? 254.530 174.700 214.268 1.00 131.65 ? 65   PHE A C   1 
ATOM   325   O O   . PHE A  1 49   ? 253.831 173.687 214.177 1.00 131.65 ? 65   PHE A O   1 
ATOM   326   C CB  . PHE A  1 49   ? 253.036 176.548 215.059 1.00 131.65 ? 65   PHE A CB  1 
ATOM   327   C CG  . PHE A  1 49   ? 252.793 178.030 215.054 1.00 131.65 ? 65   PHE A CG  1 
ATOM   328   C CD1 . PHE A  1 49   ? 253.821 178.913 214.765 1.00 131.65 ? 65   PHE A CD1 1 
ATOM   329   C CD2 . PHE A  1 49   ? 251.534 178.540 215.329 1.00 131.65 ? 65   PHE A CD2 1 
ATOM   330   C CE1 . PHE A  1 49   ? 253.600 180.279 214.758 1.00 131.65 ? 65   PHE A CE1 1 
ATOM   331   C CE2 . PHE A  1 49   ? 251.305 179.903 215.322 1.00 131.65 ? 65   PHE A CE2 1 
ATOM   332   C CZ  . PHE A  1 49   ? 252.339 180.774 215.037 1.00 131.65 ? 65   PHE A CZ  1 
ATOM   333   N N   . HIS A  1 50   ? 255.810 174.677 214.653 1.00 135.79 ? 66   HIS A N   1 
ATOM   334   C CA  . HIS A  1 50   ? 256.460 173.442 215.073 1.00 135.79 ? 66   HIS A CA  1 
ATOM   335   C C   . HIS A  1 50   ? 257.347 173.636 216.297 1.00 135.79 ? 66   HIS A C   1 
ATOM   336   O O   . HIS A  1 50   ? 258.131 172.734 216.621 1.00 135.79 ? 66   HIS A O   1 
ATOM   337   C CB  . HIS A  1 50   ? 257.291 172.849 213.928 1.00 135.79 ? 66   HIS A CB  1 
ATOM   338   C CG  . HIS A  1 50   ? 256.469 172.324 212.793 1.00 135.79 ? 66   HIS A CG  1 
ATOM   339   N ND1 . HIS A  1 50   ? 256.049 171.013 212.723 1.00 135.79 ? 66   HIS A ND1 1 
ATOM   340   C CD2 . HIS A  1 50   ? 255.993 172.931 211.680 1.00 135.79 ? 66   HIS A CD2 1 
ATOM   341   C CE1 . HIS A  1 50   ? 255.347 170.836 211.618 1.00 135.79 ? 66   HIS A CE1 1 
ATOM   342   N NE2 . HIS A  1 50   ? 255.298 171.985 210.967 1.00 135.79 ? 66   HIS A NE2 1 
ATOM   343   N N   . ALA A  1 51   ? 257.254 174.771 216.984 1.00 139.61 ? 67   ALA A N   1 
ATOM   344   C CA  . ALA A  1 51   ? 258.083 175.067 218.143 1.00 139.61 ? 67   ALA A CA  1 
ATOM   345   C C   . ALA A  1 51   ? 257.221 175.088 219.397 1.00 139.61 ? 67   ALA A C   1 
ATOM   346   O O   . ALA A  1 51   ? 256.148 175.701 219.408 1.00 139.61 ? 67   ALA A O   1 
ATOM   347   C CB  . ALA A  1 51   ? 258.804 176.406 217.974 1.00 139.61 ? 67   ALA A CB  1 
ATOM   348   N N   . ILE A  1 52   ? 257.690 174.419 220.445 1.00 141.34 ? 68   ILE A N   1 
ATOM   349   C CA  . ILE A  1 52   ? 256.969 174.370 221.710 1.00 141.34 ? 68   ILE A CA  1 
ATOM   350   C C   . ILE A  1 52   ? 257.436 175.514 222.607 1.00 141.34 ? 68   ILE A C   1 
ATOM   351   O O   . ILE A  1 52   ? 258.471 176.132 222.355 0.00 141.34 ? 68   ILE A O   1 
ATOM   352   C CB  . ILE A  1 52   ? 257.147 172.998 222.399 1.00 141.34 ? 68   ILE A CB  1 
ATOM   353   C CG1 . ILE A  1 52   ? 255.986 172.716 223.356 1.00 141.34 ? 68   ILE A CG1 1 
ATOM   354   C CG2 . ILE A  1 52   ? 258.483 172.926 223.128 1.00 141.34 ? 68   ILE A CG2 1 
ATOM   355   C CD1 . ILE A  1 52   ? 255.909 171.277 223.816 1.00 141.34 ? 68   ILE A CD1 1 
ATOM   356   N N   . PRO A  1 64   ? 254.002 178.865 223.165 1.00 144.30 ? 82   PRO A N   1 
ATOM   357   C CA  . PRO A  1 64   ? 254.316 180.297 223.118 1.00 144.30 ? 82   PRO A CA  1 
ATOM   358   C C   . PRO A  1 64   ? 253.069 181.172 223.202 1.00 144.30 ? 82   PRO A C   1 
ATOM   359   O O   . PRO A  1 64   ? 252.049 180.740 223.739 1.00 144.30 ? 82   PRO A O   1 
ATOM   360   C CB  . PRO A  1 64   ? 255.002 180.457 221.760 1.00 144.30 ? 82   PRO A CB  1 
ATOM   361   C CG  . PRO A  1 64   ? 254.414 179.379 220.921 1.00 144.30 ? 82   PRO A CG  1 
ATOM   362   C CD  . PRO A  1 64   ? 254.138 178.223 221.846 1.00 144.30 ? 82   PRO A CD  1 
ATOM   363   N N   . VAL A  1 65   ? 253.156 182.390 222.675 1.00 146.08 ? 83   VAL A N   1 
ATOM   364   C CA  . VAL A  1 65   ? 252.048 183.338 222.669 1.00 146.08 ? 83   VAL A CA  1 
ATOM   365   C C   . VAL A  1 65   ? 251.619 183.567 221.223 1.00 146.08 ? 83   VAL A C   1 
ATOM   366   O O   . VAL A  1 65   ? 252.462 183.685 220.324 1.00 146.08 ? 83   VAL A O   1 
ATOM   367   C CB  . VAL A  1 65   ? 252.426 184.651 223.387 1.00 146.08 ? 83   VAL A CB  1 
ATOM   368   C CG1 . VAL A  1 65   ? 253.651 185.319 222.759 1.00 146.08 ? 83   VAL A CG1 1 
ATOM   369   C CG2 . VAL A  1 65   ? 251.243 185.614 223.430 1.00 146.08 ? 83   VAL A CG2 1 
ATOM   370   N N   . LEU A  1 66   ? 250.308 183.562 220.990 1.00 138.32 ? 84   LEU A N   1 
ATOM   371   C CA  . LEU A  1 66   ? 249.745 183.749 219.658 1.00 138.32 ? 84   LEU A CA  1 
ATOM   372   C C   . LEU A  1 66   ? 248.798 184.941 219.674 1.00 138.32 ? 84   LEU A C   1 
ATOM   373   O O   . LEU A  1 66   ? 247.823 184.937 220.446 1.00 138.32 ? 84   LEU A O   1 
ATOM   374   C CB  . LEU A  1 66   ? 249.009 182.490 219.192 1.00 138.32 ? 84   LEU A CB  1 
ATOM   375   C CG  . LEU A  1 66   ? 249.667 181.138 219.479 1.00 138.32 ? 84   LEU A CG  1 
ATOM   376   C CD1 . LEU A  1 66   ? 248.748 179.997 219.071 1.00 138.32 ? 84   LEU A CD1 1 
ATOM   377   C CD2 . LEU A  1 66   ? 251.009 181.028 218.772 1.00 138.32 ? 84   LEU A CD2 1 
ATOM   378   N N   . PRO A  1 67   ? 249.036 185.974 218.869 1.00 124.33 ? 85   PRO A N   1 
ATOM   379   C CA  . PRO A  1 67   ? 248.097 187.100 218.818 1.00 124.33 ? 85   PRO A CA  1 
ATOM   380   C C   . PRO A  1 67   ? 246.793 186.710 218.137 1.00 124.33 ? 85   PRO A C   1 
ATOM   381   O O   . PRO A  1 67   ? 246.733 185.797 217.310 1.00 124.33 ? 85   PRO A O   1 
ATOM   382   C CB  . PRO A  1 67   ? 248.849 188.166 218.014 1.00 124.33 ? 85   PRO A CB  1 
ATOM   383   C CG  . PRO A  1 67   ? 249.877 187.427 217.239 1.00 124.33 ? 85   PRO A CG  1 
ATOM   384   C CD  . PRO A  1 67   ? 250.180 186.144 217.957 1.00 124.33 ? 85   PRO A CD  1 
ATOM   385   N N   . PHE A  1 68   ? 245.735 187.429 218.503 1.00 122.42 ? 86   PHE A N   1 
ATOM   386   C CA  . PHE A  1 68   ? 244.387 187.152 218.028 1.00 122.42 ? 86   PHE A CA  1 
ATOM   387   C C   . PHE A  1 68   ? 243.783 188.433 217.471 1.00 122.42 ? 86   PHE A C   1 
ATOM   388   O O   . PHE A  1 68   ? 244.002 189.520 218.013 1.00 122.42 ? 86   PHE A O   1 
ATOM   389   C CB  . PHE A  1 68   ? 243.523 186.574 219.169 1.00 122.42 ? 86   PHE A CB  1 
ATOM   390   C CG  . PHE A  1 68   ? 242.039 186.613 218.911 1.00 122.42 ? 86   PHE A CG  1 
ATOM   391   C CD1 . PHE A  1 68   ? 241.433 185.639 218.134 1.00 122.42 ? 86   PHE A CD1 1 
ATOM   392   C CD2 . PHE A  1 68   ? 241.244 187.599 219.480 1.00 122.42 ? 86   PHE A CD2 1 
ATOM   393   C CE1 . PHE A  1 68   ? 240.067 185.661 217.907 1.00 122.42 ? 86   PHE A CE1 1 
ATOM   394   C CE2 . PHE A  1 68   ? 239.879 187.629 219.255 1.00 122.42 ? 86   PHE A CE2 1 
ATOM   395   C CZ  . PHE A  1 68   ? 239.290 186.656 218.470 1.00 122.42 ? 86   PHE A CZ  1 
ATOM   396   N N   . ASN A  1 69   ? 243.022 188.297 216.387 1.00 112.56 ? 87   ASN A N   1 
ATOM   397   C CA  . ASN A  1 69   ? 242.392 189.442 215.742 1.00 112.56 ? 87   ASN A CA  1 
ATOM   398   C C   . ASN A  1 69   ? 240.935 189.130 215.425 1.00 112.56 ? 87   ASN A C   1 
ATOM   399   O O   . ASN A  1 69   ? 240.401 188.120 215.890 1.00 112.56 ? 87   ASN A O   1 
ATOM   400   C CB  . ASN A  1 69   ? 243.148 189.828 214.468 1.00 112.56 ? 87   ASN A CB  1 
ATOM   401   C CG  . ASN A  1 69   ? 244.270 190.813 214.733 1.00 112.56 ? 87   ASN A CG  1 
ATOM   402   O OD1 . ASN A  1 69   ? 244.077 191.825 215.407 1.00 112.56 ? 87   ASN A OD1 1 
ATOM   403   N ND2 . ASN A  1 69   ? 245.451 190.520 214.202 1.00 112.56 ? 87   ASN A ND2 1 
ATOM   404   N N   . ASP A  1 70   ? 240.287 189.986 214.639 1.00 103.75 ? 88   ASP A N   1 
ATOM   405   C CA  . ASP A  1 70   ? 238.878 189.800 214.296 1.00 103.75 ? 88   ASP A CA  1 
ATOM   406   C C   . ASP A  1 70   ? 238.753 188.617 213.345 1.00 103.75 ? 88   ASP A C   1 
ATOM   407   O O   . ASP A  1 70   ? 238.976 188.743 212.140 1.00 103.75 ? 88   ASP A O   1 
ATOM   408   C CB  . ASP A  1 70   ? 238.311 191.071 213.673 1.00 103.75 ? 88   ASP A CB  1 
ATOM   409   C CG  . ASP A  1 70   ? 237.741 192.023 214.707 1.00 103.75 ? 88   ASP A CG  1 
ATOM   410   O OD1 . ASP A  1 70   ? 237.878 191.741 215.916 1.00 103.75 ? 88   ASP A OD1 1 
ATOM   411   O OD2 . ASP A  1 70   ? 237.157 193.053 214.310 1.00 103.75 ? 88   ASP A OD2 1 
ATOM   412   N N   . GLY A  1 71   ? 238.395 187.457 213.890 1.00 104.81 ? 89   GLY A N   1 
ATOM   413   C CA  . GLY A  1 71   ? 238.279 186.248 213.099 1.00 104.81 ? 89   GLY A CA  1 
ATOM   414   C C   . GLY A  1 71   ? 239.575 185.468 213.023 1.00 104.81 ? 89   GLY A C   1 
ATOM   415   O O   . GLY A  1 71   ? 240.602 186.001 212.593 1.00 104.81 ? 89   GLY A O   1 
ATOM   416   N N   . VAL A  1 72   ? 239.543 184.205 213.440 1.00 106.32 ? 90   VAL A N   1 
ATOM   417   C CA  . VAL A  1 72   ? 240.715 183.338 213.430 1.00 106.32 ? 90   VAL A CA  1 
ATOM   418   C C   . VAL A  1 72   ? 240.322 181.990 212.834 1.00 106.32 ? 90   VAL A C   1 
ATOM   419   O O   . VAL A  1 72   ? 239.233 181.471 213.105 1.00 106.32 ? 90   VAL A O   1 
ATOM   420   C CB  . VAL A  1 72   ? 241.322 183.193 214.849 1.00 106.32 ? 90   VAL A CB  1 
ATOM   421   C CG1 . VAL A  1 72   ? 240.295 182.679 215.854 1.00 106.32 ? 90   VAL A CG1 1 
ATOM   422   C CG2 . VAL A  1 72   ? 242.569 182.310 214.839 1.00 106.32 ? 90   VAL A CG2 1 
ATOM   423   N N   . TYR A  1 73   ? 241.187 181.451 211.979 1.00 108.51 ? 91   TYR A N   1 
ATOM   424   C CA  . TYR A  1 73   ? 240.990 180.144 211.368 1.00 108.51 ? 91   TYR A CA  1 
ATOM   425   C C   . TYR A  1 73   ? 241.976 179.158 211.979 1.00 108.51 ? 91   TYR A C   1 
ATOM   426   O O   . TYR A  1 73   ? 243.169 179.459 212.096 1.00 108.51 ? 91   TYR A O   1 
ATOM   427   C CB  . TYR A  1 73   ? 241.172 180.214 209.849 1.00 108.51 ? 91   TYR A CB  1 
ATOM   428   C CG  . TYR A  1 73   ? 241.451 178.877 209.198 1.00 108.51 ? 91   TYR A CG  1 
ATOM   429   C CD1 . TYR A  1 73   ? 240.459 177.908 209.105 1.00 108.51 ? 91   TYR A CD1 1 
ATOM   430   C CD2 . TYR A  1 73   ? 242.704 178.587 208.670 1.00 108.51 ? 91   TYR A CD2 1 
ATOM   431   C CE1 . TYR A  1 73   ? 240.708 176.685 208.510 1.00 108.51 ? 91   TYR A CE1 1 
ATOM   432   C CE2 . TYR A  1 73   ? 242.962 177.366 208.072 1.00 108.51 ? 91   TYR A CE2 1 
ATOM   433   C CZ  . TYR A  1 73   ? 241.960 176.420 207.995 1.00 108.51 ? 91   TYR A CZ  1 
ATOM   434   O OH  . TYR A  1 73   ? 242.211 175.205 207.402 1.00 108.51 ? 91   TYR A OH  1 
ATOM   435   N N   . PHE A  1 74   ? 241.478 177.987 212.366 1.00 115.71 ? 92   PHE A N   1 
ATOM   436   C CA  . PHE A  1 74   ? 242.272 176.982 213.058 1.00 115.71 ? 92   PHE A CA  1 
ATOM   437   C C   . PHE A  1 74   ? 242.234 175.673 212.282 1.00 115.71 ? 92   PHE A C   1 
ATOM   438   O O   . PHE A  1 74   ? 241.199 175.304 211.717 1.00 115.71 ? 92   PHE A O   1 
ATOM   439   C CB  . PHE A  1 74   ? 241.752 176.769 214.485 1.00 115.71 ? 92   PHE A CB  1 
ATOM   440   C CG  . PHE A  1 74   ? 242.547 175.777 215.283 1.00 115.71 ? 92   PHE A CG  1 
ATOM   441   C CD1 . PHE A  1 74   ? 243.783 176.124 215.805 1.00 115.71 ? 92   PHE A CD1 1 
ATOM   442   C CD2 . PHE A  1 74   ? 242.059 174.501 215.516 1.00 115.71 ? 92   PHE A CD2 1 
ATOM   443   C CE1 . PHE A  1 74   ? 244.520 175.217 216.543 1.00 115.71 ? 92   PHE A CE1 1 
ATOM   444   C CE2 . PHE A  1 74   ? 242.793 173.588 216.252 1.00 115.71 ? 92   PHE A CE2 1 
ATOM   445   C CZ  . PHE A  1 74   ? 244.023 173.949 216.769 1.00 115.71 ? 92   PHE A CZ  1 
ATOM   446   N N   . ALA A  1 75   ? 243.366 174.973 212.257 1.00 116.73 ? 93   ALA A N   1 
ATOM   447   C CA  . ALA A  1 75   ? 243.466 173.699 211.559 1.00 116.73 ? 93   ALA A CA  1 
ATOM   448   C C   . ALA A  1 75   ? 244.535 172.846 212.225 1.00 116.73 ? 93   ALA A C   1 
ATOM   449   O O   . ALA A  1 75   ? 245.557 173.364 212.680 1.00 116.73 ? 93   ALA A O   1 
ATOM   450   C CB  . ALA A  1 75   ? 243.796 173.897 210.075 1.00 116.73 ? 93   ALA A CB  1 
ATOM   451   N N   . SER A  1 76   ? 244.289 171.538 212.279 1.00 121.15 ? 94   SER A N   1 
ATOM   452   C CA  . SER A  1 76   ? 245.235 170.602 212.869 1.00 121.15 ? 94   SER A CA  1 
ATOM   453   C C   . SER A  1 76   ? 245.077 169.243 212.205 1.00 121.15 ? 94   SER A C   1 
ATOM   454   O O   . SER A  1 76   ? 244.045 168.939 211.602 1.00 121.15 ? 94   SER A O   1 
ATOM   455   C CB  . SER A  1 76   ? 245.041 170.478 214.385 1.00 121.15 ? 94   SER A CB  1 
ATOM   456   O OG  . SER A  1 76   ? 245.399 171.678 215.043 1.00 121.15 ? 94   SER A OG  1 
ATOM   457   N N   . THR A  1 77   ? 246.119 168.427 212.326 1.00 121.06 ? 95   THR A N   1 
ATOM   458   C CA  . THR A  1 77   ? 246.112 167.083 211.763 1.00 121.06 ? 95   THR A CA  1 
ATOM   459   C C   . THR A  1 77   ? 245.766 166.047 212.828 1.00 121.06 ? 95   THR A C   1 
ATOM   460   O O   . THR A  1 77   ? 245.361 164.928 212.517 0.00 121.06 ? 95   THR A O   1 
ATOM   461   C CB  . THR A  1 77   ? 247.471 166.725 211.134 1.00 121.06 ? 95   THR A CB  1 
ATOM   462   O OG1 . THR A  1 77   ? 248.511 166.899 212.104 1.00 121.06 ? 95   THR A OG1 1 
ATOM   463   C CG2 . THR A  1 77   ? 247.751 167.613 209.931 1.00 121.06 ? 95   THR A CG2 1 
ATOM   464   N N   . ILE A  1 82   ? 244.433 163.797 218.196 1.00 168.65 ? 100  ILE A N   1 
ATOM   465   C CA  . ILE A  1 82   ? 245.720 163.694 218.871 1.00 168.65 ? 100  ILE A CA  1 
ATOM   466   C C   . ILE A  1 82   ? 245.985 164.953 219.688 1.00 168.65 ? 100  ILE A C   1 
ATOM   467   O O   . ILE A  1 82   ? 246.309 164.878 220.874 1.00 168.65 ? 100  ILE A O   1 
ATOM   468   C CB  . ILE A  1 82   ? 246.857 163.443 217.864 1.00 168.65 ? 100  ILE A CB  1 
ATOM   469   C CG1 . ILE A  1 82   ? 246.620 162.135 217.106 1.00 168.65 ? 100  ILE A CG1 1 
ATOM   470   C CG2 . ILE A  1 82   ? 248.203 163.411 218.572 1.00 168.65 ? 100  ILE A CG2 1 
ATOM   471   C CD1 . ILE A  1 82   ? 247.581 161.911 215.959 1.00 168.65 ? 100  ILE A CD1 1 
ATOM   472   N N   . ILE A  1 83   ? 245.838 166.110 219.049 1.00 171.49 ? 101  ILE A N   1 
ATOM   473   C CA  . ILE A  1 83   ? 246.075 167.405 219.677 1.00 171.49 ? 101  ILE A CA  1 
ATOM   474   C C   . ILE A  1 83   ? 244.732 168.099 219.856 1.00 171.49 ? 101  ILE A C   1 
ATOM   475   O O   . ILE A  1 83   ? 243.955 168.217 218.900 1.00 171.49 ? 101  ILE A O   1 
ATOM   476   C CB  . ILE A  1 83   ? 247.039 168.266 218.842 1.00 171.49 ? 101  ILE A CB  1 
ATOM   477   C CG1 . ILE A  1 83   ? 248.364 167.528 218.644 1.00 171.49 ? 101  ILE A CG1 1 
ATOM   478   C CG2 . ILE A  1 83   ? 247.274 169.612 219.510 1.00 171.49 ? 101  ILE A CG2 1 
ATOM   479   C CD1 . ILE A  1 83   ? 249.086 167.207 219.934 1.00 171.49 ? 101  ILE A CD1 1 
ATOM   480   N N   . ARG A  1 84   ? 244.461 168.557 221.076 1.00 164.57 ? 102  ARG A N   1 
ATOM   481   C CA  . ARG A  1 84   ? 243.167 169.134 221.405 1.00 164.57 ? 102  ARG A CA  1 
ATOM   482   C C   . ARG A  1 84   ? 243.337 170.161 222.515 1.00 164.57 ? 102  ARG A C   1 
ATOM   483   O O   . ARG A  1 84   ? 244.339 170.169 223.234 1.00 164.57 ? 102  ARG A O   1 
ATOM   484   C CB  . ARG A  1 84   ? 242.170 168.050 221.828 1.00 164.57 ? 102  ARG A CB  1 
ATOM   485   C CG  . ARG A  1 84   ? 242.603 167.279 223.064 1.00 164.57 ? 102  ARG A CG  1 
ATOM   486   C CD  . ARG A  1 84   ? 241.597 166.206 223.433 1.00 164.57 ? 102  ARG A CD  1 
ATOM   487   N NE  . ARG A  1 84   ? 241.485 165.182 222.401 1.00 164.57 ? 102  ARG A NE  1 
ATOM   488   C CZ  . ARG A  1 84   ? 242.237 164.091 222.345 1.00 164.57 ? 102  ARG A CZ  1 
ATOM   489   N NH1 . ARG A  1 84   ? 243.172 163.849 223.249 1.00 164.57 ? 102  ARG A NH1 1 
ATOM   490   N NH2 . ARG A  1 84   ? 242.047 163.223 221.356 1.00 164.57 ? 102  ARG A NH2 1 
ATOM   491   N N   . GLY A  1 85   ? 242.344 171.026 222.643 1.00 153.23 ? 103  GLY A N   1 
ATOM   492   C CA  . GLY A  1 85   ? 242.318 172.029 223.695 1.00 153.23 ? 103  GLY A CA  1 
ATOM   493   C C   . GLY A  1 85   ? 242.589 173.421 223.153 1.00 153.23 ? 103  GLY A C   1 
ATOM   494   O O   . GLY A  1 85   ? 243.432 173.615 222.268 1.00 153.23 ? 103  GLY A O   1 
ATOM   495   N N   . TRP A  1 86   ? 241.867 174.404 223.689 1.00 135.51 ? 104  TRP A N   1 
ATOM   496   C CA  . TRP A  1 86   ? 242.031 175.795 223.295 1.00 135.51 ? 104  TRP A CA  1 
ATOM   497   C C   . TRP A  1 86   ? 242.063 176.667 224.542 1.00 135.51 ? 104  TRP A C   1 
ATOM   498   O O   . TRP A  1 86   ? 241.405 176.370 225.542 1.00 135.51 ? 104  TRP A O   1 
ATOM   499   C CB  . TRP A  1 86   ? 240.901 176.261 222.367 1.00 135.51 ? 104  TRP A CB  1 
ATOM   500   C CG  . TRP A  1 86   ? 240.943 175.648 221.003 1.00 135.51 ? 104  TRP A CG  1 
ATOM   501   C CD1 . TRP A  1 86   ? 241.546 176.157 219.890 1.00 135.51 ? 104  TRP A CD1 1 
ATOM   502   C CD2 . TRP A  1 86   ? 240.340 174.412 220.602 1.00 135.51 ? 104  TRP A CD2 1 
ATOM   503   N NE1 . TRP A  1 86   ? 241.363 175.311 218.823 1.00 135.51 ? 104  TRP A NE1 1 
ATOM   504   C CE2 . TRP A  1 86   ? 240.625 174.232 219.234 1.00 135.51 ? 104  TRP A CE2 1 
ATOM   505   C CE3 . TRP A  1 86   ? 239.590 173.438 221.269 1.00 135.51 ? 104  TRP A CE3 1 
ATOM   506   C CZ2 . TRP A  1 86   ? 240.186 173.118 218.521 1.00 135.51 ? 104  TRP A CZ2 1 
ATOM   507   C CZ3 . TRP A  1 86   ? 239.156 172.333 220.559 1.00 135.51 ? 104  TRP A CZ3 1 
ATOM   508   C CH2 . TRP A  1 86   ? 239.455 172.182 219.200 1.00 135.51 ? 104  TRP A CH2 1 
ATOM   509   N N   . ILE A  1 87   ? 242.836 177.748 224.472 1.00 137.28 ? 105  ILE A N   1 
ATOM   510   C CA  . ILE A  1 87   ? 242.958 178.714 225.558 1.00 137.28 ? 105  ILE A CA  1 
ATOM   511   C C   . ILE A  1 87   ? 242.566 180.084 225.023 1.00 137.28 ? 105  ILE A C   1 
ATOM   512   O O   . ILE A  1 87   ? 243.074 180.517 223.982 1.00 137.28 ? 105  ILE A O   1 
ATOM   513   C CB  . ILE A  1 87   ? 244.383 178.741 226.144 1.00 137.28 ? 105  ILE A CB  1 
ATOM   514   C CG1 . ILE A  1 87   ? 244.803 177.343 226.605 1.00 137.28 ? 105  ILE A CG1 1 
ATOM   515   C CG2 . ILE A  1 87   ? 244.474 179.732 227.296 1.00 137.28 ? 105  ILE A CG2 1 
ATOM   516   C CD1 . ILE A  1 87   ? 243.986 176.811 227.764 1.00 137.28 ? 105  ILE A CD1 1 
ATOM   517   N N   . PHE A  1 88   ? 241.665 180.760 225.732 1.00 139.47 ? 106  PHE A N   1 
ATOM   518   C CA  . PHE A  1 88   ? 241.200 182.085 225.352 1.00 139.47 ? 106  PHE A CA  1 
ATOM   519   C C   . PHE A  1 88   ? 241.266 183.014 226.556 1.00 139.47 ? 106  PHE A C   1 
ATOM   520   O O   . PHE A  1 88   ? 241.223 182.576 227.709 1.00 139.47 ? 106  PHE A O   1 
ATOM   521   C CB  . PHE A  1 88   ? 239.769 182.044 224.797 1.00 139.47 ? 106  PHE A CB  1 
ATOM   522   C CG  . PHE A  1 88   ? 239.687 181.610 223.363 1.00 139.47 ? 106  PHE A CG  1 
ATOM   523   C CD1 . PHE A  1 88   ? 239.661 180.264 223.033 1.00 139.47 ? 106  PHE A CD1 1 
ATOM   524   C CD2 . PHE A  1 88   ? 239.637 182.547 222.343 1.00 139.47 ? 106  PHE A CD2 1 
ATOM   525   C CE1 . PHE A  1 88   ? 239.586 179.860 221.712 1.00 139.47 ? 106  PHE A CE1 1 
ATOM   526   C CE2 . PHE A  1 88   ? 239.561 182.151 221.020 1.00 139.47 ? 106  PHE A CE2 1 
ATOM   527   C CZ  . PHE A  1 88   ? 239.536 180.805 220.705 1.00 139.47 ? 106  PHE A CZ  1 
ATOM   528   N N   . GLY A  1 89   ? 241.373 184.304 226.275 1.00 147.40 ? 107  GLY A N   1 
ATOM   529   C CA  . GLY A  1 89   ? 241.434 185.298 227.326 1.00 147.40 ? 107  GLY A CA  1 
ATOM   530   C C   . GLY A  1 89   ? 241.973 186.612 226.792 1.00 147.40 ? 107  GLY A C   1 
ATOM   531   O O   . GLY A  1 89   ? 242.112 186.806 225.585 1.00 147.40 ? 107  GLY A O   1 
ATOM   532   N N   . THR A  1 90   ? 242.269 187.511 227.731 1.00 166.75 ? 108  THR A N   1 
ATOM   533   C CA  . THR A  1 90   ? 242.809 188.827 227.414 1.00 166.75 ? 108  THR A CA  1 
ATOM   534   C C   . THR A  1 90   ? 244.240 188.988 227.908 1.00 166.75 ? 108  THR A C   1 
ATOM   535   O O   . THR A  1 90   ? 245.136 189.308 227.121 1.00 166.75 ? 108  THR A O   1 
ATOM   536   C CB  . THR A  1 90   ? 241.911 189.922 228.009 1.00 166.75 ? 108  THR A CB  1 
ATOM   537   O OG1 . THR A  1 90   ? 240.614 189.864 227.402 1.00 166.75 ? 108  THR A OG1 1 
ATOM   538   C CG2 . THR A  1 90   ? 242.516 191.298 227.778 1.00 166.75 ? 108  THR A CG2 1 
ATOM   539   N N   . THR A  1 91   ? 244.483 188.770 229.200 1.00 181.38 ? 109  THR A N   1 
ATOM   540   C CA  . THR A  1 91   ? 245.822 188.851 229.764 1.00 181.38 ? 109  THR A CA  1 
ATOM   541   C C   . THR A  1 91   ? 246.245 187.577 230.481 1.00 181.38 ? 109  THR A C   1 
ATOM   542   O O   . THR A  1 91   ? 247.310 187.570 231.112 1.00 181.38 ? 109  THR A O   1 
ATOM   543   C CB  . THR A  1 91   ? 245.930 190.041 230.729 1.00 181.38 ? 109  THR A CB  1 
ATOM   544   O OG1 . THR A  1 91   ? 244.766 190.091 231.563 1.00 181.38 ? 109  THR A OG1 1 
ATOM   545   C CG2 . THR A  1 91   ? 246.051 191.345 229.955 1.00 181.38 ? 109  THR A CG2 1 
ATOM   546   N N   . LEU A  1 92   ? 245.436 186.511 230.403 1.00 176.50 ? 110  LEU A N   1 
ATOM   547   C CA  . LEU A  1 92   ? 245.752 185.185 230.952 1.00 176.50 ? 110  LEU A CA  1 
ATOM   548   C C   . LEU A  1 92   ? 246.013 185.233 232.457 1.00 176.50 ? 110  LEU A C   1 
ATOM   549   O O   . LEU A  1 92   ? 246.946 184.606 232.964 1.00 176.50 ? 110  LEU A O   1 
ATOM   550   C CB  . LEU A  1 92   ? 246.935 184.547 230.217 1.00 176.50 ? 110  LEU A CB  1 
ATOM   551   C CG  . LEU A  1 92   ? 246.742 184.203 228.738 1.00 176.50 ? 110  LEU A CG  1 
ATOM   552   C CD1 . LEU A  1 92   ? 248.050 183.712 228.135 1.00 176.50 ? 110  LEU A CD1 1 
ATOM   553   C CD2 . LEU A  1 92   ? 245.638 183.177 228.544 1.00 176.50 ? 110  LEU A CD2 1 
ATOM   554   N N   . ASP A  1 93   ? 245.184 185.981 233.181 1.00 179.82 ? 111  ASP A N   1 
ATOM   555   C CA  . ASP A  1 93   ? 245.342 186.132 234.623 1.00 179.82 ? 111  ASP A CA  1 
ATOM   556   C C   . ASP A  1 93   ? 243.960 186.097 235.268 1.00 179.82 ? 111  ASP A C   1 
ATOM   557   O O   . ASP A  1 93   ? 242.958 185.771 234.625 1.00 179.82 ? 111  ASP A O   1 
ATOM   558   C CB  . ASP A  1 93   ? 246.105 187.422 234.955 1.00 179.82 ? 111  ASP A CB  1 
ATOM   559   C CG  . ASP A  1 93   ? 245.518 188.641 234.270 1.00 179.82 ? 111  ASP A CG  1 
ATOM   560   O OD1 . ASP A  1 93   ? 244.659 188.471 233.379 1.00 179.82 ? 111  ASP A OD1 1 
ATOM   561   O OD2 . ASP A  1 93   ? 245.915 189.771 234.624 1.00 179.82 ? 111  ASP A OD2 1 
ATOM   562   N N   . SER A  1 94   ? 243.911 186.439 236.556 1.00 182.15 ? 112  SER A N   1 
ATOM   563   C CA  . SER A  1 94   ? 242.674 186.448 237.325 1.00 182.15 ? 112  SER A CA  1 
ATOM   564   C C   . SER A  1 94   ? 242.026 187.828 237.375 1.00 182.15 ? 112  SER A C   1 
ATOM   565   O O   . SER A  1 94   ? 241.008 188.004 238.053 1.00 182.15 ? 112  SER A O   1 
ATOM   566   C CB  . SER A  1 94   ? 242.930 185.934 238.742 1.00 182.15 ? 112  SER A CB  1 
ATOM   567   O OG  . SER A  1 94   ? 243.214 184.546 238.738 1.00 182.15 ? 112  SER A OG  1 
ATOM   568   N N   . LYS A  1 95   ? 242.594 188.809 236.674 1.00 181.71 ? 113  LYS A N   1 
ATOM   569   C CA  . LYS A  1 95   ? 242.071 190.168 236.669 1.00 181.71 ? 113  LYS A CA  1 
ATOM   570   C C   . LYS A  1 95   ? 241.117 190.438 235.514 1.00 181.71 ? 113  LYS A C   1 
ATOM   571   O O   . LYS A  1 95   ? 240.622 191.563 235.389 1.00 181.71 ? 113  LYS A O   1 
ATOM   572   C CB  . LYS A  1 95   ? 243.223 191.181 236.631 1.00 181.71 ? 113  LYS A CB  1 
ATOM   573   C CG  . LYS A  1 95   ? 243.709 191.638 238.001 1.00 181.71 ? 113  LYS A CG  1 
ATOM   574   C CD  . LYS A  1 95   ? 244.597 190.599 238.668 1.00 181.71 ? 113  LYS A CD  1 
ATOM   575   C CE  . LYS A  1 95   ? 245.934 190.475 237.956 1.00 181.71 ? 113  LYS A CE  1 
ATOM   576   N NZ  . LYS A  1 95   ? 246.836 189.504 238.634 1.00 181.71 ? 113  LYS A NZ  1 
ATOM   577   N N   . THR A  1 96   ? 240.843 189.444 234.672 1.00 177.11 ? 114  THR A N   1 
ATOM   578   C CA  . THR A  1 96   ? 239.939 189.624 233.545 1.00 177.11 ? 114  THR A CA  1 
ATOM   579   C C   . THR A  1 96   ? 239.278 188.293 233.219 1.00 177.11 ? 114  THR A C   1 
ATOM   580   O O   . THR A  1 96   ? 239.725 187.229 233.655 1.00 177.11 ? 114  THR A O   1 
ATOM   581   C CB  . THR A  1 96   ? 240.669 190.181 232.314 1.00 177.11 ? 114  THR A CB  1 
ATOM   582   O OG1 . THR A  1 96   ? 239.709 190.625 231.347 1.00 177.11 ? 114  THR A OG1 1 
ATOM   583   C CG2 . THR A  1 96   ? 241.561 189.119 231.689 1.00 177.11 ? 114  THR A CG2 1 
ATOM   584   N N   . GLN A  1 97   ? 238.192 188.370 232.454 1.00 171.10 ? 115  GLN A N   1 
ATOM   585   C CA  . GLN A  1 97   ? 237.461 187.176 232.062 1.00 171.10 ? 115  GLN A CA  1 
ATOM   586   C C   . GLN A  1 97   ? 238.235 186.392 231.004 1.00 171.10 ? 115  GLN A C   1 
ATOM   587   O O   . GLN A  1 97   ? 239.077 186.930 230.279 1.00 171.10 ? 115  GLN A O   1 
ATOM   588   C CB  . GLN A  1 97   ? 236.075 187.544 231.534 1.00 171.10 ? 115  GLN A CB  1 
ATOM   589   C CG  . GLN A  1 97   ? 235.272 188.442 232.463 1.00 171.10 ? 115  GLN A CG  1 
ATOM   590   C CD  . GLN A  1 97   ? 235.323 187.983 233.907 1.00 171.10 ? 115  GLN A CD  1 
ATOM   591   O OE1 . GLN A  1 97   ? 235.947 188.624 234.753 1.00 171.10 ? 115  GLN A OE1 1 
ATOM   592   N NE2 . GLN A  1 97   ? 234.665 186.866 234.197 1.00 171.10 ? 115  GLN A NE2 1 
ATOM   593   N N   . SER A  1 98   ? 237.936 185.097 230.924 1.00 163.70 ? 116  SER A N   1 
ATOM   594   C CA  . SER A  1 98   ? 238.607 184.210 229.986 1.00 163.70 ? 116  SER A CA  1 
ATOM   595   C C   . SER A  1 98   ? 237.674 183.058 229.640 1.00 163.70 ? 116  SER A C   1 
ATOM   596   O O   . SER A  1 98   ? 236.617 182.881 230.249 1.00 163.70 ? 116  SER A O   1 
ATOM   597   C CB  . SER A  1 98   ? 239.928 183.686 230.558 1.00 163.70 ? 116  SER A CB  1 
ATOM   598   O OG  . SER A  1 98   ? 240.326 182.495 229.904 1.00 163.70 ? 116  SER A OG  1 
ATOM   599   N N   . LEU A  1 99   ? 238.080 182.272 228.644 1.00 151.53 ? 117  LEU A N   1 
ATOM   600   C CA  . LEU A  1 99   ? 237.310 181.127 228.180 1.00 151.53 ? 117  LEU A CA  1 
ATOM   601   C C   . LEU A  1 99   ? 238.233 179.923 228.062 1.00 151.53 ? 117  LEU A C   1 
ATOM   602   O O   . LEU A  1 99   ? 239.394 180.055 227.665 1.00 151.53 ? 117  LEU A O   1 
ATOM   603   C CB  . LEU A  1 99   ? 236.625 181.433 226.831 1.00 151.53 ? 117  LEU A CB  1 
ATOM   604   C CG  . LEU A  1 99   ? 235.579 180.483 226.230 1.00 151.53 ? 117  LEU A CG  1 
ATOM   605   C CD1 . LEU A  1 99   ? 234.583 181.286 225.412 1.00 151.53 ? 117  LEU A CD1 1 
ATOM   606   C CD2 . LEU A  1 99   ? 236.201 179.403 225.351 1.00 151.53 ? 117  LEU A CD2 1 
ATOM   607   N N   . LEU A  1 100  ? 237.708 178.748 228.409 1.00 155.72 ? 118  LEU A N   1 
ATOM   608   C CA  . LEU A  1 100  ? 238.460 177.504 228.340 1.00 155.72 ? 118  LEU A CA  1 
ATOM   609   C C   . LEU A  1 100  ? 237.526 176.383 227.909 1.00 155.72 ? 118  LEU A C   1 
ATOM   610   O O   . LEU A  1 100  ? 236.408 176.267 228.420 1.00 155.72 ? 118  LEU A O   1 
ATOM   611   C CB  . LEU A  1 100  ? 239.112 177.175 229.692 1.00 155.72 ? 118  LEU A CB  1 
ATOM   612   C CG  . LEU A  1 100  ? 240.200 176.099 229.743 1.00 155.72 ? 118  LEU A CG  1 
ATOM   613   C CD1 . LEU A  1 100  ? 241.311 176.524 230.688 1.00 155.72 ? 118  LEU A CD1 1 
ATOM   614   C CD2 . LEU A  1 100  ? 239.626 174.761 230.183 1.00 155.72 ? 118  LEU A CD2 1 
ATOM   615   N N   . ILE A  1 101  ? 237.987 175.561 226.968 1.00 150.00 ? 119  ILE A N   1 
ATOM   616   C CA  . ILE A  1 101  ? 237.203 174.455 226.431 1.00 150.00 ? 119  ILE A CA  1 
ATOM   617   C C   . ILE A  1 101  ? 238.058 173.192 226.442 1.00 150.00 ? 119  ILE A C   1 
ATOM   618   O O   . ILE A  1 101  ? 239.216 173.213 226.011 1.00 150.00 ? 119  ILE A O   1 
ATOM   619   C CB  . ILE A  1 101  ? 236.670 174.769 225.015 1.00 150.00 ? 119  ILE A CB  1 
ATOM   620   C CG1 . ILE A  1 101  ? 235.986 173.546 224.395 1.00 150.00 ? 119  ILE A CG1 1 
ATOM   621   C CG2 . ILE A  1 101  ? 237.762 175.344 224.114 1.00 150.00 ? 119  ILE A CG2 1 
ATOM   622   C CD1 . ILE A  1 101  ? 235.171 173.864 223.160 1.00 150.00 ? 119  ILE A CD1 1 
ATOM   623   N N   . VAL A  1 102  ? 237.498 172.102 226.969 1.00 153.90 ? 120  VAL A N   1 
ATOM   624   C CA  . VAL A  1 102  ? 238.174 170.809 227.027 1.00 153.90 ? 120  VAL A CA  1 
ATOM   625   C C   . VAL A  1 102  ? 237.196 169.735 226.569 1.00 153.90 ? 120  VAL A C   1 
ATOM   626   O O   . VAL A  1 102  ? 236.091 169.623 227.110 1.00 153.90 ? 120  VAL A O   1 
ATOM   627   C CB  . VAL A  1 102  ? 238.703 170.500 228.444 1.00 153.90 ? 120  VAL A CB  1 
ATOM   628   C CG1 . VAL A  1 102  ? 238.989 169.011 228.609 1.00 153.90 ? 120  VAL A CG1 1 
ATOM   629   C CG2 . VAL A  1 102  ? 239.956 171.312 228.735 1.00 153.90 ? 120  VAL A CG2 1 
ATOM   630   N N   . ASN A  1 103  ? 237.599 168.950 225.565 1.00 156.20 ? 121  ASN A N   1 
ATOM   631   C CA  . ASN A  1 103  ? 236.807 167.824 225.055 1.00 156.20 ? 121  ASN A CA  1 
ATOM   632   C C   . ASN A  1 103  ? 237.781 166.673 224.813 1.00 156.20 ? 121  ASN A C   1 
ATOM   633   O O   . ASN A  1 103  ? 238.337 166.538 223.720 1.00 156.20 ? 121  ASN A O   1 
ATOM   634   C CB  . ASN A  1 103  ? 236.053 168.210 223.787 1.00 156.20 ? 121  ASN A CB  1 
ATOM   635   C CG  . ASN A  1 103  ? 235.323 167.037 223.155 1.00 156.20 ? 121  ASN A CG  1 
ATOM   636   O OD1 . ASN A  1 103  ? 235.293 166.899 221.933 1.00 156.20 ? 121  ASN A OD1 1 
ATOM   637   N ND2 . ASN A  1 103  ? 234.729 166.190 223.986 1.00 156.20 ? 121  ASN A ND2 1 
ATOM   638   N N   . ASN A  1 104  ? 237.988 165.845 225.839 1.00 162.48 ? 122  ASN A N   1 
ATOM   639   C CA  . ASN A  1 104  ? 239.016 164.809 225.741 1.00 162.48 ? 122  ASN A CA  1 
ATOM   640   C C   . ASN A  1 104  ? 238.507 163.564 225.018 1.00 162.48 ? 122  ASN A C   1 
ATOM   641   O O   . ASN A  1 104  ? 238.963 163.244 223.916 1.00 162.48 ? 122  ASN A O   1 
ATOM   642   C CB  . ASN A  1 104  ? 239.529 164.454 227.141 1.00 162.48 ? 122  ASN A CB  1 
ATOM   643   C CG  . ASN A  1 104  ? 241.001 164.093 227.147 1.00 162.48 ? 122  ASN A CG  1 
ATOM   644   O OD1 . ASN A  1 104  ? 241.435 163.195 226.425 1.00 162.48 ? 122  ASN A OD1 1 
ATOM   645   N ND2 . ASN A  1 104  ? 241.779 164.793 227.965 1.00 162.48 ? 122  ASN A ND2 1 
ATOM   646   N N   . ALA A  1 105  ? 237.559 162.845 225.624 1.00 156.31 ? 123  ALA A N   1 
ATOM   647   C CA  . ALA A  1 105  ? 237.045 161.630 224.996 1.00 156.31 ? 123  ALA A CA  1 
ATOM   648   C C   . ALA A  1 105  ? 235.550 161.397 225.149 1.00 156.31 ? 123  ALA A C   1 
ATOM   649   O O   . ALA A  1 105  ? 235.003 160.589 224.390 1.00 156.31 ? 123  ALA A O   1 
ATOM   650   C CB  . ALA A  1 105  ? 237.788 160.401 225.535 1.00 156.31 ? 123  ALA A CB  1 
ATOM   651   N N   . THR A  1 106  ? 234.856 162.052 226.080 1.00 160.77 ? 124  THR A N   1 
ATOM   652   C CA  . THR A  1 106  ? 233.477 161.672 226.371 1.00 160.77 ? 124  THR A CA  1 
ATOM   653   C C   . THR A  1 106  ? 232.522 162.858 226.347 1.00 160.77 ? 124  THR A C   1 
ATOM   654   O O   . THR A  1 106  ? 231.347 162.704 225.996 1.00 160.77 ? 124  THR A O   1 
ATOM   655   C CB  . THR A  1 106  ? 233.391 160.976 227.733 1.00 160.77 ? 124  THR A CB  1 
ATOM   656   O OG1 . THR A  1 106  ? 234.163 161.705 228.696 1.00 160.77 ? 124  THR A OG1 1 
ATOM   657   C CG2 . THR A  1 106  ? 233.907 159.545 227.646 1.00 160.77 ? 124  THR A CG2 1 
ATOM   658   N N   . ASN A  1 107  ? 233.006 164.039 226.721 1.00 163.88 ? 125  ASN A N   1 
ATOM   659   C CA  . ASN A  1 107  ? 232.150 165.213 226.802 1.00 163.88 ? 125  ASN A CA  1 
ATOM   660   C C   . ASN A  1 107  ? 232.990 166.470 226.643 1.00 163.88 ? 125  ASN A C   1 
ATOM   661   O O   . ASN A  1 107  ? 234.215 166.448 226.792 1.00 163.88 ? 125  ASN A O   1 
ATOM   662   C CB  . ASN A  1 107  ? 231.360 165.244 228.120 1.00 163.88 ? 125  ASN A CB  1 
ATOM   663   C CG  . ASN A  1 107  ? 232.246 165.083 229.349 1.00 163.88 ? 125  ASN A CG  1 
ATOM   664   O OD1 . ASN A  1 107  ? 233.471 165.000 229.250 1.00 163.88 ? 125  ASN A OD1 1 
ATOM   665   N ND2 . ASN A  1 107  ? 231.620 165.039 230.519 1.00 163.88 ? 125  ASN A ND2 1 
ATOM   666   N N   . VAL A  1 108  ? 232.312 167.571 226.334 1.00 155.88 ? 126  VAL A N   1 
ATOM   667   C CA  . VAL A  1 108  ? 232.941 168.876 226.184 1.00 155.88 ? 126  VAL A CA  1 
ATOM   668   C C   . VAL A  1 108  ? 232.451 169.783 227.307 1.00 155.88 ? 126  VAL A C   1 
ATOM   669   O O   . VAL A  1 108  ? 231.272 169.752 227.682 1.00 155.88 ? 126  VAL A O   1 
ATOM   670   C CB  . VAL A  1 108  ? 232.675 169.478 224.783 1.00 155.88 ? 126  VAL A CB  1 
ATOM   671   C CG1 . VAL A  1 108  ? 231.188 169.709 224.525 1.00 155.88 ? 126  VAL A CG1 1 
ATOM   672   C CG2 . VAL A  1 108  ? 233.464 170.768 224.582 1.00 155.88 ? 126  VAL A CG2 1 
ATOM   673   N N   . VAL A  1 109  ? 233.378 170.536 227.895 1.00 150.79 ? 127  VAL A N   1 
ATOM   674   C CA  . VAL A  1 109  ? 233.067 171.509 228.933 1.00 150.79 ? 127  VAL A CA  1 
ATOM   675   C C   . VAL A  1 109  ? 233.572 172.873 228.483 1.00 150.79 ? 127  VAL A C   1 
ATOM   676   O O   . VAL A  1 109  ? 234.624 172.980 227.844 1.00 150.79 ? 127  VAL A O   1 
ATOM   677   C CB  . VAL A  1 109  ? 233.658 171.108 230.305 1.00 150.79 ? 127  VAL A CB  1 
ATOM   678   C CG1 . VAL A  1 109  ? 233.036 169.807 230.789 1.00 150.79 ? 127  VAL A CG1 1 
ATOM   679   C CG2 . VAL A  1 109  ? 235.173 170.955 230.237 1.00 150.79 ? 127  VAL A CG2 1 
ATOM   680   N N   . ILE A  1 110  ? 232.787 173.908 228.765 1.00 151.94 ? 128  ILE A N   1 
ATOM   681   C CA  . ILE A  1 110  ? 233.142 175.285 228.440 1.00 151.94 ? 128  ILE A CA  1 
ATOM   682   C C   . ILE A  1 110  ? 233.108 176.073 229.741 1.00 151.94 ? 128  ILE A C   1 
ATOM   683   O O   . ILE A  1 110  ? 232.036 176.274 230.326 1.00 151.94 ? 128  ILE A O   1 
ATOM   684   C CB  . ILE A  1 110  ? 232.204 175.903 227.393 1.00 151.94 ? 128  ILE A CB  1 
ATOM   685   C CG1 . ILE A  1 110  ? 232.329 175.179 226.047 1.00 151.94 ? 128  ILE A CG1 1 
ATOM   686   C CG2 . ILE A  1 110  ? 232.499 177.386 227.221 1.00 151.94 ? 128  ILE A CG2 1 
ATOM   687   C CD1 . ILE A  1 110  ? 231.286 174.099 225.810 1.00 151.94 ? 128  ILE A CD1 1 
ATOM   688   N N   . LYS A  1 111  ? 234.274 176.520 230.195 1.00 158.46 ? 129  LYS A N   1 
ATOM   689   C CA  . LYS A  1 111  ? 234.401 177.246 231.451 1.00 158.46 ? 129  LYS A CA  1 
ATOM   690   C C   . LYS A  1 111  ? 234.731 178.704 231.156 1.00 158.46 ? 129  LYS A C   1 
ATOM   691   O O   . LYS A  1 111  ? 235.735 178.996 230.497 1.00 158.46 ? 129  LYS A O   1 
ATOM   692   C CB  . LYS A  1 111  ? 235.483 176.622 232.333 1.00 158.46 ? 129  LYS A CB  1 
ATOM   693   C CG  . LYS A  1 111  ? 234.985 175.519 233.251 1.00 158.46 ? 129  LYS A CG  1 
ATOM   694   C CD  . LYS A  1 111  ? 236.098 175.019 234.158 1.00 158.46 ? 129  LYS A CD  1 
ATOM   695   C CE  . LYS A  1 111  ? 235.567 174.072 235.221 1.00 158.46 ? 129  LYS A CE  1 
ATOM   696   N NZ  . LYS A  1 111  ? 236.626 173.674 236.190 1.00 158.46 ? 129  LYS A NZ  1 
ATOM   697   N N   . VAL A  1 112  ? 233.890 179.611 231.643 1.00 168.25 ? 130  VAL A N   1 
ATOM   698   C CA  . VAL A  1 112  ? 234.140 181.046 231.556 1.00 168.25 ? 130  VAL A CA  1 
ATOM   699   C C   . VAL A  1 112  ? 234.279 181.599 232.976 1.00 168.25 ? 130  VAL A C   1 
ATOM   700   O O   . VAL A  1 112  ? 233.306 181.669 233.740 1.00 168.25 ? 130  VAL A O   1 
ATOM   701   C CB  . VAL A  1 112  ? 233.072 181.776 230.717 1.00 168.25 ? 130  VAL A CB  1 
ATOM   702   C CG1 . VAL A  1 112  ? 233.180 181.325 229.275 1.00 168.25 ? 130  VAL A CG1 1 
ATOM   703   C CG2 . VAL A  1 112  ? 231.645 181.443 231.162 1.00 168.25 ? 130  VAL A CG2 1 
ATOM   704   N N   . CYS A  1 113  ? 235.506 181.946 233.340 1.00 178.49 ? 131  CYS A N   1 
ATOM   705   C CA  . CYS A  1 113  ? 235.865 182.435 234.670 1.00 178.49 ? 131  CYS A CA  1 
ATOM   706   C C   . CYS A  1 113  ? 237.268 183.022 234.574 1.00 178.49 ? 131  CYS A C   1 
ATOM   707   O O   . CYS A  1 113  ? 237.820 183.177 233.478 1.00 178.49 ? 131  CYS A O   1 
ATOM   708   C CB  . CYS A  1 113  ? 235.788 181.325 235.721 1.00 178.49 ? 131  CYS A CB  1 
ATOM   709   S SG  . CYS A  1 113  ? 237.216 180.216 235.741 1.00 178.49 ? 131  CYS A SG  1 
ATOM   710   N N   . GLU A  1 114  ? 237.849 183.350 235.724 1.00 184.13 ? 132  GLU A N   1 
ATOM   711   C CA  . GLU A  1 114  ? 239.228 183.806 235.809 1.00 184.13 ? 132  GLU A CA  1 
ATOM   712   C C   . GLU A  1 114  ? 240.017 182.870 236.717 1.00 184.13 ? 132  GLU A C   1 
ATOM   713   O O   . GLU A  1 114  ? 239.535 182.462 237.779 1.00 184.13 ? 132  GLU A O   1 
ATOM   714   C CB  . GLU A  1 114  ? 239.304 185.259 236.310 1.00 184.13 ? 132  GLU A CB  1 
ATOM   715   C CG  . GLU A  1 114  ? 238.637 185.529 237.654 1.00 184.13 ? 132  GLU A CG  1 
ATOM   716   C CD  . GLU A  1 114  ? 237.196 185.981 237.512 1.00 184.13 ? 132  GLU A CD  1 
ATOM   717   O OE1 . GLU A  1 114  ? 236.627 185.830 236.410 1.00 184.13 ? 132  GLU A OE1 1 
ATOM   718   O OE2 . GLU A  1 114  ? 236.631 186.489 238.504 1.00 184.13 ? 132  GLU A OE2 1 
ATOM   719   N N   . PHE A  1 115  ? 241.221 182.511 236.277 1.00 183.51 ? 133  PHE A N   1 
ATOM   720   C CA  . PHE A  1 115  ? 242.061 181.574 237.012 1.00 183.51 ? 133  PHE A CA  1 
ATOM   721   C C   . PHE A  1 115  ? 243.504 181.758 236.565 1.00 183.51 ? 133  PHE A C   1 
ATOM   722   O O   . PHE A  1 115  ? 243.784 182.384 235.540 1.00 183.51 ? 133  PHE A O   1 
ATOM   723   C CB  . PHE A  1 115  ? 241.605 180.126 236.800 1.00 183.51 ? 133  PHE A CB  1 
ATOM   724   C CG  . PHE A  1 115  ? 241.851 179.234 237.982 1.00 183.51 ? 133  PHE A CG  1 
ATOM   725   C CD1 . PHE A  1 115  ? 241.109 179.379 239.144 1.00 183.51 ? 133  PHE A CD1 1 
ATOM   726   C CD2 . PHE A  1 115  ? 242.826 178.249 237.933 1.00 183.51 ? 133  PHE A CD2 1 
ATOM   727   C CE1 . PHE A  1 115  ? 241.333 178.559 240.235 1.00 183.51 ? 133  PHE A CE1 1 
ATOM   728   C CE2 . PHE A  1 115  ? 243.056 177.425 239.020 1.00 183.51 ? 133  PHE A CE2 1 
ATOM   729   C CZ  . PHE A  1 115  ? 242.308 177.580 240.173 1.00 183.51 ? 133  PHE A CZ  1 
ATOM   730   N N   . GLN A  1 116  ? 244.419 181.203 237.356 1.00 193.45 ? 134  GLN A N   1 
ATOM   731   C CA  . GLN A  1 116  ? 245.832 181.230 237.005 1.00 193.45 ? 134  GLN A CA  1 
ATOM   732   C C   . GLN A  1 116  ? 246.099 180.288 235.838 1.00 193.45 ? 134  GLN A C   1 
ATOM   733   O O   . GLN A  1 116  ? 245.669 179.130 235.849 1.00 193.45 ? 134  GLN A O   1 
ATOM   734   C CB  . GLN A  1 116  ? 246.686 180.840 238.211 1.00 193.45 ? 134  GLN A CB  1 
ATOM   735   C CG  . GLN A  1 116  ? 248.185 180.915 237.967 1.00 193.45 ? 134  GLN A CG  1 
ATOM   736   C CD  . GLN A  1 116  ? 248.611 182.228 237.340 1.00 193.45 ? 134  GLN A CD  1 
ATOM   737   O OE1 . GLN A  1 116  ? 248.356 183.301 237.885 1.00 193.45 ? 134  GLN A OE1 1 
ATOM   738   N NE2 . GLN A  1 116  ? 249.267 182.148 236.188 1.00 193.45 ? 134  GLN A NE2 1 
ATOM   739   N N   . PHE A  1 117  ? 246.811 180.785 234.831 1.00 192.00 ? 135  PHE A N   1 
ATOM   740   C CA  . PHE A  1 117  ? 247.106 180.028 233.624 1.00 192.00 ? 135  PHE A CA  1 
ATOM   741   C C   . PHE A  1 117  ? 248.611 179.849 233.482 1.00 192.00 ? 135  PHE A C   1 
ATOM   742   O O   . PHE A  1 117  ? 249.383 180.782 233.726 1.00 192.00 ? 135  PHE A O   1 
ATOM   743   C CB  . PHE A  1 117  ? 246.537 180.725 232.384 1.00 192.00 ? 135  PHE A CB  1 
ATOM   744   C CG  . PHE A  1 117  ? 245.053 180.549 232.216 1.00 192.00 ? 135  PHE A CG  1 
ATOM   745   C CD1 . PHE A  1 117  ? 244.379 179.538 232.885 1.00 192.00 ? 135  PHE A CD1 1 
ATOM   746   C CD2 . PHE A  1 117  ? 244.331 181.399 231.394 1.00 192.00 ? 135  PHE A CD2 1 
ATOM   747   C CE1 . PHE A  1 117  ? 243.013 179.376 232.733 1.00 192.00 ? 135  PHE A CE1 1 
ATOM   748   C CE2 . PHE A  1 117  ? 242.966 181.242 231.238 1.00 192.00 ? 135  PHE A CE2 1 
ATOM   749   C CZ  . PHE A  1 117  ? 242.306 180.230 231.908 1.00 192.00 ? 135  PHE A CZ  1 
ATOM   750   N N   . CYS A  1 118  ? 249.019 178.644 233.093 1.00 198.74 ? 136  CYS A N   1 
ATOM   751   C CA  . CYS A  1 118  ? 250.434 178.337 232.941 1.00 198.74 ? 136  CYS A CA  1 
ATOM   752   C C   . CYS A  1 118  ? 251.015 179.037 231.717 1.00 198.74 ? 136  CYS A C   1 
ATOM   753   O O   . CYS A  1 118  ? 250.301 179.381 230.770 1.00 198.74 ? 136  CYS A O   1 
ATOM   754   C CB  . CYS A  1 118  ? 250.641 176.827 232.826 1.00 198.74 ? 136  CYS A CB  1 
ATOM   755   S SG  . CYS A  1 118  ? 252.372 176.314 232.737 1.00 198.74 ? 136  CYS A SG  1 
ATOM   756   N N   . ASN A  1 119  ? 252.332 179.260 231.755 1.00 198.91 ? 137  ASN A N   1 
ATOM   757   C CA  . ASN A  1 119  ? 253.018 179.879 230.625 1.00 198.91 ? 137  ASN A CA  1 
ATOM   758   C C   . ASN A  1 119  ? 253.016 178.964 229.406 1.00 198.91 ? 137  ASN A C   1 
ATOM   759   O O   . ASN A  1 119  ? 252.842 179.429 228.273 1.00 198.91 ? 137  ASN A O   1 
ATOM   760   C CB  . ASN A  1 119  ? 254.448 180.248 231.018 1.00 198.91 ? 137  ASN A CB  1 
ATOM   761   C CG  . ASN A  1 119  ? 254.501 181.186 232.208 1.00 198.91 ? 137  ASN A CG  1 
ATOM   762   O OD1 . ASN A  1 119  ? 253.623 182.031 232.387 1.00 198.91 ? 137  ASN A OD1 1 
ATOM   763   N ND2 . ASN A  1 119  ? 255.533 181.041 233.031 1.00 198.91 ? 137  ASN A ND2 1 
ATOM   764   N N   . ASP A  1 120  ? 253.207 177.664 229.617 1.00 198.70 ? 138  ASP A N   1 
ATOM   765   C CA  . ASP A  1 120  ? 253.153 176.664 228.551 1.00 198.70 ? 138  ASP A CA  1 
ATOM   766   C C   . ASP A  1 120  ? 252.214 175.540 228.976 1.00 198.70 ? 138  ASP A C   1 
ATOM   767   O O   . ASP A  1 120  ? 252.655 174.444 229.344 1.00 198.70 ? 138  ASP A O   1 
ATOM   768   C CB  . ASP A  1 120  ? 254.551 176.134 228.225 1.00 198.70 ? 138  ASP A CB  1 
ATOM   769   C CG  . ASP A  1 120  ? 255.380 175.859 229.468 1.00 198.70 ? 138  ASP A CG  1 
ATOM   770   O OD1 . ASP A  1 120  ? 254.905 176.164 230.582 1.00 198.70 ? 138  ASP A OD1 1 
ATOM   771   O OD2 . ASP A  1 120  ? 256.506 175.338 229.329 1.00 198.70 ? 138  ASP A OD2 1 
ATOM   772   N N   . PRO A  1 121  ? 250.903 175.780 228.933 1.00 196.25 ? 139  PRO A N   1 
ATOM   773   C CA  . PRO A  1 121  ? 249.957 174.767 229.412 1.00 196.25 ? 139  PRO A CA  1 
ATOM   774   C C   . PRO A  1 121  ? 249.761 173.646 228.403 1.00 196.25 ? 139  PRO A C   1 
ATOM   775   O O   . PRO A  1 121  ? 249.733 173.867 227.189 1.00 196.25 ? 139  PRO A O   1 
ATOM   776   C CB  . PRO A  1 121  ? 248.664 175.565 229.617 1.00 196.25 ? 139  PRO A CB  1 
ATOM   777   C CG  . PRO A  1 121  ? 248.758 176.693 228.640 1.00 196.25 ? 139  PRO A CG  1 
ATOM   778   C CD  . PRO A  1 121  ? 250.219 176.946 228.346 1.00 196.25 ? 139  PRO A CD  1 
ATOM   779   N N   . PHE A  1 122  ? 249.624 172.432 228.924 1.00 195.45 ? 140  PHE A N   1 
ATOM   780   C CA  . PHE A  1 122  ? 249.399 171.246 228.106 1.00 195.45 ? 140  PHE A CA  1 
ATOM   781   C C   . PHE A  1 122  ? 248.701 170.203 228.974 1.00 195.45 ? 140  PHE A C   1 
ATOM   782   O O   . PHE A  1 122  ? 248.346 170.468 230.127 1.00 195.45 ? 140  PHE A O   1 
ATOM   783   C CB  . PHE A  1 122  ? 250.714 170.731 227.503 1.00 195.45 ? 140  PHE A CB  1 
ATOM   784   C CG  . PHE A  1 122  ? 251.731 170.286 228.523 1.00 195.45 ? 140  PHE A CG  1 
ATOM   785   C CD1 . PHE A  1 122  ? 252.593 171.201 229.110 1.00 195.45 ? 140  PHE A CD1 1 
ATOM   786   C CD2 . PHE A  1 122  ? 251.843 168.949 228.874 1.00 195.45 ? 140  PHE A CD2 1 
ATOM   787   C CE1 . PHE A  1 122  ? 253.531 170.795 230.042 1.00 195.45 ? 140  PHE A CE1 1 
ATOM   788   C CE2 . PHE A  1 122  ? 252.780 168.536 229.804 1.00 195.45 ? 140  PHE A CE2 1 
ATOM   789   C CZ  . PHE A  1 122  ? 253.626 169.461 230.388 1.00 195.45 ? 140  PHE A CZ  1 
ATOM   790   N N   . LEU A  1 123  ? 248.503 169.011 228.417 1.00 199.06 ? 141  LEU A N   1 
ATOM   791   C CA  . LEU A  1 123  ? 247.833 167.922 229.110 1.00 199.06 ? 141  LEU A CA  1 
ATOM   792   C C   . LEU A  1 123  ? 248.746 166.705 229.171 1.00 199.06 ? 141  LEU A C   1 
ATOM   793   O O   . LEU A  1 123  ? 249.556 166.469 228.269 1.00 199.06 ? 141  LEU A O   1 
ATOM   794   C CB  . LEU A  1 123  ? 246.512 167.546 228.424 1.00 199.06 ? 141  LEU A CB  1 
ATOM   795   C CG  . LEU A  1 123  ? 245.258 168.328 228.827 1.00 199.06 ? 141  LEU A CG  1 
ATOM   796   C CD1 . LEU A  1 123  ? 245.204 169.686 228.141 1.00 199.06 ? 141  LEU A CD1 1 
ATOM   797   C CD2 . LEU A  1 123  ? 244.004 167.521 228.524 1.00 199.06 ? 141  LEU A CD2 1 
ATOM   798   N N   . ASP A  1 124  ? 248.609 165.936 230.246 1.00 218.10 ? 142  ASP A N   1 
ATOM   799   C CA  . ASP A  1 124  ? 249.414 164.735 230.438 1.00 218.10 ? 142  ASP A CA  1 
ATOM   800   C C   . ASP A  1 124  ? 248.669 163.495 229.954 1.00 218.10 ? 142  ASP A C   1 
ATOM   801   O O   . ASP A  1 124  ? 249.274 162.459 229.678 0.00 218.10 ? 142  ASP A O   1 
ATOM   802   C CB  . ASP A  1 124  ? 249.800 164.577 231.910 1.00 218.10 ? 142  ASP A CB  1 
ATOM   803   C CG  . ASP A  1 124  ? 250.450 165.823 232.479 1.00 218.10 ? 142  ASP A CG  1 
ATOM   804   O OD1 . ASP A  1 124  ? 251.036 166.599 231.696 1.00 218.10 ? 142  ASP A OD1 1 
ATOM   805   O OD2 . ASP A  1 124  ? 250.375 166.026 233.708 1.00 218.10 ? 142  ASP A OD2 1 
ATOM   806   N N   . GLU A  1 136  ? 247.025 159.717 230.157 1.00 221.43 ? 154  GLU A N   1 
ATOM   807   C CA  . GLU A  1 136  ? 245.845 160.460 230.585 1.00 221.43 ? 154  GLU A CA  1 
ATOM   808   C C   . GLU A  1 136  ? 245.491 160.137 232.033 1.00 221.43 ? 154  GLU A C   1 
ATOM   809   O O   . GLU A  1 136  ? 244.493 159.469 232.304 1.00 221.43 ? 154  GLU A O   1 
ATOM   810   C CB  . GLU A  1 136  ? 244.656 160.152 229.672 1.00 221.43 ? 154  GLU A CB  1 
ATOM   811   C CG  . GLU A  1 136  ? 244.919 160.419 228.199 1.00 221.43 ? 154  GLU A CG  1 
ATOM   812   C CD  . GLU A  1 136  ? 243.644 160.465 227.380 1.00 221.43 ? 154  GLU A CD  1 
ATOM   813   O OE1 . GLU A  1 136  ? 242.565 160.178 227.940 1.00 221.43 ? 154  GLU A OE1 1 
ATOM   814   O OE2 . GLU A  1 136  ? 243.721 160.787 226.176 1.00 221.43 ? 154  GLU A OE2 1 
ATOM   815   N N   . SER A  1 137  ? 246.317 160.617 232.962 1.00 226.65 ? 155  SER A N   1 
ATOM   816   C CA  . SER A  1 137  ? 246.088 160.374 234.381 1.00 226.65 ? 155  SER A CA  1 
ATOM   817   C C   . SER A  1 137  ? 246.144 161.675 235.172 1.00 226.65 ? 155  SER A C   1 
ATOM   818   O O   . SER A  1 137  ? 245.542 161.781 236.246 1.00 226.65 ? 155  SER A O   1 
ATOM   819   C CB  . SER A  1 137  ? 247.114 159.377 234.925 1.00 226.65 ? 155  SER A CB  1 
ATOM   820   O OG  . SER A  1 137  ? 246.825 159.028 236.267 1.00 226.65 ? 155  SER A OG  1 
ATOM   821   N N   . GLU A  1 138  ? 246.862 162.668 234.651 1.00 225.18 ? 156  GLU A N   1 
ATOM   822   C CA  . GLU A  1 138  ? 247.016 163.955 235.312 1.00 225.18 ? 156  GLU A CA  1 
ATOM   823   C C   . GLU A  1 138  ? 246.587 165.070 234.370 1.00 225.18 ? 156  GLU A C   1 
ATOM   824   O O   . GLU A  1 138  ? 246.700 164.952 233.147 1.00 225.18 ? 156  GLU A O   1 
ATOM   825   C CB  . GLU A  1 138  ? 248.466 164.192 235.765 1.00 225.18 ? 156  GLU A CB  1 
ATOM   826   C CG  . GLU A  1 138  ? 249.106 163.016 236.485 1.00 225.18 ? 156  GLU A CG  1 
ATOM   827   C CD  . GLU A  1 138  ? 250.588 163.219 236.730 1.00 225.18 ? 156  GLU A CD  1 
ATOM   828   O OE1 . GLU A  1 138  ? 250.946 164.154 237.477 1.00 225.18 ? 156  GLU A OE1 1 
ATOM   829   O OE2 . GLU A  1 138  ? 251.395 162.444 236.175 1.00 225.18 ? 156  GLU A OE2 1 
ATOM   830   N N   . PHE A  1 139  ? 246.088 166.157 234.956 1.00 216.97 ? 157  PHE A N   1 
ATOM   831   C CA  . PHE A  1 139  ? 245.670 167.337 234.208 1.00 216.97 ? 157  PHE A CA  1 
ATOM   832   C C   . PHE A  1 139  ? 246.350 168.557 234.809 1.00 216.97 ? 157  PHE A C   1 
ATOM   833   O O   . PHE A  1 139  ? 246.157 168.859 235.991 1.00 216.97 ? 157  PHE A O   1 
ATOM   834   C CB  . PHE A  1 139  ? 244.147 167.498 234.232 1.00 216.97 ? 157  PHE A CB  1 
ATOM   835   C CG  . PHE A  1 139  ? 243.399 166.229 233.940 1.00 216.97 ? 157  PHE A CG  1 
ATOM   836   C CD1 . PHE A  1 139  ? 243.344 165.723 232.651 1.00 216.97 ? 157  PHE A CD1 1 
ATOM   837   C CD2 . PHE A  1 139  ? 242.750 165.542 234.955 1.00 216.97 ? 157  PHE A CD2 1 
ATOM   838   C CE1 . PHE A  1 139  ? 242.656 164.554 232.378 1.00 216.97 ? 157  PHE A CE1 1 
ATOM   839   C CE2 . PHE A  1 139  ? 242.060 164.373 234.689 1.00 216.97 ? 157  PHE A CE2 1 
ATOM   840   C CZ  . PHE A  1 139  ? 242.013 163.879 233.398 1.00 216.97 ? 157  PHE A CZ  1 
ATOM   841   N N   . ARG A  1 140  ? 247.142 169.255 233.996 1.00 212.26 ? 158  ARG A N   1 
ATOM   842   C CA  . ARG A  1 140  ? 247.879 170.424 234.460 1.00 212.26 ? 158  ARG A CA  1 
ATOM   843   C C   . ARG A  1 140  ? 247.516 171.657 233.643 1.00 212.26 ? 158  ARG A C   1 
ATOM   844   O O   . ARG A  1 140  ? 248.399 172.406 233.213 1.00 212.26 ? 158  ARG A O   1 
ATOM   845   C CB  . ARG A  1 140  ? 249.386 170.166 234.396 1.00 212.26 ? 158  ARG A CB  1 
ATOM   846   C CG  . ARG A  1 140  ? 249.884 169.151 235.412 1.00 212.26 ? 158  ARG A CG  1 
ATOM   847   C CD  . ARG A  1 140  ? 251.387 168.955 235.309 1.00 212.26 ? 158  ARG A CD  1 
ATOM   848   N NE  . ARG A  1 140  ? 251.871 167.948 236.246 1.00 212.26 ? 158  ARG A NE  1 
ATOM   849   C CZ  . ARG A  1 140  ? 253.126 167.526 236.312 1.00 212.26 ? 158  ARG A CZ  1 
ATOM   850   N NH1 . ARG A  1 140  ? 254.059 168.006 235.506 1.00 212.26 ? 158  ARG A NH1 1 
ATOM   851   N NH2 . ARG A  1 140  ? 253.454 166.600 237.209 1.00 212.26 ? 158  ARG A NH2 1 
ATOM   852   N N   . VAL A  1 141  ? 246.216 171.873 233.421 1.00 210.48 ? 159  VAL A N   1 
ATOM   853   C CA  . VAL A  1 141  ? 245.770 173.011 232.626 1.00 210.48 ? 159  VAL A CA  1 
ATOM   854   C C   . VAL A  1 141  ? 245.952 174.335 233.360 1.00 210.48 ? 159  VAL A C   1 
ATOM   855   O O   . VAL A  1 141  ? 245.955 175.394 232.723 1.00 210.48 ? 159  VAL A O   1 
ATOM   856   C CB  . VAL A  1 141  ? 244.301 172.825 232.200 1.00 210.48 ? 159  VAL A CB  1 
ATOM   857   C CG1 . VAL A  1 141  ? 244.156 171.589 231.327 1.00 210.48 ? 159  VAL A CG1 1 
ATOM   858   C CG2 . VAL A  1 141  ? 243.397 172.727 233.421 1.00 210.48 ? 159  VAL A CG2 1 
ATOM   859   N N   . TYR A  1 142  ? 246.104 174.308 234.681 1.00 206.20 ? 160  TYR A N   1 
ATOM   860   C CA  . TYR A  1 142  ? 246.302 175.532 235.450 1.00 206.20 ? 160  TYR A CA  1 
ATOM   861   C C   . TYR A  1 142  ? 247.640 175.507 236.183 1.00 206.20 ? 160  TYR A C   1 
ATOM   862   O O   . TYR A  1 142  ? 248.230 174.447 236.390 0.00 206.20 ? 160  TYR A O   1 
ATOM   863   C CB  . TYR A  1 142  ? 245.143 175.740 236.436 1.00 206.20 ? 160  TYR A CB  1 
ATOM   864   C CG  . TYR A  1 142  ? 245.008 174.675 237.507 1.00 206.20 ? 160  TYR A CG  1 
ATOM   865   C CD1 . TYR A  1 142  ? 244.231 173.543 237.292 1.00 206.20 ? 160  TYR A CD1 1 
ATOM   866   C CD2 . TYR A  1 142  ? 245.624 174.819 238.748 1.00 206.20 ? 160  TYR A CD2 1 
ATOM   867   C CE1 . TYR A  1 142  ? 244.095 172.571 238.267 1.00 206.20 ? 160  TYR A CE1 1 
ATOM   868   C CE2 . TYR A  1 142  ? 245.494 173.853 239.728 1.00 206.20 ? 160  TYR A CE2 1 
ATOM   869   C CZ  . TYR A  1 142  ? 244.727 172.732 239.483 1.00 206.20 ? 160  TYR A CZ  1 
ATOM   870   O OH  . TYR A  1 142  ? 244.593 171.769 240.457 1.00 206.20 ? 160  TYR A OH  1 
ATOM   871   N N   . PHE A  1 150  ? 230.541 180.057 234.355 1.00 151.35 ? 168  PHE A N   1 
ATOM   872   C CA  . PHE A  1 150  ? 229.745 178.843 234.491 1.00 151.35 ? 168  PHE A CA  1 
ATOM   873   C C   . PHE A  1 150  ? 230.306 177.721 233.622 1.00 151.35 ? 168  PHE A C   1 
ATOM   874   O O   . PHE A  1 150  ? 231.352 177.875 232.993 1.00 151.35 ? 168  PHE A O   1 
ATOM   875   C CB  . PHE A  1 150  ? 228.281 179.111 234.128 1.00 151.35 ? 168  PHE A CB  1 
ATOM   876   C CG  . PHE A  1 150  ? 228.101 180.088 232.998 1.00 151.35 ? 168  PHE A CG  1 
ATOM   877   C CD1 . PHE A  1 150  ? 228.227 179.676 231.681 1.00 151.35 ? 168  PHE A CD1 1 
ATOM   878   C CD2 . PHE A  1 150  ? 227.792 181.416 233.254 1.00 151.35 ? 168  PHE A CD2 1 
ATOM   879   C CE1 . PHE A  1 150  ? 228.059 180.571 230.639 1.00 151.35 ? 168  PHE A CE1 1 
ATOM   880   C CE2 . PHE A  1 150  ? 227.622 182.316 232.217 1.00 151.35 ? 168  PHE A CE2 1 
ATOM   881   C CZ  . PHE A  1 150  ? 227.756 181.892 230.908 1.00 151.35 ? 168  PHE A CZ  1 
ATOM   882   N N   . GLU A  1 151  ? 229.602 176.591 233.593 1.00 153.68 ? 169  GLU A N   1 
ATOM   883   C CA  . GLU A  1 151  ? 230.020 175.427 232.825 1.00 153.68 ? 169  GLU A CA  1 
ATOM   884   C C   . GLU A  1 151  ? 228.892 174.991 231.902 1.00 153.68 ? 169  GLU A C   1 
ATOM   885   O O   . GLU A  1 151  ? 227.727 174.944 232.308 1.00 153.68 ? 169  GLU A O   1 
ATOM   886   C CB  . GLU A  1 151  ? 230.425 174.269 233.748 1.00 153.68 ? 169  GLU A CB  1 
ATOM   887   C CG  . GLU A  1 151  ? 231.059 173.088 233.028 1.00 153.68 ? 169  GLU A CG  1 
ATOM   888   C CD  . GLU A  1 151  ? 232.093 172.374 233.875 1.00 153.68 ? 169  GLU A CD  1 
ATOM   889   O OE1 . GLU A  1 151  ? 231.721 171.826 234.934 1.00 153.68 ? 169  GLU A OE1 1 
ATOM   890   O OE2 . GLU A  1 151  ? 233.278 172.358 233.480 1.00 153.68 ? 169  GLU A OE2 1 
ATOM   891   N N   . TYR A  1 152  ? 229.247 174.672 230.659 1.00 144.88 ? 170  TYR A N   1 
ATOM   892   C CA  . TYR A  1 152  ? 228.298 174.206 229.658 1.00 144.88 ? 170  TYR A CA  1 
ATOM   893   C C   . TYR A  1 152  ? 228.767 172.869 229.107 1.00 144.88 ? 170  TYR A C   1 
ATOM   894   O O   . TYR A  1 152  ? 229.960 172.677 228.855 1.00 144.88 ? 170  TYR A O   1 
ATOM   895   C CB  . TYR A  1 152  ? 228.143 175.224 228.520 1.00 144.88 ? 170  TYR A CB  1 
ATOM   896   C CG  . TYR A  1 152  ? 227.138 174.819 227.465 1.00 144.88 ? 170  TYR A CG  1 
ATOM   897   C CD1 . TYR A  1 152  ? 225.772 174.915 227.705 1.00 144.88 ? 170  TYR A CD1 1 
ATOM   898   C CD2 . TYR A  1 152  ? 227.554 174.345 226.226 1.00 144.88 ? 170  TYR A CD2 1 
ATOM   899   C CE1 . TYR A  1 152  ? 224.849 174.547 226.743 1.00 144.88 ? 170  TYR A CE1 1 
ATOM   900   C CE2 . TYR A  1 152  ? 226.639 173.974 225.258 1.00 144.88 ? 170  TYR A CE2 1 
ATOM   901   C CZ  . TYR A  1 152  ? 225.288 174.077 225.522 1.00 144.88 ? 170  TYR A CZ  1 
ATOM   902   O OH  . TYR A  1 152  ? 224.374 173.710 224.561 1.00 144.88 ? 170  TYR A OH  1 
ATOM   903   N N   . VAL A  1 153  ? 227.825 171.949 228.916 1.00 149.42 ? 171  VAL A N   1 
ATOM   904   C CA  . VAL A  1 153  ? 228.117 170.601 228.444 1.00 149.42 ? 171  VAL A CA  1 
ATOM   905   C C   . VAL A  1 153  ? 227.329 170.350 227.163 1.00 149.42 ? 171  VAL A C   1 
ATOM   906   O O   . VAL A  1 153  ? 226.170 170.764 227.040 1.00 149.42 ? 171  VAL A O   1 
ATOM   907   C CB  . VAL A  1 153  ? 227.809 169.545 229.536 1.00 149.42 ? 171  VAL A CB  1 
ATOM   908   C CG1 . VAL A  1 153  ? 226.356 169.620 230.006 1.00 149.42 ? 171  VAL A CG1 1 
ATOM   909   C CG2 . VAL A  1 153  ? 228.168 168.136 229.069 1.00 149.42 ? 171  VAL A CG2 1 
ATOM   910   N N   . SER A  1 154  ? 227.979 169.718 226.189 1.00 157.56 ? 172  SER A N   1 
ATOM   911   C CA  . SER A  1 154  ? 227.357 169.423 224.905 1.00 157.56 ? 172  SER A CA  1 
ATOM   912   C C   . SER A  1 154  ? 227.982 168.149 224.346 1.00 157.56 ? 172  SER A C   1 
ATOM   913   O O   . SER A  1 154  ? 228.736 167.452 225.031 1.00 157.56 ? 172  SER A O   1 
ATOM   914   C CB  . SER A  1 154  ? 227.507 170.612 223.946 1.00 157.56 ? 172  SER A CB  1 
ATOM   915   O OG  . SER A  1 154  ? 227.265 170.220 222.606 1.00 157.56 ? 172  SER A OG  1 
ATOM   916   N N   . GLN A  1 155  ? 227.660 167.843 223.089 1.00 161.07 ? 173  GLN A N   1 
ATOM   917   C CA  . GLN A  1 155  ? 228.168 166.658 222.419 1.00 161.07 ? 173  GLN A CA  1 
ATOM   918   C C   . GLN A  1 155  ? 229.637 166.837 222.036 1.00 161.07 ? 173  GLN A C   1 
ATOM   919   O O   . GLN A  1 155  ? 230.084 167.956 221.768 1.00 161.07 ? 173  GLN A O   1 
ATOM   920   C CB  . GLN A  1 155  ? 227.340 166.362 221.171 1.00 161.07 ? 173  GLN A CB  1 
ATOM   921   C CG  . GLN A  1 155  ? 225.839 166.345 221.413 1.00 161.07 ? 173  GLN A CG  1 
ATOM   922   C CD  . GLN A  1 155  ? 225.447 165.460 222.581 1.00 161.07 ? 173  GLN A CD  1 
ATOM   923   O OE1 . GLN A  1 155  ? 224.866 165.927 223.561 1.00 161.07 ? 173  GLN A OE1 1 
ATOM   924   N NE2 . GLN A  1 155  ? 225.762 164.174 222.481 1.00 161.07 ? 173  GLN A NE2 1 
ATOM   925   N N   . PRO A  1 156  ? 230.416 165.743 222.008 1.00 152.71 ? 174  PRO A N   1 
ATOM   926   C CA  . PRO A  1 156  ? 231.824 165.851 221.599 1.00 152.71 ? 174  PRO A CA  1 
ATOM   927   C C   . PRO A  1 156  ? 231.985 166.118 220.110 1.00 152.71 ? 174  PRO A C   1 
ATOM   928   O O   . PRO A  1 156  ? 231.016 166.047 219.348 1.00 152.71 ? 174  PRO A O   1 
ATOM   929   C CB  . PRO A  1 156  ? 232.415 164.486 221.986 1.00 152.71 ? 174  PRO A CB  1 
ATOM   930   C CG  . PRO A  1 156  ? 231.417 163.861 222.907 1.00 152.71 ? 174  PRO A CG  1 
ATOM   931   C CD  . PRO A  1 156  ? 230.087 164.393 222.495 1.00 152.71 ? 174  PRO A CD  1 
ATOM   932   N N   . PHE A  1 157  ? 233.210 166.421 219.687 1.00 132.35 ? 175  PHE A N   1 
ATOM   933   C CA  . PHE A  1 157  ? 233.514 166.759 218.301 1.00 132.35 ? 175  PHE A CA  1 
ATOM   934   C C   . PHE A  1 157  ? 234.178 165.592 217.575 1.00 132.35 ? 175  PHE A C   1 
ATOM   935   O O   . PHE A  1 157  ? 235.043 165.783 216.718 1.00 132.35 ? 175  PHE A O   1 
ATOM   936   C CB  . PHE A  1 157  ? 234.398 168.002 218.230 1.00 132.35 ? 175  PHE A CB  1 
ATOM   937   C CG  . PHE A  1 157  ? 233.747 169.244 218.773 1.00 132.35 ? 175  PHE A CG  1 
ATOM   938   C CD1 . PHE A  1 157  ? 232.372 169.408 218.715 1.00 132.35 ? 175  PHE A CD1 1 
ATOM   939   C CD2 . PHE A  1 157  ? 234.514 170.248 219.344 1.00 132.35 ? 175  PHE A CD2 1 
ATOM   940   C CE1 . PHE A  1 157  ? 231.773 170.549 219.217 1.00 132.35 ? 175  PHE A CE1 1 
ATOM   941   C CE2 . PHE A  1 157  ? 233.922 171.393 219.847 1.00 132.35 ? 175  PHE A CE2 1 
ATOM   942   C CZ  . PHE A  1 157  ? 232.550 171.543 219.783 1.00 132.35 ? 175  PHE A CZ  1 
ATOM   943   N N   . LEU A  1 158  ? 233.778 164.370 217.911 1.00 133.52 ? 176  LEU A N   1 
ATOM   944   C CA  . LEU A  1 158  ? 234.336 163.181 217.278 1.00 133.52 ? 176  LEU A CA  1 
ATOM   945   C C   . LEU A  1 158  ? 233.243 162.166 216.958 1.00 133.52 ? 176  LEU A C   1 
ATOM   946   O O   . LEU A  1 158  ? 232.146 162.220 217.512 0.00 133.52 ? 176  LEU A O   1 
ATOM   947   C CB  . LEU A  1 158  ? 235.400 162.543 218.174 1.00 133.52 ? 176  LEU A CB  1 
ATOM   948   C CG  . LEU A  1 158  ? 236.837 163.024 217.966 1.00 133.52 ? 176  LEU A CG  1 
ATOM   949   C CD1 . LEU A  1 158  ? 237.775 162.362 218.963 1.00 133.52 ? 176  LEU A CD1 1 
ATOM   950   C CD2 . LEU A  1 158  ? 237.290 162.757 216.539 1.00 133.52 ? 176  LEU A CD2 1 
ATOM   951   N N   . LYS A  1 169  ? 242.185 161.138 205.045 1.00 132.48 ? 187  LYS A N   1 
ATOM   952   C CA  . LYS A  1 169  ? 241.635 161.057 206.393 1.00 132.48 ? 187  LYS A CA  1 
ATOM   953   C C   . LYS A  1 169  ? 240.956 162.367 206.788 1.00 132.48 ? 187  LYS A C   1 
ATOM   954   O O   . LYS A  1 169  ? 241.197 163.409 206.179 1.00 132.48 ? 187  LYS A O   1 
ATOM   955   C CB  . LYS A  1 169  ? 242.738 160.679 207.393 1.00 132.48 ? 187  LYS A CB  1 
ATOM   956   C CG  . LYS A  1 169  ? 243.919 161.647 207.469 1.00 132.48 ? 187  LYS A CG  1 
ATOM   957   C CD  . LYS A  1 169  ? 243.821 162.592 208.660 1.00 132.48 ? 187  LYS A CD  1 
ATOM   958   C CE  . LYS A  1 169  ? 245.056 163.470 208.774 1.00 132.48 ? 187  LYS A CE  1 
ATOM   959   N NZ  . LYS A  1 169  ? 244.952 164.420 209.915 1.00 132.48 ? 187  LYS A NZ  1 
ATOM   960   N N   . ASN A  1 170  ? 240.103 162.301 207.808 1.00 134.63 ? 188  ASN A N   1 
ATOM   961   C CA  . ASN A  1 170  ? 239.365 163.476 208.254 1.00 134.63 ? 188  ASN A CA  1 
ATOM   962   C C   . ASN A  1 170  ? 240.296 164.455 208.960 1.00 134.63 ? 188  ASN A C   1 
ATOM   963   O O   . ASN A  1 170  ? 241.093 164.064 209.817 1.00 134.63 ? 188  ASN A O   1 
ATOM   964   C CB  . ASN A  1 170  ? 238.226 163.063 209.184 1.00 134.63 ? 188  ASN A CB  1 
ATOM   965   C CG  . ASN A  1 170  ? 237.077 162.408 208.442 1.00 134.63 ? 188  ASN A CG  1 
ATOM   966   O OD1 . ASN A  1 170  ? 236.404 163.044 207.630 1.00 134.63 ? 188  ASN A OD1 1 
ATOM   967   N ND2 . ASN A  1 170  ? 236.847 161.130 208.717 1.00 134.63 ? 188  ASN A ND2 1 
ATOM   968   N N   . LEU A  1 171  ? 240.186 165.731 208.602 1.00 125.81 ? 189  LEU A N   1 
ATOM   969   C CA  . LEU A  1 171  ? 241.029 166.782 209.151 1.00 125.81 ? 189  LEU A CA  1 
ATOM   970   C C   . LEU A  1 171  ? 240.201 167.704 210.036 1.00 125.81 ? 189  LEU A C   1 
ATOM   971   O O   . LEU A  1 171  ? 239.047 168.011 209.723 1.00 125.81 ? 189  LEU A O   1 
ATOM   972   C CB  . LEU A  1 171  ? 241.693 167.592 208.033 1.00 125.81 ? 189  LEU A CB  1 
ATOM   973   C CG  . LEU A  1 171  ? 242.914 168.424 208.432 1.00 125.81 ? 189  LEU A CG  1 
ATOM   974   C CD1 . LEU A  1 171  ? 244.150 167.543 208.538 1.00 125.81 ? 189  LEU A CD1 1 
ATOM   975   C CD2 . LEU A  1 171  ? 243.141 169.559 207.448 1.00 125.81 ? 189  LEU A CD2 1 
ATOM   976   N N   . ARG A  1 172  ? 240.797 168.141 211.143 1.00 131.43 ? 190  ARG A N   1 
ATOM   977   C CA  . ARG A  1 172  ? 240.124 169.027 212.087 1.00 131.43 ? 190  ARG A CA  1 
ATOM   978   C C   . ARG A  1 172  ? 240.202 170.458 211.569 1.00 131.43 ? 190  ARG A C   1 
ATOM   979   O O   . ARG A  1 172  ? 241.287 171.044 211.500 1.00 131.43 ? 190  ARG A O   1 
ATOM   980   C CB  . ARG A  1 172  ? 240.755 168.910 213.471 1.00 131.43 ? 190  ARG A CB  1 
ATOM   981   C CG  . ARG A  1 172  ? 240.500 167.583 214.166 1.00 131.43 ? 190  ARG A CG  1 
ATOM   982   C CD  . ARG A  1 172  ? 241.171 167.542 215.529 1.00 131.43 ? 190  ARG A CD  1 
ATOM   983   N NE  . ARG A  1 172  ? 240.988 166.257 216.193 1.00 131.43 ? 190  ARG A NE  1 
ATOM   984   C CZ  . ARG A  1 172  ? 239.984 165.974 217.012 1.00 131.43 ? 190  ARG A CZ  1 
ATOM   985   N NH1 . ARG A  1 172  ? 239.047 166.865 217.292 1.00 131.43 ? 190  ARG A NH1 1 
ATOM   986   N NH2 . ARG A  1 172  ? 239.919 164.766 217.565 1.00 131.43 ? 190  ARG A NH2 1 
ATOM   987   N N   . GLU A  1 173  ? 239.053 171.023 211.205 1.00 119.58 ? 191  GLU A N   1 
ATOM   988   C CA  . GLU A  1 173  ? 238.958 172.397 210.734 1.00 119.58 ? 191  GLU A CA  1 
ATOM   989   C C   . GLU A  1 173  ? 238.029 173.172 211.655 1.00 119.58 ? 191  GLU A C   1 
ATOM   990   O O   . GLU A  1 173  ? 236.893 172.748 211.896 1.00 119.58 ? 191  GLU A O   1 
ATOM   991   C CB  . GLU A  1 173  ? 238.447 172.452 209.291 1.00 119.58 ? 191  GLU A CB  1 
ATOM   992   C CG  . GLU A  1 173  ? 239.266 171.627 208.312 1.00 119.58 ? 191  GLU A CG  1 
ATOM   993   C CD  . GLU A  1 173  ? 238.730 171.702 206.896 1.00 119.58 ? 191  GLU A CD  1 
ATOM   994   O OE1 . GLU A  1 173  ? 237.640 172.279 206.702 1.00 119.58 ? 191  GLU A OE1 1 
ATOM   995   O OE2 . GLU A  1 173  ? 239.399 171.184 205.977 1.00 119.58 ? 191  GLU A OE2 1 
ATOM   996   N N   . PHE A  1 174  ? 238.510 174.302 212.169 1.00 113.85 ? 192  PHE A N   1 
ATOM   997   C CA  . PHE A  1 174  ? 237.744 175.111 213.105 1.00 113.85 ? 192  PHE A CA  1 
ATOM   998   C C   . PHE A  1 174  ? 237.889 176.584 212.756 1.00 113.85 ? 192  PHE A C   1 
ATOM   999   O O   . PHE A  1 174  ? 238.985 177.048 212.430 1.00 113.85 ? 192  PHE A O   1 
ATOM   1000  C CB  . PHE A  1 174  ? 238.200 174.873 214.551 1.00 113.85 ? 192  PHE A CB  1 
ATOM   1001  C CG  . PHE A  1 174  ? 237.905 173.491 215.061 1.00 113.85 ? 192  PHE A CG  1 
ATOM   1002  C CD1 . PHE A  1 174  ? 236.639 173.163 215.521 1.00 113.85 ? 192  PHE A CD1 1 
ATOM   1003  C CD2 . PHE A  1 174  ? 238.894 172.520 215.081 1.00 113.85 ? 192  PHE A CD2 1 
ATOM   1004  C CE1 . PHE A  1 174  ? 236.365 171.891 215.993 1.00 113.85 ? 192  PHE A CE1 1 
ATOM   1005  C CE2 . PHE A  1 174  ? 238.627 171.247 215.551 1.00 113.85 ? 192  PHE A CE2 1 
ATOM   1006  C CZ  . PHE A  1 174  ? 237.360 170.932 216.007 1.00 113.85 ? 192  PHE A CZ  1 
ATOM   1007  N N   . VAL A  1 175  ? 236.778 177.312 212.825 1.00 100.00 ? 193  VAL A N   1 
ATOM   1008  C CA  . VAL A  1 175  ? 236.764 178.761 212.660 1.00 100.00 ? 193  VAL A CA  1 
ATOM   1009  C C   . VAL A  1 175  ? 236.106 179.361 213.894 1.00 100.00 ? 193  VAL A C   1 
ATOM   1010  O O   . VAL A  1 175  ? 234.950 179.044 214.200 1.00 100.00 ? 193  VAL A O   1 
ATOM   1011  C CB  . VAL A  1 175  ? 236.025 179.200 211.384 1.00 100.00 ? 193  VAL A CB  1 
ATOM   1012  C CG1 . VAL A  1 175  ? 235.946 180.716 211.315 1.00 100.00 ? 193  VAL A CG1 1 
ATOM   1013  C CG2 . VAL A  1 175  ? 236.727 178.656 210.150 1.00 100.00 ? 193  VAL A CG2 1 
ATOM   1014  N N   . PHE A  1 176  ? 236.836 180.221 214.597 1.00 105.11 ? 194  PHE A N   1 
ATOM   1015  C CA  . PHE A  1 176  ? 236.352 180.857 215.815 1.00 105.11 ? 194  PHE A CA  1 
ATOM   1016  C C   . PHE A  1 176  ? 236.105 182.334 215.546 1.00 105.11 ? 194  PHE A C   1 
ATOM   1017  O O   . PHE A  1 176  ? 236.994 183.038 215.056 1.00 105.11 ? 194  PHE A O   1 
ATOM   1018  C CB  . PHE A  1 176  ? 237.355 180.685 216.958 1.00 105.11 ? 194  PHE A CB  1 
ATOM   1019  C CG  . PHE A  1 176  ? 237.409 179.290 217.513 1.00 105.11 ? 194  PHE A CG  1 
ATOM   1020  C CD1 . PHE A  1 176  ? 236.268 178.506 217.568 1.00 105.11 ? 194  PHE A CD1 1 
ATOM   1021  C CD2 . PHE A  1 176  ? 238.604 178.761 217.975 1.00 105.11 ? 194  PHE A CD2 1 
ATOM   1022  C CE1 . PHE A  1 176  ? 236.316 177.221 218.078 1.00 105.11 ? 194  PHE A CE1 1 
ATOM   1023  C CE2 . PHE A  1 176  ? 238.659 177.477 218.486 1.00 105.11 ? 194  PHE A CE2 1 
ATOM   1024  C CZ  . PHE A  1 176  ? 237.514 176.706 218.537 1.00 105.11 ? 194  PHE A CZ  1 
ATOM   1025  N N   . LYS A  1 177  ? 234.899 182.797 215.868 1.00 104.15 ? 195  LYS A N   1 
ATOM   1026  C CA  . LYS A  1 177  ? 234.518 184.186 215.664 1.00 104.15 ? 195  LYS A CA  1 
ATOM   1027  C C   . LYS A  1 177  ? 233.823 184.698 216.915 1.00 104.15 ? 195  LYS A C   1 
ATOM   1028  O O   . LYS A  1 177  ? 233.039 183.975 217.537 1.00 104.15 ? 195  LYS A O   1 
ATOM   1029  C CB  . LYS A  1 177  ? 233.601 184.338 214.444 1.00 104.15 ? 195  LYS A CB  1 
ATOM   1030  C CG  . LYS A  1 177  ? 233.688 185.692 213.761 1.00 104.15 ? 195  LYS A CG  1 
ATOM   1031  C CD  . LYS A  1 177  ? 232.660 185.810 212.649 1.00 104.15 ? 195  LYS A CD  1 
ATOM   1032  C CE  . LYS A  1 177  ? 232.375 187.263 212.313 1.00 104.15 ? 195  LYS A CE  1 
ATOM   1033  N NZ  . LYS A  1 177  ? 231.756 187.412 210.967 1.00 104.15 ? 195  LYS A NZ  1 
ATOM   1034  N N   . ASN A  1 178  ? 234.113 185.946 217.281 1.00 112.49 ? 196  ASN A N   1 
ATOM   1035  C CA  . ASN A  1 178  ? 233.557 186.550 218.493 1.00 112.49 ? 196  ASN A CA  1 
ATOM   1036  C C   . ASN A  1 178  ? 233.215 188.006 218.192 1.00 112.49 ? 196  ASN A C   1 
ATOM   1037  O O   . ASN A  1 178  ? 234.071 188.888 218.310 1.00 112.49 ? 196  ASN A O   1 
ATOM   1038  C CB  . ASN A  1 178  ? 234.533 186.439 219.660 1.00 112.49 ? 196  ASN A CB  1 
ATOM   1039  C CG  . ASN A  1 178  ? 233.986 187.047 220.937 1.00 112.49 ? 196  ASN A CG  1 
ATOM   1040  O OD1 . ASN A  1 178  ? 234.174 188.233 221.205 1.00 112.49 ? 196  ASN A OD1 1 
ATOM   1041  N ND2 . ASN A  1 178  ? 233.304 186.232 221.735 1.00 112.49 ? 196  ASN A ND2 1 
ATOM   1042  N N   . ILE A  1 179  ? 231.964 188.253 217.805 1.00 117.50 ? 197  ILE A N   1 
ATOM   1043  C CA  . ILE A  1 179  ? 231.461 189.601 217.577 1.00 117.50 ? 197  ILE A CA  1 
ATOM   1044  C C   . ILE A  1 179  ? 230.146 189.770 218.325 1.00 117.50 ? 197  ILE A C   1 
ATOM   1045  O O   . ILE A  1 179  ? 229.385 188.812 218.507 1.00 117.50 ? 197  ILE A O   1 
ATOM   1046  C CB  . ILE A  1 179  ? 231.276 189.923 216.072 1.00 117.50 ? 197  ILE A CB  1 
ATOM   1047  C CG1 . ILE A  1 179  ? 230.294 188.949 215.416 1.00 117.50 ? 197  ILE A CG1 1 
ATOM   1048  C CG2 . ILE A  1 179  ? 232.616 189.930 215.343 1.00 117.50 ? 197  ILE A CG2 1 
ATOM   1049  C CD1 . ILE A  1 179  ? 229.845 189.373 214.034 1.00 117.50 ? 197  ILE A CD1 1 
ATOM   1050  N N   . ASP A  1 180  ? 229.903 191.004 218.783 1.00 125.52 ? 198  ASP A N   1 
ATOM   1051  C CA  . ASP A  1 180  ? 228.653 191.423 219.430 1.00 125.52 ? 198  ASP A CA  1 
ATOM   1052  C C   . ASP A  1 180  ? 228.332 190.598 220.676 1.00 125.52 ? 198  ASP A C   1 
ATOM   1053  O O   . ASP A  1 180  ? 227.163 190.358 220.990 1.00 125.52 ? 198  ASP A O   1 
ATOM   1054  C CB  . ASP A  1 180  ? 227.476 191.385 218.448 1.00 125.52 ? 198  ASP A CB  1 
ATOM   1055  C CG  . ASP A  1 180  ? 226.447 192.465 218.727 1.00 125.52 ? 198  ASP A CG  1 
ATOM   1056  O OD1 . ASP A  1 180  ? 226.396 192.963 219.872 1.00 125.52 ? 198  ASP A OD1 1 
ATOM   1057  O OD2 . ASP A  1 180  ? 225.687 192.816 217.801 1.00 125.52 ? 198  ASP A OD2 1 
ATOM   1058  N N   . GLY A  1 181  ? 229.359 190.164 221.402 1.00 135.19 ? 199  GLY A N   1 
ATOM   1059  C CA  . GLY A  1 181  ? 229.141 189.417 222.624 1.00 135.19 ? 199  GLY A CA  1 
ATOM   1060  C C   . GLY A  1 181  ? 228.664 187.994 222.442 1.00 135.19 ? 199  GLY A C   1 
ATOM   1061  O O   . GLY A  1 181  ? 228.051 187.434 223.357 1.00 135.19 ? 199  GLY A O   1 
ATOM   1062  N N   . TYR A  1 182  ? 228.921 187.389 221.284 1.00 129.54 ? 200  TYR A N   1 
ATOM   1063  C CA  . TYR A  1 182  ? 228.561 186.002 221.031 1.00 129.54 ? 200  TYR A CA  1 
ATOM   1064  C C   . TYR A  1 182  ? 229.785 185.238 220.550 1.00 129.54 ? 200  TYR A C   1 
ATOM   1065  O O   . TYR A  1 182  ? 230.696 185.811 219.947 1.00 129.54 ? 200  TYR A O   1 
ATOM   1066  C CB  . TYR A  1 182  ? 227.434 185.883 219.994 1.00 129.54 ? 200  TYR A CB  1 
ATOM   1067  C CG  . TYR A  1 182  ? 226.148 186.570 220.394 1.00 129.54 ? 200  TYR A CG  1 
ATOM   1068  C CD1 . TYR A  1 182  ? 225.325 186.029 221.374 1.00 129.54 ? 200  TYR A CD1 1 
ATOM   1069  C CD2 . TYR A  1 182  ? 225.749 187.751 219.780 1.00 129.54 ? 200  TYR A CD2 1 
ATOM   1070  C CE1 . TYR A  1 182  ? 224.146 186.652 221.741 1.00 129.54 ? 200  TYR A CE1 1 
ATOM   1071  C CE2 . TYR A  1 182  ? 224.571 188.381 220.140 1.00 129.54 ? 200  TYR A CE2 1 
ATOM   1072  C CZ  . TYR A  1 182  ? 223.774 187.826 221.120 1.00 129.54 ? 200  TYR A CZ  1 
ATOM   1073  O OH  . TYR A  1 182  ? 222.601 188.448 221.482 1.00 129.54 ? 200  TYR A OH  1 
ATOM   1074  N N   . PHE A  1 183  ? 229.799 183.936 220.824 1.00 122.06 ? 201  PHE A N   1 
ATOM   1075  C CA  . PHE A  1 183  ? 230.908 183.056 220.459 1.00 122.06 ? 201  PHE A CA  1 
ATOM   1076  C C   . PHE A  1 183  ? 230.380 181.988 219.505 1.00 122.06 ? 201  PHE A C   1 
ATOM   1077  O O   . PHE A  1 183  ? 229.754 181.015 219.936 1.00 122.06 ? 201  PHE A O   1 
ATOM   1078  C CB  . PHE A  1 183  ? 231.541 182.432 221.701 1.00 122.06 ? 201  PHE A CB  1 
ATOM   1079  C CG  . PHE A  1 183  ? 232.901 181.842 221.458 1.00 122.06 ? 201  PHE A CG  1 
ATOM   1080  C CD1 . PHE A  1 183  ? 234.036 182.634 221.529 1.00 122.06 ? 201  PHE A CD1 1 
ATOM   1081  C CD2 . PHE A  1 183  ? 233.044 180.496 221.161 1.00 122.06 ? 201  PHE A CD2 1 
ATOM   1082  C CE1 . PHE A  1 183  ? 235.291 182.095 221.306 1.00 122.06 ? 201  PHE A CE1 1 
ATOM   1083  C CE2 . PHE A  1 183  ? 234.296 179.950 220.937 1.00 122.06 ? 201  PHE A CE2 1 
ATOM   1084  C CZ  . PHE A  1 183  ? 235.420 180.750 221.010 1.00 122.06 ? 201  PHE A CZ  1 
ATOM   1085  N N   . LYS A  1 184  ? 230.643 182.166 218.214 1.00 114.67 ? 202  LYS A N   1 
ATOM   1086  C CA  . LYS A  1 184  ? 230.188 181.244 217.184 1.00 114.67 ? 202  LYS A CA  1 
ATOM   1087  C C   . LYS A  1 184  ? 231.298 180.264 216.830 1.00 114.67 ? 202  LYS A C   1 
ATOM   1088  O O   . LYS A  1 184  ? 232.455 180.656 216.651 1.00 114.67 ? 202  LYS A O   1 
ATOM   1089  C CB  . LYS A  1 184  ? 229.739 182.001 215.931 1.00 114.67 ? 202  LYS A CB  1 
ATOM   1090  C CG  . LYS A  1 184  ? 228.270 182.398 215.933 1.00 114.67 ? 202  LYS A CG  1 
ATOM   1091  C CD  . LYS A  1 184  ? 228.042 183.696 216.692 1.00 114.67 ? 202  LYS A CD  1 
ATOM   1092  C CE  . LYS A  1 184  ? 228.636 184.882 215.950 1.00 114.67 ? 202  LYS A CE  1 
ATOM   1093  N NZ  . LYS A  1 184  ? 228.362 186.168 216.650 1.00 114.67 ? 202  LYS A NZ  1 
ATOM   1094  N N   . ILE A  1 185  ? 230.938 178.986 216.733 1.00 107.07 ? 203  ILE A N   1 
ATOM   1095  C CA  . ILE A  1 185  ? 231.878 177.910 216.441 1.00 107.07 ? 203  ILE A CA  1 
ATOM   1096  C C   . ILE A  1 185  ? 231.466 177.251 215.133 1.00 107.07 ? 203  ILE A C   1 
ATOM   1097  O O   . ILE A  1 185  ? 230.298 176.885 214.958 1.00 107.07 ? 203  ILE A O   1 
ATOM   1098  C CB  . ILE A  1 185  ? 231.931 176.875 217.580 1.00 107.07 ? 203  ILE A CB  1 
ATOM   1099  C CG1 . ILE A  1 185  ? 232.139 177.567 218.929 1.00 107.07 ? 203  ILE A CG1 1 
ATOM   1100  C CG2 . ILE A  1 185  ? 233.032 175.857 217.329 1.00 107.07 ? 203  ILE A CG2 1 
ATOM   1101  C CD1 . ILE A  1 185  ? 231.941 176.656 220.121 1.00 107.07 ? 203  ILE A CD1 1 
ATOM   1102  N N   . TYR A  1 186  ? 232.422 177.107 214.218 1.00 101.12 ? 204  TYR A N   1 
ATOM   1103  C CA  . TYR A  1 186  ? 232.204 176.449 212.936 1.00 101.12 ? 204  TYR A CA  1 
ATOM   1104  C C   . TYR A  1 186  ? 233.209 175.316 212.786 1.00 101.12 ? 204  TYR A C   1 
ATOM   1105  O O   . TYR A  1 186  ? 234.419 175.538 212.901 1.00 101.12 ? 204  TYR A O   1 
ATOM   1106  C CB  . TYR A  1 186  ? 232.341 177.440 211.776 1.00 101.12 ? 204  TYR A CB  1 
ATOM   1107  C CG  . TYR A  1 186  ? 231.521 178.701 211.942 1.00 101.12 ? 204  TYR A CG  1 
ATOM   1108  C CD1 . TYR A  1 186  ? 230.171 178.724 211.613 1.00 101.12 ? 204  TYR A CD1 1 
ATOM   1109  C CD2 . TYR A  1 186  ? 232.098 179.869 212.426 1.00 101.12 ? 204  TYR A CD2 1 
ATOM   1110  C CE1 . TYR A  1 186  ? 229.417 179.874 211.763 1.00 101.12 ? 204  TYR A CE1 1 
ATOM   1111  C CE2 . TYR A  1 186  ? 231.352 181.025 212.580 1.00 101.12 ? 204  TYR A CE2 1 
ATOM   1112  C CZ  . TYR A  1 186  ? 230.013 181.021 212.247 1.00 101.12 ? 204  TYR A CZ  1 
ATOM   1113  O OH  . TYR A  1 186  ? 229.268 182.167 212.397 1.00 101.12 ? 204  TYR A OH  1 
ATOM   1114  N N   . SER A  1 187  ? 232.710 174.108 212.531 1.00 105.73 ? 205  SER A N   1 
ATOM   1115  C CA  . SER A  1 187  ? 233.561 172.932 212.421 1.00 105.73 ? 205  SER A CA  1 
ATOM   1116  C C   . SER A  1 187  ? 233.109 172.071 211.251 1.00 105.73 ? 205  SER A C   1 
ATOM   1117  O O   . SER A  1 187  ? 231.926 172.040 210.902 1.00 105.73 ? 205  SER A O   1 
ATOM   1118  C CB  . SER A  1 187  ? 233.546 172.105 213.713 1.00 105.73 ? 205  SER A CB  1 
ATOM   1119  O OG  . SER A  1 187  ? 233.974 170.775 213.472 1.00 105.73 ? 205  SER A OG  1 
ATOM   1120  N N   . LYS A  1 188  ? 234.068 171.366 210.654 1.00 112.60 ? 206  LYS A N   1 
ATOM   1121  C CA  . LYS A  1 188  ? 233.797 170.452 209.553 1.00 112.60 ? 206  LYS A CA  1 
ATOM   1122  C C   . LYS A  1 188  ? 234.942 169.455 209.451 1.00 112.60 ? 206  LYS A C   1 
ATOM   1123  O O   . LYS A  1 188  ? 236.088 169.772 209.779 1.00 112.60 ? 206  LYS A O   1 
ATOM   1124  C CB  . LYS A  1 188  ? 233.624 171.198 208.225 1.00 112.60 ? 206  LYS A CB  1 
ATOM   1125  C CG  . LYS A  1 188  ? 232.817 170.444 207.176 1.00 112.60 ? 206  LYS A CG  1 
ATOM   1126  C CD  . LYS A  1 188  ? 231.493 169.952 207.738 1.00 112.60 ? 206  LYS A CD  1 
ATOM   1127  C CE  . LYS A  1 188  ? 230.839 168.946 206.805 1.00 112.60 ? 206  LYS A CE  1 
ATOM   1128  N NZ  . LYS A  1 188  ? 230.725 169.469 205.416 1.00 112.60 ? 206  LYS A NZ  1 
ATOM   1129  N N   . HIS A  1 189  ? 234.616 168.248 208.992 1.00 120.71 ? 207  HIS A N   1 
ATOM   1130  C CA  . HIS A  1 189  ? 235.602 167.196 208.771 1.00 120.71 ? 207  HIS A CA  1 
ATOM   1131  C C   . HIS A  1 189  ? 235.462 166.695 207.342 1.00 120.71 ? 207  HIS A C   1 
ATOM   1132  O O   . HIS A  1 189  ? 234.379 166.261 206.938 1.00 120.71 ? 207  HIS A O   1 
ATOM   1133  C CB  . HIS A  1 189  ? 235.420 166.048 209.767 1.00 120.71 ? 207  HIS A CB  1 
ATOM   1134  C CG  . HIS A  1 189  ? 235.053 166.498 211.147 1.00 120.71 ? 207  HIS A CG  1 
ATOM   1135  N ND1 . HIS A  1 189  ? 235.931 167.173 211.967 1.00 120.71 ? 207  HIS A ND1 1 
ATOM   1136  C CD2 . HIS A  1 189  ? 233.903 166.370 211.850 1.00 120.71 ? 207  HIS A CD2 1 
ATOM   1137  C CE1 . HIS A  1 189  ? 235.338 167.442 213.117 1.00 120.71 ? 207  HIS A CE1 1 
ATOM   1138  N NE2 . HIS A  1 189  ? 234.107 166.965 213.072 1.00 120.71 ? 207  HIS A NE2 1 
ATOM   1139  N N   . THR A  1 190  ? 236.553 166.756 206.582 1.00 125.58 ? 208  THR A N   1 
ATOM   1140  C CA  . THR A  1 190  ? 236.566 166.324 205.190 1.00 125.58 ? 208  THR A CA  1 
ATOM   1141  C C   . THR A  1 190  ? 237.641 165.263 205.000 1.00 125.58 ? 208  THR A C   1 
ATOM   1142  O O   . THR A  1 190  ? 238.830 165.546 205.234 1.00 125.58 ? 208  THR A O   1 
ATOM   1143  C CB  . THR A  1 190  ? 236.813 167.509 204.251 1.00 125.58 ? 208  THR A CB  1 
ATOM   1144  O OG1 . THR A  1 190  ? 235.684 168.390 204.283 1.00 125.58 ? 208  THR A OG1 1 
ATOM   1145  C CG2 . THR A  1 190  ? 237.027 167.023 202.824 1.00 125.58 ? 208  THR A CG2 1 
ATOM   1146  N N   . PRO A  1 191  ? 237.292 164.045 204.591 1.00 126.64 ? 209  PRO A N   1 
ATOM   1147  C CA  . PRO A  1 191  ? 238.315 163.013 204.393 1.00 126.64 ? 209  PRO A CA  1 
ATOM   1148  C C   . PRO A  1 191  ? 239.004 163.153 203.044 1.00 126.64 ? 209  PRO A C   1 
ATOM   1149  O O   . PRO A  1 191  ? 238.386 163.505 202.036 1.00 126.64 ? 209  PRO A O   1 
ATOM   1150  C CB  . PRO A  1 191  ? 237.516 161.708 204.478 1.00 126.64 ? 209  PRO A CB  1 
ATOM   1151  C CG  . PRO A  1 191  ? 236.148 162.080 204.005 1.00 126.64 ? 209  PRO A CG  1 
ATOM   1152  C CD  . PRO A  1 191  ? 235.932 163.541 204.328 1.00 126.64 ? 209  PRO A CD  1 
ATOM   1153  N N   . ILE A  1 192  ? 240.305 162.876 203.037 1.00 130.03 ? 210  ILE A N   1 
ATOM   1154  C CA  . ILE A  1 192  ? 241.097 162.941 201.815 1.00 130.03 ? 210  ILE A CA  1 
ATOM   1155  C C   . ILE A  1 192  ? 241.759 161.595 201.546 1.00 130.03 ? 210  ILE A C   1 
ATOM   1156  O O   . ILE A  1 192  ? 242.192 161.314 200.428 0.00 130.03 ? 210  ILE A O   1 
ATOM   1157  C CB  . ILE A  1 192  ? 242.153 164.061 201.888 1.00 130.03 ? 210  ILE A CB  1 
ATOM   1158  C CG1 . ILE A  1 192  ? 243.082 163.844 203.084 1.00 130.03 ? 210  ILE A CG1 1 
ATOM   1159  C CG2 . ILE A  1 192  ? 241.484 165.426 201.959 1.00 130.03 ? 210  ILE A CG2 1 
ATOM   1160  C CD1 . ILE A  1 192  ? 244.282 164.766 203.099 1.00 130.03 ? 210  ILE A CD1 1 
ATOM   1161  N N   . ASP A  1 197  ? 249.853 169.555 205.650 1.00 148.29 ? 215  ASP A N   1 
ATOM   1162  C CA  . ASP A  1 197  ? 249.399 169.662 204.269 1.00 148.29 ? 215  ASP A CA  1 
ATOM   1163  C C   . ASP A  1 197  ? 247.909 169.983 204.206 1.00 148.29 ? 215  ASP A C   1 
ATOM   1164  O O   . ASP A  1 197  ? 247.075 169.188 204.639 1.00 148.29 ? 215  ASP A O   1 
ATOM   1165  C CB  . ASP A  1 197  ? 249.691 168.368 203.506 1.00 148.29 ? 215  ASP A CB  1 
ATOM   1166  C CG  . ASP A  1 197  ? 249.679 168.561 202.003 1.00 148.29 ? 215  ASP A CG  1 
ATOM   1167  O OD1 . ASP A  1 197  ? 249.692 169.726 201.552 1.00 148.29 ? 215  ASP A OD1 1 
ATOM   1168  O OD2 . ASP A  1 197  ? 249.657 167.549 201.272 1.00 148.29 ? 215  ASP A OD2 1 
ATOM   1169  N N   . LEU A  1 198  ? 247.586 171.157 203.672 1.00 141.09 ? 216  LEU A N   1 
ATOM   1170  C CA  . LEU A  1 198  ? 246.193 171.560 203.553 1.00 141.09 ? 216  LEU A CA  1 
ATOM   1171  C C   . LEU A  1 198  ? 245.506 170.762 202.445 1.00 141.09 ? 216  LEU A C   1 
ATOM   1172  O O   . LEU A  1 198  ? 246.108 170.512 201.395 1.00 141.09 ? 216  LEU A O   1 
ATOM   1173  C CB  . LEU A  1 198  ? 246.081 173.060 203.268 1.00 141.09 ? 216  LEU A CB  1 
ATOM   1174  C CG  . LEU A  1 198  ? 246.143 174.031 204.454 1.00 141.09 ? 216  LEU A CG  1 
ATOM   1175  C CD1 . LEU A  1 198  ? 247.558 174.201 204.998 1.00 141.09 ? 216  LEU A CD1 1 
ATOM   1176  C CD2 . LEU A  1 198  ? 245.549 175.379 204.071 1.00 141.09 ? 216  LEU A CD2 1 
ATOM   1177  N N   . PRO A  1 199  ? 244.259 170.342 202.651 1.00 137.17 ? 217  PRO A N   1 
ATOM   1178  C CA  . PRO A  1 199  ? 243.566 169.558 201.624 1.00 137.17 ? 217  PRO A CA  1 
ATOM   1179  C C   . PRO A  1 199  ? 243.191 170.403 200.417 1.00 137.17 ? 217  PRO A C   1 
ATOM   1180  O O   . PRO A  1 199  ? 243.026 171.623 200.505 1.00 137.17 ? 217  PRO A O   1 
ATOM   1181  C CB  . PRO A  1 199  ? 242.317 169.049 202.352 1.00 137.17 ? 217  PRO A CB  1 
ATOM   1182  C CG  . PRO A  1 199  ? 242.069 170.064 203.413 1.00 137.17 ? 217  PRO A CG  1 
ATOM   1183  C CD  . PRO A  1 199  ? 243.423 170.557 203.845 1.00 137.17 ? 217  PRO A CD  1 
ATOM   1184  N N   . GLN A  1 200  ? 243.055 169.732 199.278 1.00 129.33 ? 218  GLN A N   1 
ATOM   1185  C CA  . GLN A  1 200  ? 242.661 170.370 198.029 1.00 129.33 ? 218  GLN A CA  1 
ATOM   1186  C C   . GLN A  1 200  ? 241.230 169.982 197.683 1.00 129.33 ? 218  GLN A C   1 
ATOM   1187  O O   . GLN A  1 200  ? 240.886 168.795 197.678 1.00 129.33 ? 218  GLN A O   1 
ATOM   1188  C CB  . GLN A  1 200  ? 243.608 169.981 196.893 1.00 129.33 ? 218  GLN A CB  1 
ATOM   1189  C CG  . GLN A  1 200  ? 243.633 170.980 195.749 1.00 129.33 ? 218  GLN A CG  1 
ATOM   1190  C CD  . GLN A  1 200  ? 244.155 172.338 196.173 1.00 129.33 ? 218  GLN A CD  1 
ATOM   1191  O OE1 . GLN A  1 200  ? 243.489 173.356 195.987 1.00 129.33 ? 218  GLN A OE1 1 
ATOM   1192  N NE2 . GLN A  1 200  ? 245.350 172.359 196.751 1.00 129.33 ? 218  GLN A NE2 1 
ATOM   1193  N N   . GLY A  1 201  ? 240.408 170.979 197.399 1.00 121.30 ? 219  GLY A N   1 
ATOM   1194  C CA  . GLY A  1 201  ? 239.004 170.776 197.091 1.00 121.30 ? 219  GLY A CA  1 
ATOM   1195  C C   . GLY A  1 201  ? 238.166 171.725 197.924 1.00 121.30 ? 219  GLY A C   1 
ATOM   1196  O O   . GLY A  1 201  ? 238.565 172.171 199.001 1.00 121.30 ? 219  GLY A O   1 
ATOM   1197  N N   . PHE A  1 202  ? 236.978 172.045 197.419 1.00 115.43 ? 220  PHE A N   1 
ATOM   1198  C CA  . PHE A  1 202  ? 236.085 172.964 198.110 1.00 115.43 ? 220  PHE A CA  1 
ATOM   1199  C C   . PHE A  1 202  ? 235.338 172.249 199.228 1.00 115.43 ? 220  PHE A C   1 
ATOM   1200  O O   . PHE A  1 202  ? 234.851 171.129 199.047 1.00 115.43 ? 220  PHE A O   1 
ATOM   1201  C CB  . PHE A  1 202  ? 235.094 173.591 197.132 1.00 115.43 ? 220  PHE A CB  1 
ATOM   1202  C CG  . PHE A  1 202  ? 234.163 174.581 197.771 1.00 115.43 ? 220  PHE A CG  1 
ATOM   1203  C CD1 . PHE A  1 202  ? 234.604 175.848 198.114 1.00 115.43 ? 220  PHE A CD1 1 
ATOM   1204  C CD2 . PHE A  1 202  ? 232.845 174.243 198.031 1.00 115.43 ? 220  PHE A CD2 1 
ATOM   1205  C CE1 . PHE A  1 202  ? 233.748 176.759 198.708 1.00 115.43 ? 220  PHE A CE1 1 
ATOM   1206  C CE2 . PHE A  1 202  ? 231.986 175.149 198.625 1.00 115.43 ? 220  PHE A CE2 1 
ATOM   1207  C CZ  . PHE A  1 202  ? 232.438 176.408 198.960 1.00 115.43 ? 220  PHE A CZ  1 
ATOM   1208  N N   . SER A  1 203  ? 235.247 172.903 200.384 1.00 111.64 ? 221  SER A N   1 
ATOM   1209  C CA  . SER A  1 203  ? 234.506 172.379 201.521 1.00 111.64 ? 221  SER A CA  1 
ATOM   1210  C C   . SER A  1 203  ? 233.812 173.524 202.241 1.00 111.64 ? 221  SER A C   1 
ATOM   1211  O O   . SER A  1 203  ? 234.352 174.630 202.331 1.00 111.64 ? 221  SER A O   1 
ATOM   1212  C CB  . SER A  1 203  ? 235.423 171.626 202.492 1.00 111.64 ? 221  SER A CB  1 
ATOM   1213  O OG  . SER A  1 203  ? 234.814 171.487 203.763 1.00 111.64 ? 221  SER A OG  1 
ATOM   1214  N N   . ALA A  1 204  ? 232.612 173.252 202.747 1.00 109.82 ? 222  ALA A N   1 
ATOM   1215  C CA  . ALA A  1 204  ? 231.815 174.228 203.476 1.00 109.82 ? 222  ALA A CA  1 
ATOM   1216  C C   . ALA A  1 204  ? 231.614 173.743 204.903 1.00 109.82 ? 222  ALA A C   1 
ATOM   1217  O O   . ALA A  1 204  ? 231.218 172.593 205.121 1.00 109.82 ? 222  ALA A O   1 
ATOM   1218  C CB  . ALA A  1 204  ? 230.464 174.457 202.795 1.00 109.82 ? 222  ALA A CB  1 
ATOM   1219  N N   . LEU A  1 205  ? 231.882 174.618 205.868 1.00 103.20 ? 223  LEU A N   1 
ATOM   1220  C CA  . LEU A  1 205  ? 231.756 174.257 207.271 1.00 103.20 ? 223  LEU A CA  1 
ATOM   1221  C C   . LEU A  1 205  ? 230.301 174.356 207.726 1.00 103.20 ? 223  LEU A C   1 
ATOM   1222  O O   . LEU A  1 205  ? 229.418 174.819 206.999 1.00 103.20 ? 223  LEU A O   1 
ATOM   1223  C CB  . LEU A  1 205  ? 232.647 175.139 208.149 1.00 103.20 ? 223  LEU A CB  1 
ATOM   1224  C CG  . LEU A  1 205  ? 234.159 174.878 208.234 1.00 103.20 ? 223  LEU A CG  1 
ATOM   1225  C CD1 . LEU A  1 205  ? 234.923 175.255 206.966 1.00 103.20 ? 223  LEU A CD1 1 
ATOM   1226  C CD2 . LEU A  1 205  ? 234.750 175.580 209.449 1.00 103.20 ? 223  LEU A CD2 1 
ATOM   1227  N N   . GLU A  1 206  ? 230.060 173.907 208.957 1.00 102.69 ? 224  GLU A N   1 
ATOM   1228  C CA  . GLU A  1 206  ? 228.737 173.916 209.556 1.00 102.69 ? 224  GLU A CA  1 
ATOM   1229  C C   . GLU A  1 206  ? 228.787 174.626 210.902 1.00 102.69 ? 224  GLU A C   1 
ATOM   1230  O O   . GLU A  1 206  ? 229.759 174.468 211.652 1.00 102.69 ? 224  GLU A O   1 
ATOM   1231  C CB  . GLU A  1 206  ? 228.208 172.484 209.740 1.00 102.69 ? 224  GLU A CB  1 
ATOM   1232  C CG  . GLU A  1 206  ? 227.949 171.746 208.436 1.00 102.69 ? 224  GLU A CG  1 
ATOM   1233  C CD  . GLU A  1 206  ? 227.033 170.552 208.614 1.00 102.69 ? 224  GLU A CD  1 
ATOM   1234  O OE1 . GLU A  1 206  ? 226.591 170.304 209.756 1.00 102.69 ? 224  GLU A OE1 1 
ATOM   1235  O OE2 . GLU A  1 206  ? 226.755 169.860 207.612 1.00 102.69 ? 224  GLU A OE2 1 
ATOM   1236  N N   . PRO A  1 207  ? 227.767 175.411 211.237 1.00 100.17 ? 225  PRO A N   1 
ATOM   1237  C CA  . PRO A  1 207  ? 227.776 176.133 212.511 1.00 100.17 ? 225  PRO A CA  1 
ATOM   1238  C C   . PRO A  1 207  ? 227.380 175.240 213.678 1.00 100.17 ? 225  PRO A C   1 
ATOM   1239  O O   . PRO A  1 207  ? 226.727 174.207 213.523 1.00 100.17 ? 225  PRO A O   1 
ATOM   1240  C CB  . PRO A  1 207  ? 226.748 177.255 212.305 1.00 100.17 ? 225  PRO A CB  1 
ATOM   1241  C CG  . PRO A  1 207  ? 226.097 176.999 210.966 1.00 100.17 ? 225  PRO A CG  1 
ATOM   1242  C CD  . PRO A  1 207  ? 226.541 175.664 210.466 1.00 100.17 ? 225  PRO A CD  1 
ATOM   1243  N N   . LEU A  1 208  ? 227.797 175.666 214.864 1.00 111.66 ? 226  LEU A N   1 
ATOM   1244  C CA  . LEU A  1 208  ? 227.538 174.965 216.113 1.00 111.66 ? 226  LEU A CA  1 
ATOM   1245  C C   . LEU A  1 208  ? 226.776 175.889 217.064 1.00 111.66 ? 226  LEU A C   1 
ATOM   1246  O O   . LEU A  1 208  ? 226.305 176.963 216.676 1.00 111.66 ? 226  LEU A O   1 
ATOM   1247  C CB  . LEU A  1 208  ? 228.847 174.462 216.725 1.00 111.66 ? 226  LEU A CB  1 
ATOM   1248  C CG  . LEU A  1 208  ? 229.452 173.232 216.044 1.00 111.66 ? 226  LEU A CG  1 
ATOM   1249  C CD1 . LEU A  1 208  ? 230.815 172.904 216.628 1.00 111.66 ? 226  LEU A CD1 1 
ATOM   1250  C CD2 . LEU A  1 208  ? 228.515 172.039 216.160 1.00 111.66 ? 226  LEU A CD2 1 
ATOM   1251  N N   . VAL A  1 209  ? 226.644 175.450 218.320 1.00 118.49 ? 227  VAL A N   1 
ATOM   1252  C CA  . VAL A  1 209  ? 225.900 176.224 219.311 1.00 118.49 ? 227  VAL A CA  1 
ATOM   1253  C C   . VAL A  1 209  ? 226.655 177.504 219.664 1.00 118.49 ? 227  VAL A C   1 
ATOM   1254  O O   . VAL A  1 209  ? 227.870 177.630 219.466 1.00 118.49 ? 227  VAL A O   1 
ATOM   1255  C CB  . VAL A  1 209  ? 225.620 175.380 220.565 1.00 118.49 ? 227  VAL A CB  1 
ATOM   1256  C CG1 . VAL A  1 209  ? 224.839 174.128 220.195 1.00 118.49 ? 227  VAL A CG1 1 
ATOM   1257  C CG2 . VAL A  1 209  ? 226.920 175.013 221.265 1.00 118.49 ? 227  VAL A CG2 1 
ATOM   1258  N N   . ASP A  1 210  ? 225.910 178.473 220.192 1.00 133.14 ? 228  ASP A N   1 
ATOM   1259  C CA  . ASP A  1 210  ? 226.438 179.789 220.523 1.00 133.14 ? 228  ASP A CA  1 
ATOM   1260  C C   . ASP A  1 210  ? 226.074 180.137 221.959 1.00 133.14 ? 228  ASP A C   1 
ATOM   1261  O O   . ASP A  1 210  ? 224.951 179.881 222.403 1.00 133.14 ? 228  ASP A O   1 
ATOM   1262  C CB  . ASP A  1 210  ? 225.892 180.856 219.559 1.00 133.14 ? 228  ASP A CB  1 
ATOM   1263  C CG  . ASP A  1 210  ? 226.184 182.272 220.020 1.00 133.14 ? 228  ASP A CG  1 
ATOM   1264  O OD1 . ASP A  1 210  ? 227.333 182.546 220.427 1.00 133.14 ? 228  ASP A OD1 1 
ATOM   1265  O OD2 . ASP A  1 210  ? 225.262 183.112 219.974 1.00 133.14 ? 228  ASP A OD2 1 
ATOM   1266  N N   . LEU A  1 211  ? 227.030 180.721 222.679 1.00 137.45 ? 229  LEU A N   1 
ATOM   1267  C CA  . LEU A  1 211  ? 226.837 181.128 224.059 1.00 137.45 ? 229  LEU A CA  1 
ATOM   1268  C C   . LEU A  1 211  ? 227.150 182.610 224.211 1.00 137.45 ? 229  LEU A C   1 
ATOM   1269  O O   . LEU A  1 211  ? 228.253 183.046 223.850 1.00 137.45 ? 229  LEU A O   1 
ATOM   1270  C CB  . LEU A  1 211  ? 227.729 180.305 225.004 1.00 137.45 ? 229  LEU A CB  1 
ATOM   1271  C CG  . LEU A  1 211  ? 227.194 180.075 226.419 1.00 137.45 ? 229  LEU A CG  1 
ATOM   1272  C CD1 . LEU A  1 211  ? 225.782 179.510 226.379 1.00 137.45 ? 229  LEU A CD1 1 
ATOM   1273  C CD2 . LEU A  1 211  ? 228.121 179.158 227.201 1.00 137.45 ? 229  LEU A CD2 1 
ATOM   1274  N N   . PRO A  1 212  ? 226.221 183.416 224.734 1.00 141.71 ? 230  PRO A N   1 
ATOM   1275  C CA  . PRO A  1 212  ? 226.469 184.866 224.901 1.00 141.71 ? 230  PRO A CA  1 
ATOM   1276  C C   . PRO A  1 212  ? 227.362 185.188 226.098 1.00 141.71 ? 230  PRO A C   1 
ATOM   1277  O O   . PRO A  1 212  ? 226.919 185.545 227.191 1.00 141.71 ? 230  PRO A O   1 
ATOM   1278  C CB  . PRO A  1 212  ? 225.056 185.429 225.070 1.00 141.71 ? 230  PRO A CB  1 
ATOM   1279  C CG  . PRO A  1 212  ? 224.276 184.312 225.677 1.00 141.71 ? 230  PRO A CG  1 
ATOM   1280  C CD  . PRO A  1 212  ? 224.859 183.031 225.146 1.00 141.71 ? 230  PRO A CD  1 
ATOM   1281  N N   . ILE A  1 213  ? 228.673 185.046 225.887 1.00 143.14 ? 231  ILE A N   1 
ATOM   1282  C CA  . ILE A  1 213  ? 229.635 185.339 226.947 1.00 143.14 ? 231  ILE A CA  1 
ATOM   1283  C C   . ILE A  1 213  ? 229.712 186.839 227.205 1.00 143.14 ? 231  ILE A C   1 
ATOM   1284  O O   . ILE A  1 213  ? 229.707 187.285 228.359 1.00 143.14 ? 231  ILE A O   1 
ATOM   1285  C CB  . ILE A  1 213  ? 231.014 184.752 226.594 1.00 143.14 ? 231  ILE A CB  1 
ATOM   1286  C CG1 . ILE A  1 213  ? 230.864 183.354 225.988 1.00 143.14 ? 231  ILE A CG1 1 
ATOM   1287  C CG2 . ILE A  1 213  ? 231.905 184.711 227.826 1.00 143.14 ? 231  ILE A CG2 1 
ATOM   1288  C CD1 . ILE A  1 213  ? 230.351 182.309 226.960 1.00 143.14 ? 231  ILE A CD1 1 
ATOM   1289  N N   . GLY A  1 214  ? 229.775 187.637 226.144 1.00 146.55 ? 232  GLY A N   1 
ATOM   1290  C CA  . GLY A  1 214  ? 229.831 189.085 226.271 1.00 146.55 ? 232  GLY A CA  1 
ATOM   1291  C C   . GLY A  1 214  ? 231.100 189.629 226.894 1.00 146.55 ? 232  GLY A C   1 
ATOM   1292  O O   . GLY A  1 214  ? 231.040 190.592 227.669 1.00 146.55 ? 232  GLY A O   1 
ATOM   1293  N N   . ILE A  1 215  ? 232.250 189.037 226.574 1.00 146.95 ? 233  ILE A N   1 
ATOM   1294  C CA  . ILE A  1 215  ? 233.531 189.498 227.099 1.00 146.95 ? 233  ILE A CA  1 
ATOM   1295  C C   . ILE A  1 215  ? 234.442 189.867 225.936 1.00 146.95 ? 233  ILE A C   1 
ATOM   1296  O O   . ILE A  1 215  ? 234.062 189.728 224.768 1.00 146.95 ? 233  ILE A O   1 
ATOM   1297  C CB  . ILE A  1 215  ? 234.191 188.436 227.999 1.00 146.95 ? 233  ILE A CB  1 
ATOM   1298  C CG1 . ILE A  1 215  ? 234.619 187.222 227.170 1.00 146.95 ? 233  ILE A CG1 1 
ATOM   1299  C CG2 . ILE A  1 215  ? 233.254 188.021 229.126 1.00 146.95 ? 233  ILE A CG2 1 
ATOM   1300  C CD1 . ILE A  1 215  ? 235.765 186.444 227.777 1.00 146.95 ? 233  ILE A CD1 1 
ATOM   1301  N N   . ASN A  1 216  ? 235.648 190.336 226.244 1.00 150.89 ? 234  ASN A N   1 
ATOM   1302  C CA  . ASN A  1 216  ? 236.626 190.706 225.233 1.00 150.89 ? 234  ASN A CA  1 
ATOM   1303  C C   . ASN A  1 216  ? 237.737 189.664 225.163 1.00 150.89 ? 234  ASN A C   1 
ATOM   1304  O O   . ASN A  1 216  ? 238.080 189.026 226.162 1.00 150.89 ? 234  ASN A O   1 
ATOM   1305  C CB  . ASN A  1 216  ? 237.212 192.100 225.506 1.00 150.89 ? 234  ASN A CB  1 
ATOM   1306  C CG  . ASN A  1 216  ? 237.565 192.330 226.981 1.00 150.89 ? 234  ASN A CG  1 
ATOM   1307  O OD1 . ASN A  1 216  ? 238.049 191.419 227.650 1.00 150.89 ? 234  ASN A OD1 1 
ATOM   1308  N ND2 . ASN A  1 216  ? 237.335 193.551 227.499 1.00 150.89 ? 234  ASN A ND2 1 
ATOM   1309  N N   . ILE A  1 217  ? 238.276 189.474 223.960 1.00 141.18 ? 235  ILE A N   1 
ATOM   1310  C CA  . ILE A  1 217  ? 239.368 188.538 223.720 1.00 141.18 ? 235  ILE A CA  1 
ATOM   1311  C C   . ILE A  1 217  ? 240.493 189.291 223.023 1.00 141.18 ? 235  ILE A C   1 
ATOM   1312  O O   . ILE A  1 217  ? 240.266 189.942 221.997 1.00 141.18 ? 235  ILE A O   1 
ATOM   1313  C CB  . ILE A  1 217  ? 238.921 187.330 222.872 1.00 141.18 ? 235  ILE A CB  1 
ATOM   1314  C CG1 . ILE A  1 217  ? 237.741 186.609 223.529 1.00 141.18 ? 235  ILE A CG1 1 
ATOM   1315  C CG2 . ILE A  1 217  ? 240.077 186.361 222.672 1.00 141.18 ? 235  ILE A CG2 1 
ATOM   1316  C CD1 . ILE A  1 217  ? 238.091 185.906 224.824 1.00 141.18 ? 235  ILE A CD1 1 
ATOM   1317  N N   . THR A  1 218  ? 241.701 189.203 223.578 1.00 143.92 ? 236  THR A N   1 
ATOM   1318  C CA  . THR A  1 218  ? 242.877 189.854 223.015 1.00 143.92 ? 236  THR A CA  1 
ATOM   1319  C C   . THR A  1 218  ? 243.835 188.869 222.362 1.00 143.92 ? 236  THR A C   1 
ATOM   1320  O O   . THR A  1 218  ? 244.218 189.054 221.202 1.00 143.92 ? 236  THR A O   1 
ATOM   1321  C CB  . THR A  1 218  ? 243.607 190.653 224.107 1.00 143.92 ? 236  THR A CB  1 
ATOM   1322  O OG1 . THR A  1 218  ? 242.806 191.776 224.493 1.00 143.92 ? 236  THR A OG1 1 
ATOM   1323  C CG2 . THR A  1 218  ? 244.956 191.154 223.606 1.00 143.92 ? 236  THR A CG2 1 
ATOM   1324  N N   . ARG A  1 219  ? 244.229 187.817 223.076 1.00 144.55 ? 237  ARG A N   1 
ATOM   1325  C CA  . ARG A  1 219  ? 245.104 186.782 222.545 1.00 144.55 ? 237  ARG A CA  1 
ATOM   1326  C C   . ARG A  1 219  ? 244.478 185.417 222.796 1.00 144.55 ? 237  ARG A C   1 
ATOM   1327  O O   . ARG A  1 219  ? 243.464 185.289 223.486 1.00 144.55 ? 237  ARG A O   1 
ATOM   1328  C CB  . ARG A  1 219  ? 246.506 186.851 223.169 1.00 144.55 ? 237  ARG A CB  1 
ATOM   1329  C CG  . ARG A  1 219  ? 247.245 188.154 222.907 1.00 144.55 ? 237  ARG A CG  1 
ATOM   1330  C CD  . ARG A  1 219  ? 248.521 188.246 223.730 1.00 144.55 ? 237  ARG A CD  1 
ATOM   1331  N NE  . ARG A  1 219  ? 248.248 188.479 225.144 1.00 144.55 ? 237  ARG A NE  1 
ATOM   1332  C CZ  . ARG A  1 219  ? 248.396 187.567 226.095 1.00 144.55 ? 237  ARG A CZ  1 
ATOM   1333  N NH1 . ARG A  1 219  ? 248.812 186.342 225.820 1.00 144.55 ? 237  ARG A NH1 1 
ATOM   1334  N NH2 . ARG A  1 219  ? 248.120 187.893 227.355 1.00 144.55 ? 237  ARG A NH2 1 
ATOM   1335  N N   . PHE A  1 220  ? 245.095 184.386 222.222 1.00 137.43 ? 238  PHE A N   1 
ATOM   1336  C CA  . PHE A  1 220  ? 244.611 183.024 222.389 1.00 137.43 ? 238  PHE A CA  1 
ATOM   1337  C C   . PHE A  1 220  ? 245.787 182.062 222.309 1.00 137.43 ? 238  PHE A C   1 
ATOM   1338  O O   . PHE A  1 220  ? 246.843 182.384 221.758 1.00 137.43 ? 238  PHE A O   1 
ATOM   1339  C CB  . PHE A  1 220  ? 243.545 182.671 221.341 1.00 137.43 ? 238  PHE A CB  1 
ATOM   1340  C CG  . PHE A  1 220  ? 244.108 182.150 220.047 1.00 137.43 ? 238  PHE A CG  1 
ATOM   1341  C CD1 . PHE A  1 220  ? 244.771 182.998 219.172 1.00 137.43 ? 238  PHE A CD1 1 
ATOM   1342  C CD2 . PHE A  1 220  ? 243.965 180.815 219.702 1.00 137.43 ? 238  PHE A CD2 1 
ATOM   1343  C CE1 . PHE A  1 220  ? 245.288 182.520 217.981 1.00 137.43 ? 238  PHE A CE1 1 
ATOM   1344  C CE2 . PHE A  1 220  ? 244.479 180.331 218.513 1.00 137.43 ? 238  PHE A CE2 1 
ATOM   1345  C CZ  . PHE A  1 220  ? 245.141 181.186 217.651 1.00 137.43 ? 238  PHE A CZ  1 
ATOM   1346  N N   . GLN A  1 221  ? 245.588 180.871 222.870 1.00 146.63 ? 239  GLN A N   1 
ATOM   1347  C CA  . GLN A  1 221  ? 246.611 179.837 222.892 1.00 146.63 ? 239  GLN A CA  1 
ATOM   1348  C C   . GLN A  1 221  ? 245.953 178.481 222.680 1.00 146.63 ? 239  GLN A C   1 
ATOM   1349  O O   . GLN A  1 221  ? 244.726 178.349 222.706 1.00 146.63 ? 239  GLN A O   1 
ATOM   1350  C CB  . GLN A  1 221  ? 247.401 179.852 224.208 1.00 146.63 ? 239  GLN A CB  1 
ATOM   1351  C CG  . GLN A  1 221  ? 248.566 180.827 224.225 1.00 146.63 ? 239  GLN A CG  1 
ATOM   1352  C CD  . GLN A  1 221  ? 248.166 182.203 224.718 1.00 146.63 ? 239  GLN A CD  1 
ATOM   1353  O OE1 . GLN A  1 221  ? 247.062 182.394 225.228 1.00 146.63 ? 239  GLN A OE1 1 
ATOM   1354  N NE2 . GLN A  1 221  ? 249.063 183.170 224.569 1.00 146.63 ? 239  GLN A NE2 1 
ATOM   1355  N N   . THR A  1 222  ? 246.784 177.469 222.464 1.00 150.00 ? 240  THR A N   1 
ATOM   1356  C CA  . THR A  1 222  ? 246.337 176.099 222.248 1.00 150.00 ? 240  THR A CA  1 
ATOM   1357  C C   . THR A  1 222  ? 246.845 175.209 223.379 1.00 150.00 ? 240  THR A C   1 
ATOM   1358  O O   . THR A  1 222  ? 247.541 175.658 224.293 1.00 150.00 ? 240  THR A O   1 
ATOM   1359  C CB  . THR A  1 222  ? 246.811 175.577 220.888 1.00 150.00 ? 240  THR A CB  1 
ATOM   1360  O OG1 . THR A  1 222  ? 246.299 174.255 220.677 1.00 150.00 ? 240  THR A OG1 1 
ATOM   1361  C CG2 . THR A  1 222  ? 248.331 175.543 220.832 1.00 150.00 ? 240  THR A CG2 1 
ATOM   1362  N N   . LEU A  1 223  ? 246.487 173.929 223.307 1.00 163.43 ? 241  LEU A N   1 
ATOM   1363  C CA  . LEU A  1 223  ? 246.890 172.943 224.298 1.00 163.43 ? 241  LEU A CA  1 
ATOM   1364  C C   . LEU A  1 223  ? 247.462 171.720 223.599 1.00 163.43 ? 241  LEU A C   1 
ATOM   1365  O O   . LEU A  1 223  ? 247.066 171.379 222.481 1.00 163.43 ? 241  LEU A O   1 
ATOM   1366  C CB  . LEU A  1 223  ? 245.714 172.528 225.195 1.00 163.43 ? 241  LEU A CB  1 
ATOM   1367  C CG  . LEU A  1 223  ? 245.232 173.565 226.211 1.00 163.43 ? 241  LEU A CG  1 
ATOM   1368  C CD1 . LEU A  1 223  ? 243.967 173.088 226.909 1.00 163.43 ? 241  LEU A CD1 1 
ATOM   1369  C CD2 . LEU A  1 223  ? 246.323 173.866 227.224 1.00 163.43 ? 241  LEU A CD2 1 
ATOM   1370  N N   . LEU A  1 224  ? 248.402 171.060 224.272 1.00 185.81 ? 242  LEU A N   1 
ATOM   1371  C CA  . LEU A  1 224  ? 249.073 169.874 223.750 1.00 185.81 ? 242  LEU A CA  1 
ATOM   1372  C C   . LEU A  1 224  ? 248.606 168.669 224.558 1.00 185.81 ? 242  LEU A C   1 
ATOM   1373  O O   . LEU A  1 224  ? 248.863 168.587 225.764 1.00 185.81 ? 242  LEU A O   1 
ATOM   1374  C CB  . LEU A  1 224  ? 250.593 170.022 223.813 1.00 185.81 ? 242  LEU A CB  1 
ATOM   1375  C CG  . LEU A  1 224  ? 251.352 170.735 222.683 1.00 185.81 ? 242  LEU A CG  1 
ATOM   1376  C CD1 . LEU A  1 224  ? 251.184 169.988 221.366 1.00 185.81 ? 242  LEU A CD1 1 
ATOM   1377  C CD2 . LEU A  1 224  ? 250.968 172.205 222.529 1.00 185.81 ? 242  LEU A CD2 1 
ATOM   1378  N N   . ALA A  1 225  ? 247.923 167.740 223.896 1.00 191.58 ? 243  ALA A N   1 
ATOM   1379  C CA  . ALA A  1 225  ? 247.433 166.543 224.563 1.00 191.58 ? 243  ALA A CA  1 
ATOM   1380  C C   . ALA A  1 225  ? 248.440 165.408 224.435 1.00 191.58 ? 243  ALA A C   1 
ATOM   1381  O O   . ALA A  1 225  ? 249.027 165.194 223.371 1.00 191.58 ? 243  ALA A O   1 
ATOM   1382  C CB  . ALA A  1 225  ? 246.086 166.117 223.978 1.00 191.58 ? 243  ALA A CB  1 
ATOM   1383  N N   . LEU A  1 226  ? 248.637 164.680 225.531 1.00 204.97 ? 244  LEU A N   1 
ATOM   1384  C CA  . LEU A  1 226  ? 249.566 163.561 225.581 1.00 204.97 ? 244  LEU A CA  1 
ATOM   1385  C C   . LEU A  1 226  ? 248.821 162.292 225.969 1.00 204.97 ? 244  LEU A C   1 
ATOM   1386  O O   . LEU A  1 226  ? 247.980 162.306 226.874 1.00 204.97 ? 244  LEU A O   1 
ATOM   1387  C CB  . LEU A  1 226  ? 250.701 163.827 226.576 1.00 204.97 ? 244  LEU A CB  1 
ATOM   1388  C CG  . LEU A  1 226  ? 251.820 164.755 226.098 1.00 204.97 ? 244  LEU A CG  1 
ATOM   1389  C CD1 . LEU A  1 226  ? 252.637 165.262 227.276 1.00 204.97 ? 244  LEU A CD1 1 
ATOM   1390  C CD2 . LEU A  1 226  ? 252.710 164.047 225.088 1.00 204.97 ? 244  LEU A CD2 1 
ATOM   1391  N N   . HIS A  1 227  ? 249.134 161.199 225.282 1.00 203.55 ? 245  HIS A N   1 
ATOM   1392  C CA  . HIS A  1 227  ? 248.496 159.916 225.552 1.00 203.55 ? 245  HIS A CA  1 
ATOM   1393  C C   . HIS A  1 227  ? 249.419 159.004 226.353 1.00 203.55 ? 245  HIS A C   1 
ATOM   1394  O O   . HIS A  1 227  ? 250.632 159.210 226.398 0.00 203.55 ? 245  HIS A O   1 
ATOM   1395  C CB  . HIS A  1 227  ? 248.088 159.234 224.244 1.00 203.55 ? 245  HIS A CB  1 
ATOM   1396  C CG  . HIS A  1 227  ? 246.982 159.935 223.517 1.00 203.55 ? 245  HIS A CG  1 
ATOM   1397  N ND1 . HIS A  1 227  ? 246.594 159.588 222.241 1.00 203.55 ? 245  HIS A ND1 1 
ATOM   1398  C CD2 . HIS A  1 227  ? 246.182 160.962 223.888 1.00 203.55 ? 245  HIS A CD2 1 
ATOM   1399  C CE1 . HIS A  1 227  ? 245.603 160.372 221.857 1.00 203.55 ? 245  HIS A CE1 1 
ATOM   1400  N NE2 . HIS A  1 227  ? 245.334 161.215 222.837 1.00 203.55 ? 245  HIS A NE2 1 
ATOM   1401  N N   . ALA A  1 244  ? 257.639 170.024 218.287 1.00 133.92 ? 262  ALA A N   1 
ATOM   1402  C CA  . ALA A  1 244  ? 256.261 170.050 218.764 1.00 133.92 ? 262  ALA A CA  1 
ATOM   1403  C C   . ALA A  1 244  ? 255.310 169.489 217.714 1.00 133.92 ? 262  ALA A C   1 
ATOM   1404  O O   . ALA A  1 244  ? 255.739 168.875 216.737 1.00 133.92 ? 262  ALA A O   1 
ATOM   1405  C CB  . ALA A  1 244  ? 255.858 171.467 219.143 1.00 133.92 ? 262  ALA A CB  1 
ATOM   1406  N N   . ALA A  1 245  ? 254.014 169.703 217.922 1.00 136.35 ? 263  ALA A N   1 
ATOM   1407  C CA  . ALA A  1 245  ? 252.994 169.230 217.000 1.00 136.35 ? 263  ALA A CA  1 
ATOM   1408  C C   . ALA A  1 245  ? 252.803 170.250 215.878 1.00 136.35 ? 263  ALA A C   1 
ATOM   1409  O O   . ALA A  1 245  ? 253.513 171.255 215.793 1.00 136.35 ? 263  ALA A O   1 
ATOM   1410  C CB  . ALA A  1 245  ? 251.692 168.955 217.750 1.00 136.35 ? 263  ALA A CB  1 
ATOM   1411  N N   . ALA A  1 246  ? 251.835 169.999 215.001 1.00 129.91 ? 264  ALA A N   1 
ATOM   1412  C CA  . ALA A  1 246  ? 251.551 170.867 213.867 1.00 129.91 ? 264  ALA A CA  1 
ATOM   1413  C C   . ALA A  1 246  ? 250.127 171.392 213.972 1.00 129.91 ? 264  ALA A C   1 
ATOM   1414  O O   . ALA A  1 246  ? 249.182 170.611 214.125 1.00 129.91 ? 264  ALA A O   1 
ATOM   1415  C CB  . ALA A  1 246  ? 251.745 170.125 212.542 1.00 129.91 ? 264  ALA A CB  1 
ATOM   1416  N N   . TYR A  1 247  ? 249.979 172.713 213.889 1.00 127.93 ? 265  TYR A N   1 
ATOM   1417  C CA  . TYR A  1 247  ? 248.669 173.348 213.905 1.00 127.93 ? 265  TYR A CA  1 
ATOM   1418  C C   . TYR A  1 247  ? 248.762 174.680 213.177 1.00 127.93 ? 265  TYR A C   1 
ATOM   1419  O O   . TYR A  1 247  ? 249.801 175.346 213.200 1.00 127.93 ? 265  TYR A O   1 
ATOM   1420  C CB  . TYR A  1 247  ? 248.142 173.541 215.336 1.00 127.93 ? 265  TYR A CB  1 
ATOM   1421  C CG  . TYR A  1 247  ? 248.923 174.524 216.184 1.00 127.93 ? 265  TYR A CG  1 
ATOM   1422  C CD1 . TYR A  1 247  ? 250.122 174.158 216.784 1.00 127.93 ? 265  TYR A CD1 1 
ATOM   1423  C CD2 . TYR A  1 247  ? 248.448 175.813 216.400 1.00 127.93 ? 265  TYR A CD2 1 
ATOM   1424  C CE1 . TYR A  1 247  ? 250.834 175.051 217.564 1.00 127.93 ? 265  TYR A CE1 1 
ATOM   1425  C CE2 . TYR A  1 247  ? 249.152 176.713 217.179 1.00 127.93 ? 265  TYR A CE2 1 
ATOM   1426  C CZ  . TYR A  1 247  ? 250.344 176.327 217.758 1.00 127.93 ? 265  TYR A CZ  1 
ATOM   1427  O OH  . TYR A  1 247  ? 251.048 177.218 218.534 1.00 127.93 ? 265  TYR A OH  1 
ATOM   1428  N N   . TYR A  1 248  ? 247.665 175.061 212.528 1.00 121.55 ? 266  TYR A N   1 
ATOM   1429  C CA  . TYR A  1 248  ? 247.620 176.241 211.676 1.00 121.55 ? 266  TYR A CA  1 
ATOM   1430  C C   . TYR A  1 248  ? 246.793 177.339 212.332 1.00 121.55 ? 266  TYR A C   1 
ATOM   1431  O O   . TYR A  1 248  ? 245.717 177.079 212.879 1.00 121.55 ? 266  TYR A O   1 
ATOM   1432  C CB  . TYR A  1 248  ? 247.033 175.900 210.304 1.00 121.55 ? 266  TYR A CB  1 
ATOM   1433  C CG  . TYR A  1 248  ? 247.891 174.964 209.484 1.00 121.55 ? 266  TYR A CG  1 
ATOM   1434  C CD1 . TYR A  1 248  ? 248.940 175.448 208.712 1.00 121.55 ? 266  TYR A CD1 1 
ATOM   1435  C CD2 . TYR A  1 248  ? 247.652 173.595 209.482 1.00 121.55 ? 266  TYR A CD2 1 
ATOM   1436  C CE1 . TYR A  1 248  ? 249.728 174.594 207.961 1.00 121.55 ? 266  TYR A CE1 1 
ATOM   1437  C CE2 . TYR A  1 248  ? 248.434 172.733 208.734 1.00 121.55 ? 266  TYR A CE2 1 
ATOM   1438  C CZ  . TYR A  1 248  ? 249.470 173.239 207.976 1.00 121.55 ? 266  TYR A CZ  1 
ATOM   1439  O OH  . TYR A  1 248  ? 250.251 172.385 207.230 1.00 121.55 ? 266  TYR A OH  1 
ATOM   1440  N N   . VAL A  1 249  ? 247.306 178.567 212.273 1.00 117.79 ? 267  VAL A N   1 
ATOM   1441  C CA  . VAL A  1 249  ? 246.631 179.742 212.812 1.00 117.79 ? 267  VAL A CA  1 
ATOM   1442  C C   . VAL A  1 249  ? 246.492 180.765 211.694 1.00 117.79 ? 267  VAL A C   1 
ATOM   1443  O O   . VAL A  1 249  ? 247.484 181.126 211.052 1.00 117.79 ? 267  VAL A O   1 
ATOM   1444  C CB  . VAL A  1 249  ? 247.398 180.343 214.007 1.00 117.79 ? 267  VAL A CB  1 
ATOM   1445  C CG1 . VAL A  1 249  ? 246.789 181.674 214.424 1.00 117.79 ? 267  VAL A CG1 1 
ATOM   1446  C CG2 . VAL A  1 249  ? 247.412 179.370 215.177 1.00 117.79 ? 267  VAL A CG2 1 
ATOM   1447  N N   . GLY A  1 250  ? 245.263 181.229 211.461 1.00 109.00 ? 268  GLY A N   1 
ATOM   1448  C CA  . GLY A  1 250  ? 244.981 182.204 210.434 1.00 109.00 ? 268  GLY A CA  1 
ATOM   1449  C C   . GLY A  1 250  ? 244.445 183.505 211.009 1.00 109.00 ? 268  GLY A C   1 
ATOM   1450  O O   . GLY A  1 250  ? 244.167 183.623 212.205 1.00 109.00 ? 268  GLY A O   1 
ATOM   1451  N N   . TYR A  1 251  ? 244.309 184.489 210.121 1.00 108.75 ? 269  TYR A N   1 
ATOM   1452  C CA  . TYR A  1 251  ? 243.808 185.806 210.487 1.00 108.75 ? 269  TYR A CA  1 
ATOM   1453  C C   . TYR A  1 251  ? 242.806 186.265 209.439 1.00 108.75 ? 269  TYR A C   1 
ATOM   1454  O O   . TYR A  1 251  ? 242.988 186.013 208.245 1.00 108.75 ? 269  TYR A O   1 
ATOM   1455  C CB  . TYR A  1 251  ? 244.951 186.819 210.618 1.00 108.75 ? 269  TYR A CB  1 
ATOM   1456  C CG  . TYR A  1 251  ? 245.902 186.502 211.749 1.00 108.75 ? 269  TYR A CG  1 
ATOM   1457  C CD1 . TYR A  1 251  ? 245.620 186.895 213.052 1.00 108.75 ? 269  TYR A CD1 1 
ATOM   1458  C CD2 . TYR A  1 251  ? 247.077 185.798 211.515 1.00 108.75 ? 269  TYR A CD2 1 
ATOM   1459  C CE1 . TYR A  1 251  ? 246.486 186.601 214.090 1.00 108.75 ? 269  TYR A CE1 1 
ATOM   1460  C CE2 . TYR A  1 251  ? 247.949 185.500 212.546 1.00 108.75 ? 269  TYR A CE2 1 
ATOM   1461  C CZ  . TYR A  1 251  ? 247.648 185.903 213.830 1.00 108.75 ? 269  TYR A CZ  1 
ATOM   1462  O OH  . TYR A  1 251  ? 248.514 185.607 214.856 1.00 108.75 ? 269  TYR A OH  1 
ATOM   1463  N N   . LEU A  1 252  ? 241.756 186.946 209.889 1.00 100.94 ? 270  LEU A N   1 
ATOM   1464  C CA  . LEU A  1 252  ? 240.629 187.305 209.040 1.00 100.94 ? 270  LEU A CA  1 
ATOM   1465  C C   . LEU A  1 252  ? 240.481 188.819 208.965 1.00 100.94 ? 270  LEU A C   1 
ATOM   1466  O O   . LEU A  1 252  ? 240.739 189.529 209.942 1.00 100.94 ? 270  LEU A O   1 
ATOM   1467  C CB  . LEU A  1 252  ? 239.327 186.682 209.563 1.00 100.94 ? 270  LEU A CB  1 
ATOM   1468  C CG  . LEU A  1 252  ? 238.937 185.282 209.080 1.00 100.94 ? 270  LEU A CG  1 
ATOM   1469  C CD1 . LEU A  1 252  ? 239.823 184.204 209.690 1.00 100.94 ? 270  LEU A CD1 1 
ATOM   1470  C CD2 . LEU A  1 252  ? 237.473 185.006 209.389 1.00 100.94 ? 270  LEU A CD2 1 
ATOM   1471  N N   . GLN A  1 253  ? 240.067 189.304 207.795 1.00 96.09  ? 271  GLN A N   1 
ATOM   1472  C CA  . GLN A  1 253  ? 239.762 190.707 207.568 1.00 96.09  ? 271  GLN A CA  1 
ATOM   1473  C C   . GLN A  1 253  ? 238.456 190.815 206.791 1.00 96.09  ? 271  GLN A C   1 
ATOM   1474  O O   . GLN A  1 253  ? 238.162 189.951 205.955 1.00 96.09  ? 271  GLN A O   1 
ATOM   1475  C CB  . GLN A  1 253  ? 240.899 191.402 206.801 1.00 96.09  ? 271  GLN A CB  1 
ATOM   1476  C CG  . GLN A  1 253  ? 241.500 190.569 205.685 1.00 96.09  ? 271  GLN A CG  1 
ATOM   1477  C CD  . GLN A  1 253  ? 242.487 191.353 204.843 1.00 96.09  ? 271  GLN A CD  1 
ATOM   1478  O OE1 . GLN A  1 253  ? 242.098 192.145 203.985 1.00 96.09  ? 271  GLN A OE1 1 
ATOM   1479  N NE2 . GLN A  1 253  ? 243.775 191.136 205.086 1.00 96.09  ? 271  GLN A NE2 1 
ATOM   1480  N N   . PRO A  1 254  ? 237.650 191.849 207.042 1.00 94.70  ? 272  PRO A N   1 
ATOM   1481  C CA  . PRO A  1 254  ? 236.335 191.923 206.392 1.00 94.70  ? 272  PRO A CA  1 
ATOM   1482  C C   . PRO A  1 254  ? 236.439 192.296 204.920 1.00 94.70  ? 272  PRO A C   1 
ATOM   1483  O O   . PRO A  1 254  ? 237.193 193.194 204.536 1.00 94.70  ? 272  PRO A O   1 
ATOM   1484  C CB  . PRO A  1 254  ? 235.606 193.008 207.193 1.00 94.70  ? 272  PRO A CB  1 
ATOM   1485  C CG  . PRO A  1 254  ? 236.695 193.871 207.725 1.00 94.70  ? 272  PRO A CG  1 
ATOM   1486  C CD  . PRO A  1 254  ? 237.861 192.958 207.990 1.00 94.70  ? 272  PRO A CD  1 
ATOM   1487  N N   . ARG A  1 255  ? 235.664 191.593 204.099 1.00 92.67  ? 273  ARG A N   1 
ATOM   1488  C CA  . ARG A  1 255  ? 235.566 191.861 202.668 1.00 92.67  ? 273  ARG A CA  1 
ATOM   1489  C C   . ARG A  1 255  ? 234.243 191.287 202.170 1.00 92.67  ? 273  ARG A C   1 
ATOM   1490  O O   . ARG A  1 255  ? 233.373 190.913 202.963 1.00 92.67  ? 273  ARG A O   1 
ATOM   1491  C CB  . ARG A  1 255  ? 236.769 191.286 201.911 1.00 92.67  ? 273  ARG A CB  1 
ATOM   1492  C CG  . ARG A  1 255  ? 237.219 189.914 202.381 1.00 92.67  ? 273  ARG A CG  1 
ATOM   1493  C CD  . ARG A  1 255  ? 238.595 189.586 201.826 1.00 92.67  ? 273  ARG A CD  1 
ATOM   1494  N NE  . ARG A  1 255  ? 239.528 190.689 202.019 1.00 92.67  ? 273  ARG A NE  1 
ATOM   1495  C CZ  . ARG A  1 255  ? 240.701 190.796 201.409 1.00 92.67  ? 273  ARG A CZ  1 
ATOM   1496  N NH1 . ARG A  1 255  ? 241.120 189.881 200.551 1.00 92.67  ? 273  ARG A NH1 1 
ATOM   1497  N NH2 . ARG A  1 255  ? 241.471 191.850 201.664 1.00 92.67  ? 273  ARG A NH2 1 
ATOM   1498  N N   . THR A  1 256  ? 234.092 191.215 200.850 1.00 100.30 ? 274  THR A N   1 
ATOM   1499  C CA  . THR A  1 256  ? 232.870 190.734 200.223 1.00 100.30 ? 274  THR A CA  1 
ATOM   1500  C C   . THR A  1 256  ? 233.124 189.411 199.512 1.00 100.30 ? 274  THR A C   1 
ATOM   1501  O O   . THR A  1 256  ? 234.181 189.199 198.910 1.00 100.30 ? 274  THR A O   1 
ATOM   1502  C CB  . THR A  1 256  ? 232.320 191.757 199.224 1.00 100.30 ? 274  THR A CB  1 
ATOM   1503  O OG1 . THR A  1 256  ? 233.335 192.089 198.269 1.00 100.30 ? 274  THR A OG1 1 
ATOM   1504  C CG2 . THR A  1 256  ? 231.876 193.020 199.946 1.00 100.30 ? 274  THR A CG2 1 
ATOM   1505  N N   . PHE A  1 257  ? 232.136 188.521 199.588 1.00 101.06 ? 275  PHE A N   1 
ATOM   1506  C CA  . PHE A  1 257  ? 232.226 187.199 198.988 1.00 101.06 ? 275  PHE A CA  1 
ATOM   1507  C C   . PHE A  1 257  ? 230.895 186.849 198.339 1.00 101.06 ? 275  PHE A C   1 
ATOM   1508  O O   . PHE A  1 257  ? 229.835 187.328 198.750 1.00 101.06 ? 275  PHE A O   1 
ATOM   1509  C CB  . PHE A  1 257  ? 232.604 186.137 200.031 1.00 101.06 ? 275  PHE A CB  1 
ATOM   1510  C CG  . PHE A  1 257  ? 234.084 185.934 200.186 1.00 101.06 ? 275  PHE A CG  1 
ATOM   1511  C CD1 . PHE A  1 257  ? 234.830 186.769 201.003 1.00 101.06 ? 275  PHE A CD1 1 
ATOM   1512  C CD2 . PHE A  1 257  ? 234.726 184.895 199.531 1.00 101.06 ? 275  PHE A CD2 1 
ATOM   1513  C CE1 . PHE A  1 257  ? 236.193 186.583 201.150 1.00 101.06 ? 275  PHE A CE1 1 
ATOM   1514  C CE2 . PHE A  1 257  ? 236.087 184.700 199.679 1.00 101.06 ? 275  PHE A CE2 1 
ATOM   1515  C CZ  . PHE A  1 257  ? 236.822 185.546 200.489 1.00 101.06 ? 275  PHE A CZ  1 
ATOM   1516  N N   . LEU A  1 258  ? 230.961 186.005 197.313 1.00 96.99  ? 276  LEU A N   1 
ATOM   1517  C CA  . LEU A  1 258  ? 229.776 185.474 196.647 1.00 96.99  ? 276  LEU A CA  1 
ATOM   1518  C C   . LEU A  1 258  ? 229.707 183.979 196.911 1.00 96.99  ? 276  LEU A C   1 
ATOM   1519  O O   . LEU A  1 258  ? 230.664 183.250 196.626 1.00 96.99  ? 276  LEU A O   1 
ATOM   1520  C CB  . LEU A  1 258  ? 229.792 185.755 195.140 1.00 96.99  ? 276  LEU A CB  1 
ATOM   1521  C CG  . LEU A  1 258  ? 229.268 187.093 194.600 1.00 96.99  ? 276  LEU A CG  1 
ATOM   1522  C CD1 . LEU A  1 258  ? 227.778 187.231 194.893 1.00 96.99  ? 276  LEU A CD1 1 
ATOM   1523  C CD2 . LEU A  1 258  ? 230.028 188.290 195.135 1.00 96.99  ? 276  LEU A CD2 1 
ATOM   1524  N N   . LEU A  1 259  ? 228.577 183.525 197.444 1.00 100.48 ? 277  LEU A N   1 
ATOM   1525  C CA  . LEU A  1 259  ? 228.387 182.133 197.830 1.00 100.48 ? 277  LEU A CA  1 
ATOM   1526  C C   . LEU A  1 259  ? 227.247 181.569 196.995 1.00 100.48 ? 277  LEU A C   1 
ATOM   1527  O O   . LEU A  1 259  ? 226.154 182.145 196.968 1.00 100.48 ? 277  LEU A O   1 
ATOM   1528  C CB  . LEU A  1 259  ? 228.073 182.015 199.326 1.00 100.48 ? 277  LEU A CB  1 
ATOM   1529  C CG  . LEU A  1 259  ? 229.200 182.022 200.376 1.00 100.48 ? 277  LEU A CG  1 
ATOM   1530  C CD1 . LEU A  1 259  ? 230.120 180.824 200.221 1.00 100.48 ? 277  LEU A CD1 1 
ATOM   1531  C CD2 . LEU A  1 259  ? 230.007 183.323 200.415 1.00 100.48 ? 277  LEU A CD2 1 
ATOM   1532  N N   . LYS A  1 260  ? 227.496 180.451 196.313 1.00 106.58 ? 278  LYS A N   1 
ATOM   1533  C CA  . LYS A  1 260  ? 226.496 179.828 195.453 1.00 106.58 ? 278  LYS A CA  1 
ATOM   1534  C C   . LYS A  1 260  ? 226.036 178.525 196.095 1.00 106.58 ? 278  LYS A C   1 
ATOM   1535  O O   . LYS A  1 260  ? 226.854 177.643 196.378 1.00 106.58 ? 278  LYS A O   1 
ATOM   1536  C CB  . LYS A  1 260  ? 227.047 179.585 194.045 1.00 106.58 ? 278  LYS A CB  1 
ATOM   1537  C CG  . LYS A  1 260  ? 226.014 179.038 193.056 1.00 106.58 ? 278  LYS A CG  1 
ATOM   1538  C CD  . LYS A  1 260  ? 226.160 177.550 192.749 1.00 106.58 ? 278  LYS A CD  1 
ATOM   1539  C CE  . LYS A  1 260  ? 227.375 177.282 191.875 1.00 106.58 ? 278  LYS A CE  1 
ATOM   1540  N NZ  . LYS A  1 260  ? 227.512 175.846 191.510 1.00 106.58 ? 278  LYS A NZ  1 
ATOM   1541  N N   . TYR A  1 261  ? 224.731 178.414 196.325 1.00 109.10 ? 279  TYR A N   1 
ATOM   1542  C CA  . TYR A  1 261  ? 224.138 177.265 196.987 1.00 109.10 ? 279  TYR A CA  1 
ATOM   1543  C C   . TYR A  1 261  ? 223.719 176.217 195.955 1.00 109.10 ? 279  TYR A C   1 
ATOM   1544  O O   . TYR A  1 261  ? 223.779 176.437 194.743 1.00 109.10 ? 279  TYR A O   1 
ATOM   1545  C CB  . TYR A  1 261  ? 222.947 177.707 197.838 1.00 109.10 ? 279  TYR A CB  1 
ATOM   1546  C CG  . TYR A  1 261  ? 223.291 178.720 198.912 1.00 109.10 ? 279  TYR A CG  1 
ATOM   1547  C CD1 . TYR A  1 261  ? 223.249 180.085 198.648 1.00 109.10 ? 279  TYR A CD1 1 
ATOM   1548  C CD2 . TYR A  1 261  ? 223.648 178.311 200.192 1.00 109.10 ? 279  TYR A CD2 1 
ATOM   1549  C CE1 . TYR A  1 261  ? 223.561 181.013 199.624 1.00 109.10 ? 279  TYR A CE1 1 
ATOM   1550  C CE2 . TYR A  1 261  ? 223.959 179.234 201.177 1.00 109.10 ? 279  TYR A CE2 1 
ATOM   1551  C CZ  . TYR A  1 261  ? 223.914 180.583 200.886 1.00 109.10 ? 279  TYR A CZ  1 
ATOM   1552  O OH  . TYR A  1 261  ? 224.223 181.504 201.860 1.00 109.10 ? 279  TYR A OH  1 
ATOM   1553  N N   . ASN A  1 262  ? 223.289 175.058 196.443 1.00 117.60 ? 280  ASN A N   1 
ATOM   1554  C CA  . ASN A  1 262  ? 222.761 173.990 195.608 1.00 117.60 ? 280  ASN A CA  1 
ATOM   1555  C C   . ASN A  1 262  ? 221.264 173.835 195.860 1.00 117.60 ? 280  ASN A C   1 
ATOM   1556  O O   . ASN A  1 262  ? 220.683 174.484 196.735 1.00 117.60 ? 280  ASN A O   1 
ATOM   1557  C CB  . ASN A  1 262  ? 223.498 172.674 195.872 1.00 117.60 ? 280  ASN A CB  1 
ATOM   1558  C CG  . ASN A  1 262  ? 224.582 172.397 194.851 1.00 117.60 ? 280  ASN A CG  1 
ATOM   1559  O OD1 . ASN A  1 262  ? 224.556 172.928 193.741 1.00 117.60 ? 280  ASN A OD1 1 
ATOM   1560  N ND2 . ASN A  1 262  ? 225.539 171.553 195.219 1.00 117.60 ? 280  ASN A ND2 1 
ATOM   1561  N N   . GLU A  1 263  ? 220.636 172.959 195.072 1.00 127.29 ? 281  GLU A N   1 
ATOM   1562  C CA  . GLU A  1 263  ? 219.215 172.689 195.265 1.00 127.29 ? 281  GLU A CA  1 
ATOM   1563  C C   . GLU A  1 263  ? 218.966 171.819 196.493 1.00 127.29 ? 281  GLU A C   1 
ATOM   1564  O O   . GLU A  1 263  ? 217.843 171.789 197.010 1.00 127.29 ? 281  GLU A O   1 
ATOM   1565  C CB  . GLU A  1 263  ? 218.625 172.074 193.991 1.00 127.29 ? 281  GLU A CB  1 
ATOM   1566  C CG  . GLU A  1 263  ? 219.241 170.759 193.523 1.00 127.29 ? 281  GLU A CG  1 
ATOM   1567  C CD  . GLU A  1 263  ? 218.614 169.535 194.157 1.00 127.29 ? 281  GLU A CD  1 
ATOM   1568  O OE1 . GLU A  1 263  ? 217.483 169.641 194.675 1.00 127.29 ? 281  GLU A OE1 1 
ATOM   1569  O OE2 . GLU A  1 263  ? 219.248 168.462 194.114 1.00 127.29 ? 281  GLU A OE2 1 
ATOM   1570  N N   . ASN A  1 264  ? 219.990 171.109 196.977 1.00 126.57 ? 282  ASN A N   1 
ATOM   1571  C CA  . ASN A  1 264  ? 219.902 170.493 198.297 1.00 126.57 ? 282  ASN A CA  1 
ATOM   1572  C C   . ASN A  1 264  ? 220.012 171.516 199.421 1.00 126.57 ? 282  ASN A C   1 
ATOM   1573  O O   . ASN A  1 264  ? 219.539 171.251 200.531 1.00 126.57 ? 282  ASN A O   1 
ATOM   1574  C CB  . ASN A  1 264  ? 220.988 169.427 198.474 1.00 126.57 ? 282  ASN A CB  1 
ATOM   1575  C CG  . ASN A  1 264  ? 221.026 168.425 197.336 1.00 126.57 ? 282  ASN A CG  1 
ATOM   1576  O OD1 . ASN A  1 264  ? 221.792 168.573 196.385 1.00 126.57 ? 282  ASN A OD1 1 
ATOM   1577  N ND2 . ASN A  1 264  ? 220.204 167.384 197.442 1.00 126.57 ? 282  ASN A ND2 1 
ATOM   1578  N N   . GLY A  1 265  ? 220.621 172.670 199.160 1.00 118.75 ? 283  GLY A N   1 
ATOM   1579  C CA  . GLY A  1 265  ? 220.825 173.674 200.186 1.00 118.75 ? 283  GLY A CA  1 
ATOM   1580  C C   . GLY A  1 265  ? 222.214 173.611 200.786 1.00 118.75 ? 283  GLY A C   1 
ATOM   1581  O O   . GLY A  1 265  ? 222.387 173.797 201.994 1.00 118.75 ? 283  GLY A O   1 
ATOM   1582  N N   . THR A  1 266  ? 223.212 173.348 199.946 1.00 108.41 ? 284  THR A N   1 
ATOM   1583  C CA  . THR A  1 266  ? 224.594 173.218 200.387 1.00 108.41 ? 284  THR A CA  1 
ATOM   1584  C C   . THR A  1 266  ? 225.484 174.040 199.468 1.00 108.41 ? 284  THR A C   1 
ATOM   1585  O O   . THR A  1 266  ? 225.288 174.040 198.249 1.00 108.41 ? 284  THR A O   1 
ATOM   1586  C CB  . THR A  1 266  ? 225.036 171.748 200.390 1.00 108.41 ? 284  THR A CB  1 
ATOM   1587  O OG1 . THR A  1 266  ? 224.047 170.956 201.059 1.00 108.41 ? 284  THR A OG1 1 
ATOM   1588  C CG2 . THR A  1 266  ? 226.370 171.585 201.108 1.00 108.41 ? 284  THR A CG2 1 
ATOM   1589  N N   . ILE A  1 267  ? 226.450 174.746 200.054 1.00 101.69 ? 285  ILE A N   1 
ATOM   1590  C CA  . ILE A  1 267  ? 227.364 175.573 199.276 1.00 101.69 ? 285  ILE A CA  1 
ATOM   1591  C C   . ILE A  1 267  ? 228.343 174.677 198.528 1.00 101.69 ? 285  ILE A C   1 
ATOM   1592  O O   . ILE A  1 267  ? 228.991 173.807 199.122 1.00 101.69 ? 285  ILE A O   1 
ATOM   1593  C CB  . ILE A  1 267  ? 228.103 176.570 200.175 1.00 101.69 ? 285  ILE A CB  1 
ATOM   1594  C CG1 . ILE A  1 267  ? 227.107 177.358 201.031 1.00 101.69 ? 285  ILE A CG1 1 
ATOM   1595  C CG2 . ILE A  1 267  ? 228.961 177.491 199.332 1.00 101.69 ? 285  ILE A CG2 1 
ATOM   1596  C CD1 . ILE A  1 267  ? 227.756 178.328 201.988 1.00 101.69 ? 285  ILE A CD1 1 
ATOM   1597  N N   . THR A  1 268  ? 228.458 174.891 197.216 1.00 112.08 ? 286  THR A N   1 
ATOM   1598  C CA  . THR A  1 268  ? 229.335 174.089 196.376 1.00 112.08 ? 286  THR A CA  1 
ATOM   1599  C C   . THR A  1 268  ? 230.347 174.896 195.573 1.00 112.08 ? 286  THR A C   1 
ATOM   1600  O O   . THR A  1 268  ? 231.229 174.291 194.954 1.00 112.08 ? 286  THR A O   1 
ATOM   1601  C CB  . THR A  1 268  ? 228.505 173.232 195.406 1.00 112.08 ? 286  THR A CB  1 
ATOM   1602  O OG1 . THR A  1 268  ? 229.352 172.268 194.769 1.00 112.08 ? 286  THR A OG1 1 
ATOM   1603  C CG2 . THR A  1 268  ? 227.846 174.105 194.354 1.00 112.08 ? 286  THR A CG2 1 
ATOM   1604  N N   . ASP A  1 269  ? 230.262 176.226 195.564 1.00 116.73 ? 287  ASP A N   1 
ATOM   1605  C CA  . ASP A  1 269  ? 231.188 177.046 194.788 1.00 116.73 ? 287  ASP A CA  1 
ATOM   1606  C C   . ASP A  1 269  ? 231.257 178.436 195.399 1.00 116.73 ? 287  ASP A C   1 
ATOM   1607  O O   . ASP A  1 269  ? 230.224 179.090 195.572 1.00 116.73 ? 287  ASP A O   1 
ATOM   1608  C CB  . ASP A  1 269  ? 230.757 177.127 193.323 1.00 116.73 ? 287  ASP A CB  1 
ATOM   1609  C CG  . ASP A  1 269  ? 231.933 177.238 192.372 1.00 116.73 ? 287  ASP A CG  1 
ATOM   1610  O OD1 . ASP A  1 269  ? 233.087 177.123 192.836 1.00 116.73 ? 287  ASP A OD1 1 
ATOM   1611  O OD2 . ASP A  1 269  ? 231.700 177.441 191.161 1.00 116.73 ? 287  ASP A OD2 1 
ATOM   1612  N N   . ALA A  1 270  ? 232.469 178.882 195.727 1.00 120.08 ? 288  ALA A N   1 
ATOM   1613  C CA  . ALA A  1 270  ? 232.701 180.220 196.251 1.00 120.08 ? 288  ALA A CA  1 
ATOM   1614  C C   . ALA A  1 270  ? 233.926 180.826 195.583 1.00 120.08 ? 288  ALA A C   1 
ATOM   1615  O O   . ALA A  1 270  ? 234.874 180.118 195.233 1.00 120.08 ? 288  ALA A O   1 
ATOM   1616  C CB  . ALA A  1 270  ? 232.893 180.205 197.772 1.00 120.08 ? 288  ALA A CB  1 
ATOM   1617  N N   . VAL A  1 271  ? 233.900 182.146 195.410 1.00 110.10 ? 289  VAL A N   1 
ATOM   1618  C CA  . VAL A  1 271  ? 234.999 182.880 194.795 1.00 110.10 ? 289  VAL A CA  1 
ATOM   1619  C C   . VAL A  1 271  ? 235.227 184.171 195.576 1.00 110.10 ? 289  VAL A C   1 
ATOM   1620  O O   . VAL A  1 271  ? 234.279 184.785 196.079 1.00 110.10 ? 289  VAL A O   1 
ATOM   1621  C CB  . VAL A  1 271  ? 234.730 183.152 193.292 1.00 110.10 ? 289  VAL A CB  1 
ATOM   1622  C CG1 . VAL A  1 271  ? 233.525 184.068 193.080 1.00 110.10 ? 289  VAL A CG1 1 
ATOM   1623  C CG2 . VAL A  1 271  ? 235.971 183.697 192.592 1.00 110.10 ? 289  VAL A CG2 1 
ATOM   1624  N N   . ASP A  1 272  ? 236.495 184.542 195.736 1.00 104.96 ? 290  ASP A N   1 
ATOM   1625  C CA  . ASP A  1 272  ? 236.852 185.828 196.310 1.00 104.96 ? 290  ASP A CA  1 
ATOM   1626  C C   . ASP A  1 272  ? 236.853 186.884 195.206 1.00 104.96 ? 290  ASP A C   1 
ATOM   1627  O O   . ASP A  1 272  ? 236.963 186.572 194.019 1.00 104.96 ? 290  ASP A O   1 
ATOM   1628  C CB  . ASP A  1 272  ? 238.226 185.737 196.989 1.00 104.96 ? 290  ASP A CB  1 
ATOM   1629  C CG  . ASP A  1 272  ? 238.583 186.978 197.806 1.00 104.96 ? 290  ASP A CG  1 
ATOM   1630  O OD1 . ASP A  1 272  ? 237.796 187.947 197.844 1.00 104.96 ? 290  ASP A OD1 1 
ATOM   1631  O OD2 . ASP A  1 272  ? 239.672 186.980 198.418 1.00 104.96 ? 290  ASP A OD2 1 
ATOM   1632  N N   . CYS A  1 273  ? 236.705 188.145 195.606 1.00 95.31  ? 291  CYS A N   1 
ATOM   1633  C CA  . CYS A  1 273  ? 236.764 189.261 194.665 1.00 95.31  ? 291  CYS A CA  1 
ATOM   1634  C C   . CYS A  1 273  ? 237.604 190.397 195.241 1.00 95.31  ? 291  CYS A C   1 
ATOM   1635  O O   . CYS A  1 273  ? 237.214 191.565 195.224 1.00 95.31  ? 291  CYS A O   1 
ATOM   1636  C CB  . CYS A  1 273  ? 235.367 189.744 194.280 1.00 95.31  ? 291  CYS A CB  1 
ATOM   1637  S SG  . CYS A  1 273  ? 234.221 190.152 195.615 1.00 95.31  ? 291  CYS A SG  1 
ATOM   1638  N N   . ALA A  1 274  ? 238.782 190.054 195.766 1.00 85.58  ? 292  ALA A N   1 
ATOM   1639  C CA  . ALA A  1 274  ? 239.705 191.065 196.265 1.00 85.58  ? 292  ALA A CA  1 
ATOM   1640  C C   . ALA A  1 274  ? 241.151 190.786 195.869 1.00 85.58  ? 292  ALA A C   1 
ATOM   1641  O O   . ALA A  1 274  ? 242.063 191.371 196.467 1.00 85.58  ? 292  ALA A O   1 
ATOM   1642  C CB  . ALA A  1 274  ? 239.601 191.187 197.789 1.00 85.58  ? 292  ALA A CB  1 
ATOM   1643  N N   . LEU A  1 275  ? 241.391 189.916 194.888 1.00 80.52  ? 293  LEU A N   1 
ATOM   1644  C CA  . LEU A  1 275  ? 242.743 189.552 194.483 1.00 80.52  ? 293  LEU A CA  1 
ATOM   1645  C C   . LEU A  1 275  ? 243.052 189.836 193.020 1.00 80.52  ? 293  LEU A C   1 
ATOM   1646  O O   . LEU A  1 275  ? 244.215 190.071 192.687 1.00 80.52  ? 293  LEU A O   1 
ATOM   1647  C CB  . LEU A  1 275  ? 243.002 188.069 194.803 1.00 80.52  ? 293  LEU A CB  1 
ATOM   1648  C CG  . LEU A  1 275  ? 242.197 186.904 194.198 1.00 80.52  ? 293  LEU A CG  1 
ATOM   1649  C CD1 . LEU A  1 275  ? 242.666 186.453 192.816 1.00 80.52  ? 293  LEU A CD1 1 
ATOM   1650  C CD2 . LEU A  1 275  ? 242.175 185.725 195.164 1.00 80.52  ? 293  LEU A CD2 1 
ATOM   1651  N N   . ASP A  1 276  ? 242.053 189.820 192.142 1.00 88.22  ? 294  ASP A N   1 
ATOM   1652  C CA  . ASP A  1 276  ? 242.255 190.080 190.725 1.00 88.22  ? 294  ASP A CA  1 
ATOM   1653  C C   . ASP A  1 276  ? 241.105 190.919 190.189 1.00 88.22  ? 294  ASP A C   1 
ATOM   1654  O O   . ASP A  1 276  ? 239.991 190.862 190.724 1.00 88.22  ? 294  ASP A O   1 
ATOM   1655  C CB  . ASP A  1 276  ? 242.360 188.774 189.920 1.00 88.22  ? 294  ASP A CB  1 
ATOM   1656  C CG  . ASP A  1 276  ? 243.780 188.246 189.851 1.00 88.22  ? 294  ASP A CG  1 
ATOM   1657  O OD1 . ASP A  1 276  ? 244.721 189.068 189.845 1.00 88.22  ? 294  ASP A OD1 1 
ATOM   1658  O OD2 . ASP A  1 276  ? 243.958 187.011 189.803 1.00 88.22  ? 294  ASP A OD2 1 
ATOM   1659  N N   . PRO A  1 277  ? 241.352 191.731 189.155 1.00 90.55  ? 295  PRO A N   1 
ATOM   1660  C CA  . PRO A  1 277  ? 240.241 192.449 188.504 1.00 90.55  ? 295  PRO A CA  1 
ATOM   1661  C C   . PRO A  1 277  ? 239.204 191.533 187.875 1.00 90.55  ? 295  PRO A C   1 
ATOM   1662  O O   . PRO A  1 277  ? 238.026 191.907 187.807 1.00 90.55  ? 295  PRO A O   1 
ATOM   1663  C CB  . PRO A  1 277  ? 240.948 193.310 187.449 1.00 90.55  ? 295  PRO A CB  1 
ATOM   1664  C CG  . PRO A  1 277  ? 242.340 193.460 187.946 1.00 90.55  ? 295  PRO A CG  1 
ATOM   1665  C CD  . PRO A  1 277  ? 242.668 192.200 188.688 1.00 90.55  ? 295  PRO A CD  1 
ATOM   1666  N N   . LEU A  1 278  ? 239.608 190.353 187.396 1.00 84.68  ? 296  LEU A N   1 
ATOM   1667  C CA  . LEU A  1 278  ? 238.640 189.372 186.910 1.00 84.68  ? 296  LEU A CA  1 
ATOM   1668  C C   . LEU A  1 278  ? 237.748 188.877 188.041 1.00 84.68  ? 296  LEU A C   1 
ATOM   1669  O O   . LEU A  1 278  ? 236.543 188.663 187.847 1.00 84.68  ? 296  LEU A O   1 
ATOM   1670  C CB  . LEU A  1 278  ? 239.372 188.203 186.249 1.00 84.68  ? 296  LEU A CB  1 
ATOM   1671  C CG  . LEU A  1 278  ? 238.560 186.962 185.870 1.00 84.68  ? 296  LEU A CG  1 
ATOM   1672  C CD1 . LEU A  1 278  ? 237.525 187.297 184.805 1.00 84.68  ? 296  LEU A CD1 1 
ATOM   1673  C CD2 . LEU A  1 278  ? 239.477 185.843 185.400 1.00 84.68  ? 296  LEU A CD2 1 
ATOM   1674  N N   . SER A  1 279  ? 238.327 188.692 189.230 1.00 92.10  ? 297  SER A N   1 
ATOM   1675  C CA  . SER A  1 279  ? 237.542 188.304 190.395 1.00 92.10  ? 297  SER A CA  1 
ATOM   1676  C C   . SER A  1 279  ? 236.537 189.388 190.770 1.00 92.10  ? 297  SER A C   1 
ATOM   1677  O O   . SER A  1 279  ? 235.390 189.085 191.113 1.00 92.10  ? 297  SER A O   1 
ATOM   1678  C CB  . SER A  1 279  ? 238.472 187.999 191.568 1.00 92.10  ? 297  SER A CB  1 
ATOM   1679  O OG  . SER A  1 279  ? 239.144 189.164 192.010 1.00 92.10  ? 297  SER A OG  1 
ATOM   1680  N N   . GLU A  1 280  ? 236.948 190.658 190.695 1.00 90.04  ? 298  GLU A N   1 
ATOM   1681  C CA  . GLU A  1 280  ? 236.028 191.761 190.962 1.00 90.04  ? 298  GLU A CA  1 
ATOM   1682  C C   . GLU A  1 280  ? 234.943 191.847 189.893 1.00 90.04  ? 298  GLU A C   1 
ATOM   1683  O O   . GLU A  1 280  ? 233.797 192.209 190.186 1.00 90.04  ? 298  GLU A O   1 
ATOM   1684  C CB  . GLU A  1 280  ? 236.808 193.075 191.054 1.00 90.04  ? 298  GLU A CB  1 
ATOM   1685  C CG  . GLU A  1 280  ? 235.961 194.310 191.336 1.00 90.04  ? 298  GLU A CG  1 
ATOM   1686  C CD  . GLU A  1 280  ? 235.377 194.317 192.735 1.00 90.04  ? 298  GLU A CD  1 
ATOM   1687  O OE1 . GLU A  1 280  ? 236.010 193.751 193.651 1.00 90.04  ? 298  GLU A OE1 1 
ATOM   1688  O OE2 . GLU A  1 280  ? 234.282 194.889 192.920 1.00 90.04  ? 298  GLU A OE2 1 
ATOM   1689  N N   . THR A  1 281  ? 235.291 191.522 188.645 1.00 91.20  ? 299  THR A N   1 
ATOM   1690  C CA  . THR A  1 281  ? 234.303 191.492 187.570 1.00 91.20  ? 299  THR A CA  1 
ATOM   1691  C C   . THR A  1 281  ? 233.263 190.404 187.805 1.00 91.20  ? 299  THR A C   1 
ATOM   1692  O O   . THR A  1 281  ? 232.067 190.618 187.575 1.00 91.20  ? 299  THR A O   1 
ATOM   1693  C CB  . THR A  1 281  ? 235.004 191.280 186.230 1.00 91.20  ? 299  THR A CB  1 
ATOM   1694  O OG1 . THR A  1 281  ? 236.142 192.146 186.150 1.00 91.20  ? 299  THR A OG1 1 
ATOM   1695  C CG2 . THR A  1 281  ? 234.059 191.584 185.077 1.00 91.20  ? 299  THR A CG2 1 
ATOM   1696  N N   . LYS A  1 282  ? 233.703 189.231 188.265 1.00 90.98  ? 300  LYS A N   1 
ATOM   1697  C CA  . LYS A  1 282  ? 232.761 188.179 188.637 1.00 90.98  ? 300  LYS A CA  1 
ATOM   1698  C C   . LYS A  1 282  ? 232.015 188.521 189.923 1.00 90.98  ? 300  LYS A C   1 
ATOM   1699  O O   . LYS A  1 282  ? 230.951 187.953 190.193 1.00 90.98  ? 300  LYS A O   1 
ATOM   1700  C CB  . LYS A  1 282  ? 233.492 186.845 188.790 1.00 90.98  ? 300  LYS A CB  1 
ATOM   1701  C CG  . LYS A  1 282  ? 234.147 186.339 187.515 1.00 90.98  ? 300  LYS A CG  1 
ATOM   1702  C CD  . LYS A  1 282  ? 234.820 184.994 187.742 1.00 90.98  ? 300  LYS A CD  1 
ATOM   1703  C CE  . LYS A  1 282  ? 235.574 184.536 186.504 1.00 90.98  ? 300  LYS A CE  1 
ATOM   1704  N NZ  . LYS A  1 282  ? 236.156 183.176 186.679 1.00 90.98  ? 300  LYS A NZ  1 
ATOM   1705  N N   . CYS A  1 283  ? 232.558 189.442 190.724 1.00 94.48  ? 301  CYS A N   1 
ATOM   1706  C CA  . CYS A  1 283  ? 231.958 189.786 192.008 1.00 94.48  ? 301  CYS A CA  1 
ATOM   1707  C C   . CYS A  1 283  ? 230.717 190.655 191.840 1.00 94.48  ? 301  CYS A C   1 
ATOM   1708  O O   . CYS A  1 283  ? 229.759 190.519 192.609 1.00 94.48  ? 301  CYS A O   1 
ATOM   1709  C CB  . CYS A  1 283  ? 232.997 190.500 192.875 1.00 94.48  ? 301  CYS A CB  1 
ATOM   1710  S SG  . CYS A  1 283  ? 232.572 190.794 194.612 1.00 94.48  ? 301  CYS A SG  1 
ATOM   1711  N N   . THR A  1 284  ? 230.713 191.544 190.848 1.00 83.37  ? 302  THR A N   1 
ATOM   1712  C CA  . THR A  1 284  ? 229.637 192.508 190.659 1.00 83.37  ? 302  THR A CA  1 
ATOM   1713  C C   . THR A  1 284  ? 228.597 192.055 189.641 1.00 83.37  ? 302  THR A C   1 
ATOM   1714  O O   . THR A  1 284  ? 227.664 192.810 189.349 1.00 83.37  ? 302  THR A O   1 
ATOM   1715  C CB  . THR A  1 284  ? 230.212 193.863 190.241 1.00 83.37  ? 302  THR A CB  1 
ATOM   1716  O OG1 . THR A  1 284  ? 229.151 194.819 190.121 1.00 83.37  ? 302  THR A OG1 1 
ATOM   1717  C CG2 . THR A  1 284  ? 230.935 193.746 188.907 1.00 83.37  ? 302  THR A CG2 1 
ATOM   1718  N N   . LEU A  1 285  ? 228.731 190.848 189.092 1.00 85.71  ? 303  LEU A N   1 
ATOM   1719  C CA  . LEU A  1 285  ? 227.785 190.345 188.106 1.00 85.71  ? 303  LEU A CA  1 
ATOM   1720  C C   . LEU A  1 285  ? 226.950 189.176 188.610 1.00 85.71  ? 303  LEU A C   1 
ATOM   1721  O O   . LEU A  1 285  ? 226.093 188.688 187.863 1.00 85.71  ? 303  LEU A O   1 
ATOM   1722  C CB  . LEU A  1 285  ? 228.520 189.935 186.822 1.00 85.71  ? 303  LEU A CB  1 
ATOM   1723  C CG  . LEU A  1 285  ? 229.023 191.090 185.952 1.00 85.71  ? 303  LEU A CG  1 
ATOM   1724  C CD1 . LEU A  1 285  ? 229.660 190.569 184.674 1.00 85.71  ? 303  LEU A CD1 1 
ATOM   1725  C CD2 . LEU A  1 285  ? 227.892 192.058 185.633 1.00 85.71  ? 303  LEU A CD2 1 
ATOM   1726  N N   . LYS A  1 286  ? 227.183 188.719 189.847 1.00 91.00  ? 304  LYS A N   1 
ATOM   1727  C CA  . LYS A  1 286  ? 226.405 187.662 190.508 1.00 91.00  ? 304  LYS A CA  1 
ATOM   1728  C C   . LYS A  1 286  ? 226.412 186.351 189.723 1.00 91.00  ? 304  LYS A C   1 
ATOM   1729  O O   . LYS A  1 286  ? 225.430 185.604 189.738 1.00 91.00  ? 304  LYS A O   1 
ATOM   1730  C CB  . LYS A  1 286  ? 224.964 188.110 190.783 1.00 91.00  ? 304  LYS A CB  1 
ATOM   1731  C CG  . LYS A  1 286  ? 224.845 189.480 191.433 1.00 91.00  ? 304  LYS A CG  1 
ATOM   1732  C CD  . LYS A  1 286  ? 225.561 189.524 192.772 1.00 91.00  ? 304  LYS A CD  1 
ATOM   1733  C CE  . LYS A  1 286  ? 224.876 190.484 193.731 1.00 91.00  ? 304  LYS A CE  1 
ATOM   1734  N NZ  . LYS A  1 286  ? 224.855 191.876 193.202 1.00 91.00  ? 304  LYS A NZ  1 
ATOM   1735  N N   . SER A  1 287  ? 227.514 186.058 189.036 1.00 97.71  ? 305  SER A N   1 
ATOM   1736  C CA  . SER A  1 287  ? 227.631 184.824 188.272 1.00 97.71  ? 305  SER A CA  1 
ATOM   1737  C C   . SER A  1 287  ? 229.105 184.494 188.089 1.00 97.71  ? 305  SER A C   1 
ATOM   1738  O O   . SER A  1 287  ? 229.967 185.377 188.121 1.00 97.71  ? 305  SER A O   1 
ATOM   1739  C CB  . SER A  1 287  ? 226.934 184.934 186.911 1.00 97.71  ? 305  SER A CB  1 
ATOM   1740  O OG  . SER A  1 287  ? 227.143 183.766 186.135 1.00 97.71  ? 305  SER A OG  1 
ATOM   1741  N N   . PHE A  1 288  ? 229.380 183.205 187.898 1.00 105.00 ? 306  PHE A N   1 
ATOM   1742  C CA  . PHE A  1 288  ? 230.730 182.741 187.611 1.00 105.00 ? 306  PHE A CA  1 
ATOM   1743  C C   . PHE A  1 288  ? 231.045 182.719 186.122 1.00 105.00 ? 306  PHE A C   1 
ATOM   1744  O O   . PHE A  1 288  ? 232.203 182.499 185.752 1.00 105.00 ? 306  PHE A O   1 
ATOM   1745  C CB  . PHE A  1 288  ? 230.947 181.339 188.192 1.00 105.00 ? 306  PHE A CB  1 
ATOM   1746  C CG  . PHE A  1 288  ? 230.616 181.229 189.652 1.00 105.00 ? 306  PHE A CG  1 
ATOM   1747  C CD1 . PHE A  1 288  ? 231.049 182.192 190.550 1.00 105.00 ? 306  PHE A CD1 1 
ATOM   1748  C CD2 . PHE A  1 288  ? 229.875 180.161 190.127 1.00 105.00 ? 306  PHE A CD2 1 
ATOM   1749  C CE1 . PHE A  1 288  ? 230.744 182.092 191.895 1.00 105.00 ? 306  PHE A CE1 1 
ATOM   1750  C CE2 . PHE A  1 288  ? 229.569 180.055 191.470 1.00 105.00 ? 306  PHE A CE2 1 
ATOM   1751  C CZ  . PHE A  1 288  ? 230.004 181.021 192.355 1.00 105.00 ? 306  PHE A CZ  1 
ATOM   1752  N N   . THR A  1 289  ? 230.051 182.942 185.267 1.00 100.38 ? 307  THR A N   1 
ATOM   1753  C CA  . THR A  1 289  ? 230.231 182.942 183.822 1.00 100.38 ? 307  THR A CA  1 
ATOM   1754  C C   . THR A  1 289  ? 230.011 184.351 183.291 1.00 100.38 ? 307  THR A C   1 
ATOM   1755  O O   . THR A  1 289  ? 228.991 184.980 183.592 1.00 100.38 ? 307  THR A O   1 
ATOM   1756  C CB  . THR A  1 289  ? 229.265 181.965 183.147 1.00 100.38 ? 307  THR A CB  1 
ATOM   1757  O OG1 . THR A  1 289  ? 229.295 180.708 183.834 1.00 100.38 ? 307  THR A OG1 1 
ATOM   1758  C CG2 . THR A  1 289  ? 229.656 181.750 181.692 1.00 100.38 ? 307  THR A CG2 1 
ATOM   1759  N N   . VAL A  1 290  ? 230.968 184.841 182.503 1.00 96.05  ? 308  VAL A N   1 
ATOM   1760  C CA  . VAL A  1 290  ? 230.910 186.182 181.941 1.00 96.05  ? 308  VAL A CA  1 
ATOM   1761  C C   . VAL A  1 290  ? 231.096 186.091 180.433 1.00 96.05  ? 308  VAL A C   1 
ATOM   1762  O O   . VAL A  1 290  ? 231.669 185.134 179.907 1.00 96.05  ? 308  VAL A O   1 
ATOM   1763  C CB  . VAL A  1 290  ? 231.968 187.124 182.557 1.00 96.05  ? 308  VAL A CB  1 
ATOM   1764  C CG1 . VAL A  1 290  ? 231.625 187.436 184.005 1.00 96.05  ? 308  VAL A CG1 1 
ATOM   1765  C CG2 . VAL A  1 290  ? 233.354 186.506 182.454 1.00 96.05  ? 308  VAL A CG2 1 
ATOM   1766  N N   . GLU A  1 291  ? 230.597 187.107 179.739 1.00 98.42  ? 309  GLU A N   1 
ATOM   1767  C CA  . GLU A  1 291  ? 230.706 187.197 178.292 1.00 98.42  ? 309  GLU A CA  1 
ATOM   1768  C C   . GLU A  1 291  ? 231.781 188.206 177.902 1.00 98.42  ? 309  GLU A C   1 
ATOM   1769  O O   . GLU A  1 291  ? 232.341 188.918 178.739 1.00 98.42  ? 309  GLU A O   1 
ATOM   1770  C CB  . GLU A  1 291  ? 229.358 187.581 177.673 1.00 98.42  ? 309  GLU A CB  1 
ATOM   1771  C CG  . GLU A  1 291  ? 228.471 186.394 177.336 1.00 98.42  ? 309  GLU A CG  1 
ATOM   1772  C CD  . GLU A  1 291  ? 227.398 186.152 178.380 1.00 98.42  ? 309  GLU A CD  1 
ATOM   1773  O OE1 . GLU A  1 291  ? 227.557 186.635 179.521 1.00 98.42  ? 309  GLU A OE1 1 
ATOM   1774  O OE2 . GLU A  1 291  ? 226.397 185.477 178.060 1.00 98.42  ? 309  GLU A OE2 1 
ATOM   1775  N N   . LYS A  1 292  ? 232.068 188.256 176.604 1.00 97.69  ? 310  LYS A N   1 
ATOM   1776  C CA  . LYS A  1 292  ? 233.079 189.164 176.082 1.00 97.69  ? 310  LYS A CA  1 
ATOM   1777  C C   . LYS A  1 292  ? 232.543 190.590 176.064 1.00 97.69  ? 310  LYS A C   1 
ATOM   1778  O O   . LYS A  1 292  ? 231.447 190.845 175.556 1.00 97.69  ? 310  LYS A O   1 
ATOM   1779  C CB  . LYS A  1 292  ? 233.501 188.736 174.677 1.00 97.69  ? 310  LYS A CB  1 
ATOM   1780  C CG  . LYS A  1 292  ? 234.132 187.355 174.611 1.00 97.69  ? 310  LYS A CG  1 
ATOM   1781  C CD  . LYS A  1 292  ? 234.477 186.973 173.181 1.00 97.69  ? 310  LYS A CD  1 
ATOM   1782  C CE  . LYS A  1 292  ? 234.961 185.534 173.094 1.00 97.69  ? 310  LYS A CE  1 
ATOM   1783  N NZ  . LYS A  1 292  ? 236.300 185.357 173.720 1.00 97.69  ? 310  LYS A NZ  1 
ATOM   1784  N N   . GLY A  1 293  ? 233.315 191.514 176.617 1.00 96.83  ? 311  GLY A N   1 
ATOM   1785  C CA  . GLY A  1 293  ? 232.912 192.905 176.653 1.00 96.83  ? 311  GLY A CA  1 
ATOM   1786  C C   . GLY A  1 293  ? 233.592 193.643 177.781 1.00 96.83  ? 311  GLY A C   1 
ATOM   1787  O O   . GLY A  1 293  ? 234.326 193.070 178.586 1.00 96.83  ? 311  GLY A O   1 
ATOM   1788  N N   . ILE A  1 294  ? 233.330 194.946 177.824 1.00 86.35  ? 312  ILE A N   1 
ATOM   1789  C CA  . ILE A  1 294  ? 233.899 195.812 178.851 1.00 86.35  ? 312  ILE A CA  1 
ATOM   1790  C C   . ILE A  1 294  ? 232.921 195.915 180.012 1.00 86.35  ? 312  ILE A C   1 
ATOM   1791  O O   . ILE A  1 294  ? 231.748 196.260 179.825 1.00 86.35  ? 312  ILE A O   1 
ATOM   1792  C CB  . ILE A  1 294  ? 234.226 197.198 178.272 1.00 86.35  ? 312  ILE A CB  1 
ATOM   1793  C CG1 . ILE A  1 294  ? 235.316 197.087 177.205 1.00 86.35  ? 312  ILE A CG1 1 
ATOM   1794  C CG2 . ILE A  1 294  ? 234.653 198.157 179.375 1.00 86.35  ? 312  ILE A CG2 1 
ATOM   1795  C CD1 . ILE A  1 294  ? 236.647 196.605 177.739 1.00 86.35  ? 312  ILE A CD1 1 
ATOM   1796  N N   . TYR A  1 295  ? 233.401 195.617 181.218 1.00 82.77  ? 313  TYR A N   1 
ATOM   1797  C CA  . TYR A  1 295  ? 232.592 195.672 182.432 1.00 82.77  ? 313  TYR A CA  1 
ATOM   1798  C C   . TYR A  1 295  ? 233.259 196.627 183.413 1.00 82.77  ? 313  TYR A C   1 
ATOM   1799  O O   . TYR A  1 295  ? 234.364 196.357 183.896 1.00 82.77  ? 313  TYR A O   1 
ATOM   1800  C CB  . TYR A  1 295  ? 232.431 194.282 183.046 1.00 82.77  ? 313  TYR A CB  1 
ATOM   1801  C CG  . TYR A  1 295  ? 231.559 193.350 182.237 1.00 82.77  ? 313  TYR A CG  1 
ATOM   1802  C CD1 . TYR A  1 295  ? 230.189 193.559 182.138 1.00 82.77  ? 313  TYR A CD1 1 
ATOM   1803  C CD2 . TYR A  1 295  ? 232.106 192.259 181.572 1.00 82.77  ? 313  TYR A CD2 1 
ATOM   1804  C CE1 . TYR A  1 295  ? 229.388 192.708 181.399 1.00 82.77  ? 313  TYR A CE1 1 
ATOM   1805  C CE2 . TYR A  1 295  ? 231.314 191.402 180.831 1.00 82.77  ? 313  TYR A CE2 1 
ATOM   1806  C CZ  . TYR A  1 295  ? 229.956 191.632 180.748 1.00 82.77  ? 313  TYR A CZ  1 
ATOM   1807  O OH  . TYR A  1 295  ? 229.163 190.782 180.011 1.00 82.77  ? 313  TYR A OH  1 
ATOM   1808  N N   . GLN A  1 296  ? 232.591 197.740 183.706 1.00 82.18  ? 314  GLN A N   1 
ATOM   1809  C CA  . GLN A  1 296  ? 233.103 198.710 184.666 1.00 82.18  ? 314  GLN A CA  1 
ATOM   1810  C C   . GLN A  1 296  ? 232.724 198.269 186.075 1.00 82.18  ? 314  GLN A C   1 
ATOM   1811  O O   . GLN A  1 296  ? 231.539 198.094 186.379 1.00 82.18  ? 314  GLN A O   1 
ATOM   1812  C CB  . GLN A  1 296  ? 232.553 200.101 184.363 1.00 82.18  ? 314  GLN A CB  1 
ATOM   1813  C CG  . GLN A  1 296  ? 233.192 201.215 185.174 1.00 82.18  ? 314  GLN A CG  1 
ATOM   1814  C CD  . GLN A  1 296  ? 233.309 202.509 184.392 1.00 82.18  ? 314  GLN A CD  1 
ATOM   1815  O OE1 . GLN A  1 296  ? 233.249 202.513 183.162 1.00 82.18  ? 314  GLN A OE1 1 
ATOM   1816  N NE2 . GLN A  1 296  ? 233.475 203.617 185.104 1.00 82.18  ? 314  GLN A NE2 1 
ATOM   1817  N N   . THR A  1 297  ? 233.726 198.091 186.935 1.00 89.59  ? 315  THR A N   1 
ATOM   1818  C CA  . THR A  1 297  ? 233.521 197.560 188.277 1.00 89.59  ? 315  THR A CA  1 
ATOM   1819  C C   . THR A  1 297  ? 233.742 198.592 189.372 1.00 89.59  ? 315  THR A C   1 
ATOM   1820  O O   . THR A  1 297  ? 232.860 198.801 190.210 1.00 89.59  ? 315  THR A O   1 
ATOM   1821  C CB  . THR A  1 297  ? 234.444 196.354 188.514 1.00 89.59  ? 315  THR A CB  1 
ATOM   1822  O OG1 . THR A  1 297  ? 235.785 196.810 188.730 1.00 89.59  ? 315  THR A OG1 1 
ATOM   1823  C CG2 . THR A  1 297  ? 234.413 195.408 187.322 1.00 89.59  ? 315  THR A CG2 1 
ATOM   1824  N N   . SER A  1 298  ? 234.898 199.245 189.392 1.00 93.88  ? 316  SER A N   1 
ATOM   1825  C CA  . SER A  1 298  ? 235.234 200.165 190.474 1.00 93.88  ? 316  SER A CA  1 
ATOM   1826  C C   . SER A  1 298  ? 236.105 201.279 189.904 1.00 93.88  ? 316  SER A C   1 
ATOM   1827  O O   . SER A  1 298  ? 236.153 201.487 188.687 1.00 93.88  ? 316  SER A O   1 
ATOM   1828  C CB  . SER A  1 298  ? 235.909 199.406 191.630 1.00 93.88  ? 316  SER A CB  1 
ATOM   1829  O OG  . SER A  1 298  ? 234.989 198.551 192.285 1.00 93.88  ? 316  SER A OG  1 
ATOM   1830  N N   . ASN A  1 299  ? 236.788 202.005 190.785 1.00 98.81  ? 317  ASN A N   1 
ATOM   1831  C CA  . ASN A  1 299  ? 237.639 203.120 190.406 1.00 98.81  ? 317  ASN A CA  1 
ATOM   1832  C C   . ASN A  1 299  ? 239.091 202.822 190.753 1.00 98.81  ? 317  ASN A C   1 
ATOM   1833  O O   . ASN A  1 299  ? 239.395 201.912 191.529 1.00 98.81  ? 317  ASN A O   1 
ATOM   1834  C CB  . ASN A  1 299  ? 237.210 204.416 191.105 1.00 98.81  ? 317  ASN A CB  1 
ATOM   1835  C CG  . ASN A  1 299  ? 235.824 204.864 190.706 1.00 98.81  ? 317  ASN A CG  1 
ATOM   1836  O OD1 . ASN A  1 299  ? 235.586 205.214 189.553 1.00 98.81  ? 317  ASN A OD1 1 
ATOM   1837  N ND2 . ASN A  1 299  ? 234.895 204.851 191.655 1.00 98.81  ? 317  ASN A ND2 1 
ATOM   1838  N N   . PHE A  1 300  ? 239.986 203.604 190.159 1.00 104.30 ? 318  PHE A N   1 
ATOM   1839  C CA  . PHE A  1 300  ? 241.400 203.597 190.501 1.00 104.30 ? 318  PHE A CA  1 
ATOM   1840  C C   . PHE A  1 300  ? 241.739 204.918 191.176 1.00 104.30 ? 318  PHE A C   1 
ATOM   1841  O O   . PHE A  1 300  ? 241.468 205.989 190.621 1.00 104.30 ? 318  PHE A O   1 
ATOM   1842  C CB  . PHE A  1 300  ? 242.272 203.390 189.259 1.00 104.30 ? 318  PHE A CB  1 
ATOM   1843  C CG  . PHE A  1 300  ? 243.670 203.932 189.397 1.00 104.30 ? 318  PHE A CG  1 
ATOM   1844  C CD1 . PHE A  1 300  ? 244.588 203.309 190.229 1.00 104.30 ? 318  PHE A CD1 1 
ATOM   1845  C CD2 . PHE A  1 300  ? 244.067 205.058 188.691 1.00 104.30 ? 318  PHE A CD2 1 
ATOM   1846  C CE1 . PHE A  1 300  ? 245.873 203.803 190.359 1.00 104.30 ? 318  PHE A CE1 1 
ATOM   1847  C CE2 . PHE A  1 300  ? 245.352 205.556 188.817 1.00 104.30 ? 318  PHE A CE2 1 
ATOM   1848  C CZ  . PHE A  1 300  ? 246.256 204.927 189.652 1.00 104.30 ? 318  PHE A CZ  1 
ATOM   1849  N N   . ARG A  1 301  ? 242.327 204.841 192.367 1.00 118.67 ? 319  ARG A N   1 
ATOM   1850  C CA  . ARG A  1 301  ? 242.672 206.030 193.130 1.00 118.67 ? 319  ARG A CA  1 
ATOM   1851  C C   . ARG A  1 301  ? 243.879 205.729 194.005 1.00 118.67 ? 319  ARG A C   1 
ATOM   1852  O O   . ARG A  1 301  ? 243.964 204.657 194.609 1.00 118.67 ? 319  ARG A O   1 
ATOM   1853  C CB  . ARG A  1 301  ? 241.495 206.502 193.993 1.00 118.67 ? 319  ARG A CB  1 
ATOM   1854  C CG  . ARG A  1 301  ? 241.704 207.864 194.637 1.00 118.67 ? 319  ARG A CG  1 
ATOM   1855  C CD  . ARG A  1 301  ? 240.734 208.102 195.785 1.00 118.67 ? 319  ARG A CD  1 
ATOM   1856  N NE  . ARG A  1 301  ? 239.350 208.165 195.331 1.00 118.67 ? 319  ARG A NE  1 
ATOM   1857  C CZ  . ARG A  1 301  ? 238.414 207.283 195.653 1.00 118.67 ? 319  ARG A CZ  1 
ATOM   1858  N NH1 . ARG A  1 301  ? 238.677 206.253 196.440 1.00 118.67 ? 319  ARG A NH1 1 
ATOM   1859  N NH2 . ARG A  1 301  ? 237.184 207.440 195.174 1.00 118.67 ? 319  ARG A NH2 1 
ATOM   1860  N N   . VAL A  1 302  ? 244.804 206.681 194.070 1.00 114.49 ? 320  VAL A N   1 
ATOM   1861  C CA  . VAL A  1 302  ? 246.008 206.551 194.881 1.00 114.49 ? 320  VAL A CA  1 
ATOM   1862  C C   . VAL A  1 302  ? 245.691 206.981 196.310 1.00 114.49 ? 320  VAL A C   1 
ATOM   1863  O O   . VAL A  1 302  ? 244.943 207.940 196.541 1.00 114.49 ? 320  VAL A O   1 
ATOM   1864  C CB  . VAL A  1 302  ? 247.171 207.362 194.265 1.00 114.49 ? 320  VAL A CB  1 
ATOM   1865  C CG1 . VAL A  1 302  ? 246.826 208.846 194.142 1.00 114.49 ? 320  VAL A CG1 1 
ATOM   1866  C CG2 . VAL A  1 302  ? 248.464 207.164 195.051 1.00 114.49 ? 320  VAL A CG2 1 
ATOM   1867  N N   . GLN A  1 303  ? 246.228 206.222 197.293 1.00 122.14 ? 321  GLN A N   1 
ATOM   1868  C CA  . GLN A  1 303  ? 246.006 206.535 198.695 1.00 122.14 ? 321  GLN A CA  1 
ATOM   1869  C C   . GLN A  1 303  ? 247.065 207.511 199.202 1.00 122.14 ? 321  GLN A C   1 
ATOM   1870  O O   . GLN A  1 303  ? 248.214 207.481 198.750 1.00 122.14 ? 321  GLN A O   1 
ATOM   1871  C CB  . GLN A  1 303  ? 246.041 205.261 199.536 1.00 122.14 ? 321  GLN A CB  1 
ATOM   1872  C CG  . GLN A  1 303  ? 245.036 204.202 199.108 1.00 122.14 ? 321  GLN A CG  1 
ATOM   1873  C CD  . GLN A  1 303  ? 243.686 204.789 198.744 1.00 122.14 ? 321  GLN A CD  1 
ATOM   1874  O OE1 . GLN A  1 303  ? 243.299 204.808 197.575 1.00 122.14 ? 321  GLN A OE1 1 
ATOM   1875  N NE2 . GLN A  1 303  ? 242.959 205.268 199.746 1.00 122.14 ? 321  GLN A NE2 1 
ATOM   1876  N N   . PRO A  1 304  ? 246.701 208.399 200.139 1.00 128.09 ? 322  PRO A N   1 
ATOM   1877  C CA  . PRO A  1 304  ? 247.702 209.308 200.718 1.00 128.09 ? 322  PRO A CA  1 
ATOM   1878  C C   . PRO A  1 304  ? 248.699 208.578 201.606 1.00 128.09 ? 322  PRO A C   1 
ATOM   1879  O O   . PRO A  1 304  ? 248.323 207.988 202.623 1.00 128.09 ? 322  PRO A O   1 
ATOM   1880  C CB  . PRO A  1 304  ? 246.855 210.305 201.519 1.00 128.09 ? 322  PRO A CB  1 
ATOM   1881  C CG  . PRO A  1 304  ? 245.571 209.594 201.787 1.00 128.09 ? 322  PRO A CG  1 
ATOM   1882  C CD  . PRO A  1 304  ? 245.338 208.697 200.611 1.00 128.09 ? 322  PRO A CD  1 
ATOM   1883  N N   . THR A  1 305  ? 249.977 208.609 201.219 1.00 135.76 ? 323  THR A N   1 
ATOM   1884  C CA  . THR A  1 305  ? 251.000 207.900 201.983 1.00 135.76 ? 323  THR A CA  1 
ATOM   1885  C C   . THR A  1 305  ? 251.297 208.601 203.304 1.00 135.76 ? 323  THR A C   1 
ATOM   1886  O O   . THR A  1 305  ? 251.404 207.947 204.348 1.00 135.76 ? 323  THR A O   1 
ATOM   1887  C CB  . THR A  1 305  ? 252.275 207.763 201.152 1.00 135.76 ? 323  THR A CB  1 
ATOM   1888  O OG1 . THR A  1 305  ? 252.696 209.057 200.701 1.00 135.76 ? 323  THR A OG1 1 
ATOM   1889  C CG2 . THR A  1 305  ? 252.031 206.867 199.946 1.00 135.76 ? 323  THR A CG2 1 
ATOM   1890  N N   . GLU A  1 306  ? 251.432 209.924 203.281 1.00 133.59 ? 324  GLU A N   1 
ATOM   1891  C CA  . GLU A  1 306  ? 251.726 210.707 204.473 1.00 133.59 ? 324  GLU A CA  1 
ATOM   1892  C C   . GLU A  1 306  ? 250.727 211.854 204.578 1.00 133.59 ? 324  GLU A C   1 
ATOM   1893  O O   . GLU A  1 306  ? 249.806 211.983 203.766 1.00 133.59 ? 324  GLU A O   1 
ATOM   1894  C CB  . GLU A  1 306  ? 253.168 211.231 204.451 1.00 133.59 ? 324  GLU A CB  1 
ATOM   1895  C CG  . GLU A  1 306  ? 253.449 212.247 203.356 1.00 133.59 ? 324  GLU A CG  1 
ATOM   1896  C CD  . GLU A  1 306  ? 254.042 211.616 202.112 1.00 133.59 ? 324  GLU A CD  1 
ATOM   1897  O OE1 . GLU A  1 306  ? 254.208 210.378 202.093 1.00 133.59 ? 324  GLU A OE1 1 
ATOM   1898  O OE2 . GLU A  1 306  ? 254.343 212.357 201.153 1.00 133.59 ? 324  GLU A OE2 1 
ATOM   1899  N N   . SER A  1 307  ? 250.912 212.691 205.596 1.00 130.06 ? 325  SER A N   1 
ATOM   1900  C CA  . SER A  1 307  ? 250.039 213.827 205.846 1.00 130.06 ? 325  SER A CA  1 
ATOM   1901  C C   . SER A  1 307  ? 250.874 215.064 206.140 1.00 130.06 ? 325  SER A C   1 
ATOM   1902  O O   . SER A  1 307  ? 251.989 214.972 206.661 1.00 130.06 ? 325  SER A O   1 
ATOM   1903  C CB  . SER A  1 307  ? 249.084 213.554 207.016 1.00 130.06 ? 325  SER A CB  1 
ATOM   1904  O OG  . SER A  1 307  ? 248.416 214.738 207.415 1.00 130.06 ? 325  SER A OG  1 
ATOM   1905  N N   . ILE A  1 308  ? 250.322 216.226 205.798 1.00 133.15 ? 326  ILE A N   1 
ATOM   1906  C CA  . ILE A  1 308  ? 250.972 217.510 206.029 1.00 133.15 ? 326  ILE A CA  1 
ATOM   1907  C C   . ILE A  1 308  ? 249.991 218.438 206.740 1.00 133.15 ? 326  ILE A C   1 
ATOM   1908  O O   . ILE A  1 308  ? 248.805 218.488 206.393 1.00 133.15 ? 326  ILE A O   1 
ATOM   1909  C CB  . ILE A  1 308  ? 251.505 218.129 204.716 1.00 133.15 ? 326  ILE A CB  1 
ATOM   1910  C CG1 . ILE A  1 308  ? 252.357 219.371 204.998 1.00 133.15 ? 326  ILE A CG1 1 
ATOM   1911  C CG2 . ILE A  1 308  ? 250.400 218.383 203.683 1.00 133.15 ? 326  ILE A CG2 1 
ATOM   1912  C CD1 . ILE A  1 308  ? 253.157 219.834 203.807 1.00 133.15 ? 326  ILE A CD1 1 
ATOM   1913  N N   . VAL A  1 309  ? 250.472 219.116 207.782 1.00 144.51 ? 327  VAL A N   1 
ATOM   1914  C CA  . VAL A  1 309  ? 249.699 220.114 208.513 1.00 144.51 ? 327  VAL A CA  1 
ATOM   1915  C C   . VAL A  1 309  ? 250.577 221.340 208.732 1.00 144.51 ? 327  VAL A C   1 
ATOM   1916  O O   . VAL A  1 309  ? 251.760 221.213 209.069 1.00 144.51 ? 327  VAL A O   1 
ATOM   1917  C CB  . VAL A  1 309  ? 249.158 219.572 209.855 1.00 144.51 ? 327  VAL A CB  1 
ATOM   1918  C CG1 . VAL A  1 309  ? 248.025 218.584 209.619 1.00 144.51 ? 327  VAL A CG1 1 
ATOM   1919  C CG2 . VAL A  1 309  ? 250.261 218.893 210.661 1.00 144.51 ? 327  VAL A CG2 1 
ATOM   1920  N N   . ARG A  1 310  ? 250.009 222.524 208.506 1.00 151.10 ? 328  ARG A N   1 
ATOM   1921  C CA  . ARG A  1 310  ? 250.702 223.787 208.735 1.00 151.10 ? 328  ARG A CA  1 
ATOM   1922  C C   . ARG A  1 310  ? 249.811 224.683 209.581 1.00 151.10 ? 328  ARG A C   1 
ATOM   1923  O O   . ARG A  1 310  ? 248.711 225.049 209.154 1.00 151.10 ? 328  ARG A O   1 
ATOM   1924  C CB  . ARG A  1 310  ? 251.060 224.483 207.416 1.00 151.10 ? 328  ARG A CB  1 
ATOM   1925  C CG  . ARG A  1 310  ? 251.890 223.648 206.447 1.00 151.10 ? 328  ARG A CG  1 
ATOM   1926  C CD  . ARG A  1 310  ? 253.250 223.277 207.022 1.00 151.10 ? 328  ARG A CD  1 
ATOM   1927  N NE  . ARG A  1 310  ? 253.897 224.390 207.708 1.00 151.10 ? 328  ARG A NE  1 
ATOM   1928  C CZ  . ARG A  1 310  ? 254.751 225.227 207.137 1.00 151.10 ? 328  ARG A CZ  1 
ATOM   1929  N NH1 . ARG A  1 310  ? 255.073 225.121 205.858 1.00 151.10 ? 328  ARG A NH1 1 
ATOM   1930  N NH2 . ARG A  1 310  ? 255.297 226.195 207.867 1.00 151.10 ? 328  ARG A NH2 1 
ATOM   1931  N N   . PHE A  1 311  ? 250.287 225.035 210.775 1.00 160.92 ? 329  PHE A N   1 
ATOM   1932  C CA  . PHE A  1 311  ? 249.592 225.934 211.691 1.00 160.92 ? 329  PHE A CA  1 
ATOM   1933  C C   . PHE A  1 311  ? 250.259 227.309 211.672 1.00 160.92 ? 329  PHE A C   1 
ATOM   1934  O O   . PHE A  1 311  ? 251.462 227.409 211.411 1.00 160.92 ? 329  PHE A O   1 
ATOM   1935  C CB  . PHE A  1 311  ? 249.561 225.407 213.138 1.00 160.92 ? 329  PHE A CB  1 
ATOM   1936  C CG  . PHE A  1 311  ? 248.721 224.152 213.356 1.00 160.92 ? 329  PHE A CG  1 
ATOM   1937  C CD1 . PHE A  1 311  ? 248.197 223.409 212.304 1.00 160.92 ? 329  PHE A CD1 1 
ATOM   1938  C CD2 . PHE A  1 311  ? 248.449 223.732 214.650 1.00 160.92 ? 329  PHE A CD2 1 
ATOM   1939  C CE1 . PHE A  1 311  ? 247.435 222.278 212.537 1.00 160.92 ? 329  PHE A CE1 1 
ATOM   1940  C CE2 . PHE A  1 311  ? 247.687 222.602 214.888 1.00 160.92 ? 329  PHE A CE2 1 
ATOM   1941  C CZ  . PHE A  1 311  ? 247.181 221.875 213.831 1.00 160.92 ? 329  PHE A CZ  1 
ATOM   1942  N N   . PRO A  1 312  ? 249.501 228.387 211.904 1.00 157.17 ? 330  PRO A N   1 
ATOM   1943  C CA  . PRO A  1 312  ? 250.099 229.729 211.879 1.00 157.17 ? 330  PRO A CA  1 
ATOM   1944  C C   . PRO A  1 312  ? 251.130 229.927 212.981 1.00 157.17 ? 330  PRO A C   1 
ATOM   1945  O O   . PRO A  1 312  ? 251.012 229.389 214.084 1.00 157.17 ? 330  PRO A O   1 
ATOM   1946  C CB  . PRO A  1 312  ? 248.894 230.659 212.072 1.00 157.17 ? 330  PRO A CB  1 
ATOM   1947  C CG  . PRO A  1 312  ? 247.723 229.862 211.622 1.00 157.17 ? 330  PRO A CG  1 
ATOM   1948  C CD  . PRO A  1 312  ? 248.030 228.445 211.995 1.00 157.17 ? 330  PRO A CD  1 
ATOM   1949  N N   . ASN A  1 313  ? 252.155 230.716 212.661 1.00 170.50 ? 331  ASN A N   1 
ATOM   1950  C CA  . ASN A  1 313  ? 253.267 230.980 213.572 1.00 170.50 ? 331  ASN A CA  1 
ATOM   1951  C C   . ASN A  1 313  ? 252.884 232.133 214.491 1.00 170.50 ? 331  ASN A C   1 
ATOM   1952  O O   . ASN A  1 313  ? 253.071 233.307 214.168 1.00 170.50 ? 331  ASN A O   1 
ATOM   1953  C CB  . ASN A  1 313  ? 254.539 231.290 212.790 1.00 170.50 ? 331  ASN A CB  1 
ATOM   1954  C CG  . ASN A  1 313  ? 255.775 231.365 213.678 1.00 170.50 ? 331  ASN A CG  1 
ATOM   1955  O OD1 . ASN A  1 313  ? 255.724 231.004 214.855 1.00 170.50 ? 331  ASN A OD1 1 
ATOM   1956  N ND2 . ASN A  1 313  ? 256.893 231.838 213.122 1.00 170.50 ? 331  ASN A ND2 1 
ATOM   1957  N N   . ILE A  1 314  ? 252.340 231.791 215.656 1.00 183.11 ? 332  ILE A N   1 
ATOM   1958  C CA  . ILE A  1 314  ? 252.032 232.773 216.691 1.00 183.11 ? 332  ILE A CA  1 
ATOM   1959  C C   . ILE A  1 314  ? 252.112 232.079 218.046 1.00 183.11 ? 332  ILE A C   1 
ATOM   1960  O O   . ILE A  1 314  ? 251.546 230.999 218.240 1.00 183.11 ? 332  ILE A O   1 
ATOM   1961  C CB  . ILE A  1 314  ? 250.656 233.442 216.461 1.00 183.11 ? 332  ILE A CB  1 
ATOM   1962  C CG1 . ILE A  1 314  ? 250.299 234.373 217.624 1.00 183.11 ? 332  ILE A CG1 1 
ATOM   1963  C CG2 . ILE A  1 314  ? 249.560 232.411 216.176 1.00 183.11 ? 332  ILE A CG2 1 
ATOM   1964  C CD1 . ILE A  1 314  ? 251.222 235.565 217.759 1.00 183.11 ? 332  ILE A CD1 1 
ATOM   1965  N N   . THR A  1 315  ? 252.853 232.684 218.975 1.00 197.64 ? 333  THR A N   1 
ATOM   1966  C CA  . THR A  1 315  ? 253.035 232.137 220.321 1.00 197.64 ? 333  THR A CA  1 
ATOM   1967  C C   . THR A  1 315  ? 252.806 233.272 221.315 1.00 197.64 ? 333  THR A C   1 
ATOM   1968  O O   . THR A  1 315  ? 253.735 234.021 221.631 1.00 197.64 ? 333  THR A O   1 
ATOM   1969  C CB  . THR A  1 315  ? 254.421 231.523 220.500 1.00 197.64 ? 333  THR A CB  1 
ATOM   1970  O OG1 . THR A  1 315  ? 255.420 232.454 220.064 1.00 197.64 ? 333  THR A OG1 1 
ATOM   1971  C CG2 . THR A  1 315  ? 254.553 230.225 219.709 1.00 197.64 ? 333  THR A CG2 1 
ATOM   1972  N N   . ASN A  1 316  ? 251.572 233.396 221.804 1.00 199.07 ? 334  ASN A N   1 
ATOM   1973  C CA  . ASN A  1 316  ? 251.239 234.431 222.771 1.00 199.07 ? 334  ASN A CA  1 
ATOM   1974  C C   . ASN A  1 316  ? 250.444 233.934 223.971 1.00 199.07 ? 334  ASN A C   1 
ATOM   1975  O O   . ASN A  1 316  ? 250.235 234.723 224.901 1.00 199.07 ? 334  ASN A O   1 
ATOM   1976  C CB  . ASN A  1 316  ? 250.465 235.573 222.095 1.00 199.07 ? 334  ASN A CB  1 
ATOM   1977  C CG  . ASN A  1 316  ? 250.779 236.928 222.698 1.00 199.07 ? 334  ASN A CG  1 
ATOM   1978  O OD1 . ASN A  1 316  ? 251.633 237.046 223.577 1.00 199.07 ? 334  ASN A OD1 1 
ATOM   1979  N ND2 . ASN A  1 316  ? 250.088 237.960 222.227 1.00 199.07 ? 334  ASN A ND2 1 
ATOM   1980  N N   . LEU A  1 317  ? 250.002 232.670 223.981 1.00 208.01 ? 335  LEU A N   1 
ATOM   1981  C CA  . LEU A  1 317  ? 249.408 232.005 225.148 1.00 208.01 ? 335  LEU A CA  1 
ATOM   1982  C C   . LEU A  1 317  ? 248.154 232.740 225.637 1.00 208.01 ? 335  LEU A C   1 
ATOM   1983  O O   . LEU A  1 317  ? 248.164 233.420 226.667 1.00 208.01 ? 335  LEU A O   1 
ATOM   1984  C CB  . LEU A  1 317  ? 250.440 231.847 226.274 1.00 208.01 ? 335  LEU A CB  1 
ATOM   1985  C CG  . LEU A  1 317  ? 250.117 230.817 227.359 1.00 208.01 ? 335  LEU A CG  1 
ATOM   1986  C CD1 . LEU A  1 317  ? 250.527 229.421 226.914 1.00 208.01 ? 335  LEU A CD1 1 
ATOM   1987  C CD2 . LEU A  1 317  ? 250.795 231.186 228.669 1.00 208.01 ? 335  LEU A CD2 1 
ATOM   1988  N N   . CYS A  1 318  ? 247.087 232.630 224.811 1.00 215.22 ? 336  CYS A N   1 
ATOM   1989  C CA  . CYS A  1 318  ? 245.754 233.218 224.976 1.00 215.22 ? 336  CYS A CA  1 
ATOM   1990  C C   . CYS A  1 318  ? 245.285 233.205 226.428 1.00 215.22 ? 336  CYS A C   1 
ATOM   1991  O O   . CYS A  1 318  ? 245.162 232.131 227.032 1.00 215.22 ? 336  CYS A O   1 
ATOM   1992  C CB  . CYS A  1 318  ? 244.718 232.463 224.136 1.00 215.22 ? 336  CYS A CB  1 
ATOM   1993  S SG  . CYS A  1 318  ? 244.908 232.481 222.335 1.00 215.22 ? 336  CYS A SG  1 
ATOM   1994  N N   . PRO A  1 319  ? 245.014 234.370 227.023 1.00 212.53 ? 337  PRO A N   1 
ATOM   1995  C CA  . PRO A  1 319  ? 244.677 234.429 228.463 1.00 212.53 ? 337  PRO A CA  1 
ATOM   1996  C C   . PRO A  1 319  ? 243.249 233.979 228.755 1.00 212.53 ? 337  PRO A C   1 
ATOM   1997  O O   . PRO A  1 319  ? 242.352 234.766 229.076 1.00 212.53 ? 337  PRO A O   1 
ATOM   1998  C CB  . PRO A  1 319  ? 244.912 235.906 228.793 1.00 212.53 ? 337  PRO A CB  1 
ATOM   1999  C CG  . PRO A  1 319  ? 244.626 236.623 227.518 1.00 212.53 ? 337  PRO A CG  1 
ATOM   2000  C CD  . PRO A  1 319  ? 245.045 235.706 226.401 1.00 212.53 ? 337  PRO A CD  1 
ATOM   2001  N N   . PHE A  1 320  ? 243.022 232.668 228.644 1.00 209.10 ? 338  PHE A N   1 
ATOM   2002  C CA  . PHE A  1 320  ? 241.719 232.111 228.980 1.00 209.10 ? 338  PHE A CA  1 
ATOM   2003  C C   . PHE A  1 320  ? 241.494 232.045 230.485 1.00 209.10 ? 338  PHE A C   1 
ATOM   2004  O O   . PHE A  1 320  ? 240.341 232.040 230.928 1.00 209.10 ? 338  PHE A O   1 
ATOM   2005  C CB  . PHE A  1 320  ? 241.567 230.718 228.366 1.00 209.10 ? 338  PHE A CB  1 
ATOM   2006  C CG  . PHE A  1 320  ? 240.940 230.724 227.001 1.00 209.10 ? 338  PHE A CG  1 
ATOM   2007  C CD1 . PHE A  1 320  ? 241.723 230.865 225.865 1.00 209.10 ? 338  PHE A CD1 1 
ATOM   2008  C CD2 . PHE A  1 320  ? 239.568 230.593 226.852 1.00 209.10 ? 338  PHE A CD2 1 
ATOM   2009  C CE1 . PHE A  1 320  ? 241.149 230.872 224.606 1.00 209.10 ? 338  PHE A CE1 1 
ATOM   2010  C CE2 . PHE A  1 320  ? 238.988 230.599 225.596 1.00 209.10 ? 338  PHE A CE2 1 
ATOM   2011  C CZ  . PHE A  1 320  ? 239.780 230.739 224.472 1.00 209.10 ? 338  PHE A CZ  1 
ATOM   2012  N N   . ASP A  1 321  ? 242.568 231.998 231.278 1.00 218.83 ? 339  ASP A N   1 
ATOM   2013  C CA  . ASP A  1 321  ? 242.430 231.983 232.729 1.00 218.83 ? 339  ASP A CA  1 
ATOM   2014  C C   . ASP A  1 321  ? 241.919 233.310 233.275 1.00 218.83 ? 339  ASP A C   1 
ATOM   2015  O O   . ASP A  1 321  ? 241.318 233.330 234.354 1.00 218.83 ? 339  ASP A O   1 
ATOM   2016  C CB  . ASP A  1 321  ? 243.770 231.629 233.379 1.00 218.83 ? 339  ASP A CB  1 
ATOM   2017  C CG  . ASP A  1 321  ? 243.634 231.298 234.853 1.00 218.83 ? 339  ASP A CG  1 
ATOM   2018  O OD1 . ASP A  1 321  ? 243.024 230.257 235.177 1.00 218.83 ? 339  ASP A OD1 1 
ATOM   2019  O OD2 . ASP A  1 321  ? 244.138 232.079 235.688 1.00 218.83 ? 339  ASP A OD2 1 
ATOM   2020  N N   . GLU A  1 322  ? 242.148 234.413 232.559 1.00 214.21 ? 340  GLU A N   1 
ATOM   2021  C CA  . GLU A  1 322  ? 241.616 235.702 232.991 1.00 214.21 ? 340  GLU A CA  1 
ATOM   2022  C C   . GLU A  1 322  ? 240.098 235.742 232.855 1.00 214.21 ? 340  GLU A C   1 
ATOM   2023  O O   . GLU A  1 322  ? 239.393 236.169 233.777 1.00 214.21 ? 340  GLU A O   1 
ATOM   2024  C CB  . GLU A  1 322  ? 242.266 236.830 232.186 1.00 214.21 ? 340  GLU A CB  1 
ATOM   2025  C CG  . GLU A  1 322  ? 241.513 238.152 232.230 1.00 214.21 ? 340  GLU A CG  1 
ATOM   2026  C CD  . GLU A  1 322  ? 241.451 238.743 233.626 1.00 214.21 ? 340  GLU A CD  1 
ATOM   2027  O OE1 . GLU A  1 322  ? 242.482 238.717 234.331 1.00 214.21 ? 340  GLU A OE1 1 
ATOM   2028  O OE2 . GLU A  1 322  ? 240.371 239.232 234.017 1.00 214.21 ? 340  GLU A OE2 1 
ATOM   2029  N N   . VAL A  1 323  ? 239.576 235.291 231.712 1.00 213.24 ? 341  VAL A N   1 
ATOM   2030  C CA  . VAL A  1 323  ? 238.131 235.292 231.510 1.00 213.24 ? 341  VAL A CA  1 
ATOM   2031  C C   . VAL A  1 323  ? 237.460 234.141 232.258 1.00 213.24 ? 341  VAL A C   1 
ATOM   2032  O O   . VAL A  1 323  ? 236.261 234.219 232.557 1.00 213.24 ? 341  VAL A O   1 
ATOM   2033  C CB  . VAL A  1 323  ? 237.811 235.268 230.001 1.00 213.24 ? 341  VAL A CB  1 
ATOM   2034  C CG1 . VAL A  1 323  ? 238.121 233.908 229.383 1.00 213.24 ? 341  VAL A CG1 1 
ATOM   2035  C CG2 . VAL A  1 323  ? 236.370 235.701 229.722 1.00 213.24 ? 341  VAL A CG2 1 
ATOM   2036  N N   . PHE A  1 324  ? 238.204 233.090 232.605 1.00 212.81 ? 342  PHE A N   1 
ATOM   2037  C CA  . PHE A  1 324  ? 237.631 231.979 233.360 1.00 212.81 ? 342  PHE A CA  1 
ATOM   2038  C C   . PHE A  1 324  ? 237.776 232.188 234.866 1.00 212.81 ? 342  PHE A C   1 
ATOM   2039  O O   . PHE A  1 324  ? 236.776 232.279 235.585 1.00 212.81 ? 342  PHE A O   1 
ATOM   2040  C CB  . PHE A  1 324  ? 238.285 230.659 232.936 1.00 212.81 ? 342  PHE A CB  1 
ATOM   2041  C CG  . PHE A  1 324  ? 237.846 230.168 231.586 1.00 212.81 ? 342  PHE A CG  1 
ATOM   2042  C CD1 . PHE A  1 324  ? 236.632 230.567 231.047 1.00 212.81 ? 342  PHE A CD1 1 
ATOM   2043  C CD2 . PHE A  1 324  ? 238.646 229.303 230.856 1.00 212.81 ? 342  PHE A CD2 1 
ATOM   2044  C CE1 . PHE A  1 324  ? 236.227 230.115 229.804 1.00 212.81 ? 342  PHE A CE1 1 
ATOM   2045  C CE2 . PHE A  1 324  ? 238.247 228.848 229.614 1.00 212.81 ? 342  PHE A CE2 1 
ATOM   2046  C CZ  . PHE A  1 324  ? 237.035 229.254 229.087 1.00 212.81 ? 342  PHE A CZ  1 
ATOM   2047  N N   . ASN A  1 325  ? 239.011 232.285 235.353 1.00 214.42 ? 343  ASN A N   1 
ATOM   2048  C CA  . ASN A  1 325  ? 239.264 232.403 236.790 1.00 214.42 ? 343  ASN A CA  1 
ATOM   2049  C C   . ASN A  1 325  ? 239.357 233.874 237.203 1.00 214.42 ? 343  ASN A C   1 
ATOM   2050  O O   . ASN A  1 325  ? 240.362 234.347 237.733 1.00 214.42 ? 343  ASN A O   1 
ATOM   2051  C CB  . ASN A  1 325  ? 240.526 231.638 237.168 1.00 214.42 ? 343  ASN A CB  1 
ATOM   2052  C CG  . ASN A  1 325  ? 240.563 231.263 238.636 1.00 214.42 ? 343  ASN A CG  1 
ATOM   2053  O OD1 . ASN A  1 325  ? 241.363 231.795 239.405 1.00 214.42 ? 343  ASN A OD1 1 
ATOM   2054  N ND2 . ASN A  1 325  ? 239.692 230.342 239.034 1.00 214.42 ? 343  ASN A ND2 1 
ATOM   2055  N N   . ALA A  1 326  ? 238.272 234.599 236.947 1.00 213.99 ? 344  ALA A N   1 
ATOM   2056  C CA  . ALA A  1 326  ? 238.185 235.996 237.341 1.00 213.99 ? 344  ALA A CA  1 
ATOM   2057  C C   . ALA A  1 326  ? 237.758 236.112 238.799 1.00 213.99 ? 344  ALA A C   1 
ATOM   2058  O O   . ALA A  1 326  ? 237.061 235.247 239.337 1.00 213.99 ? 344  ALA A O   1 
ATOM   2059  C CB  . ALA A  1 326  ? 237.202 236.750 236.445 1.00 213.99 ? 344  ALA A CB  1 
ATOM   2060  N N   . THR A  1 327  ? 238.190 237.200 239.441 1.00 214.11 ? 345  THR A N   1 
ATOM   2061  C CA  . THR A  1 327  ? 237.886 237.397 240.854 1.00 214.11 ? 345  THR A CA  1 
ATOM   2062  C C   . THR A  1 327  ? 236.435 237.800 241.091 1.00 214.11 ? 345  THR A C   1 
ATOM   2063  O O   . THR A  1 327  ? 235.925 237.595 242.199 1.00 214.11 ? 345  THR A O   1 
ATOM   2064  C CB  . THR A  1 327  ? 238.829 238.443 241.458 1.00 214.11 ? 345  THR A CB  1 
ATOM   2065  O OG1 . THR A  1 327  ? 238.516 238.632 242.843 1.00 214.11 ? 345  THR A OG1 1 
ATOM   2066  C CG2 . THR A  1 327  ? 238.717 239.774 240.722 1.00 214.11 ? 345  THR A CG2 1 
ATOM   2067  N N   . ARG A  1 328  ? 235.759 238.357 240.088 1.00 214.63 ? 346  ARG A N   1 
ATOM   2068  C CA  . ARG A  1 328  ? 234.364 238.747 240.233 1.00 214.63 ? 346  ARG A CA  1 
ATOM   2069  C C   . ARG A  1 328  ? 233.710 238.767 238.860 1.00 214.63 ? 346  ARG A C   1 
ATOM   2070  O O   . ARG A  1 328  ? 234.380 238.916 237.834 1.00 214.63 ? 346  ARG A O   1 
ATOM   2071  C CB  . ARG A  1 328  ? 234.228 240.111 240.922 1.00 214.63 ? 346  ARG A CB  1 
ATOM   2072  C CG  . ARG A  1 328  ? 234.785 241.278 240.123 1.00 214.63 ? 346  ARG A CG  1 
ATOM   2073  C CD  . ARG A  1 328  ? 234.586 242.592 240.862 1.00 214.63 ? 346  ARG A CD  1 
ATOM   2074  N NE  . ARG A  1 328  ? 235.167 243.720 240.143 1.00 214.63 ? 346  ARG A NE  1 
ATOM   2075  C CZ  . ARG A  1 328  ? 234.531 244.428 239.220 1.00 214.63 ? 346  ARG A CZ  1 
ATOM   2076  N NH1 . ARG A  1 328  ? 233.284 244.152 238.876 1.00 214.63 ? 346  ARG A NH1 1 
ATOM   2077  N NH2 . ARG A  1 328  ? 235.162 245.438 238.629 1.00 214.63 ? 346  ARG A NH2 1 
ATOM   2078  N N   . PHE A  1 329  ? 232.387 238.621 238.859 1.00 222.92 ? 347  PHE A N   1 
ATOM   2079  C CA  . PHE A  1 329  ? 231.588 238.599 237.643 1.00 222.92 ? 347  PHE A CA  1 
ATOM   2080  C C   . PHE A  1 329  ? 230.529 239.691 237.687 1.00 222.92 ? 347  PHE A C   1 
ATOM   2081  O O   . PHE A  1 329  ? 230.120 240.143 238.760 1.00 222.92 ? 347  PHE A O   1 
ATOM   2082  C CB  . PHE A  1 329  ? 230.899 237.242 237.441 1.00 222.92 ? 347  PHE A CB  1 
ATOM   2083  C CG  . PHE A  1 329  ? 231.808 236.161 236.931 1.00 222.92 ? 347  PHE A CG  1 
ATOM   2084  C CD1 . PHE A  1 329  ? 233.018 236.472 236.331 1.00 222.92 ? 347  PHE A CD1 1 
ATOM   2085  C CD2 . PHE A  1 329  ? 231.443 234.830 237.040 1.00 222.92 ? 347  PHE A CD2 1 
ATOM   2086  C CE1 . PHE A  1 329  ? 233.850 235.475 235.857 1.00 222.92 ? 347  PHE A CE1 1 
ATOM   2087  C CE2 . PHE A  1 329  ? 232.269 233.830 236.569 1.00 222.92 ? 347  PHE A CE2 1 
ATOM   2088  C CZ  . PHE A  1 329  ? 233.474 234.152 235.977 1.00 222.92 ? 347  PHE A CZ  1 
ATOM   2089  N N   . ALA A  1 330  ? 230.088 240.108 236.503 1.00 236.44 ? 348  ALA A N   1 
ATOM   2090  C CA  . ALA A  1 330  ? 228.977 241.036 236.384 1.00 236.44 ? 348  ALA A CA  1 
ATOM   2091  C C   . ALA A  1 330  ? 227.656 240.268 236.420 1.00 236.44 ? 348  ALA A C   1 
ATOM   2092  O O   . ALA A  1 330  ? 227.619 239.046 236.586 1.00 236.44 ? 348  ALA A O   1 
ATOM   2093  C CB  . ALA A  1 330  ? 229.108 241.862 235.107 1.00 236.44 ? 348  ALA A CB  1 
ATOM   2094  N N   . SER A  1 331  ? 226.553 240.993 236.256 1.00 244.33 ? 349  SER A N   1 
ATOM   2095  C CA  . SER A  1 331  ? 225.234 240.386 236.328 1.00 244.33 ? 349  SER A CA  1 
ATOM   2096  C C   . SER A  1 331  ? 224.908 239.662 235.021 1.00 244.33 ? 349  SER A C   1 
ATOM   2097  O O   . SER A  1 331  ? 225.639 239.744 234.030 1.00 244.33 ? 349  SER A O   1 
ATOM   2098  C CB  . SER A  1 331  ? 224.182 241.443 236.652 1.00 244.33 ? 349  SER A CB  1 
ATOM   2099  O OG  . SER A  1 331  ? 222.914 240.846 236.853 1.00 244.33 ? 349  SER A OG  1 
ATOM   2100  N N   . VAL A  1 332  ? 223.790 238.931 235.028 1.00 237.34 ? 350  VAL A N   1 
ATOM   2101  C CA  . VAL A  1 332  ? 223.377 238.181 233.844 1.00 237.34 ? 350  VAL A CA  1 
ATOM   2102  C C   . VAL A  1 332  ? 222.910 239.126 232.743 1.00 237.34 ? 350  VAL A C   1 
ATOM   2103  O O   . VAL A  1 332  ? 223.233 238.936 231.565 1.00 237.34 ? 350  VAL A O   1 
ATOM   2104  C CB  . VAL A  1 332  ? 222.285 237.161 234.213 1.00 237.34 ? 350  VAL A CB  1 
ATOM   2105  C CG1 . VAL A  1 332  ? 222.061 236.183 233.069 1.00 237.34 ? 350  VAL A CG1 1 
ATOM   2106  C CG2 . VAL A  1 332  ? 222.658 236.423 235.488 1.00 237.34 ? 350  VAL A CG2 1 
ATOM   2107  N N   . TYR A  1 333  ? 222.149 240.157 233.105 1.00 241.44 ? 351  TYR A N   1 
ATOM   2108  C CA  . TYR A  1 333  ? 221.657 241.129 232.136 1.00 241.44 ? 351  TYR A CA  1 
ATOM   2109  C C   . TYR A  1 333  ? 222.671 242.221 231.823 1.00 241.44 ? 351  TYR A C   1 
ATOM   2110  O O   . TYR A  1 333  ? 222.391 243.079 230.979 1.00 241.44 ? 351  TYR A O   1 
ATOM   2111  C CB  . TYR A  1 333  ? 220.348 241.756 232.633 1.00 241.44 ? 351  TYR A CB  1 
ATOM   2112  C CG  . TYR A  1 333  ? 220.516 242.810 233.706 1.00 241.44 ? 351  TYR A CG  1 
ATOM   2113  C CD1 . TYR A  1 333  ? 220.883 242.462 235.000 1.00 241.44 ? 351  TYR A CD1 1 
ATOM   2114  C CD2 . TYR A  1 333  ? 220.296 244.154 233.427 1.00 241.44 ? 351  TYR A CD2 1 
ATOM   2115  C CE1 . TYR A  1 333  ? 221.035 243.421 235.985 1.00 241.44 ? 351  TYR A CE1 1 
ATOM   2116  C CE2 . TYR A  1 333  ? 220.444 245.120 234.405 1.00 241.44 ? 351  TYR A CE2 1 
ATOM   2117  C CZ  . TYR A  1 333  ? 220.814 244.748 235.682 1.00 241.44 ? 351  TYR A CZ  1 
ATOM   2118  O OH  . TYR A  1 333  ? 220.963 245.706 236.658 1.00 241.44 ? 351  TYR A OH  1 
ATOM   2119  N N   . ALA A  1 334  ? 223.831 242.211 232.474 1.00 232.11 ? 352  ALA A N   1 
ATOM   2120  C CA  . ALA A  1 334  ? 224.911 243.158 232.217 1.00 232.11 ? 352  ALA A CA  1 
ATOM   2121  C C   . ALA A  1 334  ? 226.205 242.409 231.927 1.00 232.11 ? 352  ALA A C   1 
ATOM   2122  O O   . ALA A  1 334  ? 227.273 242.723 232.456 1.00 232.11 ? 352  ALA A O   1 
ATOM   2123  C CB  . ALA A  1 334  ? 225.088 244.117 233.391 1.00 232.11 ? 352  ALA A CB  1 
ATOM   2124  N N   . TRP A  1 335  ? 226.111 241.392 231.072 1.00 213.39 ? 353  TRP A N   1 
ATOM   2125  C CA  . TRP A  1 335  ? 227.260 240.559 230.749 1.00 213.39 ? 353  TRP A CA  1 
ATOM   2126  C C   . TRP A  1 335  ? 228.271 241.320 229.897 1.00 213.39 ? 353  TRP A C   1 
ATOM   2127  O O   . TRP A  1 335  ? 227.916 242.175 229.081 1.00 213.39 ? 353  TRP A O   1 
ATOM   2128  C CB  . TRP A  1 335  ? 226.811 239.294 230.017 1.00 213.39 ? 353  TRP A CB  1 
ATOM   2129  C CG  . TRP A  1 335  ? 225.948 239.565 228.819 1.00 213.39 ? 353  TRP A CG  1 
ATOM   2130  C CD1 . TRP A  1 335  ? 224.587 239.667 228.796 1.00 213.39 ? 353  TRP A CD1 1 
ATOM   2131  C CD2 . TRP A  1 335  ? 226.388 239.771 227.471 1.00 213.39 ? 353  TRP A CD2 1 
ATOM   2132  N NE1 . TRP A  1 335  ? 224.153 239.922 227.517 1.00 213.39 ? 353  TRP A NE1 1 
ATOM   2133  C CE2 . TRP A  1 335  ? 225.239 239.990 226.685 1.00 213.39 ? 353  TRP A CE2 1 
ATOM   2134  C CE3 . TRP A  1 335  ? 227.642 239.790 226.852 1.00 213.39 ? 353  TRP A CE3 1 
ATOM   2135  C CZ2 . TRP A  1 335  ? 225.307 240.226 225.313 1.00 213.39 ? 353  TRP A CZ2 1 
ATOM   2136  C CZ3 . TRP A  1 335  ? 227.707 240.025 225.490 1.00 213.39 ? 353  TRP A CZ3 1 
ATOM   2137  C CH2 . TRP A  1 335  ? 226.547 240.239 224.736 1.00 213.39 ? 353  TRP A CH2 1 
ATOM   2138  N N   . ASN A  1 336  ? 229.544 240.997 230.098 1.00 202.40 ? 354  ASN A N   1 
ATOM   2139  C CA  . ASN A  1 336  ? 230.641 241.599 229.357 1.00 202.40 ? 354  ASN A CA  1 
ATOM   2140  C C   . ASN A  1 336  ? 231.096 240.676 228.232 1.00 202.40 ? 354  ASN A C   1 
ATOM   2141  O O   . ASN A  1 336  ? 230.897 239.460 228.272 1.00 202.40 ? 354  ASN A O   1 
ATOM   2142  C CB  . ASN A  1 336  ? 231.816 241.914 230.288 1.00 202.40 ? 354  ASN A CB  1 
ATOM   2143  C CG  . ASN A  1 336  ? 232.148 240.764 231.220 1.00 202.40 ? 354  ASN A CG  1 
ATOM   2144  O OD1 . ASN A  1 336  ? 231.512 239.710 231.179 1.00 202.40 ? 354  ASN A OD1 1 
ATOM   2145  N ND2 . ASN A  1 336  ? 233.151 240.961 232.068 1.00 202.40 ? 354  ASN A ND2 1 
ATOM   2146  N N   . ARG A  1 337  ? 231.716 241.276 227.219 1.00 194.30 ? 355  ARG A N   1 
ATOM   2147  C CA  . ARG A  1 337  ? 232.204 240.552 226.054 1.00 194.30 ? 355  ARG A CA  1 
ATOM   2148  C C   . ARG A  1 337  ? 233.696 240.796 225.880 1.00 194.30 ? 355  ARG A C   1 
ATOM   2149  O O   . ARG A  1 337  ? 234.167 241.933 225.988 1.00 194.30 ? 355  ARG A O   1 
ATOM   2150  C CB  . ARG A  1 337  ? 231.452 240.972 224.787 1.00 194.30 ? 355  ARG A CB  1 
ATOM   2151  C CG  . ARG A  1 337  ? 231.589 239.993 223.632 1.00 194.30 ? 355  ARG A CG  1 
ATOM   2152  C CD  . ARG A  1 337  ? 230.421 240.108 222.667 1.00 194.30 ? 355  ARG A CD  1 
ATOM   2153  N NE  . ARG A  1 337  ? 230.402 239.015 221.702 1.00 194.30 ? 355  ARG A NE  1 
ATOM   2154  C CZ  . ARG A  1 337  ? 229.798 239.067 220.523 1.00 194.30 ? 355  ARG A CZ  1 
ATOM   2155  N NH1 . ARG A  1 337  ? 229.148 240.149 220.126 1.00 194.30 ? 355  ARG A NH1 1 
ATOM   2156  N NH2 . ARG A  1 337  ? 229.846 238.006 219.722 1.00 194.30 ? 355  ARG A NH2 1 
ATOM   2157  N N   . LYS A  1 338  ? 234.435 239.722 225.610 1.00 187.51 ? 356  LYS A N   1 
ATOM   2158  C CA  . LYS A  1 338  ? 235.876 239.785 225.408 1.00 187.51 ? 356  LYS A CA  1 
ATOM   2159  C C   . LYS A  1 338  ? 236.240 239.075 224.113 1.00 187.51 ? 356  LYS A C   1 
ATOM   2160  O O   . LYS A  1 338  ? 235.684 238.019 223.796 1.00 187.51 ? 356  LYS A O   1 
ATOM   2161  C CB  . LYS A  1 338  ? 236.632 239.154 226.584 1.00 187.51 ? 356  LYS A CB  1 
ATOM   2162  C CG  . LYS A  1 338  ? 238.083 239.594 226.700 1.00 187.51 ? 356  LYS A CG  1 
ATOM   2163  C CD  . LYS A  1 338  ? 238.198 241.108 226.787 1.00 187.51 ? 356  LYS A CD  1 
ATOM   2164  C CE  . LYS A  1 338  ? 237.748 241.619 228.146 1.00 187.51 ? 356  LYS A CE  1 
ATOM   2165  N NZ  . LYS A  1 338  ? 238.200 243.017 228.391 1.00 187.51 ? 356  LYS A NZ  1 
ATOM   2166  N N   . ARG A  1 339  ? 237.174 239.660 223.369 1.00 186.05 ? 357  ARG A N   1 
ATOM   2167  C CA  . ARG A  1 339  ? 237.637 239.112 222.101 1.00 186.05 ? 357  ARG A CA  1 
ATOM   2168  C C   . ARG A  1 339  ? 239.039 238.546 222.274 1.00 186.05 ? 357  ARG A C   1 
ATOM   2169  O O   . ARG A  1 339  ? 239.930 239.231 222.788 1.00 186.05 ? 357  ARG A O   1 
ATOM   2170  C CB  . ARG A  1 339  ? 237.628 240.181 221.006 1.00 186.05 ? 357  ARG A CB  1 
ATOM   2171  C CG  . ARG A  1 339  ? 238.036 239.671 219.634 1.00 186.05 ? 357  ARG A CG  1 
ATOM   2172  C CD  . ARG A  1 339  ? 237.801 240.723 218.562 1.00 186.05 ? 357  ARG A CD  1 
ATOM   2173  N NE  . ARG A  1 339  ? 238.359 240.326 217.274 1.00 186.05 ? 357  ARG A NE  1 
ATOM   2174  C CZ  . ARG A  1 339  ? 237.686 239.674 216.336 1.00 186.05 ? 357  ARG A CZ  1 
ATOM   2175  N NH1 . ARG A  1 339  ? 236.421 239.326 216.507 1.00 186.05 ? 357  ARG A NH1 1 
ATOM   2176  N NH2 . ARG A  1 339  ? 238.298 239.362 215.197 1.00 186.05 ? 357  ARG A NH2 1 
ATOM   2177  N N   . ILE A  1 340  ? 239.230 237.301 221.846 1.00 192.08 ? 358  ILE A N   1 
ATOM   2178  C CA  . ILE A  1 340  ? 240.516 236.617 221.935 1.00 192.08 ? 358  ILE A CA  1 
ATOM   2179  C C   . ILE A  1 340  ? 240.960 236.268 220.522 1.00 192.08 ? 358  ILE A C   1 
ATOM   2180  O O   . ILE A  1 340  ? 240.256 235.546 219.805 1.00 192.08 ? 358  ILE A O   1 
ATOM   2181  C CB  . ILE A  1 340  ? 240.433 235.357 222.811 1.00 192.08 ? 358  ILE A CB  1 
ATOM   2182  C CG1 . ILE A  1 340  ? 240.052 235.729 224.246 1.00 192.08 ? 358  ILE A CG1 1 
ATOM   2183  C CG2 . ILE A  1 340  ? 241.751 234.598 222.780 1.00 192.08 ? 358  ILE A CG2 1 
ATOM   2184  C CD1 . ILE A  1 340  ? 239.989 234.547 225.191 1.00 192.08 ? 358  ILE A CD1 1 
ATOM   2185  N N   . SER A  1 341  ? 242.127 236.773 220.127 1.00 201.65 ? 359  SER A N   1 
ATOM   2186  C CA  . SER A  1 341  ? 242.659 236.530 218.793 1.00 201.65 ? 359  SER A CA  1 
ATOM   2187  C C   . SER A  1 341  ? 244.164 236.760 218.817 1.00 201.65 ? 359  SER A C   1 
ATOM   2188  O O   . SER A  1 341  ? 244.707 237.344 219.759 1.00 201.65 ? 359  SER A O   1 
ATOM   2189  C CB  . SER A  1 341  ? 241.987 237.426 217.747 1.00 201.65 ? 359  SER A CB  1 
ATOM   2190  O OG  . SER A  1 341  ? 242.652 237.342 216.499 1.00 201.65 ? 359  SER A OG  1 
ATOM   2191  N N   . ASN A  1 342  ? 244.825 236.281 217.756 1.00 205.60 ? 360  ASN A N   1 
ATOM   2192  C CA  . ASN A  1 342  ? 246.264 236.462 217.523 1.00 205.60 ? 360  ASN A CA  1 
ATOM   2193  C C   . ASN A  1 342  ? 247.104 235.895 218.668 1.00 205.60 ? 360  ASN A C   1 
ATOM   2194  O O   . ASN A  1 342  ? 248.034 236.533 219.167 1.00 205.60 ? 360  ASN A O   1 
ATOM   2195  C CB  . ASN A  1 342  ? 246.601 237.935 217.266 1.00 205.60 ? 360  ASN A CB  1 
ATOM   2196  C CG  . ASN A  1 342  ? 245.659 238.581 216.269 1.00 205.60 ? 360  ASN A CG  1 
ATOM   2197  O OD1 . ASN A  1 342  ? 245.555 238.145 215.123 1.00 205.60 ? 360  ASN A OD1 1 
ATOM   2198  N ND2 . ASN A  1 342  ? 244.965 239.627 216.702 1.00 205.60 ? 360  ASN A ND2 1 
ATOM   2199  N N   . CYS A  1 343  ? 246.767 234.678 219.082 1.00 211.05 ? 361  CYS A N   1 
ATOM   2200  C CA  . CYS A  1 343  ? 247.528 233.947 220.088 1.00 211.05 ? 361  CYS A CA  1 
ATOM   2201  C C   . CYS A  1 343  ? 247.343 232.456 219.820 1.00 211.05 ? 361  CYS A C   1 
ATOM   2202  O O   . CYS A  1 343  ? 246.809 232.060 218.778 1.00 211.05 ? 361  CYS A O   1 
ATOM   2203  C CB  . CYS A  1 343  ? 247.110 234.364 221.505 1.00 211.05 ? 361  CYS A CB  1 
ATOM   2204  S SG  . CYS A  1 343  ? 245.339 234.398 221.839 1.00 211.05 ? 361  CYS A SG  1 
ATOM   2205  N N   . VAL A  1 344  ? 247.802 231.621 220.749 1.00 206.70 ? 362  VAL A N   1 
ATOM   2206  C CA  . VAL A  1 344  ? 247.699 230.170 220.624 1.00 206.70 ? 362  VAL A CA  1 
ATOM   2207  C C   . VAL A  1 344  ? 246.789 229.645 221.731 1.00 206.70 ? 362  VAL A C   1 
ATOM   2208  O O   . VAL A  1 344  ? 246.910 230.042 222.898 1.00 206.70 ? 362  VAL A O   1 
ATOM   2209  C CB  . VAL A  1 344  ? 249.088 229.496 220.615 1.00 206.70 ? 362  VAL A CB  1 
ATOM   2210  C CG1 . VAL A  1 344  ? 249.850 229.672 221.933 1.00 206.70 ? 362  VAL A CG1 1 
ATOM   2211  C CG2 . VAL A  1 344  ? 248.961 228.018 220.263 1.00 206.70 ? 362  VAL A CG2 1 
ATOM   2212  N N   . ALA A  1 345  ? 245.829 228.807 221.349 1.00 198.00 ? 363  ALA A N   1 
ATOM   2213  C CA  . ALA A  1 345  ? 244.799 228.314 222.260 1.00 198.00 ? 363  ALA A CA  1 
ATOM   2214  C C   . ALA A  1 345  ? 245.163 226.898 222.690 1.00 198.00 ? 363  ALA A C   1 
ATOM   2215  O O   . ALA A  1 345  ? 245.064 225.952 221.904 1.00 198.00 ? 363  ALA A O   1 
ATOM   2216  C CB  . ALA A  1 345  ? 243.425 228.360 221.598 1.00 198.00 ? 363  ALA A CB  1 
ATOM   2217  N N   . ASP A  1 346  ? 245.581 226.754 223.944 1.00 200.34 ? 364  ASP A N   1 
ATOM   2218  C CA  . ASP A  1 346  ? 245.884 225.449 224.521 1.00 200.34 ? 364  ASP A CA  1 
ATOM   2219  C C   . ASP A  1 346  ? 244.666 224.979 225.307 1.00 200.34 ? 364  ASP A C   1 
ATOM   2220  O O   . ASP A  1 346  ? 244.356 225.525 226.372 1.00 200.34 ? 364  ASP A O   1 
ATOM   2221  C CB  . ASP A  1 346  ? 247.122 225.525 225.410 1.00 200.34 ? 364  ASP A CB  1 
ATOM   2222  C CG  . ASP A  1 346  ? 247.352 224.251 226.198 1.00 200.34 ? 364  ASP A CG  1 
ATOM   2223  O OD1 . ASP A  1 346  ? 247.841 223.265 225.608 1.00 200.34 ? 364  ASP A OD1 1 
ATOM   2224  O OD2 . ASP A  1 346  ? 247.044 224.236 227.408 1.00 200.34 ? 364  ASP A OD2 1 
ATOM   2225  N N   . TYR A  1 347  ? 243.975 223.970 224.785 1.00 196.36 ? 365  TYR A N   1 
ATOM   2226  C CA  . TYR A  1 347  ? 242.758 223.456 225.413 1.00 196.36 ? 365  TYR A CA  1 
ATOM   2227  C C   . TYR A  1 347  ? 243.063 222.329 226.397 1.00 196.36 ? 365  TYR A C   1 
ATOM   2228  O O   . TYR A  1 347  ? 242.516 221.231 226.313 1.00 196.36 ? 365  TYR A O   1 
ATOM   2229  C CB  . TYR A  1 347  ? 241.775 223.000 224.341 1.00 196.36 ? 365  TYR A CB  1 
ATOM   2230  C CG  . TYR A  1 347  ? 240.974 224.128 223.725 1.00 196.36 ? 365  TYR A CG  1 
ATOM   2231  C CD1 . TYR A  1 347  ? 240.872 225.362 224.358 1.00 196.36 ? 365  TYR A CD1 1 
ATOM   2232  C CD2 . TYR A  1 347  ? 240.321 223.958 222.511 1.00 196.36 ? 365  TYR A CD2 1 
ATOM   2233  C CE1 . TYR A  1 347  ? 240.141 226.395 223.798 1.00 196.36 ? 365  TYR A CE1 1 
ATOM   2234  C CE2 . TYR A  1 347  ? 239.587 224.985 221.943 1.00 196.36 ? 365  TYR A CE2 1 
ATOM   2235  C CZ  . TYR A  1 347  ? 239.501 226.200 222.591 1.00 196.36 ? 365  TYR A CZ  1 
ATOM   2236  O OH  . TYR A  1 347  ? 238.773 227.225 222.031 1.00 196.36 ? 365  TYR A OH  1 
ATOM   2237  N N   . SER A  1 348  ? 243.956 222.609 227.348 1.00 203.20 ? 366  SER A N   1 
ATOM   2238  C CA  . SER A  1 348  ? 244.291 221.671 228.407 1.00 203.20 ? 366  SER A CA  1 
ATOM   2239  C C   . SER A  1 348  ? 244.057 222.229 229.802 1.00 203.20 ? 366  SER A C   1 
ATOM   2240  O O   . SER A  1 348  ? 244.065 221.457 230.767 1.00 203.20 ? 366  SER A O   1 
ATOM   2241  C CB  . SER A  1 348  ? 245.757 221.225 228.286 1.00 203.20 ? 366  SER A CB  1 
ATOM   2242  O OG  . SER A  1 348  ? 246.639 222.253 228.701 1.00 203.20 ? 366  SER A OG  1 
ATOM   2243  N N   . VAL A  1 349  ? 243.849 223.543 229.938 1.00 208.62 ? 367  VAL A N   1 
ATOM   2244  C CA  . VAL A  1 349  ? 243.555 224.145 231.237 1.00 208.62 ? 367  VAL A CA  1 
ATOM   2245  C C   . VAL A  1 349  ? 242.087 223.999 231.609 1.00 208.62 ? 367  VAL A C   1 
ATOM   2246  O O   . VAL A  1 349  ? 241.708 224.303 232.748 1.00 208.62 ? 367  VAL A O   1 
ATOM   2247  C CB  . VAL A  1 349  ? 243.994 225.624 231.207 1.00 208.62 ? 367  VAL A CB  1 
ATOM   2248  C CG1 . VAL A  1 349  ? 242.995 226.475 230.426 1.00 208.62 ? 367  VAL A CG1 1 
ATOM   2249  C CG2 . VAL A  1 349  ? 244.263 226.178 232.612 1.00 208.62 ? 367  VAL A CG2 1 
ATOM   2250  N N   . LEU A  1 350  ? 241.251 223.528 230.677 1.00 215.02 ? 368  LEU A N   1 
ATOM   2251  C CA  . LEU A  1 350  ? 239.823 223.379 230.943 1.00 215.02 ? 368  LEU A CA  1 
ATOM   2252  C C   . LEU A  1 350  ? 239.556 222.327 232.013 1.00 215.02 ? 368  LEU A C   1 
ATOM   2253  O O   . LEU A  1 350  ? 238.701 222.522 232.885 1.00 215.02 ? 368  LEU A O   1 
ATOM   2254  C CB  . LEU A  1 350  ? 239.088 223.018 229.652 1.00 215.02 ? 368  LEU A CB  1 
ATOM   2255  C CG  . LEU A  1 350  ? 239.152 224.027 228.504 1.00 215.02 ? 368  LEU A CG  1 
ATOM   2256  C CD1 . LEU A  1 350  ? 238.551 223.435 227.238 1.00 215.02 ? 368  LEU A CD1 1 
ATOM   2257  C CD2 . LEU A  1 350  ? 238.441 225.312 228.884 1.00 215.02 ? 368  LEU A CD2 1 
ATOM   2258  N N   . TYR A  1 351  ? 240.288 221.212 231.974 1.00 219.61 ? 369  TYR A N   1 
ATOM   2259  C CA  . TYR A  1 351  ? 240.029 220.083 232.860 1.00 219.61 ? 369  TYR A CA  1 
ATOM   2260  C C   . TYR A  1 351  ? 240.476 220.321 234.298 1.00 219.61 ? 369  TYR A C   1 
ATOM   2261  O O   . TYR A  1 351  ? 240.176 219.491 235.164 1.00 219.61 ? 369  TYR A O   1 
ATOM   2262  C CB  . TYR A  1 351  ? 240.709 218.825 232.315 1.00 219.61 ? 369  TYR A CB  1 
ATOM   2263  C CG  . TYR A  1 351  ? 240.120 218.332 231.013 1.00 219.61 ? 369  TYR A CG  1 
ATOM   2264  C CD1 . TYR A  1 351  ? 238.954 217.576 230.998 1.00 219.61 ? 369  TYR A CD1 1 
ATOM   2265  C CD2 . TYR A  1 351  ? 240.729 218.624 229.798 1.00 219.61 ? 369  TYR A CD2 1 
ATOM   2266  C CE1 . TYR A  1 351  ? 238.411 217.123 229.809 1.00 219.61 ? 369  TYR A CE1 1 
ATOM   2267  C CE2 . TYR A  1 351  ? 240.193 218.175 228.604 1.00 219.61 ? 369  TYR A CE2 1 
ATOM   2268  C CZ  . TYR A  1 351  ? 239.035 217.426 228.616 1.00 219.61 ? 369  TYR A CZ  1 
ATOM   2269  O OH  . TYR A  1 351  ? 238.498 216.977 227.431 1.00 219.61 ? 369  TYR A OH  1 
ATOM   2270  N N   . ASN A  1 352  ? 241.178 221.421 234.578 1.00 216.15 ? 370  ASN A N   1 
ATOM   2271  C CA  . ASN A  1 352  ? 241.628 221.745 235.927 1.00 216.15 ? 370  ASN A CA  1 
ATOM   2272  C C   . ASN A  1 352  ? 240.627 222.606 236.689 1.00 216.15 ? 370  ASN A C   1 
ATOM   2273  O O   . ASN A  1 352  ? 241.023 223.376 237.574 1.00 216.15 ? 370  ASN A O   1 
ATOM   2274  C CB  . ASN A  1 352  ? 242.991 222.437 235.872 1.00 216.15 ? 370  ASN A CB  1 
ATOM   2275  C CG  . ASN A  1 352  ? 243.976 221.714 234.975 1.00 216.15 ? 370  ASN A CG  1 
ATOM   2276  O OD1 . ASN A  1 352  ? 244.420 222.251 233.961 1.00 216.15 ? 370  ASN A OD1 1 
ATOM   2277  N ND2 . ASN A  1 352  ? 244.325 220.487 235.347 1.00 216.15 ? 370  ASN A ND2 1 
ATOM   2278  N N   . PHE A  1 353  ? 239.339 222.498 236.369 1.00 215.38 ? 371  PHE A N   1 
ATOM   2279  C CA  . PHE A  1 353  ? 238.294 223.337 236.947 1.00 215.38 ? 371  PHE A CA  1 
ATOM   2280  C C   . PHE A  1 353  ? 237.110 222.489 237.398 1.00 215.38 ? 371  PHE A C   1 
ATOM   2281  O O   . PHE A  1 353  ? 235.960 222.751 237.038 1.00 215.38 ? 371  PHE A O   1 
ATOM   2282  C CB  . PHE A  1 353  ? 237.846 224.406 235.954 1.00 215.38 ? 371  PHE A CB  1 
ATOM   2283  C CG  . PHE A  1 353  ? 238.772 225.586 235.873 1.00 215.38 ? 371  PHE A CG  1 
ATOM   2284  C CD1 . PHE A  1 353  ? 239.281 226.165 237.025 1.00 215.38 ? 371  PHE A CD1 1 
ATOM   2285  C CD2 . PHE A  1 353  ? 239.133 226.117 234.644 1.00 215.38 ? 371  PHE A CD2 1 
ATOM   2286  C CE1 . PHE A  1 353  ? 240.134 227.252 236.954 1.00 215.38 ? 371  PHE A CE1 1 
ATOM   2287  C CE2 . PHE A  1 353  ? 239.985 227.204 234.566 1.00 215.38 ? 371  PHE A CE2 1 
ATOM   2288  C CZ  . PHE A  1 353  ? 240.486 227.772 235.722 1.00 215.38 ? 371  PHE A CZ  1 
ATOM   2289  N N   . ALA A  1 354  ? 237.405 221.417 238.165 1.00 214.32 ? 372  ALA A N   1 
ATOM   2290  C CA  . ALA A  1 354  ? 236.476 220.526 238.868 1.00 214.32 ? 372  ALA A CA  1 
ATOM   2291  C C   . ALA A  1 354  ? 235.652 219.670 237.904 1.00 214.32 ? 372  ALA A C   1 
ATOM   2292  O O   . ALA A  1 354  ? 235.635 219.942 236.696 1.00 214.32 ? 372  ALA A O   1 
ATOM   2293  C CB  . ALA A  1 354  ? 235.563 221.336 239.802 1.00 214.32 ? 372  ALA A CB  1 
ATOM   2294  N N   . PRO A  1 355  ? 235.008 218.596 238.379 1.00 211.39 ? 373  PRO A N   1 
ATOM   2295  C CA  . PRO A  1 355  ? 234.052 217.878 237.525 1.00 211.39 ? 373  PRO A CA  1 
ATOM   2296  C C   . PRO A  1 355  ? 232.900 218.772 237.087 1.00 211.39 ? 373  PRO A C   1 
ATOM   2297  O O   . PRO A  1 355  ? 232.457 219.660 237.820 1.00 211.39 ? 373  PRO A O   1 
ATOM   2298  C CB  . PRO A  1 355  ? 233.565 216.736 238.422 1.00 211.39 ? 373  PRO A CB  1 
ATOM   2299  C CG  . PRO A  1 355  ? 234.716 216.464 239.313 1.00 211.39 ? 373  PRO A CG  1 
ATOM   2300  C CD  . PRO A  1 355  ? 235.385 217.792 239.559 1.00 211.39 ? 373  PRO A CD  1 
ATOM   2301  N N   . PHE A  1 356  ? 232.415 218.522 235.875 1.00 219.34 ? 374  PHE A N   1 
ATOM   2302  C CA  . PHE A  1 356  ? 231.520 219.434 235.181 1.00 219.34 ? 374  PHE A CA  1 
ATOM   2303  C C   . PHE A  1 356  ? 230.116 218.859 235.056 1.00 219.34 ? 374  PHE A C   1 
ATOM   2304  O O   . PHE A  1 356  ? 229.926 217.646 234.926 1.00 219.34 ? 374  PHE A O   1 
ATOM   2305  C CB  . PHE A  1 356  ? 232.047 219.757 233.778 1.00 219.34 ? 374  PHE A CB  1 
ATOM   2306  C CG  . PHE A  1 356  ? 233.503 220.116 233.741 1.00 219.34 ? 374  PHE A CG  1 
ATOM   2307  C CD1 . PHE A  1 356  ? 233.922 221.400 234.051 1.00 219.34 ? 374  PHE A CD1 1 
ATOM   2308  C CD2 . PHE A  1 356  ? 234.453 219.171 233.384 1.00 219.34 ? 374  PHE A CD2 1 
ATOM   2309  C CE1 . PHE A  1 356  ? 235.263 221.733 234.012 1.00 219.34 ? 374  PHE A CE1 1 
ATOM   2310  C CE2 . PHE A  1 356  ? 235.794 219.497 233.345 1.00 219.34 ? 374  PHE A CE2 1 
ATOM   2311  C CZ  . PHE A  1 356  ? 236.198 220.779 233.659 1.00 219.34 ? 374  PHE A CZ  1 
ATOM   2312  N N   . PHE A  1 357  ? 229.130 219.758 235.098 1.00 226.34 ? 375  PHE A N   1 
ATOM   2313  C CA  . PHE A  1 357  ? 227.771 219.486 234.646 1.00 226.34 ? 375  PHE A CA  1 
ATOM   2314  C C   . PHE A  1 357  ? 227.553 219.945 233.209 1.00 226.34 ? 375  PHE A C   1 
ATOM   2315  O O   . PHE A  1 357  ? 226.440 220.344 232.840 1.00 226.34 ? 375  PHE A O   1 
ATOM   2316  C CB  . PHE A  1 357  ? 226.764 220.154 235.584 1.00 226.34 ? 375  PHE A CB  1 
ATOM   2317  C CG  . PHE A  1 357  ? 225.431 219.464 235.640 1.00 226.34 ? 375  PHE A CG  1 
ATOM   2318  C CD1 . PHE A  1 357  ? 225.334 218.146 236.060 1.00 226.34 ? 375  PHE A CD1 1 
ATOM   2319  C CD2 . PHE A  1 357  ? 224.274 220.135 235.276 1.00 226.34 ? 375  PHE A CD2 1 
ATOM   2320  C CE1 . PHE A  1 357  ? 224.106 217.510 236.113 1.00 226.34 ? 375  PHE A CE1 1 
ATOM   2321  C CE2 . PHE A  1 357  ? 223.044 219.505 235.327 1.00 226.34 ? 375  PHE A CE2 1 
ATOM   2322  C CZ  . PHE A  1 357  ? 222.960 218.191 235.746 1.00 226.34 ? 375  PHE A CZ  1 
ATOM   2323  N N   . ALA A  1 358  ? 228.599 219.896 232.393 1.00 217.25 ? 376  ALA A N   1 
ATOM   2324  C CA  . ALA A  1 358  ? 228.654 220.559 231.097 1.00 217.25 ? 376  ALA A CA  1 
ATOM   2325  C C   . ALA A  1 358  ? 229.555 219.732 230.185 1.00 217.25 ? 376  ALA A C   1 
ATOM   2326  O O   . ALA A  1 358  ? 229.694 218.519 230.376 1.00 217.25 ? 376  ALA A O   1 
ATOM   2327  C CB  . ALA A  1 358  ? 229.127 222.013 231.255 1.00 217.25 ? 376  ALA A CB  1 
ATOM   2328  N N   . PHE A  1 359  ? 230.101 220.387 229.155 1.00 221.09 ? 377  PHE A N   1 
ATOM   2329  C CA  . PHE A  1 359  ? 231.048 219.931 228.125 1.00 221.09 ? 377  PHE A CA  1 
ATOM   2330  C C   . PHE A  1 359  ? 230.334 219.175 227.007 1.00 221.09 ? 377  PHE A C   1 
ATOM   2331  O O   . PHE A  1 359  ? 230.993 218.753 226.048 1.00 221.09 ? 377  PHE A O   1 
ATOM   2332  C CB  . PHE A  1 359  ? 232.202 219.073 228.680 1.00 221.09 ? 377  PHE A CB  1 
ATOM   2333  C CG  . PHE A  1 359  ? 233.450 219.100 227.842 1.00 221.09 ? 377  PHE A CG  1 
ATOM   2334  C CD1 . PHE A  1 359  ? 234.167 220.275 227.680 1.00 221.09 ? 377  PHE A CD1 1 
ATOM   2335  C CD2 . PHE A  1 359  ? 233.917 217.945 227.235 1.00 221.09 ? 377  PHE A CD2 1 
ATOM   2336  C CE1 . PHE A  1 359  ? 235.320 220.301 226.915 1.00 221.09 ? 377  PHE A CE1 1 
ATOM   2337  C CE2 . PHE A  1 359  ? 235.070 217.963 226.470 1.00 221.09 ? 377  PHE A CE2 1 
ATOM   2338  C CZ  . PHE A  1 359  ? 235.771 219.143 226.309 1.00 221.09 ? 377  PHE A CZ  1 
ATOM   2339  N N   . LYS A  1 360  ? 229.018 218.996 227.086 1.00 219.40 ? 378  LYS A N   1 
ATOM   2340  C CA  . LYS A  1 360  ? 228.256 218.600 225.911 1.00 219.40 ? 378  LYS A CA  1 
ATOM   2341  C C   . LYS A  1 360  ? 228.128 219.790 224.967 1.00 219.40 ? 378  LYS A C   1 
ATOM   2342  O O   . LYS A  1 360  ? 227.874 220.919 225.397 1.00 219.40 ? 378  LYS A O   1 
ATOM   2343  C CB  . LYS A  1 360  ? 226.876 218.079 226.315 1.00 219.40 ? 378  LYS A CB  1 
ATOM   2344  C CG  . LYS A  1 360  ? 226.136 218.959 227.313 1.00 219.40 ? 378  LYS A CG  1 
ATOM   2345  C CD  . LYS A  1 360  ? 224.630 218.808 227.176 1.00 219.40 ? 378  LYS A CD  1 
ATOM   2346  C CE  . LYS A  1 360  ? 224.142 217.518 227.815 1.00 219.40 ? 378  LYS A CE  1 
ATOM   2347  N NZ  . LYS A  1 360  ? 222.680 217.559 228.096 1.00 219.40 ? 378  LYS A NZ  1 
ATOM   2348  N N   . CYS A  1 361  ? 228.322 219.543 223.673 1.00 210.68 ? 379  CYS A N   1 
ATOM   2349  C CA  . CYS A  1 361  ? 228.362 220.629 222.705 1.00 210.68 ? 379  CYS A CA  1 
ATOM   2350  C C   . CYS A  1 361  ? 227.517 220.286 221.488 1.00 210.68 ? 379  CYS A C   1 
ATOM   2351  O O   . CYS A  1 361  ? 227.377 219.119 221.113 1.00 210.68 ? 379  CYS A O   1 
ATOM   2352  C CB  . CYS A  1 361  ? 229.803 220.947 222.278 1.00 210.68 ? 379  CYS A CB  1 
ATOM   2353  S SG  . CYS A  1 361  ? 230.811 221.717 223.576 1.00 210.68 ? 379  CYS A SG  1 
ATOM   2354  N N   . TYR A  1 362  ? 226.955 221.327 220.877 1.00 205.17 ? 380  TYR A N   1 
ATOM   2355  C CA  . TYR A  1 362  ? 226.125 221.206 219.686 1.00 205.17 ? 380  TYR A CA  1 
ATOM   2356  C C   . TYR A  1 362  ? 226.797 221.944 218.538 1.00 205.17 ? 380  TYR A C   1 
ATOM   2357  O O   . TYR A  1 362  ? 227.202 223.101 218.692 1.00 205.17 ? 380  TYR A O   1 
ATOM   2358  C CB  . TYR A  1 362  ? 224.725 221.776 219.930 1.00 205.17 ? 380  TYR A CB  1 
ATOM   2359  C CG  . TYR A  1 362  ? 223.905 220.993 220.930 1.00 205.17 ? 380  TYR A CG  1 
ATOM   2360  C CD1 . TYR A  1 362  ? 223.242 219.830 220.558 1.00 205.17 ? 380  TYR A CD1 1 
ATOM   2361  C CD2 . TYR A  1 362  ? 223.793 221.419 222.248 1.00 205.17 ? 380  TYR A CD2 1 
ATOM   2362  C CE1 . TYR A  1 362  ? 222.491 219.112 221.471 1.00 205.17 ? 380  TYR A CE1 1 
ATOM   2363  C CE2 . TYR A  1 362  ? 223.044 220.709 223.168 1.00 205.17 ? 380  TYR A CE2 1 
ATOM   2364  C CZ  . TYR A  1 362  ? 222.396 219.557 222.774 1.00 205.17 ? 380  TYR A CZ  1 
ATOM   2365  O OH  . TYR A  1 362  ? 221.650 218.847 223.686 1.00 205.17 ? 380  TYR A OH  1 
ATOM   2366  N N   . GLY A  1 363  ? 226.914 221.276 217.393 1.00 187.03 ? 381  GLY A N   1 
ATOM   2367  C CA  . GLY A  1 363  ? 227.526 221.870 216.224 1.00 187.03 ? 381  GLY A CA  1 
ATOM   2368  C C   . GLY A  1 363  ? 229.037 221.837 216.197 1.00 187.03 ? 381  GLY A C   1 
ATOM   2369  O O   . GLY A  1 363  ? 229.632 222.314 215.222 1.00 187.03 ? 381  GLY A O   1 
ATOM   2370  N N   . VAL A  1 364  ? 229.679 221.292 217.229 1.00 188.15 ? 382  VAL A N   1 
ATOM   2371  C CA  . VAL A  1 364  ? 231.133 221.195 217.282 1.00 188.15 ? 382  VAL A CA  1 
ATOM   2372  C C   . VAL A  1 364  ? 231.489 219.970 218.115 1.00 188.15 ? 382  VAL A C   1 
ATOM   2373  O O   . VAL A  1 364  ? 230.725 219.547 218.989 1.00 188.15 ? 382  VAL A O   1 
ATOM   2374  C CB  . VAL A  1 364  ? 231.768 222.499 217.839 1.00 188.15 ? 382  VAL A CB  1 
ATOM   2375  C CG1 . VAL A  1 364  ? 231.561 222.628 219.346 1.00 188.15 ? 382  VAL A CG1 1 
ATOM   2376  C CG2 . VAL A  1 364  ? 233.246 222.601 217.466 1.00 188.15 ? 382  VAL A CG2 1 
ATOM   2377  N N   . SER A  1 365  ? 232.638 219.370 217.810 1.00 181.96 ? 383  SER A N   1 
ATOM   2378  C CA  . SER A  1 365  ? 233.085 218.180 218.521 1.00 181.96 ? 383  SER A CA  1 
ATOM   2379  C C   . SER A  1 365  ? 233.959 218.584 219.699 1.00 181.96 ? 383  SER A C   1 
ATOM   2380  O O   . SER A  1 365  ? 235.034 219.162 219.487 1.00 181.96 ? 383  SER A O   1 
ATOM   2381  C CB  . SER A  1 365  ? 233.857 217.256 217.595 1.00 181.96 ? 383  SER A CB  1 
ATOM   2382  O OG  . SER A  1 365  ? 234.604 216.304 218.332 1.00 181.96 ? 383  SER A OG  1 
ATOM   2383  N N   . PRO A  1 366  ? 233.548 218.313 220.942 1.00 183.92 ? 384  PRO A N   1 
ATOM   2384  C CA  . PRO A  1 366  ? 234.419 218.629 222.084 1.00 183.92 ? 384  PRO A CA  1 
ATOM   2385  C C   . PRO A  1 366  ? 235.635 217.725 222.188 1.00 183.92 ? 384  PRO A C   1 
ATOM   2386  O O   . PRO A  1 366  ? 236.645 218.144 222.766 1.00 183.92 ? 384  PRO A O   1 
ATOM   2387  C CB  . PRO A  1 366  ? 233.489 218.456 223.292 1.00 183.92 ? 384  PRO A CB  1 
ATOM   2388  C CG  . PRO A  1 366  ? 232.461 217.479 222.832 1.00 183.92 ? 384  PRO A CG  1 
ATOM   2389  C CD  . PRO A  1 366  ? 232.259 217.739 221.364 1.00 183.92 ? 384  PRO A CD  1 
ATOM   2390  N N   . THR A  1 367  ? 235.569 216.502 221.656 1.00 181.10 ? 385  THR A N   1 
ATOM   2391  C CA  . THR A  1 367  ? 236.734 215.622 221.678 1.00 181.10 ? 385  THR A CA  1 
ATOM   2392  C C   . THR A  1 367  ? 237.805 216.098 220.704 1.00 181.10 ? 385  THR A C   1 
ATOM   2393  O O   . THR A  1 367  ? 239.001 216.047 221.013 1.00 181.10 ? 385  THR A O   1 
ATOM   2394  C CB  . THR A  1 367  ? 236.317 214.187 221.355 1.00 181.10 ? 385  THR A CB  1 
ATOM   2395  O OG1 . THR A  1 367  ? 235.654 214.154 220.085 1.00 181.10 ? 385  THR A OG1 1 
ATOM   2396  C CG2 . THR A  1 367  ? 235.378 213.652 222.425 1.00 181.10 ? 385  THR A CG2 1 
ATOM   2397  N N   . LYS A  1 368  ? 237.395 216.565 219.523 1.00 175.35 ? 386  LYS A N   1 
ATOM   2398  C CA  . LYS A  1 368  ? 238.323 217.079 218.517 1.00 175.35 ? 386  LYS A CA  1 
ATOM   2399  C C   . LYS A  1 368  ? 238.356 218.600 218.638 1.00 175.35 ? 386  LYS A C   1 
ATOM   2400  O O   . LYS A  1 368  ? 237.641 219.327 217.949 1.00 175.35 ? 386  LYS A O   1 
ATOM   2401  C CB  . LYS A  1 368  ? 237.909 216.627 217.120 1.00 175.35 ? 386  LYS A CB  1 
ATOM   2402  C CG  . LYS A  1 368  ? 238.297 215.195 216.787 1.00 175.35 ? 386  LYS A CG  1 
ATOM   2403  C CD  . LYS A  1 368  ? 237.835 214.809 215.390 1.00 175.35 ? 386  LYS A CD  1 
ATOM   2404  C CE  . LYS A  1 368  ? 236.327 214.946 215.247 1.00 175.35 ? 386  LYS A CE  1 
ATOM   2405  N NZ  . LYS A  1 368  ? 235.823 214.279 214.015 1.00 175.35 ? 386  LYS A NZ  1 
ATOM   2406  N N   . LEU A  1 369  ? 239.207 219.081 219.542 1.00 182.78 ? 387  LEU A N   1 
ATOM   2407  C CA  . LEU A  1 369  ? 239.343 220.506 219.805 1.00 182.78 ? 387  LEU A CA  1 
ATOM   2408  C C   . LEU A  1 369  ? 240.709 221.060 219.425 1.00 182.78 ? 387  LEU A C   1 
ATOM   2409  O O   . LEU A  1 369  ? 240.965 222.247 219.653 1.00 182.78 ? 387  LEU A O   1 
ATOM   2410  C CB  . LEU A  1 369  ? 239.065 220.796 221.285 1.00 182.78 ? 387  LEU A CB  1 
ATOM   2411  C CG  . LEU A  1 369  ? 237.632 221.188 221.651 1.00 182.78 ? 387  LEU A CG  1 
ATOM   2412  C CD1 . LEU A  1 369  ? 237.532 221.534 223.129 1.00 182.78 ? 387  LEU A CD1 1 
ATOM   2413  C CD2 . LEU A  1 369  ? 237.154 222.349 220.792 1.00 182.78 ? 387  LEU A CD2 1 
ATOM   2414  N N   . ASN A  1 370  ? 241.591 220.240 218.854 1.00 181.29 ? 388  ASN A N   1 
ATOM   2415  C CA  . ASN A  1 370  ? 242.941 220.668 218.512 1.00 181.29 ? 388  ASN A CA  1 
ATOM   2416  C C   . ASN A  1 370  ? 243.217 220.711 217.017 1.00 181.29 ? 388  ASN A C   1 
ATOM   2417  O O   . ASN A  1 370  ? 244.055 221.504 216.583 1.00 181.29 ? 388  ASN A O   1 
ATOM   2418  C CB  . ASN A  1 370  ? 243.976 219.747 219.173 1.00 181.29 ? 388  ASN A CB  1 
ATOM   2419  C CG  . ASN A  1 370  ? 243.792 219.643 220.675 1.00 181.29 ? 388  ASN A CG  1 
ATOM   2420  O OD1 . ASN A  1 370  ? 243.165 220.500 221.297 1.00 181.29 ? 388  ASN A OD1 1 
ATOM   2421  N ND2 . ASN A  1 370  ? 244.340 218.587 221.265 1.00 181.29 ? 388  ASN A ND2 1 
ATOM   2422  N N   . ASP A  1 371  ? 242.540 219.880 216.222 1.00 182.82 ? 389  ASP A N   1 
ATOM   2423  C CA  . ASP A  1 371  ? 242.842 219.800 214.796 1.00 182.82 ? 389  ASP A CA  1 
ATOM   2424  C C   . ASP A  1 371  ? 242.322 221.012 214.030 1.00 182.82 ? 389  ASP A C   1 
ATOM   2425  O O   . ASP A  1 371  ? 243.018 221.538 213.154 1.00 182.82 ? 389  ASP A O   1 
ATOM   2426  C CB  . ASP A  1 371  ? 242.261 218.512 214.210 1.00 182.82 ? 389  ASP A CB  1 
ATOM   2427  C CG  . ASP A  1 371  ? 240.857 218.227 214.707 1.00 182.82 ? 389  ASP A CG  1 
ATOM   2428  O OD1 . ASP A  1 371  ? 240.351 219.002 215.544 1.00 182.82 ? 389  ASP A OD1 1 
ATOM   2429  O OD2 . ASP A  1 371  ? 240.260 217.225 214.259 1.00 182.82 ? 389  ASP A OD2 1 
ATOM   2430  N N   . LEU A  1 372  ? 241.110 221.466 214.339 1.00 183.89 ? 390  LEU A N   1 
ATOM   2431  C CA  . LEU A  1 372  ? 240.508 222.575 213.612 1.00 183.89 ? 390  LEU A CA  1 
ATOM   2432  C C   . LEU A  1 372  ? 241.135 223.898 214.033 1.00 183.89 ? 390  LEU A C   1 
ATOM   2433  O O   . LEU A  1 372  ? 241.538 224.074 215.186 1.00 183.89 ? 390  LEU A O   1 
ATOM   2434  C CB  . LEU A  1 372  ? 238.992 222.624 213.837 1.00 183.89 ? 390  LEU A CB  1 
ATOM   2435  C CG  . LEU A  1 372  ? 238.378 223.082 215.170 1.00 183.89 ? 390  LEU A CG  1 
ATOM   2436  C CD1 . LEU A  1 372  ? 236.900 223.385 214.973 1.00 183.89 ? 390  LEU A CD1 1 
ATOM   2437  C CD2 . LEU A  1 372  ? 238.549 222.068 216.294 1.00 183.89 ? 390  LEU A CD2 1 
ATOM   2438  N N   . CYS A  1 373  ? 241.225 224.826 213.083 1.00 184.43 ? 391  CYS A N   1 
ATOM   2439  C CA  . CYS A  1 373  ? 241.702 226.176 213.345 1.00 184.43 ? 391  CYS A CA  1 
ATOM   2440  C C   . CYS A  1 373  ? 240.696 227.186 212.809 1.00 184.43 ? 391  CYS A C   1 
ATOM   2441  O O   . CYS A  1 373  ? 240.170 227.027 211.703 1.00 184.43 ? 391  CYS A O   1 
ATOM   2442  C CB  . CYS A  1 373  ? 243.088 226.415 212.723 1.00 184.43 ? 391  CYS A CB  1 
ATOM   2443  S SG  . CYS A  1 373  ? 244.451 225.467 213.476 1.00 184.43 ? 391  CYS A SG  1 
ATOM   2444  N N   . PHE A  1 374  ? 240.434 228.222 213.599 1.00 181.55 ? 392  PHE A N   1 
ATOM   2445  C CA  . PHE A  1 374  ? 239.421 229.220 213.273 1.00 181.55 ? 392  PHE A CA  1 
ATOM   2446  C C   . PHE A  1 374  ? 239.833 230.546 213.905 1.00 181.55 ? 392  PHE A C   1 
ATOM   2447  O O   . PHE A  1 374  ? 240.970 230.711 214.360 1.00 181.55 ? 392  PHE A O   1 
ATOM   2448  C CB  . PHE A  1 374  ? 238.032 228.761 213.736 1.00 181.55 ? 392  PHE A CB  1 
ATOM   2449  C CG  . PHE A  1 374  ? 237.995 228.256 215.156 1.00 181.55 ? 392  PHE A CG  1 
ATOM   2450  C CD1 . PHE A  1 374  ? 237.816 229.132 216.216 1.00 181.55 ? 392  PHE A CD1 1 
ATOM   2451  C CD2 . PHE A  1 374  ? 238.124 226.901 215.428 1.00 181.55 ? 392  PHE A CD2 1 
ATOM   2452  C CE1 . PHE A  1 374  ? 237.780 228.670 217.519 1.00 181.55 ? 392  PHE A CE1 1 
ATOM   2453  C CE2 . PHE A  1 374  ? 238.088 226.433 216.729 1.00 181.55 ? 392  PHE A CE2 1 
ATOM   2454  C CZ  . PHE A  1 374  ? 237.915 227.319 217.775 1.00 181.55 ? 392  PHE A CZ  1 
ATOM   2455  N N   . THR A  1 375  ? 238.902 231.496 213.934 1.00 187.84 ? 393  THR A N   1 
ATOM   2456  C CA  . THR A  1 375  ? 239.142 232.811 214.515 1.00 187.84 ? 393  THR A CA  1 
ATOM   2457  C C   . THR A  1 375  ? 237.824 233.339 215.073 1.00 187.84 ? 393  THR A C   1 
ATOM   2458  O O   . THR A  1 375  ? 236.821 232.619 215.117 1.00 187.84 ? 393  THR A O   1 
ATOM   2459  C CB  . THR A  1 375  ? 239.749 233.763 213.476 1.00 187.84 ? 393  THR A CB  1 
ATOM   2460  O OG1 . THR A  1 375  ? 239.851 235.080 214.033 1.00 187.84 ? 393  THR A OG1 1 
ATOM   2461  C CG2 . THR A  1 375  ? 238.882 233.811 212.227 1.00 187.84 ? 393  THR A CG2 1 
ATOM   2462  N N   . ASN A  1 376  ? 237.842 234.606 215.503 1.00 188.33 ? 394  ASN A N   1 
ATOM   2463  C CA  . ASN A  1 376  ? 236.678 235.326 216.033 1.00 188.33 ? 394  ASN A CA  1 
ATOM   2464  C C   . ASN A  1 376  ? 236.075 234.607 217.244 1.00 188.33 ? 394  ASN A C   1 
ATOM   2465  O O   . ASN A  1 376  ? 234.938 234.132 217.222 1.00 188.33 ? 394  ASN A O   1 
ATOM   2466  C CB  . ASN A  1 376  ? 235.625 235.557 214.941 1.00 188.33 ? 394  ASN A CB  1 
ATOM   2467  C CG  . ASN A  1 376  ? 236.211 236.172 213.686 1.00 188.33 ? 394  ASN A CG  1 
ATOM   2468  O OD1 . ASN A  1 376  ? 237.004 237.112 213.753 1.00 188.33 ? 394  ASN A OD1 1 
ATOM   2469  N ND2 . ASN A  1 376  ? 235.823 235.643 212.531 1.00 188.33 ? 394  ASN A ND2 1 
ATOM   2470  N N   . VAL A  1 377  ? 236.868 234.534 218.308 1.00 187.27 ? 395  VAL A N   1 
ATOM   2471  C CA  . VAL A  1 377  ? 236.463 233.862 219.538 1.00 187.27 ? 395  VAL A CA  1 
ATOM   2472  C C   . VAL A  1 377  ? 235.909 234.902 220.505 1.00 187.27 ? 395  VAL A C   1 
ATOM   2473  O O   . VAL A  1 377  ? 236.590 235.878 220.840 1.00 187.27 ? 395  VAL A O   1 
ATOM   2474  C CB  . VAL A  1 377  ? 237.639 233.095 220.163 1.00 187.27 ? 395  VAL A CB  1 
ATOM   2475  C CG1 . VAL A  1 377  ? 237.328 232.706 221.602 1.00 187.27 ? 395  VAL A CG1 1 
ATOM   2476  C CG2 . VAL A  1 377  ? 237.967 231.864 219.333 1.00 187.27 ? 395  VAL A CG2 1 
ATOM   2477  N N   . TYR A  1 378  ? 234.669 234.697 220.948 1.00 190.49 ? 396  TYR A N   1 
ATOM   2478  C CA  . TYR A  1 378  ? 234.020 235.563 221.922 1.00 190.49 ? 396  TYR A CA  1 
ATOM   2479  C C   . TYR A  1 378  ? 233.509 234.718 223.079 1.00 190.49 ? 396  TYR A C   1 
ATOM   2480  O O   . TYR A  1 378  ? 232.943 233.641 222.868 1.00 190.49 ? 396  TYR A O   1 
ATOM   2481  C CB  . TYR A  1 378  ? 232.859 236.344 221.293 1.00 190.49 ? 396  TYR A CB  1 
ATOM   2482  C CG  . TYR A  1 378  ? 233.290 237.497 220.416 1.00 190.49 ? 396  TYR A CG  1 
ATOM   2483  C CD1 . TYR A  1 378  ? 233.720 238.696 220.972 1.00 190.49 ? 396  TYR A CD1 1 
ATOM   2484  C CD2 . TYR A  1 378  ? 233.262 237.389 219.030 1.00 190.49 ? 396  TYR A CD2 1 
ATOM   2485  C CE1 . TYR A  1 378  ? 234.113 239.755 220.172 1.00 190.49 ? 396  TYR A CE1 1 
ATOM   2486  C CE2 . TYR A  1 378  ? 233.654 238.442 218.223 1.00 190.49 ? 396  TYR A CE2 1 
ATOM   2487  C CZ  . TYR A  1 378  ? 234.078 239.621 218.799 1.00 190.49 ? 396  TYR A CZ  1 
ATOM   2488  O OH  . TYR A  1 378  ? 234.468 240.671 218.000 1.00 190.49 ? 396  TYR A OH  1 
ATOM   2489  N N   . ALA A  1 379  ? 233.708 235.208 224.301 1.00 194.14 ? 397  ALA A N   1 
ATOM   2490  C CA  . ALA A  1 379  ? 233.309 234.492 225.505 1.00 194.14 ? 397  ALA A CA  1 
ATOM   2491  C C   . ALA A  1 379  ? 232.606 235.444 226.460 1.00 194.14 ? 397  ALA A C   1 
ATOM   2492  O O   . ALA A  1 379  ? 233.090 236.553 226.705 1.00 194.14 ? 397  ALA A O   1 
ATOM   2493  C CB  . ALA A  1 379  ? 234.518 233.850 226.194 1.00 194.14 ? 397  ALA A CB  1 
ATOM   2494  N N   . ASP A  1 380  ? 231.469 235.006 226.999 1.00 204.69 ? 398  ASP A N   1 
ATOM   2495  C CA  . ASP A  1 380  ? 230.707 235.765 227.978 1.00 204.69 ? 398  ASP A CA  1 
ATOM   2496  C C   . ASP A  1 380  ? 230.480 234.910 229.217 1.00 204.69 ? 398  ASP A C   1 
ATOM   2497  O O   . ASP A  1 380  ? 230.376 233.683 229.133 1.00 204.69 ? 398  ASP A O   1 
ATOM   2498  C CB  . ASP A  1 380  ? 229.355 236.222 227.410 1.00 204.69 ? 398  ASP A CB  1 
ATOM   2499  C CG  . ASP A  1 380  ? 229.492 236.975 226.101 1.00 204.69 ? 398  ASP A CG  1 
ATOM   2500  O OD1 . ASP A  1 380  ? 230.502 237.685 225.921 1.00 204.69 ? 398  ASP A OD1 1 
ATOM   2501  O OD2 . ASP A  1 380  ? 228.586 236.854 225.250 1.00 204.69 ? 398  ASP A OD2 1 
ATOM   2502  N N   . SER A  1 381  ? 230.400 235.568 230.373 1.00 210.93 ? 399  SER A N   1 
ATOM   2503  C CA  . SER A  1 381  ? 230.248 234.883 231.649 1.00 210.93 ? 399  SER A CA  1 
ATOM   2504  C C   . SER A  1 381  ? 229.023 235.407 232.384 1.00 210.93 ? 399  SER A C   1 
ATOM   2505  O O   . SER A  1 381  ? 228.766 236.615 232.401 1.00 210.93 ? 399  SER A O   1 
ATOM   2506  C CB  . SER A  1 381  ? 231.494 235.060 232.526 1.00 210.93 ? 399  SER A CB  1 
ATOM   2507  O OG  . SER A  1 381  ? 231.430 236.266 233.267 1.00 210.93 ? 399  SER A OG  1 
ATOM   2508  N N   . PHE A  1 382  ? 228.274 234.490 232.991 1.00 219.15 ? 400  PHE A N   1 
ATOM   2509  C CA  . PHE A  1 382  ? 227.108 234.829 233.799 1.00 219.15 ? 400  PHE A CA  1 
ATOM   2510  C C   . PHE A  1 382  ? 226.886 233.705 234.807 1.00 219.15 ? 400  PHE A C   1 
ATOM   2511  O O   . PHE A  1 382  ? 227.740 232.832 234.986 1.00 219.15 ? 400  PHE A O   1 
ATOM   2512  C CB  . PHE A  1 382  ? 225.877 235.085 232.915 1.00 219.15 ? 400  PHE A CB  1 
ATOM   2513  C CG  . PHE A  1 382  ? 225.542 233.954 231.977 1.00 219.15 ? 400  PHE A CG  1 
ATOM   2514  C CD1 . PHE A  1 382  ? 226.082 233.910 230.699 1.00 219.15 ? 400  PHE A CD1 1 
ATOM   2515  C CD2 . PHE A  1 382  ? 224.667 232.949 232.362 1.00 219.15 ? 400  PHE A CD2 1 
ATOM   2516  C CE1 . PHE A  1 382  ? 225.772 232.877 229.833 1.00 219.15 ? 400  PHE A CE1 1 
ATOM   2517  C CE2 . PHE A  1 382  ? 224.352 231.913 231.499 1.00 219.15 ? 400  PHE A CE2 1 
ATOM   2518  C CZ  . PHE A  1 382  ? 224.906 231.878 230.234 1.00 219.15 ? 400  PHE A CZ  1 
ATOM   2519  N N   . VAL A  1 383  ? 225.733 233.733 235.479 1.00 222.72 ? 401  VAL A N   1 
ATOM   2520  C CA  . VAL A  1 383  ? 225.375 232.727 236.470 1.00 222.72 ? 401  VAL A CA  1 
ATOM   2521  C C   . VAL A  1 383  ? 223.970 232.219 236.176 1.00 222.72 ? 401  VAL A C   1 
ATOM   2522  O O   . VAL A  1 383  ? 223.179 232.866 235.486 1.00 222.72 ? 401  VAL A O   1 
ATOM   2523  C CB  . VAL A  1 383  ? 225.458 233.263 237.917 1.00 222.72 ? 401  VAL A CB  1 
ATOM   2524  C CG1 . VAL A  1 383  ? 226.903 233.543 238.309 1.00 222.72 ? 401  VAL A CG1 1 
ATOM   2525  C CG2 . VAL A  1 383  ? 224.607 234.513 238.070 1.00 222.72 ? 401  VAL A CG2 1 
ATOM   2526  N N   . ILE A  1 384  ? 223.667 231.035 236.714 1.00 225.79 ? 402  ILE A N   1 
ATOM   2527  C CA  . ILE A  1 384  ? 222.376 230.389 236.520 1.00 225.79 ? 402  ILE A CA  1 
ATOM   2528  C C   . ILE A  1 384  ? 221.922 229.840 237.871 1.00 225.79 ? 402  ILE A C   1 
ATOM   2529  O O   . ILE A  1 384  ? 222.730 229.592 238.769 1.00 225.79 ? 402  ILE A O   1 
ATOM   2530  C CB  . ILE A  1 384  ? 222.457 229.277 235.437 1.00 225.79 ? 402  ILE A CB  1 
ATOM   2531  C CG1 . ILE A  1 384  ? 221.069 228.837 234.957 1.00 225.79 ? 402  ILE A CG1 1 
ATOM   2532  C CG2 . ILE A  1 384  ? 223.256 228.080 235.936 1.00 225.79 ? 402  ILE A CG2 1 
ATOM   2533  C CD1 . ILE A  1 384  ? 220.312 229.918 234.217 1.00 225.79 ? 402  ILE A CD1 1 
ATOM   2534  N N   . ARG A  1 385  ? 220.601 229.687 238.021 1.00 235.15 ? 403  ARG A N   1 
ATOM   2535  C CA  . ARG A  1 385  ? 220.037 229.193 239.275 1.00 235.15 ? 403  ARG A CA  1 
ATOM   2536  C C   . ARG A  1 385  ? 220.414 227.738 239.530 1.00 235.15 ? 403  ARG A C   1 
ATOM   2537  O O   . ARG A  1 385  ? 220.684 227.353 240.674 1.00 235.15 ? 403  ARG A O   1 
ATOM   2538  C CB  . ARG A  1 385  ? 218.517 229.353 239.266 1.00 235.15 ? 403  ARG A CB  1 
ATOM   2539  C CG  . ARG A  1 385  ? 218.035 230.706 238.784 1.00 235.15 ? 403  ARG A CG  1 
ATOM   2540  C CD  . ARG A  1 385  ? 218.332 231.786 239.810 1.00 235.15 ? 403  ARG A CD  1 
ATOM   2541  N NE  . ARG A  1 385  ? 217.206 232.017 240.708 1.00 235.15 ? 403  ARG A NE  1 
ATOM   2542  C CZ  . ARG A  1 385  ? 216.143 232.753 240.409 1.00 235.15 ? 403  ARG A CZ  1 
ATOM   2543  N NH1 . ARG A  1 385  ? 216.029 233.362 239.240 1.00 235.15 ? 403  ARG A NH1 1 
ATOM   2544  N NH2 . ARG A  1 385  ? 215.171 232.884 241.308 1.00 235.15 ? 403  ARG A NH2 1 
ATOM   2545  N N   . GLY A  1 386  ? 220.426 226.914 238.486 1.00 227.42 ? 404  GLY A N   1 
ATOM   2546  C CA  . GLY A  1 386  ? 220.755 225.511 238.645 1.00 227.42 ? 404  GLY A CA  1 
ATOM   2547  C C   . GLY A  1 386  ? 219.662 224.586 238.154 1.00 227.42 ? 404  GLY A C   1 
ATOM   2548  O O   . GLY A  1 386  ? 219.943 223.527 237.585 1.00 227.42 ? 404  GLY A O   1 
ATOM   2549  N N   . ASN A  1 387  ? 218.405 224.975 238.372 1.00 216.43 ? 405  ASN A N   1 
ATOM   2550  C CA  . ASN A  1 387  ? 217.275 224.204 237.871 1.00 216.43 ? 405  ASN A CA  1 
ATOM   2551  C C   . ASN A  1 387  ? 217.009 224.445 236.391 1.00 216.43 ? 405  ASN A C   1 
ATOM   2552  O O   . ASN A  1 387  ? 216.193 223.730 235.800 1.00 216.43 ? 405  ASN A O   1 
ATOM   2553  C CB  . ASN A  1 387  ? 216.015 224.527 238.680 1.00 216.43 ? 405  ASN A CB  1 
ATOM   2554  C CG  . ASN A  1 387  ? 215.667 226.003 238.656 1.00 216.43 ? 405  ASN A CG  1 
ATOM   2555  O OD1 . ASN A  1 387  ? 216.503 226.847 238.334 1.00 216.43 ? 405  ASN A OD1 1 
ATOM   2556  N ND2 . ASN A  1 387  ? 214.424 226.323 238.999 1.00 216.43 ? 405  ASN A ND2 1 
ATOM   2557  N N   . GLU A  1 388  ? 217.671 225.427 235.787 1.00 213.89 ? 406  GLU A N   1 
ATOM   2558  C CA  . GLU A  1 388  ? 217.522 225.755 234.375 1.00 213.89 ? 406  GLU A CA  1 
ATOM   2559  C C   . GLU A  1 388  ? 218.884 225.847 233.702 1.00 213.89 ? 406  GLU A C   1 
ATOM   2560  O O   . GLU A  1 388  ? 219.164 226.779 232.942 1.00 213.89 ? 406  GLU A O   1 
ATOM   2561  C CB  . GLU A  1 388  ? 216.733 227.050 234.200 1.00 213.89 ? 406  GLU A CB  1 
ATOM   2562  C CG  . GLU A  1 388  ? 217.143 228.157 235.156 1.00 213.89 ? 406  GLU A CG  1 
ATOM   2563  C CD  . GLU A  1 388  ? 216.124 229.274 235.218 1.00 213.89 ? 406  GLU A CD  1 
ATOM   2564  O OE1 . GLU A  1 388  ? 215.067 229.148 234.566 1.00 213.89 ? 406  GLU A OE1 1 
ATOM   2565  O OE2 . GLU A  1 388  ? 216.378 230.274 235.921 1.00 213.89 ? 406  GLU A OE2 1 
ATOM   2566  N N   . VAL A  1 389  ? 219.758 224.878 233.992 1.00 216.06 ? 407  VAL A N   1 
ATOM   2567  C CA  . VAL A  1 389  ? 221.054 224.804 233.322 1.00 216.06 ? 407  VAL A CA  1 
ATOM   2568  C C   . VAL A  1 389  ? 220.867 224.500 231.840 1.00 216.06 ? 407  VAL A C   1 
ATOM   2569  O O   . VAL A  1 389  ? 221.512 225.110 230.976 1.00 216.06 ? 407  VAL A O   1 
ATOM   2570  C CB  . VAL A  1 389  ? 221.948 223.758 234.017 1.00 216.06 ? 407  VAL A CB  1 
ATOM   2571  C CG1 . VAL A  1 389  ? 223.172 223.427 233.172 1.00 216.06 ? 407  VAL A CG1 1 
ATOM   2572  C CG2 . VAL A  1 389  ? 222.368 224.253 235.393 1.00 216.06 ? 407  VAL A CG2 1 
ATOM   2573  N N   . SER A  1 390  ? 219.953 223.580 231.521 1.00 204.70 ? 408  SER A N   1 
ATOM   2574  C CA  . SER A  1 390  ? 219.673 223.216 230.137 1.00 204.70 ? 408  SER A CA  1 
ATOM   2575  C C   . SER A  1 390  ? 218.936 224.307 229.367 1.00 204.70 ? 408  SER A C   1 
ATOM   2576  O O   . SER A  1 390  ? 218.792 224.183 228.146 1.00 204.70 ? 408  SER A O   1 
ATOM   2577  C CB  . SER A  1 390  ? 218.861 221.920 230.092 1.00 204.70 ? 408  SER A CB  1 
ATOM   2578  O OG  . SER A  1 390  ? 218.456 221.618 228.768 1.00 204.70 ? 408  SER A OG  1 
ATOM   2579  N N   . GLN A  1 391  ? 218.463 225.359 230.042 1.00 204.00 ? 409  GLN A N   1 
ATOM   2580  C CA  . GLN A  1 391  ? 217.802 226.462 229.353 1.00 204.00 ? 409  GLN A CA  1 
ATOM   2581  C C   . GLN A  1 391  ? 218.763 227.274 228.492 1.00 204.00 ? 409  GLN A C   1 
ATOM   2582  O O   . GLN A  1 391  ? 218.312 227.986 227.589 1.00 204.00 ? 409  GLN A O   1 
ATOM   2583  C CB  . GLN A  1 391  ? 217.111 227.377 230.365 1.00 204.00 ? 409  GLN A CB  1 
ATOM   2584  C CG  . GLN A  1 391  ? 215.653 227.032 230.619 1.00 204.00 ? 409  GLN A CG  1 
ATOM   2585  C CD  . GLN A  1 391  ? 214.872 228.194 231.200 1.00 204.00 ? 409  GLN A CD  1 
ATOM   2586  O OE1 . GLN A  1 391  ? 215.439 229.236 231.528 1.00 204.00 ? 409  GLN A OE1 1 
ATOM   2587  N NE2 . GLN A  1 391  ? 213.562 228.020 231.331 1.00 204.00 ? 409  GLN A NE2 1 
ATOM   2588  N N   . ILE A  1 392  ? 220.065 227.186 228.746 1.00 199.66 ? 410  ILE A N   1 
ATOM   2589  C CA  . ILE A  1 392  ? 221.064 227.851 227.892 1.00 199.66 ? 410  ILE A CA  1 
ATOM   2590  C C   . ILE A  1 392  ? 221.379 226.861 226.776 1.00 199.66 ? 410  ILE A C   1 
ATOM   2591  O O   . ILE A  1 392  ? 222.364 226.118 226.804 1.00 199.66 ? 410  ILE A O   1 
ATOM   2592  C CB  . ILE A  1 392  ? 222.308 228.277 228.677 1.00 199.66 ? 410  ILE A CB  1 
ATOM   2593  C CG1 . ILE A  1 392  ? 221.909 228.936 230.002 1.00 199.66 ? 410  ILE A CG1 1 
ATOM   2594  C CG2 . ILE A  1 392  ? 223.176 229.210 227.839 1.00 199.66 ? 410  ILE A CG2 1 
ATOM   2595  C CD1 . ILE A  1 392  ? 221.338 230.329 229.854 1.00 199.66 ? 410  ILE A CD1 1 
ATOM   2596  N N   . ALA A  1 393  ? 220.520 226.859 225.758 1.00 196.48 ? 411  ALA A N   1 
ATOM   2597  C CA  . ALA A  1 393  ? 220.622 225.927 224.645 1.00 196.48 ? 411  ALA A CA  1 
ATOM   2598  C C   . ALA A  1 393  ? 219.820 226.484 223.481 1.00 196.48 ? 411  ALA A C   1 
ATOM   2599  O O   . ALA A  1 393  ? 218.817 227.172 223.704 1.00 196.48 ? 411  ALA A O   1 
ATOM   2600  C CB  . ALA A  1 393  ? 220.103 224.534 225.036 1.00 196.48 ? 411  ALA A CB  1 
ATOM   2601  N N   . PRO A  1 394  ? 220.230 226.220 222.240 1.00 198.73 ? 412  PRO A N   1 
ATOM   2602  C CA  . PRO A  1 394  ? 219.431 226.673 221.092 1.00 198.73 ? 412  PRO A CA  1 
ATOM   2603  C C   . PRO A  1 394  ? 218.143 225.869 220.973 1.00 198.73 ? 412  PRO A C   1 
ATOM   2604  O O   . PRO A  1 394  ? 218.155 224.638 221.029 1.00 198.73 ? 412  PRO A O   1 
ATOM   2605  C CB  . PRO A  1 394  ? 220.359 226.438 219.894 1.00 198.73 ? 412  PRO A CB  1 
ATOM   2606  C CG  . PRO A  1 394  ? 221.307 225.381 220.349 1.00 198.73 ? 412  PRO A CG  1 
ATOM   2607  C CD  . PRO A  1 394  ? 221.498 225.595 221.821 1.00 198.73 ? 412  PRO A CD  1 
ATOM   2608  N N   . GLY A  1 395  ? 217.028 226.580 220.812 1.00 195.78 ? 413  GLY A N   1 
ATOM   2609  C CA  . GLY A  1 395  ? 215.725 225.973 220.681 1.00 195.78 ? 413  GLY A CA  1 
ATOM   2610  C C   . GLY A  1 395  ? 214.894 225.972 221.948 1.00 195.78 ? 413  GLY A C   1 
ATOM   2611  O O   . GLY A  1 395  ? 213.674 225.790 221.870 1.00 195.78 ? 413  GLY A O   1 
ATOM   2612  N N   . GLN A  1 396  ? 215.517 226.170 223.107 1.00 197.62 ? 414  GLN A N   1 
ATOM   2613  C CA  . GLN A  1 396  ? 214.806 226.194 224.379 1.00 197.62 ? 414  GLN A CA  1 
ATOM   2614  C C   . GLN A  1 396  ? 214.541 227.641 224.775 1.00 197.62 ? 414  GLN A C   1 
ATOM   2615  O O   . GLN A  1 396  ? 215.482 228.416 224.982 1.00 197.62 ? 414  GLN A O   1 
ATOM   2616  C CB  . GLN A  1 396  ? 215.612 225.474 225.460 1.00 197.62 ? 414  GLN A CB  1 
ATOM   2617  C CG  . GLN A  1 396  ? 215.043 225.615 226.862 1.00 197.62 ? 414  GLN A CG  1 
ATOM   2618  C CD  . GLN A  1 396  ? 215.233 224.363 227.695 1.00 197.62 ? 414  GLN A CD  1 
ATOM   2619  O OE1 . GLN A  1 396  ? 215.996 223.469 227.328 1.00 197.62 ? 414  GLN A OE1 1 
ATOM   2620  N NE2 . GLN A  1 396  ? 214.538 224.291 228.824 1.00 197.62 ? 414  GLN A NE2 1 
ATOM   2621  N N   . THR A  1 397  ? 213.264 228.004 224.879 1.00 202.23 ? 415  THR A N   1 
ATOM   2622  C CA  . THR A  1 397  ? 212.860 229.370 225.183 1.00 202.23 ? 415  THR A CA  1 
ATOM   2623  C C   . THR A  1 397  ? 211.797 229.354 226.272 1.00 202.23 ? 415  THR A C   1 
ATOM   2624  O O   . THR A  1 397  ? 210.765 228.692 226.127 1.00 202.23 ? 415  THR A O   1 
ATOM   2625  C CB  . THR A  1 397  ? 212.330 230.079 223.929 1.00 202.23 ? 415  THR A CB  1 
ATOM   2626  O OG1 . THR A  1 397  ? 213.422 230.374 223.049 1.00 202.23 ? 415  THR A OG1 1 
ATOM   2627  C CG2 . THR A  1 397  ? 211.623 231.378 224.294 1.00 202.23 ? 415  THR A CG2 1 
ATOM   2628  N N   . GLY A  1 398  ? 212.056 230.078 227.359 1.00 201.81 ? 416  GLY A N   1 
ATOM   2629  C CA  . GLY A  1 398  ? 211.093 230.229 228.431 1.00 201.81 ? 416  GLY A CA  1 
ATOM   2630  C C   . GLY A  1 398  ? 210.976 231.670 228.884 1.00 201.81 ? 416  GLY A C   1 
ATOM   2631  O O   . GLY A  1 398  ? 210.711 232.561 228.073 1.00 201.81 ? 416  GLY A O   1 
ATOM   2632  N N   . ASN A  1 399  ? 211.162 231.911 230.182 1.00 209.36 ? 417  ASN A N   1 
ATOM   2633  C CA  . ASN A  1 399  ? 211.237 233.264 230.722 1.00 209.36 ? 417  ASN A CA  1 
ATOM   2634  C C   . ASN A  1 399  ? 212.691 233.659 230.968 1.00 209.36 ? 417  ASN A C   1 
ATOM   2635  O O   . ASN A  1 399  ? 213.155 234.690 230.471 1.00 209.36 ? 417  ASN A O   1 
ATOM   2636  C CB  . ASN A  1 399  ? 210.411 233.357 232.016 1.00 209.36 ? 417  ASN A CB  1 
ATOM   2637  C CG  . ASN A  1 399  ? 210.258 234.786 232.531 1.00 209.36 ? 417  ASN A CG  1 
ATOM   2638  O OD1 . ASN A  1 399  ? 210.781 235.741 231.954 1.00 209.36 ? 417  ASN A OD1 1 
ATOM   2639  N ND2 . ASN A  1 399  ? 209.530 234.932 233.632 1.00 209.36 ? 417  ASN A ND2 1 
ATOM   2640  N N   . ILE A  1 400  ? 213.417 232.848 231.737 1.00 212.05 ? 418  ILE A N   1 
ATOM   2641  C CA  . ILE A  1 400  ? 214.846 233.055 231.930 1.00 212.05 ? 418  ILE A CA  1 
ATOM   2642  C C   . ILE A  1 400  ? 215.575 232.690 230.642 1.00 212.05 ? 418  ILE A C   1 
ATOM   2643  O O   . ILE A  1 400  ? 215.190 231.740 229.943 1.00 212.05 ? 418  ILE A O   1 
ATOM   2644  C CB  . ILE A  1 400  ? 215.345 232.239 233.141 1.00 212.05 ? 418  ILE A CB  1 
ATOM   2645  C CG1 . ILE A  1 400  ? 214.713 232.742 234.449 1.00 212.05 ? 418  ILE A CG1 1 
ATOM   2646  C CG2 . ILE A  1 400  ? 216.864 232.282 233.282 1.00 212.05 ? 418  ILE A CG2 1 
ATOM   2647  C CD1 . ILE A  1 400  ? 213.443 232.021 234.890 1.00 212.05 ? 418  ILE A CD1 1 
ATOM   2648  N N   . ALA A  1 401  ? 216.600 233.486 230.298 1.00 212.20 ? 419  ALA A N   1 
ATOM   2649  C CA  . ALA A  1 401  ? 217.386 233.370 229.061 1.00 212.20 ? 419  ALA A CA  1 
ATOM   2650  C C   . ALA A  1 401  ? 216.527 233.592 227.819 1.00 212.20 ? 419  ALA A C   1 
ATOM   2651  O O   . ALA A  1 401  ? 216.825 233.074 226.739 1.00 212.20 ? 419  ALA A O   1 
ATOM   2652  C CB  . ALA A  1 401  ? 218.139 232.036 228.970 1.00 212.20 ? 419  ALA A CB  1 
ATOM   2653  N N   . ASP A  1 402  ? 215.461 234.358 227.969 1.00 221.02 ? 420  ASP A N   1 
ATOM   2654  C CA  . ASP A  1 402  ? 214.651 234.884 226.877 1.00 221.02 ? 420  ASP A CA  1 
ATOM   2655  C C   . ASP A  1 402  ? 214.471 236.390 226.982 1.00 221.02 ? 420  ASP A C   1 
ATOM   2656  O O   . ASP A  1 402  ? 214.455 237.077 225.958 1.00 221.02 ? 420  ASP A O   1 
ATOM   2657  C CB  . ASP A  1 402  ? 213.280 234.191 226.848 1.00 221.02 ? 420  ASP A CB  1 
ATOM   2658  C CG  . ASP A  1 402  ? 212.396 234.690 225.720 1.00 221.02 ? 420  ASP A CG  1 
ATOM   2659  O OD1 . ASP A  1 402  ? 212.922 234.936 224.614 1.00 221.02 ? 420  ASP A OD1 1 
ATOM   2660  O OD2 . ASP A  1 402  ? 211.176 234.836 225.940 1.00 221.02 ? 420  ASP A OD2 1 
ATOM   2661  N N   . TYR A  1 403  ? 214.340 236.918 228.199 1.00 228.33 ? 421  TYR A N   1 
ATOM   2662  C CA  . TYR A  1 403  ? 214.291 238.352 228.439 1.00 228.33 ? 421  TYR A CA  1 
ATOM   2663  C C   . TYR A  1 403  ? 215.648 238.934 228.811 1.00 228.33 ? 421  TYR A C   1 
ATOM   2664  O O   . TYR A  1 403  ? 215.778 240.160 228.896 1.00 228.33 ? 421  TYR A O   1 
ATOM   2665  C CB  . TYR A  1 403  ? 213.283 238.669 229.553 1.00 228.33 ? 421  TYR A CB  1 
ATOM   2666  C CG  . TYR A  1 403  ? 211.829 238.581 229.138 1.00 228.33 ? 421  TYR A CG  1 
ATOM   2667  C CD1 . TYR A  1 403  ? 211.470 238.359 227.812 1.00 228.33 ? 421  TYR A CD1 1 
ATOM   2668  C CD2 . TYR A  1 403  ? 210.813 238.721 230.076 1.00 228.33 ? 421  TYR A CD2 1 
ATOM   2669  C CE1 . TYR A  1 403  ? 210.141 238.279 227.435 1.00 228.33 ? 421  TYR A CE1 1 
ATOM   2670  C CE2 . TYR A  1 403  ? 209.482 238.642 229.708 1.00 228.33 ? 421  TYR A CE2 1 
ATOM   2671  C CZ  . TYR A  1 403  ? 209.152 238.422 228.387 1.00 228.33 ? 421  TYR A CZ  1 
ATOM   2672  O OH  . TYR A  1 403  ? 207.829 238.343 228.017 1.00 228.33 ? 421  TYR A OH  1 
ATOM   2673  N N   . ASN A  1 404  ? 216.655 238.089 229.034 1.00 227.41 ? 422  ASN A N   1 
ATOM   2674  C CA  . ASN A  1 404  ? 217.985 238.520 229.443 1.00 227.41 ? 422  ASN A CA  1 
ATOM   2675  C C   . ASN A  1 404  ? 219.048 238.235 228.393 1.00 227.41 ? 422  ASN A C   1 
ATOM   2676  O O   . ASN A  1 404  ? 219.772 239.145 227.981 1.00 227.41 ? 422  ASN A O   1 
ATOM   2677  C CB  . ASN A  1 404  ? 218.372 237.838 230.763 1.00 227.41 ? 422  ASN A CB  1 
ATOM   2678  C CG  . ASN A  1 404  ? 217.637 238.413 231.954 1.00 227.41 ? 422  ASN A CG  1 
ATOM   2679  O OD1 . ASN A  1 404  ? 218.181 239.229 232.697 1.00 227.41 ? 422  ASN A OD1 1 
ATOM   2680  N ND2 . ASN A  1 404  ? 216.392 237.990 232.144 1.00 227.41 ? 422  ASN A ND2 1 
ATOM   2681  N N   . TYR A  1 405  ? 219.165 236.981 227.955 1.00 209.36 ? 423  TYR A N   1 
ATOM   2682  C CA  . TYR A  1 405  ? 220.162 236.602 226.954 1.00 209.36 ? 423  TYR A CA  1 
ATOM   2683  C C   . TYR A  1 405  ? 219.614 235.393 226.202 1.00 209.36 ? 423  TYR A C   1 
ATOM   2684  O O   . TYR A  1 405  ? 219.687 234.265 226.699 1.00 209.36 ? 423  TYR A O   1 
ATOM   2685  C CB  . TYR A  1 405  ? 221.506 236.299 227.603 1.00 209.36 ? 423  TYR A CB  1 
ATOM   2686  C CG  . TYR A  1 405  ? 222.646 236.163 226.620 1.00 209.36 ? 423  TYR A CG  1 
ATOM   2687  C CD1 . TYR A  1 405  ? 223.515 235.080 226.681 1.00 209.36 ? 423  TYR A CD1 1 
ATOM   2688  C CD2 . TYR A  1 405  ? 222.854 237.116 225.631 1.00 209.36 ? 423  TYR A CD2 1 
ATOM   2689  C CE1 . TYR A  1 405  ? 224.560 234.950 225.783 1.00 209.36 ? 423  TYR A CE1 1 
ATOM   2690  C CE2 . TYR A  1 405  ? 223.896 236.996 224.729 1.00 209.36 ? 423  TYR A CE2 1 
ATOM   2691  C CZ  . TYR A  1 405  ? 224.745 235.911 224.810 1.00 209.36 ? 423  TYR A CZ  1 
ATOM   2692  O OH  . TYR A  1 405  ? 225.783 235.787 223.916 1.00 209.36 ? 423  TYR A OH  1 
ATOM   2693  N N   . LYS A  1 406  ? 219.072 235.634 225.012 1.00 212.55 ? 424  LYS A N   1 
ATOM   2694  C CA  . LYS A  1 406  ? 218.493 234.578 224.193 1.00 212.55 ? 424  LYS A CA  1 
ATOM   2695  C C   . LYS A  1 406  ? 219.565 234.012 223.269 1.00 212.55 ? 424  LYS A C   1 
ATOM   2696  O O   . LYS A  1 406  ? 220.133 234.741 222.448 1.00 212.55 ? 424  LYS A O   1 
ATOM   2697  C CB  . LYS A  1 406  ? 217.309 235.107 223.386 1.00 212.55 ? 424  LYS A CB  1 
ATOM   2698  C CG  . LYS A  1 406  ? 216.739 234.106 222.394 1.00 212.55 ? 424  LYS A CG  1 
ATOM   2699  C CD  . LYS A  1 406  ? 215.470 234.634 221.745 1.00 212.55 ? 424  LYS A CD  1 
ATOM   2700  C CE  . LYS A  1 406  ? 214.819 233.578 220.867 1.00 212.55 ? 424  LYS A CE  1 
ATOM   2701  N NZ  . LYS A  1 406  ? 214.117 232.541 221.673 1.00 212.55 ? 424  LYS A NZ  1 
ATOM   2702  N N   . LEU A  1 407  ? 219.842 232.723 223.408 1.00 209.81 ? 425  LEU A N   1 
ATOM   2703  C CA  . LEU A  1 407  ? 220.840 232.080 222.562 1.00 209.81 ? 425  LEU A CA  1 
ATOM   2704  C C   . LEU A  1 407  ? 220.270 231.865 221.164 1.00 209.81 ? 425  LEU A C   1 
ATOM   2705  O O   . LEU A  1 407  ? 219.169 231.317 221.028 1.00 209.81 ? 425  LEU A O   1 
ATOM   2706  C CB  . LEU A  1 407  ? 221.279 230.751 223.171 1.00 209.81 ? 425  LEU A CB  1 
ATOM   2707  C CG  . LEU A  1 407  ? 222.619 230.195 222.686 1.00 209.81 ? 425  LEU A CG  1 
ATOM   2708  C CD1 . LEU A  1 407  ? 223.758 231.113 223.099 1.00 209.81 ? 425  LEU A CD1 1 
ATOM   2709  C CD2 . LEU A  1 407  ? 222.842 228.791 223.222 1.00 209.81 ? 425  LEU A CD2 1 
ATOM   2710  N N   . PRO A  1 408  ? 220.968 232.290 220.113 1.00 213.73 ? 426  PRO A N   1 
ATOM   2711  C CA  . PRO A  1 408  ? 220.446 232.111 218.754 1.00 213.73 ? 426  PRO A CA  1 
ATOM   2712  C C   . PRO A  1 408  ? 220.454 230.650 218.331 1.00 213.73 ? 426  PRO A C   1 
ATOM   2713  O O   . PRO A  1 408  ? 221.212 229.824 218.844 1.00 213.73 ? 426  PRO A O   1 
ATOM   2714  C CB  . PRO A  1 408  ? 221.404 232.941 217.893 1.00 213.73 ? 426  PRO A CB  1 
ATOM   2715  C CG  . PRO A  1 408  ? 222.673 232.972 218.673 1.00 213.73 ? 426  PRO A CG  1 
ATOM   2716  C CD  . PRO A  1 408  ? 222.276 232.969 220.123 1.00 213.73 ? 426  PRO A CD  1 
ATOM   2717  N N   . ASP A  1 409  ? 219.565 230.339 217.382 1.00 221.47 ? 427  ASP A N   1 
ATOM   2718  C CA  . ASP A  1 409  ? 219.501 228.987 216.833 1.00 221.47 ? 427  ASP A CA  1 
ATOM   2719  C C   . ASP A  1 409  ? 220.772 228.638 216.067 1.00 221.47 ? 427  ASP A C   1 
ATOM   2720  O O   . ASP A  1 409  ? 221.278 227.515 216.172 1.00 221.47 ? 427  ASP A O   1 
ATOM   2721  C CB  . ASP A  1 409  ? 218.275 228.846 215.931 1.00 221.47 ? 427  ASP A CB  1 
ATOM   2722  C CG  . ASP A  1 409  ? 216.977 229.116 216.667 1.00 221.47 ? 427  ASP A CG  1 
ATOM   2723  O OD1 . ASP A  1 409  ? 216.922 228.865 217.889 1.00 221.47 ? 427  ASP A OD1 1 
ATOM   2724  O OD2 . ASP A  1 409  ? 216.012 229.579 216.024 1.00 221.47 ? 427  ASP A OD2 1 
ATOM   2725  N N   . ASP A  1 410  ? 221.301 229.585 215.296 1.00 210.15 ? 428  ASP A N   1 
ATOM   2726  C CA  . ASP A  1 410  ? 222.563 229.410 214.579 1.00 210.15 ? 428  ASP A CA  1 
ATOM   2727  C C   . ASP A  1 410  ? 223.659 230.025 215.444 1.00 210.15 ? 428  ASP A C   1 
ATOM   2728  O O   . ASP A  1 410  ? 223.995 231.202 215.313 1.00 210.15 ? 428  ASP A O   1 
ATOM   2729  C CB  . ASP A  1 410  ? 222.500 230.048 213.196 1.00 210.15 ? 428  ASP A CB  1 
ATOM   2730  C CG  . ASP A  1 410  ? 223.566 229.515 212.258 1.00 210.15 ? 428  ASP A CG  1 
ATOM   2731  O OD1 . ASP A  1 410  ? 224.340 228.629 212.675 1.00 210.15 ? 428  ASP A OD1 1 
ATOM   2732  O OD2 . ASP A  1 410  ? 223.629 229.984 211.102 1.00 210.15 ? 428  ASP A OD2 1 
ATOM   2733  N N   . PHE A  1 411  ? 224.219 229.212 216.338 1.00 207.76 ? 429  PHE A N   1 
ATOM   2734  C CA  . PHE A  1 411  ? 225.204 229.696 217.296 1.00 207.76 ? 429  PHE A CA  1 
ATOM   2735  C C   . PHE A  1 411  ? 226.503 228.905 217.188 1.00 207.76 ? 429  PHE A C   1 
ATOM   2736  O O   . PHE A  1 411  ? 227.580 229.455 217.444 1.00 207.76 ? 429  PHE A O   1 
ATOM   2737  C CB  . PHE A  1 411  ? 224.638 229.619 218.716 1.00 207.76 ? 429  PHE A CB  1 
ATOM   2738  C CG  . PHE A  1 411  ? 225.569 230.137 219.774 1.00 207.76 ? 429  PHE A CG  1 
ATOM   2739  C CD1 . PHE A  1 411  ? 225.758 231.500 219.943 1.00 207.76 ? 429  PHE A CD1 1 
ATOM   2740  C CD2 . PHE A  1 411  ? 226.244 229.262 220.610 1.00 207.76 ? 429  PHE A CD2 1 
ATOM   2741  C CE1 . PHE A  1 411  ? 226.612 231.980 220.919 1.00 207.76 ? 429  PHE A CE1 1 
ATOM   2742  C CE2 . PHE A  1 411  ? 227.099 229.736 221.588 1.00 207.76 ? 429  PHE A CE2 1 
ATOM   2743  C CZ  . PHE A  1 411  ? 227.282 231.096 221.742 1.00 207.76 ? 429  PHE A CZ  1 
ATOM   2744  N N   . THR A  1 412  ? 226.384 227.635 216.773 1.00 199.99 ? 430  THR A N   1 
ATOM   2745  C CA  . THR A  1 412  ? 227.463 226.628 216.636 1.00 199.99 ? 430  THR A CA  1 
ATOM   2746  C C   . THR A  1 412  ? 228.524 226.731 217.737 1.00 199.99 ? 430  THR A C   1 
ATOM   2747  O O   . THR A  1 412  ? 229.733 226.711 217.493 1.00 199.99 ? 430  THR A O   1 
ATOM   2748  C CB  . THR A  1 412  ? 228.097 226.638 215.225 1.00 199.99 ? 430  THR A CB  1 
ATOM   2749  O OG1 . THR A  1 412  ? 229.150 225.667 215.169 1.00 199.99 ? 430  THR A OG1 1 
ATOM   2750  C CG2 . THR A  1 412  ? 228.652 228.005 214.777 1.00 199.99 ? 430  THR A CG2 1 
ATOM   2751  N N   . GLY A  1 413  ? 228.049 226.808 218.979 1.00 206.80 ? 431  GLY A N   1 
ATOM   2752  C CA  . GLY A  1 413  ? 228.918 226.897 220.132 1.00 206.80 ? 431  GLY A CA  1 
ATOM   2753  C C   . GLY A  1 413  ? 228.295 226.192 221.317 1.00 206.80 ? 431  GLY A C   1 
ATOM   2754  O O   . GLY A  1 413  ? 227.206 225.622 221.225 1.00 206.80 ? 431  GLY A O   1 
ATOM   2755  N N   . CYS A  1 414  ? 229.000 226.237 222.443 1.00 203.37 ? 432  CYS A N   1 
ATOM   2756  C CA  . CYS A  1 414  ? 228.547 225.575 223.659 1.00 203.37 ? 432  CYS A CA  1 
ATOM   2757  C C   . CYS A  1 414  ? 229.146 226.291 224.863 1.00 203.37 ? 432  CYS A C   1 
ATOM   2758  O O   . CYS A  1 414  ? 229.927 227.237 224.725 1.00 203.37 ? 432  CYS A O   1 
ATOM   2759  C CB  . CYS A  1 414  ? 228.910 224.088 223.646 1.00 203.37 ? 432  CYS A CB  1 
ATOM   2760  S SG  . CYS A  1 414  ? 230.639 223.719 223.264 1.00 203.37 ? 432  CYS A SG  1 
ATOM   2761  N N   . VAL A  1 415  ? 228.769 225.827 226.053 1.00 211.12 ? 433  VAL A N   1 
ATOM   2762  C CA  . VAL A  1 415  ? 229.151 226.459 227.306 1.00 211.12 ? 433  VAL A CA  1 
ATOM   2763  C C   . VAL A  1 415  ? 230.017 225.492 228.109 1.00 211.12 ? 433  VAL A C   1 
ATOM   2764  O O   . VAL A  1 415  ? 230.098 224.299 227.817 1.00 211.12 ? 433  VAL A O   1 
ATOM   2765  C CB  . VAL A  1 415  ? 227.927 226.902 228.134 1.00 211.12 ? 433  VAL A CB  1 
ATOM   2766  C CG1 . VAL A  1 415  ? 226.949 227.681 227.272 1.00 211.12 ? 433  VAL A CG1 1 
ATOM   2767  C CG2 . VAL A  1 415  ? 227.243 225.698 228.766 1.00 211.12 ? 433  VAL A CG2 1 
ATOM   2768  N N   . ILE A  1 416  ? 230.676 226.037 229.129 1.00 219.45 ? 434  ILE A N   1 
ATOM   2769  C CA  . ILE A  1 416  ? 231.412 225.254 230.114 1.00 219.45 ? 434  ILE A CA  1 
ATOM   2770  C C   . ILE A  1 416  ? 230.952 225.694 231.500 1.00 219.45 ? 434  ILE A C   1 
ATOM   2771  O O   . ILE A  1 416  ? 230.746 226.889 231.743 1.00 219.45 ? 434  ILE A O   1 
ATOM   2772  C CB  . ILE A  1 416  ? 232.942 225.389 229.938 1.00 219.45 ? 434  ILE A CB  1 
ATOM   2773  C CG1 . ILE A  1 416  ? 233.690 224.433 230.875 1.00 219.45 ? 434  ILE A CG1 1 
ATOM   2774  C CG2 . ILE A  1 416  ? 233.424 226.839 230.070 1.00 219.45 ? 434  ILE A CG2 1 
ATOM   2775  C CD1 . ILE A  1 416  ? 235.158 224.278 230.545 1.00 219.45 ? 434  ILE A CD1 1 
ATOM   2776  N N   . ALA A  1 417  ? 230.733 224.725 232.388 1.00 219.79 ? 435  ALA A N   1 
ATOM   2777  C CA  . ALA A  1 417  ? 230.171 225.008 233.700 1.00 219.79 ? 435  ALA A CA  1 
ATOM   2778  C C   . ALA A  1 417  ? 230.533 223.891 234.666 1.00 219.79 ? 435  ALA A C   1 
ATOM   2779  O O   . ALA A  1 417  ? 230.823 222.764 234.257 1.00 219.79 ? 435  ALA A O   1 
ATOM   2780  C CB  . ALA A  1 417  ? 228.647 225.166 233.638 1.00 219.79 ? 435  ALA A CB  1 
ATOM   2781  N N   . TRP A  1 418  ? 230.506 224.220 235.956 1.00 220.12 ? 436  TRP A N   1 
ATOM   2782  C CA  . TRP A  1 418  ? 230.690 223.239 237.014 1.00 220.12 ? 436  TRP A CA  1 
ATOM   2783  C C   . TRP A  1 418  ? 230.019 223.757 238.278 1.00 220.12 ? 436  TRP A C   1 
ATOM   2784  O O   . TRP A  1 418  ? 229.673 224.937 238.381 1.00 220.12 ? 436  TRP A O   1 
ATOM   2785  C CB  . TRP A  1 418  ? 232.174 222.934 237.265 1.00 220.12 ? 436  TRP A CB  1 
ATOM   2786  C CG  . TRP A  1 418  ? 233.027 224.137 237.530 1.00 220.12 ? 436  TRP A CG  1 
ATOM   2787  C CD1 . TRP A  1 418  ? 233.328 224.677 238.747 1.00 220.12 ? 436  TRP A CD1 1 
ATOM   2788  C CD2 . TRP A  1 418  ? 233.710 224.937 236.557 1.00 220.12 ? 436  TRP A CD2 1 
ATOM   2789  N NE1 . TRP A  1 418  ? 234.146 225.770 238.591 1.00 220.12 ? 436  TRP A NE1 1 
ATOM   2790  C CE2 . TRP A  1 418  ? 234.398 225.949 237.256 1.00 220.12 ? 436  TRP A CE2 1 
ATOM   2791  C CE3 . TRP A  1 418  ? 233.803 224.898 235.162 1.00 220.12 ? 436  TRP A CE3 1 
ATOM   2792  C CZ2 . TRP A  1 418  ? 235.165 226.915 236.608 1.00 220.12 ? 436  TRP A CZ2 1 
ATOM   2793  C CZ3 . TRP A  1 418  ? 234.567 225.857 234.520 1.00 220.12 ? 436  TRP A CZ3 1 
ATOM   2794  C CH2 . TRP A  1 418  ? 235.237 226.852 235.243 1.00 220.12 ? 436  TRP A CH2 1 
ATOM   2795  N N   . ASN A  1 419  ? 229.822 222.849 239.233 1.00 226.22 ? 437  ASN A N   1 
ATOM   2796  C CA  . ASN A  1 419  ? 229.142 223.193 240.475 1.00 226.22 ? 437  ASN A CA  1 
ATOM   2797  C C   . ASN A  1 419  ? 229.987 224.148 241.310 1.00 226.22 ? 437  ASN A C   1 
ATOM   2798  O O   . ASN A  1 419  ? 231.217 224.055 241.338 1.00 226.22 ? 437  ASN A O   1 
ATOM   2799  C CB  . ASN A  1 419  ? 228.831 221.930 241.277 1.00 226.22 ? 437  ASN A CB  1 
ATOM   2800  C CG  . ASN A  1 419  ? 227.746 221.086 240.636 1.00 226.22 ? 437  ASN A CG  1 
ATOM   2801  O OD1 . ASN A  1 419  ? 226.580 221.153 241.026 1.00 226.22 ? 437  ASN A OD1 1 
ATOM   2802  N ND2 . ASN A  1 419  ? 228.127 220.284 239.649 1.00 226.22 ? 437  ASN A ND2 1 
ATOM   2803  N N   . SER A  1 420  ? 229.314 225.073 241.995 1.00 226.42 ? 438  SER A N   1 
ATOM   2804  C CA  . SER A  1 420  ? 229.970 226.111 242.793 1.00 226.42 ? 438  SER A CA  1 
ATOM   2805  C C   . SER A  1 420  ? 229.351 226.107 244.187 1.00 226.42 ? 438  SER A C   1 
ATOM   2806  O O   . SER A  1 420  ? 228.310 226.729 244.417 1.00 226.42 ? 438  SER A O   1 
ATOM   2807  C CB  . SER A  1 420  ? 229.837 227.474 242.125 1.00 226.42 ? 438  SER A CB  1 
ATOM   2808  O OG  . SER A  1 420  ? 230.258 227.417 240.776 1.00 226.42 ? 438  SER A OG  1 
ATOM   2809  N N   . ASN A  1 421  ? 229.994 225.403 245.116 1.00 233.69 ? 439  ASN A N   1 
ATOM   2810  C CA  . ASN A  1 421  ? 229.574 225.384 246.509 1.00 233.69 ? 439  ASN A CA  1 
ATOM   2811  C C   . ASN A  1 421  ? 230.579 226.049 247.438 1.00 233.69 ? 439  ASN A C   1 
ATOM   2812  O O   . ASN A  1 421  ? 230.292 226.203 248.630 1.00 233.69 ? 439  ASN A O   1 
ATOM   2813  C CB  . ASN A  1 421  ? 229.325 223.942 246.969 1.00 233.69 ? 439  ASN A CB  1 
ATOM   2814  C CG  . ASN A  1 421  ? 228.161 223.832 247.934 1.00 233.69 ? 439  ASN A CG  1 
ATOM   2815  O OD1 . ASN A  1 421  ? 227.467 224.812 248.203 1.00 233.69 ? 439  ASN A OD1 1 
ATOM   2816  N ND2 . ASN A  1 421  ? 227.944 222.633 248.464 1.00 233.69 ? 439  ASN A ND2 1 
ATOM   2817  N N   . LYS A  1 422  ? 231.748 226.450 246.926 1.00 245.30 ? 440  LYS A N   1 
ATOM   2818  C CA  . LYS A  1 422  ? 232.769 227.080 247.755 1.00 245.30 ? 440  LYS A CA  1 
ATOM   2819  C C   . LYS A  1 422  ? 233.351 228.336 247.117 1.00 245.30 ? 440  LYS A C   1 
ATOM   2820  O O   . LYS A  1 422  ? 234.305 228.902 247.666 1.00 245.30 ? 440  LYS A O   1 
ATOM   2821  C CB  . LYS A  1 422  ? 233.915 226.100 248.064 1.00 245.30 ? 440  LYS A CB  1 
ATOM   2822  C CG  . LYS A  1 422  ? 233.498 224.790 248.720 1.00 245.30 ? 440  LYS A CG  1 
ATOM   2823  C CD  . LYS A  1 422  ? 234.589 223.740 248.593 1.00 245.30 ? 440  LYS A CD  1 
ATOM   2824  C CE  . LYS A  1 422  ? 234.005 222.375 248.269 1.00 245.30 ? 440  LYS A CE  1 
ATOM   2825  N NZ  . LYS A  1 422  ? 233.742 222.219 246.811 1.00 245.30 ? 440  LYS A NZ  1 
ATOM   2826  N N   . LEU A  1 423  ? 232.819 228.791 245.982 1.00 248.86 ? 441  LEU A N   1 
ATOM   2827  C CA  . LEU A  1 423  ? 233.381 229.932 245.262 1.00 248.86 ? 441  LEU A CA  1 
ATOM   2828  C C   . LEU A  1 423  ? 232.662 231.235 245.598 1.00 248.86 ? 441  LEU A C   1 
ATOM   2829  O O   . LEU A  1 423  ? 233.288 232.186 246.075 1.00 248.86 ? 441  LEU A O   1 
ATOM   2830  C CB  . LEU A  1 423  ? 233.339 229.679 243.747 1.00 248.86 ? 441  LEU A CB  1 
ATOM   2831  C CG  . LEU A  1 423  ? 234.519 228.969 243.068 1.00 248.86 ? 441  LEU A CG  1 
ATOM   2832  C CD1 . LEU A  1 423  ? 235.798 229.783 243.227 1.00 248.86 ? 441  LEU A CD1 1 
ATOM   2833  C CD2 . LEU A  1 423  ? 234.718 227.538 243.563 1.00 248.86 ? 441  LEU A CD2 1 
ATOM   2834  N N   . ASP A  1 424  ? 231.349 231.296 245.359 1.00 257.87 ? 442  ASP A N   1 
ATOM   2835  C CA  . ASP A  1 424  ? 230.580 232.511 245.602 1.00 257.87 ? 442  ASP A CA  1 
ATOM   2836  C C   . ASP A  1 424  ? 229.304 232.236 246.390 1.00 257.87 ? 442  ASP A C   1 
ATOM   2837  O O   . ASP A  1 424  ? 228.403 233.080 246.411 1.00 257.87 ? 442  ASP A O   1 
ATOM   2838  C CB  . ASP A  1 424  ? 230.243 233.213 244.283 1.00 257.87 ? 442  ASP A CB  1 
ATOM   2839  C CG  . ASP A  1 424  ? 229.722 232.256 243.229 1.00 257.87 ? 442  ASP A CG  1 
ATOM   2840  O OD1 . ASP A  1 424  ? 229.810 231.029 243.442 1.00 257.87 ? 442  ASP A OD1 1 
ATOM   2841  O OD2 . ASP A  1 424  ? 229.225 232.732 242.187 1.00 257.87 ? 442  ASP A OD2 1 
ATOM   2842  N N   . SER A  1 425  ? 229.207 231.079 247.037 1.00 259.29 ? 443  SER A N   1 
ATOM   2843  C CA  . SER A  1 425  ? 228.054 230.734 247.858 1.00 259.29 ? 443  SER A CA  1 
ATOM   2844  C C   . SER A  1 425  ? 228.423 230.922 249.324 1.00 259.29 ? 443  SER A C   1 
ATOM   2845  O O   . SER A  1 425  ? 229.334 230.258 249.830 1.00 259.29 ? 443  SER A O   1 
ATOM   2846  C CB  . SER A  1 425  ? 227.602 229.298 247.595 1.00 259.29 ? 443  SER A CB  1 
ATOM   2847  O OG  . SER A  1 425  ? 228.557 228.368 248.073 1.00 259.29 ? 443  SER A OG  1 
ATOM   2848  N N   . LYS A  1 426  ? 227.718 231.826 249.999 1.00 281.30 ? 444  LYS A N   1 
ATOM   2849  C CA  . LYS A  1 426  ? 227.969 232.140 251.396 1.00 281.30 ? 444  LYS A CA  1 
ATOM   2850  C C   . LYS A  1 426  ? 226.718 231.864 252.219 1.00 281.30 ? 444  LYS A C   1 
ATOM   2851  O O   . LYS A  1 426  ? 225.595 231.922 251.710 1.00 281.30 ? 444  LYS A O   1 
ATOM   2852  C CB  . LYS A  1 426  ? 228.395 233.604 251.573 1.00 281.30 ? 444  LYS A CB  1 
ATOM   2853  C CG  . LYS A  1 426  ? 229.435 234.078 250.569 1.00 281.30 ? 444  LYS A CG  1 
ATOM   2854  C CD  . LYS A  1 426  ? 229.388 235.587 250.395 1.00 281.30 ? 444  LYS A CD  1 
ATOM   2855  C CE  . LYS A  1 426  ? 230.596 236.090 249.621 1.00 281.30 ? 444  LYS A CE  1 
ATOM   2856  N NZ  . LYS A  1 426  ? 230.939 235.195 248.482 1.00 281.30 ? 444  LYS A NZ  1 
ATOM   2857  N N   . VAL A  1 427  ? 226.928 231.549 253.500 1.00 287.85 ? 445  VAL A N   1 
ATOM   2858  C CA  . VAL A  1 427  ? 225.804 231.302 254.398 1.00 287.85 ? 445  VAL A CA  1 
ATOM   2859  C C   . VAL A  1 427  ? 225.036 232.595 254.667 1.00 287.85 ? 445  VAL A C   1 
ATOM   2860  O O   . VAL A  1 427  ? 223.812 232.573 254.850 1.00 287.85 ? 445  VAL A O   1 
ATOM   2861  C CB  . VAL A  1 427  ? 226.303 230.618 255.691 1.00 287.85 ? 445  VAL A CB  1 
ATOM   2862  C CG1 . VAL A  1 427  ? 227.330 231.478 256.423 1.00 287.85 ? 445  VAL A CG1 1 
ATOM   2863  C CG2 . VAL A  1 427  ? 225.142 230.237 256.608 1.00 287.85 ? 445  VAL A CG2 1 
ATOM   2864  N N   . GLY A  1 428  ? 225.721 233.739 254.655 1.00 296.73 ? 446  GLY A N   1 
ATOM   2865  C CA  . GLY A  1 428  ? 225.064 235.015 254.863 1.00 296.73 ? 446  GLY A CA  1 
ATOM   2866  C C   . GLY A  1 428  ? 224.352 235.582 253.655 1.00 296.73 ? 446  GLY A C   1 
ATOM   2867  O O   . GLY A  1 428  ? 223.671 236.604 253.780 1.00 296.73 ? 446  GLY A O   1 
ATOM   2868  N N   . GLY A  1 429  ? 224.491 234.955 252.501 1.00 285.02 ? 447  GLY A N   1 
ATOM   2869  C CA  . GLY A  1 429  ? 223.807 235.408 251.310 1.00 285.02 ? 447  GLY A CA  1 
ATOM   2870  C C   . GLY A  1 429  ? 224.745 236.120 250.350 1.00 285.02 ? 447  GLY A C   1 
ATOM   2871  O O   . GLY A  1 429  ? 225.768 236.697 250.744 1.00 285.02 ? 447  GLY A O   1 
ATOM   2872  N N   . ASN A  1 430  ? 224.391 236.079 249.067 1.00 283.58 ? 448  ASN A N   1 
ATOM   2873  C CA  . ASN A  1 430  ? 225.154 236.731 248.007 1.00 283.58 ? 448  ASN A CA  1 
ATOM   2874  C C   . ASN A  1 430  ? 224.174 237.469 247.106 1.00 283.58 ? 448  ASN A C   1 
ATOM   2875  O O   . ASN A  1 430  ? 223.431 236.840 246.345 1.00 283.58 ? 448  ASN A O   1 
ATOM   2876  C CB  . ASN A  1 430  ? 225.975 235.716 247.210 1.00 283.58 ? 448  ASN A CB  1 
ATOM   2877  C CG  . ASN A  1 430  ? 227.236 236.319 246.621 1.00 283.58 ? 448  ASN A CG  1 
ATOM   2878  O OD1 . ASN A  1 430  ? 227.260 237.489 246.240 1.00 283.58 ? 448  ASN A OD1 1 
ATOM   2879  N ND2 . ASN A  1 430  ? 228.292 235.518 246.541 1.00 283.58 ? 448  ASN A ND2 1 
ATOM   2880  N N   . TYR A  1 431  ? 224.174 238.800 247.189 1.00 284.58 ? 449  TYR A N   1 
ATOM   2881  C CA  . TYR A  1 431  ? 223.253 239.641 246.434 1.00 284.58 ? 449  TYR A CA  1 
ATOM   2882  C C   . TYR A  1 431  ? 223.912 240.261 245.207 1.00 284.58 ? 449  TYR A C   1 
ATOM   2883  O O   . TYR A  1 431  ? 223.472 241.318 244.741 1.00 284.58 ? 449  TYR A O   1 
ATOM   2884  C CB  . TYR A  1 431  ? 222.669 240.751 247.320 1.00 284.58 ? 449  TYR A CB  1 
ATOM   2885  C CG  . TYR A  1 431  ? 221.931 240.340 248.592 1.00 284.58 ? 449  TYR A CG  1 
ATOM   2886  C CD1 . TYR A  1 431  ? 221.596 239.013 248.857 1.00 284.58 ? 449  TYR A CD1 1 
ATOM   2887  C CD2 . TYR A  1 431  ? 221.578 241.299 249.536 1.00 284.58 ? 449  TYR A CD2 1 
ATOM   2888  C CE1 . TYR A  1 431  ? 220.930 238.659 250.016 1.00 284.58 ? 449  TYR A CE1 1 
ATOM   2889  C CE2 . TYR A  1 431  ? 220.912 240.953 250.697 1.00 284.58 ? 449  TYR A CE2 1 
ATOM   2890  C CZ  . TYR A  1 431  ? 220.591 239.633 250.932 1.00 284.58 ? 449  TYR A CZ  1 
ATOM   2891  O OH  . TYR A  1 431  ? 219.929 239.285 252.087 1.00 284.58 ? 449  TYR A OH  1 
ATOM   2892  N N   . ASN A  1 432  ? 224.954 239.624 244.674 1.00 270.01 ? 450  ASN A N   1 
ATOM   2893  C CA  . ASN A  1 432  ? 225.769 240.249 243.638 1.00 270.01 ? 450  ASN A CA  1 
ATOM   2894  C C   . ASN A  1 432  ? 225.084 240.275 242.276 1.00 270.01 ? 450  ASN A C   1 
ATOM   2895  O O   . ASN A  1 432  ? 225.292 241.220 241.507 1.00 270.01 ? 450  ASN A O   1 
ATOM   2896  C CB  . ASN A  1 432  ? 227.113 239.527 243.528 1.00 270.01 ? 450  ASN A CB  1 
ATOM   2897  C CG  . ASN A  1 432  ? 228.121 240.295 242.698 1.00 270.01 ? 450  ASN A CG  1 
ATOM   2898  O OD1 . ASN A  1 432  ? 228.043 241.518 242.585 1.00 270.01 ? 450  ASN A OD1 1 
ATOM   2899  N ND2 . ASN A  1 432  ? 229.075 239.581 242.113 1.00 270.01 ? 450  ASN A ND2 1 
ATOM   2900  N N   . TYR A  1 433  ? 224.271 239.272 241.959 1.00 256.91 ? 451  TYR A N   1 
ATOM   2901  C CA  . TYR A  1 433  ? 223.760 239.083 240.609 1.00 256.91 ? 451  TYR A CA  1 
ATOM   2902  C C   . TYR A  1 433  ? 222.263 239.360 240.548 1.00 256.91 ? 451  TYR A C   1 
ATOM   2903  O O   . TYR A  1 433  ? 221.525 239.061 241.492 1.00 256.91 ? 451  TYR A O   1 
ATOM   2904  C CB  . TYR A  1 433  ? 224.045 237.660 240.119 1.00 256.91 ? 451  TYR A CB  1 
ATOM   2905  C CG  . TYR A  1 433  ? 225.501 237.264 240.212 1.00 256.91 ? 451  TYR A CG  1 
ATOM   2906  C CD1 . TYR A  1 433  ? 226.415 237.668 239.248 1.00 256.91 ? 451  TYR A CD1 1 
ATOM   2907  C CD2 . TYR A  1 433  ? 225.961 236.485 241.267 1.00 256.91 ? 451  TYR A CD2 1 
ATOM   2908  C CE1 . TYR A  1 433  ? 227.748 237.307 239.331 1.00 256.91 ? 451  TYR A CE1 1 
ATOM   2909  C CE2 . TYR A  1 433  ? 227.291 236.119 241.360 1.00 256.91 ? 451  TYR A CE2 1 
ATOM   2910  C CZ  . TYR A  1 433  ? 228.180 236.533 240.389 1.00 256.91 ? 451  TYR A CZ  1 
ATOM   2911  O OH  . TYR A  1 433  ? 229.505 236.172 240.476 1.00 256.91 ? 451  TYR A OH  1 
ATOM   2912  N N   . ARG A  1 434  ? 221.825 239.941 239.432 1.00 253.92 ? 452  ARG A N   1 
ATOM   2913  C CA  . ARG A  1 434  ? 220.420 240.205 239.153 1.00 253.92 ? 452  ARG A CA  1 
ATOM   2914  C C   . ARG A  1 434  ? 220.103 239.757 237.732 1.00 253.92 ? 452  ARG A C   1 
ATOM   2915  O O   . ARG A  1 434  ? 220.995 239.400 236.957 1.00 253.92 ? 452  ARG A O   1 
ATOM   2916  C CB  . ARG A  1 434  ? 220.075 241.693 239.323 1.00 253.92 ? 452  ARG A CB  1 
ATOM   2917  C CG  . ARG A  1 434  ? 220.371 242.268 240.700 1.00 253.92 ? 452  ARG A CG  1 
ATOM   2918  C CD  . ARG A  1 434  ? 220.662 243.759 240.619 1.00 253.92 ? 452  ARG A CD  1 
ATOM   2919  N NE  . ARG A  1 434  ? 221.538 244.086 239.500 1.00 253.92 ? 452  ARG A NE  1 
ATOM   2920  C CZ  . ARG A  1 434  ? 222.861 244.005 239.532 1.00 253.92 ? 452  ARG A CZ  1 
ATOM   2921  N NH1 . ARG A  1 434  ? 223.504 243.611 240.620 1.00 253.92 ? 452  ARG A NH1 1 
ATOM   2922  N NH2 . ARG A  1 434  ? 223.557 244.326 238.445 1.00 253.92 ? 452  ARG A NH2 1 
ATOM   2923  N N   . TYR A  1 435  ? 218.816 239.782 237.385 1.00 245.32 ? 453  TYR A N   1 
ATOM   2924  C CA  . TYR A  1 435  ? 218.391 239.471 236.027 1.00 245.32 ? 453  TYR A CA  1 
ATOM   2925  C C   . TYR A  1 435  ? 217.068 240.172 235.748 1.00 245.32 ? 453  TYR A C   1 
ATOM   2926  O O   . TYR A  1 435  ? 216.375 240.628 236.660 1.00 245.32 ? 453  TYR A O   1 
ATOM   2927  C CB  . TYR A  1 435  ? 218.279 237.957 235.800 1.00 245.32 ? 453  TYR A CB  1 
ATOM   2928  C CG  . TYR A  1 435  ? 216.989 237.324 236.274 1.00 245.32 ? 453  TYR A CG  1 
ATOM   2929  C CD1 . TYR A  1 435  ? 216.755 237.104 237.624 1.00 245.32 ? 453  TYR A CD1 1 
ATOM   2930  C CD2 . TYR A  1 435  ? 216.019 236.917 235.365 1.00 245.32 ? 453  TYR A CD2 1 
ATOM   2931  C CE1 . TYR A  1 435  ? 215.582 236.514 238.059 1.00 245.32 ? 453  TYR A CE1 1 
ATOM   2932  C CE2 . TYR A  1 435  ? 214.843 236.327 235.790 1.00 245.32 ? 453  TYR A CE2 1 
ATOM   2933  C CZ  . TYR A  1 435  ? 214.630 236.127 237.138 1.00 245.32 ? 453  TYR A CZ  1 
ATOM   2934  O OH  . TYR A  1 435  ? 213.463 235.538 237.566 1.00 245.32 ? 453  TYR A OH  1 
ATOM   2935  N N   . ARG A  1 436  ? 216.726 240.251 234.463 1.00 245.75 ? 454  ARG A N   1 
ATOM   2936  C CA  . ARG A  1 436  ? 215.560 240.999 234.002 1.00 245.75 ? 454  ARG A CA  1 
ATOM   2937  C C   . ARG A  1 436  ? 214.319 240.117 234.104 1.00 245.75 ? 454  ARG A C   1 
ATOM   2938  O O   . ARG A  1 436  ? 214.191 239.126 233.379 1.00 245.75 ? 454  ARG A O   1 
ATOM   2939  C CB  . ARG A  1 436  ? 215.770 241.484 232.570 1.00 245.75 ? 454  ARG A CB  1 
ATOM   2940  C CG  . ARG A  1 436  ? 214.668 242.388 232.051 1.00 245.75 ? 454  ARG A CG  1 
ATOM   2941  C CD  . ARG A  1 436  ? 215.040 242.992 230.707 1.00 245.75 ? 454  ARG A CD  1 
ATOM   2942  N NE  . ARG A  1 436  ? 216.133 243.949 230.825 1.00 245.75 ? 454  ARG A NE  1 
ATOM   2943  C CZ  . ARG A  1 436  ? 216.566 244.718 229.835 1.00 245.75 ? 454  ARG A CZ  1 
ATOM   2944  N NH1 . ARG A  1 436  ? 216.017 244.669 228.632 1.00 245.75 ? 454  ARG A NH1 1 
ATOM   2945  N NH2 . ARG A  1 436  ? 217.574 245.555 230.057 1.00 245.75 ? 454  ARG A NH2 1 
ATOM   2946  N N   . LEU A  1 437  ? 213.408 240.479 235.011 1.00 245.60 ? 455  LEU A N   1 
ATOM   2947  C CA  . LEU A  1 437  ? 212.165 239.726 235.159 1.00 245.60 ? 455  LEU A CA  1 
ATOM   2948  C C   . LEU A  1 437  ? 211.226 239.962 233.981 1.00 245.60 ? 455  LEU A C   1 
ATOM   2949  O O   . LEU A  1 437  ? 210.713 239.010 233.382 1.00 245.60 ? 455  LEU A O   1 
ATOM   2950  C CB  . LEU A  1 437  ? 211.473 240.109 236.467 1.00 245.60 ? 455  LEU A CB  1 
ATOM   2951  C CG  . LEU A  1 437  ? 212.141 239.752 237.794 1.00 245.60 ? 455  LEU A CG  1 
ATOM   2952  C CD1 . LEU A  1 437  ? 211.678 240.704 238.882 1.00 245.60 ? 455  LEU A CD1 1 
ATOM   2953  C CD2 . LEU A  1 437  ? 211.820 238.321 238.175 1.00 245.60 ? 455  LEU A CD2 1 
ATOM   2954  N N   . PHE A  1 438  ? 210.991 241.226 233.634 1.00 246.77 ? 456  PHE A N   1 
ATOM   2955  C CA  . PHE A  1 438  ? 209.962 241.614 232.678 1.00 246.77 ? 456  PHE A CA  1 
ATOM   2956  C C   . PHE A  1 438  ? 210.582 242.330 231.487 1.00 246.77 ? 456  PHE A C   1 
ATOM   2957  O O   . PHE A  1 438  ? 211.487 243.155 231.647 1.00 246.77 ? 456  PHE A O   1 
ATOM   2958  C CB  . PHE A  1 438  ? 208.909 242.534 233.323 1.00 246.77 ? 456  PHE A CB  1 
ATOM   2959  C CG  . PHE A  1 438  ? 208.034 241.862 234.355 1.00 246.77 ? 456  PHE A CG  1 
ATOM   2960  C CD1 . PHE A  1 438  ? 207.972 240.480 234.462 1.00 246.77 ? 456  PHE A CD1 1 
ATOM   2961  C CD2 . PHE A  1 438  ? 207.274 242.628 235.226 1.00 246.77 ? 456  PHE A CD2 1 
ATOM   2962  C CE1 . PHE A  1 438  ? 207.168 239.877 235.413 1.00 246.77 ? 456  PHE A CE1 1 
ATOM   2963  C CE2 . PHE A  1 438  ? 206.468 242.031 236.179 1.00 246.77 ? 456  PHE A CE2 1 
ATOM   2964  C CZ  . PHE A  1 438  ? 206.416 240.654 236.272 1.00 246.77 ? 456  PHE A CZ  1 
ATOM   2965  N N   . ARG A  1 439  ? 210.082 242.017 230.293 1.00 238.21 ? 457  ARG A N   1 
ATOM   2966  C CA  . ARG A  1 439  ? 210.464 242.714 229.075 1.00 238.21 ? 457  ARG A CA  1 
ATOM   2967  C C   . ARG A  1 439  ? 209.232 242.863 228.192 1.00 238.21 ? 457  ARG A C   1 
ATOM   2968  O O   . ARG A  1 439  ? 208.309 242.046 228.250 1.00 238.21 ? 457  ARG A O   1 
ATOM   2969  C CB  . ARG A  1 439  ? 211.582 241.976 228.323 1.00 238.21 ? 457  ARG A CB  1 
ATOM   2970  C CG  . ARG A  1 439  ? 212.350 242.839 227.334 1.00 238.21 ? 457  ARG A CG  1 
ATOM   2971  C CD  . ARG A  1 439  ? 213.465 242.062 226.655 1.00 238.21 ? 457  ARG A CD  1 
ATOM   2972  N NE  . ARG A  1 439  ? 213.631 242.462 225.263 1.00 238.21 ? 457  ARG A NE  1 
ATOM   2973  C CZ  . ARG A  1 439  ? 214.335 243.512 224.862 1.00 238.21 ? 457  ARG A CZ  1 
ATOM   2974  N NH1 . ARG A  1 439  ? 214.967 244.291 225.725 1.00 238.21 ? 457  ARG A NH1 1 
ATOM   2975  N NH2 . ARG A  1 439  ? 214.408 243.788 223.563 1.00 238.21 ? 457  ARG A NH2 1 
ATOM   2976  N N   . LYS A  1 440  ? 209.221 243.930 227.386 1.00 242.34 ? 458  LYS A N   1 
ATOM   2977  C CA  . LYS A  1 440  ? 208.070 244.212 226.532 1.00 242.34 ? 458  LYS A CA  1 
ATOM   2978  C C   . LYS A  1 440  ? 207.906 243.160 225.440 1.00 242.34 ? 458  LYS A C   1 
ATOM   2979  O O   . LYS A  1 440  ? 206.785 242.718 225.162 1.00 242.34 ? 458  LYS A O   1 
ATOM   2980  C CB  . LYS A  1 440  ? 208.206 245.604 225.915 1.00 242.34 ? 458  LYS A CB  1 
ATOM   2981  C CG  . LYS A  1 440  ? 208.080 246.743 226.913 1.00 242.34 ? 458  LYS A CG  1 
ATOM   2982  C CD  . LYS A  1 440  ? 207.976 248.085 226.208 1.00 242.34 ? 458  LYS A CD  1 
ATOM   2983  C CE  . LYS A  1 440  ? 206.602 248.275 225.586 1.00 242.34 ? 458  LYS A CE  1 
ATOM   2984  N NZ  . LYS A  1 440  ? 206.427 249.647 225.035 1.00 242.34 ? 458  LYS A NZ  1 
ATOM   2985  N N   . SER A  1 441  ? 209.005 242.747 224.812 1.00 229.76 ? 459  SER A N   1 
ATOM   2986  C CA  . SER A  1 441  ? 208.962 241.782 223.724 1.00 229.76 ? 459  SER A CA  1 
ATOM   2987  C C   . SER A  1 441  ? 210.159 240.848 223.842 1.00 229.76 ? 459  SER A C   1 
ATOM   2988  O O   . SER A  1 441  ? 210.966 240.950 224.770 1.00 229.76 ? 459  SER A O   1 
ATOM   2989  C CB  . SER A  1 441  ? 208.939 242.485 222.361 1.00 229.76 ? 459  SER A CB  1 
ATOM   2990  O OG  . SER A  1 441  ? 209.014 241.547 221.302 1.00 229.76 ? 459  SER A OG  1 
ATOM   2991  N N   . ASN A  1 442  ? 210.262 239.920 222.892 1.00 223.11 ? 460  ASN A N   1 
ATOM   2992  C CA  . ASN A  1 442  ? 211.384 238.993 222.864 1.00 223.11 ? 460  ASN A CA  1 
ATOM   2993  C C   . ASN A  1 442  ? 212.670 239.719 222.491 1.00 223.11 ? 460  ASN A C   1 
ATOM   2994  O O   . ASN A  1 442  ? 212.682 240.589 221.616 1.00 223.11 ? 460  ASN A O   1 
ATOM   2995  C CB  . ASN A  1 442  ? 211.112 237.860 221.875 1.00 223.11 ? 460  ASN A CB  1 
ATOM   2996  C CG  . ASN A  1 442  ? 210.392 236.689 222.514 1.00 223.11 ? 460  ASN A CG  1 
ATOM   2997  O OD1 . ASN A  1 442  ? 209.866 236.798 223.622 1.00 223.11 ? 460  ASN A OD1 1 
ATOM   2998  N ND2 . ASN A  1 442  ? 210.364 235.559 221.817 1.00 223.11 ? 460  ASN A ND2 1 
ATOM   2999  N N   . LEU A  1 443  ? 213.759 239.356 223.163 1.00 226.42 ? 461  LEU A N   1 
ATOM   3000  C CA  . LEU A  1 443  ? 215.050 239.996 222.953 1.00 226.42 ? 461  LEU A CA  1 
ATOM   3001  C C   . LEU A  1 443  ? 215.820 239.275 221.854 1.00 226.42 ? 461  LEU A C   1 
ATOM   3002  O O   . LEU A  1 443  ? 215.952 238.047 221.881 1.00 226.42 ? 461  LEU A O   1 
ATOM   3003  C CB  . LEU A  1 443  ? 215.861 240.007 224.250 1.00 226.42 ? 461  LEU A CB  1 
ATOM   3004  C CG  . LEU A  1 443  ? 217.293 240.544 224.174 1.00 226.42 ? 461  LEU A CG  1 
ATOM   3005  C CD1 . LEU A  1 443  ? 217.323 241.961 223.619 1.00 226.42 ? 461  LEU A CD1 1 
ATOM   3006  C CD2 . LEU A  1 443  ? 217.954 240.491 225.541 1.00 226.42 ? 461  LEU A CD2 1 
ATOM   3007  N N   . LYS A  1 444  ? 216.318 240.044 220.888 1.00 224.22 ? 462  LYS A N   1 
ATOM   3008  C CA  . LYS A  1 444  ? 217.150 239.484 219.838 1.00 224.22 ? 462  LYS A CA  1 
ATOM   3009  C C   . LYS A  1 444  ? 218.502 239.056 220.411 1.00 224.22 ? 462  LYS A C   1 
ATOM   3010  O O   . LYS A  1 444  ? 218.982 239.639 221.388 1.00 224.22 ? 462  LYS A O   1 
ATOM   3011  C CB  . LYS A  1 444  ? 217.351 240.503 218.718 1.00 224.22 ? 462  LYS A CB  1 
ATOM   3012  C CG  . LYS A  1 444  ? 216.066 240.914 218.017 1.00 224.22 ? 462  LYS A CG  1 
ATOM   3013  C CD  . LYS A  1 444  ? 215.400 239.725 217.344 1.00 224.22 ? 462  LYS A CD  1 
ATOM   3014  C CE  . LYS A  1 444  ? 216.196 239.254 216.138 1.00 224.22 ? 462  LYS A CE  1 
ATOM   3015  N NZ  . LYS A  1 444  ? 215.520 238.132 215.430 1.00 224.22 ? 462  LYS A NZ  1 
ATOM   3016  N N   . PRO A  1 445  ? 219.125 238.026 219.835 1.00 218.41 ? 463  PRO A N   1 
ATOM   3017  C CA  . PRO A  1 445  ? 220.421 237.567 220.349 1.00 218.41 ? 463  PRO A CA  1 
ATOM   3018  C C   . PRO A  1 445  ? 221.528 238.589 220.134 1.00 218.41 ? 463  PRO A C   1 
ATOM   3019  O O   . PRO A  1 445  ? 221.460 239.434 219.237 1.00 218.41 ? 463  PRO A O   1 
ATOM   3020  C CB  . PRO A  1 445  ? 220.689 236.288 219.547 1.00 218.41 ? 463  PRO A CB  1 
ATOM   3021  C CG  . PRO A  1 445  ? 219.349 235.850 219.062 1.00 218.41 ? 463  PRO A CG  1 
ATOM   3022  C CD  . PRO A  1 445  ? 218.589 237.113 218.811 1.00 218.41 ? 463  PRO A CD  1 
ATOM   3023  N N   . PHE A  1 446  ? 222.550 238.493 220.994 1.00 210.02 ? 464  PHE A N   1 
ATOM   3024  C CA  . PHE A  1 446  ? 223.742 239.350 220.968 1.00 210.02 ? 464  PHE A CA  1 
ATOM   3025  C C   . PHE A  1 446  ? 223.381 240.829 221.109 1.00 210.02 ? 464  PHE A C   1 
ATOM   3026  O O   . PHE A  1 446  ? 223.899 241.692 220.397 1.00 210.02 ? 464  PHE A O   1 
ATOM   3027  C CB  . PHE A  1 446  ? 224.578 239.104 219.707 1.00 210.02 ? 464  PHE A CB  1 
ATOM   3028  C CG  . PHE A  1 446  ? 225.057 237.687 219.563 1.00 210.02 ? 464  PHE A CG  1 
ATOM   3029  C CD1 . PHE A  1 446  ? 225.504 236.977 220.666 1.00 210.02 ? 464  PHE A CD1 1 
ATOM   3030  C CD2 . PHE A  1 446  ? 225.059 237.066 218.324 1.00 210.02 ? 464  PHE A CD2 1 
ATOM   3031  C CE1 . PHE A  1 446  ? 225.946 235.672 220.537 1.00 210.02 ? 464  PHE A CE1 1 
ATOM   3032  C CE2 . PHE A  1 446  ? 225.499 235.761 218.187 1.00 210.02 ? 464  PHE A CE2 1 
ATOM   3033  C CZ  . PHE A  1 446  ? 225.943 235.064 219.295 1.00 210.02 ? 464  PHE A CZ  1 
ATOM   3034  N N   . GLU A  1 447  ? 222.479 241.119 222.046 1.00 221.28 ? 465  GLU A N   1 
ATOM   3035  C CA  . GLU A  1 447  ? 222.090 242.491 222.376 1.00 221.28 ? 465  GLU A CA  1 
ATOM   3036  C C   . GLU A  1 447  ? 222.151 242.653 223.892 1.00 221.28 ? 465  GLU A C   1 
ATOM   3037  O O   . GLU A  1 447  ? 221.306 242.115 224.614 1.00 221.28 ? 465  GLU A O   1 
ATOM   3038  C CB  . GLU A  1 447  ? 220.697 242.824 221.846 1.00 221.28 ? 465  GLU A CB  1 
ATOM   3039  C CG  . GLU A  1 447  ? 220.559 242.774 220.334 1.00 221.28 ? 465  GLU A CG  1 
ATOM   3040  C CD  . GLU A  1 447  ? 219.253 243.376 219.855 1.00 221.28 ? 465  GLU A CD  1 
ATOM   3041  O OE1 . GLU A  1 447  ? 218.212 243.130 220.500 1.00 221.28 ? 465  GLU A OE1 1 
ATOM   3042  O OE2 . GLU A  1 447  ? 219.267 244.094 218.834 1.00 221.28 ? 465  GLU A OE2 1 
ATOM   3043  N N   . ARG A  1 448  ? 223.147 243.392 224.371 1.00 228.70 ? 466  ARG A N   1 
ATOM   3044  C CA  . ARG A  1 448  ? 223.252 243.704 225.791 1.00 228.70 ? 466  ARG A CA  1 
ATOM   3045  C C   . ARG A  1 448  ? 222.379 244.914 226.100 1.00 228.70 ? 466  ARG A C   1 
ATOM   3046  O O   . ARG A  1 448  ? 222.572 245.990 225.523 1.00 228.70 ? 466  ARG A O   1 
ATOM   3047  C CB  . ARG A  1 448  ? 224.707 243.967 226.175 1.00 228.70 ? 466  ARG A CB  1 
ATOM   3048  C CG  . ARG A  1 448  ? 224.944 244.079 227.672 1.00 228.70 ? 466  ARG A CG  1 
ATOM   3049  C CD  . ARG A  1 448  ? 226.212 244.861 227.976 1.00 228.70 ? 466  ARG A CD  1 
ATOM   3050  N NE  . ARG A  1 448  ? 226.431 245.944 227.024 1.00 228.70 ? 466  ARG A NE  1 
ATOM   3051  C CZ  . ARG A  1 448  ? 225.973 247.179 227.176 1.00 228.70 ? 466  ARG A CZ  1 
ATOM   3052  N NH1 . ARG A  1 448  ? 225.263 247.527 228.237 1.00 228.70 ? 466  ARG A NH1 1 
ATOM   3053  N NH2 . ARG A  1 448  ? 226.235 248.088 226.241 1.00 228.70 ? 466  ARG A NH2 1 
ATOM   3054  N N   . ASP A  1 449  ? 221.422 244.741 227.007 1.00 245.81 ? 467  ASP A N   1 
ATOM   3055  C CA  . ASP A  1 449  ? 220.429 245.762 227.307 1.00 245.81 ? 467  ASP A CA  1 
ATOM   3056  C C   . ASP A  1 449  ? 220.488 246.142 228.780 1.00 245.81 ? 467  ASP A C   1 
ATOM   3057  O O   . ASP A  1 449  ? 220.797 245.308 229.636 1.00 245.81 ? 467  ASP A O   1 
ATOM   3058  C CB  . ASP A  1 449  ? 219.018 245.277 226.950 1.00 245.81 ? 467  ASP A CB  1 
ATOM   3059  C CG  . ASP A  1 449  ? 218.085 246.415 226.583 1.00 245.81 ? 467  ASP A CG  1 
ATOM   3060  O OD1 . ASP A  1 449  ? 218.427 247.583 226.864 1.00 245.81 ? 467  ASP A OD1 1 
ATOM   3061  O OD2 . ASP A  1 449  ? 217.008 246.140 226.013 1.00 245.81 ? 467  ASP A OD2 1 
ATOM   3062  N N   . ILE A  1 450  ? 220.189 247.408 229.063 1.00 259.85 ? 468  ILE A N   1 
ATOM   3063  C CA  . ILE A  1 450  ? 220.130 247.935 230.421 1.00 259.85 ? 468  ILE A CA  1 
ATOM   3064  C C   . ILE A  1 450  ? 218.760 248.578 230.620 1.00 259.85 ? 468  ILE A C   1 
ATOM   3065  O O   . ILE A  1 450  ? 218.233 249.228 229.709 1.00 259.85 ? 468  ILE A O   1 
ATOM   3066  C CB  . ILE A  1 450  ? 221.283 248.926 230.697 1.00 259.85 ? 468  ILE A CB  1 
ATOM   3067  C CG1 . ILE A  1 450  ? 221.287 249.386 232.159 1.00 259.85 ? 468  ILE A CG1 1 
ATOM   3068  C CG2 . ILE A  1 450  ? 221.284 250.103 229.716 1.00 259.85 ? 468  ILE A CG2 1 
ATOM   3069  C CD1 . ILE A  1 450  ? 221.631 248.294 233.143 1.00 259.85 ? 468  ILE A CD1 1 
ATOM   3070  N N   . SER A  1 451  ? 218.160 248.345 231.786 1.00 284.04 ? 469  SER A N   1 
ATOM   3071  C CA  . SER A  1 451  ? 216.841 248.886 232.081 1.00 284.04 ? 469  SER A CA  1 
ATOM   3072  C C   . SER A  1 451  ? 216.762 249.262 233.553 1.00 284.04 ? 469  SER A C   1 
ATOM   3073  O O   . SER A  1 451  ? 217.282 248.547 234.414 1.00 284.04 ? 469  SER A O   1 
ATOM   3074  C CB  . SER A  1 451  ? 215.734 247.884 231.733 1.00 284.04 ? 469  SER A CB  1 
ATOM   3075  O OG  . SER A  1 451  ? 214.455 248.488 231.818 1.00 284.04 ? 469  SER A OG  1 
ATOM   3076  N N   . THR A  1 452  ? 216.108 250.389 233.830 1.00 304.28 ? 470  THR A N   1 
ATOM   3077  C CA  . THR A  1 452  ? 215.935 250.874 235.194 1.00 304.28 ? 470  THR A CA  1 
ATOM   3078  C C   . THR A  1 452  ? 214.468 251.239 235.412 1.00 304.28 ? 470  THR A C   1 
ATOM   3079  O O   . THR A  1 452  ? 213.948 251.145 236.530 1.00 304.28 ? 470  THR A O   1 
ATOM   3080  C CB  . THR A  1 452  ? 216.863 252.072 235.442 1.00 304.28 ? 470  THR A CB  1 
ATOM   3081  O OG1 . THR A  1 452  ? 218.222 251.670 235.223 1.00 304.28 ? 470  THR A OG1 1 
ATOM   3082  C CG2 . THR A  1 452  ? 216.746 252.592 236.872 1.00 304.28 ? 470  THR A CG2 1 
ATOM   3083  N N   . GLU A  1 453  ? 213.786 251.603 234.327 1.00 298.27 ? 471  GLU A N   1 
ATOM   3084  C CA  . GLU A  1 453  ? 212.415 252.088 234.389 1.00 298.27 ? 471  GLU A CA  1 
ATOM   3085  C C   . GLU A  1 453  ? 211.449 250.976 234.796 1.00 298.27 ? 471  GLU A C   1 
ATOM   3086  O O   . GLU A  1 453  ? 211.696 249.785 234.586 1.00 298.27 ? 471  GLU A O   1 
ATOM   3087  C CB  . GLU A  1 453  ? 212.015 252.697 233.041 1.00 298.27 ? 471  GLU A CB  1 
ATOM   3088  C CG  . GLU A  1 453  ? 212.126 251.755 231.842 1.00 298.27 ? 471  GLU A CG  1 
ATOM   3089  C CD  . GLU A  1 453  ? 210.856 250.973 231.571 1.00 298.27 ? 471  GLU A CD  1 
ATOM   3090  O OE1 . GLU A  1 453  ? 209.781 251.411 232.029 1.00 298.27 ? 471  GLU A OE1 1 
ATOM   3091  O OE2 . GLU A  1 453  ? 210.933 249.921 230.902 1.00 298.27 ? 471  GLU A OE2 1 
ATOM   3092  N N   . ILE A  1 454  ? 210.331 251.388 235.389 1.00 300.32 ? 472  ILE A N   1 
ATOM   3093  C CA  . ILE A  1 454  ? 209.362 250.456 235.957 1.00 300.32 ? 472  ILE A CA  1 
ATOM   3094  C C   . ILE A  1 454  ? 208.521 249.866 234.831 1.00 300.32 ? 472  ILE A C   1 
ATOM   3095  O O   . ILE A  1 454  ? 207.907 250.600 234.051 1.00 300.32 ? 472  ILE A O   1 
ATOM   3096  C CB  . ILE A  1 454  ? 208.470 251.151 236.996 1.00 300.32 ? 472  ILE A CB  1 
ATOM   3097  C CG1 . ILE A  1 454  ? 209.297 252.076 237.893 1.00 300.32 ? 472  ILE A CG1 1 
ATOM   3098  C CG2 . ILE A  1 454  ? 207.721 250.120 237.830 1.00 300.32 ? 472  ILE A CG2 1 
ATOM   3099  C CD1 . ILE A  1 454  ? 210.278 251.360 238.787 1.00 300.32 ? 472  ILE A CD1 1 
ATOM   3100  N N   . TYR A  1 455  ? 208.486 248.537 234.752 1.00 278.86 ? 473  TYR A N   1 
ATOM   3101  C CA  . TYR A  1 455  ? 207.655 247.866 233.762 1.00 278.86 ? 473  TYR A CA  1 
ATOM   3102  C C   . TYR A  1 455  ? 206.182 248.026 234.119 1.00 278.86 ? 473  TYR A C   1 
ATOM   3103  O O   . TYR A  1 455  ? 205.801 247.923 235.288 1.00 278.86 ? 473  TYR A O   1 
ATOM   3104  C CB  . TYR A  1 455  ? 208.025 246.386 233.673 1.00 278.86 ? 473  TYR A CB  1 
ATOM   3105  C CG  . TYR A  1 455  ? 207.427 245.674 232.481 1.00 278.86 ? 473  TYR A CG  1 
ATOM   3106  C CD1 . TYR A  1 455  ? 208.016 245.768 231.226 1.00 278.86 ? 473  TYR A CD1 1 
ATOM   3107  C CD2 . TYR A  1 455  ? 206.278 244.903 232.610 1.00 278.86 ? 473  TYR A CD2 1 
ATOM   3108  C CE1 . TYR A  1 455  ? 207.475 245.118 230.132 1.00 278.86 ? 473  TYR A CE1 1 
ATOM   3109  C CE2 . TYR A  1 455  ? 205.730 244.248 231.522 1.00 278.86 ? 473  TYR A CE2 1 
ATOM   3110  C CZ  . TYR A  1 455  ? 206.333 244.360 230.286 1.00 278.86 ? 473  TYR A CZ  1 
ATOM   3111  O OH  . TYR A  1 455  ? 205.791 243.710 229.200 1.00 278.86 ? 473  TYR A OH  1 
ATOM   3112  N N   . GLN A  1 456  ? 205.355 248.274 233.109 1.00 301.06 ? 474  GLN A N   1 
ATOM   3113  C CA  . GLN A  1 456  ? 203.939 248.542 233.302 1.00 301.06 ? 474  GLN A CA  1 
ATOM   3114  C C   . GLN A  1 456  ? 203.097 247.324 232.935 1.00 301.06 ? 474  GLN A C   1 
ATOM   3115  O O   . GLN A  1 456  ? 203.491 246.481 232.125 1.00 301.06 ? 474  GLN A O   1 
ATOM   3116  C CB  . GLN A  1 456  ? 203.503 249.755 232.474 1.00 301.06 ? 474  GLN A CB  1 
ATOM   3117  C CG  . GLN A  1 456  ? 203.549 249.541 230.969 1.00 301.06 ? 474  GLN A CG  1 
ATOM   3118  C CD  . GLN A  1 456  ? 202.976 250.711 230.196 1.00 301.06 ? 474  GLN A CD  1 
ATOM   3119  O OE1 . GLN A  1 456  ? 201.863 251.163 230.466 1.00 301.06 ? 474  GLN A OE1 1 
ATOM   3120  N NE2 . GLN A  1 456  ? 203.735 251.210 229.227 1.00 301.06 ? 474  GLN A NE2 1 
ATOM   3121  N N   . ALA A  1 457  ? 201.920 247.239 233.559 1.00 298.64 ? 475  ALA A N   1 
ATOM   3122  C CA  . ALA A  1 457  ? 200.980 246.150 233.322 1.00 298.64 ? 475  ALA A CA  1 
ATOM   3123  C C   . ALA A  1 457  ? 199.568 246.681 233.103 1.00 298.64 ? 475  ALA A C   1 
ATOM   3124  O O   . ALA A  1 457  ? 198.587 246.016 233.446 1.00 298.64 ? 475  ALA A O   1 
ATOM   3125  C CB  . ALA A  1 457  ? 201.002 245.147 234.475 1.00 298.64 ? 475  ALA A CB  1 
ATOM   3126  N N   . GLY A  1 458  ? 199.450 247.881 232.532 1.00 312.06 ? 476  GLY A N   1 
ATOM   3127  C CA  . GLY A  1 458  ? 198.154 248.478 232.284 1.00 312.06 ? 476  GLY A CA  1 
ATOM   3128  C C   . GLY A  1 458  ? 198.228 249.473 231.147 1.00 312.06 ? 476  GLY A C   1 
ATOM   3129  O O   . GLY A  1 458  ? 199.296 249.740 230.591 1.00 312.06 ? 476  GLY A O   1 
ATOM   3130  N N   . ASN A  1 459  ? 197.064 250.024 230.803 1.00 315.21 ? 477  ASN A N   1 
ATOM   3131  C CA  . ASN A  1 459  ? 196.969 250.990 229.717 1.00 315.21 ? 477  ASN A CA  1 
ATOM   3132  C C   . ASN A  1 459  ? 197.377 252.398 230.131 1.00 315.21 ? 477  ASN A C   1 
ATOM   3133  O O   . ASN A  1 459  ? 197.611 253.238 229.256 1.00 315.21 ? 477  ASN A O   1 
ATOM   3134  C CB  . ASN A  1 459  ? 195.544 251.015 229.159 1.00 315.21 ? 477  ASN A CB  1 
ATOM   3135  C CG  . ASN A  1 459  ? 194.993 249.625 228.907 1.00 315.21 ? 477  ASN A CG  1 
ATOM   3136  O OD1 . ASN A  1 459  ? 193.877 249.304 229.316 1.00 315.21 ? 477  ASN A OD1 1 
ATOM   3137  N ND2 . ASN A  1 459  ? 195.774 248.792 228.229 1.00 315.21 ? 477  ASN A ND2 1 
ATOM   3138  N N   . LYS A  1 460  ? 197.467 252.676 231.430 1.00 310.81 ? 478  LYS A N   1 
ATOM   3139  C CA  . LYS A  1 460  ? 197.860 253.996 231.893 1.00 310.81 ? 478  LYS A CA  1 
ATOM   3140  C C   . LYS A  1 460  ? 199.371 254.188 231.738 1.00 310.81 ? 478  LYS A C   1 
ATOM   3141  O O   . LYS A  1 460  ? 200.123 253.210 231.674 1.00 310.81 ? 478  LYS A O   1 
ATOM   3142  C CB  . LYS A  1 460  ? 197.446 254.192 233.352 1.00 310.81 ? 478  LYS A CB  1 
ATOM   3143  C CG  . LYS A  1 460  ? 198.428 253.648 234.380 1.00 310.81 ? 478  LYS A CG  1 
ATOM   3144  C CD  . LYS A  1 460  ? 197.976 253.963 235.795 1.00 310.81 ? 478  LYS A CD  1 
ATOM   3145  C CE  . LYS A  1 460  ? 199.096 253.728 236.794 1.00 310.81 ? 478  LYS A CE  1 
ATOM   3146  N NZ  . LYS A  1 460  ? 200.086 254.841 236.793 1.00 310.81 ? 478  LYS A NZ  1 
ATOM   3147  N N   . PRO A  1 461  ? 199.834 255.434 231.623 1.00 309.91 ? 479  PRO A N   1 
ATOM   3148  C CA  . PRO A  1 461  ? 201.281 255.680 231.637 1.00 309.91 ? 479  PRO A CA  1 
ATOM   3149  C C   . PRO A  1 461  ? 201.894 255.323 232.982 1.00 309.91 ? 479  PRO A C   1 
ATOM   3150  O O   . PRO A  1 461  ? 201.270 255.468 234.037 1.00 309.91 ? 479  PRO A O   1 
ATOM   3151  C CB  . PRO A  1 461  ? 201.394 257.184 231.354 1.00 309.91 ? 479  PRO A CB  1 
ATOM   3152  C CG  . PRO A  1 461  ? 200.039 257.743 231.649 1.00 309.91 ? 479  PRO A CG  1 
ATOM   3153  C CD  . PRO A  1 461  ? 199.076 256.655 231.302 1.00 309.91 ? 479  PRO A CD  1 
ATOM   3154  N N   . CYS A  1 462  ? 203.138 254.853 232.933 1.00 307.18 ? 480  CYS A N   1 
ATOM   3155  C CA  . CYS A  1 462  ? 203.819 254.371 234.132 1.00 307.18 ? 480  CYS A CA  1 
ATOM   3156  C C   . CYS A  1 462  ? 205.319 254.455 233.907 1.00 307.18 ? 480  CYS A C   1 
ATOM   3157  O O   . CYS A  1 462  ? 205.855 253.743 233.052 1.00 307.18 ? 480  CYS A O   1 
ATOM   3158  C CB  . CYS A  1 462  ? 203.399 252.935 234.448 1.00 307.18 ? 480  CYS A CB  1 
ATOM   3159  S SG  . CYS A  1 462  ? 203.640 252.424 236.162 1.00 307.18 ? 480  CYS A SG  1 
ATOM   3160  N N   . ASN A  1 463  ? 205.989 255.314 234.661 1.00 311.84 ? 481  ASN A N   1 
ATOM   3161  C CA  . ASN A  1 463  ? 207.438 255.448 234.552 1.00 311.84 ? 481  ASN A CA  1 
ATOM   3162  C C   . ASN A  1 463  ? 208.153 255.314 235.888 1.00 311.84 ? 481  ASN A C   1 
ATOM   3163  O O   . ASN A  1 463  ? 209.251 254.754 235.934 1.00 311.84 ? 481  ASN A O   1 
ATOM   3164  C CB  . ASN A  1 463  ? 207.798 256.796 233.898 1.00 311.84 ? 481  ASN A CB  1 
ATOM   3165  C CG  . ASN A  1 463  ? 207.234 257.984 234.654 1.00 311.84 ? 481  ASN A CG  1 
ATOM   3166  O OD1 . ASN A  1 463  ? 207.892 258.545 235.531 1.00 311.84 ? 481  ASN A OD1 1 
ATOM   3167  N ND2 . ASN A  1 463  ? 206.012 258.378 234.313 1.00 311.84 ? 481  ASN A ND2 1 
ATOM   3168  N N   . GLY A  1 464  ? 207.567 255.818 236.972 1.00 318.05 ? 482  GLY A N   1 
ATOM   3169  C CA  . GLY A  1 464  ? 208.199 255.743 238.275 1.00 318.05 ? 482  GLY A CA  1 
ATOM   3170  C C   . GLY A  1 464  ? 207.228 255.551 239.422 1.00 318.05 ? 482  GLY A C   1 
ATOM   3171  O O   . GLY A  1 464  ? 207.559 255.844 240.575 1.00 318.05 ? 482  GLY A O   1 
ATOM   3172  N N   . VAL A  1 465  ? 206.029 255.064 239.124 1.00 314.98 ? 483  VAL A N   1 
ATOM   3173  C CA  . VAL A  1 465  ? 204.971 254.936 240.121 1.00 314.98 ? 483  VAL A CA  1 
ATOM   3174  C C   . VAL A  1 465  ? 204.999 253.529 240.703 1.00 314.98 ? 483  VAL A C   1 
ATOM   3175  O O   . VAL A  1 465  ? 205.012 252.538 239.963 1.00 314.98 ? 483  VAL A O   1 
ATOM   3176  C CB  . VAL A  1 465  ? 203.598 255.252 239.507 1.00 314.98 ? 483  VAL A CB  1 
ATOM   3177  C CG1 . VAL A  1 465  ? 202.552 255.407 240.599 1.00 314.98 ? 483  VAL A CG1 1 
ATOM   3178  C CG2 . VAL A  1 465  ? 203.676 256.507 238.652 1.00 314.98 ? 483  VAL A CG2 1 
ATOM   3179  N N   . ALA A  1 466  ? 205.008 253.441 242.030 1.00 311.61 ? 484  ALA A N   1 
ATOM   3180  C CA  . ALA A  1 466  ? 205.011 252.175 242.749 1.00 311.61 ? 484  ALA A CA  1 
ATOM   3181  C C   . ALA A  1 466  ? 203.700 251.998 243.506 1.00 311.61 ? 484  ALA A C   1 
ATOM   3182  O O   . ALA A  1 466  ? 202.899 252.926 243.643 1.00 311.61 ? 484  ALA A O   1 
ATOM   3183  C CB  . ALA A  1 466  ? 206.202 252.098 243.711 1.00 311.61 ? 484  ALA A CB  1 
ATOM   3184  N N   . GLY A  1 467  ? 203.490 250.780 244.003 1.00 306.93 ? 485  GLY A N   1 
ATOM   3185  C CA  . GLY A  1 467  ? 202.260 250.443 244.692 1.00 306.93 ? 485  GLY A CA  1 
ATOM   3186  C C   . GLY A  1 467  ? 201.064 250.237 243.793 1.00 306.93 ? 485  GLY A C   1 
ATOM   3187  O O   . GLY A  1 467  ? 199.940 250.130 244.296 1.00 306.93 ? 485  GLY A O   1 
ATOM   3188  N N   . VAL A  1 468  ? 201.273 250.177 242.479 1.00 298.59 ? 486  VAL A N   1 
ATOM   3189  C CA  . VAL A  1 468  ? 200.206 250.037 241.494 1.00 298.59 ? 486  VAL A CA  1 
ATOM   3190  C C   . VAL A  1 468  ? 200.563 248.731 240.780 1.00 298.59 ? 486  VAL A C   1 
ATOM   3191  O O   . VAL A  1 468  ? 201.522 248.059 241.177 1.00 298.59 ? 486  VAL A O   1 
ATOM   3192  C CB  . VAL A  1 468  ? 200.150 251.282 240.570 1.00 298.59 ? 486  VAL A CB  1 
ATOM   3193  C CG1 . VAL A  1 468  ? 198.904 251.332 239.658 1.00 298.59 ? 486  VAL A CG1 1 
ATOM   3194  C CG2 . VAL A  1 468  ? 200.245 252.568 241.385 1.00 298.59 ? 486  VAL A CG2 1 
ATOM   3195  N N   . ASN A  1 469  ? 199.803 248.340 239.749 1.00 288.72 ? 487  ASN A N   1 
ATOM   3196  C CA  . ASN A  1 469  ? 200.046 247.089 239.035 1.00 288.72 ? 487  ASN A CA  1 
ATOM   3197  C C   . ASN A  1 469  ? 201.398 247.053 238.327 1.00 288.72 ? 487  ASN A C   1 
ATOM   3198  O O   . ASN A  1 469  ? 201.837 245.973 237.916 1.00 288.72 ? 487  ASN A O   1 
ATOM   3199  C CB  . ASN A  1 469  ? 198.928 246.847 238.018 1.00 288.72 ? 487  ASN A CB  1 
ATOM   3200  C CG  . ASN A  1 469  ? 198.698 245.376 237.743 1.00 288.72 ? 487  ASN A CG  1 
ATOM   3201  O OD1 . ASN A  1 469  ? 199.296 244.513 238.384 1.00 288.72 ? 487  ASN A OD1 1 
ATOM   3202  N ND2 . ASN A  1 469  ? 197.829 245.081 236.783 1.00 288.72 ? 487  ASN A ND2 1 
ATOM   3203  N N   . CYS A  1 470  ? 202.054 248.199 238.153 1.00 288.98 ? 488  CYS A N   1 
ATOM   3204  C CA  . CYS A  1 470  ? 203.417 248.219 237.641 1.00 288.98 ? 488  CYS A CA  1 
ATOM   3205  C C   . CYS A  1 470  ? 204.367 247.553 238.630 1.00 288.98 ? 488  CYS A C   1 
ATOM   3206  O O   . CYS A  1 470  ? 204.275 247.764 239.843 1.00 288.98 ? 488  CYS A O   1 
ATOM   3207  C CB  . CYS A  1 470  ? 203.863 249.657 237.378 1.00 288.98 ? 488  CYS A CB  1 
ATOM   3208  S SG  . CYS A  1 470  ? 202.810 250.572 236.232 1.00 288.98 ? 488  CYS A SG  1 
ATOM   3209  N N   . TYR A  1 471  ? 205.286 246.744 238.106 1.00 275.78 ? 489  TYR A N   1 
ATOM   3210  C CA  . TYR A  1 471  ? 206.251 246.024 238.924 1.00 275.78 ? 489  TYR A CA  1 
ATOM   3211  C C   . TYR A  1 471  ? 207.662 246.305 238.429 1.00 275.78 ? 489  TYR A C   1 
ATOM   3212  O O   . TYR A  1 471  ? 207.879 246.654 237.265 1.00 275.78 ? 489  TYR A O   1 
ATOM   3213  C CB  . TYR A  1 471  ? 205.996 244.508 238.913 1.00 275.78 ? 489  TYR A CB  1 
ATOM   3214  C CG  . TYR A  1 471  ? 204.562 244.107 239.177 1.00 275.78 ? 489  TYR A CG  1 
ATOM   3215  C CD1 . TYR A  1 471  ? 203.899 244.535 240.320 1.00 275.78 ? 489  TYR A CD1 1 
ATOM   3216  C CD2 . TYR A  1 471  ? 203.878 243.285 238.289 1.00 275.78 ? 489  TYR A CD2 1 
ATOM   3217  C CE1 . TYR A  1 471  ? 202.589 244.164 240.567 1.00 275.78 ? 489  TYR A CE1 1 
ATOM   3218  C CE2 . TYR A  1 471  ? 202.568 242.908 238.528 1.00 275.78 ? 489  TYR A CE2 1 
ATOM   3219  C CZ  . TYR A  1 471  ? 201.930 243.351 239.668 1.00 275.78 ? 489  TYR A CZ  1 
ATOM   3220  O OH  . TYR A  1 471  ? 200.627 242.980 239.909 1.00 275.78 ? 489  TYR A OH  1 
ATOM   3221  N N   . PHE A  1 472  ? 208.622 246.155 239.337 1.00 272.99 ? 490  PHE A N   1 
ATOM   3222  C CA  . PHE A  1 472  ? 210.022 246.313 238.974 1.00 272.99 ? 490  PHE A CA  1 
ATOM   3223  C C   . PHE A  1 472  ? 210.472 245.139 238.106 1.00 272.99 ? 490  PHE A C   1 
ATOM   3224  O O   . PHE A  1 472  ? 210.165 243.984 238.415 1.00 272.99 ? 490  PHE A O   1 
ATOM   3225  C CB  . PHE A  1 472  ? 210.897 246.403 240.224 1.00 272.99 ? 490  PHE A CB  1 
ATOM   3226  C CG  . PHE A  1 472  ? 212.180 247.156 240.012 1.00 272.99 ? 490  PHE A CG  1 
ATOM   3227  C CD1 . PHE A  1 472  ? 212.177 248.536 239.903 1.00 272.99 ? 490  PHE A CD1 1 
ATOM   3228  C CD2 . PHE A  1 472  ? 213.388 246.484 239.918 1.00 272.99 ? 490  PHE A CD2 1 
ATOM   3229  C CE1 . PHE A  1 472  ? 213.354 249.236 239.705 1.00 272.99 ? 490  PHE A CE1 1 
ATOM   3230  C CE2 . PHE A  1 472  ? 214.570 247.177 239.720 1.00 272.99 ? 490  PHE A CE2 1 
ATOM   3231  C CZ  . PHE A  1 472  ? 214.552 248.555 239.614 1.00 272.99 ? 490  PHE A CZ  1 
ATOM   3232  N N   . PRO A  1 473  ? 211.196 245.398 237.019 1.00 262.43 ? 491  PRO A N   1 
ATOM   3233  C CA  . PRO A  1 473  ? 211.631 244.316 236.124 1.00 262.43 ? 491  PRO A CA  1 
ATOM   3234  C C   . PRO A  1 473  ? 212.909 243.602 236.542 1.00 262.43 ? 491  PRO A C   1 
ATOM   3235  O O   . PRO A  1 473  ? 213.405 242.778 235.769 1.00 262.43 ? 491  PRO A O   1 
ATOM   3236  C CB  . PRO A  1 473  ? 211.848 245.060 234.800 1.00 262.43 ? 491  PRO A CB  1 
ATOM   3237  C CG  . PRO A  1 473  ? 212.297 246.418 235.216 1.00 262.43 ? 491  PRO A CG  1 
ATOM   3238  C CD  . PRO A  1 473  ? 211.621 246.723 236.532 1.00 262.43 ? 491  PRO A CD  1 
ATOM   3239  N N   . LEU A  1 474  ? 213.456 243.888 237.722 1.00 262.96 ? 492  LEU A N   1 
ATOM   3240  C CA  . LEU A  1 474  ? 214.674 243.249 238.197 1.00 262.96 ? 492  LEU A CA  1 
ATOM   3241  C C   . LEU A  1 474  ? 214.474 242.769 239.628 1.00 262.96 ? 492  LEU A C   1 
ATOM   3242  O O   . LEU A  1 474  ? 213.601 243.255 240.352 1.00 262.96 ? 492  LEU A O   1 
ATOM   3243  C CB  . LEU A  1 474  ? 215.884 244.198 238.135 1.00 262.96 ? 492  LEU A CB  1 
ATOM   3244  C CG  . LEU A  1 474  ? 216.069 245.079 236.897 1.00 262.96 ? 492  LEU A CG  1 
ATOM   3245  C CD1 . LEU A  1 474  ? 217.067 246.193 237.175 1.00 262.96 ? 492  LEU A CD1 1 
ATOM   3246  C CD2 . LEU A  1 474  ? 216.510 244.247 235.704 1.00 262.96 ? 492  LEU A CD2 1 
ATOM   3247  N N   . GLN A  1 475  ? 215.287 241.791 240.023 1.00 263.06 ? 493  GLN A N   1 
ATOM   3248  C CA  . GLN A  1 475  ? 215.290 241.300 241.393 1.00 263.06 ? 493  GLN A CA  1 
ATOM   3249  C C   . GLN A  1 475  ? 216.682 240.776 241.721 1.00 263.06 ? 493  GLN A C   1 
ATOM   3250  O O   . GLN A  1 475  ? 217.448 240.393 240.833 1.00 263.06 ? 493  GLN A O   1 
ATOM   3251  C CB  . GLN A  1 475  ? 214.217 240.220 241.610 1.00 263.06 ? 493  GLN A CB  1 
ATOM   3252  C CG  . GLN A  1 475  ? 214.485 238.882 240.934 1.00 263.06 ? 493  GLN A CG  1 
ATOM   3253  C CD  . GLN A  1 475  ? 215.135 237.873 241.864 1.00 263.06 ? 493  GLN A CD  1 
ATOM   3254  O OE1 . GLN A  1 475  ? 214.885 237.872 243.069 1.00 263.06 ? 493  GLN A OE1 1 
ATOM   3255  N NE2 . GLN A  1 475  ? 215.972 237.008 241.306 1.00 263.06 ? 493  GLN A NE2 1 
ATOM   3256  N N   . SER A  1 476  ? 216.998 240.761 243.013 1.00 274.85 ? 494  SER A N   1 
ATOM   3257  C CA  . SER A  1 476  ? 218.323 240.391 243.492 1.00 274.85 ? 494  SER A CA  1 
ATOM   3258  C C   . SER A  1 476  ? 218.361 238.918 243.877 1.00 274.85 ? 494  SER A C   1 
ATOM   3259  O O   . SER A  1 476  ? 217.430 238.404 244.505 1.00 274.85 ? 494  SER A O   1 
ATOM   3260  C CB  . SER A  1 476  ? 218.728 241.253 244.690 1.00 274.85 ? 494  SER A CB  1 
ATOM   3261  O OG  . SER A  1 476  ? 220.049 240.955 245.108 1.00 274.85 ? 494  SER A OG  1 
ATOM   3262  N N   . TYR A  1 477  ? 219.443 238.245 243.493 1.00 260.36 ? 495  TYR A N   1 
ATOM   3263  C CA  . TYR A  1 477  ? 219.609 236.834 243.809 1.00 260.36 ? 495  TYR A CA  1 
ATOM   3264  C C   . TYR A  1 477  ? 219.903 236.633 245.291 1.00 260.36 ? 495  TYR A C   1 
ATOM   3265  O O   . TYR A  1 477  ? 220.545 237.462 245.942 1.00 260.36 ? 495  TYR A O   1 
ATOM   3266  C CB  . TYR A  1 477  ? 220.743 236.226 242.981 1.00 260.36 ? 495  TYR A CB  1 
ATOM   3267  C CG  . TYR A  1 477  ? 220.340 235.795 241.590 1.00 260.36 ? 495  TYR A CG  1 
ATOM   3268  C CD1 . TYR A  1 477  ? 219.005 235.756 241.212 1.00 260.36 ? 495  TYR A CD1 1 
ATOM   3269  C CD2 . TYR A  1 477  ? 221.298 235.421 240.656 1.00 260.36 ? 495  TYR A CD2 1 
ATOM   3270  C CE1 . TYR A  1 477  ? 218.635 235.361 239.942 1.00 260.36 ? 495  TYR A CE1 1 
ATOM   3271  C CE2 . TYR A  1 477  ? 220.938 235.025 239.381 1.00 260.36 ? 495  TYR A CE2 1 
ATOM   3272  C CZ  . TYR A  1 477  ? 219.605 234.997 239.030 1.00 260.36 ? 495  TYR A CZ  1 
ATOM   3273  O OH  . TYR A  1 477  ? 219.239 234.603 237.764 1.00 260.36 ? 495  TYR A OH  1 
ATOM   3274  N N   . GLY A  1 478  ? 219.421 235.513 245.821 1.00 270.99 ? 496  GLY A N   1 
ATOM   3275  C CA  . GLY A  1 478  ? 219.776 235.090 247.160 1.00 270.99 ? 496  GLY A CA  1 
ATOM   3276  C C   . GLY A  1 478  ? 220.426 233.723 247.141 1.00 270.99 ? 496  GLY A C   1 
ATOM   3277  O O   . GLY A  1 478  ? 219.767 232.722 246.842 1.00 270.99 ? 496  GLY A O   1 
ATOM   3278  N N   . PHE A  1 479  ? 221.716 233.664 247.457 1.00 257.93 ? 497  PHE A N   1 
ATOM   3279  C CA  . PHE A  1 479  ? 222.494 232.434 247.367 1.00 257.93 ? 497  PHE A CA  1 
ATOM   3280  C C   . PHE A  1 479  ? 222.894 231.987 248.766 1.00 257.93 ? 497  PHE A C   1 
ATOM   3281  O O   . PHE A  1 479  ? 223.664 232.675 249.446 1.00 257.93 ? 497  PHE A O   1 
ATOM   3282  C CB  . PHE A  1 479  ? 223.729 232.634 246.489 1.00 257.93 ? 497  PHE A CB  1 
ATOM   3283  C CG  . PHE A  1 479  ? 223.434 232.617 245.016 1.00 257.93 ? 497  PHE A CG  1 
ATOM   3284  C CD1 . PHE A  1 479  ? 222.470 231.764 244.500 1.00 257.93 ? 497  PHE A CD1 1 
ATOM   3285  C CD2 . PHE A  1 479  ? 224.119 233.451 244.148 1.00 257.93 ? 497  PHE A CD2 1 
ATOM   3286  C CE1 . PHE A  1 479  ? 222.194 231.745 243.145 1.00 257.93 ? 497  PHE A CE1 1 
ATOM   3287  C CE2 . PHE A  1 479  ? 223.849 233.437 242.791 1.00 257.93 ? 497  PHE A CE2 1 
ATOM   3288  C CZ  . PHE A  1 479  ? 222.885 232.583 242.289 1.00 257.93 ? 497  PHE A CZ  1 
ATOM   3289  N N   . ARG A  1 480  ? 222.374 230.840 249.187 1.00 254.59 ? 498  ARG A N   1 
ATOM   3290  C CA  . ARG A  1 480  ? 222.678 230.243 250.476 1.00 254.59 ? 498  ARG A CA  1 
ATOM   3291  C C   . ARG A  1 480  ? 222.844 228.742 250.291 1.00 254.59 ? 498  ARG A C   1 
ATOM   3292  O O   . ARG A  1 480  ? 222.278 228.167 249.354 1.00 254.59 ? 498  ARG A O   1 
ATOM   3293  C CB  . ARG A  1 480  ? 221.570 230.527 251.504 1.00 254.59 ? 498  ARG A CB  1 
ATOM   3294  C CG  . ARG A  1 480  ? 221.623 231.922 252.109 1.00 254.59 ? 498  ARG A CG  1 
ATOM   3295  C CD  . ARG A  1 480  ? 220.647 232.863 251.420 1.00 254.59 ? 498  ARG A CD  1 
ATOM   3296  N NE  . ARG A  1 480  ? 220.676 234.201 252.000 1.00 254.59 ? 498  ARG A NE  1 
ATOM   3297  C CZ  . ARG A  1 480  ? 219.897 234.603 252.995 1.00 254.59 ? 498  ARG A CZ  1 
ATOM   3298  N NH1 . ARG A  1 480  ? 219.010 233.793 253.550 1.00 254.59 ? 498  ARG A NH1 1 
ATOM   3299  N NH2 . ARG A  1 480  ? 220.011 235.849 253.445 1.00 254.59 ? 498  ARG A NH2 1 
ATOM   3300  N N   . PRO A  1 481  ? 223.618 228.081 251.161 1.00 248.98 ? 499  PRO A N   1 
ATOM   3301  C CA  . PRO A  1 481  ? 223.764 226.619 251.054 1.00 248.98 ? 499  PRO A CA  1 
ATOM   3302  C C   . PRO A  1 481  ? 222.504 225.836 251.401 1.00 248.98 ? 499  PRO A C   1 
ATOM   3303  O O   . PRO A  1 481  ? 222.481 224.619 251.177 1.00 248.98 ? 499  PRO A O   1 
ATOM   3304  C CB  . PRO A  1 481  ? 224.895 226.303 252.043 1.00 248.98 ? 499  PRO A CB  1 
ATOM   3305  C CG  . PRO A  1 481  ? 225.631 227.589 252.207 1.00 248.98 ? 499  PRO A CG  1 
ATOM   3306  C CD  . PRO A  1 481  ? 224.586 228.655 252.111 1.00 248.98 ? 499  PRO A CD  1 
ATOM   3307  N N   . THR A  1 482  ? 221.466 226.482 251.941 1.00 240.34 ? 500  THR A N   1 
ATOM   3308  C CA  . THR A  1 482  ? 220.234 225.774 252.270 1.00 240.34 ? 500  THR A CA  1 
ATOM   3309  C C   . THR A  1 482  ? 219.446 225.359 251.031 1.00 240.34 ? 500  THR A C   1 
ATOM   3310  O O   . THR A  1 482  ? 218.569 224.495 251.134 1.00 240.34 ? 500  THR A O   1 
ATOM   3311  C CB  . THR A  1 482  ? 219.354 226.635 253.180 1.00 240.34 ? 500  THR A CB  1 
ATOM   3312  O OG1 . THR A  1 482  ? 218.142 225.931 253.483 1.00 240.34 ? 500  THR A OG1 1 
ATOM   3313  C CG2 . THR A  1 482  ? 219.014 227.957 252.509 1.00 240.34 ? 500  THR A CG2 1 
ATOM   3314  N N   . TYR A  1 483  ? 219.733 225.947 249.872 1.00 240.23 ? 501  TYR A N   1 
ATOM   3315  C CA  . TYR A  1 483  ? 219.101 225.560 248.617 1.00 240.23 ? 501  TYR A CA  1 
ATOM   3316  C C   . TYR A  1 483  ? 220.054 224.653 247.848 1.00 240.23 ? 501  TYR A C   1 
ATOM   3317  O O   . TYR A  1 483  ? 221.202 225.029 247.590 1.00 240.23 ? 501  TYR A O   1 
ATOM   3318  C CB  . TYR A  1 483  ? 218.737 226.784 247.777 1.00 240.23 ? 501  TYR A CB  1 
ATOM   3319  C CG  . TYR A  1 483  ? 218.205 227.957 248.568 1.00 240.23 ? 501  TYR A CG  1 
ATOM   3320  C CD1 . TYR A  1 483  ? 216.880 227.994 248.987 1.00 240.23 ? 501  TYR A CD1 1 
ATOM   3321  C CD2 . TYR A  1 483  ? 219.021 229.038 248.879 1.00 240.23 ? 501  TYR A CD2 1 
ATOM   3322  C CE1 . TYR A  1 483  ? 216.387 229.068 249.706 1.00 240.23 ? 501  TYR A CE1 1 
ATOM   3323  C CE2 . TYR A  1 483  ? 218.537 230.117 249.596 1.00 240.23 ? 501  TYR A CE2 1 
ATOM   3324  C CZ  . TYR A  1 483  ? 217.220 230.126 250.007 1.00 240.23 ? 501  TYR A CZ  1 
ATOM   3325  O OH  . TYR A  1 483  ? 216.735 231.198 250.721 1.00 240.23 ? 501  TYR A OH  1 
ATOM   3326  N N   . GLY A  1 484  ? 219.578 223.465 247.488 1.00 231.13 ? 502  GLY A N   1 
ATOM   3327  C CA  . GLY A  1 484  ? 220.407 222.504 246.789 1.00 231.13 ? 502  GLY A CA  1 
ATOM   3328  C C   . GLY A  1 484  ? 220.639 222.821 245.326 1.00 231.13 ? 502  GLY A C   1 
ATOM   3329  O O   . GLY A  1 484  ? 221.769 223.100 244.917 1.00 231.13 ? 502  GLY A O   1 
ATOM   3330  N N   . VAL A  1 485  ? 219.573 222.781 244.526 1.00 226.08 ? 503  VAL A N   1 
ATOM   3331  C CA  . VAL A  1 485  ? 219.684 222.945 243.080 1.00 226.08 ? 503  VAL A CA  1 
ATOM   3332  C C   . VAL A  1 485  ? 218.946 224.209 242.652 1.00 226.08 ? 503  VAL A C   1 
ATOM   3333  O O   . VAL A  1 485  ? 219.315 224.853 241.662 1.00 226.08 ? 503  VAL A O   1 
ATOM   3334  C CB  . VAL A  1 485  ? 219.137 221.706 242.341 1.00 226.08 ? 503  VAL A CB  1 
ATOM   3335  C CG1 . VAL A  1 485  ? 219.502 221.740 240.860 1.00 226.08 ? 503  VAL A CG1 1 
ATOM   3336  C CG2 . VAL A  1 485  ? 219.645 220.422 242.986 1.00 226.08 ? 503  VAL A CG2 1 
ATOM   3337  N N   . GLY A  1 486  ? 217.906 224.576 243.407 1.00 227.01 ? 504  GLY A N   1 
ATOM   3338  C CA  . GLY A  1 486  ? 217.051 225.682 243.000 1.00 227.01 ? 504  GLY A CA  1 
ATOM   3339  C C   . GLY A  1 486  ? 217.744 227.032 243.018 1.00 227.01 ? 504  GLY A C   1 
ATOM   3340  O O   . GLY A  1 486  ? 217.596 227.826 242.085 1.00 227.01 ? 504  GLY A O   1 
ATOM   3341  N N   . HIS A  1 487  ? 218.507 227.314 244.074 1.00 239.99 ? 505  HIS A N   1 
ATOM   3342  C CA  . HIS A  1 487  ? 219.225 228.582 244.216 1.00 239.99 ? 505  HIS A CA  1 
ATOM   3343  C C   . HIS A  1 487  ? 220.674 228.263 244.572 1.00 239.99 ? 505  HIS A C   1 
ATOM   3344  O O   . HIS A  1 487  ? 221.033 228.187 245.750 1.00 239.99 ? 505  HIS A O   1 
ATOM   3345  C CB  . HIS A  1 487  ? 218.565 229.476 245.262 1.00 239.99 ? 505  HIS A CB  1 
ATOM   3346  C CG  . HIS A  1 487  ? 217.287 230.104 244.800 1.00 239.99 ? 505  HIS A CG  1 
ATOM   3347  N ND1 . HIS A  1 487  ? 216.071 229.460 244.876 1.00 239.99 ? 505  HIS A ND1 1 
ATOM   3348  C CD2 . HIS A  1 487  ? 217.036 231.319 244.257 1.00 239.99 ? 505  HIS A CD2 1 
ATOM   3349  C CE1 . HIS A  1 487  ? 215.126 230.250 244.399 1.00 239.99 ? 505  HIS A CE1 1 
ATOM   3350  N NE2 . HIS A  1 487  ? 215.685 231.384 244.017 1.00 239.99 ? 505  HIS A NE2 1 
ATOM   3351  N N   . GLN A  1 488  ? 221.506 228.077 243.545 1.00 238.92 ? 506  GLN A N   1 
ATOM   3352  C CA  . GLN A  1 488  ? 222.914 227.771 243.725 1.00 238.92 ? 506  GLN A CA  1 
ATOM   3353  C C   . GLN A  1 488  ? 223.690 228.444 242.598 1.00 238.92 ? 506  GLN A C   1 
ATOM   3354  O O   . GLN A  1 488  ? 223.303 228.317 241.422 1.00 238.92 ? 506  GLN A O   1 
ATOM   3355  C CB  . GLN A  1 488  ? 223.168 226.260 243.724 1.00 238.92 ? 506  GLN A CB  1 
ATOM   3356  C CG  . GLN A  1 488  ? 224.526 225.854 244.275 1.00 238.92 ? 506  GLN A CG  1 
ATOM   3357  C CD  . GLN A  1 488  ? 224.736 224.353 244.260 1.00 238.92 ? 506  GLN A CD  1 
ATOM   3358  O OE1 . GLN A  1 488  ? 224.241 223.654 243.375 1.00 238.92 ? 506  GLN A OE1 1 
ATOM   3359  N NE2 . GLN A  1 488  ? 225.473 223.849 245.242 1.00 238.92 ? 506  GLN A NE2 1 
ATOM   3360  N N   . PRO A  1 489  ? 224.763 229.168 242.909 1.00 237.94 ? 507  PRO A N   1 
ATOM   3361  C CA  . PRO A  1 489  ? 225.578 229.771 241.850 1.00 237.94 ? 507  PRO A CA  1 
ATOM   3362  C C   . PRO A  1 489  ? 226.316 228.712 241.046 1.00 237.94 ? 507  PRO A C   1 
ATOM   3363  O O   . PRO A  1 489  ? 226.612 227.616 241.526 1.00 237.94 ? 507  PRO A O   1 
ATOM   3364  C CB  . PRO A  1 489  ? 226.555 230.668 242.617 1.00 237.94 ? 507  PRO A CB  1 
ATOM   3365  C CG  . PRO A  1 489  ? 226.634 230.060 243.976 1.00 237.94 ? 507  PRO A CG  1 
ATOM   3366  C CD  . PRO A  1 489  ? 225.276 229.484 244.254 1.00 237.94 ? 507  PRO A CD  1 
ATOM   3367  N N   . TYR A  1 490  ? 226.601 229.055 239.793 1.00 227.24 ? 508  TYR A N   1 
ATOM   3368  C CA  . TYR A  1 490  ? 227.302 228.156 238.890 1.00 227.24 ? 508  TYR A CA  1 
ATOM   3369  C C   . TYR A  1 490  ? 228.332 228.939 238.090 1.00 227.24 ? 508  TYR A C   1 
ATOM   3370  O O   . TYR A  1 490  ? 228.159 230.130 237.820 1.00 227.24 ? 508  TYR A O   1 
ATOM   3371  C CB  . TYR A  1 490  ? 226.334 227.437 237.940 1.00 227.24 ? 508  TYR A CB  1 
ATOM   3372  C CG  . TYR A  1 490  ? 225.773 226.148 238.497 1.00 227.24 ? 508  TYR A CG  1 
ATOM   3373  C CD1 . TYR A  1 490  ? 224.658 226.153 239.327 1.00 227.24 ? 508  TYR A CD1 1 
ATOM   3374  C CD2 . TYR A  1 490  ? 226.357 224.924 238.191 1.00 227.24 ? 508  TYR A CD2 1 
ATOM   3375  C CE1 . TYR A  1 490  ? 224.141 224.976 239.838 1.00 227.24 ? 508  TYR A CE1 1 
ATOM   3376  C CE2 . TYR A  1 490  ? 225.847 223.742 238.697 1.00 227.24 ? 508  TYR A CE2 1 
ATOM   3377  C CZ  . TYR A  1 490  ? 224.739 223.774 239.519 1.00 227.24 ? 508  TYR A CZ  1 
ATOM   3378  O OH  . TYR A  1 490  ? 224.228 222.601 240.025 1.00 227.24 ? 508  TYR A OH  1 
ATOM   3379  N N   . ARG A  1 491  ? 229.408 228.251 237.715 1.00 221.95 ? 509  ARG A N   1 
ATOM   3380  C CA  . ARG A  1 491  ? 230.491 228.849 236.935 1.00 221.95 ? 509  ARG A CA  1 
ATOM   3381  C C   . ARG A  1 491  ? 230.283 228.605 235.440 1.00 221.95 ? 509  ARG A C   1 
ATOM   3382  O O   . ARG A  1 491  ? 231.118 228.021 234.751 1.00 221.95 ? 509  ARG A O   1 
ATOM   3383  C CB  . ARG A  1 491  ? 231.835 228.299 237.398 1.00 221.95 ? 509  ARG A CB  1 
ATOM   3384  C CG  . ARG A  1 491  ? 232.332 228.835 238.733 1.00 221.95 ? 509  ARG A CG  1 
ATOM   3385  C CD  . ARG A  1 491  ? 232.463 230.356 238.712 1.00 221.95 ? 509  ARG A CD  1 
ATOM   3386  N NE  . ARG A  1 491  ? 233.129 230.856 237.512 1.00 221.95 ? 509  ARG A NE  1 
ATOM   3387  C CZ  . ARG A  1 491  ? 234.401 230.652 237.189 1.00 221.95 ? 509  ARG A CZ  1 
ATOM   3388  N NH1 . ARG A  1 491  ? 235.244 230.049 238.014 1.00 221.95 ? 509  ARG A NH1 1 
ATOM   3389  N NH2 . ARG A  1 491  ? 234.844 231.081 236.012 1.00 221.95 ? 509  ARG A NH2 1 
ATOM   3390  N N   . VAL A  1 492  ? 229.147 229.076 234.937 1.00 225.24 ? 510  VAL A N   1 
ATOM   3391  C CA  . VAL A  1 492  ? 228.793 228.887 233.535 1.00 225.24 ? 510  VAL A CA  1 
ATOM   3392  C C   . VAL A  1 492  ? 229.381 230.021 232.698 1.00 225.24 ? 510  VAL A C   1 
ATOM   3393  O O   . VAL A  1 492  ? 229.298 231.201 233.065 1.00 225.24 ? 510  VAL A O   1 
ATOM   3394  C CB  . VAL A  1 492  ? 227.265 228.746 233.358 1.00 225.24 ? 510  VAL A CB  1 
ATOM   3395  C CG1 . VAL A  1 492  ? 226.498 230.011 233.743 1.00 225.24 ? 510  VAL A CG1 1 
ATOM   3396  C CG2 . VAL A  1 492  ? 226.932 228.332 231.930 1.00 225.24 ? 510  VAL A CG2 1 
ATOM   3397  N N   . VAL A  1 493  ? 230.064 229.650 231.617 1.00 214.96 ? 511  VAL A N   1 
ATOM   3398  C CA  . VAL A  1 493  ? 230.656 230.592 230.673 1.00 214.96 ? 511  VAL A CA  1 
ATOM   3399  C C   . VAL A  1 493  ? 230.320 230.107 229.270 1.00 214.96 ? 511  VAL A C   1 
ATOM   3400  O O   . VAL A  1 493  ? 230.638 228.966 228.914 1.00 214.96 ? 511  VAL A O   1 
ATOM   3401  C CB  . VAL A  1 493  ? 232.181 230.716 230.852 1.00 214.96 ? 511  VAL A CB  1 
ATOM   3402  C CG1 . VAL A  1 493  ? 232.806 231.433 229.664 1.00 214.96 ? 511  VAL A CG1 1 
ATOM   3403  C CG2 . VAL A  1 493  ? 232.516 231.447 232.145 1.00 214.96 ? 511  VAL A CG2 1 
ATOM   3404  N N   . VAL A  1 494  ? 229.685 230.963 228.477 1.00 206.12 ? 512  VAL A N   1 
ATOM   3405  C CA  . VAL A  1 494  ? 229.315 230.625 227.108 1.00 206.12 ? 512  VAL A CA  1 
ATOM   3406  C C   . VAL A  1 494  ? 230.466 230.986 226.174 1.00 206.12 ? 512  VAL A C   1 
ATOM   3407  O O   . VAL A  1 494  ? 231.147 232.004 226.355 1.00 206.12 ? 512  VAL A O   1 
ATOM   3408  C CB  . VAL A  1 494  ? 227.989 231.315 226.710 1.00 206.12 ? 512  VAL A CB  1 
ATOM   3409  C CG1 . VAL A  1 494  ? 228.111 232.833 226.709 1.00 206.12 ? 512  VAL A CG1 1 
ATOM   3410  C CG2 . VAL A  1 494  ? 227.493 230.815 225.357 1.00 206.12 ? 512  VAL A CG2 1 
ATOM   3411  N N   . LEU A  1 495  ? 230.729 230.109 225.208 1.00 201.43 ? 513  LEU A N   1 
ATOM   3412  C CA  . LEU A  1 495  ? 231.771 230.311 224.210 1.00 201.43 ? 513  LEU A CA  1 
ATOM   3413  C C   . LEU A  1 495  ? 231.147 230.240 222.825 1.00 201.43 ? 513  LEU A C   1 
ATOM   3414  O O   . LEU A  1 495  ? 230.390 229.309 222.528 1.00 201.43 ? 513  LEU A O   1 
ATOM   3415  C CB  . LEU A  1 495  ? 232.882 229.267 224.353 1.00 201.43 ? 513  LEU A CB  1 
ATOM   3416  C CG  . LEU A  1 495  ? 234.136 229.469 223.498 1.00 201.43 ? 513  LEU A CG  1 
ATOM   3417  C CD1 . LEU A  1 495  ? 234.694 230.872 223.681 1.00 201.43 ? 513  LEU A CD1 1 
ATOM   3418  C CD2 . LEU A  1 495  ? 235.188 228.424 223.837 1.00 201.43 ? 513  LEU A CD2 1 
ATOM   3419  N N   . SER A  1 496  ? 231.463 231.219 221.982 1.00 197.23 ? 514  SER A N   1 
ATOM   3420  C CA  . SER A  1 496  ? 230.898 231.321 220.645 1.00 197.23 ? 514  SER A CA  1 
ATOM   3421  C C   . SER A  1 496  ? 231.980 231.102 219.598 1.00 197.23 ? 514  SER A C   1 
ATOM   3422  O O   . SER A  1 496  ? 233.081 231.651 219.703 1.00 197.23 ? 514  SER A O   1 
ATOM   3423  C CB  . SER A  1 496  ? 230.237 232.685 220.430 1.00 197.23 ? 514  SER A CB  1 
ATOM   3424  O OG  . SER A  1 496  ? 231.208 233.690 220.203 1.00 197.23 ? 514  SER A OG  1 
ATOM   3425  N N   . PHE A  1 497  ? 231.659 230.297 218.589 1.00 192.75 ? 515  PHE A N   1 
ATOM   3426  C CA  . PHE A  1 497  ? 232.552 230.031 217.470 1.00 192.75 ? 515  PHE A CA  1 
ATOM   3427  C C   . PHE A  1 497  ? 231.954 230.626 216.203 1.00 192.75 ? 515  PHE A C   1 
ATOM   3428  O O   . PHE A  1 497  ? 230.794 230.356 215.873 1.00 192.75 ? 515  PHE A O   1 
ATOM   3429  C CB  . PHE A  1 497  ? 232.781 228.528 217.293 1.00 192.75 ? 515  PHE A CB  1 
ATOM   3430  C CG  . PHE A  1 497  ? 233.295 227.843 218.526 1.00 192.75 ? 515  PHE A CG  1 
ATOM   3431  C CD1 . PHE A  1 497  ? 234.617 227.987 218.915 1.00 192.75 ? 515  PHE A CD1 1 
ATOM   3432  C CD2 . PHE A  1 497  ? 232.457 227.049 219.294 1.00 192.75 ? 515  PHE A CD2 1 
ATOM   3433  C CE1 . PHE A  1 497  ? 235.094 227.356 220.050 1.00 192.75 ? 515  PHE A CE1 1 
ATOM   3434  C CE2 . PHE A  1 497  ? 232.927 226.415 220.430 1.00 192.75 ? 515  PHE A CE2 1 
ATOM   3435  C CZ  . PHE A  1 497  ? 234.248 226.568 220.808 1.00 192.75 ? 515  PHE A CZ  1 
ATOM   3436  N N   . GLU A  1 498  ? 232.743 231.434 215.500 1.00 185.02 ? 516  GLU A N   1 
ATOM   3437  C CA  . GLU A  1 498  ? 232.316 232.082 214.268 1.00 185.02 ? 516  GLU A CA  1 
ATOM   3438  C C   . GLU A  1 498  ? 233.136 231.540 213.107 1.00 185.02 ? 516  GLU A C   1 
ATOM   3439  O O   . GLU A  1 498  ? 234.368 231.488 213.182 1.00 185.02 ? 516  GLU A O   1 
ATOM   3440  C CB  . GLU A  1 498  ? 232.462 233.603 214.364 1.00 185.02 ? 516  GLU A CB  1 
ATOM   3441  C CG  . GLU A  1 498  ? 231.204 234.319 214.835 1.00 185.02 ? 516  GLU A CG  1 
ATOM   3442  C CD  . GLU A  1 498  ? 231.068 234.337 216.346 1.00 185.02 ? 516  GLU A CD  1 
ATOM   3443  O OE1 . GLU A  1 498  ? 232.024 233.932 217.039 1.00 185.02 ? 516  GLU A OE1 1 
ATOM   3444  O OE2 . GLU A  1 498  ? 230.001 234.757 216.842 1.00 185.02 ? 516  GLU A OE2 1 
ATOM   3445  N N   . LEU A  1 499  ? 232.450 231.141 212.038 1.00 172.87 ? 517  LEU A N   1 
ATOM   3446  C CA  . LEU A  1 499  ? 233.076 230.548 210.861 1.00 172.87 ? 517  LEU A CA  1 
ATOM   3447  C C   . LEU A  1 499  ? 233.120 231.532 209.696 1.00 172.87 ? 517  LEU A C   1 
ATOM   3448  O O   . LEU A  1 499  ? 232.906 231.161 208.540 1.00 172.87 ? 517  LEU A O   1 
ATOM   3449  C CB  . LEU A  1 499  ? 232.358 229.264 210.447 1.00 172.87 ? 517  LEU A CB  1 
ATOM   3450  C CG  . LEU A  1 499  ? 232.803 227.937 211.077 1.00 172.87 ? 517  LEU A CG  1 
ATOM   3451  C CD1 . LEU A  1 499  ? 234.269 227.663 210.763 1.00 172.87 ? 517  LEU A CD1 1 
ATOM   3452  C CD2 . LEU A  1 499  ? 232.542 227.871 212.580 1.00 172.87 ? 517  LEU A CD2 1 
ATOM   3453  N N   . LEU A  1 500  ? 233.380 232.803 209.996 1.00 178.46 ? 518  LEU A N   1 
ATOM   3454  C CA  . LEU A  1 500  ? 233.504 233.819 208.961 1.00 178.46 ? 518  LEU A CA  1 
ATOM   3455  C C   . LEU A  1 500  ? 234.742 233.566 208.107 1.00 178.46 ? 518  LEU A C   1 
ATOM   3456  O O   . LEU A  1 500  ? 235.738 233.001 208.567 1.00 178.46 ? 518  LEU A O   1 
ATOM   3457  C CB  . LEU A  1 500  ? 233.571 235.212 209.589 1.00 178.46 ? 518  LEU A CB  1 
ATOM   3458  C CG  . LEU A  1 500  ? 233.198 236.405 208.706 1.00 178.46 ? 518  LEU A CG  1 
ATOM   3459  C CD1 . LEU A  1 500  ? 231.703 236.420 208.425 1.00 178.46 ? 518  LEU A CD1 1 
ATOM   3460  C CD2 . LEU A  1 500  ? 233.640 237.709 209.351 1.00 178.46 ? 518  LEU A CD2 1 
ATOM   3461  N N   . HIS A  1 501  ? 234.668 233.986 206.845 1.00 198.27 ? 519  HIS A N   1 
ATOM   3462  C CA  . HIS A  1 501  ? 235.753 233.768 205.889 1.00 198.27 ? 519  HIS A CA  1 
ATOM   3463  C C   . HIS A  1 501  ? 236.924 234.671 206.252 1.00 198.27 ? 519  HIS A C   1 
ATOM   3464  O O   . HIS A  1 501  ? 236.954 235.851 205.896 1.00 198.27 ? 519  HIS A O   1 
ATOM   3465  C CB  . HIS A  1 501  ? 235.269 234.033 204.468 1.00 198.27 ? 519  HIS A CB  1 
ATOM   3466  C CG  . HIS A  1 501  ? 233.898 233.501 204.189 1.00 198.27 ? 519  HIS A CG  1 
ATOM   3467  N ND1 . HIS A  1 501  ? 233.564 232.176 204.369 1.00 198.27 ? 519  HIS A ND1 1 
ATOM   3468  C CD2 . HIS A  1 501  ? 232.777 234.115 203.744 1.00 198.27 ? 519  HIS A CD2 1 
ATOM   3469  C CE1 . HIS A  1 501  ? 232.295 231.997 204.046 1.00 198.27 ? 519  HIS A CE1 1 
ATOM   3470  N NE2 . HIS A  1 501  ? 231.795 233.158 203.664 1.00 198.27 ? 519  HIS A NE2 1 
ATOM   3471  N N   . ALA A  1 502  ? 237.898 234.108 206.960 1.00 186.29 ? 520  ALA A N   1 
ATOM   3472  C CA  . ALA A  1 502  ? 239.069 234.840 207.418 1.00 186.29 ? 520  ALA A CA  1 
ATOM   3473  C C   . ALA A  1 502  ? 240.171 233.833 207.712 1.00 186.29 ? 520  ALA A C   1 
ATOM   3474  O O   . ALA A  1 502  ? 239.883 232.658 207.972 1.00 186.29 ? 520  ALA A O   1 
ATOM   3475  C CB  . ALA A  1 502  ? 238.747 235.677 208.668 1.00 186.29 ? 520  ALA A CB  1 
ATOM   3476  N N   . PRO A  1 503  ? 241.437 234.250 207.646 1.00 166.33 ? 521  PRO A N   1 
ATOM   3477  C CA  . PRO A  1 503  ? 242.522 233.371 208.101 1.00 166.33 ? 521  PRO A CA  1 
ATOM   3478  C C   . PRO A  1 503  ? 242.400 233.040 209.581 1.00 166.33 ? 521  PRO A C   1 
ATOM   3479  O O   . PRO A  1 503  ? 242.033 233.886 210.399 1.00 166.33 ? 521  PRO A O   1 
ATOM   3480  C CB  . PRO A  1 503  ? 243.788 234.187 207.813 1.00 166.33 ? 521  PRO A CB  1 
ATOM   3481  C CG  . PRO A  1 503  ? 243.322 235.593 207.607 1.00 166.33 ? 521  PRO A CG  1 
ATOM   3482  C CD  . PRO A  1 503  ? 241.956 235.477 207.019 1.00 166.33 ? 521  PRO A CD  1 
ATOM   3483  N N   . ALA A  1 504  ? 242.717 231.793 209.916 1.00 177.48 ? 522  ALA A N   1 
ATOM   3484  C CA  . ALA A  1 504  ? 242.622 231.340 211.295 1.00 177.48 ? 522  ALA A CA  1 
ATOM   3485  C C   . ALA A  1 504  ? 243.750 231.926 212.132 1.00 177.48 ? 522  ALA A C   1 
ATOM   3486  O O   . ALA A  1 504  ? 244.893 232.034 211.680 1.00 177.48 ? 522  ALA A O   1 
ATOM   3487  C CB  . ALA A  1 504  ? 242.659 229.815 211.356 1.00 177.48 ? 522  ALA A CB  1 
ATOM   3488  N N   . THR A  1 505  ? 243.420 232.308 213.364 1.00 184.59 ? 523  THR A N   1 
ATOM   3489  C CA  . THR A  1 505  ? 244.380 232.910 214.277 1.00 184.59 ? 523  THR A CA  1 
ATOM   3490  C C   . THR A  1 505  ? 244.634 232.096 215.536 1.00 184.59 ? 523  THR A C   1 
ATOM   3491  O O   . THR A  1 505  ? 245.781 232.026 215.981 1.00 184.59 ? 523  THR A O   1 
ATOM   3492  C CB  . THR A  1 505  ? 243.919 234.318 214.694 1.00 184.59 ? 523  THR A CB  1 
ATOM   3493  O OG1 . THR A  1 505  ? 242.734 234.218 215.495 1.00 184.59 ? 523  THR A OG1 1 
ATOM   3494  C CG2 . THR A  1 505  ? 243.632 235.180 213.472 1.00 184.59 ? 523  THR A CG2 1 
ATOM   3495  N N   . VAL A  1 506  ? 243.608 231.480 216.119 1.00 188.36 ? 524  VAL A N   1 
ATOM   3496  C CA  . VAL A  1 506  ? 243.727 230.790 217.398 1.00 188.36 ? 524  VAL A CA  1 
ATOM   3497  C C   . VAL A  1 506  ? 243.303 229.333 217.232 1.00 188.36 ? 524  VAL A C   1 
ATOM   3498  O O   . VAL A  1 506  ? 242.189 229.048 216.774 1.00 188.36 ? 524  VAL A O   1 
ATOM   3499  C CB  . VAL A  1 506  ? 242.912 231.501 218.500 1.00 188.36 ? 524  VAL A CB  1 
ATOM   3500  C CG1 . VAL A  1 506  ? 243.610 232.780 218.915 1.00 188.36 ? 524  VAL A CG1 1 
ATOM   3501  C CG2 . VAL A  1 506  ? 241.509 231.858 218.014 1.00 188.36 ? 524  VAL A CG2 1 
ATOM   3502  N N   . CYS A  1 507  ? 244.206 228.419 217.575 1.00 188.14 ? 525  CYS A N   1 
ATOM   3503  C CA  . CYS A  1 507  ? 243.938 226.982 217.659 1.00 188.14 ? 525  CYS A CA  1 
ATOM   3504  C C   . CYS A  1 507  ? 245.065 226.337 218.462 1.00 188.14 ? 525  CYS A C   1 
ATOM   3505  O O   . CYS A  1 507  ? 245.843 227.025 219.133 1.00 188.14 ? 525  CYS A O   1 
ATOM   3506  C CB  . CYS A  1 507  ? 243.764 226.341 216.280 1.00 188.14 ? 525  CYS A CB  1 
ATOM   3507  S SG  . CYS A  1 507  ? 245.077 226.575 215.066 1.00 188.14 ? 525  CYS A SG  1 
ATOM   3508  N N   . GLY A  1 508  ? 245.142 225.007 218.396 1.00 189.05 ? 526  GLY A N   1 
ATOM   3509  C CA  . GLY A  1 508  ? 246.011 224.228 219.247 1.00 189.05 ? 526  GLY A CA  1 
ATOM   3510  C C   . GLY A  1 508  ? 247.494 224.442 219.014 1.00 189.05 ? 526  GLY A C   1 
ATOM   3511  O O   . GLY A  1 508  ? 247.923 224.949 217.973 1.00 189.05 ? 526  GLY A O   1 
ATOM   3512  N N   . PRO A  1 509  ? 248.310 224.049 220.000 1.00 188.49 ? 527  PRO A N   1 
ATOM   3513  C CA  . PRO A  1 509  ? 249.755 224.301 219.922 1.00 188.49 ? 527  PRO A CA  1 
ATOM   3514  C C   . PRO A  1 509  ? 250.537 223.202 219.216 1.00 188.49 ? 527  PRO A C   1 
ATOM   3515  O O   . PRO A  1 509  ? 251.755 223.105 219.395 1.00 188.49 ? 527  PRO A O   1 
ATOM   3516  C CB  . PRO A  1 509  ? 250.159 224.407 221.396 1.00 188.49 ? 527  PRO A CB  1 
ATOM   3517  C CG  . PRO A  1 509  ? 249.207 223.486 222.099 1.00 188.49 ? 527  PRO A CG  1 
ATOM   3518  C CD  . PRO A  1 509  ? 247.928 223.435 221.285 1.00 188.49 ? 527  PRO A CD  1 
ATOM   3519  N N   . LYS A  1 510  ? 249.851 222.358 218.445 1.00 174.08 ? 528  LYS A N   1 
ATOM   3520  C CA  . LYS A  1 510  ? 250.515 221.264 217.744 1.00 174.08 ? 528  LYS A CA  1 
ATOM   3521  C C   . LYS A  1 510  ? 251.491 221.797 216.700 1.00 174.08 ? 528  LYS A C   1 
ATOM   3522  O O   . LYS A  1 510  ? 251.210 222.774 216.001 1.00 174.08 ? 528  LYS A O   1 
ATOM   3523  C CB  . LYS A  1 510  ? 249.480 220.356 217.080 1.00 174.08 ? 528  LYS A CB  1 
ATOM   3524  C CG  . LYS A  1 510  ? 248.688 219.497 218.052 1.00 174.08 ? 528  LYS A CG  1 
ATOM   3525  C CD  . LYS A  1 510  ? 249.586 218.499 218.763 1.00 174.08 ? 528  LYS A CD  1 
ATOM   3526  C CE  . LYS A  1 510  ? 249.813 217.258 217.914 1.00 174.08 ? 528  LYS A CE  1 
ATOM   3527  N NZ  . LYS A  1 510  ? 248.613 216.378 217.882 1.00 174.08 ? 528  LYS A NZ  1 
ATOM   3528  N N   . LYS A  1 511  ? 252.648 221.147 216.607 1.00 160.86 ? 529  LYS A N   1 
ATOM   3529  C CA  . LYS A  1 511  ? 253.716 221.604 215.731 1.00 160.86 ? 529  LYS A CA  1 
ATOM   3530  C C   . LYS A  1 511  ? 253.393 221.314 214.270 1.00 160.86 ? 529  LYS A C   1 
ATOM   3531  O O   . LYS A  1 511  ? 252.634 220.396 213.946 1.00 160.86 ? 529  LYS A O   1 
ATOM   3532  C CB  . LYS A  1 511  ? 255.040 220.937 216.108 1.00 160.86 ? 529  LYS A CB  1 
ATOM   3533  C CG  . LYS A  1 511  ? 254.993 219.417 216.099 1.00 160.86 ? 529  LYS A CG  1 
ATOM   3534  C CD  . LYS A  1 511  ? 256.388 218.822 215.990 1.00 160.86 ? 529  LYS A CD  1 
ATOM   3535  C CE  . LYS A  1 511  ? 256.351 217.442 215.353 1.00 160.86 ? 529  LYS A CE  1 
ATOM   3536  N NZ  . LYS A  1 511  ? 255.790 216.416 216.275 1.00 160.86 ? 529  LYS A NZ  1 
ATOM   3537  N N   . SER A  1 512  ? 253.980 222.115 213.387 1.00 154.99 ? 530  SER A N   1 
ATOM   3538  C CA  . SER A  1 512  ? 253.832 221.937 211.952 1.00 154.99 ? 530  SER A CA  1 
ATOM   3539  C C   . SER A  1 512  ? 255.008 221.142 211.390 1.00 154.99 ? 530  SER A C   1 
ATOM   3540  O O   . SER A  1 512  ? 256.102 221.114 211.959 1.00 154.99 ? 530  SER A O   1 
ATOM   3541  C CB  . SER A  1 512  ? 253.726 223.290 211.247 1.00 154.99 ? 530  SER A CB  1 
ATOM   3542  O OG  . SER A  1 512  ? 255.008 223.850 211.022 1.00 154.99 ? 530  SER A OG  1 
ATOM   3543  N N   . THR A  1 513  ? 254.767 220.492 210.257 1.00 148.83 ? 531  THR A N   1 
ATOM   3544  C CA  . THR A  1 513  ? 255.762 219.651 209.610 1.00 148.83 ? 531  THR A CA  1 
ATOM   3545  C C   . THR A  1 513  ? 256.345 220.347 208.383 1.00 148.83 ? 531  THR A C   1 
ATOM   3546  O O   . THR A  1 513  ? 255.900 221.420 207.969 1.00 148.83 ? 531  THR A O   1 
ATOM   3547  C CB  . THR A  1 513  ? 255.154 218.301 209.219 1.00 148.83 ? 531  THR A CB  1 
ATOM   3548  O OG1 . THR A  1 513  ? 256.169 217.460 208.656 1.00 148.83 ? 531  THR A OG1 1 
ATOM   3549  C CG2 . THR A  1 513  ? 254.040 218.493 208.203 1.00 148.83 ? 531  THR A CG2 1 
ATOM   3550  N N   . ASN A  1 514  ? 257.362 219.714 207.805 1.00 145.93 ? 532  ASN A N   1 
ATOM   3551  C CA  . ASN A  1 514  ? 258.037 220.267 206.639 1.00 145.93 ? 532  ASN A CA  1 
ATOM   3552  C C   . ASN A  1 514  ? 257.163 220.136 205.395 1.00 145.93 ? 532  ASN A C   1 
ATOM   3553  O O   . ASN A  1 514  ? 256.302 219.258 205.300 1.00 145.93 ? 532  ASN A O   1 
ATOM   3554  C CB  . ASN A  1 514  ? 259.376 219.562 206.419 1.00 145.93 ? 532  ASN A CB  1 
ATOM   3555  C CG  . ASN A  1 514  ? 260.309 220.346 205.515 1.00 145.93 ? 532  ASN A CG  1 
ATOM   3556  O OD1 . ASN A  1 514  ? 260.321 221.577 205.535 1.00 145.93 ? 532  ASN A OD1 1 
ATOM   3557  N ND2 . ASN A  1 514  ? 261.096 219.634 204.717 1.00 145.93 ? 532  ASN A ND2 1 
ATOM   3558  N N   . LEU A  1 515  ? 257.392 221.032 204.437 1.00 140.29 ? 533  LEU A N   1 
ATOM   3559  C CA  . LEU A  1 515  ? 256.628 221.022 203.197 1.00 140.29 ? 533  LEU A CA  1 
ATOM   3560  C C   . LEU A  1 515  ? 257.015 219.834 202.326 1.00 140.29 ? 533  LEU A C   1 
ATOM   3561  O O   . LEU A  1 515  ? 258.184 219.441 202.261 1.00 140.29 ? 533  LEU A O   1 
ATOM   3562  C CB  . LEU A  1 515  ? 256.845 222.325 202.428 1.00 140.29 ? 533  LEU A CB  1 
ATOM   3563  C CG  . LEU A  1 515  ? 256.253 223.592 203.044 1.00 140.29 ? 533  LEU A CG  1 
ATOM   3564  C CD1 . LEU A  1 515  ? 256.993 224.827 202.553 1.00 140.29 ? 533  LEU A CD1 1 
ATOM   3565  C CD2 . LEU A  1 515  ? 254.768 223.694 202.732 1.00 140.29 ? 533  LEU A CD2 1 
ATOM   3566  N N   . VAL A  1 516  ? 256.021 219.261 201.651 1.00 138.19 ? 534  VAL A N   1 
ATOM   3567  C CA  . VAL A  1 516  ? 256.224 218.169 200.708 1.00 138.19 ? 534  VAL A CA  1 
ATOM   3568  C C   . VAL A  1 516  ? 255.556 218.552 199.392 1.00 138.19 ? 534  VAL A C   1 
ATOM   3569  O O   . VAL A  1 516  ? 254.552 219.274 199.379 1.00 138.19 ? 534  VAL A O   1 
ATOM   3570  C CB  . VAL A  1 516  ? 255.689 216.825 201.267 1.00 138.19 ? 534  VAL A CB  1 
ATOM   3571  C CG1 . VAL A  1 516  ? 254.163 216.799 201.337 1.00 138.19 ? 534  VAL A CG1 1 
ATOM   3572  C CG2 . VAL A  1 516  ? 256.229 215.639 200.469 1.00 138.19 ? 534  VAL A CG2 1 
ATOM   3573  N N   . LYS A  1 517  ? 256.148 218.118 198.280 1.00 130.26 ? 535  LYS A N   1 
ATOM   3574  C CA  . LYS A  1 517  ? 255.674 218.472 196.951 1.00 130.26 ? 535  LYS A CA  1 
ATOM   3575  C C   . LYS A  1 517  ? 255.508 217.218 196.104 1.00 130.26 ? 535  LYS A C   1 
ATOM   3576  O O   . LYS A  1 517  ? 256.135 216.185 196.357 1.00 130.26 ? 535  LYS A O   1 
ATOM   3577  C CB  . LYS A  1 517  ? 256.631 219.447 196.244 1.00 130.26 ? 535  LYS A CB  1 
ATOM   3578  C CG  . LYS A  1 517  ? 256.988 220.691 197.045 1.00 130.26 ? 535  LYS A CG  1 
ATOM   3579  C CD  . LYS A  1 517  ? 255.764 221.556 197.300 1.00 130.26 ? 535  LYS A CD  1 
ATOM   3580  C CE  . LYS A  1 517  ? 255.954 222.438 198.523 1.00 130.26 ? 535  LYS A CE  1 
ATOM   3581  N NZ  . LYS A  1 517  ? 257.231 223.202 198.464 1.00 130.26 ? 535  LYS A NZ  1 
ATOM   3582  N N   . ASN A  1 518  ? 254.637 217.336 195.094 1.00 137.02 ? 536  ASN A N   1 
ATOM   3583  C CA  . ASN A  1 518  ? 254.406 216.310 194.070 1.00 137.02 ? 536  ASN A CA  1 
ATOM   3584  C C   . ASN A  1 518  ? 253.941 214.981 194.662 1.00 137.02 ? 536  ASN A C   1 
ATOM   3585  O O   . ASN A  1 518  ? 254.302 213.910 194.168 1.00 137.02 ? 536  ASN A O   1 
ATOM   3586  C CB  . ASN A  1 518  ? 255.650 216.100 193.199 1.00 137.02 ? 536  ASN A CB  1 
ATOM   3587  C CG  . ASN A  1 518  ? 256.238 217.406 192.699 1.00 137.02 ? 536  ASN A CG  1 
ATOM   3588  O OD1 . ASN A  1 518  ? 257.451 217.611 192.744 1.00 137.02 ? 536  ASN A OD1 1 
ATOM   3589  N ND2 . ASN A  1 518  ? 255.378 218.296 192.218 1.00 137.02 ? 536  ASN A ND2 1 
ATOM   3590  N N   . LYS A  1 519  ? 253.137 215.035 195.723 1.00 134.15 ? 537  LYS A N   1 
ATOM   3591  C CA  . LYS A  1 519  ? 252.563 213.837 196.323 1.00 134.15 ? 537  LYS A CA  1 
ATOM   3592  C C   . LYS A  1 519  ? 251.116 214.114 196.701 1.00 134.15 ? 537  LYS A C   1 
ATOM   3593  O O   . LYS A  1 519  ? 250.816 215.161 197.282 1.00 134.15 ? 537  LYS A O   1 
ATOM   3594  C CB  . LYS A  1 519  ? 253.358 213.396 197.559 1.00 134.15 ? 537  LYS A CB  1 
ATOM   3595  C CG  . LYS A  1 519  ? 254.640 212.642 197.240 1.00 134.15 ? 537  LYS A CG  1 
ATOM   3596  C CD  . LYS A  1 519  ? 254.359 211.394 196.419 1.00 134.15 ? 537  LYS A CD  1 
ATOM   3597  C CE  . LYS A  1 519  ? 255.635 210.618 196.139 1.00 134.15 ? 537  LYS A CE  1 
ATOM   3598  N NZ  . LYS A  1 519  ? 256.163 209.954 197.362 1.00 134.15 ? 537  LYS A NZ  1 
ATOM   3599  N N   . CYS A  1 520  ? 250.228 213.178 196.374 1.00 133.11 ? 538  CYS A N   1 
ATOM   3600  C CA  . CYS A  1 520  ? 248.812 213.304 196.717 1.00 133.11 ? 538  CYS A CA  1 
ATOM   3601  C C   . CYS A  1 520  ? 248.637 212.982 198.194 1.00 133.11 ? 538  CYS A C   1 
ATOM   3602  O O   . CYS A  1 520  ? 248.572 211.815 198.587 1.00 133.11 ? 538  CYS A O   1 
ATOM   3603  C CB  . CYS A  1 520  ? 247.963 212.385 195.846 1.00 133.11 ? 538  CYS A CB  1 
ATOM   3604  S SG  . CYS A  1 520  ? 246.210 212.341 196.305 1.00 133.11 ? 538  CYS A SG  1 
ATOM   3605  N N   . VAL A  1 521  ? 248.561 214.021 199.022 1.00 131.01 ? 539  VAL A N   1 
ATOM   3606  C CA  . VAL A  1 521  ? 248.449 213.890 200.465 1.00 131.01 ? 539  VAL A CA  1 
ATOM   3607  C C   . VAL A  1 521  ? 247.262 214.723 200.940 1.00 131.01 ? 539  VAL A C   1 
ATOM   3608  O O   . VAL A  1 521  ? 246.534 215.315 200.144 1.00 131.01 ? 539  VAL A O   1 
ATOM   3609  C CB  . VAL A  1 521  ? 249.742 214.314 201.193 1.00 131.01 ? 539  VAL A CB  1 
ATOM   3610  C CG1 . VAL A  1 521  ? 250.871 213.341 200.890 1.00 131.01 ? 539  VAL A CG1 1 
ATOM   3611  C CG2 . VAL A  1 521  ? 250.130 215.731 200.799 1.00 131.01 ? 539  VAL A CG2 1 
ATOM   3612  N N   . ASN A  1 522  ? 247.072 214.757 202.255 1.00 129.75 ? 540  ASN A N   1 
ATOM   3613  C CA  . ASN A  1 522  ? 246.031 215.559 202.881 1.00 129.75 ? 540  ASN A CA  1 
ATOM   3614  C C   . ASN A  1 522  ? 246.673 216.746 203.586 1.00 129.75 ? 540  ASN A C   1 
ATOM   3615  O O   . ASN A  1 522  ? 247.621 216.576 204.360 1.00 129.75 ? 540  ASN A O   1 
ATOM   3616  C CB  . ASN A  1 522  ? 245.207 214.725 203.867 1.00 129.75 ? 540  ASN A CB  1 
ATOM   3617  C CG  . ASN A  1 522  ? 246.071 213.912 204.810 1.00 129.75 ? 540  ASN A CG  1 
ATOM   3618  O OD1 . ASN A  1 522  ? 246.925 213.139 204.378 1.00 129.75 ? 540  ASN A OD1 1 
ATOM   3619  N ND2 . ASN A  1 522  ? 245.848 214.081 206.109 1.00 129.75 ? 540  ASN A ND2 1 
ATOM   3620  N N   . PHE A  1 523  ? 246.160 217.943 203.313 1.00 125.14 ? 541  PHE A N   1 
ATOM   3621  C CA  . PHE A  1 523  ? 246.724 219.175 203.840 1.00 125.14 ? 541  PHE A CA  1 
ATOM   3622  C C   . PHE A  1 523  ? 245.715 219.881 204.735 1.00 125.14 ? 541  PHE A C   1 
ATOM   3623  O O   . PHE A  1 523  ? 244.501 219.791 204.525 1.00 125.14 ? 541  PHE A O   1 
ATOM   3624  C CB  . PHE A  1 523  ? 247.177 220.120 202.708 1.00 125.14 ? 541  PHE A CB  1 
ATOM   3625  C CG  . PHE A  1 523  ? 246.128 220.367 201.653 1.00 125.14 ? 541  PHE A CG  1 
ATOM   3626  C CD1 . PHE A  1 523  ? 246.061 219.567 200.521 1.00 125.14 ? 541  PHE A CD1 1 
ATOM   3627  C CD2 . PHE A  1 523  ? 245.225 221.413 201.781 1.00 125.14 ? 541  PHE A CD2 1 
ATOM   3628  C CE1 . PHE A  1 523  ? 245.104 219.794 199.549 1.00 125.14 ? 541  PHE A CE1 1 
ATOM   3629  C CE2 . PHE A  1 523  ? 244.266 221.645 200.812 1.00 125.14 ? 541  PHE A CE2 1 
ATOM   3630  C CZ  . PHE A  1 523  ? 244.206 220.835 199.695 1.00 125.14 ? 541  PHE A CZ  1 
ATOM   3631  N N   . ASN A  1 524  ? 246.234 220.586 205.739 1.00 129.18 ? 542  ASN A N   1 
ATOM   3632  C CA  . ASN A  1 524  ? 245.424 221.377 206.664 1.00 129.18 ? 542  ASN A CA  1 
ATOM   3633  C C   . ASN A  1 524  ? 246.054 222.764 206.754 1.00 129.18 ? 542  ASN A C   1 
ATOM   3634  O O   . ASN A  1 524  ? 247.075 222.947 207.424 1.00 129.18 ? 542  ASN A O   1 
ATOM   3635  C CB  . ASN A  1 524  ? 245.339 220.712 208.034 1.00 129.18 ? 542  ASN A CB  1 
ATOM   3636  C CG  . ASN A  1 524  ? 243.949 220.787 208.633 1.00 129.18 ? 542  ASN A CG  1 
ATOM   3637  O OD1 . ASN A  1 524  ? 243.258 221.798 208.504 1.00 129.18 ? 542  ASN A OD1 1 
ATOM   3638  N ND2 . ASN A  1 524  ? 243.530 219.713 209.293 1.00 129.18 ? 542  ASN A ND2 1 
ATOM   3639  N N   . PHE A  1 525  ? 245.445 223.736 206.080 1.00 135.27 ? 543  PHE A N   1 
ATOM   3640  C CA  . PHE A  1 525  ? 245.955 225.104 206.017 1.00 135.27 ? 543  PHE A CA  1 
ATOM   3641  C C   . PHE A  1 525  ? 244.971 226.018 206.740 1.00 135.27 ? 543  PHE A C   1 
ATOM   3642  O O   . PHE A  1 525  ? 243.939 226.391 206.171 1.00 135.27 ? 543  PHE A O   1 
ATOM   3643  C CB  . PHE A  1 525  ? 246.157 225.545 204.571 1.00 135.27 ? 543  PHE A CB  1 
ATOM   3644  C CG  . PHE A  1 525  ? 247.408 225.005 203.939 1.00 135.27 ? 543  PHE A CG  1 
ATOM   3645  C CD1 . PHE A  1 525  ? 248.656 225.428 204.367 1.00 135.27 ? 543  PHE A CD1 1 
ATOM   3646  C CD2 . PHE A  1 525  ? 247.335 224.076 202.913 1.00 135.27 ? 543  PHE A CD2 1 
ATOM   3647  C CE1 . PHE A  1 525  ? 249.809 224.934 203.785 1.00 135.27 ? 543  PHE A CE1 1 
ATOM   3648  C CE2 . PHE A  1 525  ? 248.484 223.577 202.326 1.00 135.27 ? 543  PHE A CE2 1 
ATOM   3649  C CZ  . PHE A  1 525  ? 249.723 224.007 202.763 1.00 135.27 ? 543  PHE A CZ  1 
ATOM   3650  N N   . ASN A  1 526  ? 245.311 226.378 207.984 1.00 147.52 ? 544  ASN A N   1 
ATOM   3651  C CA  . ASN A  1 526  ? 244.505 227.263 208.834 1.00 147.52 ? 544  ASN A CA  1 
ATOM   3652  C C   . ASN A  1 526  ? 243.082 226.735 209.014 1.00 147.52 ? 544  ASN A C   1 
ATOM   3653  O O   . ASN A  1 526  ? 242.107 227.485 208.947 1.00 147.52 ? 544  ASN A O   1 
ATOM   3654  C CB  . ASN A  1 526  ? 244.491 228.697 208.293 1.00 147.52 ? 544  ASN A CB  1 
ATOM   3655  C CG  . ASN A  1 526  ? 245.802 229.420 208.528 1.00 147.52 ? 544  ASN A CG  1 
ATOM   3656  O OD1 . ASN A  1 526  ? 246.869 228.806 208.547 1.00 147.52 ? 544  ASN A OD1 1 
ATOM   3657  N ND2 . ASN A  1 526  ? 245.729 230.734 208.708 1.00 147.52 ? 544  ASN A ND2 1 
ATOM   3658  N N   . GLY A  1 527  ? 242.964 225.429 209.245 1.00 135.38 ? 545  GLY A N   1 
ATOM   3659  C CA  . GLY A  1 527  ? 241.676 224.796 209.422 1.00 135.38 ? 545  GLY A CA  1 
ATOM   3660  C C   . GLY A  1 527  ? 241.002 224.329 208.151 1.00 135.38 ? 545  GLY A C   1 
ATOM   3661  O O   . GLY A  1 527  ? 239.909 223.753 208.228 1.00 135.38 ? 545  GLY A O   1 
ATOM   3662  N N   . LEU A  1 528  ? 241.610 224.554 206.987 1.00 127.46 ? 546  LEU A N   1 
ATOM   3663  C CA  . LEU A  1 528  ? 241.043 224.111 205.713 1.00 127.46 ? 546  LEU A CA  1 
ATOM   3664  C C   . LEU A  1 528  ? 241.628 222.741 205.396 1.00 127.46 ? 546  LEU A C   1 
ATOM   3665  O O   . LEU A  1 528  ? 242.743 222.617 204.887 1.00 127.46 ? 546  LEU A O   1 
ATOM   3666  C CB  . LEU A  1 528  ? 241.328 225.126 204.612 1.00 127.46 ? 546  LEU A CB  1 
ATOM   3667  C CG  . LEU A  1 528  ? 240.575 225.018 203.280 1.00 127.46 ? 546  LEU A CG  1 
ATOM   3668  C CD1 . LEU A  1 528  ? 240.357 226.403 202.707 1.00 127.46 ? 546  LEU A CD1 1 
ATOM   3669  C CD2 . LEU A  1 528  ? 241.318 224.156 202.265 1.00 127.46 ? 546  LEU A CD2 1 
ATOM   3670  N N   . THR A  1 529  ? 240.865 221.698 205.706 1.00 132.18 ? 547  THR A N   1 
ATOM   3671  C CA  . THR A  1 529  ? 241.275 220.337 205.392 1.00 132.18 ? 547  THR A CA  1 
ATOM   3672  C C   . THR A  1 529  ? 240.980 220.039 203.927 1.00 132.18 ? 547  THR A C   1 
ATOM   3673  O O   . THR A  1 529  ? 239.883 220.322 203.436 1.00 132.18 ? 547  THR A O   1 
ATOM   3674  C CB  . THR A  1 529  ? 240.552 219.340 206.299 1.00 132.18 ? 547  THR A CB  1 
ATOM   3675  O OG1 . THR A  1 529  ? 240.754 219.707 207.669 1.00 132.18 ? 547  THR A OG1 1 
ATOM   3676  C CG2 . THR A  1 529  ? 241.087 217.931 206.082 1.00 132.18 ? 547  THR A CG2 1 
ATOM   3677  N N   . GLY A  1 530  ? 241.964 219.484 203.227 1.00 125.65 ? 548  GLY A N   1 
ATOM   3678  C CA  . GLY A  1 530  ? 241.782 219.126 201.833 1.00 125.65 ? 548  GLY A CA  1 
ATOM   3679  C C   . GLY A  1 530  ? 242.755 218.047 201.423 1.00 125.65 ? 548  GLY A C   1 
ATOM   3680  O O   . GLY A  1 530  ? 243.788 217.838 202.065 1.00 125.65 ? 548  GLY A O   1 
ATOM   3681  N N   . THR A  1 531  ? 242.412 217.360 200.336 1.00 127.26 ? 549  THR A N   1 
ATOM   3682  C CA  . THR A  1 531  ? 243.215 216.267 199.808 1.00 127.26 ? 549  THR A CA  1 
ATOM   3683  C C   . THR A  1 531  ? 243.587 216.551 198.360 1.00 127.26 ? 549  THR A C   1 
ATOM   3684  O O   . THR A  1 531  ? 242.752 217.004 197.570 1.00 127.26 ? 549  THR A O   1 
ATOM   3685  C CB  . THR A  1 531  ? 242.467 214.931 199.898 1.00 127.26 ? 549  THR A CB  1 
ATOM   3686  O OG1 . THR A  1 531  ? 241.157 215.074 199.335 1.00 127.26 ? 549  THR A OG1 1 
ATOM   3687  C CG2 . THR A  1 531  ? 242.346 214.483 201.348 1.00 127.26 ? 549  THR A CG2 1 
ATOM   3688  N N   . GLY A  1 532  ? 244.837 216.282 198.019 1.00 123.92 ? 550  GLY A N   1 
ATOM   3689  C CA  . GLY A  1 532  ? 245.309 216.488 196.666 1.00 123.92 ? 550  GLY A CA  1 
ATOM   3690  C C   . GLY A  1 532  ? 246.821 216.519 196.621 1.00 123.92 ? 550  GLY A C   1 
ATOM   3691  O O   . GLY A  1 532  ? 247.503 216.402 197.639 1.00 123.92 ? 550  GLY A O   1 
ATOM   3692  N N   . VAL A  1 533  ? 247.332 216.684 195.405 1.00 126.40 ? 551  VAL A N   1 
ATOM   3693  C CA  . VAL A  1 533  ? 248.767 216.764 195.155 1.00 126.40 ? 551  VAL A CA  1 
ATOM   3694  C C   . VAL A  1 533  ? 249.171 218.231 195.059 1.00 126.40 ? 551  VAL A C   1 
ATOM   3695  O O   . VAL A  1 533  ? 248.491 219.042 194.417 1.00 126.40 ? 551  VAL A O   1 
ATOM   3696  C CB  . VAL A  1 533  ? 249.158 215.956 193.896 1.00 126.40 ? 551  VAL A CB  1 
ATOM   3697  C CG1 . VAL A  1 533  ? 248.367 216.392 192.669 1.00 126.40 ? 551  VAL A CG1 1 
ATOM   3698  C CG2 . VAL A  1 533  ? 250.654 216.051 193.629 1.00 126.40 ? 551  VAL A CG2 1 
ATOM   3699  N N   . LEU A  1 534  ? 250.255 218.584 195.748 1.00 129.41 ? 552  LEU A N   1 
ATOM   3700  C CA  . LEU A  1 534  ? 250.701 219.967 195.841 1.00 129.41 ? 552  LEU A CA  1 
ATOM   3701  C C   . LEU A  1 534  ? 251.673 220.286 194.712 1.00 129.41 ? 552  LEU A C   1 
ATOM   3702  O O   . LEU A  1 534  ? 252.632 219.543 194.479 1.00 129.41 ? 552  LEU A O   1 
ATOM   3703  C CB  . LEU A  1 534  ? 251.362 220.227 197.195 1.00 129.41 ? 552  LEU A CB  1 
ATOM   3704  C CG  . LEU A  1 534  ? 251.639 221.688 197.556 1.00 129.41 ? 552  LEU A CG  1 
ATOM   3705  C CD1 . LEU A  1 534  ? 250.374 222.524 197.433 1.00 129.41 ? 552  LEU A CD1 1 
ATOM   3706  C CD2 . LEU A  1 534  ? 252.221 221.794 198.957 1.00 129.41 ? 552  LEU A CD2 1 
ATOM   3707  N N   . THR A  1 535  ? 251.419 221.392 194.016 1.00 132.27 ? 553  THR A N   1 
ATOM   3708  C CA  . THR A  1 535  ? 252.266 221.855 192.927 1.00 132.27 ? 553  THR A CA  1 
ATOM   3709  C C   . THR A  1 535  ? 252.479 223.357 193.059 1.00 132.27 ? 553  THR A C   1 
ATOM   3710  O O   . THR A  1 535  ? 251.716 224.057 193.730 1.00 132.27 ? 553  THR A O   1 
ATOM   3711  C CB  . THR A  1 535  ? 251.658 221.536 191.552 1.00 132.27 ? 553  THR A CB  1 
ATOM   3712  O OG1 . THR A  1 535  ? 250.251 221.812 191.571 1.00 132.27 ? 553  THR A OG1 1 
ATOM   3713  C CG2 . THR A  1 535  ? 251.883 220.075 191.188 1.00 132.27 ? 553  THR A CG2 1 
ATOM   3714  N N   . GLU A  1 536  ? 253.541 223.842 192.419 1.00 133.13 ? 554  GLU A N   1 
ATOM   3715  C CA  . GLU A  1 536  ? 253.822 225.271 192.411 1.00 133.13 ? 554  GLU A CA  1 
ATOM   3716  C C   . GLU A  1 536  ? 252.768 226.014 191.599 1.00 133.13 ? 554  GLU A C   1 
ATOM   3717  O O   . GLU A  1 536  ? 252.336 225.552 190.539 1.00 133.13 ? 554  GLU A O   1 
ATOM   3718  C CB  . GLU A  1 536  ? 255.215 225.538 191.841 1.00 133.13 ? 554  GLU A CB  1 
ATOM   3719  C CG  . GLU A  1 536  ? 256.343 225.325 192.838 1.00 133.13 ? 554  GLU A CG  1 
ATOM   3720  C CD  . GLU A  1 536  ? 256.384 226.396 193.911 1.00 133.13 ? 554  GLU A CD  1 
ATOM   3721  O OE1 . GLU A  1 536  ? 256.006 227.550 193.618 1.00 133.13 ? 554  GLU A OE1 1 
ATOM   3722  O OE2 . GLU A  1 536  ? 256.794 226.083 195.049 1.00 133.13 ? 554  GLU A OE2 1 
ATOM   3723  N N   . SER A  1 537  ? 252.355 227.173 192.103 1.00 133.41 ? 555  SER A N   1 
ATOM   3724  C CA  . SER A  1 537  ? 251.251 227.923 191.519 1.00 133.41 ? 555  SER A CA  1 
ATOM   3725  C C   . SER A  1 537  ? 251.777 228.915 190.489 1.00 133.41 ? 555  SER A C   1 
ATOM   3726  O O   . SER A  1 537  ? 252.522 229.839 190.832 1.00 133.41 ? 555  SER A O   1 
ATOM   3727  C CB  . SER A  1 537  ? 250.462 228.651 192.606 1.00 133.41 ? 555  SER A CB  1 
ATOM   3728  O OG  . SER A  1 537  ? 249.574 229.600 192.042 1.00 133.41 ? 555  SER A OG  1 
ATOM   3729  N N   . ASN A  1 538  ? 251.387 228.719 189.229 1.00 134.66 ? 556  ASN A N   1 
ATOM   3730  C CA  . ASN A  1 538  ? 251.676 229.695 188.188 1.00 134.66 ? 556  ASN A CA  1 
ATOM   3731  C C   . ASN A  1 538  ? 250.745 230.898 188.251 1.00 134.66 ? 556  ASN A C   1 
ATOM   3732  O O   . ASN A  1 538  ? 251.085 231.959 187.716 1.00 134.66 ? 556  ASN A O   1 
ATOM   3733  C CB  . ASN A  1 538  ? 251.582 229.035 186.810 1.00 134.66 ? 556  ASN A CB  1 
ATOM   3734  C CG  . ASN A  1 538  ? 252.236 229.860 185.720 1.00 134.66 ? 556  ASN A CG  1 
ATOM   3735  O OD1 . ASN A  1 538  ? 253.321 230.410 185.908 1.00 134.66 ? 556  ASN A OD1 1 
ATOM   3736  N ND2 . ASN A  1 538  ? 251.577 229.951 184.571 1.00 134.66 ? 556  ASN A ND2 1 
ATOM   3737  N N   . LYS A  1 539  ? 249.588 230.757 188.893 1.00 127.33 ? 557  LYS A N   1 
ATOM   3738  C CA  . LYS A  1 539  ? 248.642 231.855 189.010 1.00 127.33 ? 557  LYS A CA  1 
ATOM   3739  C C   . LYS A  1 539  ? 249.148 232.899 190.001 1.00 127.33 ? 557  LYS A C   1 
ATOM   3740  O O   . LYS A  1 539  ? 249.981 232.624 190.869 1.00 127.33 ? 557  LYS A O   1 
ATOM   3741  C CB  . LYS A  1 539  ? 247.272 231.337 189.451 1.00 127.33 ? 557  LYS A CB  1 
ATOM   3742  C CG  . LYS A  1 539  ? 246.695 230.256 188.553 1.00 127.33 ? 557  LYS A CG  1 
ATOM   3743  C CD  . LYS A  1 539  ? 245.986 230.855 187.350 1.00 127.33 ? 557  LYS A CD  1 
ATOM   3744  C CE  . LYS A  1 539  ? 245.298 229.779 186.525 1.00 127.33 ? 557  LYS A CE  1 
ATOM   3745  N NZ  . LYS A  1 539  ? 244.363 228.963 187.347 1.00 127.33 ? 557  LYS A NZ  1 
ATOM   3746  N N   . LYS A  1 540  ? 248.628 234.116 189.861 1.00 117.61 ? 558  LYS A N   1 
ATOM   3747  C CA  . LYS A  1 540  ? 249.011 235.215 190.734 1.00 117.61 ? 558  LYS A CA  1 
ATOM   3748  C C   . LYS A  1 540  ? 247.831 236.161 190.891 1.00 117.61 ? 558  LYS A C   1 
ATOM   3749  O O   . LYS A  1 540  ? 246.910 236.184 190.070 1.00 117.61 ? 558  LYS A O   1 
ATOM   3750  C CB  . LYS A  1 540  ? 250.233 235.966 190.191 1.00 117.61 ? 558  LYS A CB  1 
ATOM   3751  C CG  . LYS A  1 540  ? 250.011 236.611 188.834 1.00 117.61 ? 558  LYS A CG  1 
ATOM   3752  C CD  . LYS A  1 540  ? 251.258 237.337 188.358 1.00 117.61 ? 558  LYS A CD  1 
ATOM   3753  C CE  . LYS A  1 540  ? 252.357 236.356 187.987 1.00 117.61 ? 558  LYS A CE  1 
ATOM   3754  N NZ  . LYS A  1 540  ? 251.974 235.507 186.826 1.00 117.61 ? 558  LYS A NZ  1 
ATOM   3755  N N   . PHE A  1 541  ? 247.870 236.945 191.966 1.00 107.52 ? 559  PHE A N   1 
ATOM   3756  C CA  . PHE A  1 541  ? 246.828 237.919 192.256 1.00 107.52 ? 559  PHE A CA  1 
ATOM   3757  C C   . PHE A  1 541  ? 247.444 239.064 193.049 1.00 107.52 ? 559  PHE A C   1 
ATOM   3758  O O   . PHE A  1 541  ? 248.643 239.067 193.345 1.00 107.52 ? 559  PHE A O   1 
ATOM   3759  C CB  . PHE A  1 541  ? 245.656 237.274 193.007 1.00 107.52 ? 559  PHE A CB  1 
ATOM   3760  C CG  . PHE A  1 541  ? 246.074 236.286 194.063 1.00 107.52 ? 559  PHE A CG  1 
ATOM   3761  C CD1 . PHE A  1 541  ? 246.458 236.717 195.325 1.00 107.52 ? 559  PHE A CD1 1 
ATOM   3762  C CD2 . PHE A  1 541  ? 246.069 234.925 193.798 1.00 107.52 ? 559  PHE A CD2 1 
ATOM   3763  C CE1 . PHE A  1 541  ? 246.839 235.809 196.298 1.00 107.52 ? 559  PHE A CE1 1 
ATOM   3764  C CE2 . PHE A  1 541  ? 246.449 234.012 194.767 1.00 107.52 ? 559  PHE A CE2 1 
ATOM   3765  C CZ  . PHE A  1 541  ? 246.834 234.456 196.018 1.00 107.52 ? 559  PHE A CZ  1 
ATOM   3766  N N   . LEU A  1 542  ? 246.615 240.046 193.382 1.00 106.26 ? 560  LEU A N   1 
ATOM   3767  C CA  . LEU A  1 542  ? 247.073 241.162 194.201 1.00 106.26 ? 560  LEU A CA  1 
ATOM   3768  C C   . LEU A  1 542  ? 247.332 240.676 195.623 1.00 106.26 ? 560  LEU A C   1 
ATOM   3769  O O   . LEU A  1 542  ? 246.472 240.010 196.211 1.00 106.26 ? 560  LEU A O   1 
ATOM   3770  C CB  . LEU A  1 542  ? 246.040 242.287 194.201 1.00 106.26 ? 560  LEU A CB  1 
ATOM   3771  C CG  . LEU A  1 542  ? 246.588 243.711 194.315 1.00 106.26 ? 560  LEU A CG  1 
ATOM   3772  C CD1 . LEU A  1 542  ? 247.499 244.031 193.139 1.00 106.26 ? 560  LEU A CD1 1 
ATOM   3773  C CD2 . LEU A  1 542  ? 245.454 244.720 194.409 1.00 106.26 ? 560  LEU A CD2 1 
ATOM   3774  N N   . PRO A  1 543  ? 248.495 240.978 196.207 1.00 108.92 ? 561  PRO A N   1 
ATOM   3775  C CA  . PRO A  1 543  ? 248.849 240.416 197.531 1.00 108.92 ? 561  PRO A CA  1 
ATOM   3776  C C   . PRO A  1 543  ? 248.087 241.063 198.682 1.00 108.92 ? 561  PRO A C   1 
ATOM   3777  O O   . PRO A  1 543  ? 248.622 241.822 199.496 1.00 108.92 ? 561  PRO A O   1 
ATOM   3778  C CB  . PRO A  1 543  ? 250.358 240.676 197.602 1.00 108.92 ? 561  PRO A CB  1 
ATOM   3779  C CG  . PRO A  1 543  ? 250.562 241.903 196.782 1.00 108.92 ? 561  PRO A CG  1 
ATOM   3780  C CD  . PRO A  1 543  ? 249.569 241.824 195.656 1.00 108.92 ? 561  PRO A CD  1 
ATOM   3781  N N   . PHE A  1 544  ? 246.789 240.766 198.760 1.00 109.39 ? 562  PHE A N   1 
ATOM   3782  C CA  . PHE A  1 544  ? 245.982 241.194 199.893 1.00 109.39 ? 562  PHE A CA  1 
ATOM   3783  C C   . PHE A  1 544  ? 244.976 240.150 200.356 1.00 109.39 ? 562  PHE A C   1 
ATOM   3784  O O   . PHE A  1 544  ? 244.209 240.431 201.282 1.00 109.39 ? 562  PHE A O   1 
ATOM   3785  C CB  . PHE A  1 544  ? 245.254 242.514 199.564 1.00 109.39 ? 562  PHE A CB  1 
ATOM   3786  C CG  . PHE A  1 544  ? 244.033 242.350 198.697 1.00 109.39 ? 562  PHE A CG  1 
ATOM   3787  C CD1 . PHE A  1 544  ? 242.758 242.404 199.243 1.00 109.39 ? 562  PHE A CD1 1 
ATOM   3788  C CD2 . PHE A  1 544  ? 244.162 242.168 197.329 1.00 109.39 ? 562  PHE A CD2 1 
ATOM   3789  C CE1 . PHE A  1 544  ? 241.639 242.257 198.445 1.00 109.39 ? 562  PHE A CE1 1 
ATOM   3790  C CE2 . PHE A  1 544  ? 243.046 242.026 196.525 1.00 109.39 ? 562  PHE A CE2 1 
ATOM   3791  C CZ  . PHE A  1 544  ? 241.783 242.072 197.084 1.00 109.39 ? 562  PHE A CZ  1 
ATOM   3792  N N   . GLN A  1 545  ? 244.960 238.960 199.764 1.00 112.98 ? 563  GLN A N   1 
ATOM   3793  C CA  . GLN A  1 545  ? 243.982 237.933 200.085 1.00 112.98 ? 563  GLN A CA  1 
ATOM   3794  C C   . GLN A  1 545  ? 244.667 236.716 200.699 1.00 112.98 ? 563  GLN A C   1 
ATOM   3795  O O   . GLN A  1 545  ? 245.885 236.675 200.893 1.00 112.98 ? 563  GLN A O   1 
ATOM   3796  C CB  . GLN A  1 545  ? 243.184 237.535 198.840 1.00 112.98 ? 563  GLN A CB  1 
ATOM   3797  C CG  . GLN A  1 545  ? 242.806 238.698 197.939 1.00 112.98 ? 563  GLN A CG  1 
ATOM   3798  C CD  . GLN A  1 545  ? 242.294 238.249 196.583 1.00 112.98 ? 563  GLN A CD  1 
ATOM   3799  O OE1 . GLN A  1 545  ? 243.073 238.000 195.663 1.00 112.98 ? 563  GLN A OE1 1 
ATOM   3800  N NE2 . GLN A  1 545  ? 240.976 238.156 196.448 1.00 112.98 ? 563  GLN A NE2 1 
ATOM   3801  N N   . GLN A  1 546  ? 243.852 235.714 200.995 1.00 123.22 ? 564  GLN A N   1 
ATOM   3802  C CA  . GLN A  1 546  ? 244.257 234.439 201.569 1.00 123.22 ? 564  GLN A CA  1 
ATOM   3803  C C   . GLN A  1 546  ? 244.099 233.269 200.616 1.00 123.22 ? 564  GLN A C   1 
ATOM   3804  O O   . GLN A  1 546  ? 245.087 232.604 200.292 1.00 123.22 ? 564  GLN A O   1 
ATOM   3805  C CB  . GLN A  1 546  ? 243.442 234.186 202.849 1.00 123.22 ? 564  GLN A CB  1 
ATOM   3806  C CG  . GLN A  1 546  ? 243.779 232.915 203.599 1.00 123.22 ? 564  GLN A CG  1 
ATOM   3807  C CD  . GLN A  1 546  ? 245.197 232.879 204.083 1.00 123.22 ? 564  GLN A CD  1 
ATOM   3808  O OE1 . GLN A  1 546  ? 245.532 233.554 205.049 1.00 123.22 ? 564  GLN A OE1 1 
ATOM   3809  N NE2 . GLN A  1 546  ? 246.034 232.066 203.455 1.00 123.22 ? 564  GLN A NE2 1 
ATOM   3810  N N   . PHE A  1 547  ? 242.887 233.025 200.134 1.00 110.79 ? 565  PHE A N   1 
ATOM   3811  C CA  . PHE A  1 547  ? 242.604 231.883 199.280 1.00 110.79 ? 565  PHE A CA  1 
ATOM   3812  C C   . PHE A  1 547  ? 241.321 232.168 198.516 1.00 110.79 ? 565  PHE A C   1 
ATOM   3813  O O   . PHE A  1 547  ? 240.516 233.013 198.914 1.00 110.79 ? 565  PHE A O   1 
ATOM   3814  C CB  . PHE A  1 547  ? 242.499 230.591 200.099 1.00 110.79 ? 565  PHE A CB  1 
ATOM   3815  C CG  . PHE A  1 547  ? 241.201 230.439 200.836 1.00 110.79 ? 565  PHE A CG  1 
ATOM   3816  C CD1 . PHE A  1 547  ? 240.914 231.234 201.937 1.00 110.79 ? 565  PHE A CD1 1 
ATOM   3817  C CD2 . PHE A  1 547  ? 240.273 229.494 200.439 1.00 110.79 ? 565  PHE A CD2 1 
ATOM   3818  C CE1 . PHE A  1 547  ? 239.723 231.098 202.619 1.00 110.79 ? 565  PHE A CE1 1 
ATOM   3819  C CE2 . PHE A  1 547  ? 239.083 229.351 201.120 1.00 110.79 ? 565  PHE A CE2 1 
ATOM   3820  C CZ  . PHE A  1 547  ? 238.806 230.155 202.211 1.00 110.79 ? 565  PHE A CZ  1 
ATOM   3821  N N   . GLY A  1 548  ? 241.139 231.447 197.410 1.00 105.58 ? 566  GLY A N   1 
ATOM   3822  C CA  . GLY A  1 548  ? 240.050 231.727 196.501 1.00 105.58 ? 566  GLY A CA  1 
ATOM   3823  C C   . GLY A  1 548  ? 239.279 230.476 196.130 1.00 105.58 ? 566  GLY A C   1 
ATOM   3824  O O   . GLY A  1 548  ? 239.439 229.416 196.739 1.00 105.58 ? 566  GLY A O   1 
ATOM   3825  N N   . ARG A  1 549  ? 238.436 230.628 195.116 1.00 112.46 ? 567  ARG A N   1 
ATOM   3826  C CA  . ARG A  1 549  ? 237.566 229.576 194.614 1.00 112.46 ? 567  ARG A CA  1 
ATOM   3827  C C   . ARG A  1 549  ? 237.808 229.393 193.116 1.00 112.46 ? 567  ARG A C   1 
ATOM   3828  O O   . ARG A  1 549  ? 238.761 229.930 192.545 1.00 112.46 ? 567  ARG A O   1 
ATOM   3829  C CB  . ARG A  1 549  ? 236.095 229.901 194.886 1.00 112.46 ? 567  ARG A CB  1 
ATOM   3830  C CG  . ARG A  1 549  ? 235.448 229.094 195.999 1.00 112.46 ? 567  ARG A CG  1 
ATOM   3831  C CD  . ARG A  1 549  ? 235.938 229.478 197.381 1.00 112.46 ? 567  ARG A CD  1 
ATOM   3832  N NE  . ARG A  1 549  ? 234.888 229.240 198.365 1.00 112.46 ? 567  ARG A NE  1 
ATOM   3833  C CZ  . ARG A  1 549  ? 234.996 229.486 199.663 1.00 112.46 ? 567  ARG A CZ  1 
ATOM   3834  N NH1 . ARG A  1 549  ? 236.090 230.022 200.175 1.00 112.46 ? 567  ARG A NH1 1 
ATOM   3835  N NH2 . ARG A  1 549  ? 233.976 229.195 200.466 1.00 112.46 ? 567  ARG A NH2 1 
ATOM   3836  N N   . ASP A  1 550  ? 236.928 228.626 192.485 1.00 113.78 ? 568  ASP A N   1 
ATOM   3837  C CA  . ASP A  1 550  ? 236.958 228.401 191.045 1.00 113.78 ? 568  ASP A CA  1 
ATOM   3838  C C   . ASP A  1 550  ? 235.518 228.237 190.572 1.00 113.78 ? 568  ASP A C   1 
ATOM   3839  O O   . ASP A  1 550  ? 234.577 228.624 191.273 1.00 113.78 ? 568  ASP A O   1 
ATOM   3840  C CB  . ASP A  1 550  ? 237.843 227.190 190.705 1.00 113.78 ? 568  ASP A CB  1 
ATOM   3841  C CG  . ASP A  1 550  ? 237.466 225.954 191.495 1.00 113.78 ? 568  ASP A CG  1 
ATOM   3842  O OD1 . ASP A  1 550  ? 236.772 226.092 192.525 1.00 113.78 ? 568  ASP A OD1 1 
ATOM   3843  O OD2 . ASP A  1 550  ? 237.860 224.842 191.086 1.00 113.78 ? 568  ASP A OD2 1 
ATOM   3844  N N   . ILE A  1 551  ? 235.347 227.683 189.369 1.00 109.80 ? 569  ILE A N   1 
ATOM   3845  C CA  . ILE A  1 551  ? 234.010 227.394 188.854 1.00 109.80 ? 569  ILE A CA  1 
ATOM   3846  C C   . ILE A  1 551  ? 233.330 226.338 189.718 1.00 109.80 ? 569  ILE A C   1 
ATOM   3847  O O   . ILE A  1 551  ? 232.141 226.449 190.047 1.00 109.80 ? 569  ILE A O   1 
ATOM   3848  C CB  . ILE A  1 551  ? 234.083 226.962 187.375 1.00 109.80 ? 569  ILE A CB  1 
ATOM   3849  C CG1 . ILE A  1 551  ? 234.583 228.109 186.488 1.00 109.80 ? 569  ILE A CG1 1 
ATOM   3850  C CG2 . ILE A  1 551  ? 232.727 226.479 186.874 1.00 109.80 ? 569  ILE A CG2 1 
ATOM   3851  C CD1 . ILE A  1 551  ? 236.067 228.061 186.166 1.00 109.80 ? 569  ILE A CD1 1 
ATOM   3852  N N   . ALA A  1 552  ? 234.081 225.317 190.129 1.00 111.95 ? 570  ALA A N   1 
ATOM   3853  C CA  . ALA A  1 552  ? 233.553 224.232 190.945 1.00 111.95 ? 570  ALA A CA  1 
ATOM   3854  C C   . ALA A  1 552  ? 233.445 224.585 192.423 1.00 111.95 ? 570  ALA A C   1 
ATOM   3855  O O   . ALA A  1 552  ? 233.033 223.722 193.209 1.00 111.95 ? 570  ALA A O   1 
ATOM   3856  C CB  . ALA A  1 552  ? 234.420 222.981 190.778 1.00 111.95 ? 570  ALA A CB  1 
ATOM   3857  N N   . ASP A  1 553  ? 233.816 225.815 192.805 1.00 111.79 ? 571  ASP A N   1 
ATOM   3858  C CA  . ASP A  1 553  ? 233.770 226.304 194.189 1.00 111.79 ? 571  ASP A CA  1 
ATOM   3859  C C   . ASP A  1 553  ? 234.630 225.433 195.109 1.00 111.79 ? 571  ASP A C   1 
ATOM   3860  O O   . ASP A  1 553  ? 234.277 225.161 196.259 1.00 111.79 ? 571  ASP A O   1 
ATOM   3861  C CB  . ASP A  1 553  ? 232.323 226.403 194.695 1.00 111.79 ? 571  ASP A CB  1 
ATOM   3862  C CG  . ASP A  1 553  ? 232.177 227.312 195.905 1.00 111.79 ? 571  ASP A CG  1 
ATOM   3863  O OD1 . ASP A  1 553  ? 232.246 228.547 195.733 1.00 111.79 ? 571  ASP A OD1 1 
ATOM   3864  O OD2 . ASP A  1 553  ? 231.988 226.791 197.024 1.00 111.79 ? 571  ASP A OD2 1 
ATOM   3865  N N   . THR A  1 554  ? 235.766 224.979 194.588 1.00 118.66 ? 572  THR A N   1 
ATOM   3866  C CA  . THR A  1 554  ? 236.713 224.170 195.334 1.00 118.66 ? 572  THR A CA  1 
ATOM   3867  C C   . THR A  1 554  ? 237.920 225.019 195.730 1.00 118.66 ? 572  THR A C   1 
ATOM   3868  O O   . THR A  1 554  ? 237.945 226.238 195.534 1.00 118.66 ? 572  THR A O   1 
ATOM   3869  C CB  . THR A  1 554  ? 237.123 222.944 194.515 1.00 118.66 ? 572  THR A CB  1 
ATOM   3870  O OG1 . THR A  1 554  ? 237.753 223.366 193.299 1.00 118.66 ? 572  THR A OG1 1 
ATOM   3871  C CG2 . THR A  1 554  ? 235.906 222.093 194.184 1.00 118.66 ? 572  THR A CG2 1 
ATOM   3872  N N   . THR A  1 555  ? 238.935 224.371 196.294 1.00 117.52 ? 573  THR A N   1 
ATOM   3873  C CA  . THR A  1 555  ? 240.147 225.050 196.736 1.00 117.52 ? 573  THR A CA  1 
ATOM   3874  C C   . THR A  1 555  ? 241.184 225.013 195.620 1.00 117.52 ? 573  THR A C   1 
ATOM   3875  O O   . THR A  1 555  ? 241.551 223.933 195.142 1.00 117.52 ? 573  THR A O   1 
ATOM   3876  C CB  . THR A  1 555  ? 240.701 224.400 198.002 1.00 117.52 ? 573  THR A CB  1 
ATOM   3877  O OG1 . THR A  1 555  ? 239.642 224.214 198.949 1.00 117.52 ? 573  THR A OG1 1 
ATOM   3878  C CG2 . THR A  1 555  ? 241.779 225.278 198.622 1.00 117.52 ? 573  THR A CG2 1 
ATOM   3879  N N   . ASP A  1 556  ? 241.654 226.191 195.205 1.00 115.47 ? 574  ASP A N   1 
ATOM   3880  C CA  . ASP A  1 556  ? 242.659 226.292 194.158 1.00 115.47 ? 574  ASP A CA  1 
ATOM   3881  C C   . ASP A  1 556  ? 243.817 227.218 194.503 1.00 115.47 ? 574  ASP A C   1 
ATOM   3882  O O   . ASP A  1 556  ? 244.729 227.366 193.683 1.00 115.47 ? 574  ASP A O   1 
ATOM   3883  C CB  . ASP A  1 556  ? 242.018 226.760 192.843 1.00 115.47 ? 574  ASP A CB  1 
ATOM   3884  C CG  . ASP A  1 556  ? 241.681 225.609 191.921 1.00 115.47 ? 574  ASP A CG  1 
ATOM   3885  O OD1 . ASP A  1 556  ? 242.309 224.539 192.056 1.00 115.47 ? 574  ASP A OD1 1 
ATOM   3886  O OD2 . ASP A  1 556  ? 240.794 225.772 191.059 1.00 115.47 ? 574  ASP A OD2 1 
ATOM   3887  N N   . ALA A  1 557  ? 243.813 227.840 195.680 1.00 125.98 ? 575  ALA A N   1 
ATOM   3888  C CA  . ALA A  1 557  ? 244.898 228.728 196.068 1.00 125.98 ? 575  ALA A CA  1 
ATOM   3889  C C   . ALA A  1 557  ? 245.065 228.678 197.578 1.00 125.98 ? 575  ALA A C   1 
ATOM   3890  O O   . ALA A  1 557  ? 244.130 228.353 198.315 1.00 125.98 ? 575  ALA A O   1 
ATOM   3891  C CB  . ALA A  1 557  ? 244.645 230.167 195.601 1.00 125.98 ? 575  ALA A CB  1 
ATOM   3892  N N   . VAL A  1 558  ? 246.276 229.006 198.029 1.00 134.35 ? 576  VAL A N   1 
ATOM   3893  C CA  . VAL A  1 558  ? 246.594 229.036 199.452 1.00 134.35 ? 576  VAL A CA  1 
ATOM   3894  C C   . VAL A  1 558  ? 247.816 229.925 199.632 1.00 134.35 ? 576  VAL A C   1 
ATOM   3895  O O   . VAL A  1 558  ? 248.632 230.078 198.718 1.00 134.35 ? 576  VAL A O   1 
ATOM   3896  C CB  . VAL A  1 558  ? 246.813 227.603 200.012 1.00 134.35 ? 576  VAL A CB  1 
ATOM   3897  C CG1 . VAL A  1 558  ? 248.105 226.990 199.493 1.00 134.35 ? 576  VAL A CG1 1 
ATOM   3898  C CG2 . VAL A  1 558  ? 246.760 227.585 201.538 1.00 134.35 ? 576  VAL A CG2 1 
ATOM   3899  N N   . ARG A  1 559  ? 247.919 230.548 200.807 1.00 134.31 ? 577  ARG A N   1 
ATOM   3900  C CA  . ARG A  1 559  ? 249.056 231.408 201.142 1.00 134.31 ? 577  ARG A CA  1 
ATOM   3901  C C   . ARG A  1 559  ? 249.316 231.234 202.638 1.00 134.31 ? 577  ARG A C   1 
ATOM   3902  O O   . ARG A  1 559  ? 248.785 231.982 203.460 1.00 134.31 ? 577  ARG A O   1 
ATOM   3903  C CB  . ARG A  1 559  ? 248.769 232.860 200.788 1.00 134.31 ? 577  ARG A CB  1 
ATOM   3904  C CG  . ARG A  1 559  ? 249.990 233.707 200.471 1.00 134.31 ? 577  ARG A CG  1 
ATOM   3905  C CD  . ARG A  1 559  ? 249.568 235.123 200.105 1.00 134.31 ? 577  ARG A CD  1 
ATOM   3906  N NE  . ARG A  1 559  ? 249.479 235.988 201.276 1.00 134.31 ? 577  ARG A NE  1 
ATOM   3907  C CZ  . ARG A  1 559  ? 249.076 237.251 201.249 1.00 134.31 ? 577  ARG A CZ  1 
ATOM   3908  N NH1 . ARG A  1 559  ? 248.688 237.829 200.123 1.00 134.31 ? 577  ARG A NH1 1 
ATOM   3909  N NH2 . ARG A  1 559  ? 249.056 237.951 202.381 1.00 134.31 ? 577  ARG A NH2 1 
ATOM   3910  N N   . ASP A  1 560  ? 250.144 230.250 202.977 1.00 139.74 ? 578  ASP A N   1 
ATOM   3911  C CA  . ASP A  1 560  ? 250.412 229.975 204.382 1.00 139.74 ? 578  ASP A CA  1 
ATOM   3912  C C   . ASP A  1 560  ? 251.240 231.107 204.991 1.00 139.74 ? 578  ASP A C   1 
ATOM   3913  O O   . ASP A  1 560  ? 252.171 231.609 204.355 1.00 139.74 ? 578  ASP A O   1 
ATOM   3914  C CB  . ASP A  1 560  ? 251.129 228.632 204.546 1.00 139.74 ? 578  ASP A CB  1 
ATOM   3915  C CG  . ASP A  1 560  ? 252.249 228.441 203.546 1.00 139.74 ? 578  ASP A CG  1 
ATOM   3916  O OD1 . ASP A  1 560  ? 252.369 229.269 202.620 1.00 139.74 ? 578  ASP A OD1 1 
ATOM   3917  O OD2 . ASP A  1 560  ? 253.004 227.458 203.678 1.00 139.74 ? 578  ASP A OD2 1 
ATOM   3918  N N   . PRO A  1 561  ? 250.917 231.536 206.217 1.00 147.83 ? 579  PRO A N   1 
ATOM   3919  C CA  . PRO A  1 561  ? 251.543 232.752 206.760 1.00 147.83 ? 579  PRO A CA  1 
ATOM   3920  C C   . PRO A  1 561  ? 252.987 232.573 207.195 1.00 147.83 ? 579  PRO A C   1 
ATOM   3921  O O   . PRO A  1 561  ? 253.658 233.580 207.461 1.00 147.83 ? 579  PRO A O   1 
ATOM   3922  C CB  . PRO A  1 561  ? 250.650 233.097 207.957 1.00 147.83 ? 579  PRO A CB  1 
ATOM   3923  C CG  . PRO A  1 561  ? 250.097 231.782 208.393 1.00 147.83 ? 579  PRO A CG  1 
ATOM   3924  C CD  . PRO A  1 561  ? 249.929 230.955 207.145 1.00 147.83 ? 579  PRO A CD  1 
ATOM   3925  N N   . GLN A  1 562  ? 253.477 231.337 207.298 1.00 153.81 ? 580  GLN A N   1 
ATOM   3926  C CA  . GLN A  1 562  ? 254.875 231.121 207.653 1.00 153.81 ? 580  GLN A CA  1 
ATOM   3927  C C   . GLN A  1 562  ? 255.800 231.540 206.516 1.00 153.81 ? 580  GLN A C   1 
ATOM   3928  O O   . GLN A  1 562  ? 256.793 232.243 206.736 1.00 153.81 ? 580  GLN A O   1 
ATOM   3929  C CB  . GLN A  1 562  ? 255.095 229.656 208.027 1.00 153.81 ? 580  GLN A CB  1 
ATOM   3930  C CG  . GLN A  1 562  ? 254.085 229.126 209.033 1.00 153.81 ? 580  GLN A CG  1 
ATOM   3931  C CD  . GLN A  1 562  ? 252.936 228.387 208.374 1.00 153.81 ? 580  GLN A CD  1 
ATOM   3932  O OE1 . GLN A  1 562  ? 253.061 227.893 207.253 1.00 153.81 ? 580  GLN A OE1 1 
ATOM   3933  N NE2 . GLN A  1 562  ? 251.806 228.315 209.066 1.00 153.81 ? 580  GLN A NE2 1 
ATOM   3934  N N   . THR A  1 563  ? 255.485 231.123 205.292 1.00 146.08 ? 581  THR A N   1 
ATOM   3935  C CA  . THR A  1 563  ? 256.267 231.479 204.113 1.00 146.08 ? 581  THR A CA  1 
ATOM   3936  C C   . THR A  1 563  ? 255.324 232.030 203.055 1.00 146.08 ? 581  THR A C   1 
ATOM   3937  O O   . THR A  1 563  ? 254.420 231.324 202.600 1.00 146.08 ? 581  THR A O   1 
ATOM   3938  C CB  . THR A  1 563  ? 257.036 230.269 203.574 1.00 146.08 ? 581  THR A CB  1 
ATOM   3939  O OG1 . THR A  1 563  ? 257.984 229.828 204.554 1.00 146.08 ? 581  THR A OG1 1 
ATOM   3940  C CG2 . THR A  1 563  ? 257.772 230.633 202.295 1.00 146.08 ? 581  THR A CG2 1 
ATOM   3941  N N   . LEU A  1 564  ? 255.549 233.281 202.649 1.00 137.82 ? 582  LEU A N   1 
ATOM   3942  C CA  . LEU A  1 564  ? 254.666 233.966 201.704 1.00 137.82 ? 582  LEU A CA  1 
ATOM   3943  C C   . LEU A  1 564  ? 254.946 233.447 200.296 1.00 137.82 ? 582  LEU A C   1 
ATOM   3944  O O   . LEU A  1 564  ? 255.631 234.074 199.484 1.00 137.82 ? 582  LEU A O   1 
ATOM   3945  C CB  . LEU A  1 564  ? 254.849 235.475 201.794 1.00 137.82 ? 582  LEU A CB  1 
ATOM   3946  C CG  . LEU A  1 564  ? 254.132 236.189 202.942 1.00 137.82 ? 582  LEU A CG  1 
ATOM   3947  C CD1 . LEU A  1 564  ? 254.432 237.679 202.916 1.00 137.82 ? 582  LEU A CD1 1 
ATOM   3948  C CD2 . LEU A  1 564  ? 252.632 235.940 202.878 1.00 137.82 ? 582  LEU A CD2 1 
ATOM   3949  N N   . GLU A  1 565  ? 254.398 232.268 200.008 1.00 140.95 ? 583  GLU A N   1 
ATOM   3950  C CA  . GLU A  1 565  ? 254.536 231.628 198.708 1.00 140.95 ? 583  GLU A CA  1 
ATOM   3951  C C   . GLU A  1 565  ? 253.178 231.116 198.251 1.00 140.95 ? 583  GLU A C   1 
ATOM   3952  O O   . GLU A  1 565  ? 252.431 230.526 199.036 1.00 140.95 ? 583  GLU A O   1 
ATOM   3953  C CB  . GLU A  1 565  ? 255.547 230.475 198.760 1.00 140.95 ? 583  GLU A CB  1 
ATOM   3954  C CG  . GLU A  1 565  ? 255.859 229.856 197.407 1.00 140.95 ? 583  GLU A CG  1 
ATOM   3955  C CD  . GLU A  1 565  ? 256.472 230.849 196.439 1.00 140.95 ? 583  GLU A CD  1 
ATOM   3956  O OE1 . GLU A  1 565  ? 257.356 231.625 196.858 1.00 140.95 ? 583  GLU A OE1 1 
ATOM   3957  O OE2 . GLU A  1 565  ? 256.068 230.853 195.257 1.00 140.95 ? 583  GLU A OE2 1 
ATOM   3958  N N   . ILE A  1 566  ? 252.864 231.346 196.979 1.00 133.16 ? 584  ILE A N   1 
ATOM   3959  C CA  . ILE A  1 566  ? 251.590 230.914 196.414 1.00 133.16 ? 584  ILE A CA  1 
ATOM   3960  C C   . ILE A  1 566  ? 251.719 229.459 195.981 1.00 133.16 ? 584  ILE A C   1 
ATOM   3961  O O   . ILE A  1 566  ? 252.618 229.107 195.210 1.00 133.16 ? 584  ILE A O   1 
ATOM   3962  C CB  . ILE A  1 566  ? 251.176 231.806 195.235 1.00 133.16 ? 584  ILE A CB  1 
ATOM   3963  C CG1 . ILE A  1 566  ? 251.322 233.285 195.601 1.00 133.16 ? 584  ILE A CG1 1 
ATOM   3964  C CG2 . ILE A  1 566  ? 249.741 231.514 194.828 1.00 133.16 ? 584  ILE A CG2 1 
ATOM   3965  C CD1 . ILE A  1 566  ? 250.418 233.730 196.727 1.00 133.16 ? 584  ILE A CD1 1 
ATOM   3966  N N   . LEU A  1 567  ? 250.824 228.610 196.479 1.00 130.57 ? 585  LEU A N   1 
ATOM   3967  C CA  . LEU A  1 567  ? 250.797 227.198 196.126 1.00 130.57 ? 585  LEU A CA  1 
ATOM   3968  C C   . LEU A  1 567  ? 249.462 226.856 195.478 1.00 130.57 ? 585  LEU A C   1 
ATOM   3969  O O   . LEU A  1 567  ? 248.425 227.442 195.804 1.00 130.57 ? 585  LEU A O   1 
ATOM   3970  C CB  . LEU A  1 567  ? 251.027 226.292 197.350 1.00 130.57 ? 585  LEU A CB  1 
ATOM   3971  C CG  . LEU A  1 567  ? 252.446 225.987 197.852 1.00 130.57 ? 585  LEU A CG  1 
ATOM   3972  C CD1 . LEU A  1 567  ? 253.234 225.214 196.799 1.00 130.57 ? 585  LEU A CD1 1 
ATOM   3973  C CD2 . LEU A  1 567  ? 253.212 227.225 198.313 1.00 130.57 ? 585  LEU A CD2 1 
ATOM   3974  N N   . ASP A  1 568  ? 249.499 225.898 194.556 1.00 128.52 ? 586  ASP A N   1 
ATOM   3975  C CA  . ASP A  1 568  ? 248.328 225.480 193.800 1.00 128.52 ? 586  ASP A CA  1 
ATOM   3976  C C   . ASP A  1 568  ? 247.847 224.122 194.292 1.00 128.52 ? 586  ASP A C   1 
ATOM   3977  O O   . ASP A  1 568  ? 248.654 223.244 194.611 1.00 128.52 ? 586  ASP A O   1 
ATOM   3978  C CB  . ASP A  1 568  ? 248.637 225.408 192.302 1.00 128.52 ? 586  ASP A CB  1 
ATOM   3979  C CG  . ASP A  1 568  ? 247.390 225.245 191.455 1.00 128.52 ? 586  ASP A CG  1 
ATOM   3980  O OD1 . ASP A  1 568  ? 246.286 225.552 191.952 1.00 128.52 ? 586  ASP A OD1 1 
ATOM   3981  O OD2 . ASP A  1 568  ? 247.514 224.811 190.291 1.00 128.52 ? 586  ASP A OD2 1 
ATOM   3982  N N   . ILE A  1 569  ? 246.529 223.958 194.350 1.00 123.19 ? 587  ILE A N   1 
ATOM   3983  C CA  . ILE A  1 569  ? 245.899 222.710 194.765 1.00 123.19 ? 587  ILE A CA  1 
ATOM   3984  C C   . ILE A  1 569  ? 245.241 222.090 193.541 1.00 123.19 ? 587  ILE A C   1 
ATOM   3985  O O   . ILE A  1 569  ? 244.340 222.689 192.940 1.00 123.19 ? 587  ILE A O   1 
ATOM   3986  C CB  . ILE A  1 569  ? 244.872 222.919 195.892 1.00 123.19 ? 587  ILE A CB  1 
ATOM   3987  C CG1 . ILE A  1 569  ? 245.530 223.441 197.179 1.00 123.19 ? 587  ILE A CG1 1 
ATOM   3988  C CG2 . ILE A  1 569  ? 244.108 221.630 196.160 1.00 123.19 ? 587  ILE A CG2 1 
ATOM   3989  C CD1 . ILE A  1 569  ? 245.599 224.959 197.311 1.00 123.19 ? 587  ILE A CD1 1 
ATOM   3990  N N   . THR A  1 570  ? 245.690 220.897 193.171 1.00 120.17 ? 588  THR A N   1 
ATOM   3991  C CA  . THR A  1 570  ? 245.126 220.154 192.057 1.00 120.17 ? 588  THR A CA  1 
ATOM   3992  C C   . THR A  1 570  ? 244.894 218.708 192.475 1.00 120.17 ? 588  THR A C   1 
ATOM   3993  O O   . THR A  1 570  ? 245.610 218.185 193.336 1.00 120.17 ? 588  THR A O   1 
ATOM   3994  C CB  . THR A  1 570  ? 246.046 220.230 190.821 1.00 120.17 ? 588  THR A CB  1 
ATOM   3995  O OG1 . THR A  1 570  ? 245.413 219.617 189.690 1.00 120.17 ? 588  THR A OG1 1 
ATOM   3996  C CG2 . THR A  1 570  ? 247.403 219.584 191.076 1.00 120.17 ? 588  THR A CG2 1 
ATOM   3997  N N   . PRO A  1 571  ? 243.861 218.061 191.934 1.00 113.29 ? 589  PRO A N   1 
ATOM   3998  C CA  . PRO A  1 571  ? 243.614 216.657 192.280 1.00 113.29 ? 589  PRO A CA  1 
ATOM   3999  C C   . PRO A  1 571  ? 244.700 215.732 191.752 1.00 113.29 ? 589  PRO A C   1 
ATOM   4000  O O   . PRO A  1 571  ? 245.353 216.006 190.742 1.00 113.29 ? 589  PRO A O   1 
ATOM   4001  C CB  . PRO A  1 571  ? 242.263 216.358 191.619 1.00 113.29 ? 589  PRO A CB  1 
ATOM   4002  C CG  . PRO A  1 571  ? 241.615 217.687 191.461 1.00 113.29 ? 589  PRO A CG  1 
ATOM   4003  C CD  . PRO A  1 571  ? 242.729 218.649 191.195 1.00 113.29 ? 589  PRO A CD  1 
ATOM   4004  N N   . CYS A  1 572  ? 244.884 214.621 192.459 1.00 116.98 ? 590  CYS A N   1 
ATOM   4005  C CA  . CYS A  1 572  ? 245.852 213.600 192.085 1.00 116.98 ? 590  CYS A CA  1 
ATOM   4006  C C   . CYS A  1 572  ? 245.180 212.602 191.139 1.00 116.98 ? 590  CYS A C   1 
ATOM   4007  O O   . CYS A  1 572  ? 244.120 212.887 190.574 1.00 116.98 ? 590  CYS A O   1 
ATOM   4008  C CB  . CYS A  1 572  ? 246.433 212.942 193.341 1.00 116.98 ? 590  CYS A CB  1 
ATOM   4009  S SG  . CYS A  1 572  ? 245.208 212.368 194.537 1.00 116.98 ? 590  CYS A SG  1 
ATOM   4010  N N   . SER A  1 573  ? 245.806 211.442 190.934 1.00 106.06 ? 591  SER A N   1 
ATOM   4011  C CA  . SER A  1 573  ? 245.293 210.449 189.997 1.00 106.06 ? 591  SER A CA  1 
ATOM   4012  C C   . SER A  1 573  ? 243.944 209.902 190.450 1.00 106.06 ? 591  SER A C   1 
ATOM   4013  O O   . SER A  1 573  ? 243.759 209.554 191.620 1.00 106.06 ? 591  SER A O   1 
ATOM   4014  C CB  . SER A  1 573  ? 246.297 209.306 189.849 1.00 106.06 ? 591  SER A CB  1 
ATOM   4015  O OG  . SER A  1 573  ? 246.149 208.358 190.890 1.00 106.06 ? 591  SER A OG  1 
ATOM   4016  N N   . PHE A  1 574  ? 243.004 209.828 189.510 1.00 107.32 ? 592  PHE A N   1 
ATOM   4017  C CA  . PHE A  1 574  ? 241.662 209.335 189.787 1.00 107.32 ? 592  PHE A CA  1 
ATOM   4018  C C   . PHE A  1 574  ? 241.053 208.837 188.486 1.00 107.32 ? 592  PHE A C   1 
ATOM   4019  O O   . PHE A  1 574  ? 241.528 209.159 187.393 1.00 107.32 ? 592  PHE A O   1 
ATOM   4020  C CB  . PHE A  1 574  ? 240.779 210.418 190.420 1.00 107.32 ? 592  PHE A CB  1 
ATOM   4021  C CG  . PHE A  1 574  ? 240.236 211.418 189.434 1.00 107.32 ? 592  PHE A CG  1 
ATOM   4022  C CD1 . PHE A  1 574  ? 241.065 212.372 188.863 1.00 107.32 ? 592  PHE A CD1 1 
ATOM   4023  C CD2 . PHE A  1 574  ? 238.894 211.408 189.085 1.00 107.32 ? 592  PHE A CD2 1 
ATOM   4024  C CE1 . PHE A  1 574  ? 240.568 213.292 187.957 1.00 107.32 ? 592  PHE A CE1 1 
ATOM   4025  C CE2 . PHE A  1 574  ? 238.390 212.326 188.179 1.00 107.32 ? 592  PHE A CE2 1 
ATOM   4026  C CZ  . PHE A  1 574  ? 239.229 213.269 187.616 1.00 107.32 ? 592  PHE A CZ  1 
ATOM   4027  N N   . GLY A  1 575  ? 239.993 208.045 188.619 1.00 102.60 ? 593  GLY A N   1 
ATOM   4028  C CA  . GLY A  1 575  ? 239.297 207.519 187.461 1.00 102.60 ? 593  GLY A CA  1 
ATOM   4029  C C   . GLY A  1 575  ? 238.852 206.082 187.638 1.00 102.60 ? 593  GLY A C   1 
ATOM   4030  O O   . GLY A  1 575  ? 239.256 205.414 188.593 1.00 102.60 ? 593  GLY A O   1 
ATOM   4031  N N   . GLY A  1 576  ? 238.021 205.595 186.717 1.00 88.09  ? 594  GLY A N   1 
ATOM   4032  C CA  . GLY A  1 576  ? 237.522 204.240 186.804 1.00 88.09  ? 594  GLY A CA  1 
ATOM   4033  C C   . GLY A  1 576  ? 238.499 203.214 186.266 1.00 88.09  ? 594  GLY A C   1 
ATOM   4034  O O   . GLY A  1 576  ? 239.530 203.533 185.676 1.00 88.09  ? 594  GLY A O   1 
ATOM   4035  N N   . VAL A  1 577  ? 238.155 201.946 186.482 1.00 88.22  ? 595  VAL A N   1 
ATOM   4036  C CA  . VAL A  1 577  ? 238.946 200.821 186.003 1.00 88.22  ? 595  VAL A CA  1 
ATOM   4037  C C   . VAL A  1 577  ? 238.028 199.870 185.242 1.00 88.22  ? 595  VAL A C   1 
ATOM   4038  O O   . VAL A  1 577  ? 236.875 199.651 185.631 1.00 88.22  ? 595  VAL A O   1 
ATOM   4039  C CB  . VAL A  1 577  ? 239.698 200.113 187.161 1.00 88.22  ? 595  VAL A CB  1 
ATOM   4040  C CG1 . VAL A  1 577  ? 238.744 199.461 188.163 1.00 88.22  ? 595  VAL A CG1 1 
ATOM   4041  C CG2 . VAL A  1 577  ? 240.698 199.096 186.621 1.00 88.22  ? 595  VAL A CG2 1 
ATOM   4042  N N   . SER A  1 578  ? 238.516 199.368 184.110 1.00 84.02  ? 596  SER A N   1 
ATOM   4043  C CA  . SER A  1 578  ? 237.785 198.421 183.283 1.00 84.02  ? 596  SER A CA  1 
ATOM   4044  C C   . SER A  1 578  ? 238.682 197.231 182.971 1.00 84.02  ? 596  SER A C   1 
ATOM   4045  O O   . SER A  1 578  ? 239.905 197.286 183.127 1.00 84.02  ? 596  SER A O   1 
ATOM   4046  C CB  . SER A  1 578  ? 237.283 199.075 181.988 1.00 84.02  ? 596  SER A CB  1 
ATOM   4047  O OG  . SER A  1 578  ? 238.316 199.804 181.349 1.00 84.02  ? 596  SER A OG  1 
ATOM   4048  N N   . VAL A  1 579  ? 238.059 196.144 182.524 1.00 80.36  ? 597  VAL A N   1 
ATOM   4049  C CA  . VAL A  1 579  ? 238.748 194.885 182.278 1.00 80.36  ? 597  VAL A CA  1 
ATOM   4050  C C   . VAL A  1 579  ? 238.451 194.431 180.852 1.00 80.36  ? 597  VAL A C   1 
ATOM   4051  O O   . VAL A  1 579  ? 237.337 194.613 180.347 1.00 80.36  ? 597  VAL A O   1 
ATOM   4052  C CB  . VAL A  1 579  ? 238.342 193.814 183.322 1.00 80.36  ? 597  VAL A CB  1 
ATOM   4053  C CG1 . VAL A  1 579  ? 236.838 193.551 183.297 1.00 80.36  ? 597  VAL A CG1 1 
ATOM   4054  C CG2 . VAL A  1 579  ? 239.135 192.520 183.143 1.00 80.36  ? 597  VAL A CG2 1 
ATOM   4055  N N   . ILE A  1 580  ? 239.467 193.892 180.185 1.00 75.36  ? 598  ILE A N   1 
ATOM   4056  C CA  . ILE A  1 580  ? 239.318 193.259 178.881 1.00 75.36  ? 598  ILE A CA  1 
ATOM   4057  C C   . ILE A  1 580  ? 239.494 191.763 179.095 1.00 75.36  ? 598  ILE A C   1 
ATOM   4058  O O   . ILE A  1 580  ? 240.585 191.303 179.454 1.00 75.36  ? 598  ILE A O   1 
ATOM   4059  C CB  . ILE A  1 580  ? 240.329 193.797 177.861 1.00 75.36  ? 598  ILE A CB  1 
ATOM   4060  C CG1 . ILE A  1 580  ? 240.189 195.312 177.718 1.00 75.36  ? 598  ILE A CG1 1 
ATOM   4061  C CG2 . ILE A  1 580  ? 240.144 193.110 176.516 1.00 75.36  ? 598  ILE A CG2 1 
ATOM   4062  C CD1 . ILE A  1 580  ? 241.321 195.953 176.953 1.00 75.36  ? 598  ILE A CD1 1 
ATOM   4063  N N   . THR A  1 581  ? 238.428 191.000 178.878 1.00 77.82  ? 599  THR A N   1 
ATOM   4064  C CA  . THR A  1 581  ? 238.453 189.571 179.140 1.00 77.82  ? 599  THR A CA  1 
ATOM   4065  C C   . THR A  1 581  ? 237.788 188.813 178.001 1.00 77.82  ? 599  THR A C   1 
ATOM   4066  O O   . THR A  1 581  ? 236.842 189.315 177.380 1.00 77.82  ? 599  THR A O   1 
ATOM   4067  C CB  . THR A  1 581  ? 237.755 189.231 180.471 1.00 77.82  ? 599  THR A CB  1 
ATOM   4068  O OG1 . THR A  1 581  ? 237.703 187.809 180.644 1.00 77.82  ? 599  THR A OG1 1 
ATOM   4069  C CG2 . THR A  1 581  ? 236.345 189.813 180.528 1.00 77.82  ? 599  THR A CG2 1 
ATOM   4070  N N   . PRO A  1 582  ? 238.286 187.617 177.681 1.00 78.99  ? 600  PRO A N   1 
ATOM   4071  C CA  . PRO A  1 582  ? 237.554 186.730 176.770 1.00 78.99  ? 600  PRO A CA  1 
ATOM   4072  C C   . PRO A  1 582  ? 236.518 185.909 177.519 1.00 78.99  ? 600  PRO A C   1 
ATOM   4073  O O   . PRO A  1 582  ? 236.274 186.151 178.706 1.00 78.99  ? 600  PRO A O   1 
ATOM   4074  C CB  . PRO A  1 582  ? 238.658 185.849 176.178 1.00 78.99  ? 600  PRO A CB  1 
ATOM   4075  C CG  . PRO A  1 582  ? 239.684 185.779 177.259 1.00 78.99  ? 600  PRO A CG  1 
ATOM   4076  C CD  . PRO A  1 582  ? 239.615 187.080 178.027 1.00 78.99  ? 600  PRO A CD  1 
ATOM   4077  N N   . GLY A  1 583  ? 235.888 184.958 176.834 1.00 95.44  ? 601  GLY A N   1 
ATOM   4078  C CA  . GLY A  1 583  ? 234.979 184.031 177.481 1.00 95.44  ? 601  GLY A CA  1 
ATOM   4079  C C   . GLY A  1 583  ? 235.661 183.187 178.539 1.00 95.44  ? 601  GLY A C   1 
ATOM   4080  O O   . GLY A  1 583  ? 236.732 182.623 178.295 1.00 95.44  ? 601  GLY A O   1 
ATOM   4081  N N   . THR A  1 584  ? 235.050 183.096 179.724 1.00 100.96 ? 602  THR A N   1 
ATOM   4082  C CA  . THR A  1 584  ? 235.658 182.359 180.828 1.00 100.96 ? 602  THR A CA  1 
ATOM   4083  C C   . THR A  1 584  ? 235.627 180.850 180.613 1.00 100.96 ? 602  THR A C   1 
ATOM   4084  O O   . THR A  1 584  ? 236.330 180.123 181.324 1.00 100.96 ? 602  THR A O   1 
ATOM   4085  C CB  . THR A  1 584  ? 234.964 182.713 182.146 1.00 100.96 ? 602  THR A CB  1 
ATOM   4086  O OG1 . THR A  1 584  ? 235.669 182.107 183.237 1.00 100.96 ? 602  THR A OG1 1 
ATOM   4087  C CG2 . THR A  1 584  ? 233.523 182.226 182.144 1.00 100.96 ? 602  THR A CG2 1 
ATOM   4088  N N   . ASN A  1 585  ? 234.834 180.365 179.657 1.00 116.85 ? 603  ASN A N   1 
ATOM   4089  C CA  . ASN A  1 585  ? 234.810 178.944 179.335 1.00 116.85 ? 603  ASN A CA  1 
ATOM   4090  C C   . ASN A  1 585  ? 236.004 178.509 178.497 1.00 116.85 ? 603  ASN A C   1 
ATOM   4091  O O   . ASN A  1 585  ? 236.228 177.302 178.352 1.00 116.85 ? 603  ASN A O   1 
ATOM   4092  C CB  . ASN A  1 585  ? 233.511 178.600 178.604 1.00 116.85 ? 603  ASN A CB  1 
ATOM   4093  C CG  . ASN A  1 585  ? 233.288 179.465 177.378 1.00 116.85 ? 603  ASN A CG  1 
ATOM   4094  O OD1 . ASN A  1 585  ? 233.827 180.567 177.278 1.00 116.85 ? 603  ASN A OD1 1 
ATOM   4095  N ND2 . ASN A  1 585  ? 232.490 178.970 176.439 1.00 116.85 ? 603  ASN A ND2 1 
ATOM   4096  N N   . THR A  1 586  ? 236.770 179.450 177.948 1.00 108.80 ? 604  THR A N   1 
ATOM   4097  C CA  . THR A  1 586  ? 237.916 179.143 177.099 1.00 108.80 ? 604  THR A CA  1 
ATOM   4098  C C   . THR A  1 586  ? 239.247 179.568 177.696 1.00 108.80 ? 604  THR A C   1 
ATOM   4099  O O   . THR A  1 586  ? 240.245 178.865 177.521 1.00 108.80 ? 604  THR A O   1 
ATOM   4100  C CB  . THR A  1 586  ? 237.752 179.809 175.727 1.00 108.80 ? 604  THR A CB  1 
ATOM   4101  O OG1 . THR A  1 586  ? 237.729 181.233 175.883 1.00 108.80 ? 604  THR A OG1 1 
ATOM   4102  C CG2 . THR A  1 586  ? 236.461 179.354 175.061 1.00 108.80 ? 604  THR A CG2 1 
ATOM   4103  N N   . SER A  1 587  ? 239.295 180.699 178.398 1.00 89.71  ? 605  SER A N   1 
ATOM   4104  C CA  . SER A  1 587  ? 240.546 181.200 178.947 1.00 89.71  ? 605  SER A CA  1 
ATOM   4105  C C   . SER A  1 587  ? 240.258 182.032 180.187 1.00 89.71  ? 605  SER A C   1 
ATOM   4106  O O   . SER A  1 587  ? 239.121 182.441 180.437 1.00 89.71  ? 605  SER A O   1 
ATOM   4107  C CB  . SER A  1 587  ? 241.320 182.031 177.916 1.00 89.71  ? 605  SER A CB  1 
ATOM   4108  O OG  . SER A  1 587  ? 242.265 182.877 178.549 1.00 89.71  ? 605  SER A OG  1 
ATOM   4109  N N   . ASN A  1 588  ? 241.313 182.278 180.967 1.00 78.47  ? 606  ASN A N   1 
ATOM   4110  C CA  . ASN A  1 588  ? 241.210 183.049 182.196 1.00 78.47  ? 606  ASN A CA  1 
ATOM   4111  C C   . ASN A  1 588  ? 242.125 184.265 182.242 1.00 78.47  ? 606  ASN A C   1 
ATOM   4112  O O   . ASN A  1 588  ? 242.032 185.045 183.197 1.00 78.47  ? 606  ASN A O   1 
ATOM   4113  C CB  . ASN A  1 588  ? 241.507 182.159 183.414 1.00 78.47  ? 606  ASN A CB  1 
ATOM   4114  C CG  . ASN A  1 588  ? 240.258 181.521 183.989 1.00 78.47  ? 606  ASN A CG  1 
ATOM   4115  O OD1 . ASN A  1 588  ? 239.260 181.342 183.290 1.00 78.47  ? 606  ASN A OD1 1 
ATOM   4116  N ND2 . ASN A  1 588  ? 240.306 181.175 185.270 1.00 78.47  ? 606  ASN A ND2 1 
ATOM   4117  N N   . GLN A  1 589  ? 243.001 184.448 181.256 1.00 72.97  ? 607  GLN A N   1 
ATOM   4118  C CA  . GLN A  1 589  ? 243.897 185.598 181.250 1.00 72.97  ? 607  GLN A CA  1 
ATOM   4119  C C   . GLN A  1 589  ? 243.123 186.867 180.913 1.00 72.97  ? 607  GLN A C   1 
ATOM   4120  O O   . GLN A  1 589  ? 242.335 186.894 179.962 1.00 72.97  ? 607  GLN A O   1 
ATOM   4121  C CB  . GLN A  1 589  ? 245.028 185.382 180.246 1.00 72.97  ? 607  GLN A CB  1 
ATOM   4122  C CG  . GLN A  1 589  ? 246.184 186.360 180.390 1.00 72.97  ? 607  GLN A CG  1 
ATOM   4123  C CD  . GLN A  1 589  ? 246.567 186.604 181.836 1.00 72.97  ? 607  GLN A CD  1 
ATOM   4124  O OE1 . GLN A  1 589  ? 246.293 187.667 182.393 1.00 72.97  ? 607  GLN A OE1 1 
ATOM   4125  N NE2 . GLN A  1 589  ? 247.205 185.616 182.454 1.00 72.97  ? 607  GLN A NE2 1 
ATOM   4126  N N   . VAL A  1 590  ? 243.350 187.922 181.694 1.00 73.06  ? 608  VAL A N   1 
ATOM   4127  C CA  . VAL A  1 590  ? 242.632 189.180 181.564 1.00 73.06  ? 608  VAL A CA  1 
ATOM   4128  C C   . VAL A  1 590  ? 243.643 190.317 181.431 1.00 73.06  ? 608  VAL A C   1 
ATOM   4129  O O   . VAL A  1 590  ? 244.854 190.105 181.439 1.00 73.06  ? 608  VAL A O   1 
ATOM   4130  C CB  . VAL A  1 590  ? 241.678 189.433 182.750 1.00 73.06  ? 608  VAL A CB  1 
ATOM   4131  C CG1 . VAL A  1 590  ? 240.568 188.396 182.769 1.00 73.06  ? 608  VAL A CG1 1 
ATOM   4132  C CG2 . VAL A  1 590  ? 242.448 189.425 184.061 1.00 73.06  ? 608  VAL A CG2 1 
ATOM   4133  N N   . ALA A  1 591  ? 243.120 191.536 181.306 1.00 81.07  ? 609  ALA A N   1 
ATOM   4134  C CA  . ALA A  1 591  ? 243.933 192.734 181.166 1.00 81.07  ? 609  ALA A CA  1 
ATOM   4135  C C   . ALA A  1 591  ? 243.389 193.832 182.069 1.00 81.07  ? 609  ALA A C   1 
ATOM   4136  O O   . ALA A  1 591  ? 242.207 193.839 182.423 1.00 81.07  ? 609  ALA A O   1 
ATOM   4137  C CB  . ALA A  1 591  ? 243.970 193.222 179.712 1.00 81.07  ? 609  ALA A CB  1 
ATOM   4138  N N   . VAL A  1 592  ? 244.267 194.762 182.438 1.00 95.14  ? 610  VAL A N   1 
ATOM   4139  C CA  . VAL A  1 592  ? 243.933 195.868 183.329 1.00 95.14  ? 610  VAL A CA  1 
ATOM   4140  C C   . VAL A  1 592  ? 244.040 197.161 182.532 1.00 95.14  ? 610  VAL A C   1 
ATOM   4141  O O   . VAL A  1 592  ? 245.085 197.443 181.932 1.00 95.14  ? 610  VAL A O   1 
ATOM   4142  C CB  . VAL A  1 592  ? 244.854 195.901 184.558 1.00 95.14  ? 610  VAL A CB  1 
ATOM   4143  C CG1 . VAL A  1 592  ? 244.556 197.122 185.420 1.00 95.14  ? 610  VAL A CG1 1 
ATOM   4144  C CG2 . VAL A  1 592  ? 244.718 194.618 185.360 1.00 95.14  ? 610  VAL A CG2 1 
ATOM   4145  N N   . LEU A  1 593  ? 242.966 197.947 182.523 1.00 97.90  ? 611  LEU A N   1 
ATOM   4146  C CA  . LEU A  1 593  ? 242.924 199.205 181.792 1.00 97.90  ? 611  LEU A CA  1 
ATOM   4147  C C   . LEU A  1 593  ? 242.476 200.320 182.728 1.00 97.90  ? 611  LEU A C   1 
ATOM   4148  O O   . LEU A  1 593  ? 241.561 200.136 183.537 1.00 97.90  ? 611  LEU A O   1 
ATOM   4149  C CB  . LEU A  1 593  ? 241.990 199.095 180.571 1.00 97.90  ? 611  LEU A CB  1 
ATOM   4150  C CG  . LEU A  1 593  ? 241.880 200.204 179.513 1.00 97.90  ? 611  LEU A CG  1 
ATOM   4151  C CD1 . LEU A  1 593  ? 241.462 199.577 178.197 1.00 97.90  ? 611  LEU A CD1 1 
ATOM   4152  C CD2 . LEU A  1 593  ? 240.890 201.307 179.878 1.00 97.90  ? 611  LEU A CD2 1 
ATOM   4153  N N   . TYR A  1 594  ? 243.125 201.476 182.610 1.00 98.01  ? 612  TYR A N   1 
ATOM   4154  C CA  . TYR A  1 594  ? 242.794 202.660 183.392 1.00 98.01  ? 612  TYR A CA  1 
ATOM   4155  C C   . TYR A  1 594  ? 242.281 203.749 182.459 1.00 98.01  ? 612  TYR A C   1 
ATOM   4156  O O   . TYR A  1 594  ? 242.870 203.994 181.401 1.00 98.01  ? 612  TYR A O   1 
ATOM   4157  C CB  . TYR A  1 594  ? 244.010 203.157 184.178 1.00 98.01  ? 612  TYR A CB  1 
ATOM   4158  C CG  . TYR A  1 594  ? 244.570 202.139 185.146 1.00 98.01  ? 612  TYR A CG  1 
ATOM   4159  C CD1 . TYR A  1 594  ? 243.981 201.935 186.388 1.00 98.01  ? 612  TYR A CD1 1 
ATOM   4160  C CD2 . TYR A  1 594  ? 245.688 201.382 184.818 1.00 98.01  ? 612  TYR A CD2 1 
ATOM   4161  C CE1 . TYR A  1 594  ? 244.489 201.005 187.277 1.00 98.01  ? 612  TYR A CE1 1 
ATOM   4162  C CE2 . TYR A  1 594  ? 246.204 200.449 185.700 1.00 98.01  ? 612  TYR A CE2 1 
ATOM   4163  C CZ  . TYR A  1 594  ? 245.600 200.265 186.927 1.00 98.01  ? 612  TYR A CZ  1 
ATOM   4164  O OH  . TYR A  1 594  ? 246.110 199.339 187.808 1.00 98.01  ? 612  TYR A OH  1 
ATOM   4165  N N   . GLN A  1 595  ? 241.189 204.400 182.855 1.00 98.84  ? 613  GLN A N   1 
ATOM   4166  C CA  . GLN A  1 595  ? 240.499 205.356 181.998 1.00 98.84  ? 613  GLN A CA  1 
ATOM   4167  C C   . GLN A  1 595  ? 240.813 206.781 182.441 1.00 98.84  ? 613  GLN A C   1 
ATOM   4168  O O   . GLN A  1 595  ? 240.688 207.111 183.626 1.00 98.84  ? 613  GLN A O   1 
ATOM   4169  C CB  . GLN A  1 595  ? 238.991 205.109 182.033 1.00 98.84  ? 613  GLN A CB  1 
ATOM   4170  C CG  . GLN A  1 595  ? 238.502 204.076 181.033 1.00 98.84  ? 613  GLN A CG  1 
ATOM   4171  C CD  . GLN A  1 595  ? 236.994 203.917 181.052 1.00 98.84  ? 613  GLN A CD  1 
ATOM   4172  O OE1 . GLN A  1 595  ? 236.303 204.540 181.858 1.00 98.84  ? 613  GLN A OE1 1 
ATOM   4173  N NE2 . GLN A  1 595  ? 236.477 203.078 180.163 1.00 98.84  ? 613  GLN A NE2 1 
ATOM   4174  N N   . GLY A  1 596  ? 241.220 207.620 181.490 1.00 101.80 ? 614  GLY A N   1 
ATOM   4175  C CA  . GLY A  1 596  ? 241.394 209.038 181.741 1.00 101.80 ? 614  GLY A CA  1 
ATOM   4176  C C   . GLY A  1 596  ? 242.749 209.437 182.289 1.00 101.80 ? 614  GLY A C   1 
ATOM   4177  O O   . GLY A  1 596  ? 243.366 210.388 181.799 1.00 101.80 ? 614  GLY A O   1 
ATOM   4178  N N   . VAL A  1 597  ? 243.221 208.719 183.311 1.00 99.42  ? 615  VAL A N   1 
ATOM   4179  C CA  . VAL A  1 597  ? 244.462 209.099 183.971 1.00 99.42  ? 615  VAL A CA  1 
ATOM   4180  C C   . VAL A  1 597  ? 245.662 208.725 183.090 1.00 99.42  ? 615  VAL A C   1 
ATOM   4181  O O   . VAL A  1 597  ? 245.623 207.772 182.301 1.00 99.42  ? 615  VAL A O   1 
ATOM   4182  C CB  . VAL A  1 597  ? 244.534 208.433 185.358 1.00 99.42  ? 615  VAL A CB  1 
ATOM   4183  C CG1 . VAL A  1 597  ? 244.618 206.910 185.245 1.00 99.42  ? 615  VAL A CG1 1 
ATOM   4184  C CG2 . VAL A  1 597  ? 245.665 209.003 186.218 1.00 99.42  ? 615  VAL A CG2 1 
ATOM   4185  N N   . ASN A  1 598  ? 246.730 209.515 183.208 1.00 109.91 ? 616  ASN A N   1 
ATOM   4186  C CA  . ASN A  1 598  ? 247.984 209.225 182.528 1.00 109.91 ? 616  ASN A CA  1 
ATOM   4187  C C   . ASN A  1 598  ? 248.674 208.067 183.253 1.00 109.91 ? 616  ASN A C   1 
ATOM   4188  O O   . ASN A  1 598  ? 248.294 207.704 184.370 1.00 109.91 ? 616  ASN A O   1 
ATOM   4189  C CB  . ASN A  1 598  ? 248.850 210.487 182.460 1.00 109.91 ? 616  ASN A CB  1 
ATOM   4190  C CG  . ASN A  1 598  ? 249.820 210.465 181.294 1.00 109.91 ? 616  ASN A CG  1 
ATOM   4191  O OD1 . ASN A  1 598  ? 249.857 209.506 180.523 1.00 109.91 ? 616  ASN A OD1 1 
ATOM   4192  N ND2 . ASN A  1 598  ? 250.613 211.522 181.159 1.00 109.91 ? 616  ASN A ND2 1 
ATOM   4193  N N   . CYS A  1 599  ? 249.701 207.478 182.639 1.00 108.56 ? 617  CYS A N   1 
ATOM   4194  C CA  . CYS A  1 599  ? 250.274 206.255 183.184 1.00 108.56 ? 617  CYS A CA  1 
ATOM   4195  C C   . CYS A  1 599  ? 251.764 206.357 183.488 1.00 108.56 ? 617  CYS A C   1 
ATOM   4196  O O   . CYS A  1 599  ? 252.464 205.338 183.416 1.00 108.56 ? 617  CYS A O   1 
ATOM   4197  C CB  . CYS A  1 599  ? 250.009 205.085 182.233 1.00 108.56 ? 617  CYS A CB  1 
ATOM   4198  S SG  . CYS A  1 599  ? 248.245 204.789 181.974 1.00 108.56 ? 617  CYS A SG  1 
ATOM   4199  N N   . THR A  1 600  ? 252.275 207.546 183.816 1.00 115.47 ? 618  THR A N   1 
ATOM   4200  C CA  . THR A  1 600  ? 253.614 207.632 184.390 1.00 115.47 ? 618  THR A CA  1 
ATOM   4201  C C   . THR A  1 600  ? 253.640 207.013 185.782 1.00 115.47 ? 618  THR A C   1 
ATOM   4202  O O   . THR A  1 600  ? 254.657 206.452 186.206 1.00 115.47 ? 618  THR A O   1 
ATOM   4203  C CB  . THR A  1 600  ? 254.079 209.087 184.440 1.00 115.47 ? 618  THR A CB  1 
ATOM   4204  O OG1 . THR A  1 600  ? 253.152 209.861 185.212 1.00 115.47 ? 618  THR A OG1 1 
ATOM   4205  C CG2 . THR A  1 600  ? 254.169 209.665 183.036 1.00 115.47 ? 618  THR A CG2 1 
ATOM   4206  N N   . GLU A  1 601  ? 252.526 207.109 186.505 1.00 117.38 ? 619  GLU A N   1 
ATOM   4207  C CA  . GLU A  1 601  ? 252.313 206.479 187.794 1.00 117.38 ? 619  GLU A CA  1 
ATOM   4208  C C   . GLU A  1 601  ? 251.545 205.169 187.591 1.00 117.38 ? 619  GLU A C   1 
ATOM   4209  O O   . GLU A  1 601  ? 251.222 204.794 186.454 1.00 117.38 ? 619  GLU A O   1 
ATOM   4210  C CB  . GLU A  1 601  ? 251.587 207.464 188.714 1.00 117.38 ? 619  GLU A CB  1 
ATOM   4211  C CG  . GLU A  1 601  ? 250.408 208.160 188.051 1.00 117.38 ? 619  GLU A CG  1 
ATOM   4212  C CD  . GLU A  1 601  ? 249.915 209.357 188.839 1.00 117.38 ? 619  GLU A CD  1 
ATOM   4213  O OE1 . GLU A  1 601  ? 250.360 209.537 189.992 1.00 117.38 ? 619  GLU A OE1 1 
ATOM   4214  O OE2 . GLU A  1 601  ? 249.090 210.124 188.300 1.00 117.38 ? 619  GLU A OE2 1 
ATOM   4215  N N   . VAL A  1 602  ? 251.253 204.478 188.687 1.00 113.52 ? 620  VAL A N   1 
ATOM   4216  C CA  . VAL A  1 602  ? 250.537 203.210 188.616 1.00 113.52 ? 620  VAL A CA  1 
ATOM   4217  C C   . VAL A  1 602  ? 249.704 203.027 189.885 1.00 113.52 ? 620  VAL A C   1 
ATOM   4218  O O   . VAL A  1 602  ? 250.022 203.581 190.938 0.00 113.52 ? 620  VAL A O   1 
ATOM   4219  C CB  . VAL A  1 602  ? 251.521 202.030 188.393 1.00 113.52 ? 620  VAL A CB  1 
ATOM   4220  C CG1 . VAL A  1 602  ? 252.444 201.852 189.593 1.00 113.52 ? 620  VAL A CG1 1 
ATOM   4221  C CG2 . VAL A  1 602  ? 250.778 200.739 188.059 1.00 113.52 ? 620  VAL A CG2 1 
ATOM   4222  N N   . ASN A  1 623  ? 253.575 195.268 177.646 1.00 100.13 ? 641  ASN A N   1 
ATOM   4223  C CA  . ASN A  1 623  ? 253.125 195.471 179.018 1.00 100.13 ? 641  ASN A CA  1 
ATOM   4224  C C   . ASN A  1 623  ? 252.398 196.804 179.167 1.00 100.13 ? 641  ASN A C   1 
ATOM   4225  O O   . ASN A  1 623  ? 251.227 196.843 179.543 1.00 100.13 ? 641  ASN A O   1 
ATOM   4226  C CB  . ASN A  1 623  ? 254.309 195.408 179.986 1.00 100.13 ? 641  ASN A CB  1 
ATOM   4227  C CG  . ASN A  1 623  ? 254.596 193.998 180.463 1.00 100.13 ? 641  ASN A CG  1 
ATOM   4228  O OD1 . ASN A  1 623  ? 253.689 193.268 180.863 1.00 100.13 ? 641  ASN A OD1 1 
ATOM   4229  N ND2 . ASN A  1 623  ? 255.865 193.607 180.423 1.00 100.13 ? 641  ASN A ND2 1 
ATOM   4230  N N   . VAL A  1 624  ? 253.101 197.894 178.872 1.00 95.93  ? 642  VAL A N   1 
ATOM   4231  C CA  . VAL A  1 624  ? 252.560 199.244 178.986 1.00 95.93  ? 642  VAL A CA  1 
ATOM   4232  C C   . VAL A  1 624  ? 252.577 199.878 177.603 1.00 95.93  ? 642  VAL A C   1 
ATOM   4233  O O   . VAL A  1 624  ? 253.637 199.971 176.970 1.00 95.93  ? 642  VAL A O   1 
ATOM   4234  C CB  . VAL A  1 624  ? 253.355 200.096 179.988 1.00 95.93  ? 642  VAL A CB  1 
ATOM   4235  C CG1 . VAL A  1 624  ? 252.798 201.511 180.043 1.00 95.93  ? 642  VAL A CG1 1 
ATOM   4236  C CG2 . VAL A  1 624  ? 253.339 199.454 181.367 1.00 95.93  ? 642  VAL A CG2 1 
ATOM   4237  N N   . PHE A  1 625  ? 251.408 200.313 177.136 1.00 98.85  ? 643  PHE A N   1 
ATOM   4238  C CA  . PHE A  1 625  ? 251.287 201.012 175.865 1.00 98.85  ? 643  PHE A CA  1 
ATOM   4239  C C   . PHE A  1 625  ? 250.363 202.206 176.040 1.00 98.85  ? 643  PHE A C   1 
ATOM   4240  O O   . PHE A  1 625  ? 249.264 202.074 176.585 1.00 98.85  ? 643  PHE A O   1 
ATOM   4241  C CB  . PHE A  1 625  ? 250.752 200.092 174.759 1.00 98.85  ? 643  PHE A CB  1 
ATOM   4242  C CG  . PHE A  1 625  ? 250.647 200.759 173.418 1.00 98.85  ? 643  PHE A CG  1 
ATOM   4243  C CD1 . PHE A  1 625  ? 251.781 200.992 172.655 1.00 98.85  ? 643  PHE A CD1 1 
ATOM   4244  C CD2 . PHE A  1 625  ? 249.416 201.158 172.920 1.00 98.85  ? 643  PHE A CD2 1 
ATOM   4245  C CE1 . PHE A  1 625  ? 251.689 201.608 171.421 1.00 98.85  ? 643  PHE A CE1 1 
ATOM   4246  C CE2 . PHE A  1 625  ? 249.317 201.777 171.687 1.00 98.85  ? 643  PHE A CE2 1 
ATOM   4247  C CZ  . PHE A  1 625  ? 250.456 202.000 170.936 1.00 98.85  ? 643  PHE A CZ  1 
ATOM   4248  N N   . GLN A  1 626  ? 250.808 203.366 175.563 1.00 104.44 ? 644  GLN A N   1 
ATOM   4249  C CA  . GLN A  1 626  ? 250.062 204.607 175.721 1.00 104.44 ? 644  GLN A CA  1 
ATOM   4250  C C   . GLN A  1 626  ? 248.999 204.728 174.637 1.00 104.44 ? 644  GLN A C   1 
ATOM   4251  O O   . GLN A  1 626  ? 249.295 204.580 173.447 1.00 104.44 ? 644  GLN A O   1 
ATOM   4252  C CB  . GLN A  1 626  ? 251.005 205.809 175.672 1.00 104.44 ? 644  GLN A CB  1 
ATOM   4253  C CG  . GLN A  1 626  ? 250.358 207.127 176.068 1.00 104.44 ? 644  GLN A CG  1 
ATOM   4254  C CD  . GLN A  1 626  ? 249.651 207.052 177.407 1.00 104.44 ? 644  GLN A CD  1 
ATOM   4255  O OE1 . GLN A  1 626  ? 250.291 206.979 178.456 1.00 104.44 ? 644  GLN A OE1 1 
ATOM   4256  N NE2 . GLN A  1 626  ? 248.323 207.073 177.378 1.00 104.44 ? 644  GLN A NE2 1 
ATOM   4257  N N   . THR A  1 627  ? 247.762 204.998 175.055 1.00 103.79 ? 645  THR A N   1 
ATOM   4258  C CA  . THR A  1 627  ? 246.663 205.232 174.125 1.00 103.79 ? 645  THR A CA  1 
ATOM   4259  C C   . THR A  1 627  ? 245.994 206.567 174.429 1.00 103.79 ? 645  THR A C   1 
ATOM   4260  O O   . THR A  1 627  ? 246.471 207.325 175.281 1.00 103.79 ? 645  THR A O   1 
ATOM   4261  C CB  . THR A  1 627  ? 245.633 204.099 174.192 1.00 103.79 ? 645  THR A CB  1 
ATOM   4262  O OG1 . THR A  1 627  ? 245.205 203.916 175.548 1.00 103.79 ? 645  THR A OG1 1 
ATOM   4263  C CG2 . THR A  1 627  ? 246.223 202.796 173.667 1.00 103.79 ? 645  THR A CG2 1 
ATOM   4264  N N   . ARG A  1 628  ? 244.892 206.864 173.742 1.00 107.11 ? 646  ARG A N   1 
ATOM   4265  C CA  . ARG A  1 628  ? 244.175 208.114 173.967 1.00 107.11 ? 646  ARG A CA  1 
ATOM   4266  C C   . ARG A  1 628  ? 243.172 208.018 175.109 1.00 107.11 ? 646  ARG A C   1 
ATOM   4267  O O   . ARG A  1 628  ? 242.950 209.011 175.813 1.00 107.11 ? 646  ARG A O   1 
ATOM   4268  C CB  . ARG A  1 628  ? 243.458 208.548 172.685 1.00 107.11 ? 646  ARG A CB  1 
ATOM   4269  C CG  . ARG A  1 628  ? 242.992 209.996 172.691 1.00 107.11 ? 646  ARG A CG  1 
ATOM   4270  C CD  . ARG A  1 628  ? 244.160 210.951 172.884 1.00 107.11 ? 646  ARG A CD  1 
ATOM   4271  N NE  . ARG A  1 628  ? 244.146 211.565 174.206 1.00 107.11 ? 646  ARG A NE  1 
ATOM   4272  C CZ  . ARG A  1 628  ? 245.085 212.381 174.664 1.00 107.11 ? 646  ARG A CZ  1 
ATOM   4273  N NH1 . ARG A  1 628  ? 246.136 212.707 173.930 1.00 107.11 ? 646  ARG A NH1 1 
ATOM   4274  N NH2 . ARG A  1 628  ? 244.967 212.884 175.890 1.00 107.11 ? 646  ARG A NH2 1 
ATOM   4275  N N   . ALA A  1 629  ? 242.572 206.845 175.319 1.00 102.27 ? 647  ALA A N   1 
ATOM   4276  C CA  . ALA A  1 629  ? 241.628 206.626 176.408 1.00 102.27 ? 647  ALA A CA  1 
ATOM   4277  C C   . ALA A  1 629  ? 242.302 206.096 177.668 1.00 102.27 ? 647  ALA A C   1 
ATOM   4278  O O   . ALA A  1 629  ? 241.659 205.405 178.470 1.00 102.27 ? 647  ALA A O   1 
ATOM   4279  C CB  . ALA A  1 629  ? 240.518 205.676 175.958 1.00 102.27 ? 647  ALA A CB  1 
ATOM   4280  N N   . GLY A  1 630  ? 243.586 206.402 177.864 1.00 107.22 ? 648  GLY A N   1 
ATOM   4281  C CA  . GLY A  1 630  ? 244.351 205.882 178.976 1.00 107.22 ? 648  GLY A CA  1 
ATOM   4282  C C   . GLY A  1 630  ? 245.503 205.015 178.495 1.00 107.22 ? 648  GLY A C   1 
ATOM   4283  O O   . GLY A  1 630  ? 246.192 205.351 177.525 1.00 107.22 ? 648  GLY A O   1 
ATOM   4284  N N   . CYS A  1 631  ? 245.701 203.896 179.187 1.00 108.24 ? 649  CYS A N   1 
ATOM   4285  C CA  . CYS A  1 631  ? 246.704 202.922 178.784 1.00 108.24 ? 649  CYS A CA  1 
ATOM   4286  C C   . CYS A  1 631  ? 246.231 201.536 179.190 1.00 108.24 ? 649  CYS A C   1 
ATOM   4287  O O   . CYS A  1 631  ? 245.403 201.394 180.094 1.00 108.24 ? 649  CYS A O   1 
ATOM   4288  C CB  . CYS A  1 631  ? 248.070 203.216 179.412 1.00 108.24 ? 649  CYS A CB  1 
ATOM   4289  S SG  . CYS A  1 631  ? 248.155 202.923 181.187 1.00 108.24 ? 649  CYS A SG  1 
ATOM   4290  N N   . LEU A  1 632  ? 246.760 200.521 178.517 1.00 95.23  ? 650  LEU A N   1 
ATOM   4291  C CA  . LEU A  1 632  ? 246.413 199.135 178.789 1.00 95.23  ? 650  LEU A CA  1 
ATOM   4292  C C   . LEU A  1 632  ? 247.591 198.427 179.446 1.00 95.23  ? 650  LEU A C   1 
ATOM   4293  O O   . LEU A  1 632  ? 248.723 198.499 178.960 1.00 95.23  ? 650  LEU A O   1 
ATOM   4294  C CB  . LEU A  1 632  ? 246.007 198.417 177.500 1.00 95.23  ? 650  LEU A CB  1 
ATOM   4295  C CG  . LEU A  1 632  ? 245.547 196.965 177.613 1.00 95.23  ? 650  LEU A CG  1 
ATOM   4296  C CD1 . LEU A  1 632  ? 244.496 196.821 178.699 1.00 95.23  ? 650  LEU A CD1 1 
ATOM   4297  C CD2 . LEU A  1 632  ? 244.998 196.496 176.277 1.00 95.23  ? 650  LEU A CD2 1 
ATOM   4298  N N   . ILE A  1 633  ? 247.315 197.742 180.553 1.00 90.99  ? 651  ILE A N   1 
ATOM   4299  C CA  . ILE A  1 633  ? 248.333 197.061 181.344 1.00 90.99  ? 651  ILE A CA  1 
ATOM   4300  C C   . ILE A  1 633  ? 248.081 195.563 181.258 1.00 90.99  ? 651  ILE A C   1 
ATOM   4301  O O   . ILE A  1 633  ? 246.964 195.101 181.517 1.00 90.99  ? 651  ILE A O   1 
ATOM   4302  C CB  . ILE A  1 633  ? 248.321 197.533 182.810 1.00 90.99  ? 651  ILE A CB  1 
ATOM   4303  C CG1 . ILE A  1 633  ? 248.425 199.059 182.883 1.00 90.99  ? 651  ILE A CG1 1 
ATOM   4304  C CG2 . ILE A  1 633  ? 249.453 196.883 183.592 1.00 90.99  ? 651  ILE A CG2 1 
ATOM   4305  C CD1 . ILE A  1 633  ? 249.693 199.617 182.280 1.00 90.99  ? 651  ILE A CD1 1 
ATOM   4306  N N   . GLY A  1 634  ? 249.117 194.810 180.895 1.00 87.30  ? 652  GLY A N   1 
ATOM   4307  C CA  . GLY A  1 634  ? 249.017 193.372 180.765 1.00 87.30  ? 652  GLY A CA  1 
ATOM   4308  C C   . GLY A  1 634  ? 248.855 192.862 179.350 1.00 87.30  ? 652  GLY A C   1 
ATOM   4309  O O   . GLY A  1 634  ? 248.636 191.659 179.167 1.00 87.30  ? 652  GLY A O   1 
ATOM   4310  N N   . ALA A  1 635  ? 248.954 193.732 178.347 1.00 92.14  ? 653  ALA A N   1 
ATOM   4311  C CA  . ALA A  1 635  ? 248.818 193.334 176.955 1.00 92.14  ? 653  ALA A CA  1 
ATOM   4312  C C   . ALA A  1 635  ? 249.918 193.987 176.133 1.00 92.14  ? 653  ALA A C   1 
ATOM   4313  O O   . ALA A  1 635  ? 250.462 195.028 176.509 1.00 92.14  ? 653  ALA A O   1 
ATOM   4314  C CB  . ALA A  1 635  ? 247.446 193.713 176.387 1.00 92.14  ? 653  ALA A CB  1 
ATOM   4315  N N   . GLU A  1 636  ? 250.239 193.363 175.003 1.00 99.50  ? 654  GLU A N   1 
ATOM   4316  C CA  . GLU A  1 636  ? 251.277 193.843 174.103 1.00 99.50  ? 654  GLU A CA  1 
ATOM   4317  C C   . GLU A  1 636  ? 250.639 194.395 172.835 1.00 99.50  ? 654  GLU A C   1 
ATOM   4318  O O   . GLU A  1 636  ? 249.817 193.721 172.204 1.00 99.50  ? 654  GLU A O   1 
ATOM   4319  C CB  . GLU A  1 636  ? 252.263 192.725 173.758 1.00 99.50  ? 654  GLU A CB  1 
ATOM   4320  C CG  . GLU A  1 636  ? 253.179 192.335 174.906 1.00 99.50  ? 654  GLU A CG  1 
ATOM   4321  C CD  . GLU A  1 636  ? 254.152 191.236 174.527 1.00 99.50  ? 654  GLU A CD  1 
ATOM   4322  O OE1 . GLU A  1 636  ? 254.029 190.689 173.411 1.00 99.50  ? 654  GLU A OE1 1 
ATOM   4323  O OE2 . GLU A  1 636  ? 255.041 190.920 175.346 1.00 99.50  ? 654  GLU A OE2 1 
ATOM   4324  N N   . TYR A  1 637  ? 251.016 195.617 172.473 1.00 97.85  ? 655  TYR A N   1 
ATOM   4325  C CA  . TYR A  1 637  ? 250.503 196.240 171.262 1.00 97.85  ? 655  TYR A CA  1 
ATOM   4326  C C   . TYR A  1 637  ? 251.118 195.605 170.021 1.00 97.85  ? 655  TYR A C   1 
ATOM   4327  O O   . TYR A  1 637  ? 252.288 195.214 170.016 1.00 97.85  ? 655  TYR A O   1 
ATOM   4328  C CB  . TYR A  1 637  ? 250.786 197.742 171.283 1.00 97.85  ? 655  TYR A CB  1 
ATOM   4329  C CG  . TYR A  1 637  ? 250.260 198.490 170.080 1.00 97.85  ? 655  TYR A CG  1 
ATOM   4330  C CD1 . TYR A  1 637  ? 248.906 198.775 169.948 1.00 97.85  ? 655  TYR A CD1 1 
ATOM   4331  C CD2 . TYR A  1 637  ? 251.122 198.920 169.079 1.00 97.85  ? 655  TYR A CD2 1 
ATOM   4332  C CE1 . TYR A  1 637  ? 248.426 199.463 168.847 1.00 97.85  ? 655  TYR A CE1 1 
ATOM   4333  C CE2 . TYR A  1 637  ? 250.653 199.606 167.977 1.00 97.85  ? 655  TYR A CE2 1 
ATOM   4334  C CZ  . TYR A  1 637  ? 249.306 199.875 167.866 1.00 97.85  ? 655  TYR A CZ  1 
ATOM   4335  O OH  . TYR A  1 637  ? 248.843 200.559 166.767 1.00 97.85  ? 655  TYR A OH  1 
ATOM   4336  N N   . VAL A  1 638  ? 250.314 195.504 168.961 1.00 97.60  ? 656  VAL A N   1 
ATOM   4337  C CA  . VAL A  1 638  ? 250.759 194.978 167.679 1.00 97.60  ? 656  VAL A CA  1 
ATOM   4338  C C   . VAL A  1 638  ? 250.400 195.980 166.590 1.00 97.60  ? 656  VAL A C   1 
ATOM   4339  O O   . VAL A  1 638  ? 249.473 196.781 166.728 1.00 97.60  ? 656  VAL A O   1 
ATOM   4340  C CB  . VAL A  1 638  ? 250.145 193.596 167.363 1.00 97.60  ? 656  VAL A CB  1 
ATOM   4341  C CG1 . VAL A  1 638  ? 250.768 192.523 168.243 1.00 97.60  ? 656  VAL A CG1 1 
ATOM   4342  C CG2 . VAL A  1 638  ? 248.635 193.632 167.543 1.00 97.60  ? 656  VAL A CG2 1 
ATOM   4343  N N   . ASN A  1 639  ? 251.156 195.926 165.495 1.00 104.13 ? 657  ASN A N   1 
ATOM   4344  C CA  . ASN A  1 639  ? 250.953 196.815 164.360 1.00 104.13 ? 657  ASN A CA  1 
ATOM   4345  C C   . ASN A  1 639  ? 250.089 196.199 163.268 1.00 104.13 ? 657  ASN A C   1 
ATOM   4346  O O   . ASN A  1 639  ? 249.908 196.821 162.217 1.00 104.13 ? 657  ASN A O   1 
ATOM   4347  C CB  . ASN A  1 639  ? 252.304 197.232 163.767 1.00 104.13 ? 657  ASN A CB  1 
ATOM   4348  C CG  . ASN A  1 639  ? 253.099 198.128 164.696 1.00 104.13 ? 657  ASN A CG  1 
ATOM   4349  O OD1 . ASN A  1 639  ? 253.064 197.965 165.916 1.00 104.13 ? 657  ASN A OD1 1 
ATOM   4350  N ND2 . ASN A  1 639  ? 253.822 199.083 164.119 1.00 104.13 ? 657  ASN A ND2 1 
ATOM   4351  N N   . ASN A  1 640  ? 249.553 195.001 163.488 1.00 102.43 ? 658  ASN A N   1 
ATOM   4352  C CA  . ASN A  1 640  ? 248.782 194.312 162.466 1.00 102.43 ? 658  ASN A CA  1 
ATOM   4353  C C   . ASN A  1 640  ? 247.353 194.851 162.416 1.00 102.43 ? 658  ASN A C   1 
ATOM   4354  O O   . ASN A  1 640  ? 246.952 195.714 163.202 1.00 102.43 ? 658  ASN A O   1 
ATOM   4355  C CB  . ASN A  1 640  ? 248.793 192.807 162.722 1.00 102.43 ? 658  ASN A CB  1 
ATOM   4356  C CG  . ASN A  1 640  ? 250.164 192.292 163.112 1.00 102.43 ? 658  ASN A CG  1 
ATOM   4357  O OD1 . ASN A  1 640  ? 250.324 191.632 164.139 1.00 102.43 ? 658  ASN A OD1 1 
ATOM   4358  N ND2 . ASN A  1 640  ? 251.164 192.592 162.290 1.00 102.43 ? 658  ASN A ND2 1 
ATOM   4359  N N   . SER A  1 641  ? 246.572 194.329 161.474 1.00 96.46  ? 659  SER A N   1 
ATOM   4360  C CA  . SER A  1 641  ? 245.189 194.735 161.270 1.00 96.46  ? 659  SER A CA  1 
ATOM   4361  C C   . SER A  1 641  ? 244.286 193.516 161.392 1.00 96.46  ? 659  SER A C   1 
ATOM   4362  O O   . SER A  1 641  ? 244.527 192.494 160.740 1.00 96.46  ? 659  SER A O   1 
ATOM   4363  C CB  . SER A  1 641  ? 245.009 195.396 159.901 1.00 96.46  ? 659  SER A CB  1 
ATOM   4364  O OG  . SER A  1 641  ? 245.976 196.411 159.693 1.00 96.46  ? 659  SER A OG  1 
ATOM   4365  N N   . TYR A  1 642  ? 243.251 193.626 162.220 1.00 94.94  ? 660  TYR A N   1 
ATOM   4366  C CA  . TYR A  1 642  ? 242.322 192.527 162.449 1.00 94.94  ? 660  TYR A CA  1 
ATOM   4367  C C   . TYR A  1 642  ? 240.928 193.106 162.665 1.00 94.94  ? 660  TYR A C   1 
ATOM   4368  O O   . TYR A  1 642  ? 240.731 194.325 162.641 1.00 94.94  ? 660  TYR A O   1 
ATOM   4369  C CB  . TYR A  1 642  ? 242.778 191.669 163.636 1.00 94.94  ? 660  TYR A CB  1 
ATOM   4370  C CG  . TYR A  1 642  ? 243.962 190.779 163.332 1.00 94.94  ? 660  TYR A CG  1 
ATOM   4371  C CD1 . TYR A  1 642  ? 243.822 189.655 162.527 1.00 94.94  ? 660  TYR A CD1 1 
ATOM   4372  C CD2 . TYR A  1 642  ? 245.220 191.063 163.850 1.00 94.94  ? 660  TYR A CD2 1 
ATOM   4373  C CE1 . TYR A  1 642  ? 244.902 188.838 162.245 1.00 94.94  ? 660  TYR A CE1 1 
ATOM   4374  C CE2 . TYR A  1 642  ? 246.306 190.252 163.574 1.00 94.94  ? 660  TYR A CE2 1 
ATOM   4375  C CZ  . TYR A  1 642  ? 246.141 189.142 162.771 1.00 94.94  ? 660  TYR A CZ  1 
ATOM   4376  O OH  . TYR A  1 642  ? 247.218 188.332 162.494 1.00 94.94  ? 660  TYR A OH  1 
ATOM   4377  N N   . GLU A  1 643  ? 239.956 192.225 162.883 1.00 101.78 ? 661  GLU A N   1 
ATOM   4378  C CA  . GLU A  1 643  ? 238.574 192.618 163.114 1.00 101.78 ? 661  GLU A CA  1 
ATOM   4379  C C   . GLU A  1 643  ? 238.358 192.908 164.593 1.00 101.78 ? 661  GLU A C   1 
ATOM   4380  O O   . GLU A  1 643  ? 238.867 192.189 165.458 1.00 101.78 ? 661  GLU A O   1 
ATOM   4381  C CB  . GLU A  1 643  ? 237.611 191.523 162.645 1.00 101.78 ? 661  GLU A CB  1 
ATOM   4382  C CG  . GLU A  1 643  ? 236.149 191.944 162.609 1.00 101.78 ? 661  GLU A CG  1 
ATOM   4383  C CD  . GLU A  1 643  ? 235.956 193.349 162.072 1.00 101.78 ? 661  GLU A CD  1 
ATOM   4384  O OE1 . GLU A  1 643  ? 236.219 193.569 160.871 1.00 101.78 ? 661  GLU A OE1 1 
ATOM   4385  O OE2 . GLU A  1 643  ? 235.542 194.233 162.851 1.00 101.78 ? 661  GLU A OE2 1 
ATOM   4386  N N   . CYS A  1 644  ? 237.607 193.970 164.875 1.00 100.19 ? 662  CYS A N   1 
ATOM   4387  C CA  . CYS A  1 644  ? 237.360 194.377 166.252 1.00 100.19 ? 662  CYS A CA  1 
ATOM   4388  C C   . CYS A  1 644  ? 236.435 193.389 166.952 1.00 100.19 ? 662  CYS A C   1 
ATOM   4389  O O   . CYS A  1 644  ? 235.408 192.982 166.400 1.00 100.19 ? 662  CYS A O   1 
ATOM   4390  C CB  . CYS A  1 644  ? 236.755 195.779 166.289 1.00 100.19 ? 662  CYS A CB  1 
ATOM   4391  S SG  . CYS A  1 644  ? 236.624 196.488 167.945 1.00 100.19 ? 662  CYS A SG  1 
ATOM   4392  N N   . ASP A  1 645  ? 236.803 193.007 168.170 1.00 95.59  ? 663  ASP A N   1 
ATOM   4393  C CA  . ASP A  1 645  ? 235.986 192.140 169.010 1.00 95.59  ? 663  ASP A CA  1 
ATOM   4394  C C   . ASP A  1 645  ? 235.553 192.806 170.304 1.00 95.59  ? 663  ASP A C   1 
ATOM   4395  O O   . ASP A  1 645  ? 234.378 192.724 170.671 1.00 95.59  ? 663  ASP A O   1 
ATOM   4396  C CB  . ASP A  1 645  ? 236.747 190.845 169.332 1.00 95.59  ? 663  ASP A CB  1 
ATOM   4397  C CG  . ASP A  1 645  ? 236.898 189.942 168.124 1.00 95.59  ? 663  ASP A CG  1 
ATOM   4398  O OD1 . ASP A  1 645  ? 236.029 189.994 167.228 1.00 95.59  ? 663  ASP A OD1 1 
ATOM   4399  O OD2 . ASP A  1 645  ? 237.887 189.180 168.069 1.00 95.59  ? 663  ASP A OD2 1 
ATOM   4400  N N   . ILE A  1 646  ? 236.470 193.464 171.007 1.00 85.06  ? 664  ILE A N   1 
ATOM   4401  C CA  . ILE A  1 646  ? 236.148 194.180 172.238 1.00 85.06  ? 664  ILE A CA  1 
ATOM   4402  C C   . ILE A  1 646  ? 236.276 195.677 171.984 1.00 85.06  ? 664  ILE A C   1 
ATOM   4403  O O   . ILE A  1 646  ? 237.389 196.171 171.753 1.00 85.06  ? 664  ILE A O   1 
ATOM   4404  C CB  . ILE A  1 646  ? 237.054 193.736 173.398 1.00 85.06  ? 664  ILE A CB  1 
ATOM   4405  C CG1 . ILE A  1 646  ? 237.086 192.209 173.497 1.00 85.06  ? 664  ILE A CG1 1 
ATOM   4406  C CG2 . ILE A  1 646  ? 236.581 194.349 174.707 1.00 85.06  ? 664  ILE A CG2 1 
ATOM   4407  C CD1 . ILE A  1 646  ? 235.745 191.590 173.816 1.00 85.06  ? 664  ILE A CD1 1 
ATOM   4408  N N   . PRO A  1 647  ? 235.178 196.432 172.006 1.00 78.11  ? 665  PRO A N   1 
ATOM   4409  C CA  . PRO A  1 647  ? 235.280 197.881 171.795 1.00 78.11  ? 665  PRO A CA  1 
ATOM   4410  C C   . PRO A  1 647  ? 235.887 198.577 173.004 1.00 78.11  ? 665  PRO A C   1 
ATOM   4411  O O   . PRO A  1 647  ? 235.501 198.327 174.149 1.00 78.11  ? 665  PRO A O   1 
ATOM   4412  C CB  . PRO A  1 647  ? 233.826 198.310 171.570 1.00 78.11  ? 665  PRO A CB  1 
ATOM   4413  C CG  . PRO A  1 647  ? 233.014 197.277 172.276 1.00 78.11  ? 665  PRO A CG  1 
ATOM   4414  C CD  . PRO A  1 647  ? 233.785 195.987 172.188 1.00 78.11  ? 665  PRO A CD  1 
ATOM   4415  N N   . ILE A  1 648  ? 236.852 199.457 172.739 1.00 75.79  ? 666  ILE A N   1 
ATOM   4416  C CA  . ILE A  1 648  ? 237.569 200.151 173.804 1.00 75.79  ? 666  ILE A CA  1 
ATOM   4417  C C   . ILE A  1 648  ? 237.298 201.646 173.719 1.00 75.79  ? 666  ILE A C   1 
ATOM   4418  O O   . ILE A  1 648  ? 236.751 202.243 174.654 1.00 75.79  ? 666  ILE A O   1 
ATOM   4419  C CB  . ILE A  1 648  ? 239.082 199.868 173.737 1.00 75.79  ? 666  ILE A CB  1 
ATOM   4420  C CG1 . ILE A  1 648  ? 239.349 198.369 173.579 1.00 75.79  ? 666  ILE A CG1 1 
ATOM   4421  C CG2 . ILE A  1 648  ? 239.781 200.417 174.970 1.00 75.79  ? 666  ILE A CG2 1 
ATOM   4422  C CD1 . ILE A  1 648  ? 238.816 197.527 174.717 1.00 75.79  ? 666  ILE A CD1 1 
ATOM   4423  N N   . GLY A  1 649  ? 237.675 202.257 172.607 1.00 76.86  ? 667  GLY A N   1 
ATOM   4424  C CA  . GLY A  1 649  ? 237.508 203.686 172.406 1.00 76.86  ? 667  GLY A CA  1 
ATOM   4425  C C   . GLY A  1 649  ? 238.693 204.277 171.668 1.00 76.86  ? 667  GLY A C   1 
ATOM   4426  O O   . GLY A  1 649  ? 239.809 203.755 171.722 1.00 76.86  ? 667  GLY A O   1 
ATOM   4427  N N   . ALA A  1 650  ? 238.437 205.387 170.962 1.00 73.30  ? 668  ALA A N   1 
ATOM   4428  C CA  . ALA A  1 650  ? 239.435 206.123 170.172 1.00 73.30  ? 668  ALA A CA  1 
ATOM   4429  C C   . ALA A  1 650  ? 240.104 205.232 169.125 1.00 73.30  ? 668  ALA A C   1 
ATOM   4430  O O   . ALA A  1 650  ? 241.297 205.359 168.845 1.00 73.30  ? 668  ALA A O   1 
ATOM   4431  C CB  . ALA A  1 650  ? 240.481 206.794 171.069 1.00 73.30  ? 668  ALA A CB  1 
ATOM   4432  N N   . GLY A  1 651  ? 239.326 204.321 168.543 1.00 79.91  ? 669  GLY A N   1 
ATOM   4433  C CA  . GLY A  1 651  ? 239.816 203.446 167.500 1.00 79.91  ? 669  GLY A CA  1 
ATOM   4434  C C   . GLY A  1 651  ? 240.565 202.221 167.975 1.00 79.91  ? 669  GLY A C   1 
ATOM   4435  O O   . GLY A  1 651  ? 240.963 201.399 167.140 1.00 79.91  ? 669  GLY A O   1 
ATOM   4436  N N   . ILE A  1 652  ? 240.765 202.063 169.279 1.00 82.61  ? 670  ILE A N   1 
ATOM   4437  C CA  . ILE A  1 652  ? 241.505 200.925 169.811 1.00 82.61  ? 670  ILE A CA  1 
ATOM   4438  C C   . ILE A  1 652  ? 240.560 199.744 169.981 1.00 82.61  ? 670  ILE A C   1 
ATOM   4439  O O   . ILE A  1 652  ? 239.425 199.897 170.448 1.00 82.61  ? 670  ILE A O   1 
ATOM   4440  C CB  . ILE A  1 652  ? 242.184 201.299 171.141 1.00 82.61  ? 670  ILE A CB  1 
ATOM   4441  C CG1 . ILE A  1 652  ? 242.895 202.649 171.017 1.00 82.61  ? 670  ILE A CG1 1 
ATOM   4442  C CG2 . ILE A  1 652  ? 243.169 200.219 171.569 1.00 82.61  ? 670  ILE A CG2 1 
ATOM   4443  C CD1 . ILE A  1 652  ? 244.061 202.644 170.050 1.00 82.61  ? 670  ILE A CD1 1 
ATOM   4444  N N   . CYS A  1 653  ? 241.021 198.559 169.585 1.00 100.23 ? 671  CYS A N   1 
ATOM   4445  C CA  . CYS A  1 653  ? 240.247 197.337 169.733 1.00 100.23 ? 671  CYS A CA  1 
ATOM   4446  C C   . CYS A  1 653  ? 241.155 196.227 170.241 1.00 100.23 ? 671  CYS A C   1 
ATOM   4447  O O   . CYS A  1 653  ? 242.353 196.203 169.950 1.00 100.23 ? 671  CYS A O   1 
ATOM   4448  C CB  . CYS A  1 653  ? 239.588 196.924 168.411 1.00 100.23 ? 671  CYS A CB  1 
ATOM   4449  S SG  . CYS A  1 653  ? 238.105 197.874 168.008 1.00 100.23 ? 671  CYS A SG  1 
ATOM   4450  N N   . ALA A  1 654  ? 240.570 195.306 171.005 1.00 93.74  ? 672  ALA A N   1 
ATOM   4451  C CA  . ALA A  1 654  ? 241.311 194.214 171.618 1.00 93.74  ? 672  ALA A CA  1 
ATOM   4452  C C   . ALA A  1 654  ? 240.677 192.881 171.250 1.00 93.74  ? 672  ALA A C   1 
ATOM   4453  O O   . ALA A  1 654  ? 239.449 192.761 171.194 1.00 93.74  ? 672  ALA A O   1 
ATOM   4454  C CB  . ALA A  1 654  ? 241.362 194.364 173.143 1.00 93.74  ? 672  ALA A CB  1 
ATOM   4455  N N   . SER A  1 655  ? 241.522 191.883 170.999 1.00 97.83  ? 673  SER A N   1 
ATOM   4456  C CA  . SER A  1 655  ? 241.069 190.533 170.702 1.00 97.83  ? 673  SER A CA  1 
ATOM   4457  C C   . SER A  1 655  ? 242.010 189.535 171.361 1.00 97.83  ? 673  SER A C   1 
ATOM   4458  O O   . SER A  1 655  ? 243.185 189.822 171.602 1.00 97.83  ? 673  SER A O   1 
ATOM   4459  C CB  . SER A  1 655  ? 240.998 190.275 169.191 1.00 97.83  ? 673  SER A CB  1 
ATOM   4460  O OG  . SER A  1 655  ? 242.278 189.968 168.666 1.00 97.83  ? 673  SER A OG  1 
ATOM   4461  N N   . TYR A  1 656  ? 241.479 188.349 171.643 1.00 97.07  ? 674  TYR A N   1 
ATOM   4462  C CA  . TYR A  1 656  ? 242.228 187.278 172.286 1.00 97.07  ? 674  TYR A CA  1 
ATOM   4463  C C   . TYR A  1 656  ? 242.474 186.160 171.283 1.00 97.07  ? 674  TYR A C   1 
ATOM   4464  O O   . TYR A  1 656  ? 241.548 185.731 170.586 1.00 97.07  ? 674  TYR A O   1 
ATOM   4465  C CB  . TYR A  1 656  ? 241.480 186.742 173.509 1.00 97.07  ? 674  TYR A CB  1 
ATOM   4466  C CG  . TYR A  1 656  ? 241.899 185.350 173.929 1.00 97.07  ? 674  TYR A CG  1 
ATOM   4467  C CD1 . TYR A  1 656  ? 243.143 185.123 174.506 1.00 97.07  ? 674  TYR A CD1 1 
ATOM   4468  C CD2 . TYR A  1 656  ? 241.049 184.264 173.753 1.00 97.07  ? 674  TYR A CD2 1 
ATOM   4469  C CE1 . TYR A  1 656  ? 243.532 183.853 174.892 1.00 97.07  ? 674  TYR A CE1 1 
ATOM   4470  C CE2 . TYR A  1 656  ? 241.429 182.990 174.135 1.00 97.07  ? 674  TYR A CE2 1 
ATOM   4471  C CZ  . TYR A  1 656  ? 242.671 182.791 174.704 1.00 97.07  ? 674  TYR A CZ  1 
ATOM   4472  O OH  . TYR A  1 656  ? 243.053 181.526 175.087 1.00 97.07  ? 674  TYR A OH  1 
ATOM   4473  N N   . GLN A  1 657  ? 243.716 185.693 171.215 1.00 103.57 ? 675  GLN A N   1 
ATOM   4474  C CA  . GLN A  1 657  ? 244.081 184.610 170.309 1.00 103.57 ? 675  GLN A CA  1 
ATOM   4475  C C   . GLN A  1 657  ? 245.252 183.805 170.863 1.00 103.57 ? 675  GLN A C   1 
ATOM   4476  O O   . GLN A  1 657  ? 245.481 182.663 170.466 0.00 103.57 ? 675  GLN A O   1 
ATOM   4477  C CB  . GLN A  1 657  ? 244.428 185.161 168.925 1.00 103.57 ? 675  GLN A CB  1 
ATOM   4478  C CG  . GLN A  1 657  ? 245.579 186.154 168.922 1.00 103.57 ? 675  GLN A CG  1 
ATOM   4479  C CD  . GLN A  1 657  ? 246.180 186.343 167.543 1.00 103.57 ? 675  GLN A CD  1 
ATOM   4480  O OE1 . GLN A  1 657  ? 245.483 186.700 166.593 1.00 103.57 ? 675  GLN A OE1 1 
ATOM   4481  N NE2 . GLN A  1 657  ? 247.481 186.105 167.427 1.00 103.57 ? 675  GLN A NE2 1 
ATOM   4482  N N   . SER A  1 669  ? 248.019 185.459 173.671 1.00 93.40  ? 691  SER A N   1 
ATOM   4483  C CA  . SER A  1 669  ? 247.283 186.013 174.801 1.00 93.40  ? 691  SER A CA  1 
ATOM   4484  C C   . SER A  1 669  ? 246.340 187.123 174.346 1.00 93.40  ? 691  SER A C   1 
ATOM   4485  O O   . SER A  1 669  ? 245.577 186.950 173.395 1.00 93.40  ? 691  SER A O   1 
ATOM   4486  C CB  . SER A  1 669  ? 248.251 186.540 175.864 1.00 93.40  ? 691  SER A CB  1 
ATOM   4487  O OG  . SER A  1 669  ? 249.124 187.514 175.320 1.00 93.40  ? 691  SER A OG  1 
ATOM   4488  N N   . ILE A  1 670  ? 246.398 188.264 175.028 1.00 92.25  ? 692  ILE A N   1 
ATOM   4489  C CA  . ILE A  1 670  ? 245.561 189.418 174.722 1.00 92.25  ? 692  ILE A CA  1 
ATOM   4490  C C   . ILE A  1 670  ? 246.424 190.490 174.064 1.00 92.25  ? 692  ILE A C   1 
ATOM   4491  O O   . ILE A  1 670  ? 247.575 190.714 174.460 1.00 92.25  ? 692  ILE A O   1 
ATOM   4492  C CB  . ILE A  1 670  ? 244.832 189.937 175.984 1.00 92.25  ? 692  ILE A CB  1 
ATOM   4493  C CG1 . ILE A  1 670  ? 243.754 190.964 175.618 1.00 92.25  ? 692  ILE A CG1 1 
ATOM   4494  C CG2 . ILE A  1 670  ? 245.800 190.442 177.060 1.00 92.25  ? 692  ILE A CG2 1 
ATOM   4495  C CD1 . ILE A  1 670  ? 242.605 190.388 174.824 1.00 92.25  ? 692  ILE A CD1 1 
ATOM   4496  N N   . ILE A  1 671  ? 245.888 191.104 173.008 1.00 93.94  ? 693  ILE A N   1 
ATOM   4497  C CA  . ILE A  1 671  ? 246.599 192.114 172.237 1.00 93.94  ? 693  ILE A CA  1 
ATOM   4498  C C   . ILE A  1 671  ? 245.658 193.275 171.951 1.00 93.94  ? 693  ILE A C   1 
ATOM   4499  O O   . ILE A  1 671  ? 244.436 193.163 172.069 1.00 93.94  ? 693  ILE A O   1 
ATOM   4500  C CB  . ILE A  1 671  ? 247.171 191.550 170.917 1.00 93.94  ? 693  ILE A CB  1 
ATOM   4501  C CG1 . ILE A  1 671  ? 246.142 190.649 170.231 1.00 93.94  ? 693  ILE A CG1 1 
ATOM   4502  C CG2 . ILE A  1 671  ? 248.468 190.796 171.172 1.00 93.94  ? 693  ILE A CG2 1 
ATOM   4503  C CD1 . ILE A  1 671  ? 246.543 190.215 168.838 1.00 93.94  ? 693  ILE A CD1 1 
ATOM   4504  N N   . ALA A  1 672  ? 246.249 194.405 171.569 1.00 96.52  ? 694  ALA A N   1 
ATOM   4505  C CA  . ALA A  1 672  ? 245.511 195.610 171.220 1.00 96.52  ? 694  ALA A CA  1 
ATOM   4506  C C   . ALA A  1 672  ? 245.928 196.083 169.835 1.00 96.52  ? 694  ALA A C   1 
ATOM   4507  O O   . ALA A  1 672  ? 247.099 195.974 169.458 1.00 96.52  ? 694  ALA A O   1 
ATOM   4508  C CB  . ALA A  1 672  ? 245.745 196.722 172.248 1.00 96.52  ? 694  ALA A CB  1 
ATOM   4509  N N   . TYR A  1 673  ? 244.966 196.611 169.080 1.00 94.54  ? 695  TYR A N   1 
ATOM   4510  C CA  . TYR A  1 673  ? 245.227 197.078 167.727 1.00 94.54  ? 695  TYR A CA  1 
ATOM   4511  C C   . TYR A  1 673  ? 244.236 198.179 167.378 1.00 94.54  ? 695  TYR A C   1 
ATOM   4512  O O   . TYR A  1 673  ? 243.204 198.345 168.032 1.00 94.54  ? 695  TYR A O   1 
ATOM   4513  C CB  . TYR A  1 673  ? 245.145 195.932 166.705 1.00 94.54  ? 695  TYR A CB  1 
ATOM   4514  C CG  . TYR A  1 673  ? 243.896 195.080 166.809 1.00 94.54  ? 695  TYR A CG  1 
ATOM   4515  C CD1 . TYR A  1 673  ? 242.741 195.417 166.112 1.00 94.54  ? 695  TYR A CD1 1 
ATOM   4516  C CD2 . TYR A  1 673  ? 243.875 193.932 167.594 1.00 94.54  ? 695  TYR A CD2 1 
ATOM   4517  C CE1 . TYR A  1 673  ? 241.600 194.644 166.200 1.00 94.54  ? 695  TYR A CE1 1 
ATOM   4518  C CE2 . TYR A  1 673  ? 242.736 193.152 167.689 1.00 94.54  ? 695  TYR A CE2 1 
ATOM   4519  C CZ  . TYR A  1 673  ? 241.603 193.513 166.988 1.00 94.54  ? 695  TYR A CZ  1 
ATOM   4520  O OH  . TYR A  1 673  ? 240.466 192.744 167.075 1.00 94.54  ? 695  TYR A OH  1 
ATOM   4521  N N   . THR A  1 674  ? 244.566 198.934 166.332 1.00 84.52  ? 696  THR A N   1 
ATOM   4522  C CA  . THR A  1 674  ? 243.712 200.018 165.877 1.00 84.52  ? 696  THR A CA  1 
ATOM   4523  C C   . THR A  1 674  ? 242.524 199.475 165.086 1.00 84.52  ? 696  THR A C   1 
ATOM   4524  O O   . THR A  1 674  ? 242.446 198.290 164.752 1.00 84.52  ? 696  THR A O   1 
ATOM   4525  C CB  . THR A  1 674  ? 244.502 201.009 165.021 1.00 84.52  ? 696  THR A CB  1 
ATOM   4526  O OG1 . THR A  1 674  ? 244.710 200.457 163.715 1.00 84.52  ? 696  THR A OG1 1 
ATOM   4527  C CG2 . THR A  1 674  ? 245.843 201.315 165.661 1.00 84.52  ? 696  THR A CG2 1 
ATOM   4528  N N   . MET A  1 675  ? 241.587 200.371 164.783 1.00 80.11  ? 697  MET A N   1 
ATOM   4529  C CA  . MET A  1 675  ? 240.390 199.999 164.041 1.00 80.11  ? 697  MET A CA  1 
ATOM   4530  C C   . MET A  1 675  ? 240.741 199.743 162.579 1.00 80.11  ? 697  MET A C   1 
ATOM   4531  O O   . MET A  1 675  ? 241.090 200.674 161.845 1.00 80.11  ? 697  MET A O   1 
ATOM   4532  C CB  . MET A  1 675  ? 239.339 201.102 164.155 1.00 80.11  ? 697  MET A CB  1 
ATOM   4533  C CG  . MET A  1 675  ? 237.894 200.675 163.889 1.00 80.11  ? 697  MET A CG  1 
ATOM   4534  S SD  . MET A  1 675  ? 237.373 199.144 164.692 1.00 80.11  ? 697  MET A SD  1 
ATOM   4535  C CE  . MET A  1 675  ? 237.403 197.984 163.326 1.00 80.11  ? 697  MET A CE  1 
ATOM   4536  N N   . SER A  1 676  ? 240.648 198.485 162.158 1.00 81.50  ? 698  SER A N   1 
ATOM   4537  C CA  . SER A  1 676  ? 240.885 198.092 160.775 1.00 81.50  ? 698  SER A CA  1 
ATOM   4538  C C   . SER A  1 676  ? 239.538 197.927 160.089 1.00 81.50  ? 698  SER A C   1 
ATOM   4539  O O   . SER A  1 676  ? 238.751 197.049 160.460 1.00 81.50  ? 698  SER A O   1 
ATOM   4540  C CB  . SER A  1 676  ? 241.695 196.799 160.698 1.00 81.50  ? 698  SER A CB  1 
ATOM   4541  O OG  . SER A  1 676  ? 241.866 196.386 159.354 1.00 81.50  ? 698  SER A OG  1 
ATOM   4542  N N   . LEU A  1 677  ? 239.282 198.758 159.082 1.00 72.33  ? 699  LEU A N   1 
ATOM   4543  C CA  . LEU A  1 677  ? 237.956 198.851 158.474 1.00 72.33  ? 699  LEU A CA  1 
ATOM   4544  C C   . LEU A  1 677  ? 237.810 197.846 157.330 1.00 72.33  ? 699  LEU A C   1 
ATOM   4545  O O   . LEU A  1 677  ? 237.617 198.197 156.167 1.00 72.33  ? 699  LEU A O   1 
ATOM   4546  C CB  . LEU A  1 677  ? 237.702 200.277 158.002 1.00 72.33  ? 699  LEU A CB  1 
ATOM   4547  C CG  . LEU A  1 677  ? 237.739 201.326 159.115 1.00 72.33  ? 699  LEU A CG  1 
ATOM   4548  C CD1 . LEU A  1 677  ? 237.573 202.731 158.553 1.00 72.33  ? 699  LEU A CD1 1 
ATOM   4549  C CD2 . LEU A  1 677  ? 236.698 201.026 160.182 1.00 72.33  ? 699  LEU A CD2 1 
ATOM   4550  N N   . GLY A  1 678  ? 237.900 196.567 157.691 1.00 80.69  ? 700  GLY A N   1 
ATOM   4551  C CA  . GLY A  1 678  ? 237.761 195.493 156.728 1.00 80.69  ? 700  GLY A CA  1 
ATOM   4552  C C   . GLY A  1 678  ? 238.912 195.412 155.747 1.00 80.69  ? 700  GLY A C   1 
ATOM   4553  O O   . GLY A  1 678  ? 240.031 195.045 156.117 1.00 80.69  ? 700  GLY A O   1 
ATOM   4554  N N   . ALA A  1 679  ? 238.645 195.753 154.488 1.00 84.07  ? 701  ALA A N   1 
ATOM   4555  C CA  . ALA A  1 679  ? 239.667 195.734 153.454 1.00 84.07  ? 701  ALA A CA  1 
ATOM   4556  C C   . ALA A  1 679  ? 239.389 196.855 152.464 1.00 84.07  ? 701  ALA A C   1 
ATOM   4557  O O   . ALA A  1 679  ? 238.266 197.354 152.359 1.00 84.07  ? 701  ALA A O   1 
ATOM   4558  C CB  . ALA A  1 679  ? 239.719 194.381 152.735 1.00 84.07  ? 701  ALA A CB  1 
ATOM   4559  N N   . GLU A  1 680  ? 240.432 197.247 151.738 1.00 95.20  ? 702  GLU A N   1 
ATOM   4560  C CA  . GLU A  1 680  ? 240.343 198.307 150.744 1.00 95.20  ? 702  GLU A CA  1 
ATOM   4561  C C   . GLU A  1 680  ? 240.220 197.695 149.356 1.00 95.20  ? 702  GLU A C   1 
ATOM   4562  O O   . GLU A  1 680  ? 241.028 196.842 148.974 1.00 95.20  ? 702  GLU A O   1 
ATOM   4563  C CB  . GLU A  1 680  ? 241.565 199.225 150.814 1.00 95.20  ? 702  GLU A CB  1 
ATOM   4564  C CG  . GLU A  1 680  ? 241.494 200.428 149.887 1.00 95.20  ? 702  GLU A CG  1 
ATOM   4565  C CD  . GLU A  1 680  ? 242.320 200.244 148.630 1.00 95.20  ? 702  GLU A CD  1 
ATOM   4566  O OE1 . GLU A  1 680  ? 242.999 199.203 148.509 1.00 95.20  ? 702  GLU A OE1 1 
ATOM   4567  O OE2 . GLU A  1 680  ? 242.290 201.141 147.761 1.00 95.20  ? 702  GLU A OE2 1 
ATOM   4568  N N   . ASN A  1 681  ? 239.208 198.131 148.606 1.00 95.13  ? 703  ASN A N   1 
ATOM   4569  C CA  . ASN A  1 681  ? 238.976 197.622 147.254 1.00 95.13  ? 703  ASN A CA  1 
ATOM   4570  C C   . ASN A  1 681  ? 238.384 198.761 146.429 1.00 95.13  ? 703  ASN A C   1 
ATOM   4571  O O   . ASN A  1 681  ? 237.175 199.006 146.483 1.00 95.13  ? 703  ASN A O   1 
ATOM   4572  C CB  . ASN A  1 681  ? 238.058 196.408 147.273 1.00 95.13  ? 703  ASN A CB  1 
ATOM   4573  C CG  . ASN A  1 681  ? 237.858 195.806 145.895 1.00 95.13  ? 703  ASN A CG  1 
ATOM   4574  O OD1 . ASN A  1 681  ? 238.701 195.955 145.011 1.00 95.13  ? 703  ASN A OD1 1 
ATOM   4575  N ND2 . ASN A  1 681  ? 236.736 195.121 145.707 1.00 95.13  ? 703  ASN A ND2 1 
ATOM   4576  N N   . SER A  1 682  ? 239.238 199.448 145.675 1.00 91.30  ? 704  SER A N   1 
ATOM   4577  C CA  . SER A  1 682  ? 238.810 200.552 144.826 1.00 91.30  ? 704  SER A CA  1 
ATOM   4578  C C   . SER A  1 682  ? 238.634 200.050 143.398 1.00 91.30  ? 704  SER A C   1 
ATOM   4579  O O   . SER A  1 682  ? 239.580 199.532 142.796 1.00 91.30  ? 704  SER A O   1 
ATOM   4580  C CB  . SER A  1 682  ? 239.822 201.696 144.876 1.00 91.30  ? 704  SER A CB  1 
ATOM   4581  O OG  . SER A  1 682  ? 241.027 201.338 144.221 1.00 91.30  ? 704  SER A OG  1 
ATOM   4582  N N   . VAL A  1 683  ? 237.427 200.201 142.863 1.00 77.81  ? 705  VAL A N   1 
ATOM   4583  C CA  . VAL A  1 683  ? 237.134 199.772 141.501 1.00 77.81  ? 705  VAL A CA  1 
ATOM   4584  C C   . VAL A  1 683  ? 237.719 200.786 140.524 1.00 77.81  ? 705  VAL A C   1 
ATOM   4585  O O   . VAL A  1 683  ? 237.768 201.991 140.805 1.00 77.81  ? 705  VAL A O   1 
ATOM   4586  C CB  . VAL A  1 683  ? 235.613 199.577 141.316 1.00 77.81  ? 705  VAL A CB  1 
ATOM   4587  C CG1 . VAL A  1 683  ? 234.848 200.886 141.500 1.00 77.81  ? 705  VAL A CG1 1 
ATOM   4588  C CG2 . VAL A  1 683  ? 235.288 198.927 139.971 1.00 77.81  ? 705  VAL A CG2 1 
ATOM   4589  N N   . ALA A  1 684  ? 238.222 200.292 139.394 1.00 78.43  ? 706  ALA A N   1 
ATOM   4590  C CA  . ALA A  1 684  ? 238.830 201.161 138.397 1.00 78.43  ? 706  ALA A CA  1 
ATOM   4591  C C   . ALA A  1 684  ? 237.779 202.031 137.720 1.00 78.43  ? 706  ALA A C   1 
ATOM   4592  O O   . ALA A  1 684  ? 236.656 201.591 137.458 1.00 78.43  ? 706  ALA A O   1 
ATOM   4593  C CB  . ALA A  1 684  ? 239.576 200.330 137.353 1.00 78.43  ? 706  ALA A CB  1 
ATOM   4594  N N   . TYR A  1 685  ? 238.152 203.277 137.437 1.00 72.96  ? 707  TYR A N   1 
ATOM   4595  C CA  . TYR A  1 685  ? 237.277 204.235 136.779 1.00 72.96  ? 707  TYR A CA  1 
ATOM   4596  C C   . TYR A  1 685  ? 237.996 204.833 135.580 1.00 72.96  ? 707  TYR A C   1 
ATOM   4597  O O   . TYR A  1 685  ? 239.187 205.150 135.653 1.00 72.96  ? 707  TYR A O   1 
ATOM   4598  C CB  . TYR A  1 685  ? 236.846 205.349 137.742 1.00 72.96  ? 707  TYR A CB  1 
ATOM   4599  C CG  . TYR A  1 685  ? 235.781 206.266 137.185 1.00 72.96  ? 707  TYR A CG  1 
ATOM   4600  C CD1 . TYR A  1 685  ? 234.716 205.761 136.449 1.00 72.96  ? 707  TYR A CD1 1 
ATOM   4601  C CD2 . TYR A  1 685  ? 235.842 207.639 137.393 1.00 72.96  ? 707  TYR A CD2 1 
ATOM   4602  C CE1 . TYR A  1 685  ? 233.741 206.597 135.936 1.00 72.96  ? 707  TYR A CE1 1 
ATOM   4603  C CE2 . TYR A  1 685  ? 234.872 208.483 136.885 1.00 72.96  ? 707  TYR A CE2 1 
ATOM   4604  C CZ  . TYR A  1 685  ? 233.825 207.957 136.158 1.00 72.96  ? 707  TYR A CZ  1 
ATOM   4605  O OH  . TYR A  1 685  ? 232.857 208.794 135.650 1.00 72.96  ? 707  TYR A OH  1 
ATOM   4606  N N   . SER A  1 686  ? 237.268 204.984 134.477 1.00 77.61  ? 708  SER A N   1 
ATOM   4607  C CA  . SER A  1 686  ? 237.829 205.531 133.250 1.00 77.61  ? 708  SER A CA  1 
ATOM   4608  C C   . SER A  1 686  ? 236.739 206.318 132.530 1.00 77.61  ? 708  SER A C   1 
ATOM   4609  O O   . SER A  1 686  ? 235.656 206.553 133.075 1.00 77.61  ? 708  SER A O   1 
ATOM   4610  C CB  . SER A  1 686  ? 238.411 204.413 132.375 1.00 77.61  ? 708  SER A CB  1 
ATOM   4611  O OG  . SER A  1 686  ? 237.386 203.571 131.875 1.00 77.61  ? 708  SER A OG  1 
ATOM   4612  N N   . ASN A  1 687  ? 237.037 206.737 131.298 1.00 83.52  ? 709  ASN A N   1 
ATOM   4613  C CA  . ASN A  1 687  ? 236.061 207.484 130.510 1.00 83.52  ? 709  ASN A CA  1 
ATOM   4614  C C   . ASN A  1 687  ? 234.899 206.598 130.077 1.00 83.52  ? 709  ASN A C   1 
ATOM   4615  O O   . ASN A  1 687  ? 233.744 207.041 130.071 1.00 83.52  ? 709  ASN A O   1 
ATOM   4616  C CB  . ASN A  1 687  ? 236.739 208.108 129.290 1.00 83.52  ? 709  ASN A CB  1 
ATOM   4617  C CG  . ASN A  1 687  ? 237.590 209.310 129.647 1.00 83.52  ? 709  ASN A CG  1 
ATOM   4618  O OD1 . ASN A  1 687  ? 237.471 209.868 130.737 1.00 83.52  ? 709  ASN A OD1 1 
ATOM   4619  N ND2 . ASN A  1 687  ? 238.459 209.713 128.726 1.00 83.52  ? 709  ASN A ND2 1 
ATOM   4620  N N   . ASN A  1 688  ? 235.181 205.348 129.712 1.00 70.70  ? 710  ASN A N   1 
ATOM   4621  C CA  . ASN A  1 688  ? 234.157 204.432 129.209 1.00 70.70  ? 710  ASN A CA  1 
ATOM   4622  C C   . ASN A  1 688  ? 234.383 203.064 129.846 1.00 70.70  ? 710  ASN A C   1 
ATOM   4623  O O   . ASN A  1 688  ? 235.238 202.297 129.394 1.00 70.70  ? 710  ASN A O   1 
ATOM   4624  C CB  . ASN A  1 688  ? 234.198 204.349 127.688 1.00 70.70  ? 710  ASN A CB  1 
ATOM   4625  C CG  . ASN A  1 688  ? 232.952 203.716 127.106 1.00 70.70  ? 710  ASN A CG  1 
ATOM   4626  O OD1 . ASN A  1 688  ? 232.793 202.495 127.127 1.00 70.70  ? 710  ASN A OD1 1 
ATOM   4627  N ND2 . ASN A  1 688  ? 232.058 204.545 126.581 1.00 70.70  ? 710  ASN A ND2 1 
ATOM   4628  N N   . SER A  1 689  ? 233.614 202.765 130.892 1.00 68.10  ? 711  SER A N   1 
ATOM   4629  C CA  . SER A  1 689  ? 233.691 201.476 131.565 1.00 68.10  ? 711  SER A CA  1 
ATOM   4630  C C   . SER A  1 689  ? 232.364 201.204 132.256 1.00 68.10  ? 711  SER A C   1 
ATOM   4631  O O   . SER A  1 689  ? 231.900 202.026 133.051 1.00 68.10  ? 711  SER A O   1 
ATOM   4632  C CB  . SER A  1 689  ? 234.838 201.446 132.581 1.00 68.10  ? 711  SER A CB  1 
ATOM   4633  O OG  . SER A  1 689  ? 234.663 202.439 133.577 1.00 68.10  ? 711  SER A OG  1 
ATOM   4634  N N   . ILE A  1 690  ? 231.761 200.055 131.954 1.00 66.59  ? 712  ILE A N   1 
ATOM   4635  C CA  . ILE A  1 690  ? 230.484 199.667 132.537 1.00 66.59  ? 712  ILE A CA  1 
ATOM   4636  C C   . ILE A  1 690  ? 230.535 198.180 132.870 1.00 66.59  ? 712  ILE A C   1 
ATOM   4637  O O   . ILE A  1 690  ? 231.206 197.392 132.194 1.00 66.59  ? 712  ILE A O   1 
ATOM   4638  C CB  . ILE A  1 690  ? 229.297 200.014 131.596 1.00 66.59  ? 712  ILE A CB  1 
ATOM   4639  C CG1 . ILE A  1 690  ? 227.955 199.903 132.326 1.00 66.59  ? 712  ILE A CG1 1 
ATOM   4640  C CG2 . ILE A  1 690  ? 229.306 199.151 130.336 1.00 66.59  ? 712  ILE A CG2 1 
ATOM   4641  C CD1 . ILE A  1 690  ? 227.776 200.919 133.432 1.00 66.59  ? 712  ILE A CD1 1 
ATOM   4642  N N   . ALA A  1 691  ? 229.868 197.807 133.960 1.00 67.68  ? 713  ALA A N   1 
ATOM   4643  C CA  . ALA A  1 691  ? 229.756 196.416 134.376 1.00 67.68  ? 713  ALA A CA  1 
ATOM   4644  C C   . ALA A  1 691  ? 228.313 196.131 134.755 1.00 67.68  ? 713  ALA A C   1 
ATOM   4645  O O   . ALA A  1 691  ? 227.682 196.932 135.451 1.00 67.68  ? 713  ALA A O   1 
ATOM   4646  C CB  . ALA A  1 691  ? 230.688 196.106 135.552 1.00 67.68  ? 713  ALA A CB  1 
ATOM   4647  N N   . ILE A  1 692  ? 227.792 195.000 134.290 1.00 68.55  ? 714  ILE A N   1 
ATOM   4648  C CA  . ILE A  1 692  ? 226.431 194.567 134.579 1.00 68.55  ? 714  ILE A CA  1 
ATOM   4649  C C   . ILE A  1 692  ? 226.507 193.138 135.096 1.00 68.55  ? 714  ILE A C   1 
ATOM   4650  O O   . ILE A  1 692  ? 227.125 192.291 134.448 1.00 68.55  ? 714  ILE A O   1 
ATOM   4651  C CB  . ILE A  1 692  ? 225.502 194.643 133.353 1.00 68.55  ? 714  ILE A CB  1 
ATOM   4652  C CG1 . ILE A  1 692  ? 225.316 196.087 132.863 1.00 68.55  ? 714  ILE A CG1 1 
ATOM   4653  C CG2 . ILE A  1 692  ? 224.142 194.040 133.672 1.00 68.55  ? 714  ILE A CG2 1 
ATOM   4654  C CD1 . ILE A  1 692  ? 226.329 196.557 131.829 1.00 68.55  ? 714  ILE A CD1 1 
ATOM   4655  N N   . PRO A  1 693  ? 225.928 192.832 136.257 1.00 67.35  ? 715  PRO A N   1 
ATOM   4656  C CA  . PRO A  1 693  ? 225.947 191.451 136.753 1.00 67.35  ? 715  PRO A CA  1 
ATOM   4657  C C   . PRO A  1 693  ? 225.127 190.522 135.870 1.00 67.35  ? 715  PRO A C   1 
ATOM   4658  O O   . PRO A  1 693  ? 224.135 190.921 135.256 1.00 67.35  ? 715  PRO A O   1 
ATOM   4659  C CB  . PRO A  1 693  ? 225.335 191.566 138.155 1.00 67.35  ? 715  PRO A CB  1 
ATOM   4660  C CG  . PRO A  1 693  ? 225.448 193.019 138.514 1.00 67.35  ? 715  PRO A CG  1 
ATOM   4661  C CD  . PRO A  1 693  ? 225.317 193.758 137.223 1.00 67.35  ? 715  PRO A CD  1 
ATOM   4662  N N   . THR A  1 694  ? 225.563 189.264 135.812 1.00 69.68  ? 716  THR A N   1 
ATOM   4663  C CA  . THR A  1 694  ? 224.922 188.257 134.978 1.00 69.68  ? 716  THR A CA  1 
ATOM   4664  C C   . THR A  1 694  ? 224.228 187.164 135.778 1.00 69.68  ? 716  THR A C   1 
ATOM   4665  O O   . THR A  1 694  ? 223.612 186.276 135.177 1.00 69.68  ? 716  THR A O   1 
ATOM   4666  C CB  . THR A  1 694  ? 225.948 187.615 134.033 1.00 69.68  ? 716  THR A CB  1 
ATOM   4667  O OG1 . THR A  1 694  ? 226.955 186.945 134.802 1.00 69.68  ? 716  THR A OG1 1 
ATOM   4668  C CG2 . THR A  1 694  ? 226.604 188.673 133.159 1.00 69.68  ? 716  THR A CG2 1 
ATOM   4669  N N   . ASN A  1 695  ? 224.307 187.197 137.106 1.00 69.82  ? 717  ASN A N   1 
ATOM   4670  C CA  . ASN A  1 695  ? 223.686 186.174 137.937 1.00 69.82  ? 717  ASN A CA  1 
ATOM   4671  C C   . ASN A  1 695  ? 223.307 186.792 139.273 1.00 69.82  ? 717  ASN A C   1 
ATOM   4672  O O   . ASN A  1 695  ? 224.103 187.525 139.867 1.00 69.82  ? 717  ASN A O   1 
ATOM   4673  C CB  . ASN A  1 695  ? 224.631 184.985 138.144 1.00 69.82  ? 717  ASN A CB  1 
ATOM   4674  C CG  . ASN A  1 695  ? 223.910 183.741 138.622 1.00 69.82  ? 717  ASN A CG  1 
ATOM   4675  O OD1 . ASN A  1 695  ? 222.687 183.728 138.761 1.00 69.82  ? 717  ASN A OD1 1 
ATOM   4676  N ND2 . ASN A  1 695  ? 224.670 182.682 138.876 1.00 69.82  ? 717  ASN A ND2 1 
ATOM   4677  N N   . PHE A  1 696  ? 222.100 186.497 139.740 1.00 64.10  ? 718  PHE A N   1 
ATOM   4678  C CA  . PHE A  1 696  ? 221.600 187.034 140.995 1.00 64.10  ? 718  PHE A CA  1 
ATOM   4679  C C   . PHE A  1 696  ? 221.550 185.949 142.065 1.00 64.10  ? 718  PHE A C   1 
ATOM   4680  O O   . PHE A  1 696  ? 221.495 184.752 141.774 1.00 64.10  ? 718  PHE A O   1 
ATOM   4681  C CB  . PHE A  1 696  ? 220.212 187.661 140.810 1.00 64.10  ? 718  PHE A CB  1 
ATOM   4682  C CG  . PHE A  1 696  ? 219.246 186.804 140.036 1.00 64.10  ? 718  PHE A CG  1 
ATOM   4683  C CD1 . PHE A  1 696  ? 218.472 185.850 140.679 1.00 64.10  ? 718  PHE A CD1 1 
ATOM   4684  C CD2 . PHE A  1 696  ? 219.094 186.970 138.666 1.00 64.10  ? 718  PHE A CD2 1 
ATOM   4685  C CE1 . PHE A  1 696  ? 217.580 185.067 139.971 1.00 64.10  ? 718  PHE A CE1 1 
ATOM   4686  C CE2 . PHE A  1 696  ? 218.203 186.189 137.952 1.00 64.10  ? 718  PHE A CE2 1 
ATOM   4687  C CZ  . PHE A  1 696  ? 217.445 185.237 138.606 1.00 64.10  ? 718  PHE A CZ  1 
ATOM   4688  N N   . THR A  1 697  ? 221.571 186.392 143.320 1.00 62.21  ? 719  THR A N   1 
ATOM   4689  C CA  . THR A  1 697  ? 221.530 185.497 144.467 1.00 62.21  ? 719  THR A CA  1 
ATOM   4690  C C   . THR A  1 697  ? 220.460 185.981 145.433 1.00 62.21  ? 719  THR A C   1 
ATOM   4691  O O   . THR A  1 697  ? 220.361 187.179 145.711 1.00 62.21  ? 719  THR A O   1 
ATOM   4692  C CB  . THR A  1 697  ? 222.891 185.432 145.176 1.00 62.21  ? 719  THR A CB  1 
ATOM   4693  O OG1 . THR A  1 697  ? 223.929 185.248 144.204 1.00 62.21  ? 719  THR A OG1 1 
ATOM   4694  C CG2 . THR A  1 697  ? 222.928 184.277 146.167 1.00 62.21  ? 719  THR A CG2 1 
ATOM   4695  N N   . ILE A  1 698  ? 219.659 185.047 145.937 1.00 57.99  ? 720  ILE A N   1 
ATOM   4696  C CA  . ILE A  1 698  ? 218.610 185.345 146.904 1.00 57.99  ? 720  ILE A CA  1 
ATOM   4697  C C   . ILE A  1 698  ? 219.142 185.024 148.294 1.00 57.99  ? 720  ILE A C   1 
ATOM   4698  O O   . ILE A  1 698  ? 219.528 183.883 148.574 1.00 57.99  ? 720  ILE A O   1 
ATOM   4699  C CB  . ILE A  1 698  ? 217.326 184.556 146.604 1.00 57.99  ? 720  ILE A CB  1 
ATOM   4700  C CG1 . ILE A  1 698  ? 216.699 185.041 145.294 1.00 57.99  ? 720  ILE A CG1 1 
ATOM   4701  C CG2 . ILE A  1 698  ? 216.344 184.674 147.760 1.00 57.99  ? 720  ILE A CG2 1 
ATOM   4702  C CD1 . ILE A  1 698  ? 215.371 184.390 144.967 1.00 57.99  ? 720  ILE A CD1 1 
ATOM   4703  N N   . SER A  1 699  ? 219.165 186.031 149.164 1.00 58.07  ? 721  SER A N   1 
ATOM   4704  C CA  . SER A  1 699  ? 219.658 185.884 150.524 1.00 58.07  ? 721  SER A CA  1 
ATOM   4705  C C   . SER A  1 699  ? 218.622 186.417 151.502 1.00 58.07  ? 721  SER A C   1 
ATOM   4706  O O   . SER A  1 699  ? 217.843 187.318 151.178 1.00 58.07  ? 721  SER A O   1 
ATOM   4707  C CB  . SER A  1 699  ? 220.992 186.616 150.723 1.00 58.07  ? 721  SER A CB  1 
ATOM   4708  O OG  . SER A  1 699  ? 221.893 186.329 149.668 1.00 58.07  ? 721  SER A OG  1 
ATOM   4709  N N   . VAL A  1 700  ? 218.621 185.849 152.704 1.00 55.58  ? 722  VAL A N   1 
ATOM   4710  C CA  . VAL A  1 700  ? 217.671 186.202 153.751 1.00 55.58  ? 722  VAL A CA  1 
ATOM   4711  C C   . VAL A  1 700  ? 218.436 186.665 154.983 1.00 55.58  ? 722  VAL A C   1 
ATOM   4712  O O   . VAL A  1 700  ? 219.481 186.102 155.329 1.00 55.58  ? 722  VAL A O   1 
ATOM   4713  C CB  . VAL A  1 700  ? 216.731 185.023 154.081 1.00 55.58  ? 722  VAL A CB  1 
ATOM   4714  C CG1 . VAL A  1 700  ? 215.726 184.826 152.960 1.00 55.58  ? 722  VAL A CG1 1 
ATOM   4715  C CG2 . VAL A  1 700  ? 217.530 183.748 154.267 1.00 55.58  ? 722  VAL A CG2 1 
ATOM   4716  N N   . THR A  1 701  ? 217.924 187.711 155.629 1.00 58.14  ? 723  THR A N   1 
ATOM   4717  C CA  . THR A  1 701  ? 218.561 188.309 156.796 1.00 58.14  ? 723  THR A CA  1 
ATOM   4718  C C   . THR A  1 701  ? 217.525 188.474 157.898 1.00 58.14  ? 723  THR A C   1 
ATOM   4719  O O   . THR A  1 701  ? 216.437 189.006 157.657 1.00 58.14  ? 723  THR A O   1 
ATOM   4720  C CB  . THR A  1 701  ? 219.191 189.664 156.444 1.00 58.14  ? 723  THR A CB  1 
ATOM   4721  O OG1 . THR A  1 701  ? 220.181 189.480 155.425 1.00 58.14  ? 723  THR A OG1 1 
ATOM   4722  C CG2 . THR A  1 701  ? 219.848 190.291 157.666 1.00 58.14  ? 723  THR A CG2 1 
ATOM   4723  N N   . THR A  1 702  ? 217.864 188.019 159.103 1.00 62.41  ? 724  THR A N   1 
ATOM   4724  C CA  . THR A  1 702  ? 216.966 188.131 160.244 1.00 62.41  ? 724  THR A CA  1 
ATOM   4725  C C   . THR A  1 702  ? 217.046 189.527 160.849 1.00 62.41  ? 724  THR A C   1 
ATOM   4726  O O   . THR A  1 702  ? 218.128 189.993 161.221 1.00 62.41  ? 724  THR A O   1 
ATOM   4727  C CB  . THR A  1 702  ? 217.311 187.081 161.301 1.00 62.41  ? 724  THR A CB  1 
ATOM   4728  O OG1 . THR A  1 702  ? 217.083 185.771 160.770 1.00 62.41  ? 724  THR A OG1 1 
ATOM   4729  C CG2 . THR A  1 702  ? 216.462 187.272 162.549 1.00 62.41  ? 724  THR A CG2 1 
ATOM   4730  N N   . GLU A  1 703  ? 215.897 190.193 160.945 1.00 60.64  ? 725  GLU A N   1 
ATOM   4731  C CA  . GLU A  1 703  ? 215.787 191.503 161.571 1.00 60.64  ? 725  GLU A CA  1 
ATOM   4732  C C   . GLU A  1 703  ? 214.847 191.401 162.763 1.00 60.64  ? 725  GLU A C   1 
ATOM   4733  O O   . GLU A  1 703  ? 213.751 190.843 162.647 1.00 60.64  ? 725  GLU A O   1 
ATOM   4734  C CB  . GLU A  1 703  ? 215.281 192.548 160.576 1.00 60.64  ? 725  GLU A CB  1 
ATOM   4735  C CG  . GLU A  1 703  ? 215.637 193.974 160.945 1.00 60.64  ? 725  GLU A CG  1 
ATOM   4736  C CD  . GLU A  1 703  ? 215.040 194.982 159.989 1.00 60.64  ? 725  GLU A CD  1 
ATOM   4737  O OE1 . GLU A  1 703  ? 214.139 194.602 159.212 1.00 60.64  ? 725  GLU A OE1 1 
ATOM   4738  O OE2 . GLU A  1 703  ? 215.469 196.154 160.012 1.00 60.64  ? 725  GLU A OE2 1 
ATOM   4739  N N   . ILE A  1 704  ? 215.276 191.937 163.903 1.00 63.91  ? 726  ILE A N   1 
ATOM   4740  C CA  . ILE A  1 704  ? 214.551 191.804 165.161 1.00 63.91  ? 726  ILE A CA  1 
ATOM   4741  C C   . ILE A  1 704  ? 214.134 193.187 165.641 1.00 63.91  ? 726  ILE A C   1 
ATOM   4742  O O   . ILE A  1 704  ? 214.986 194.057 165.857 1.00 63.91  ? 726  ILE A O   1 
ATOM   4743  C CB  . ILE A  1 704  ? 215.401 191.092 166.227 1.00 63.91  ? 726  ILE A CB  1 
ATOM   4744  C CG1 . ILE A  1 704  ? 215.824 189.707 165.733 1.00 63.91  ? 726  ILE A CG1 1 
ATOM   4745  C CG2 . ILE A  1 704  ? 214.636 190.988 167.529 1.00 63.91  ? 726  ILE A CG2 1 
ATOM   4746  C CD1 . ILE A  1 704  ? 214.670 188.748 165.544 1.00 63.91  ? 726  ILE A CD1 1 
ATOM   4747  N N   . LEU A  1 705  ? 212.826 193.380 165.822 1.00 59.52  ? 727  LEU A N   1 
ATOM   4748  C CA  . LEU A  1 705  ? 212.262 194.613 166.361 1.00 59.52  ? 727  LEU A CA  1 
ATOM   4749  C C   . LEU A  1 705  ? 211.406 194.299 167.583 1.00 59.52  ? 727  LEU A C   1 
ATOM   4750  O O   . LEU A  1 705  ? 210.420 193.559 167.472 1.00 59.52  ? 727  LEU A O   1 
ATOM   4751  C CB  . LEU A  1 705  ? 211.421 195.344 165.310 1.00 59.52  ? 727  LEU A CB  1 
ATOM   4752  C CG  . LEU A  1 705  ? 211.955 195.617 163.901 1.00 59.52  ? 727  LEU A CG  1 
ATOM   4753  C CD1 . LEU A  1 705  ? 211.038 196.594 163.187 1.00 59.52  ? 727  LEU A CD1 1 
ATOM   4754  C CD2 . LEU A  1 705  ? 213.365 196.181 163.945 1.00 59.52  ? 727  LEU A CD2 1 
ATOM   4755  N N   . PRO A  1 706  ? 211.753 194.820 168.760 1.00 57.11  ? 728  PRO A N   1 
ATOM   4756  C CA  . PRO A  1 706  ? 210.895 194.620 169.933 1.00 57.11  ? 728  PRO A CA  1 
ATOM   4757  C C   . PRO A  1 706  ? 209.578 195.366 169.794 1.00 57.11  ? 728  PRO A C   1 
ATOM   4758  O O   . PRO A  1 706  ? 209.524 196.496 169.302 1.00 57.11  ? 728  PRO A O   1 
ATOM   4759  C CB  . PRO A  1 706  ? 211.730 195.183 171.091 1.00 57.11  ? 728  PRO A CB  1 
ATOM   4760  C CG  . PRO A  1 706  ? 213.129 195.292 170.559 1.00 57.11  ? 728  PRO A CG  1 
ATOM   4761  C CD  . PRO A  1 706  ? 212.988 195.545 169.094 1.00 57.11  ? 728  PRO A CD  1 
ATOM   4762  N N   . VAL A  1 707  ? 208.502 194.716 170.236 1.00 57.85  ? 729  VAL A N   1 
ATOM   4763  C CA  . VAL A  1 707  ? 207.169 195.301 170.124 1.00 57.85  ? 729  VAL A CA  1 
ATOM   4764  C C   . VAL A  1 707  ? 206.385 195.275 171.430 1.00 57.85  ? 729  VAL A C   1 
ATOM   4765  O O   . VAL A  1 707  ? 205.441 196.071 171.596 1.00 57.85  ? 729  VAL A O   1 
ATOM   4766  C CB  . VAL A  1 707  ? 206.372 194.595 168.996 1.00 57.85  ? 729  VAL A CB  1 
ATOM   4767  C CG1 . VAL A  1 707  ? 205.886 193.216 169.434 1.00 57.85  ? 729  VAL A CG1 1 
ATOM   4768  C CG2 . VAL A  1 707  ? 205.227 195.467 168.473 1.00 57.85  ? 729  VAL A CG2 1 
ATOM   4769  N N   . SER A  1 708  ? 206.731 194.440 172.409 1.00 63.91  ? 730  SER A N   1 
ATOM   4770  C CA  . SER A  1 708  ? 205.906 194.315 173.601 1.00 63.91  ? 730  SER A CA  1 
ATOM   4771  C C   . SER A  1 708  ? 206.769 193.990 174.812 1.00 63.91  ? 730  SER A C   1 
ATOM   4772  O O   . SER A  1 708  ? 207.923 193.572 174.688 1.00 63.91  ? 730  SER A O   1 
ATOM   4773  C CB  . SER A  1 708  ? 204.823 193.243 173.424 1.00 63.91  ? 730  SER A CB  1 
ATOM   4774  O OG  . SER A  1 708  ? 203.902 193.604 172.409 1.00 63.91  ? 730  SER A OG  1 
ATOM   4775  N N   . MET A  1 709  ? 206.185 194.202 175.992 1.00 61.83  ? 731  MET A N   1 
ATOM   4776  C CA  . MET A  1 709  ? 206.786 193.829 177.264 1.00 61.83  ? 731  MET A CA  1 
ATOM   4777  C C   . MET A  1 709  ? 205.706 193.187 178.128 1.00 61.83  ? 731  MET A C   1 
ATOM   4778  O O   . MET A  1 709  ? 204.520 193.197 177.782 1.00 61.83  ? 731  MET A O   1 
ATOM   4779  C CB  . MET A  1 709  ? 207.404 195.038 177.979 1.00 61.83  ? 731  MET A CB  1 
ATOM   4780  C CG  . MET A  1 709  ? 206.397 195.890 178.749 1.00 61.83  ? 731  MET A CG  1 
ATOM   4781  S SD  . MET A  1 709  ? 206.833 197.634 178.876 1.00 61.83  ? 731  MET A SD  1 
ATOM   4782  C CE  . MET A  1 709  ? 206.973 198.072 177.151 1.00 61.83  ? 731  MET A CE  1 
ATOM   4783  N N   . THR A  1 710  ? 206.120 192.618 179.258 1.00 59.06  ? 732  THR A N   1 
ATOM   4784  C CA  . THR A  1 710  ? 205.161 192.094 180.220 1.00 59.06  ? 732  THR A CA  1 
ATOM   4785  C C   . THR A  1 710  ? 204.431 193.243 180.907 1.00 59.06  ? 732  THR A C   1 
ATOM   4786  O O   . THR A  1 710  ? 205.056 194.212 181.349 1.00 59.06  ? 732  THR A O   1 
ATOM   4787  C CB  . THR A  1 710  ? 205.866 191.222 181.258 1.00 59.06  ? 732  THR A CB  1 
ATOM   4788  O OG1 . THR A  1 710  ? 206.696 192.042 182.090 1.00 59.06  ? 732  THR A OG1 1 
ATOM   4789  C CG2 . THR A  1 710  ? 206.726 190.170 180.572 1.00 59.06  ? 732  THR A CG2 1 
ATOM   4790  N N   . LYS A  1 711  ? 203.107 193.138 180.987 1.00 61.53  ? 733  LYS A N   1 
ATOM   4791  C CA  . LYS A  1 711  ? 202.309 194.182 181.616 1.00 61.53  ? 733  LYS A CA  1 
ATOM   4792  C C   . LYS A  1 711  ? 202.516 194.181 183.125 1.00 61.53  ? 733  LYS A C   1 
ATOM   4793  O O   . LYS A  1 711  ? 202.546 193.127 183.766 1.00 61.53  ? 733  LYS A O   1 
ATOM   4794  C CB  . LYS A  1 711  ? 200.829 193.993 181.286 1.00 61.53  ? 733  LYS A CB  1 
ATOM   4795  C CG  . LYS A  1 711  ? 200.472 194.295 179.839 1.00 61.53  ? 733  LYS A CG  1 
ATOM   4796  C CD  . LYS A  1 711  ? 198.988 194.095 179.581 1.00 61.53  ? 733  LYS A CD  1 
ATOM   4797  C CE  . LYS A  1 711  ? 198.646 194.327 178.117 1.00 61.53  ? 733  LYS A CE  1 
ATOM   4798  N NZ  . LYS A  1 711  ? 197.210 194.059 177.832 1.00 61.53  ? 733  LYS A NZ  1 
ATOM   4799  N N   . THR A  1 712  ? 202.658 195.376 183.693 1.00 60.68  ? 734  THR A N   1 
ATOM   4800  C CA  . THR A  1 712  ? 202.931 195.551 185.112 1.00 60.68  ? 734  THR A CA  1 
ATOM   4801  C C   . THR A  1 712  ? 201.839 196.393 185.755 1.00 60.68  ? 734  THR A C   1 
ATOM   4802  O O   . THR A  1 712  ? 201.370 197.374 185.169 1.00 60.68  ? 734  THR A O   1 
ATOM   4803  C CB  . THR A  1 712  ? 204.294 196.217 185.339 1.00 60.68  ? 734  THR A CB  1 
ATOM   4804  O OG1 . THR A  1 712  ? 204.348 197.458 184.624 1.00 60.68  ? 734  THR A OG1 1 
ATOM   4805  C CG2 . THR A  1 712  ? 205.420 195.311 184.862 1.00 60.68  ? 734  THR A CG2 1 
ATOM   4806  N N   . SER A  1 713  ? 201.435 195.998 186.961 1.00 68.83  ? 735  SER A N   1 
ATOM   4807  C CA  . SER A  1 713  ? 200.472 196.752 187.752 1.00 68.83  ? 735  SER A CA  1 
ATOM   4808  C C   . SER A  1 713  ? 200.898 196.700 189.209 1.00 68.83  ? 735  SER A C   1 
ATOM   4809  O O   . SER A  1 713  ? 201.095 195.614 189.761 1.00 68.83  ? 735  SER A O   1 
ATOM   4810  C CB  . SER A  1 713  ? 199.054 196.191 187.589 1.00 68.83  ? 735  SER A CB  1 
ATOM   4811  O OG  . SER A  1 713  ? 198.132 196.889 188.409 1.00 68.83  ? 735  SER A OG  1 
ATOM   4812  N N   . VAL A  1 714  ? 201.036 197.869 189.830 1.00 71.60  ? 736  VAL A N   1 
ATOM   4813  C CA  . VAL A  1 714  ? 201.498 197.977 191.207 1.00 71.60  ? 736  VAL A CA  1 
ATOM   4814  C C   . VAL A  1 714  ? 200.429 198.692 192.026 1.00 71.60  ? 736  VAL A C   1 
ATOM   4815  O O   . VAL A  1 714  ? 199.763 199.611 191.535 1.00 71.60  ? 736  VAL A O   1 
ATOM   4816  C CB  . VAL A  1 714  ? 202.873 198.690 191.290 1.00 71.60  ? 736  VAL A CB  1 
ATOM   4817  C CG1 . VAL A  1 714  ? 202.804 200.132 190.788 1.00 71.60  ? 736  VAL A CG1 1 
ATOM   4818  C CG2 . VAL A  1 714  ? 203.452 198.622 192.702 1.00 71.60  ? 736  VAL A CG2 1 
ATOM   4819  N N   . ASP A  1 715  ? 200.222 198.225 193.254 1.00 93.25  ? 737  ASP A N   1 
ATOM   4820  C CA  . ASP A  1 715  ? 199.238 198.813 194.150 1.00 93.25  ? 737  ASP A CA  1 
ATOM   4821  C C   . ASP A  1 715  ? 199.913 199.821 195.072 1.00 93.25  ? 737  ASP A C   1 
ATOM   4822  O O   . ASP A  1 715  ? 201.096 199.688 195.395 1.00 93.25  ? 737  ASP A O   1 
ATOM   4823  C CB  . ASP A  1 715  ? 198.535 197.726 194.968 1.00 93.25  ? 737  ASP A CB  1 
ATOM   4824  C CG  . ASP A  1 715  ? 197.556 198.294 195.976 1.00 93.25  ? 737  ASP A CG  1 
ATOM   4825  O OD1 . ASP A  1 715  ? 196.585 198.947 195.548 1.00 93.25  ? 737  ASP A OD1 1 
ATOM   4826  O OD2 . ASP A  1 715  ? 197.760 198.104 197.191 1.00 93.25  ? 737  ASP A OD2 1 
ATOM   4827  N N   . CYS A  1 716  ? 199.160 200.851 195.460 1.00 98.56  ? 738  CYS A N   1 
ATOM   4828  C CA  . CYS A  1 716  ? 199.668 201.854 196.390 1.00 98.56  ? 738  CYS A CA  1 
ATOM   4829  C C   . CYS A  1 716  ? 199.982 201.245 197.754 1.00 98.56  ? 738  CYS A C   1 
ATOM   4830  O O   . CYS A  1 716  ? 201.153 201.145 198.148 1.00 98.56  ? 738  CYS A O   1 
ATOM   4831  C CB  . CYS A  1 716  ? 198.639 202.978 196.520 1.00 98.56  ? 738  CYS A CB  1 
ATOM   4832  S SG  . CYS A  1 716  ? 199.084 204.372 197.572 1.00 98.56  ? 738  CYS A SG  1 
ATOM   4833  N N   . THR A  1 717  ? 198.947 200.786 198.465 1.00 96.93  ? 739  THR A N   1 
ATOM   4834  C CA  . THR A  1 717  ? 199.094 200.434 199.876 1.00 96.93  ? 739  THR A CA  1 
ATOM   4835  C C   . THR A  1 717  ? 199.872 199.135 200.059 1.00 96.93  ? 739  THR A C   1 
ATOM   4836  O O   . THR A  1 717  ? 200.797 199.065 200.880 1.00 96.93  ? 739  THR A O   1 
ATOM   4837  C CB  . THR A  1 717  ? 197.714 200.333 200.531 1.00 96.93  ? 739  THR A CB  1 
ATOM   4838  O OG1 . THR A  1 717  ? 197.041 201.595 200.426 1.00 96.93  ? 739  THR A OG1 1 
ATOM   4839  C CG2 . THR A  1 717  ? 197.840 199.958 202.000 1.00 96.93  ? 739  THR A CG2 1 
ATOM   4840  N N   . MET A  1 718  ? 199.521 198.098 199.290 1.00 95.84  ? 740  MET A N   1 
ATOM   4841  C CA  . MET A  1 718  ? 200.120 196.780 199.479 1.00 95.84  ? 740  MET A CA  1 
ATOM   4842  C C   . MET A  1 718  ? 201.589 196.742 199.083 1.00 95.84  ? 740  MET A C   1 
ATOM   4843  O O   . MET A  1 718  ? 202.316 195.854 199.540 1.00 95.84  ? 740  MET A O   1 
ATOM   4844  C CB  . MET A  1 718  ? 199.345 195.720 198.688 1.00 95.84  ? 740  MET A CB  1 
ATOM   4845  C CG  . MET A  1 718  ? 198.156 195.045 199.409 1.00 95.84  ? 740  MET A CG  1 
ATOM   4846  S SD  . MET A  1 718  ? 198.196 194.415 201.122 1.00 95.84  ? 740  MET A SD  1 
ATOM   4847  C CE  . MET A  1 718  ? 199.873 193.823 201.394 1.00 95.84  ? 740  MET A CE  1 
ATOM   4848  N N   . TYR A  1 719  ? 202.041 197.670 198.243 1.00 86.49  ? 741  TYR A N   1 
ATOM   4849  C CA  . TYR A  1 719  ? 203.467 197.781 197.975 1.00 86.49  ? 741  TYR A CA  1 
ATOM   4850  C C   . TYR A  1 719  ? 204.168 198.739 198.926 1.00 86.49  ? 741  TYR A C   1 
ATOM   4851  O O   . TYR A  1 719  ? 205.331 198.501 199.274 1.00 86.49  ? 741  TYR A O   1 
ATOM   4852  C CB  . TYR A  1 719  ? 203.719 198.221 196.531 1.00 86.49  ? 741  TYR A CB  1 
ATOM   4853  C CG  . TYR A  1 719  ? 205.184 198.421 196.219 1.00 86.49  ? 741  TYR A CG  1 
ATOM   4854  C CD1 . TYR A  1 719  ? 206.096 197.386 196.389 1.00 86.49  ? 741  TYR A CD1 1 
ATOM   4855  C CD2 . TYR A  1 719  ? 205.660 199.648 195.775 1.00 86.49  ? 741  TYR A CD2 1 
ATOM   4856  C CE1 . TYR A  1 719  ? 207.437 197.564 196.119 1.00 86.49  ? 741  TYR A CE1 1 
ATOM   4857  C CE2 . TYR A  1 719  ? 207.002 199.834 195.499 1.00 86.49  ? 741  TYR A CE2 1 
ATOM   4858  C CZ  . TYR A  1 719  ? 207.885 198.789 195.670 1.00 86.49  ? 741  TYR A CZ  1 
ATOM   4859  O OH  . TYR A  1 719  ? 209.221 198.969 195.397 1.00 86.49  ? 741  TYR A OH  1 
ATOM   4860  N N   . ILE A  1 720  ? 203.500 199.815 199.362 1.00 93.30  ? 742  ILE A N   1 
ATOM   4861  C CA  . ILE A  1 720  ? 204.194 200.757 200.235 1.00 93.30  ? 742  ILE A CA  1 
ATOM   4862  C C   . ILE A  1 720  ? 204.401 200.145 201.623 1.00 93.30  ? 742  ILE A C   1 
ATOM   4863  O O   . ILE A  1 720  ? 205.406 200.436 202.286 1.00 93.30  ? 742  ILE A O   1 
ATOM   4864  C CB  . ILE A  1 720  ? 203.460 202.117 200.282 1.00 93.30  ? 742  ILE A CB  1 
ATOM   4865  C CG1 . ILE A  1 720  ? 204.346 203.185 200.918 1.00 93.30  ? 742  ILE A CG1 1 
ATOM   4866  C CG2 . ILE A  1 720  ? 202.173 202.055 201.087 1.00 93.30  ? 742  ILE A CG2 1 
ATOM   4867  C CD1 . ILE A  1 720  ? 205.579 203.519 200.108 1.00 93.30  ? 742  ILE A CD1 1 
ATOM   4868  N N   . CYS A  1 721  ? 203.499 199.264 202.061 1.00 102.24 ? 743  CYS A N   1 
ATOM   4869  C CA  . CYS A  1 721  ? 203.670 198.499 203.297 1.00 102.24 ? 743  CYS A CA  1 
ATOM   4870  C C   . CYS A  1 721  ? 202.709 197.315 203.264 1.00 102.24 ? 743  CYS A C   1 
ATOM   4871  O O   . CYS A  1 721  ? 202.158 196.970 202.213 1.00 102.24 ? 743  CYS A O   1 
ATOM   4872  C CB  . CYS A  1 721  ? 203.457 199.371 204.539 1.00 102.24 ? 743  CYS A CB  1 
ATOM   4873  S SG  . CYS A  1 721  ? 201.753 199.786 204.911 1.00 102.24 ? 743  CYS A SG  1 
ATOM   4874  N N   . GLY A  1 722  ? 202.523 196.672 204.414 1.00 111.60 ? 744  GLY A N   1 
ATOM   4875  C CA  . GLY A  1 722  ? 201.625 195.536 204.489 1.00 111.60 ? 744  GLY A CA  1 
ATOM   4876  C C   . GLY A  1 722  ? 200.790 195.465 205.751 1.00 111.60 ? 744  GLY A C   1 
ATOM   4877  O O   . GLY A  1 722  ? 201.337 195.472 206.859 1.00 111.60 ? 744  GLY A O   1 
ATOM   4878  N N   . ASP A  1 723  ? 199.462 195.384 205.565 1.00 130.75 ? 745  ASP A N   1 
ATOM   4879  C CA  . ASP A  1 723  ? 198.437 195.185 206.611 1.00 130.75 ? 745  ASP A CA  1 
ATOM   4880  C C   . ASP A  1 723  ? 198.650 196.062 207.848 1.00 130.75 ? 745  ASP A C   1 
ATOM   4881  O O   . ASP A  1 723  ? 198.467 195.628 208.987 1.00 130.75 ? 745  ASP A O   1 
ATOM   4882  C CB  . ASP A  1 723  ? 198.297 193.698 206.995 1.00 130.75 ? 745  ASP A CB  1 
ATOM   4883  C CG  . ASP A  1 723  ? 199.569 193.093 207.580 1.00 130.75 ? 745  ASP A CG  1 
ATOM   4884  O OD1 . ASP A  1 723  ? 200.400 192.587 206.797 1.00 130.75 ? 745  ASP A OD1 1 
ATOM   4885  O OD2 . ASP A  1 723  ? 199.729 193.102 208.819 1.00 130.75 ? 745  ASP A OD2 1 
ATOM   4886  N N   . SER A  1 724  ? 199.007 197.324 207.621 1.00 123.69 ? 746  SER A N   1 
ATOM   4887  C CA  . SER A  1 724  ? 199.227 198.276 208.703 1.00 123.69 ? 746  SER A CA  1 
ATOM   4888  C C   . SER A  1 724  ? 198.451 199.554 208.423 1.00 123.69 ? 746  SER A C   1 
ATOM   4889  O O   . SER A  1 724  ? 198.530 200.103 207.319 1.00 123.69 ? 746  SER A O   1 
ATOM   4890  C CB  . SER A  1 724  ? 200.719 198.585 208.872 1.00 123.69 ? 746  SER A CB  1 
ATOM   4891  O OG  . SER A  1 724  ? 201.272 199.095 207.672 1.00 123.69 ? 746  SER A OG  1 
ATOM   4892  N N   . THR A  1 725  ? 197.702 200.022 209.423 1.00 118.80 ? 747  THR A N   1 
ATOM   4893  C CA  . THR A  1 725  ? 196.950 201.265 209.305 1.00 118.80 ? 747  THR A CA  1 
ATOM   4894  C C   . THR A  1 725  ? 197.799 202.500 209.575 1.00 118.80 ? 747  THR A C   1 
ATOM   4895  O O   . THR A  1 725  ? 197.351 203.616 209.285 1.00 118.80 ? 747  THR A O   1 
ATOM   4896  C CB  . THR A  1 725  ? 195.752 201.252 210.260 1.00 118.80 ? 747  THR A CB  1 
ATOM   4897  O OG1 . THR A  1 725  ? 195.026 202.481 210.136 1.00 118.80 ? 747  THR A OG1 1 
ATOM   4898  C CG2 . THR A  1 725  ? 196.218 201.086 211.699 1.00 118.80 ? 747  THR A CG2 1 
ATOM   4899  N N   . GLU A  1 726  ? 199.007 202.328 210.122 1.00 118.28 ? 748  GLU A N   1 
ATOM   4900  C CA  . GLU A  1 726  ? 199.899 203.463 210.329 1.00 118.28 ? 748  GLU A CA  1 
ATOM   4901  C C   . GLU A  1 726  ? 200.373 204.049 209.006 1.00 118.28 ? 748  GLU A C   1 
ATOM   4902  O O   . GLU A  1 726  ? 200.709 205.237 208.940 1.00 118.28 ? 748  GLU A O   1 
ATOM   4903  C CB  . GLU A  1 726  ? 201.094 203.042 211.184 1.00 118.28 ? 748  GLU A CB  1 
ATOM   4904  C CG  . GLU A  1 726  ? 200.747 202.755 212.637 1.00 118.28 ? 748  GLU A CG  1 
ATOM   4905  C CD  . GLU A  1 726  ? 200.756 204.003 213.498 1.00 118.28 ? 748  GLU A CD  1 
ATOM   4906  O OE1 . GLU A  1 726  ? 201.189 205.065 213.004 1.00 118.28 ? 748  GLU A OE1 1 
ATOM   4907  O OE2 . GLU A  1 726  ? 200.328 203.922 214.668 1.00 118.28 ? 748  GLU A OE2 1 
ATOM   4908  N N   . CYS A  1 727  ? 200.423 203.229 207.953 1.00 121.43 ? 749  CYS A N   1 
ATOM   4909  C CA  . CYS A  1 727  ? 200.713 203.741 206.619 1.00 121.43 ? 749  CYS A CA  1 
ATOM   4910  C C   . CYS A  1 727  ? 199.597 204.655 206.131 1.00 121.43 ? 749  CYS A C   1 
ATOM   4911  O O   . CYS A  1 727  ? 199.857 205.721 205.564 1.00 121.43 ? 749  CYS A O   1 
ATOM   4912  C CB  . CYS A  1 727  ? 200.911 202.581 205.647 1.00 121.43 ? 749  CYS A CB  1 
ATOM   4913  S SG  . CYS A  1 727  ? 201.948 201.264 206.287 1.00 121.43 ? 749  CYS A SG  1 
ATOM   4914  N N   . SER A  1 728  ? 198.343 204.249 206.345 1.00 119.32 ? 750  SER A N   1 
ATOM   4915  C CA  . SER A  1 728  ? 197.207 205.062 205.929 1.00 119.32 ? 750  SER A CA  1 
ATOM   4916  C C   . SER A  1 728  ? 196.978 206.250 206.852 1.00 119.32 ? 750  SER A C   1 
ATOM   4917  O O   . SER A  1 728  ? 196.237 207.169 206.487 1.00 119.32 ? 750  SER A O   1 
ATOM   4918  C CB  . SER A  1 728  ? 195.943 204.204 205.862 1.00 119.32 ? 750  SER A CB  1 
ATOM   4919  O OG  . SER A  1 728  ? 195.529 203.802 207.156 1.00 119.32 ? 750  SER A OG  1 
ATOM   4920  N N   . ASN A  1 729  ? 197.592 206.252 208.039 1.00 119.08 ? 751  ASN A N   1 
ATOM   4921  C CA  . ASN A  1 729  ? 197.469 207.389 208.943 1.00 119.08 ? 751  ASN A CA  1 
ATOM   4922  C C   . ASN A  1 729  ? 198.209 208.624 208.440 1.00 119.08 ? 751  ASN A C   1 
ATOM   4923  O O   . ASN A  1 729  ? 197.946 209.727 208.929 1.00 119.08 ? 751  ASN A O   1 
ATOM   4924  C CB  . ASN A  1 729  ? 197.980 207.012 210.335 1.00 119.08 ? 751  ASN A CB  1 
ATOM   4925  C CG  . ASN A  1 729  ? 196.868 206.559 211.260 1.00 119.08 ? 751  ASN A CG  1 
ATOM   4926  O OD1 . ASN A  1 729  ? 195.928 205.886 210.837 1.00 119.08 ? 751  ASN A OD1 1 
ATOM   4927  N ND2 . ASN A  1 729  ? 196.970 206.926 212.532 1.00 119.08 ? 751  ASN A ND2 1 
ATOM   4928  N N   . LEU A  1 730  ? 199.129 208.466 207.486 1.00 112.75 ? 752  LEU A N   1 
ATOM   4929  C CA  . LEU A  1 730  ? 199.860 209.593 206.919 1.00 112.75 ? 752  LEU A CA  1 
ATOM   4930  C C   . LEU A  1 730  ? 199.933 209.593 205.398 1.00 112.75 ? 752  LEU A C   1 
ATOM   4931  O O   . LEU A  1 730  ? 200.239 210.643 204.820 1.00 112.75 ? 752  LEU A O   1 
ATOM   4932  C CB  . LEU A  1 730  ? 201.288 209.647 207.494 1.00 112.75 ? 752  LEU A CB  1 
ATOM   4933  C CG  . LEU A  1 730  ? 202.231 208.442 207.365 1.00 112.75 ? 752  LEU A CG  1 
ATOM   4934  C CD1 . LEU A  1 730  ? 203.102 208.488 206.107 1.00 112.75 ? 752  LEU A CD1 1 
ATOM   4935  C CD2 . LEU A  1 730  ? 203.098 208.312 208.610 1.00 112.75 ? 752  LEU A CD2 1 
ATOM   4936  N N   . LEU A  1 731  ? 199.668 208.467 204.732 1.00 110.86 ? 753  LEU A N   1 
ATOM   4937  C CA  . LEU A  1 731  ? 199.798 208.408 203.280 1.00 110.86 ? 753  LEU A CA  1 
ATOM   4938  C C   . LEU A  1 731  ? 198.624 209.090 202.588 1.00 110.86 ? 753  LEU A C   1 
ATOM   4939  O O   . LEU A  1 731  ? 198.797 209.720 201.538 1.00 110.86 ? 753  LEU A O   1 
ATOM   4940  C CB  . LEU A  1 731  ? 199.922 206.950 202.834 1.00 110.86 ? 753  LEU A CB  1 
ATOM   4941  C CG  . LEU A  1 731  ? 199.986 206.641 201.338 1.00 110.86 ? 753  LEU A CG  1 
ATOM   4942  C CD1 . LEU A  1 731  ? 201.323 207.072 200.757 1.00 110.86 ? 753  LEU A CD1 1 
ATOM   4943  C CD2 . LEU A  1 731  ? 199.749 205.159 201.102 1.00 110.86 ? 753  LEU A CD2 1 
ATOM   4944  N N   . LEU A  1 732  ? 197.422 208.972 203.159 1.00 114.55 ? 754  LEU A N   1 
ATOM   4945  C CA  . LEU A  1 732  ? 196.256 209.633 202.579 1.00 114.55 ? 754  LEU A CA  1 
ATOM   4946  C C   . LEU A  1 732  ? 196.349 211.148 202.706 1.00 114.55 ? 754  LEU A C   1 
ATOM   4947  O O   . LEU A  1 732  ? 195.826 211.873 201.852 1.00 114.55 ? 754  LEU A O   1 
ATOM   4948  C CB  . LEU A  1 732  ? 194.973 209.122 203.237 1.00 114.55 ? 754  LEU A CB  1 
ATOM   4949  C CG  . LEU A  1 732  ? 194.324 207.864 202.649 1.00 114.55 ? 754  LEU A CG  1 
ATOM   4950  C CD1 . LEU A  1 732  ? 195.061 206.597 203.067 1.00 114.55 ? 754  LEU A CD1 1 
ATOM   4951  C CD2 . LEU A  1 732  ? 192.856 207.786 203.041 1.00 114.55 ? 754  LEU A CD2 1 
ATOM   4952  N N   . GLN A  1 733  ? 197.005 211.642 203.753 1.00 107.48 ? 755  GLN A N   1 
ATOM   4953  C CA  . GLN A  1 733  ? 197.250 213.067 203.919 1.00 107.48 ? 755  GLN A CA  1 
ATOM   4954  C C   . GLN A  1 733  ? 198.515 213.530 203.209 1.00 107.48 ? 755  GLN A C   1 
ATOM   4955  O O   . GLN A  1 733  ? 198.769 214.738 203.149 1.00 107.48 ? 755  GLN A O   1 
ATOM   4956  C CB  . GLN A  1 733  ? 197.335 213.428 205.408 1.00 107.48 ? 755  GLN A CB  1 
ATOM   4957  C CG  . GLN A  1 733  ? 196.032 213.267 206.188 1.00 107.48 ? 755  GLN A CG  1 
ATOM   4958  C CD  . GLN A  1 733  ? 195.772 211.837 206.625 1.00 107.48 ? 755  GLN A CD  1 
ATOM   4959  O OE1 . GLN A  1 733  ? 196.680 211.006 206.639 1.00 107.48 ? 755  GLN A OE1 1 
ATOM   4960  N NE2 . GLN A  1 733  ? 194.528 211.545 206.984 1.00 107.48 ? 755  GLN A NE2 1 
ATOM   4961  N N   . TYR A  1 734  ? 199.311 212.604 202.674 1.00 100.37 ? 756  TYR A N   1 
ATOM   4962  C CA  . TYR A  1 734  ? 200.516 212.957 201.936 1.00 100.37 ? 756  TYR A CA  1 
ATOM   4963  C C   . TYR A  1 734  ? 200.221 213.476 200.536 1.00 100.37 ? 756  TYR A C   1 
ATOM   4964  O O   . TYR A  1 734  ? 201.078 214.142 199.946 1.00 100.37 ? 756  TYR A O   1 
ATOM   4965  C CB  . TYR A  1 734  ? 201.449 211.745 201.851 1.00 100.37 ? 756  TYR A CB  1 
ATOM   4966  C CG  . TYR A  1 734  ? 202.878 212.084 201.487 1.00 100.37 ? 756  TYR A CG  1 
ATOM   4967  C CD1 . TYR A  1 734  ? 203.711 212.729 202.394 1.00 100.37 ? 756  TYR A CD1 1 
ATOM   4968  C CD2 . TYR A  1 734  ? 203.394 211.755 200.240 1.00 100.37 ? 756  TYR A CD2 1 
ATOM   4969  C CE1 . TYR A  1 734  ? 205.019 213.039 202.067 1.00 100.37 ? 756  TYR A CE1 1 
ATOM   4970  C CE2 . TYR A  1 734  ? 204.701 212.061 199.903 1.00 100.37 ? 756  TYR A CE2 1 
ATOM   4971  C CZ  . TYR A  1 734  ? 205.508 212.703 200.821 1.00 100.37 ? 756  TYR A CZ  1 
ATOM   4972  O OH  . TYR A  1 734  ? 206.808 213.010 200.491 1.00 100.37 ? 756  TYR A OH  1 
ATOM   4973  N N   . GLY A  1 735  ? 199.043 213.194 199.997 1.00 94.02  ? 757  GLY A N   1 
ATOM   4974  C CA  . GLY A  1 735  ? 198.648 213.655 198.682 1.00 94.02  ? 757  GLY A CA  1 
ATOM   4975  C C   . GLY A  1 735  ? 198.201 212.510 197.794 1.00 94.02  ? 757  GLY A C   1 
ATOM   4976  O O   . GLY A  1 735  ? 198.157 211.348 198.197 1.00 94.02  ? 757  GLY A O   1 
ATOM   4977  N N   . SER A  1 736  ? 197.865 212.869 196.557 1.00 97.27  ? 758  SER A N   1 
ATOM   4978  C CA  . SER A  1 736  ? 197.446 211.893 195.551 1.00 97.27  ? 758  SER A CA  1 
ATOM   4979  C C   . SER A  1 736  ? 198.653 211.421 194.738 1.00 97.27  ? 758  SER A C   1 
ATOM   4980  O O   . SER A  1 736  ? 198.772 211.657 193.536 1.00 97.27  ? 758  SER A O   1 
ATOM   4981  C CB  . SER A  1 736  ? 196.369 212.491 194.653 1.00 97.27  ? 758  SER A CB  1 
ATOM   4982  O OG  . SER A  1 736  ? 195.120 212.546 195.321 1.00 97.27  ? 758  SER A OG  1 
ATOM   4983  N N   . PHE A  1 737  ? 199.564 210.737 195.432 1.00 93.89  ? 759  PHE A N   1 
ATOM   4984  C CA  . PHE A  1 737  ? 200.822 210.293 194.850 1.00 93.89  ? 759  PHE A CA  1 
ATOM   4985  C C   . PHE A  1 737  ? 200.771 208.834 194.398 1.00 93.89  ? 759  PHE A C   1 
ATOM   4986  O O   . PHE A  1 737  ? 201.793 208.281 193.983 1.00 93.89  ? 759  PHE A O   1 
ATOM   4987  C CB  . PHE A  1 737  ? 201.963 210.519 195.848 1.00 93.89  ? 759  PHE A CB  1 
ATOM   4988  C CG  . PHE A  1 737  ? 203.333 210.525 195.222 1.00 93.89  ? 759  PHE A CG  1 
ATOM   4989  C CD1 . PHE A  1 737  ? 203.694 211.517 194.324 1.00 93.89  ? 759  PHE A CD1 1 
ATOM   4990  C CD2 . PHE A  1 737  ? 204.259 209.542 195.536 1.00 93.89  ? 759  PHE A CD2 1 
ATOM   4991  C CE1 . PHE A  1 737  ? 204.952 211.526 193.746 1.00 93.89  ? 759  PHE A CE1 1 
ATOM   4992  C CE2 . PHE A  1 737  ? 205.518 209.545 194.962 1.00 93.89  ? 759  PHE A CE2 1 
ATOM   4993  C CZ  . PHE A  1 737  ? 205.864 210.539 194.066 1.00 93.89  ? 759  PHE A CZ  1 
ATOM   4994  N N   . CYS A  1 738  ? 199.613 208.199 194.472 1.00 99.51  ? 760  CYS A N   1 
ATOM   4995  C CA  . CYS A  1 738  ? 199.524 206.858 193.901 1.00 99.51  ? 760  CYS A CA  1 
ATOM   4996  C C   . CYS A  1 738  ? 198.257 206.632 193.088 1.00 99.51  ? 760  CYS A C   1 
ATOM   4997  O O   . CYS A  1 738  ? 198.175 205.640 192.360 1.00 99.51  ? 760  CYS A O   1 
ATOM   4998  C CB  . CYS A  1 738  ? 199.655 205.795 195.005 1.00 99.51  ? 760  CYS A CB  1 
ATOM   4999  S SG  . CYS A  1 738  ? 198.577 205.977 196.435 1.00 99.51  ? 760  CYS A SG  1 
ATOM   5000  N N   . THR A  1 739  ? 197.265 207.519 193.197 1.00 91.38  ? 761  THR A N   1 
ATOM   5001  C CA  . THR A  1 739  ? 196.185 207.527 192.215 1.00 91.38  ? 761  THR A CA  1 
ATOM   5002  C C   . THR A  1 739  ? 196.709 207.943 190.846 1.00 91.38  ? 761  THR A C   1 
ATOM   5003  O O   . THR A  1 739  ? 196.319 207.371 189.820 1.00 91.38  ? 761  THR A O   1 
ATOM   5004  C CB  . THR A  1 739  ? 195.061 208.460 192.668 1.00 91.38  ? 761  THR A CB  1 
ATOM   5005  O OG1 . THR A  1 739  ? 194.772 208.228 194.052 1.00 91.38  ? 761  THR A OG1 1 
ATOM   5006  C CG2 . THR A  1 739  ? 193.802 208.220 191.845 1.00 91.38  ? 761  THR A CG2 1 
ATOM   5007  N N   . GLN A  1 740  ? 197.602 208.938 190.820 1.00 82.18  ? 762  GLN A N   1 
ATOM   5008  C CA  . GLN A  1 740  ? 198.267 209.336 189.583 1.00 82.18  ? 762  GLN A CA  1 
ATOM   5009  C C   . GLN A  1 740  ? 199.136 208.207 189.040 1.00 82.18  ? 762  GLN A C   1 
ATOM   5010  O O   . GLN A  1 740  ? 199.207 208.004 187.823 1.00 82.18  ? 762  GLN A O   1 
ATOM   5011  C CB  . GLN A  1 740  ? 199.099 210.597 189.830 1.00 82.18  ? 762  GLN A CB  1 
ATOM   5012  C CG  . GLN A  1 740  ? 200.014 211.005 188.685 1.00 82.18  ? 762  GLN A CG  1 
ATOM   5013  C CD  . GLN A  1 740  ? 200.695 212.338 188.928 1.00 82.18  ? 762  GLN A CD  1 
ATOM   5014  O OE1 . GLN A  1 740  ? 201.349 212.885 188.040 1.00 82.18  ? 762  GLN A OE1 1 
ATOM   5015  N NE2 . GLN A  1 740  ? 200.545 212.868 190.137 1.00 82.18  ? 762  GLN A NE2 1 
ATOM   5016  N N   . LEU A  1 741  ? 199.797 207.462 189.930 1.00 76.07  ? 763  LEU A N   1 
ATOM   5017  C CA  . LEU A  1 741  ? 200.598 206.313 189.510 1.00 76.07  ? 763  LEU A CA  1 
ATOM   5018  C C   . LEU A  1 741  ? 199.737 205.225 188.877 1.00 76.07  ? 763  LEU A C   1 
ATOM   5019  O O   . LEU A  1 741  ? 200.108 204.656 187.843 1.00 76.07  ? 763  LEU A O   1 
ATOM   5020  C CB  . LEU A  1 741  ? 201.376 205.758 190.704 1.00 76.07  ? 763  LEU A CB  1 
ATOM   5021  C CG  . LEU A  1 741  ? 202.805 206.251 190.951 1.00 76.07  ? 763  LEU A CG  1 
ATOM   5022  C CD1 . LEU A  1 741  ? 203.684 205.722 189.852 1.00 76.07  ? 763  LEU A CD1 1 
ATOM   5023  C CD2 . LEU A  1 741  ? 202.911 207.767 190.997 1.00 76.07  ? 763  LEU A CD2 1 
ATOM   5024  N N   . LYS A  1 742  ? 198.582 204.927 189.481 1.00 81.04  ? 764  LYS A N   1 
ATOM   5025  C CA  . LYS A  1 742  ? 197.677 203.937 188.903 1.00 81.04  ? 764  LYS A CA  1 
ATOM   5026  C C   . LYS A  1 742  ? 197.120 204.413 187.567 1.00 81.04  ? 764  LYS A C   1 
ATOM   5027  O O   . LYS A  1 742  ? 196.989 203.619 186.626 1.00 81.04  ? 764  LYS A O   1 
ATOM   5028  C CB  . LYS A  1 742  ? 196.544 203.628 189.881 1.00 81.04  ? 764  LYS A CB  1 
ATOM   5029  C CG  . LYS A  1 742  ? 195.659 202.467 189.456 1.00 81.04  ? 764  LYS A CG  1 
ATOM   5030  C CD  . LYS A  1 742  ? 196.414 201.148 189.516 1.00 81.04  ? 764  LYS A CD  1 
ATOM   5031  C CE  . LYS A  1 742  ? 195.503 199.973 189.199 1.00 81.04  ? 764  LYS A CE  1 
ATOM   5032  N NZ  . LYS A  1 742  ? 194.474 199.766 190.255 1.00 81.04  ? 764  LYS A NZ  1 
ATOM   5033  N N   . ARG A  1 743  ? 196.801 205.708 187.465 1.00 77.94  ? 765  ARG A N   1 
ATOM   5034  C CA  . ARG A  1 743  ? 196.325 206.267 186.203 1.00 77.94  ? 765  ARG A CA  1 
ATOM   5035  C C   . ARG A  1 743  ? 197.392 206.177 185.117 1.00 77.94  ? 765  ARG A C   1 
ATOM   5036  O O   . ARG A  1 743  ? 197.091 205.835 183.967 1.00 77.94  ? 765  ARG A O   1 
ATOM   5037  C CB  . ARG A  1 743  ? 195.889 207.717 186.408 1.00 77.94  ? 765  ARG A CB  1 
ATOM   5038  C CG  . ARG A  1 743  ? 195.289 208.370 185.176 1.00 77.94  ? 765  ARG A CG  1 
ATOM   5039  C CD  . ARG A  1 743  ? 194.608 209.682 185.528 1.00 77.94  ? 765  ARG A CD  1 
ATOM   5040  N NE  . ARG A  1 743  ? 195.567 210.709 185.918 1.00 77.94  ? 765  ARG A NE  1 
ATOM   5041  C CZ  . ARG A  1 743  ? 195.707 211.176 187.151 1.00 77.94  ? 765  ARG A CZ  1 
ATOM   5042  N NH1 . ARG A  1 743  ? 194.962 210.727 188.148 1.00 77.94  ? 765  ARG A NH1 1 
ATOM   5043  N NH2 . ARG A  1 743  ? 196.618 212.115 187.390 1.00 77.94  ? 765  ARG A NH2 1 
ATOM   5044  N N   . ALA A  1 744  ? 198.649 206.464 185.470 1.00 73.24  ? 766  ALA A N   1 
ATOM   5045  C CA  . ALA A  1 744  ? 199.741 206.384 184.505 1.00 73.24  ? 766  ALA A CA  1 
ATOM   5046  C C   . ALA A  1 744  ? 199.993 204.948 184.063 1.00 73.24  ? 766  ALA A C   1 
ATOM   5047  O O   . ALA A  1 744  ? 200.240 204.696 182.878 1.00 73.24  ? 766  ALA A O   1 
ATOM   5048  C CB  . ALA A  1 744  ? 201.010 206.994 185.098 1.00 73.24  ? 766  ALA A CB  1 
ATOM   5049  N N   . LEU A  1 745  ? 199.936 203.993 184.998 1.00 73.16  ? 767  LEU A N   1 
ATOM   5050  C CA  . LEU A  1 745  ? 200.118 202.589 184.633 1.00 73.16  ? 767  LEU A CA  1 
ATOM   5051  C C   . LEU A  1 745  ? 198.983 202.089 183.743 1.00 73.16  ? 767  LEU A C   1 
ATOM   5052  O O   . LEU A  1 745  ? 199.224 201.344 182.783 1.00 73.16  ? 767  LEU A O   1 
ATOM   5053  C CB  . LEU A  1 745  ? 200.244 201.724 185.888 1.00 73.16  ? 767  LEU A CB  1 
ATOM   5054  C CG  . LEU A  1 745  ? 201.654 201.400 186.400 1.00 73.16  ? 767  LEU A CG  1 
ATOM   5055  C CD1 . LEU A  1 745  ? 202.404 200.552 185.382 1.00 73.16  ? 767  LEU A CD1 1 
ATOM   5056  C CD2 . LEU A  1 745  ? 202.457 202.646 186.747 1.00 73.16  ? 767  LEU A CD2 1 
ATOM   5057  N N   . THR A  1 746  ? 197.743 202.500 184.030 1.00 77.71  ? 768  THR A N   1 
ATOM   5058  C CA  . THR A  1 746  ? 196.628 202.100 183.175 1.00 77.71  ? 768  THR A CA  1 
ATOM   5059  C C   . THR A  1 746  ? 196.728 202.741 181.795 1.00 77.71  ? 768  THR A C   1 
ATOM   5060  O O   . THR A  1 746  ? 196.403 202.102 180.789 1.00 77.71  ? 768  THR A O   1 
ATOM   5061  C CB  . THR A  1 746  ? 195.293 202.451 183.832 1.00 77.71  ? 768  THR A CB  1 
ATOM   5062  O OG1 . THR A  1 746  ? 195.332 203.799 184.313 1.00 77.71  ? 768  THR A OG1 1 
ATOM   5063  C CG2 . THR A  1 746  ? 195.005 201.508 184.991 1.00 77.71  ? 768  THR A CG2 1 
ATOM   5064  N N   . GLY A  1 747  ? 197.184 203.994 181.724 1.00 77.41  ? 769  GLY A N   1 
ATOM   5065  C CA  . GLY A  1 747  ? 197.395 204.621 180.427 1.00 77.41  ? 769  GLY A CA  1 
ATOM   5066  C C   . GLY A  1 747  ? 198.507 203.961 179.634 1.00 77.41  ? 769  GLY A C   1 
ATOM   5067  O O   . GLY A  1 747  ? 198.418 203.837 178.407 1.00 77.41  ? 769  GLY A O   1 
ATOM   5068  N N   . ILE A  1 748  ? 199.565 203.524 180.324 1.00 73.82  ? 770  ILE A N   1 
ATOM   5069  C CA  . ILE A  1 748  ? 200.630 202.757 179.683 1.00 73.82  ? 770  ILE A CA  1 
ATOM   5070  C C   . ILE A  1 748  ? 200.081 201.444 179.135 1.00 73.82  ? 770  ILE A C   1 
ATOM   5071  O O   . ILE A  1 748  ? 200.412 201.037 178.015 1.00 73.82  ? 770  ILE A O   1 
ATOM   5072  C CB  . ILE A  1 748  ? 201.789 202.532 180.677 1.00 73.82  ? 770  ILE A CB  1 
ATOM   5073  C CG1 . ILE A  1 748  ? 202.636 203.800 180.802 1.00 73.82  ? 770  ILE A CG1 1 
ATOM   5074  C CG2 . ILE A  1 748  ? 202.668 201.356 180.265 1.00 73.82  ? 770  ILE A CG2 1 
ATOM   5075  C CD1 . ILE A  1 748  ? 203.707 203.714 181.868 1.00 73.82  ? 770  ILE A CD1 1 
ATOM   5076  N N   . ALA A  1 749  ? 199.210 200.780 179.903 1.00 75.90  ? 771  ALA A N   1 
ATOM   5077  C CA  . ALA A  1 749  ? 198.593 199.539 179.437 1.00 75.90  ? 771  ALA A CA  1 
ATOM   5078  C C   . ALA A  1 749  ? 197.694 199.771 178.223 1.00 75.90  ? 771  ALA A C   1 
ATOM   5079  O O   . ALA A  1 749  ? 197.682 198.960 177.288 1.00 75.90  ? 771  ALA A O   1 
ATOM   5080  C CB  . ALA A  1 749  ? 197.802 198.890 180.573 1.00 75.90  ? 771  ALA A CB  1 
ATOM   5081  N N   . VAL A  1 750  ? 196.932 200.869 178.223 1.00 80.03  ? 772  VAL A N   1 
ATOM   5082  C CA  . VAL A  1 750  ? 196.064 201.184 177.086 1.00 80.03  ? 772  VAL A CA  1 
ATOM   5083  C C   . VAL A  1 750  ? 196.890 201.491 175.839 1.00 80.03  ? 772  VAL A C   1 
ATOM   5084  O O   . VAL A  1 750  ? 196.562 201.031 174.738 1.00 80.03  ? 772  VAL A O   1 
ATOM   5085  C CB  . VAL A  1 750  ? 195.105 202.337 177.441 1.00 80.03  ? 772  VAL A CB  1 
ATOM   5086  C CG1 . VAL A  1 750  ? 194.300 202.766 176.224 1.00 80.03  ? 772  VAL A CG1 1 
ATOM   5087  C CG2 . VAL A  1 750  ? 194.143 201.900 178.529 1.00 80.03  ? 772  VAL A CG2 1 
ATOM   5088  N N   . GLU A  1 751  ? 197.974 202.260 175.988 1.00 76.45  ? 773  GLU A N   1 
ATOM   5089  C CA  . GLU A  1 751  ? 198.847 202.536 174.848 1.00 76.45  ? 773  GLU A CA  1 
ATOM   5090  C C   . GLU A  1 751  ? 199.538 201.267 174.356 1.00 76.45  ? 773  GLU A C   1 
ATOM   5091  O O   . GLU A  1 751  ? 199.742 201.092 173.148 1.00 76.45  ? 773  GLU A O   1 
ATOM   5092  C CB  . GLU A  1 751  ? 199.878 203.601 175.219 1.00 76.45  ? 773  GLU A CB  1 
ATOM   5093  C CG  . GLU A  1 751  ? 199.294 204.994 175.394 1.00 76.45  ? 773  GLU A CG  1 
ATOM   5094  C CD  . GLU A  1 751  ? 200.265 206.088 174.996 1.00 76.45  ? 773  GLU A CD  1 
ATOM   5095  O OE1 . GLU A  1 751  ? 201.474 205.940 175.270 1.00 76.45  ? 773  GLU A OE1 1 
ATOM   5096  O OE2 . GLU A  1 751  ? 199.818 207.095 174.408 1.00 76.45  ? 773  GLU A OE2 1 
ATOM   5097  N N   . GLN A  1 752  ? 199.891 200.369 175.280 1.00 71.60  ? 774  GLN A N   1 
ATOM   5098  C CA  . GLN A  1 752  ? 200.471 199.081 174.913 1.00 71.60  ? 774  GLN A CA  1 
ATOM   5099  C C   . GLN A  1 752  ? 199.494 198.241 174.102 1.00 71.60  ? 774  GLN A C   1 
ATOM   5100  O O   . GLN A  1 752  ? 199.870 197.639 173.088 1.00 71.60  ? 774  GLN A O   1 
ATOM   5101  C CB  . GLN A  1 752  ? 200.891 198.336 176.185 1.00 71.60  ? 774  GLN A CB  1 
ATOM   5102  C CG  . GLN A  1 752  ? 201.601 196.967 176.056 1.00 71.60  ? 774  GLN A CG  1 
ATOM   5103  C CD  . GLN A  1 752  ? 202.914 196.920 175.257 1.00 71.60  ? 774  GLN A CD  1 
ATOM   5104  O OE1 . GLN A  1 752  ? 203.236 197.782 174.438 1.00 71.60  ? 774  GLN A OE1 1 
ATOM   5105  N NE2 . GLN A  1 752  ? 203.688 195.881 175.526 1.00 71.60  ? 774  GLN A NE2 1 
ATOM   5106  N N   . ASP A  1 753  ? 198.230 198.196 174.531 1.00 73.88  ? 775  ASP A N   1 
ATOM   5107  C CA  . ASP A  1 753  ? 197.222 197.446 173.789 1.00 73.88  ? 775  ASP A CA  1 
ATOM   5108  C C   . ASP A  1 753  ? 196.921 198.089 172.441 1.00 73.88  ? 775  ASP A C   1 
ATOM   5109  O O   . ASP A  1 753  ? 196.661 197.377 171.464 1.00 73.88  ? 775  ASP A O   1 
ATOM   5110  C CB  . ASP A  1 753  ? 195.944 197.319 174.616 1.00 73.88  ? 775  ASP A CB  1 
ATOM   5111  C CG  . ASP A  1 753  ? 195.095 196.141 174.189 1.00 73.88  ? 775  ASP A CG  1 
ATOM   5112  O OD1 . ASP A  1 753  ? 194.410 196.242 173.150 1.00 73.88  ? 775  ASP A OD1 1 
ATOM   5113  O OD2 . ASP A  1 753  ? 195.128 195.107 174.887 1.00 73.88  ? 775  ASP A OD2 1 
ATOM   5114  N N   . LYS A  1 754  ? 196.954 199.423 172.369 1.00 69.92  ? 776  LYS A N   1 
ATOM   5115  C CA  . LYS A  1 754  ? 196.781 200.109 171.092 1.00 69.92  ? 776  LYS A CA  1 
ATOM   5116  C C   . LYS A  1 754  ? 197.915 199.777 170.129 1.00 69.92  ? 776  LYS A C   1 
ATOM   5117  O O   . LYS A  1 754  ? 197.678 199.536 168.939 1.00 69.92  ? 776  LYS A O   1 
ATOM   5118  C CB  . LYS A  1 754  ? 196.692 201.618 171.316 1.00 69.92  ? 776  LYS A CB  1 
ATOM   5119  C CG  . LYS A  1 754  ? 196.447 202.423 170.049 1.00 69.92  ? 776  LYS A CG  1 
ATOM   5120  C CD  . LYS A  1 754  ? 196.299 203.904 170.356 1.00 69.92  ? 776  LYS A CD  1 
ATOM   5121  C CE  . LYS A  1 754  ? 196.616 204.754 169.135 1.00 69.92  ? 776  LYS A CE  1 
ATOM   5122  N NZ  . LYS A  1 754  ? 195.624 204.550 168.044 1.00 69.92  ? 776  LYS A NZ  1 
ATOM   5123  N N   . ASN A  1 755  ? 199.155 199.749 170.630 1.00 71.04  ? 777  ASN A N   1 
ATOM   5124  C CA  . ASN A  1 755  ? 200.292 199.372 169.795 1.00 71.04  ? 777  ASN A CA  1 
ATOM   5125  C C   . ASN A  1 755  ? 200.190 197.921 169.338 1.00 71.04  ? 777  ASN A C   1 
ATOM   5126  O O   . ASN A  1 755  ? 200.502 197.603 168.184 1.00 71.04  ? 777  ASN A O   1 
ATOM   5127  C CB  . ASN A  1 755  ? 201.599 199.602 170.554 1.00 71.04  ? 777  ASN A CB  1 
ATOM   5128  C CG  . ASN A  1 755  ? 201.906 201.071 170.754 1.00 71.04  ? 777  ASN A CG  1 
ATOM   5129  O OD1 . ASN A  1 755  ? 201.723 201.885 169.848 1.00 71.04  ? 777  ASN A OD1 1 
ATOM   5130  N ND2 . ASN A  1 755  ? 202.376 201.420 171.946 1.00 71.04  ? 777  ASN A ND2 1 
ATOM   5131  N N   . THR A  1 756  ? 199.757 197.028 170.235 1.00 70.57  ? 778  THR A N   1 
ATOM   5132  C CA  . THR A  1 756  ? 199.596 195.619 169.881 1.00 70.57  ? 778  THR A CA  1 
ATOM   5133  C C   . THR A  1 756  ? 198.505 195.429 168.830 1.00 70.57  ? 778  THR A C   1 
ATOM   5134  O O   . THR A  1 756  ? 198.650 194.606 167.919 1.00 70.57  ? 778  THR A O   1 
ATOM   5135  C CB  . THR A  1 756  ? 199.284 194.798 171.133 1.00 70.57  ? 778  THR A CB  1 
ATOM   5136  O OG1 . THR A  1 756  ? 200.202 195.148 172.176 1.00 70.57  ? 778  THR A OG1 1 
ATOM   5137  C CG2 . THR A  1 756  ? 199.407 193.308 170.844 1.00 70.57  ? 778  THR A CG2 1 
ATOM   5138  N N   . GLN A  1 757  ? 197.407 196.181 168.943 1.00 69.67  ? 779  GLN A N   1 
ATOM   5139  C CA  . GLN A  1 757  ? 196.348 196.108 167.942 1.00 69.67  ? 779  GLN A CA  1 
ATOM   5140  C C   . GLN A  1 757  ? 196.800 196.697 166.611 1.00 69.67  ? 779  GLN A C   1 
ATOM   5141  O O   . GLN A  1 757  ? 196.413 196.204 165.545 1.00 69.67  ? 779  GLN A O   1 
ATOM   5142  C CB  . GLN A  1 757  ? 195.098 196.828 168.451 1.00 69.67  ? 779  GLN A CB  1 
ATOM   5143  C CG  . GLN A  1 757  ? 193.841 196.541 167.645 1.00 69.67  ? 779  GLN A CG  1 
ATOM   5144  C CD  . GLN A  1 757  ? 193.169 195.246 168.056 1.00 69.67  ? 779  GLN A CD  1 
ATOM   5145  O OE1 . GLN A  1 757  ? 193.206 194.255 167.326 1.00 69.67  ? 779  GLN A OE1 1 
ATOM   5146  N NE2 . GLN A  1 757  ? 192.549 195.247 169.230 1.00 69.67  ? 779  GLN A NE2 1 
ATOM   5147  N N   . GLU A  1 758  ? 197.615 197.754 166.651 1.00 71.99  ? 780  GLU A N   1 
ATOM   5148  C CA  . GLU A  1 758  ? 198.068 198.388 165.418 1.00 71.99  ? 780  GLU A CA  1 
ATOM   5149  C C   . GLU A  1 758  ? 199.080 197.517 164.681 1.00 71.99  ? 780  GLU A C   1 
ATOM   5150  O O   . GLU A  1 758  ? 199.038 197.427 163.449 1.00 71.99  ? 780  GLU A O   1 
ATOM   5151  C CB  . GLU A  1 758  ? 198.671 199.758 165.741 1.00 71.99  ? 780  GLU A CB  1 
ATOM   5152  C CG  . GLU A  1 758  ? 199.117 200.613 164.552 1.00 71.99  ? 780  GLU A CG  1 
ATOM   5153  C CD  . GLU A  1 758  ? 198.198 200.507 163.347 1.00 71.99  ? 780  GLU A CD  1 
ATOM   5154  O OE1 . GLU A  1 758  ? 198.618 199.947 162.313 1.00 71.99  ? 780  GLU A OE1 1 
ATOM   5155  O OE2 . GLU A  1 758  ? 197.048 200.986 163.435 1.00 71.99  ? 780  GLU A OE2 1 
ATOM   5156  N N   . VAL A  1 759  ? 199.972 196.844 165.412 1.00 72.73  ? 781  VAL A N   1 
ATOM   5157  C CA  . VAL A  1 759  ? 201.070 196.138 164.757 1.00 72.73  ? 781  VAL A CA  1 
ATOM   5158  C C   . VAL A  1 759  ? 200.596 194.831 164.112 1.00 72.73  ? 781  VAL A C   1 
ATOM   5159  O O   . VAL A  1 759  ? 201.229 194.335 163.172 1.00 72.73  ? 781  VAL A O   1 
ATOM   5160  C CB  . VAL A  1 759  ? 202.214 195.903 165.767 1.00 72.73  ? 781  VAL A CB  1 
ATOM   5161  C CG1 . VAL A  1 759  ? 201.811 194.896 166.842 1.00 72.73  ? 781  VAL A CG1 1 
ATOM   5162  C CG2 . VAL A  1 759  ? 203.516 195.501 165.069 1.00 72.73  ? 781  VAL A CG2 1 
ATOM   5163  N N   . PHE A  1 760  ? 199.473 194.270 164.559 1.00 74.30  ? 782  PHE A N   1 
ATOM   5164  C CA  . PHE A  1 760  ? 199.057 192.952 164.096 1.00 74.30  ? 782  PHE A CA  1 
ATOM   5165  C C   . PHE A  1 760  ? 197.728 192.927 163.355 1.00 74.30  ? 782  PHE A C   1 
ATOM   5166  O O   . PHE A  1 760  ? 197.589 192.151 162.408 1.00 74.30  ? 782  PHE A O   1 
ATOM   5167  C CB  . PHE A  1 760  ? 198.981 191.971 165.277 1.00 74.30  ? 782  PHE A CB  1 
ATOM   5168  C CG  . PHE A  1 760  ? 200.312 191.393 165.669 1.00 74.30  ? 782  PHE A CG  1 
ATOM   5169  C CD1 . PHE A  1 760  ? 201.348 191.319 164.750 1.00 74.30  ? 782  PHE A CD1 1 
ATOM   5170  C CD2 . PHE A  1 760  ? 200.527 190.923 166.955 1.00 74.30  ? 782  PHE A CD2 1 
ATOM   5171  C CE1 . PHE A  1 760  ? 202.574 190.788 165.106 1.00 74.30  ? 782  PHE A CE1 1 
ATOM   5172  C CE2 . PHE A  1 760  ? 201.752 190.391 167.318 1.00 74.30  ? 782  PHE A CE2 1 
ATOM   5173  C CZ  . PHE A  1 760  ? 202.776 190.323 166.391 1.00 74.30  ? 782  PHE A CZ  1 
ATOM   5174  N N   . ALA A  1 761  ? 196.754 193.743 163.747 1.00 75.63  ? 783  ALA A N   1 
ATOM   5175  C CA  . ALA A  1 761  ? 195.432 193.707 163.119 1.00 75.63  ? 783  ALA A CA  1 
ATOM   5176  C C   . ALA A  1 761  ? 195.359 194.619 161.897 1.00 75.63  ? 783  ALA A C   1 
ATOM   5177  O O   . ALA A  1 761  ? 194.567 195.559 161.842 1.00 75.63  ? 783  ALA A O   1 
ATOM   5178  C CB  . ALA A  1 761  ? 194.359 194.071 164.138 1.00 75.63  ? 783  ALA A CB  1 
ATOM   5179  N N   . GLN A  1 762  ? 196.203 194.340 160.900 1.00 75.61  ? 784  GLN A N   1 
ATOM   5180  C CA  . GLN A  1 762  ? 196.154 195.101 159.655 1.00 75.61  ? 784  GLN A CA  1 
ATOM   5181  C C   . GLN A  1 762  ? 194.916 194.747 158.839 1.00 75.61  ? 784  GLN A C   1 
ATOM   5182  O O   . GLN A  1 762  ? 194.317 195.619 158.199 1.00 75.61  ? 784  GLN A O   1 
ATOM   5183  C CB  . GLN A  1 762  ? 197.425 194.857 158.841 1.00 75.61  ? 784  GLN A CB  1 
ATOM   5184  C CG  . GLN A  1 762  ? 197.609 195.814 157.674 1.00 75.61  ? 784  GLN A CG  1 
ATOM   5185  C CD  . GLN A  1 762  ? 197.704 197.262 158.116 1.00 75.61  ? 784  GLN A CD  1 
ATOM   5186  O OE1 . GLN A  1 762  ? 196.762 198.036 157.951 1.00 75.61  ? 784  GLN A OE1 1 
ATOM   5187  N NE2 . GLN A  1 762  ? 198.846 197.634 158.681 1.00 75.61  ? 784  GLN A NE2 1 
ATOM   5188  N N   . VAL A  1 763  ? 194.518 193.477 158.851 1.00 80.74  ? 785  VAL A N   1 
ATOM   5189  C CA  . VAL A  1 763  ? 193.341 193.013 158.130 1.00 80.74  ? 785  VAL A CA  1 
ATOM   5190  C C   . VAL A  1 763  ? 192.347 192.441 159.130 1.00 80.74  ? 785  VAL A C   1 
ATOM   5191  O O   . VAL A  1 763  ? 192.725 191.906 160.178 1.00 80.74  ? 785  VAL A O   1 
ATOM   5192  C CB  . VAL A  1 763  ? 193.698 191.969 157.049 1.00 80.74  ? 785  VAL A CB  1 
ATOM   5193  C CG1 . VAL A  1 763  ? 194.421 192.635 155.889 1.00 80.74  ? 785  VAL A CG1 1 
ATOM   5194  C CG2 . VAL A  1 763  ? 194.550 190.856 157.640 1.00 80.74  ? 785  VAL A CG2 1 
ATOM   5195  N N   . LYS A  1 764  ? 191.063 192.567 158.803 1.00 89.02  ? 786  LYS A N   1 
ATOM   5196  C CA  . LYS A  1 764  ? 189.983 192.119 159.671 1.00 89.02  ? 786  LYS A CA  1 
ATOM   5197  C C   . LYS A  1 764  ? 189.315 190.843 159.176 1.00 89.02  ? 786  LYS A C   1 
ATOM   5198  O O   . LYS A  1 764  ? 188.262 190.465 159.699 1.00 89.02  ? 786  LYS A O   1 
ATOM   5199  C CB  . LYS A  1 764  ? 188.940 193.228 159.825 1.00 89.02  ? 786  LYS A CB  1 
ATOM   5200  C CG  . LYS A  1 764  ? 189.500 194.537 160.357 1.00 89.02  ? 786  LYS A CG  1 
ATOM   5201  C CD  . LYS A  1 764  ? 190.104 194.361 161.740 1.00 89.02  ? 786  LYS A CD  1 
ATOM   5202  C CE  . LYS A  1 764  ? 189.026 194.193 162.798 1.00 89.02  ? 786  LYS A CE  1 
ATOM   5203  N NZ  . LYS A  1 764  ? 189.599 194.148 164.171 1.00 89.02  ? 786  LYS A NZ  1 
ATOM   5204  N N   . GLN A  1 765  ? 189.897 190.172 158.185 1.00 81.54  ? 787  GLN A N   1 
ATOM   5205  C CA  . GLN A  1 765  ? 189.326 188.965 157.607 1.00 81.54  ? 787  GLN A CA  1 
ATOM   5206  C C   . GLN A  1 765  ? 190.238 187.778 157.880 1.00 81.54  ? 787  GLN A C   1 
ATOM   5207  O O   . GLN A  1 765  ? 191.465 187.893 157.793 1.00 81.54  ? 787  GLN A O   1 
ATOM   5208  C CB  . GLN A  1 765  ? 189.111 189.121 156.097 1.00 81.54  ? 787  GLN A CB  1 
ATOM   5209  C CG  . GLN A  1 765  ? 187.960 190.041 155.720 1.00 81.54  ? 787  GLN A CG  1 
ATOM   5210  C CD  . GLN A  1 765  ? 188.371 191.500 155.666 1.00 81.54  ? 787  GLN A CD  1 
ATOM   5211  O OE1 . GLN A  1 765  ? 189.552 191.829 155.778 1.00 81.54  ? 787  GLN A OE1 1 
ATOM   5212  N NE2 . GLN A  1 765  ? 187.395 192.384 155.494 1.00 81.54  ? 787  GLN A NE2 1 
ATOM   5213  N N   . ILE A  1 766  ? 189.633 186.638 158.211 1.00 83.44  ? 788  ILE A N   1 
ATOM   5214  C CA  . ILE A  1 766  ? 190.379 185.407 158.467 1.00 83.44  ? 788  ILE A CA  1 
ATOM   5215  C C   . ILE A  1 766  ? 190.745 184.805 157.113 1.00 83.44  ? 788  ILE A C   1 
ATOM   5216  O O   . ILE A  1 766  ? 189.884 184.298 156.392 1.00 83.44  ? 788  ILE A O   1 
ATOM   5217  C CB  . ILE A  1 766  ? 189.585 184.420 159.324 1.00 83.44  ? 788  ILE A CB  1 
ATOM   5218  C CG1 . ILE A  1 766  ? 189.179 185.061 160.652 1.00 83.44  ? 788  ILE A CG1 1 
ATOM   5219  C CG2 . ILE A  1 766  ? 190.395 183.154 159.566 1.00 83.44  ? 788  ILE A CG2 1 
ATOM   5220  C CD1 . ILE A  1 766  ? 188.260 184.194 161.484 1.00 83.44  ? 788  ILE A CD1 1 
ATOM   5221  N N   . TYR A  1 767  ? 192.026 184.860 156.764 1.00 72.81  ? 789  TYR A N   1 
ATOM   5222  C CA  . TYR A  1 767  ? 192.522 184.247 155.539 1.00 72.81  ? 789  TYR A CA  1 
ATOM   5223  C C   . TYR A  1 767  ? 193.028 182.846 155.861 1.00 72.81  ? 789  TYR A C   1 
ATOM   5224  O O   . TYR A  1 767  ? 194.005 182.688 156.602 1.00 72.81  ? 789  TYR A O   1 
ATOM   5225  C CB  . TYR A  1 767  ? 193.630 185.096 154.917 1.00 72.81  ? 789  TYR A CB  1 
ATOM   5226  C CG  . TYR A  1 767  ? 193.120 186.287 154.136 1.00 72.81  ? 789  TYR A CG  1 
ATOM   5227  C CD1 . TYR A  1 767  ? 192.716 187.447 154.787 1.00 72.81  ? 789  TYR A CD1 1 
ATOM   5228  C CD2 . TYR A  1 767  ? 193.041 186.251 152.749 1.00 72.81  ? 789  TYR A CD2 1 
ATOM   5229  C CE1 . TYR A  1 767  ? 192.249 188.539 154.078 1.00 72.81  ? 789  TYR A CE1 1 
ATOM   5230  C CE2 . TYR A  1 767  ? 192.575 187.338 152.031 1.00 72.81  ? 789  TYR A CE2 1 
ATOM   5231  C CZ  . TYR A  1 767  ? 192.180 188.478 152.701 1.00 72.81  ? 789  TYR A CZ  1 
ATOM   5232  O OH  . TYR A  1 767  ? 191.716 189.562 151.992 1.00 72.81  ? 789  TYR A OH  1 
ATOM   5233  N N   . LYS A  1 768  ? 192.364 181.836 155.310 1.00 75.58  ? 790  LYS A N   1 
ATOM   5234  C CA  . LYS A  1 768  ? 192.720 180.447 155.550 1.00 75.58  ? 790  LYS A CA  1 
ATOM   5235  C C   . LYS A  1 768  ? 193.604 179.925 154.424 1.00 75.58  ? 790  LYS A C   1 
ATOM   5236  O O   . LYS A  1 768  ? 193.517 180.376 153.278 1.00 75.58  ? 790  LYS A O   1 
ATOM   5237  C CB  . LYS A  1 768  ? 191.469 179.574 155.686 1.00 75.58  ? 790  LYS A CB  1 
ATOM   5238  C CG  . LYS A  1 768  ? 190.556 179.583 154.471 1.00 75.58  ? 790  LYS A CG  1 
ATOM   5239  C CD  . LYS A  1 768  ? 189.637 178.372 154.468 1.00 75.58  ? 790  LYS A CD  1 
ATOM   5240  C CE  . LYS A  1 768  ? 188.594 178.470 153.367 1.00 75.58  ? 790  LYS A CE  1 
ATOM   5241  N NZ  . LYS A  1 768  ? 188.078 177.130 152.973 1.00 75.58  ? 790  LYS A NZ  1 
ATOM   5242  N N   . THR A  1 769  ? 194.470 178.977 154.770 1.00 78.89  ? 791  THR A N   1 
ATOM   5243  C CA  . THR A  1 769  ? 195.386 178.411 153.795 1.00 78.89  ? 791  THR A CA  1 
ATOM   5244  C C   . THR A  1 769  ? 194.638 177.521 152.799 1.00 78.89  ? 791  THR A C   1 
ATOM   5245  O O   . THR A  1 769  ? 193.625 176.903 153.140 1.00 78.89  ? 791  THR A O   1 
ATOM   5246  C CB  . THR A  1 769  ? 196.495 177.622 154.500 1.00 78.89  ? 791  THR A CB  1 
ATOM   5247  O OG1 . THR A  1 769  ? 197.446 177.153 153.537 1.00 78.89  ? 791  THR A OG1 1 
ATOM   5248  C CG2 . THR A  1 769  ? 195.937 176.443 155.297 1.00 78.89  ? 791  THR A CG2 1 
ATOM   5249  N N   . PRO A  1 770  ? 195.082 177.491 151.539 1.00 85.71  ? 792  PRO A N   1 
ATOM   5250  C CA  . PRO A  1 770  ? 194.498 176.546 150.587 1.00 85.71  ? 792  PRO A CA  1 
ATOM   5251  C C   . PRO A  1 770  ? 194.883 175.121 150.940 1.00 85.71  ? 792  PRO A C   1 
ATOM   5252  O O   . PRO A  1 770  ? 195.949 174.881 151.532 1.00 85.71  ? 792  PRO A O   1 
ATOM   5253  C CB  . PRO A  1 770  ? 195.104 176.973 149.237 1.00 85.71  ? 792  PRO A CB  1 
ATOM   5254  C CG  . PRO A  1 770  ? 195.842 178.228 149.466 1.00 85.71  ? 792  PRO A CG  1 
ATOM   5255  C CD  . PRO A  1 770  ? 196.017 178.446 150.918 1.00 85.71  ? 792  PRO A CD  1 
ATOM   5256  N N   . PRO A  1 771  ? 194.041 174.139 150.602 1.00 94.68  ? 793  PRO A N   1 
ATOM   5257  C CA  . PRO A  1 771  ? 194.389 172.737 150.891 1.00 94.68  ? 793  PRO A CA  1 
ATOM   5258  C C   . PRO A  1 771  ? 195.514 172.189 150.027 1.00 94.68  ? 793  PRO A C   1 
ATOM   5259  O O   . PRO A  1 771  ? 196.069 171.136 150.367 1.00 94.68  ? 793  PRO A O   1 
ATOM   5260  C CB  . PRO A  1 771  ? 193.077 171.989 150.628 1.00 94.68  ? 793  PRO A CB  1 
ATOM   5261  C CG  . PRO A  1 771  ? 192.351 172.844 149.647 1.00 94.68  ? 793  PRO A CG  1 
ATOM   5262  C CD  . PRO A  1 771  ? 192.708 174.264 149.986 1.00 94.68  ? 793  PRO A CD  1 
ATOM   5263  N N   . ILE A  1 772  ? 195.868 172.857 148.933 1.00 96.77  ? 794  ILE A N   1 
ATOM   5264  C CA  . ILE A  1 772  ? 196.926 172.408 148.037 1.00 96.77  ? 794  ILE A CA  1 
ATOM   5265  C C   . ILE A  1 772  ? 198.210 173.134 148.415 1.00 96.77  ? 794  ILE A C   1 
ATOM   5266  O O   . ILE A  1 772  ? 198.252 174.370 148.435 1.00 96.77  ? 794  ILE A O   1 
ATOM   5267  C CB  . ILE A  1 772  ? 196.559 172.659 146.565 1.00 96.77  ? 794  ILE A CB  1 
ATOM   5268  C CG1 . ILE A  1 772  ? 195.365 171.792 146.157 1.00 96.77  ? 794  ILE A CG1 1 
ATOM   5269  C CG2 . ILE A  1 772  ? 197.751 172.383 145.660 1.00 96.77  ? 794  ILE A CG2 1 
ATOM   5270  C CD1 . ILE A  1 772  ? 195.572 170.310 146.391 1.00 96.77  ? 794  ILE A CD1 1 
ATOM   5271  N N   . LYS A  1 773  ? 199.257 172.368 148.714 1.00 92.49  ? 795  LYS A N   1 
ATOM   5272  C CA  . LYS A  1 773  ? 200.547 172.919 149.104 1.00 92.49  ? 795  LYS A CA  1 
ATOM   5273  C C   . LYS A  1 773  ? 201.477 173.153 147.921 1.00 92.49  ? 795  LYS A C   1 
ATOM   5274  O O   . LYS A  1 773  ? 202.620 173.574 148.125 1.00 92.49  ? 795  LYS A O   1 
ATOM   5275  C CB  . LYS A  1 773  ? 201.230 171.994 150.116 1.00 92.49  ? 795  LYS A CB  1 
ATOM   5276  C CG  . LYS A  1 773  ? 200.543 171.936 151.469 1.00 92.49  ? 795  LYS A CG  1 
ATOM   5277  C CD  . LYS A  1 773  ? 200.750 173.225 152.244 1.00 92.49  ? 795  LYS A CD  1 
ATOM   5278  C CE  . LYS A  1 773  ? 202.211 173.415 152.619 1.00 92.49  ? 795  LYS A CE  1 
ATOM   5279  N NZ  . LYS A  1 773  ? 202.691 172.350 153.542 1.00 92.49  ? 795  LYS A NZ  1 
ATOM   5280  N N   . TYR A  1 774  ? 201.020 172.891 146.699 1.00 90.51  ? 796  TYR A N   1 
ATOM   5281  C CA  . TYR A  1 774  ? 201.843 173.059 145.502 1.00 90.51  ? 796  TYR A CA  1 
ATOM   5282  C C   . TYR A  1 774  ? 201.702 174.499 145.024 1.00 90.51  ? 796  TYR A C   1 
ATOM   5283  O O   . TYR A  1 774  ? 200.687 174.874 144.431 1.00 90.51  ? 796  TYR A O   1 
ATOM   5284  C CB  . TYR A  1 774  ? 201.429 172.064 144.423 1.00 90.51  ? 796  TYR A CB  1 
ATOM   5285  C CG  . TYR A  1 774  ? 202.533 171.702 143.454 1.00 90.51  ? 796  TYR A CG  1 
ATOM   5286  C CD1 . TYR A  1 774  ? 202.950 172.597 142.476 1.00 90.51  ? 796  TYR A CD1 1 
ATOM   5287  C CD2 . TYR A  1 774  ? 203.159 170.463 143.518 1.00 90.51  ? 796  TYR A CD2 1 
ATOM   5288  C CE1 . TYR A  1 774  ? 203.958 172.268 141.588 1.00 90.51  ? 796  TYR A CE1 1 
ATOM   5289  C CE2 . TYR A  1 774  ? 204.169 170.125 142.635 1.00 90.51  ? 796  TYR A CE2 1 
ATOM   5290  C CZ  . TYR A  1 774  ? 204.564 171.031 141.673 1.00 90.51  ? 796  TYR A CZ  1 
ATOM   5291  O OH  . TYR A  1 774  ? 205.568 170.700 140.793 1.00 90.51  ? 796  TYR A OH  1 
ATOM   5292  N N   . PHE A  1 775  ? 202.727 175.312 145.283 1.00 81.92  ? 797  PHE A N   1 
ATOM   5293  C CA  . PHE A  1 775  ? 202.754 176.708 144.863 1.00 81.92  ? 797  PHE A CA  1 
ATOM   5294  C C   . PHE A  1 775  ? 203.659 176.932 143.656 1.00 81.92  ? 797  PHE A C   1 
ATOM   5295  O O   . PHE A  1 775  ? 204.215 178.023 143.489 1.00 81.92  ? 797  PHE A O   1 
ATOM   5296  C CB  . PHE A  1 775  ? 203.186 177.604 146.024 1.00 81.92  ? 797  PHE A CB  1 
ATOM   5297  C CG  . PHE A  1 775  ? 202.516 177.275 147.327 1.00 81.92  ? 797  PHE A CG  1 
ATOM   5298  C CD1 . PHE A  1 775  ? 201.151 177.458 147.485 1.00 81.92  ? 797  PHE A CD1 1 
ATOM   5299  C CD2 . PHE A  1 775  ? 203.250 176.785 148.396 1.00 81.92  ? 797  PHE A CD2 1 
ATOM   5300  C CE1 . PHE A  1 775  ? 200.530 177.158 148.683 1.00 81.92  ? 797  PHE A CE1 1 
ATOM   5301  C CE2 . PHE A  1 775  ? 202.635 176.483 149.598 1.00 81.92  ? 797  PHE A CE2 1 
ATOM   5302  C CZ  . PHE A  1 775  ? 201.273 176.669 149.741 1.00 81.92  ? 797  PHE A CZ  1 
ATOM   5303  N N   . GLY A  1 776  ? 203.818 175.918 142.809 1.00 87.93  ? 798  GLY A N   1 
ATOM   5304  C CA  . GLY A  1 776  ? 204.657 176.039 141.634 1.00 87.93  ? 798  GLY A CA  1 
ATOM   5305  C C   . GLY A  1 776  ? 206.091 175.617 141.877 1.00 87.93  ? 798  GLY A C   1 
ATOM   5306  O O   . GLY A  1 776  ? 207.027 176.321 141.488 1.00 87.93  ? 798  GLY A O   1 
ATOM   5307  N N   . GLY A  1 777  ? 206.275 174.468 142.521 1.00 83.19  ? 799  GLY A N   1 
ATOM   5308  C CA  . GLY A  1 777  ? 207.601 173.962 142.803 1.00 83.19  ? 799  GLY A CA  1 
ATOM   5309  C C   . GLY A  1 777  ? 208.316 174.629 143.955 1.00 83.19  ? 799  GLY A C   1 
ATOM   5310  O O   . GLY A  1 777  ? 209.532 174.452 144.093 1.00 83.19  ? 799  GLY A O   1 
ATOM   5311  N N   . PHE A  1 778  ? 207.607 175.389 144.785 1.00 79.94  ? 800  PHE A N   1 
ATOM   5312  C CA  . PHE A  1 778  ? 208.202 176.081 145.922 1.00 79.94  ? 800  PHE A CA  1 
ATOM   5313  C C   . PHE A  1 778  ? 207.830 175.340 147.200 1.00 79.94  ? 800  PHE A C   1 
ATOM   5314  O O   . PHE A  1 778  ? 206.643 175.144 147.485 1.00 79.94  ? 800  PHE A O   1 
ATOM   5315  C CB  . PHE A  1 778  ? 207.734 177.535 145.988 1.00 79.94  ? 800  PHE A CB  1 
ATOM   5316  C CG  . PHE A  1 778  ? 208.579 178.489 145.185 1.00 79.94  ? 800  PHE A CG  1 
ATOM   5317  C CD1 . PHE A  1 778  ? 209.101 178.118 143.955 1.00 79.94  ? 800  PHE A CD1 1 
ATOM   5318  C CD2 . PHE A  1 778  ? 208.850 179.761 145.666 1.00 79.94  ? 800  PHE A CD2 1 
ATOM   5319  C CE1 . PHE A  1 778  ? 209.876 178.998 143.219 1.00 79.94  ? 800  PHE A CE1 1 
ATOM   5320  C CE2 . PHE A  1 778  ? 209.625 180.645 144.936 1.00 79.94  ? 800  PHE A CE2 1 
ATOM   5321  C CZ  . PHE A  1 778  ? 210.138 180.262 143.711 1.00 79.94  ? 800  PHE A CZ  1 
ATOM   5322  N N   . ASN A  1 779  ? 208.840 174.934 147.964 1.00 89.00  ? 801  ASN A N   1 
ATOM   5323  C CA  . ASN A  1 779  ? 208.614 174.221 149.215 1.00 89.00  ? 801  ASN A CA  1 
ATOM   5324  C C   . ASN A  1 779  ? 208.318 175.222 150.325 1.00 89.00  ? 801  ASN A C   1 
ATOM   5325  O O   . ASN A  1 779  ? 209.129 176.113 150.599 1.00 89.00  ? 801  ASN A O   1 
ATOM   5326  C CB  . ASN A  1 779  ? 209.829 173.364 149.568 1.00 89.00  ? 801  ASN A CB  1 
ATOM   5327  C CG  . ASN A  1 779  ? 209.548 172.380 150.692 1.00 89.00  ? 801  ASN A CG  1 
ATOM   5328  O OD1 . ASN A  1 779  ? 208.424 172.277 151.183 1.00 89.00  ? 801  ASN A OD1 1 
ATOM   5329  N ND2 . ASN A  1 779  ? 210.578 171.650 151.106 1.00 89.00  ? 801  ASN A ND2 1 
ATOM   5330  N N   . PHE A  1 780  ? 207.160 175.073 150.963 1.00 80.94  ? 802  PHE A N   1 
ATOM   5331  C CA  . PHE A  1 780  ? 206.757 175.897 152.100 1.00 80.94  ? 802  PHE A CA  1 
ATOM   5332  C C   . PHE A  1 780  ? 206.446 174.952 153.258 1.00 80.94  ? 802  PHE A C   1 
ATOM   5333  O O   . PHE A  1 780  ? 205.293 174.571 153.472 1.00 80.94  ? 802  PHE A O   1 
ATOM   5334  C CB  . PHE A  1 780  ? 205.557 176.778 151.751 1.00 80.94  ? 802  PHE A CB  1 
ATOM   5335  C CG  . PHE A  1 780  ? 205.930 178.166 151.309 1.00 80.94  ? 802  PHE A CG  1 
ATOM   5336  C CD1 . PHE A  1 780  ? 206.806 178.360 150.252 1.00 80.94  ? 802  PHE A CD1 1 
ATOM   5337  C CD2 . PHE A  1 780  ? 205.403 179.276 151.950 1.00 80.94  ? 802  PHE A CD2 1 
ATOM   5338  C CE1 . PHE A  1 780  ? 207.150 179.636 149.842 1.00 80.94  ? 802  PHE A CE1 1 
ATOM   5339  C CE2 . PHE A  1 780  ? 205.743 180.555 151.545 1.00 80.94  ? 802  PHE A CE2 1 
ATOM   5340  C CZ  . PHE A  1 780  ? 206.618 180.735 150.490 1.00 80.94  ? 802  PHE A CZ  1 
ATOM   5341  N N   . SER A  1 781  ? 207.483 174.578 154.006 1.00 83.66  ? 803  SER A N   1 
ATOM   5342  C CA  . SER A  1 781  ? 207.340 173.701 155.159 1.00 83.66  ? 803  SER A CA  1 
ATOM   5343  C C   . SER A  1 781  ? 207.702 174.369 156.474 1.00 83.66  ? 803  SER A C   1 
ATOM   5344  O O   . SER A  1 781  ? 207.123 174.027 157.506 1.00 83.66  ? 803  SER A O   1 
ATOM   5345  C CB  . SER A  1 781  ? 208.206 172.446 154.988 1.00 83.66  ? 803  SER A CB  1 
ATOM   5346  O OG  . SER A  1 781  ? 209.550 172.791 154.698 1.00 83.66  ? 803  SER A OG  1 
ATOM   5347  N N   . GLN A  1 782  ? 208.642 175.311 156.458 1.00 83.12  ? 804  GLN A N   1 
ATOM   5348  C CA  . GLN A  1 782  ? 209.032 176.061 157.642 1.00 83.12  ? 804  GLN A CA  1 
ATOM   5349  C C   . GLN A  1 782  ? 208.284 177.382 157.769 1.00 83.12  ? 804  GLN A C   1 
ATOM   5350  O O   . GLN A  1 782  ? 208.552 178.149 158.698 1.00 83.12  ? 804  GLN A O   1 
ATOM   5351  C CB  . GLN A  1 782  ? 210.541 176.314 157.630 1.00 83.12  ? 804  GLN A CB  1 
ATOM   5352  C CG  . GLN A  1 782  ? 211.364 175.161 157.081 1.00 83.12  ? 804  GLN A CG  1 
ATOM   5353  C CD  . GLN A  1 782  ? 211.485 174.015 158.066 1.00 83.12  ? 804  GLN A CD  1 
ATOM   5354  O OE1 . GLN A  1 782  ? 211.380 174.209 159.277 1.00 83.12  ? 804  GLN A OE1 1 
ATOM   5355  N NE2 . GLN A  1 782  ? 211.709 172.811 157.550 1.00 83.12  ? 804  GLN A NE2 1 
ATOM   5356  N N   . ILE A  1 783  ? 207.349 177.664 156.864 1.00 81.16  ? 805  ILE A N   1 
ATOM   5357  C CA  . ILE A  1 783  ? 206.630 178.932 156.881 1.00 81.16  ? 805  ILE A CA  1 
ATOM   5358  C C   . ILE A  1 783  ? 205.173 178.694 157.251 1.00 81.16  ? 805  ILE A C   1 
ATOM   5359  O O   . ILE A  1 783  ? 204.653 179.302 158.194 1.00 81.16  ? 805  ILE A O   1 
ATOM   5360  C CB  . ILE A  1 783  ? 206.745 179.650 155.525 1.00 81.16  ? 805  ILE A CB  1 
ATOM   5361  C CG1 . ILE A  1 783  ? 208.214 179.883 155.168 1.00 81.16  ? 805  ILE A CG1 1 
ATOM   5362  C CG2 . ILE A  1 783  ? 205.983 180.960 155.553 1.00 81.16  ? 805  ILE A CG2 1 
ATOM   5363  C CD1 . ILE A  1 783  ? 208.955 180.746 156.168 1.00 81.16  ? 805  ILE A CD1 1 
ATOM   5364  N N   . LEU A  1 784  ? 204.510 177.817 156.512 1.00 84.11  ? 806  LEU A N   1 
ATOM   5365  C CA  . LEU A  1 784  ? 203.098 177.550 156.752 1.00 84.11  ? 806  LEU A CA  1 
ATOM   5366  C C   . LEU A  1 784  ? 202.940 176.715 158.019 1.00 84.11  ? 806  LEU A C   1 
ATOM   5367  O O   . LEU A  1 784  ? 203.702 175.763 158.226 1.00 84.11  ? 806  LEU A O   1 
ATOM   5368  C CB  . LEU A  1 784  ? 202.491 176.841 155.537 1.00 84.11  ? 806  LEU A CB  1 
ATOM   5369  C CG  . LEU A  1 784  ? 200.985 176.591 155.394 1.00 84.11  ? 806  LEU A CG  1 
ATOM   5370  C CD1 . LEU A  1 784  ? 200.650 176.546 153.918 1.00 84.11  ? 806  LEU A CD1 1 
ATOM   5371  C CD2 . LEU A  1 784  ? 200.526 175.295 156.054 1.00 84.11  ? 806  LEU A CD2 1 
ATOM   5372  N N   . PRO A  1 785  ? 201.983 177.040 158.890 1.00 85.32  ? 807  PRO A N   1 
ATOM   5373  C CA  . PRO A  1 785  ? 201.806 176.271 160.133 1.00 85.32  ? 807  PRO A CA  1 
ATOM   5374  C C   . PRO A  1 785  ? 201.214 174.898 159.848 1.00 85.32  ? 807  PRO A C   1 
ATOM   5375  O O   . PRO A  1 785  ? 200.096 174.783 159.342 1.00 85.32  ? 807  PRO A O   1 
ATOM   5376  C CB  . PRO A  1 785  ? 200.845 177.141 160.957 1.00 85.32  ? 807  PRO A CB  1 
ATOM   5377  C CG  . PRO A  1 785  ? 200.849 178.490 160.287 1.00 85.32  ? 807  PRO A CG  1 
ATOM   5378  C CD  . PRO A  1 785  ? 201.098 178.214 158.841 1.00 85.32  ? 807  PRO A CD  1 
ATOM   5379  N N   . ASP A  1 786  ? 201.974 173.855 160.173 1.00 98.51  ? 808  ASP A N   1 
ATOM   5380  C CA  . ASP A  1 786  ? 201.481 172.498 160.010 1.00 98.51  ? 808  ASP A CA  1 
ATOM   5381  C C   . ASP A  1 786  ? 200.422 172.190 161.070 1.00 98.51  ? 808  ASP A C   1 
ATOM   5382  O O   . ASP A  1 786  ? 200.503 172.677 162.201 1.00 98.51  ? 808  ASP A O   1 
ATOM   5383  C CB  . ASP A  1 786  ? 202.628 171.494 160.107 1.00 98.51  ? 808  ASP A CB  1 
ATOM   5384  C CG  . ASP A  1 786  ? 203.500 171.717 161.325 1.00 98.51  ? 808  ASP A CG  1 
ATOM   5385  O OD1 . ASP A  1 786  ? 203.463 172.831 161.886 1.00 98.51  ? 808  ASP A OD1 1 
ATOM   5386  O OD2 . ASP A  1 786  ? 204.220 170.778 161.724 1.00 98.51  ? 808  ASP A OD2 1 
ATOM   5387  N N   . PRO A  1 787  ? 199.414 171.382 160.729 1.00 108.47 ? 809  PRO A N   1 
ATOM   5388  C CA  . PRO A  1 787  ? 198.357 171.059 161.697 1.00 108.47 ? 809  PRO A CA  1 
ATOM   5389  C C   . PRO A  1 787  ? 198.753 170.032 162.747 1.00 108.47 ? 809  PRO A C   1 
ATOM   5390  O O   . PRO A  1 787  ? 197.920 169.703 163.600 1.00 108.47 ? 809  PRO A O   1 
ATOM   5391  C CB  . PRO A  1 787  ? 197.233 170.516 160.802 1.00 108.47 ? 809  PRO A CB  1 
ATOM   5392  C CG  . PRO A  1 787  ? 197.943 169.940 159.633 1.00 108.47 ? 809  PRO A CG  1 
ATOM   5393  C CD  . PRO A  1 787  ? 199.117 170.844 159.389 1.00 108.47 ? 809  PRO A CD  1 
ATOM   5394  N N   . SER A  1 788  ? 199.980 169.505 162.702 1.00 113.91 ? 810  SER A N   1 
ATOM   5395  C CA  . SER A  1 788  ? 200.418 168.549 163.716 1.00 113.91 ? 810  SER A CA  1 
ATOM   5396  C C   . SER A  1 788  ? 200.548 169.209 165.084 1.00 113.91 ? 810  SER A C   1 
ATOM   5397  O O   . SER A  1 788  ? 200.199 168.607 166.106 1.00 113.91 ? 810  SER A O   1 
ATOM   5398  C CB  . SER A  1 788  ? 201.744 167.913 163.299 1.00 113.91 ? 810  SER A CB  1 
ATOM   5399  O OG  . SER A  1 788  ? 201.681 167.427 161.969 1.00 113.91 ? 810  SER A OG  1 
ATOM   5400  N N   . LYS A  1 789  ? 201.048 170.437 165.123 1.00 111.87 ? 811  LYS A N   1 
ATOM   5401  C CA  . LYS A  1 789  ? 201.161 171.159 166.384 1.00 111.87 ? 811  LYS A CA  1 
ATOM   5402  C C   . LYS A  1 789  ? 199.782 171.646 166.819 1.00 111.87 ? 811  LYS A C   1 
ATOM   5403  O O   . LYS A  1 789  ? 199.093 172.313 166.037 1.00 111.87 ? 811  LYS A O   1 
ATOM   5404  C CB  . LYS A  1 789  ? 202.119 172.339 166.233 1.00 111.87 ? 811  LYS A CB  1 
ATOM   5405  C CG  . LYS A  1 789  ? 202.363 173.128 167.510 1.00 111.87 ? 811  LYS A CG  1 
ATOM   5406  C CD  . LYS A  1 789  ? 203.134 172.308 168.533 1.00 111.87 ? 811  LYS A CD  1 
ATOM   5407  C CE  . LYS A  1 789  ? 203.363 173.094 169.814 1.00 111.87 ? 811  LYS A CE  1 
ATOM   5408  N NZ  . LYS A  1 789  ? 204.265 174.260 169.601 1.00 111.87 ? 811  LYS A NZ  1 
ATOM   5409  N N   . PRO A  1 790  ? 199.337 171.326 168.040 1.00 113.36 ? 812  PRO A N   1 
ATOM   5410  C CA  . PRO A  1 790  ? 198.022 171.811 168.492 1.00 113.36 ? 812  PRO A CA  1 
ATOM   5411  C C   . PRO A  1 790  ? 197.959 173.313 168.711 1.00 113.36 ? 812  PRO A C   1 
ATOM   5412  O O   . PRO A  1 790  ? 196.854 173.866 168.766 1.00 113.36 ? 812  PRO A O   1 
ATOM   5413  C CB  . PRO A  1 790  ? 197.796 171.045 169.802 1.00 113.36 ? 812  PRO A CB  1 
ATOM   5414  C CG  . PRO A  1 790  ? 199.165 170.716 170.287 1.00 113.36 ? 812  PRO A CG  1 
ATOM   5415  C CD  . PRO A  1 790  ? 200.002 170.493 169.057 1.00 113.36 ? 812  PRO A CD  1 
ATOM   5416  N N   . SER A  1 791  ? 199.098 173.990 168.833 1.00 103.98 ? 813  SER A N   1 
ATOM   5417  C CA  . SER A  1 791  ? 199.131 175.438 168.984 1.00 103.98 ? 813  SER A CA  1 
ATOM   5418  C C   . SER A  1 791  ? 199.168 176.168 167.647 1.00 103.98 ? 813  SER A C   1 
ATOM   5419  O O   . SER A  1 791  ? 199.275 177.399 167.640 1.00 103.98 ? 813  SER A O   1 
ATOM   5420  C CB  . SER A  1 791  ? 200.334 175.854 169.839 1.00 103.98 ? 813  SER A CB  1 
ATOM   5421  O OG  . SER A  1 791  ? 201.512 175.955 169.058 1.00 103.98 ? 813  SER A OG  1 
ATOM   5422  N N   . LYS A  1 792  ? 199.080 175.431 166.532 1.00 102.77 ? 814  LYS A N   1 
ATOM   5423  C CA  . LYS A  1 792  ? 199.100 175.969 165.166 1.00 102.77 ? 814  LYS A CA  1 
ATOM   5424  C C   . LYS A  1 792  ? 200.362 176.797 164.911 1.00 102.77 ? 814  LYS A C   1 
ATOM   5425  O O   . LYS A  1 792  ? 200.312 177.994 164.625 1.00 102.77 ? 814  LYS A O   1 
ATOM   5426  C CB  . LYS A  1 792  ? 197.832 176.778 164.862 1.00 102.77 ? 814  LYS A CB  1 
ATOM   5427  C CG  . LYS A  1 792  ? 196.552 176.095 165.297 1.00 102.77 ? 814  LYS A CG  1 
ATOM   5428  C CD  . LYS A  1 792  ? 196.250 174.908 164.399 1.00 102.77 ? 814  LYS A CD  1 
ATOM   5429  C CE  . LYS A  1 792  ? 194.986 174.201 164.841 1.00 102.77 ? 814  LYS A CE  1 
ATOM   5430  N NZ  . LYS A  1 792  ? 194.877 174.192 166.326 1.00 102.77 ? 814  LYS A NZ  1 
ATOM   5431  N N   . ARG A  1 793  ? 201.507 176.128 165.017 1.00 97.44  ? 815  ARG A N   1 
ATOM   5432  C CA  . ARG A  1 793  ? 202.799 176.777 164.863 1.00 97.44  ? 815  ARG A CA  1 
ATOM   5433  C C   . ARG A  1 793  ? 203.705 175.938 163.976 1.00 97.44  ? 815  ARG A C   1 
ATOM   5434  O O   . ARG A  1 793  ? 203.703 174.707 164.055 1.00 97.44  ? 815  ARG A O   1 
ATOM   5435  C CB  . ARG A  1 793  ? 203.461 177.001 166.223 1.00 97.44  ? 815  ARG A CB  1 
ATOM   5436  C CG  . ARG A  1 793  ? 202.937 178.214 166.968 1.00 97.44  ? 815  ARG A CG  1 
ATOM   5437  C CD  . ARG A  1 793  ? 203.942 178.698 167.989 1.00 97.44  ? 815  ARG A CD  1 
ATOM   5438  N NE  . ARG A  1 793  ? 203.943 177.833 169.162 1.00 97.44  ? 815  ARG A NE  1 
ATOM   5439  C CZ  . ARG A  1 793  ? 203.980 178.265 170.414 1.00 97.44  ? 815  ARG A CZ  1 
ATOM   5440  N NH1 . ARG A  1 793  ? 204.021 179.557 170.699 1.00 97.44  ? 815  ARG A NH1 1 
ATOM   5441  N NH2 . ARG A  1 793  ? 203.976 177.379 171.405 1.00 97.44  ? 815  ARG A NH2 1 
ATOM   5442  N N   . SER A  1 794  ? 204.486 176.617 163.141 1.00 96.89  ? 816  SER A N   1 
ATOM   5443  C CA  . SER A  1 794  ? 205.501 175.961 162.338 1.00 96.89  ? 816  SER A CA  1 
ATOM   5444  C C   . SER A  1 794  ? 206.674 175.551 163.230 1.00 96.89  ? 816  SER A C   1 
ATOM   5445  O O   . SER A  1 794  ? 206.785 176.009 164.370 1.00 96.89  ? 816  SER A O   1 
ATOM   5446  C CB  . SER A  1 794  ? 205.969 176.896 161.222 1.00 96.89  ? 816  SER A CB  1 
ATOM   5447  O OG  . SER A  1 794  ? 204.881 177.381 160.459 1.00 96.89  ? 816  SER A OG  1 
ATOM   5448  N N   . PRO A  1 795  ? 207.553 174.663 162.744 1.00 101.21 ? 817  PRO A N   1 
ATOM   5449  C CA  . PRO A  1 795  ? 208.783 174.370 163.502 1.00 101.21 ? 817  PRO A CA  1 
ATOM   5450  C C   . PRO A  1 795  ? 209.677 175.582 163.734 1.00 101.21 ? 817  PRO A C   1 
ATOM   5451  O O   . PRO A  1 795  ? 210.495 175.559 164.661 1.00 101.21 ? 817  PRO A O   1 
ATOM   5452  C CB  . PRO A  1 795  ? 209.482 173.315 162.634 1.00 101.21 ? 817  PRO A CB  1 
ATOM   5453  C CG  . PRO A  1 795  ? 208.375 172.631 161.932 1.00 101.21 ? 817  PRO A CG  1 
ATOM   5454  C CD  . PRO A  1 795  ? 207.338 173.681 161.663 1.00 101.21 ? 817  PRO A CD  1 
ATOM   5455  N N   . ILE A  1 796  ? 209.557 176.631 162.914 1.00 94.62  ? 818  ILE A N   1 
ATOM   5456  C CA  . ILE A  1 796  ? 210.344 177.844 163.132 1.00 94.62  ? 818  ILE A CA  1 
ATOM   5457  C C   . ILE A  1 796  ? 209.925 178.548 164.419 1.00 94.62  ? 818  ILE A C   1 
ATOM   5458  O O   . ILE A  1 796  ? 210.772 178.895 165.250 1.00 94.62  ? 818  ILE A O   1 
ATOM   5459  C CB  . ILE A  1 796  ? 210.237 178.774 161.909 1.00 94.62  ? 818  ILE A CB  1 
ATOM   5460  C CG1 . ILE A  1 796  ? 211.038 178.197 160.743 1.00 94.62  ? 818  ILE A CG1 1 
ATOM   5461  C CG2 . ILE A  1 796  ? 210.707 180.183 162.248 1.00 94.62  ? 818  ILE A CG2 1 
ATOM   5462  C CD1 . ILE A  1 796  ? 212.519 178.077 161.016 1.00 94.62  ? 818  ILE A CD1 1 
ATOM   5463  N N   . GLU A  1 797  ? 208.618 178.764 164.616 1.00 95.70  ? 819  GLU A N   1 
ATOM   5464  C CA  . GLU A  1 797  ? 208.167 179.343 165.882 1.00 95.70  ? 819  GLU A CA  1 
ATOM   5465  C C   . GLU A  1 797  ? 208.386 178.395 167.055 1.00 95.70  ? 819  GLU A C   1 
ATOM   5466  O O   . GLU A  1 797  ? 208.596 178.850 168.182 1.00 95.70  ? 819  GLU A O   1 
ATOM   5467  C CB  . GLU A  1 797  ? 206.702 179.786 165.818 1.00 95.70  ? 819  GLU A CB  1 
ATOM   5468  C CG  . GLU A  1 797  ? 206.408 180.973 164.903 1.00 95.70  ? 819  GLU A CG  1 
ATOM   5469  C CD  . GLU A  1 797  ? 206.247 180.614 163.451 1.00 95.70  ? 819  GLU A CD  1 
ATOM   5470  O OE1 . GLU A  1 797  ? 206.301 179.416 163.128 1.00 95.70  ? 819  GLU A OE1 1 
ATOM   5471  O OE2 . GLU A  1 797  ? 206.046 181.539 162.640 1.00 95.70  ? 819  GLU A OE2 1 
ATOM   5472  N N   . ASP A  1 798  ? 208.330 177.081 166.821 1.00 104.80 ? 820  ASP A N   1 
ATOM   5473  C CA  . ASP A  1 798  ? 208.649 176.134 167.889 1.00 104.80 ? 820  ASP A CA  1 
ATOM   5474  C C   . ASP A  1 798  ? 210.101 176.272 168.335 1.00 104.80 ? 820  ASP A C   1 
ATOM   5475  O O   . ASP A  1 798  ? 210.388 176.328 169.539 1.00 104.80 ? 820  ASP A O   1 
ATOM   5476  C CB  . ASP A  1 798  ? 208.363 174.707 167.427 1.00 104.80 ? 820  ASP A CB  1 
ATOM   5477  C CG  . ASP A  1 798  ? 206.899 174.338 167.544 1.00 104.80 ? 820  ASP A CG  1 
ATOM   5478  O OD1 . ASP A  1 798  ? 206.064 175.254 167.703 1.00 104.80 ? 820  ASP A OD1 1 
ATOM   5479  O OD2 . ASP A  1 798  ? 206.582 173.133 167.472 1.00 104.80 ? 820  ASP A OD2 1 
ATOM   5480  N N   . LEU A  1 799  ? 211.023 176.371 167.373 1.00 97.21  ? 821  LEU A N   1 
ATOM   5481  C CA  . LEU A  1 799  ? 212.435 176.565 167.686 1.00 97.21  ? 821  LEU A CA  1 
ATOM   5482  C C   . LEU A  1 799  ? 212.677 177.930 168.319 1.00 97.21  ? 821  LEU A C   1 
ATOM   5483  O O   . LEU A  1 799  ? 213.539 178.069 169.193 1.00 97.21  ? 821  LEU A O   1 
ATOM   5484  C CB  . LEU A  1 799  ? 213.272 176.392 166.415 1.00 97.21  ? 821  LEU A CB  1 
ATOM   5485  C CG  . LEU A  1 799  ? 214.798 176.277 166.486 1.00 97.21  ? 821  LEU A CG  1 
ATOM   5486  C CD1 . LEU A  1 799  ? 215.288 175.340 165.397 1.00 97.21  ? 821  LEU A CD1 1 
ATOM   5487  C CD2 . LEU A  1 799  ? 215.465 177.636 166.329 1.00 97.21  ? 821  LEU A CD2 1 
ATOM   5488  N N   . LEU A  1 800  ? 211.935 178.948 167.881 1.00 90.66  ? 822  LEU A N   1 
ATOM   5489  C CA  . LEU A  1 800  ? 212.084 180.288 168.441 1.00 90.66  ? 822  LEU A CA  1 
ATOM   5490  C C   . LEU A  1 800  ? 211.572 180.351 169.876 1.00 90.66  ? 822  LEU A C   1 
ATOM   5491  O O   . LEU A  1 800  ? 212.166 181.027 170.725 1.00 90.66  ? 822  LEU A O   1 
ATOM   5492  C CB  . LEU A  1 800  ? 211.345 181.292 167.558 1.00 90.66  ? 822  LEU A CB  1 
ATOM   5493  C CG  . LEU A  1 800  ? 211.536 182.777 167.845 1.00 90.66  ? 822  LEU A CG  1 
ATOM   5494  C CD1 . LEU A  1 800  ? 212.978 183.163 167.599 1.00 90.66  ? 822  LEU A CD1 1 
ATOM   5495  C CD2 . LEU A  1 800  ? 210.607 183.592 166.968 1.00 90.66  ? 822  LEU A CD2 1 
ATOM   5496  N N   . PHE A  1 801  ? 210.466 179.660 170.159 1.00 99.41  ? 823  PHE A N   1 
ATOM   5497  C CA  . PHE A  1 801  ? 209.921 179.610 171.510 1.00 99.41  ? 823  PHE A CA  1 
ATOM   5498  C C   . PHE A  1 801  ? 210.819 178.798 172.433 1.00 99.41  ? 823  PHE A C   1 
ATOM   5499  O O   . PHE A  1 801  ? 210.960 179.126 173.617 1.00 99.41  ? 823  PHE A O   1 
ATOM   5500  C CB  . PHE A  1 801  ? 208.508 179.027 171.468 1.00 99.41  ? 823  PHE A CB  1 
ATOM   5501  C CG  . PHE A  1 801  ? 207.830 178.966 172.805 1.00 99.41  ? 823  PHE A CG  1 
ATOM   5502  C CD1 . PHE A  1 801  ? 207.317 180.113 173.390 1.00 99.41  ? 823  PHE A CD1 1 
ATOM   5503  C CD2 . PHE A  1 801  ? 207.690 177.758 173.471 1.00 99.41  ? 823  PHE A CD2 1 
ATOM   5504  C CE1 . PHE A  1 801  ? 206.686 180.058 174.619 1.00 99.41  ? 823  PHE A CE1 1 
ATOM   5505  C CE2 . PHE A  1 801  ? 207.061 177.696 174.700 1.00 99.41  ? 823  PHE A CE2 1 
ATOM   5506  C CZ  . PHE A  1 801  ? 206.558 178.848 175.275 1.00 99.41  ? 823  PHE A CZ  1 
ATOM   5507  N N   . ASN A  1 802  ? 211.434 177.732 171.912 1.00 103.15 ? 824  ASN A N   1 
ATOM   5508  C CA  . ASN A  1 802  ? 212.385 176.972 172.713 1.00 103.15 ? 824  ASN A CA  1 
ATOM   5509  C C   . ASN A  1 802  ? 213.703 177.713 172.903 1.00 103.15 ? 824  ASN A C   1 
ATOM   5510  O O   . ASN A  1 802  ? 214.388 177.487 173.906 1.00 103.15 ? 824  ASN A O   1 
ATOM   5511  C CB  . ASN A  1 802  ? 212.641 175.608 172.072 1.00 103.15 ? 824  ASN A CB  1 
ATOM   5512  C CG  . ASN A  1 802  ? 211.623 174.566 172.493 1.00 103.15 ? 824  ASN A CG  1 
ATOM   5513  O OD1 . ASN A  1 802  ? 210.747 174.834 173.316 1.00 103.15 ? 824  ASN A OD1 1 
ATOM   5514  N ND2 . ASN A  1 802  ? 211.733 173.369 171.929 1.00 103.15 ? 824  ASN A ND2 1 
ATOM   5515  N N   . LYS A  1 803  ? 214.073 178.587 171.962 1.00 100.20 ? 825  LYS A N   1 
ATOM   5516  C CA  . LYS A  1 803  ? 215.333 179.317 172.070 1.00 100.20 ? 825  LYS A CA  1 
ATOM   5517  C C   . LYS A  1 803  ? 215.259 180.404 173.135 1.00 100.20 ? 825  LYS A C   1 
ATOM   5518  O O   . LYS A  1 803  ? 216.186 180.556 173.939 1.00 100.20 ? 825  LYS A O   1 
ATOM   5519  C CB  . LYS A  1 803  ? 215.702 179.920 170.714 1.00 100.20 ? 825  LYS A CB  1 
ATOM   5520  C CG  . LYS A  1 803  ? 217.032 180.656 170.694 1.00 100.20 ? 825  LYS A CG  1 
ATOM   5521  C CD  . LYS A  1 803  ? 218.176 179.738 171.090 1.00 100.20 ? 825  LYS A CD  1 
ATOM   5522  C CE  . LYS A  1 803  ? 218.515 178.770 169.969 1.00 100.20 ? 825  LYS A CE  1 
ATOM   5523  N NZ  . LYS A  1 803  ? 219.526 177.762 170.390 1.00 100.20 ? 825  LYS A NZ  1 
ATOM   5524  N N   . VAL A  1 804  ? 214.171 181.165 173.158 1.00 90.22  ? 826  VAL A N   1 
ATOM   5525  C CA  . VAL A  1 804  ? 214.009 182.262 174.103 1.00 90.22  ? 826  VAL A CA  1 
ATOM   5526  C C   . VAL A  1 804  ? 213.419 181.707 175.395 1.00 90.22  ? 826  VAL A C   1 
ATOM   5527  O O   . VAL A  1 804  ? 212.689 180.708 175.396 1.00 90.22  ? 826  VAL A O   1 
ATOM   5528  C CB  . VAL A  1 804  ? 213.144 183.391 173.492 1.00 90.22  ? 826  VAL A CB  1 
ATOM   5529  C CG1 . VAL A  1 804  ? 211.679 182.977 173.365 1.00 90.22  ? 826  VAL A CG1 1 
ATOM   5530  C CG2 . VAL A  1 804  ? 213.291 184.697 174.274 1.00 90.22  ? 826  VAL A CG2 1 
ATOM   5531  N N   . THR A  1 805  ? 213.773 182.330 176.514 1.00 87.22  ? 827  THR A N   1 
ATOM   5532  C CA  . THR A  1 805  ? 213.286 181.896 177.817 1.00 87.22  ? 827  THR A CA  1 
ATOM   5533  C C   . THR A  1 805  ? 211.873 182.409 178.071 1.00 87.22  ? 827  THR A C   1 
ATOM   5534  O O   . THR A  1 805  ? 211.023 181.692 178.597 0.00 87.22  ? 827  THR A O   1 
ATOM   5535  C CB  . THR A  1 805  ? 214.210 182.374 178.952 1.00 87.22  ? 827  THR A CB  1 
ATOM   5536  O OG1 . THR A  1 805  ? 214.011 183.775 179.176 1.00 87.22  ? 827  THR A OG1 1 
ATOM   5537  C CG2 . THR A  1 805  ? 215.667 182.125 178.592 1.00 87.22  ? 827  THR A CG2 1 
ATOM   5538  N N   . ASN A  1 834  ? 204.962 190.756 199.412 1.00 94.77  ? 856  ASN A N   1 
ATOM   5539  C CA  . ASN A  1 834  ? 205.057 191.023 197.982 1.00 94.77  ? 856  ASN A CA  1 
ATOM   5540  C C   . ASN A  1 834  ? 204.217 192.236 197.595 1.00 94.77  ? 856  ASN A C   1 
ATOM   5541  O O   . ASN A  1 834  ? 204.723 193.356 197.527 1.00 94.77  ? 856  ASN A O   1 
ATOM   5542  C CB  . ASN A  1 834  ? 204.618 189.799 197.176 1.00 94.77  ? 856  ASN A CB  1 
ATOM   5543  C CG  . ASN A  1 834  ? 205.015 189.888 195.715 1.00 94.77  ? 856  ASN A CG  1 
ATOM   5544  O OD1 . ASN A  1 834  ? 205.834 190.723 195.332 1.00 94.77  ? 856  ASN A OD1 1 
ATOM   5545  N ND2 . ASN A  1 834  ? 204.434 189.025 194.890 1.00 94.77  ? 856  ASN A ND2 1 
ATOM   5546  N N   . GLY A  1 835  ? 202.930 192.005 197.349 1.00 92.34  ? 857  GLY A N   1 
ATOM   5547  C CA  . GLY A  1 835  ? 202.045 193.076 196.939 1.00 92.34  ? 857  GLY A CA  1 
ATOM   5548  C C   . GLY A  1 835  ? 202.153 193.471 195.486 1.00 92.34  ? 857  GLY A C   1 
ATOM   5549  O O   . GLY A  1 835  ? 201.722 194.570 195.121 1.00 92.34  ? 857  GLY A O   1 
ATOM   5550  N N   . LEU A  1 836  ? 202.714 192.611 194.641 1.00 89.50  ? 858  LEU A N   1 
ATOM   5551  C CA  . LEU A  1 836  ? 202.897 192.898 193.227 1.00 89.50  ? 858  LEU A CA  1 
ATOM   5552  C C   . LEU A  1 836  ? 202.001 191.997 192.387 1.00 89.50  ? 858  LEU A C   1 
ATOM   5553  O O   . LEU A  1 836  ? 201.853 190.804 192.665 1.00 89.50  ? 858  LEU A O   1 
ATOM   5554  C CB  . LEU A  1 836  ? 204.359 192.713 192.800 1.00 89.50  ? 858  LEU A CB  1 
ATOM   5555  C CG  . LEU A  1 836  ? 205.352 193.872 192.971 1.00 89.50  ? 858  LEU A CG  1 
ATOM   5556  C CD1 . LEU A  1 836  ? 204.932 195.066 192.122 1.00 89.50  ? 858  LEU A CD1 1 
ATOM   5557  C CD2 . LEU A  1 836  ? 205.549 194.280 194.428 1.00 89.50  ? 858  LEU A CD2 1 
ATOM   5558  N N   . THR A  1 837  ? 201.403 192.584 191.354 1.00 77.10  ? 859  THR A N   1 
ATOM   5559  C CA  . THR A  1 837  ? 200.523 191.875 190.437 1.00 77.10  ? 859  THR A CA  1 
ATOM   5560  C C   . THR A  1 837  ? 201.085 191.956 189.025 1.00 77.10  ? 859  THR A C   1 
ATOM   5561  O O   . THR A  1 837  ? 201.576 193.007 188.602 1.00 77.10  ? 859  THR A O   1 
ATOM   5562  C CB  . THR A  1 837  ? 199.102 192.454 190.462 1.00 77.10  ? 859  THR A CB  1 
ATOM   5563  O OG1 . THR A  1 837  ? 199.134 193.825 190.046 1.00 77.10  ? 859  THR A OG1 1 
ATOM   5564  C CG2 . THR A  1 837  ? 198.509 192.365 191.862 1.00 77.10  ? 859  THR A CG2 1 
ATOM   5565  N N   . VAL A  1 838  ? 201.013 190.844 188.302 1.00 67.52  ? 860  VAL A N   1 
ATOM   5566  C CA  . VAL A  1 838  ? 201.475 190.766 186.921 1.00 67.52  ? 860  VAL A CA  1 
ATOM   5567  C C   . VAL A  1 838  ? 200.249 190.574 186.041 1.00 67.52  ? 860  VAL A C   1 
ATOM   5568  O O   . VAL A  1 838  ? 199.584 189.532 186.102 1.00 67.52  ? 860  VAL A O   1 
ATOM   5569  C CB  . VAL A  1 838  ? 202.489 189.632 186.720 1.00 67.52  ? 860  VAL A CB  1 
ATOM   5570  C CG1 . VAL A  1 838  ? 202.933 189.571 185.266 1.00 67.52  ? 860  VAL A CG1 1 
ATOM   5571  C CG2 . VAL A  1 838  ? 203.686 189.821 187.641 1.00 67.52  ? 860  VAL A CG2 1 
ATOM   5572  N N   . LEU A  1 839  ? 199.948 191.574 185.223 1.00 62.04  ? 861  LEU A N   1 
ATOM   5573  C CA  . LEU A  1 839  ? 198.791 191.497 184.340 1.00 62.04  ? 861  LEU A CA  1 
ATOM   5574  C C   . LEU A  1 839  ? 199.113 190.621 183.135 1.00 62.04  ? 861  LEU A C   1 
ATOM   5575  O O   . LEU A  1 839  ? 200.106 190.872 182.443 1.00 62.04  ? 861  LEU A O   1 
ATOM   5576  C CB  . LEU A  1 839  ? 198.372 192.890 183.878 1.00 62.04  ? 861  LEU A CB  1 
ATOM   5577  C CG  . LEU A  1 839  ? 197.700 193.800 184.911 1.00 62.04  ? 861  LEU A CG  1 
ATOM   5578  C CD1 . LEU A  1 839  ? 197.031 194.982 184.226 1.00 62.04  ? 861  LEU A CD1 1 
ATOM   5579  C CD2 . LEU A  1 839  ? 196.692 193.028 185.753 1.00 62.04  ? 861  LEU A CD2 1 
ATOM   5580  N N   . PRO A  1 840  ? 198.320 189.580 182.869 1.00 59.17  ? 862  PRO A N   1 
ATOM   5581  C CA  . PRO A  1 840  ? 198.553 188.774 181.672 1.00 59.17  ? 862  PRO A CA  1 
ATOM   5582  C C   . PRO A  1 840  ? 198.237 189.567 180.419 1.00 59.17  ? 862  PRO A C   1 
ATOM   5583  O O   . PRO A  1 840  ? 197.423 190.507 180.451 1.00 59.17  ? 862  PRO A O   1 
ATOM   5584  C CB  . PRO A  1 840  ? 197.582 187.590 181.847 1.00 59.17  ? 862  PRO A CB  1 
ATOM   5585  C CG  . PRO A  1 840  ? 197.218 187.593 183.301 1.00 59.17  ? 862  PRO A CG  1 
ATOM   5586  C CD  . PRO A  1 840  ? 197.241 189.030 183.705 1.00 59.17  ? 862  PRO A CD  1 
ATOM   5587  N N   . PRO A  1 841  ? 198.876 189.246 179.293 1.00 58.78  ? 863  PRO A N   1 
ATOM   5588  C CA  . PRO A  1 841  ? 198.567 189.951 178.044 1.00 58.78  ? 863  PRO A CA  1 
ATOM   5589  C C   . PRO A  1 841  ? 197.156 189.653 177.560 1.00 58.78  ? 863  PRO A C   1 
ATOM   5590  O O   . PRO A  1 841  ? 196.617 188.562 177.766 1.00 58.78  ? 863  PRO A O   1 
ATOM   5591  C CB  . PRO A  1 841  ? 199.615 189.413 177.062 1.00 58.78  ? 863  PRO A CB  1 
ATOM   5592  C CG  . PRO A  1 841  ? 200.021 188.094 177.628 1.00 58.78  ? 863  PRO A CG  1 
ATOM   5593  C CD  . PRO A  1 841  ? 199.952 188.256 179.117 1.00 58.78  ? 863  PRO A CD  1 
ATOM   5594  N N   . LEU A  1 842  ? 196.557 190.654 176.911 1.00 68.61  ? 864  LEU A N   1 
ATOM   5595  C CA  . LEU A  1 842  ? 195.187 190.510 176.430 1.00 68.61  ? 864  LEU A CA  1 
ATOM   5596  C C   . LEU A  1 842  ? 195.110 189.568 175.235 1.00 68.61  ? 864  LEU A C   1 
ATOM   5597  O O   . LEU A  1 842  ? 194.115 188.852 175.076 1.00 68.61  ? 864  LEU A O   1 
ATOM   5598  C CB  . LEU A  1 842  ? 194.613 191.891 176.092 1.00 68.61  ? 864  LEU A CB  1 
ATOM   5599  C CG  . LEU A  1 842  ? 193.126 192.071 175.767 1.00 68.61  ? 864  LEU A CG  1 
ATOM   5600  C CD1 . LEU A  1 842  ? 192.678 193.430 176.261 1.00 68.61  ? 864  LEU A CD1 1 
ATOM   5601  C CD2 . LEU A  1 842  ? 192.836 191.956 174.275 1.00 68.61  ? 864  LEU A CD2 1 
ATOM   5602  N N   . LEU A  1 843  ? 196.138 189.553 174.392 1.00 68.74  ? 865  LEU A N   1 
ATOM   5603  C CA  . LEU A  1 843  ? 196.218 188.645 173.253 1.00 68.74  ? 865  LEU A CA  1 
ATOM   5604  C C   . LEU A  1 843  ? 197.355 187.664 173.508 1.00 68.74  ? 865  LEU A C   1 
ATOM   5605  O O   . LEU A  1 843  ? 198.523 188.063 173.573 1.00 68.74  ? 865  LEU A O   1 
ATOM   5606  C CB  . LEU A  1 843  ? 196.433 189.415 171.951 1.00 68.74  ? 865  LEU A CB  1 
ATOM   5607  C CG  . LEU A  1 843  ? 195.287 190.312 171.477 1.00 68.74  ? 865  LEU A CG  1 
ATOM   5608  C CD1 . LEU A  1 843  ? 195.541 190.797 170.058 1.00 68.74  ? 865  LEU A CD1 1 
ATOM   5609  C CD2 . LEU A  1 843  ? 193.955 189.580 171.561 1.00 68.74  ? 865  LEU A CD2 1 
ATOM   5610  N N   . THR A  1 844  ? 197.014 186.386 173.654 1.00 81.80  ? 866  THR A N   1 
ATOM   5611  C CA  . THR A  1 844  ? 198.013 185.354 173.874 1.00 81.80  ? 866  THR A CA  1 
ATOM   5612  C C   . THR A  1 844  ? 198.618 184.917 172.539 1.00 81.80  ? 866  THR A C   1 
ATOM   5613  O O   . THR A  1 844  ? 198.357 185.503 171.485 1.00 81.80  ? 866  THR A O   1 
ATOM   5614  C CB  . THR A  1 844  ? 197.404 184.174 174.632 1.00 81.80  ? 866  THR A CB  1 
ATOM   5615  O OG1 . THR A  1 844  ? 198.441 183.267 175.028 1.00 81.80  ? 866  THR A OG1 1 
ATOM   5616  C CG2 . THR A  1 844  ? 196.379 183.435 173.776 1.00 81.80  ? 866  THR A CG2 1 
ATOM   5617  N N   . ASP A  1 845  ? 199.447 183.870 172.587 1.00 90.19  ? 867  ASP A N   1 
ATOM   5618  C CA  . ASP A  1 845  ? 200.137 183.399 171.391 1.00 90.19  ? 867  ASP A CA  1 
ATOM   5619  C C   . ASP A  1 845  ? 199.198 182.758 170.375 1.00 90.19  ? 867  ASP A C   1 
ATOM   5620  O O   . ASP A  1 845  ? 199.582 182.616 169.210 1.00 90.19  ? 867  ASP A O   1 
ATOM   5621  C CB  . ASP A  1 845  ? 201.236 182.408 171.777 1.00 90.19  ? 867  ASP A CB  1 
ATOM   5622  C CG  . ASP A  1 845  ? 202.383 183.070 172.516 1.00 90.19  ? 867  ASP A CG  1 
ATOM   5623  O OD1 . ASP A  1 845  ? 202.637 184.269 172.272 1.00 90.19  ? 867  ASP A OD1 1 
ATOM   5624  O OD2 . ASP A  1 845  ? 203.032 182.391 173.339 1.00 90.19  ? 867  ASP A OD2 1 
ATOM   5625  N N   . GLU A  1 846  ? 197.986 182.372 170.782 1.00 87.02  ? 868  GLU A N   1 
ATOM   5626  C CA  . GLU A  1 846  ? 197.044 181.765 169.845 1.00 87.02  ? 868  GLU A CA  1 
ATOM   5627  C C   . GLU A  1 846  ? 196.552 182.779 168.817 1.00 87.02  ? 868  GLU A C   1 
ATOM   5628  O O   . GLU A  1 846  ? 196.557 182.507 167.609 1.00 87.02  ? 868  GLU A O   1 
ATOM   5629  C CB  . GLU A  1 846  ? 195.868 181.154 170.607 1.00 87.02  ? 868  GLU A CB  1 
ATOM   5630  C CG  . GLU A  1 846  ? 195.202 179.988 169.894 1.00 87.02  ? 868  GLU A CG  1 
ATOM   5631  C CD  . GLU A  1 846  ? 194.034 180.421 169.031 1.00 87.02  ? 868  GLU A CD  1 
ATOM   5632  O OE1 . GLU A  1 846  ? 193.383 181.431 169.372 1.00 87.02  ? 868  GLU A OE1 1 
ATOM   5633  O OE2 . GLU A  1 846  ? 193.766 179.751 168.011 1.00 87.02  ? 868  GLU A OE2 1 
ATOM   5634  N N   . MET A  1 847  ? 196.134 183.963 169.277 1.00 82.98  ? 869  MET A N   1 
ATOM   5635  C CA  . MET A  1 847  ? 195.690 184.994 168.345 1.00 82.98  ? 869  MET A CA  1 
ATOM   5636  C C   . MET A  1 847  ? 196.844 185.545 167.517 1.00 82.98  ? 869  MET A C   1 
ATOM   5637  O O   . MET A  1 847  ? 196.645 185.903 166.354 1.00 82.98  ? 869  MET A O   1 
ATOM   5638  C CB  . MET A  1 847  ? 194.980 186.129 169.086 1.00 82.98  ? 869  MET A CB  1 
ATOM   5639  C CG  . MET A  1 847  ? 193.557 185.799 169.515 1.00 82.98  ? 869  MET A CG  1 
ATOM   5640  S SD  . MET A  1 847  ? 193.451 184.656 170.902 1.00 82.98  ? 869  MET A SD  1 
ATOM   5641  C CE  . MET A  1 847  ? 193.934 185.739 172.244 1.00 82.98  ? 869  MET A CE  1 
ATOM   5642  N N   . ILE A  1 848  ? 198.051 185.605 168.085 1.00 74.52  ? 870  ILE A N   1 
ATOM   5643  C CA  . ILE A  1 848  ? 199.216 186.041 167.317 1.00 74.52  ? 870  ILE A CA  1 
ATOM   5644  C C   . ILE A  1 848  ? 199.550 185.025 166.227 1.00 74.52  ? 870  ILE A C   1 
ATOM   5645  O O   . ILE A  1 848  ? 199.875 185.394 165.090 1.00 74.52  ? 870  ILE A O   1 
ATOM   5646  C CB  . ILE A  1 848  ? 200.408 186.284 168.261 1.00 74.52  ? 870  ILE A CB  1 
ATOM   5647  C CG1 . ILE A  1 848  ? 200.055 187.358 169.293 1.00 74.52  ? 870  ILE A CG1 1 
ATOM   5648  C CG2 . ILE A  1 848  ? 201.646 186.701 167.481 1.00 74.52  ? 870  ILE A CG2 1 
ATOM   5649  C CD1 . ILE A  1 848  ? 201.163 187.646 170.283 1.00 74.52  ? 870  ILE A CD1 1 
ATOM   5650  N N   . ALA A  1 849  ? 199.457 183.731 166.553 1.00 76.46  ? 871  ALA A N   1 
ATOM   5651  C CA  . ALA A  1 849  ? 199.682 182.687 165.559 1.00 76.46  ? 871  ALA A CA  1 
ATOM   5652  C C   . ALA A  1 849  ? 198.624 182.726 164.464 1.00 76.46  ? 871  ALA A C   1 
ATOM   5653  O O   . ALA A  1 849  ? 198.938 182.529 163.284 1.00 76.46  ? 871  ALA A O   1 
ATOM   5654  C CB  . ALA A  1 849  ? 199.706 181.316 166.235 1.00 76.46  ? 871  ALA A CB  1 
ATOM   5655  N N   . GLN A  1 850  ? 197.366 182.987 164.833 1.00 73.16  ? 872  GLN A N   1 
ATOM   5656  C CA  . GLN A  1 850  ? 196.316 183.114 163.825 1.00 73.16  ? 872  GLN A CA  1 
ATOM   5657  C C   . GLN A  1 850  ? 196.521 184.355 162.961 1.00 73.16  ? 872  GLN A C   1 
ATOM   5658  O O   . GLN A  1 850  ? 196.237 184.332 161.757 1.00 73.16  ? 872  GLN A O   1 
ATOM   5659  C CB  . GLN A  1 850  ? 194.942 183.144 164.491 1.00 73.16  ? 872  GLN A CB  1 
ATOM   5660  C CG  . GLN A  1 850  ? 193.804 182.805 163.542 1.00 73.16  ? 872  GLN A CG  1 
ATOM   5661  C CD  . GLN A  1 850  ? 193.664 181.314 163.307 1.00 73.16  ? 872  GLN A CD  1 
ATOM   5662  O OE1 . GLN A  1 850  ? 194.110 180.501 164.117 1.00 73.16  ? 872  GLN A OE1 1 
ATOM   5663  N NE2 . GLN A  1 850  ? 193.041 180.947 162.193 1.00 73.16  ? 872  GLN A NE2 1 
ATOM   5664  N N   . TYR A  1 851  ? 197.010 185.447 163.560 1.00 68.46  ? 873  TYR A N   1 
ATOM   5665  C CA  . TYR A  1 851  ? 197.342 186.650 162.800 1.00 68.46  ? 873  TYR A CA  1 
ATOM   5666  C C   . TYR A  1 851  ? 198.429 186.365 161.773 1.00 68.46  ? 873  TYR A C   1 
ATOM   5667  O O   . TYR A  1 851  ? 198.328 186.779 160.611 1.00 68.46  ? 873  TYR A O   1 
ATOM   5668  C CB  . TYR A  1 851  ? 197.797 187.761 163.749 1.00 68.46  ? 873  TYR A CB  1 
ATOM   5669  C CG  . TYR A  1 851  ? 196.687 188.607 164.331 1.00 68.46  ? 873  TYR A CG  1 
ATOM   5670  C CD1 . TYR A  1 851  ? 196.730 189.019 165.657 1.00 68.46  ? 873  TYR A CD1 1 
ATOM   5671  C CD2 . TYR A  1 851  ? 195.603 189.000 163.556 1.00 68.46  ? 873  TYR A CD2 1 
ATOM   5672  C CE1 . TYR A  1 851  ? 195.723 189.795 166.199 1.00 68.46  ? 873  TYR A CE1 1 
ATOM   5673  C CE2 . TYR A  1 851  ? 194.589 189.777 164.090 1.00 68.46  ? 873  TYR A CE2 1 
ATOM   5674  C CZ  . TYR A  1 851  ? 194.656 190.171 165.412 1.00 68.46  ? 873  TYR A CZ  1 
ATOM   5675  O OH  . TYR A  1 851  ? 193.652 190.943 165.949 1.00 68.46  ? 873  TYR A OH  1 
ATOM   5676  N N   . THR A  1 852  ? 199.481 185.653 162.190 1.00 68.29  ? 874  THR A N   1 
ATOM   5677  C CA  . THR A  1 852  ? 200.559 185.311 161.266 1.00 68.29  ? 874  THR A CA  1 
ATOM   5678  C C   . THR A  1 852  ? 200.078 184.358 160.177 1.00 68.29  ? 874  THR A C   1 
ATOM   5679  O O   . THR A  1 852  ? 200.470 184.494 159.012 1.00 68.29  ? 874  THR A O   1 
ATOM   5680  C CB  . THR A  1 852  ? 201.738 184.701 162.023 1.00 68.29  ? 874  THR A CB  1 
ATOM   5681  O OG1 . THR A  1 852  ? 201.284 183.597 162.815 1.00 68.29  ? 874  THR A OG1 1 
ATOM   5682  C CG2 . THR A  1 852  ? 202.385 185.741 162.927 1.00 68.29  ? 874  THR A CG2 1 
ATOM   5683  N N   . SER A  1 853  ? 199.226 183.392 160.536 1.00 67.06  ? 875  SER A N   1 
ATOM   5684  C CA  . SER A  1 853  ? 198.682 182.470 159.542 1.00 67.06  ? 875  SER A CA  1 
ATOM   5685  C C   . SER A  1 853  ? 197.831 183.204 158.513 1.00 67.06  ? 875  SER A C   1 
ATOM   5686  O O   . SER A  1 853  ? 197.946 182.949 157.308 1.00 67.06  ? 875  SER A O   1 
ATOM   5687  C CB  . SER A  1 853  ? 197.867 181.376 160.232 1.00 67.06  ? 875  SER A CB  1 
ATOM   5688  O OG  . SER A  1 853  ? 197.046 180.689 159.305 1.00 67.06  ? 875  SER A OG  1 
ATOM   5689  N N   . ALA A  1 854  ? 196.990 184.139 158.969 1.00 67.09  ? 876  ALA A N   1 
ATOM   5690  C CA  . ALA A  1 854  ? 196.174 184.928 158.052 1.00 67.09  ? 876  ALA A CA  1 
ATOM   5691  C C   . ALA A  1 854  ? 197.032 185.827 157.170 1.00 67.09  ? 876  ALA A C   1 
ATOM   5692  O O   . ALA A  1 854  ? 196.743 185.987 155.978 1.00 67.09  ? 876  ALA A O   1 
ATOM   5693  C CB  . ALA A  1 854  ? 195.157 185.757 158.836 1.00 67.09  ? 876  ALA A CB  1 
ATOM   5694  N N   . LEU A  1 855  ? 198.091 186.418 157.734 1.00 62.80  ? 877  LEU A N   1 
ATOM   5695  C CA  . LEU A  1 855  ? 198.967 187.286 156.950 1.00 62.80  ? 877  LEU A CA  1 
ATOM   5696  C C   . LEU A  1 855  ? 199.714 186.507 155.871 1.00 62.80  ? 877  LEU A C   1 
ATOM   5697  O O   . LEU A  1 855  ? 199.786 186.949 154.716 1.00 62.80  ? 877  LEU A O   1 
ATOM   5698  C CB  . LEU A  1 855  ? 199.952 188.002 157.874 1.00 62.80  ? 877  LEU A CB  1 
ATOM   5699  C CG  . LEU A  1 855  ? 199.438 189.274 158.552 1.00 62.80  ? 877  LEU A CG  1 
ATOM   5700  C CD1 . LEU A  1 855  ? 200.546 189.946 159.348 1.00 62.80  ? 877  LEU A CD1 1 
ATOM   5701  C CD2 . LEU A  1 855  ? 198.850 190.234 157.528 1.00 62.80  ? 877  LEU A CD2 1 
ATOM   5702  N N   . LEU A  1 856  ? 200.263 185.339 156.222 1.00 62.62  ? 878  LEU A N   1 
ATOM   5703  C CA  . LEU A  1 856  ? 200.952 184.528 155.222 1.00 62.62  ? 878  LEU A CA  1 
ATOM   5704  C C   . LEU A  1 856  ? 199.984 183.959 154.192 1.00 62.62  ? 878  LEU A C   1 
ATOM   5705  O O   . LEU A  1 856  ? 200.335 183.848 153.013 1.00 62.62  ? 878  LEU A O   1 
ATOM   5706  C CB  . LEU A  1 856  ? 201.770 183.411 155.875 1.00 62.62  ? 878  LEU A CB  1 
ATOM   5707  C CG  . LEU A  1 856  ? 203.183 183.724 156.396 1.00 62.62  ? 878  LEU A CG  1 
ATOM   5708  C CD1 . LEU A  1 856  ? 204.067 184.113 155.218 1.00 62.62  ? 878  LEU A CD1 1 
ATOM   5709  C CD2 . LEU A  1 856  ? 203.255 184.794 157.465 1.00 62.62  ? 878  LEU A CD2 1 
ATOM   5710  N N   . ALA A  1 857  ? 198.759 183.613 154.603 1.00 66.93  ? 879  ALA A N   1 
ATOM   5711  C CA  . ALA A  1 857  ? 197.758 183.176 153.634 1.00 66.93  ? 879  ALA A CA  1 
ATOM   5712  C C   . ALA A  1 857  ? 197.410 184.294 152.658 1.00 66.93  ? 879  ALA A C   1 
ATOM   5713  O O   . ALA A  1 857  ? 197.352 184.070 151.442 1.00 66.93  ? 879  ALA A O   1 
ATOM   5714  C CB  . ALA A  1 857  ? 196.505 182.683 154.358 1.00 66.93  ? 879  ALA A CB  1 
ATOM   5715  N N   . GLY A  1 858  ? 197.209 185.511 153.171 1.00 66.12  ? 880  GLY A N   1 
ATOM   5716  C CA  . GLY A  1 858  ? 196.904 186.640 152.311 1.00 66.12  ? 880  GLY A CA  1 
ATOM   5717  C C   . GLY A  1 858  ? 198.036 187.014 151.377 1.00 66.12  ? 880  GLY A C   1 
ATOM   5718  O O   . GLY A  1 858  ? 197.792 187.463 150.254 1.00 66.12  ? 880  GLY A O   1 
ATOM   5719  N N   . THR A  1 859  ? 199.281 186.841 151.815 1.00 64.75  ? 881  THR A N   1 
ATOM   5720  C CA  . THR A  1 859  ? 200.402 187.127 150.930 1.00 64.75  ? 881  THR A CA  1 
ATOM   5721  C C   . THR A  1 859  ? 200.784 185.946 150.042 1.00 64.75  ? 881  THR A C   1 
ATOM   5722  O O   . THR A  1 859  ? 201.604 186.121 149.133 1.00 64.75  ? 881  THR A O   1 
ATOM   5723  C CB  . THR A  1 859  ? 201.628 187.585 151.734 1.00 64.75  ? 881  THR A CB  1 
ATOM   5724  O OG1 . THR A  1 859  ? 202.545 188.257 150.863 1.00 64.75  ? 881  THR A OG1 1 
ATOM   5725  C CG2 . THR A  1 859  ? 202.337 186.402 152.366 1.00 64.75  ? 881  THR A CG2 1 
ATOM   5726  N N   . ILE A  1 860  ? 200.217 184.758 150.266 1.00 63.19  ? 882  ILE A N   1 
ATOM   5727  C CA  . ILE A  1 860  ? 200.533 183.615 149.416 1.00 63.19  ? 882  ILE A CA  1 
ATOM   5728  C C   . ILE A  1 860  ? 199.438 183.316 148.389 1.00 63.19  ? 882  ILE A C   1 
ATOM   5729  O O   . ILE A  1 860  ? 199.740 182.728 147.338 1.00 63.19  ? 882  ILE A O   1 
ATOM   5730  C CB  . ILE A  1 860  ? 200.842 182.358 150.268 1.00 63.19  ? 882  ILE A CB  1 
ATOM   5731  C CG1 . ILE A  1 860  ? 201.658 181.337 149.473 1.00 63.19  ? 882  ILE A CG1 1 
ATOM   5732  C CG2 . ILE A  1 860  ? 199.571 181.670 150.747 1.00 63.19  ? 882  ILE A CG2 1 
ATOM   5733  C CD1 . ILE A  1 860  ? 203.052 181.804 149.132 1.00 63.19  ? 882  ILE A CD1 1 
ATOM   5734  N N   . THR A  1 861  ? 198.186 183.728 148.634 1.00 66.64  ? 883  THR A N   1 
ATOM   5735  C CA  . THR A  1 861  ? 197.119 183.427 147.687 1.00 66.64  ? 883  THR A CA  1 
ATOM   5736  C C   . THR A  1 861  ? 196.419 184.651 147.114 1.00 66.64  ? 883  THR A C   1 
ATOM   5737  O O   . THR A  1 861  ? 195.662 184.504 146.147 1.00 66.64  ? 883  THR A O   1 
ATOM   5738  C CB  . THR A  1 861  ? 196.056 182.512 148.321 1.00 66.64  ? 883  THR A CB  1 
ATOM   5739  O OG1 . THR A  1 861  ? 195.236 181.959 147.286 1.00 66.64  ? 883  THR A OG1 1 
ATOM   5740  C CG2 . THR A  1 861  ? 195.155 183.293 149.260 1.00 66.64  ? 883  THR A CG2 1 
ATOM   5741  N N   . SER A  1 862  ? 196.638 185.843 147.665 1.00 65.76  ? 884  SER A N   1 
ATOM   5742  C CA  . SER A  1 862  ? 195.971 187.043 147.179 1.00 65.76  ? 884  SER A CA  1 
ATOM   5743  C C   . SER A  1 862  ? 196.932 188.040 146.547 1.00 65.76  ? 884  SER A C   1 
ATOM   5744  O O   . SER A  1 862  ? 196.524 189.164 146.234 1.00 65.76  ? 884  SER A O   1 
ATOM   5745  C CB  . SER A  1 862  ? 195.188 187.714 148.310 1.00 65.76  ? 884  SER A CB  1 
ATOM   5746  O OG  . SER A  1 862  ? 194.590 188.917 147.861 1.00 65.76  ? 884  SER A OG  1 
ATOM   5747  N N   . GLY A  1 863  ? 198.191 187.658 146.343 1.00 66.60  ? 885  GLY A N   1 
ATOM   5748  C CA  . GLY A  1 863  ? 199.144 188.579 145.760 1.00 66.60  ? 885  GLY A CA  1 
ATOM   5749  C C   . GLY A  1 863  ? 199.537 189.680 146.734 1.00 66.60  ? 885  GLY A C   1 
ATOM   5750  O O   . GLY A  1 863  ? 199.382 189.569 147.953 1.00 66.60  ? 885  GLY A O   1 
ATOM   5751  N N   . TRP A  1 864  ? 200.057 190.765 146.167 1.00 65.60  ? 886  TRP A N   1 
ATOM   5752  C CA  . TRP A  1 864  ? 200.484 191.916 146.950 1.00 65.60  ? 886  TRP A CA  1 
ATOM   5753  C C   . TRP A  1 864  ? 199.393 192.968 147.099 1.00 65.60  ? 886  TRP A C   1 
ATOM   5754  O O   . TRP A  1 864  ? 199.637 194.008 147.719 1.00 65.60  ? 886  TRP A O   1 
ATOM   5755  C CB  . TRP A  1 864  ? 201.741 192.537 146.325 1.00 65.60  ? 886  TRP A CB  1 
ATOM   5756  C CG  . TRP A  1 864  ? 201.549 193.058 144.930 1.00 65.60  ? 886  TRP A CG  1 
ATOM   5757  C CD1 . TRP A  1 864  ? 201.711 192.362 143.767 1.00 65.60  ? 886  TRP A CD1 1 
ATOM   5758  C CD2 . TRP A  1 864  ? 201.211 194.399 144.550 1.00 65.60  ? 886  TRP A CD2 1 
ATOM   5759  N NE1 . TRP A  1 864  ? 201.466 193.176 142.689 1.00 65.60  ? 886  TRP A NE1 1 
ATOM   5760  C CE2 . TRP A  1 864  ? 201.160 194.433 143.141 1.00 65.60  ? 886  TRP A CE2 1 
ATOM   5761  C CE3 . TRP A  1 864  ? 200.936 195.570 145.263 1.00 65.60  ? 886  TRP A CE3 1 
ATOM   5762  C CZ2 . TRP A  1 864  ? 200.845 195.591 142.433 1.00 65.60  ? 886  TRP A CZ2 1 
ATOM   5763  C CZ3 . TRP A  1 864  ? 200.621 196.718 144.557 1.00 65.60  ? 886  TRP A CZ3 1 
ATOM   5764  C CH2 . TRP A  1 864  ? 200.579 196.720 143.157 1.00 65.60  ? 886  TRP A CH2 1 
ATOM   5765  N N   . THR A  1 865  ? 198.199 192.721 146.562 1.00 67.01  ? 887  THR A N   1 
ATOM   5766  C CA  . THR A  1 865  ? 197.063 193.635 146.676 1.00 67.01  ? 887  THR A CA  1 
ATOM   5767  C C   . THR A  1 865  ? 195.982 192.947 147.506 1.00 67.01  ? 887  THR A C   1 
ATOM   5768  O O   . THR A  1 865  ? 195.055 192.345 146.958 1.00 67.01  ? 887  THR A O   1 
ATOM   5769  C CB  . THR A  1 865  ? 196.523 194.039 145.297 1.00 67.01  ? 887  THR A CB  1 
ATOM   5770  O OG1 . THR A  1 865  ? 195.757 192.960 144.747 1.00 67.01  ? 887  THR A OG1 1 
ATOM   5771  C CG2 . THR A  1 865  ? 197.659 194.380 144.348 1.00 67.01  ? 887  THR A CG2 1 
ATOM   5772  N N   . PHE A  1 866  ? 196.100 193.040 148.831 1.00 64.43  ? 888  PHE A N   1 
ATOM   5773  C CA  . PHE A  1 866  ? 195.062 192.529 149.716 1.00 64.43  ? 888  PHE A CA  1 
ATOM   5774  C C   . PHE A  1 866  ? 194.766 193.440 150.899 1.00 64.43  ? 888  PHE A C   1 
ATOM   5775  O O   . PHE A  1 866  ? 193.920 193.087 151.726 1.00 64.43  ? 888  PHE A O   1 
ATOM   5776  C CB  . PHE A  1 866  ? 195.427 191.097 150.190 1.00 64.43  ? 888  PHE A CB  1 
ATOM   5777  C CG  . PHE A  1 866  ? 196.546 191.025 151.211 1.00 64.43  ? 888  PHE A CG  1 
ATOM   5778  C CD1 . PHE A  1 866  ? 197.834 190.714 150.802 1.00 64.43  ? 888  PHE A CD1 1 
ATOM   5779  C CD2 . PHE A  1 866  ? 196.298 191.136 152.577 1.00 64.43  ? 888  PHE A CD2 1 
ATOM   5780  C CE1 . PHE A  1 866  ? 198.867 190.613 151.718 1.00 64.43  ? 888  PHE A CE1 1 
ATOM   5781  C CE2 . PHE A  1 866  ? 197.327 191.038 153.496 1.00 64.43  ? 888  PHE A CE2 1 
ATOM   5782  C CZ  . PHE A  1 866  ? 198.611 190.770 153.066 1.00 64.43  ? 888  PHE A CZ  1 
ATOM   5783  N N   . GLY A  1 867  ? 195.415 194.596 151.001 1.00 66.03  ? 889  GLY A N   1 
ATOM   5784  C CA  . GLY A  1 867  ? 195.165 195.537 152.070 1.00 66.03  ? 889  GLY A CA  1 
ATOM   5785  C C   . GLY A  1 867  ? 194.137 196.602 151.773 1.00 66.03  ? 889  GLY A C   1 
ATOM   5786  O O   . GLY A  1 867  ? 193.876 197.451 152.632 1.00 66.03  ? 889  GLY A O   1 
ATOM   5787  N N   . ALA A  1 868  ? 193.540 196.591 150.584 1.00 67.98  ? 890  ALA A N   1 
ATOM   5788  C CA  . ALA A  1 868  ? 192.554 197.589 150.175 1.00 67.98  ? 890  ALA A CA  1 
ATOM   5789  C C   . ALA A  1 868  ? 191.314 196.857 149.669 1.00 67.98  ? 890  ALA A C   1 
ATOM   5790  O O   . ALA A  1 868  ? 191.209 196.534 148.484 1.00 67.98  ? 890  ALA A O   1 
ATOM   5791  C CB  . ALA A  1 868  ? 193.127 198.524 149.111 1.00 67.98  ? 890  ALA A CB  1 
ATOM   5792  N N   . GLY A  1 869  ? 190.373 196.602 150.574 1.00 68.80  ? 891  GLY A N   1 
ATOM   5793  C CA  . GLY A  1 869  ? 189.126 195.968 150.219 1.00 68.80  ? 891  GLY A CA  1 
ATOM   5794  C C   . GLY A  1 869  ? 189.238 194.462 150.097 1.00 68.80  ? 891  GLY A C   1 
ATOM   5795  O O   . GLY A  1 869  ? 189.990 193.809 150.827 1.00 68.80  ? 891  GLY A O   1 
ATOM   5796  N N   . PRO A  1 870  ? 188.481 193.881 149.169 1.00 70.78  ? 892  PRO A N   1 
ATOM   5797  C CA  . PRO A  1 870  ? 188.475 192.422 149.023 1.00 70.78  ? 892  PRO A CA  1 
ATOM   5798  C C   . PRO A  1 870  ? 189.760 191.905 148.392 1.00 70.78  ? 892  PRO A C   1 
ATOM   5799  O O   . PRO A  1 870  ? 190.518 192.636 147.751 1.00 70.78  ? 892  PRO A O   1 
ATOM   5800  C CB  . PRO A  1 870  ? 187.270 192.162 148.114 1.00 70.78  ? 892  PRO A CB  1 
ATOM   5801  C CG  . PRO A  1 870  ? 187.141 193.411 147.312 1.00 70.78  ? 892  PRO A CG  1 
ATOM   5802  C CD  . PRO A  1 870  ? 187.566 194.537 148.217 1.00 70.78  ? 892  PRO A CD  1 
ATOM   5803  N N   . ALA A  1 871  ? 189.993 190.611 148.593 1.00 67.19  ? 893  ALA A N   1 
ATOM   5804  C CA  . ALA A  1 871  ? 191.176 189.958 148.057 1.00 67.19  ? 893  ALA A CA  1 
ATOM   5805  C C   . ALA A  1 871  ? 191.053 189.762 146.548 1.00 67.19  ? 893  ALA A C   1 
ATOM   5806  O O   . ALA A  1 871  ? 189.957 189.716 145.983 1.00 67.19  ? 893  ALA A O   1 
ATOM   5807  C CB  . ALA A  1 871  ? 191.402 188.612 148.745 1.00 67.19  ? 893  ALA A CB  1 
ATOM   5808  N N   . LEU A  1 872  ? 192.208 189.645 145.895 1.00 67.48  ? 894  LEU A N   1 
ATOM   5809  C CA  . LEU A  1 872  ? 192.288 189.421 144.456 1.00 67.48  ? 894  LEU A CA  1 
ATOM   5810  C C   . LEU A  1 872  ? 193.021 188.111 144.215 1.00 67.48  ? 894  LEU A C   1 
ATOM   5811  O O   . LEU A  1 872  ? 194.175 187.962 144.629 1.00 67.48  ? 894  LEU A O   1 
ATOM   5812  C CB  . LEU A  1 872  ? 193.010 190.574 143.751 1.00 67.48  ? 894  LEU A CB  1 
ATOM   5813  C CG  . LEU A  1 872  ? 192.216 191.823 143.361 1.00 67.48  ? 894  LEU A CG  1 
ATOM   5814  C CD1 . LEU A  1 872  ? 191.947 192.718 144.563 1.00 67.48  ? 894  LEU A CD1 1 
ATOM   5815  C CD2 . LEU A  1 872  ? 192.961 192.590 142.280 1.00 67.48  ? 894  LEU A CD2 1 
ATOM   5816  N N   . GLN A  1 873  ? 192.363 187.174 143.537 1.00 72.83  ? 895  GLN A N   1 
ATOM   5817  C CA  . GLN A  1 873  ? 192.948 185.861 143.268 1.00 72.83  ? 895  GLN A CA  1 
ATOM   5818  C C   . GLN A  1 873  ? 194.056 186.013 142.234 1.00 72.83  ? 895  GLN A C   1 
ATOM   5819  O O   . GLN A  1 873  ? 193.798 186.101 141.032 1.00 72.83  ? 895  GLN A O   1 
ATOM   5820  C CB  . GLN A  1 873  ? 191.876 184.888 142.789 1.00 72.83  ? 895  GLN A CB  1 
ATOM   5821  C CG  . GLN A  1 873  ? 191.207 184.101 143.904 1.00 72.83  ? 895  GLN A CG  1 
ATOM   5822  C CD  . GLN A  1 873  ? 190.028 184.835 144.513 1.00 72.83  ? 895  GLN A CD  1 
ATOM   5823  O OE1 . GLN A  1 873  ? 189.684 185.939 144.091 1.00 72.83  ? 895  GLN A OE1 1 
ATOM   5824  N NE2 . GLN A  1 873  ? 189.402 184.223 145.511 1.00 72.83  ? 895  GLN A NE2 1 
ATOM   5825  N N   . ILE A  1 874  ? 195.299 186.046 142.704 1.00 72.33  ? 896  ILE A N   1 
ATOM   5826  C CA  . ILE A  1 874  ? 196.472 186.220 141.858 1.00 72.33  ? 896  ILE A CA  1 
ATOM   5827  C C   . ILE A  1 874  ? 197.387 185.024 142.082 1.00 72.33  ? 896  ILE A C   1 
ATOM   5828  O O   . ILE A  1 874  ? 197.700 184.707 143.231 1.00 72.33  ? 896  ILE A O   1 
ATOM   5829  C CB  . ILE A  1 874  ? 197.223 187.531 142.156 1.00 72.33  ? 896  ILE A CB  1 
ATOM   5830  C CG1 . ILE A  1 874  ? 196.303 188.735 141.944 1.00 72.33  ? 896  ILE A CG1 1 
ATOM   5831  C CG2 . ILE A  1 874  ? 198.465 187.650 141.285 1.00 72.33  ? 896  ILE A CG2 1 
ATOM   5832  C CD1 . ILE A  1 874  ? 195.785 188.869 140.528 1.00 72.33  ? 896  ILE A CD1 1 
ATOM   5833  N N   . PRO A  1 875  ? 197.816 184.326 141.031 1.00 67.92  ? 897  PRO A N   1 
ATOM   5834  C CA  . PRO A  1 875  ? 198.740 183.201 141.216 1.00 67.92  ? 897  PRO A CA  1 
ATOM   5835  C C   . PRO A  1 875  ? 200.108 183.658 141.698 1.00 67.92  ? 897  PRO A C   1 
ATOM   5836  O O   . PRO A  1 875  ? 200.533 184.792 141.465 1.00 67.92  ? 897  PRO A O   1 
ATOM   5837  C CB  . PRO A  1 875  ? 198.829 182.576 139.817 1.00 67.92  ? 897  PRO A CB  1 
ATOM   5838  C CG  . PRO A  1 875  ? 197.636 183.090 139.079 1.00 67.92  ? 897  PRO A CG  1 
ATOM   5839  C CD  . PRO A  1 875  ? 197.365 184.450 139.636 1.00 67.92  ? 897  PRO A CD  1 
ATOM   5840  N N   . PHE A  1 876  ? 200.786 182.750 142.402 1.00 64.16  ? 898  PHE A N   1 
ATOM   5841  C CA  . PHE A  1 876  ? 202.132 183.034 142.897 1.00 64.16  ? 898  PHE A CA  1 
ATOM   5842  C C   . PHE A  1 876  ? 203.169 183.319 141.806 1.00 64.16  ? 898  PHE A C   1 
ATOM   5843  O O   . PHE A  1 876  ? 204.013 184.204 142.033 1.00 64.16  ? 898  PHE A O   1 
ATOM   5844  C CB  . PHE A  1 876  ? 202.594 181.895 143.818 1.00 64.16  ? 898  PHE A CB  1 
ATOM   5845  C CG  . PHE A  1 876  ? 203.764 182.257 144.687 1.00 64.16  ? 898  PHE A CG  1 
ATOM   5846  C CD1 . PHE A  1 876  ? 203.641 183.230 145.666 1.00 64.16  ? 898  PHE A CD1 1 
ATOM   5847  C CD2 . PHE A  1 876  ? 204.985 181.622 144.529 1.00 64.16  ? 898  PHE A CD2 1 
ATOM   5848  C CE1 . PHE A  1 876  ? 204.716 183.568 146.467 1.00 64.16  ? 898  PHE A CE1 1 
ATOM   5849  C CE2 . PHE A  1 876  ? 206.063 181.952 145.329 1.00 64.16  ? 898  PHE A CE2 1 
ATOM   5850  C CZ  . PHE A  1 876  ? 205.927 182.926 146.300 1.00 64.16  ? 898  PHE A CZ  1 
ATOM   5851  N N   . PRO A  1 877  ? 203.215 182.615 140.657 1.00 61.49  ? 899  PRO A N   1 
ATOM   5852  C CA  . PRO A  1 877  ? 204.112 183.080 139.582 1.00 61.49  ? 899  PRO A CA  1 
ATOM   5853  C C   . PRO A  1 877  ? 203.799 184.479 139.076 1.00 61.49  ? 899  PRO A C   1 
ATOM   5854  O O   . PRO A  1 877  ? 204.728 185.217 138.728 1.00 61.49  ? 899  PRO A O   1 
ATOM   5855  C CB  . PRO A  1 877  ? 203.915 182.027 138.483 1.00 61.49  ? 899  PRO A CB  1 
ATOM   5856  C CG  . PRO A  1 877  ? 203.570 180.806 139.219 1.00 61.49  ? 899  PRO A CG  1 
ATOM   5857  C CD  . PRO A  1 877  ? 202.683 181.274 140.334 1.00 61.49  ? 899  PRO A CD  1 
ATOM   5858  N N   . MET A  1 878  ? 202.521 184.871 139.037 1.00 68.67  ? 900  MET A N   1 
ATOM   5859  C CA  . MET A  1 878  ? 202.175 186.240 138.662 1.00 68.67  ? 900  MET A CA  1 
ATOM   5860  C C   . MET A  1 878  ? 202.694 187.241 139.689 1.00 68.67  ? 900  MET A C   1 
ATOM   5861  O O   . MET A  1 878  ? 203.189 188.315 139.325 1.00 68.67  ? 900  MET A O   1 
ATOM   5862  C CB  . MET A  1 878  ? 200.661 186.376 138.500 1.00 68.67  ? 900  MET A CB  1 
ATOM   5863  C CG  . MET A  1 878  ? 200.047 185.571 137.355 1.00 68.67  ? 900  MET A CG  1 
ATOM   5864  S SD  . MET A  1 878  ? 200.639 186.012 135.707 1.00 68.67  ? 900  MET A SD  1 
ATOM   5865  C CE  . MET A  1 878  ? 201.787 184.678 135.369 1.00 68.67  ? 900  MET A CE  1 
ATOM   5866  N N   . GLN A  1 879  ? 202.590 186.900 140.977 1.00 66.08  ? 901  GLN A N   1 
ATOM   5867  C CA  . GLN A  1 879  ? 203.116 187.764 142.031 1.00 66.08  ? 901  GLN A CA  1 
ATOM   5868  C C   . GLN A  1 879  ? 204.632 187.888 141.942 1.00 66.08  ? 901  GLN A C   1 
ATOM   5869  O O   . GLN A  1 879  ? 205.185 188.981 142.117 1.00 66.08  ? 901  GLN A O   1 
ATOM   5870  C CB  . GLN A  1 879  ? 202.702 187.222 143.399 1.00 66.08  ? 901  GLN A CB  1 
ATOM   5871  C CG  . GLN A  1 879  ? 202.754 188.238 144.525 1.00 66.08  ? 901  GLN A CG  1 
ATOM   5872  C CD  . GLN A  1 879  ? 202.648 187.588 145.891 1.00 66.08  ? 901  GLN A CD  1 
ATOM   5873  O OE1 . GLN A  1 879  ? 202.732 186.366 146.017 1.00 66.08  ? 901  GLN A OE1 1 
ATOM   5874  N NE2 . GLN A  1 879  ? 202.463 188.402 146.923 1.00 66.08  ? 901  GLN A NE2 1 
ATOM   5875  N N   . MET A  1 880  ? 205.320 186.776 141.663 1.00 68.87  ? 902  MET A N   1 
ATOM   5876  C CA  . MET A  1 880  ? 206.772 186.813 141.508 1.00 68.87  ? 902  MET A CA  1 
ATOM   5877  C C   . MET A  1 880  ? 207.183 187.627 140.286 1.00 68.87  ? 902  MET A C   1 
ATOM   5878  O O   . MET A  1 880  ? 208.169 188.370 140.336 1.00 68.87  ? 902  MET A O   1 
ATOM   5879  C CB  . MET A  1 880  ? 207.328 185.392 141.420 1.00 68.87  ? 902  MET A CB  1 
ATOM   5880  C CG  . MET A  1 880  ? 208.737 185.247 141.973 1.00 68.87  ? 902  MET A CG  1 
ATOM   5881  S SD  . MET A  1 880  ? 208.915 185.822 143.669 1.00 68.87  ? 902  MET A SD  1 
ATOM   5882  C CE  . MET A  1 880  ? 208.800 184.276 144.563 1.00 68.87  ? 902  MET A CE  1 
ATOM   5883  N N   . ALA A  1 881  ? 206.436 187.504 139.184 1.00 68.63  ? 903  ALA A N   1 
ATOM   5884  C CA  . ALA A  1 881  ? 206.722 188.301 137.994 1.00 68.63  ? 903  ALA A CA  1 
ATOM   5885  C C   . ALA A  1 881  ? 206.500 189.787 138.254 1.00 68.63  ? 903  ALA A C   1 
ATOM   5886  O O   . ALA A  1 881  ? 207.288 190.626 137.804 1.00 68.63  ? 903  ALA A O   1 
ATOM   5887  C CB  . ALA A  1 881  ? 205.861 187.826 136.824 1.00 68.63  ? 903  ALA A CB  1 
ATOM   5888  N N   . TYR A  1 882  ? 205.434 190.129 138.985 1.00 64.05  ? 904  TYR A N   1 
ATOM   5889  C CA  . TYR A  1 882  ? 205.177 191.528 139.322 1.00 64.05  ? 904  TYR A CA  1 
ATOM   5890  C C   . TYR A  1 882  ? 206.262 192.088 140.236 1.00 64.05  ? 904  TYR A C   1 
ATOM   5891  O O   . TYR A  1 882  ? 206.702 193.233 140.063 1.00 64.05  ? 904  TYR A O   1 
ATOM   5892  C CB  . TYR A  1 882  ? 203.802 191.668 139.977 1.00 64.05  ? 904  TYR A CB  1 
ATOM   5893  C CG  . TYR A  1 882  ? 202.631 191.624 139.015 1.00 64.05  ? 904  TYR A CG  1 
ATOM   5894  C CD1 . TYR A  1 882  ? 202.826 191.449 137.648 1.00 64.05  ? 904  TYR A CD1 1 
ATOM   5895  C CD2 . TYR A  1 882  ? 201.327 191.757 139.477 1.00 64.05  ? 904  TYR A CD2 1 
ATOM   5896  C CE1 . TYR A  1 882  ? 201.757 191.408 136.772 1.00 64.05  ? 904  TYR A CE1 1 
ATOM   5897  C CE2 . TYR A  1 882  ? 200.251 191.718 138.608 1.00 64.05  ? 904  TYR A CE2 1 
ATOM   5898  C CZ  . TYR A  1 882  ? 200.473 191.543 137.258 1.00 64.05  ? 904  TYR A CZ  1 
ATOM   5899  O OH  . TYR A  1 882  ? 199.406 191.503 136.390 1.00 64.05  ? 904  TYR A OH  1 
ATOM   5900  N N   . ARG A  1 883  ? 206.712 191.294 141.211 1.00 66.27  ? 905  ARG A N   1 
ATOM   5901  C CA  . ARG A  1 883  ? 207.752 191.765 142.119 1.00 66.27  ? 905  ARG A CA  1 
ATOM   5902  C C   . ARG A  1 883  ? 209.109 191.851 141.432 1.00 66.27  ? 905  ARG A C   1 
ATOM   5903  O O   . ARG A  1 883  ? 209.940 192.684 141.811 1.00 66.27  ? 905  ARG A O   1 
ATOM   5904  C CB  . ARG A  1 883  ? 207.819 190.865 143.352 1.00 66.27  ? 905  ARG A CB  1 
ATOM   5905  C CG  . ARG A  1 883  ? 206.737 191.173 144.375 1.00 66.27  ? 905  ARG A CG  1 
ATOM   5906  C CD  . ARG A  1 883  ? 206.596 190.067 145.401 1.00 66.27  ? 905  ARG A CD  1 
ATOM   5907  N NE  . ARG A  1 883  ? 205.821 190.498 146.558 1.00 66.27  ? 905  ARG A NE  1 
ATOM   5908  C CZ  . ARG A  1 883  ? 205.345 189.683 147.488 1.00 66.27  ? 905  ARG A CZ  1 
ATOM   5909  N NH1 . ARG A  1 883  ? 205.544 188.376 147.429 1.00 66.27  ? 905  ARG A NH1 1 
ATOM   5910  N NH2 . ARG A  1 883  ? 204.650 190.190 148.503 1.00 66.27  ? 905  ARG A NH2 1 
ATOM   5911  N N   . PHE A  1 884  ? 209.357 191.004 140.430 1.00 64.19  ? 906  PHE A N   1 
ATOM   5912  C CA  . PHE A  1 884  ? 210.541 191.174 139.598 1.00 64.19  ? 906  PHE A CA  1 
ATOM   5913  C C   . PHE A  1 884  ? 210.436 192.399 138.702 1.00 64.19  ? 906  PHE A C   1 
ATOM   5914  O O   . PHE A  1 884  ? 211.451 193.057 138.450 1.00 64.19  ? 906  PHE A O   1 
ATOM   5915  C CB  . PHE A  1 884  ? 210.776 189.925 138.747 1.00 64.19  ? 906  PHE A CB  1 
ATOM   5916  C CG  . PHE A  1 884  ? 211.775 188.970 139.334 1.00 64.19  ? 906  PHE A CG  1 
ATOM   5917  C CD1 . PHE A  1 884  ? 213.130 189.263 139.310 1.00 64.19  ? 906  PHE A CD1 1 
ATOM   5918  C CD2 . PHE A  1 884  ? 211.361 187.778 139.907 1.00 64.19  ? 906  PHE A CD2 1 
ATOM   5919  C CE1 . PHE A  1 884  ? 214.054 188.386 139.848 1.00 64.19  ? 906  PHE A CE1 1 
ATOM   5920  C CE2 . PHE A  1 884  ? 212.280 186.895 140.447 1.00 64.19  ? 906  PHE A CE2 1 
ATOM   5921  C CZ  . PHE A  1 884  ? 213.628 187.200 140.418 1.00 64.19  ? 906  PHE A CZ  1 
ATOM   5922  N N   . ASN A  1 885  ? 209.236 192.719 138.220 1.00 69.08  ? 907  ASN A N   1 
ATOM   5923  C CA  . ASN A  1 885  ? 209.010 193.905 137.400 1.00 69.08  ? 907  ASN A CA  1 
ATOM   5924  C C   . ASN A  1 885  ? 209.072 195.190 138.196 1.00 69.08  ? 907  ASN A C   1 
ATOM   5925  O O   . ASN A  1 885  ? 209.304 196.250 137.596 1.00 69.08  ? 907  ASN A O   1 
ATOM   5926  C CB  . ASN A  1 885  ? 207.661 193.800 136.688 1.00 69.08  ? 907  ASN A CB  1 
ATOM   5927  C CG  . ASN A  1 885  ? 207.560 194.725 135.490 1.00 69.08  ? 907  ASN A CG  1 
ATOM   5928  O OD1 . ASN A  1 885  ? 208.567 195.236 134.998 1.00 69.08  ? 907  ASN A OD1 1 
ATOM   5929  N ND2 . ASN A  1 885  ? 206.342 194.949 135.017 1.00 69.08  ? 907  ASN A ND2 1 
ATOM   5930  N N   . GLY A  1 886  ? 208.866 195.122 139.510 1.00 63.33  ? 908  GLY A N   1 
ATOM   5931  C CA  . GLY A  1 886  ? 208.922 196.305 140.345 1.00 63.33  ? 908  GLY A CA  1 
ATOM   5932  C C   . GLY A  1 886  ? 210.274 196.992 140.377 1.00 63.33  ? 908  GLY A C   1 
ATOM   5933  O O   . GLY A  1 886  ? 210.359 198.205 140.165 1.00 63.33  ? 908  GLY A O   1 
ATOM   5934  N N   . ILE A  1 887  ? 211.339 196.236 140.643 1.00 60.96  ? 909  ILE A N   1 
ATOM   5935  C CA  . ILE A  1 887  ? 212.677 196.814 140.714 1.00 60.96  ? 909  ILE A CA  1 
ATOM   5936  C C   . ILE A  1 887  ? 213.389 196.683 139.373 1.00 60.96  ? 909  ILE A C   1 
ATOM   5937  O O   . ILE A  1 887  ? 214.220 195.785 139.193 1.00 60.96  ? 909  ILE A O   1 
ATOM   5938  C CB  . ILE A  1 887  ? 213.496 196.153 141.837 1.00 60.96  ? 909  ILE A CB  1 
ATOM   5939  C CG1 . ILE A  1 887  ? 212.607 195.915 143.059 1.00 60.96  ? 909  ILE A CG1 1 
ATOM   5940  C CG2 . ILE A  1 887  ? 214.691 197.022 142.209 1.00 60.96  ? 909  ILE A CG2 1 
ATOM   5941  C CD1 . ILE A  1 887  ? 213.341 195.355 144.248 1.00 60.96  ? 909  ILE A CD1 1 
ATOM   5942  N N   . GLY A  1 888  ? 213.074 197.591 138.442 1.00 61.88  ? 910  GLY A N   1 
ATOM   5943  C CA  . GLY A  1 888  ? 213.744 197.787 137.162 1.00 61.88  ? 910  GLY A CA  1 
ATOM   5944  C C   . GLY A  1 888  ? 214.223 196.581 136.375 1.00 61.88  ? 910  GLY A C   1 
ATOM   5945  O O   . GLY A  1 888  ? 215.302 196.620 135.776 1.00 61.88  ? 910  GLY A O   1 
ATOM   5946  N N   . VAL A  1 889  ? 213.438 195.504 136.363 1.00 61.48  ? 911  VAL A N   1 
ATOM   5947  C CA  . VAL A  1 889  ? 213.829 194.267 135.692 1.00 61.48  ? 911  VAL A CA  1 
ATOM   5948  C C   . VAL A  1 889  ? 212.644 193.743 134.891 1.00 61.48  ? 911  VAL A C   1 
ATOM   5949  O O   . VAL A  1 889  ? 211.531 193.638 135.415 1.00 61.48  ? 911  VAL A O   1 
ATOM   5950  C CB  . VAL A  1 889  ? 214.333 193.220 136.708 1.00 61.48  ? 911  VAL A CB  1 
ATOM   5951  C CG1 . VAL A  1 889  ? 214.323 191.822 136.109 1.00 61.48  ? 911  VAL A CG1 1 
ATOM   5952  C CG2 . VAL A  1 889  ? 215.737 193.565 137.190 1.00 61.48  ? 911  VAL A CG2 1 
ATOM   5953  N N   . THR A  1 890  ? 212.867 193.427 133.616 1.00 64.94  ? 912  THR A N   1 
ATOM   5954  C CA  . THR A  1 890  ? 211.816 192.850 132.788 1.00 64.94  ? 912  THR A CA  1 
ATOM   5955  C C   . THR A  1 890  ? 211.455 191.455 133.292 1.00 64.94  ? 912  THR A C   1 
ATOM   5956  O O   . THR A  1 890  ? 212.328 190.674 133.683 1.00 64.94  ? 912  THR A O   1 
ATOM   5957  C CB  . THR A  1 890  ? 212.269 192.798 131.327 1.00 64.94  ? 912  THR A CB  1 
ATOM   5958  O OG1 . THR A  1 890  ? 212.760 194.086 130.935 1.00 64.94  ? 912  THR A OG1 1 
ATOM   5959  C CG2 . THR A  1 890  ? 211.118 192.418 130.405 1.00 64.94  ? 912  THR A CG2 1 
ATOM   5960  N N   . GLN A  1 891  ? 210.155 191.141 133.279 1.00 71.76  ? 913  GLN A N   1 
ATOM   5961  C CA  . GLN A  1 891  ? 209.620 189.920 133.879 1.00 71.76  ? 913  GLN A CA  1 
ATOM   5962  C C   . GLN A  1 891  ? 209.963 188.648 133.108 1.00 71.76  ? 913  GLN A C   1 
ATOM   5963  O O   . GLN A  1 891  ? 209.517 187.570 133.518 1.00 71.76  ? 913  GLN A O   1 
ATOM   5964  C CB  . GLN A  1 891  ? 208.101 190.033 134.017 1.00 71.76  ? 913  GLN A CB  1 
ATOM   5965  C CG  . GLN A  1 891  ? 207.365 190.108 132.689 1.00 71.76  ? 913  GLN A CG  1 
ATOM   5966  C CD  . GLN A  1 891  ? 205.867 190.263 132.860 1.00 71.76  ? 913  GLN A CD  1 
ATOM   5967  O OE1 . GLN A  1 891  ? 205.353 190.250 133.979 1.00 71.76  ? 913  GLN A OE1 1 
ATOM   5968  N NE2 . GLN A  1 891  ? 205.156 190.409 131.748 1.00 71.76  ? 913  GLN A NE2 1 
ATOM   5969  N N   . ASN A  1 892  ? 210.729 188.728 132.021 1.00 70.72  ? 914  ASN A N   1 
ATOM   5970  C CA  . ASN A  1 892  ? 211.135 187.544 131.273 1.00 70.72  ? 914  ASN A CA  1 
ATOM   5971  C C   . ASN A  1 892  ? 212.218 186.737 131.978 1.00 70.72  ? 914  ASN A C   1 
ATOM   5972  O O   . ASN A  1 892  ? 212.524 185.624 131.535 1.00 70.72  ? 914  ASN A O   1 
ATOM   5973  C CB  . ASN A  1 892  ? 211.623 187.947 129.880 1.00 70.72  ? 914  ASN A CB  1 
ATOM   5974  C CG  . ASN A  1 892  ? 212.849 188.839 129.928 1.00 70.72  ? 914  ASN A CG  1 
ATOM   5975  O OD1 . ASN A  1 892  ? 213.056 189.579 130.889 1.00 70.72  ? 914  ASN A OD1 1 
ATOM   5976  N ND2 . ASN A  1 892  ? 213.670 188.771 128.886 1.00 70.72  ? 914  ASN A ND2 1 
ATOM   5977  N N   . VAL A  1 893  ? 212.802 187.265 133.055 1.00 72.44  ? 915  VAL A N   1 
ATOM   5978  C CA  . VAL A  1 893  ? 213.882 186.571 133.746 1.00 72.44  ? 915  VAL A CA  1 
ATOM   5979  C C   . VAL A  1 893  ? 213.366 185.531 134.732 1.00 72.44  ? 915  VAL A C   1 
ATOM   5980  O O   . VAL A  1 893  ? 214.168 184.798 135.324 1.00 72.44  ? 915  VAL A O   1 
ATOM   5981  C CB  . VAL A  1 893  ? 214.776 187.583 134.482 1.00 72.44  ? 915  VAL A CB  1 
ATOM   5982  C CG1 . VAL A  1 893  ? 215.163 188.720 133.547 1.00 72.44  ? 915  VAL A CG1 1 
ATOM   5983  C CG2 . VAL A  1 893  ? 214.068 188.116 135.719 1.00 72.44  ? 915  VAL A CG2 1 
ATOM   5984  N N   . LEU A  1 894  ? 212.049 185.444 134.922 1.00 77.31  ? 916  LEU A N   1 
ATOM   5985  C CA  . LEU A  1 894  ? 211.488 184.582 135.956 1.00 77.31  ? 916  LEU A CA  1 
ATOM   5986  C C   . LEU A  1 894  ? 211.493 183.115 135.539 1.00 77.31  ? 916  LEU A C   1 
ATOM   5987  O O   . LEU A  1 894  ? 212.034 182.258 136.246 1.00 77.31  ? 916  LEU A O   1 
ATOM   5988  C CB  . LEU A  1 894  ? 210.065 185.037 136.293 1.00 77.31  ? 916  LEU A CB  1 
ATOM   5989  C CG  . LEU A  1 894  ? 209.378 184.257 137.412 1.00 77.31  ? 916  LEU A CG  1 
ATOM   5990  C CD1 . LEU A  1 894  ? 210.148 184.437 138.700 1.00 77.31  ? 916  LEU A CD1 1 
ATOM   5991  C CD2 . LEU A  1 894  ? 207.937 184.710 137.578 1.00 77.31  ? 916  LEU A CD2 1 
ATOM   5992  N N   . TYR A  1 895  ? 210.895 182.809 134.390 1.00 84.99  ? 917  TYR A N   1 
ATOM   5993  C CA  . TYR A  1 895  ? 210.700 181.429 133.967 1.00 84.99  ? 917  TYR A CA  1 
ATOM   5994  C C   . TYR A  1 895  ? 211.905 180.845 133.243 1.00 84.99  ? 917  TYR A C   1 
ATOM   5995  O O   . TYR A  1 895  ? 211.866 179.669 132.863 1.00 84.99  ? 917  TYR A O   1 
ATOM   5996  C CB  . TYR A  1 895  ? 209.459 181.333 133.076 1.00 84.99  ? 917  TYR A CB  1 
ATOM   5997  C CG  . TYR A  1 895  ? 208.287 182.135 133.593 1.00 84.99  ? 917  TYR A CG  1 
ATOM   5998  C CD1 . TYR A  1 895  ? 207.538 181.687 134.673 1.00 84.99  ? 917  TYR A CD1 1 
ATOM   5999  C CD2 . TYR A  1 895  ? 207.937 183.346 133.007 1.00 84.99  ? 917  TYR A CD2 1 
ATOM   6000  C CE1 . TYR A  1 895  ? 206.467 182.419 135.152 1.00 84.99  ? 917  TYR A CE1 1 
ATOM   6001  C CE2 . TYR A  1 895  ? 206.869 184.085 133.479 1.00 84.99  ? 917  TYR A CE2 1 
ATOM   6002  C CZ  . TYR A  1 895  ? 206.139 183.617 134.552 1.00 84.99  ? 917  TYR A CZ  1 
ATOM   6003  O OH  . TYR A  1 895  ? 205.075 184.350 135.024 1.00 84.99  ? 917  TYR A OH  1 
ATOM   6004  N N   . GLU A  1 896  ? 212.964 181.631 133.033 1.00 85.50  ? 918  GLU A N   1 
ATOM   6005  C CA  . GLU A  1 896  ? 214.167 181.097 132.402 1.00 85.50  ? 918  GLU A CA  1 
ATOM   6006  C C   . GLU A  1 896  ? 214.902 180.140 133.333 1.00 85.50  ? 918  GLU A C   1 
ATOM   6007  O O   . GLU A  1 896  ? 215.463 179.134 132.883 1.00 85.50  ? 918  GLU A O   1 
ATOM   6008  C CB  . GLU A  1 896  ? 215.085 182.241 131.974 1.00 85.50  ? 918  GLU A CB  1 
ATOM   6009  C CG  . GLU A  1 896  ? 214.648 182.948 130.701 1.00 85.50  ? 918  GLU A CG  1 
ATOM   6010  C CD  . GLU A  1 896  ? 215.687 183.926 130.191 1.00 85.50  ? 918  GLU A CD  1 
ATOM   6011  O OE1 . GLU A  1 896  ? 216.889 183.590 130.223 1.00 85.50  ? 918  GLU A OE1 1 
ATOM   6012  O OE2 . GLU A  1 896  ? 215.302 185.033 129.758 1.00 85.50  ? 918  GLU A OE2 1 
ATOM   6013  N N   . ASN A  1 897  ? 214.911 180.437 134.630 1.00 84.63  ? 919  ASN A N   1 
ATOM   6014  C CA  . ASN A  1 897  ? 215.605 179.640 135.638 1.00 84.63  ? 919  ASN A CA  1 
ATOM   6015  C C   . ASN A  1 897  ? 214.705 179.414 136.847 1.00 84.63  ? 919  ASN A C   1 
ATOM   6016  O O   . ASN A  1 897  ? 215.095 179.645 137.994 1.00 84.63  ? 919  ASN A O   1 
ATOM   6017  C CB  . ASN A  1 897  ? 216.914 180.308 136.052 1.00 84.63  ? 919  ASN A CB  1 
ATOM   6018  C CG  . ASN A  1 897  ? 216.759 181.798 136.288 1.00 84.63  ? 919  ASN A CG  1 
ATOM   6019  O OD1 . ASN A  1 897  ? 215.665 182.349 136.162 1.00 84.63  ? 919  ASN A OD1 1 
ATOM   6020  N ND2 . ASN A  1 897  ? 217.858 182.459 136.635 1.00 84.63  ? 919  ASN A ND2 1 
ATOM   6021  N N   . GLN A  1 898  ? 213.468 178.974 136.590 1.00 85.23  ? 920  GLN A N   1 
ATOM   6022  C CA  . GLN A  1 898  ? 212.498 178.768 137.664 1.00 85.23  ? 920  GLN A CA  1 
ATOM   6023  C C   . GLN A  1 898  ? 212.936 177.659 138.616 1.00 85.23  ? 920  GLN A C   1 
ATOM   6024  O O   . GLN A  1 898  ? 212.786 177.788 139.838 1.00 85.23  ? 920  GLN A O   1 
ATOM   6025  C CB  . GLN A  1 898  ? 211.124 178.455 137.072 1.00 85.23  ? 920  GLN A CB  1 
ATOM   6026  C CG  . GLN A  1 898  ? 209.990 178.476 138.084 1.00 85.23  ? 920  GLN A CG  1 
ATOM   6027  C CD  . GLN A  1 898  ? 208.624 178.487 137.428 1.00 85.23  ? 920  GLN A CD  1 
ATOM   6028  O OE1 . GLN A  1 898  ? 208.503 178.700 136.221 1.00 85.23  ? 920  GLN A OE1 1 
ATOM   6029  N NE2 . GLN A  1 898  ? 207.584 178.258 138.221 1.00 85.23  ? 920  GLN A NE2 1 
ATOM   6030  N N   . LYS A  1 899  ? 213.476 176.563 138.076 1.00 87.76  ? 921  LYS A N   1 
ATOM   6031  C CA  . LYS A  1 899  ? 214.007 175.502 138.927 1.00 87.76  ? 921  LYS A CA  1 
ATOM   6032  C C   . LYS A  1 899  ? 215.218 175.983 139.719 1.00 87.76  ? 921  LYS A C   1 
ATOM   6033  O O   . LYS A  1 899  ? 215.378 175.631 140.894 1.00 87.76  ? 921  LYS A O   1 
ATOM   6034  C CB  . LYS A  1 899  ? 214.366 174.281 138.082 1.00 87.76  ? 921  LYS A CB  1 
ATOM   6035  C CG  . LYS A  1 899  ? 214.228 172.954 138.812 1.00 87.76  ? 921  LYS A CG  1 
ATOM   6036  C CD  . LYS A  1 899  ? 212.839 172.791 139.409 1.00 87.76  ? 921  LYS A CD  1 
ATOM   6037  C CE  . LYS A  1 899  ? 212.651 171.402 139.998 1.00 87.76  ? 921  LYS A CE  1 
ATOM   6038  N NZ  . LYS A  1 899  ? 213.838 170.967 140.785 1.00 87.76  ? 921  LYS A NZ  1 
ATOM   6039  N N   . LEU A  1 900  ? 216.074 176.794 139.090 1.00 90.53  ? 922  LEU A N   1 
ATOM   6040  C CA  . LEU A  1 900  ? 217.255 177.316 139.772 1.00 90.53  ? 922  LEU A CA  1 
ATOM   6041  C C   . LEU A  1 900  ? 216.874 178.245 140.920 1.00 90.53  ? 922  LEU A C   1 
ATOM   6042  O O   . LEU A  1 900  ? 217.443 178.153 142.014 1.00 90.53  ? 922  LEU A O   1 
ATOM   6043  C CB  . LEU A  1 900  ? 218.161 178.039 138.776 1.00 90.53  ? 922  LEU A CB  1 
ATOM   6044  C CG  . LEU A  1 900  ? 219.389 177.276 138.273 1.00 90.53  ? 922  LEU A CG  1 
ATOM   6045  C CD1 . LEU A  1 900  ? 218.981 176.047 137.473 1.00 90.53  ? 922  LEU A CD1 1 
ATOM   6046  C CD2 . LEU A  1 900  ? 220.284 178.186 137.446 1.00 90.53  ? 922  LEU A CD2 1 
ATOM   6047  N N   . ILE A  1 901  ? 215.902 179.135 140.700 1.00 78.60  ? 923  ILE A N   1 
ATOM   6048  C CA  . ILE A  1 901  ? 215.512 180.043 141.775 1.00 78.60  ? 923  ILE A CA  1 
ATOM   6049  C C   . ILE A  1 901  ? 214.700 179.310 142.837 1.00 78.60  ? 923  ILE A C   1 
ATOM   6050  O O   . ILE A  1 901  ? 214.731 179.691 144.012 1.00 78.60  ? 923  ILE A O   1 
ATOM   6051  C CB  . ILE A  1 901  ? 214.763 181.273 141.224 1.00 78.60  ? 923  ILE A CB  1 
ATOM   6052  C CG1 . ILE A  1 901  ? 213.429 180.882 140.589 1.00 78.60  ? 923  ILE A CG1 1 
ATOM   6053  C CG2 . ILE A  1 901  ? 215.633 182.025 140.229 1.00 78.60  ? 923  ILE A CG2 1 
ATOM   6054  C CD1 . ILE A  1 901  ? 212.533 182.057 140.288 1.00 78.60  ? 923  ILE A CD1 1 
ATOM   6055  N N   . ALA A  1 902  ? 213.989 178.240 142.463 1.00 79.27  ? 924  ALA A N   1 
ATOM   6056  C CA  . ALA A  1 902  ? 213.323 177.413 143.468 1.00 79.27  ? 924  ALA A CA  1 
ATOM   6057  C C   . ALA A  1 902  ? 214.337 176.708 144.361 1.00 79.27  ? 924  ALA A C   1 
ATOM   6058  O O   . ALA A  1 902  ? 214.173 176.661 145.588 1.00 79.27  ? 924  ALA A O   1 
ATOM   6059  C CB  . ALA A  1 902  ? 212.406 176.396 142.788 1.00 79.27  ? 924  ALA A CB  1 
ATOM   6060  N N   . ASN A  1 903  ? 215.401 176.166 143.759 1.00 80.82  ? 925  ASN A N   1 
ATOM   6061  C CA  . ASN A  1 903  ? 216.465 175.539 144.538 1.00 80.82  ? 925  ASN A CA  1 
ATOM   6062  C C   . ASN A  1 903  ? 217.186 176.559 145.411 1.00 80.82  ? 925  ASN A C   1 
ATOM   6063  O O   . ASN A  1 903  ? 217.551 176.260 146.553 1.00 80.82  ? 925  ASN A O   1 
ATOM   6064  C CB  . ASN A  1 903  ? 217.452 174.835 143.607 1.00 80.82  ? 925  ASN A CB  1 
ATOM   6065  C CG  . ASN A  1 903  ? 216.954 173.480 143.146 1.00 80.82  ? 925  ASN A CG  1 
ATOM   6066  O OD1 . ASN A  1 903  ? 215.848 173.063 143.489 1.00 80.82  ? 925  ASN A OD1 1 
ATOM   6067  N ND2 . ASN A  1 903  ? 217.770 172.785 142.363 1.00 80.82  ? 925  ASN A ND2 1 
ATOM   6068  N N   . GLN A  1 904  ? 217.394 177.772 144.889 1.00 74.23  ? 926  GLN A N   1 
ATOM   6069  C CA  . GLN A  1 904  ? 218.029 178.826 145.676 1.00 74.23  ? 926  GLN A CA  1 
ATOM   6070  C C   . GLN A  1 904  ? 217.152 179.256 146.847 1.00 74.23  ? 926  GLN A C   1 
ATOM   6071  O O   . GLN A  1 904  ? 217.659 179.514 147.944 1.00 74.23  ? 926  GLN A O   1 
ATOM   6072  C CB  . GLN A  1 904  ? 218.360 180.019 144.779 1.00 74.23  ? 926  GLN A CB  1 
ATOM   6073  C CG  . GLN A  1 904  ? 219.497 180.886 145.291 1.00 74.23  ? 926  GLN A CG  1 
ATOM   6074  C CD  . GLN A  1 904  ? 219.827 182.029 144.351 1.00 74.23  ? 926  GLN A CD  1 
ATOM   6075  O OE1 . GLN A  1 904  ? 219.038 182.958 144.183 1.00 74.23  ? 926  GLN A OE1 1 
ATOM   6076  N NE2 . GLN A  1 904  ? 221.000 181.965 143.731 1.00 74.23  ? 926  GLN A NE2 1 
ATOM   6077  N N   . PHE A  1 905  ? 215.834 179.335 146.635 1.00 74.98  ? 927  PHE A N   1 
ATOM   6078  C CA  . PHE A  1 905  ? 214.915 179.664 147.722 1.00 74.98  ? 927  PHE A CA  1 
ATOM   6079  C C   . PHE A  1 905  ? 214.898 178.575 148.788 1.00 74.98  ? 927  PHE A C   1 
ATOM   6080  O O   . PHE A  1 905  ? 214.879 178.877 149.988 1.00 74.98  ? 927  PHE A O   1 
ATOM   6081  C CB  . PHE A  1 905  ? 213.510 179.893 147.165 1.00 74.98  ? 927  PHE A CB  1 
ATOM   6082  C CG  . PHE A  1 905  ? 212.551 180.485 148.158 1.00 74.98  ? 927  PHE A CG  1 
ATOM   6083  C CD1 . PHE A  1 905  ? 212.615 181.829 148.487 1.00 74.98  ? 927  PHE A CD1 1 
ATOM   6084  C CD2 . PHE A  1 905  ? 211.584 179.696 148.762 1.00 74.98  ? 927  PHE A CD2 1 
ATOM   6085  C CE1 . PHE A  1 905  ? 211.733 182.377 149.401 1.00 74.98  ? 927  PHE A CE1 1 
ATOM   6086  C CE2 . PHE A  1 905  ? 210.699 180.237 149.677 1.00 74.98  ? 927  PHE A CE2 1 
ATOM   6087  C CZ  . PHE A  1 905  ? 210.773 181.580 149.996 1.00 74.98  ? 927  PHE A CZ  1 
ATOM   6088  N N   . ASN A  1 906  ? 214.907 177.305 148.370 1.00 75.05  ? 928  ASN A N   1 
ATOM   6089  C CA  . ASN A  1 906  ? 214.962 176.207 149.335 1.00 75.05  ? 928  ASN A CA  1 
ATOM   6090  C C   . ASN A  1 906  ? 216.278 176.211 150.107 1.00 75.05  ? 928  ASN A C   1 
ATOM   6091  O O   . ASN A  1 906  ? 216.295 175.954 151.319 1.00 75.05  ? 928  ASN A O   1 
ATOM   6092  C CB  . ASN A  1 906  ? 214.760 174.870 148.622 1.00 75.05  ? 928  ASN A CB  1 
ATOM   6093  C CG  . ASN A  1 906  ? 213.390 174.753 147.983 1.00 75.05  ? 928  ASN A CG  1 
ATOM   6094  O OD1 . ASN A  1 906  ? 212.400 175.254 148.514 1.00 75.05  ? 928  ASN A OD1 1 
ATOM   6095  N ND2 . ASN A  1 906  ? 213.328 174.087 146.836 1.00 75.05  ? 928  ASN A ND2 1 
ATOM   6096  N N   . SER A  1 907  ? 217.387 176.508 149.422 1.00 76.67  ? 929  SER A N   1 
ATOM   6097  C CA  . SER A  1 907  ? 218.681 176.601 150.090 1.00 76.67  ? 929  SER A CA  1 
ATOM   6098  C C   . SER A  1 907  ? 218.712 177.759 151.080 1.00 76.67  ? 929  SER A C   1 
ATOM   6099  O O   . SER A  1 907  ? 219.288 177.636 152.165 1.00 76.67  ? 929  SER A O   1 
ATOM   6100  C CB  . SER A  1 907  ? 219.795 176.751 149.054 1.00 76.67  ? 929  SER A CB  1 
ATOM   6101  O OG  . SER A  1 907  ? 219.842 175.629 148.190 1.00 76.67  ? 929  SER A OG  1 
ATOM   6102  N N   . ALA A  1 908  ? 218.095 178.890 150.724 1.00 75.09  ? 930  ALA A N   1 
ATOM   6103  C CA  . ALA A  1 908  ? 218.024 180.024 151.642 1.00 75.09  ? 930  ALA A CA  1 
ATOM   6104  C C   . ALA A  1 908  ? 217.161 179.704 152.858 1.00 75.09  ? 930  ALA A C   1 
ATOM   6105  O O   . ALA A  1 908  ? 217.487 180.114 153.979 1.00 75.09  ? 930  ALA A O   1 
ATOM   6106  C CB  . ALA A  1 908  ? 217.490 181.256 150.913 1.00 75.09  ? 930  ALA A CB  1 
ATOM   6107  N N   . ILE A  1 909  ? 216.057 178.978 152.653 1.00 75.78  ? 931  ILE A N   1 
ATOM   6108  C CA  . ILE A  1 909  ? 215.203 178.568 153.767 1.00 75.78  ? 931  ILE A CA  1 
ATOM   6109  C C   . ILE A  1 909  ? 215.959 177.633 154.706 1.00 75.78  ? 931  ILE A C   1 
ATOM   6110  O O   . ILE A  1 909  ? 215.917 177.794 155.934 1.00 75.78  ? 931  ILE A O   1 
ATOM   6111  C CB  . ILE A  1 909  ? 213.907 177.926 153.234 1.00 75.78  ? 931  ILE A CB  1 
ATOM   6112  C CG1 . ILE A  1 909  ? 212.975 179.000 152.667 1.00 75.78  ? 931  ILE A CG1 1 
ATOM   6113  C CG2 . ILE A  1 909  ? 213.193 177.132 154.320 1.00 75.78  ? 931  ILE A CG2 1 
ATOM   6114  C CD1 . ILE A  1 909  ? 212.549 180.039 153.682 1.00 75.78  ? 931  ILE A CD1 1 
ATOM   6115  N N   . GLY A  1 910  ? 216.681 176.659 154.146 1.00 81.09  ? 932  GLY A N   1 
ATOM   6116  C CA  . GLY A  1 910  ? 217.487 175.777 154.978 1.00 81.09  ? 932  GLY A CA  1 
ATOM   6117  C C   . GLY A  1 910  ? 218.613 176.503 155.692 1.00 81.09  ? 932  GLY A C   1 
ATOM   6118  O O   . GLY A  1 910  ? 218.911 176.214 156.856 1.00 81.09  ? 932  GLY A O   1 
ATOM   6119  N N   . LYS A  1 911  ? 219.237 177.471 155.013 1.00 83.56  ? 933  LYS A N   1 
ATOM   6120  C CA  . LYS A  1 911  ? 220.314 178.248 155.616 1.00 83.56  ? 933  LYS A CA  1 
ATOM   6121  C C   . LYS A  1 911  ? 219.811 179.100 156.774 1.00 83.56  ? 933  LYS A C   1 
ATOM   6122  O O   . LYS A  1 911  ? 220.468 179.180 157.816 1.00 83.56  ? 933  LYS A O   1 
ATOM   6123  C CB  . LYS A  1 911  ? 220.980 179.126 154.557 1.00 83.56  ? 933  LYS A CB  1 
ATOM   6124  C CG  . LYS A  1 911  ? 222.289 179.755 155.003 1.00 83.56  ? 933  LYS A CG  1 
ATOM   6125  C CD  . LYS A  1 911  ? 222.818 180.725 153.959 1.00 83.56  ? 933  LYS A CD  1 
ATOM   6126  C CE  . LYS A  1 911  ? 223.273 179.995 152.706 1.00 83.56  ? 933  LYS A CE  1 
ATOM   6127  N NZ  . LYS A  1 911  ? 223.880 180.924 151.713 1.00 83.56  ? 933  LYS A NZ  1 
ATOM   6128  N N   . ILE A  1 912  ? 218.648 179.738 156.620 1.00 85.50  ? 934  ILE A N   1 
ATOM   6129  C CA  . ILE A  1 912  ? 218.142 180.559 157.716 1.00 85.50  ? 934  ILE A CA  1 
ATOM   6130  C C   . ILE A  1 912  ? 217.602 179.679 158.845 1.00 85.50  ? 934  ILE A C   1 
ATOM   6131  O O   . ILE A  1 912  ? 217.685 180.058 160.020 1.00 85.50  ? 934  ILE A O   1 
ATOM   6132  C CB  . ILE A  1 912  ? 217.101 181.579 157.210 1.00 85.50  ? 934  ILE A CB  1 
ATOM   6133  C CG1 . ILE A  1 912  ? 216.815 182.634 158.280 1.00 85.50  ? 934  ILE A CG1 1 
ATOM   6134  C CG2 . ILE A  1 912  ? 215.806 180.917 156.764 1.00 85.50  ? 934  ILE A CG2 1 
ATOM   6135  C CD1 . ILE A  1 912  ? 218.006 183.511 158.583 1.00 85.50  ? 934  ILE A CD1 1 
ATOM   6136  N N   . GLN A  1 913  ? 217.096 178.480 158.525 1.00 90.59  ? 935  GLN A N   1 
ATOM   6137  C CA  . GLN A  1 913  ? 216.695 177.541 159.568 1.00 90.59  ? 935  GLN A CA  1 
ATOM   6138  C C   . GLN A  1 913  ? 217.898 177.078 160.382 1.00 90.59  ? 935  GLN A C   1 
ATOM   6139  O O   . GLN A  1 913  ? 217.811 176.933 161.607 1.00 90.59  ? 935  GLN A O   1 
ATOM   6140  C CB  . GLN A  1 913  ? 215.970 176.348 158.943 1.00 90.59  ? 935  GLN A CB  1 
ATOM   6141  C CG  . GLN A  1 913  ? 215.529 175.284 159.936 1.00 90.59  ? 935  GLN A CG  1 
ATOM   6142  C CD  . GLN A  1 913  ? 214.966 174.051 159.256 1.00 90.59  ? 935  GLN A CD  1 
ATOM   6143  O OE1 . GLN A  1 913  ? 214.713 174.054 158.051 1.00 90.59  ? 935  GLN A OE1 1 
ATOM   6144  N NE2 . GLN A  1 913  ? 214.768 172.988 160.027 1.00 90.59  ? 935  GLN A NE2 1 
ATOM   6145  N N   . ASP A  1 914  ? 219.032 176.845 159.716 1.00 100.28 ? 936  ASP A N   1 
ATOM   6146  C CA  . ASP A  1 914  ? 220.254 176.499 160.436 1.00 100.28 ? 936  ASP A CA  1 
ATOM   6147  C C   . ASP A  1 914  ? 220.788 177.686 161.233 1.00 100.28 ? 936  ASP A C   1 
ATOM   6148  O O   . ASP A  1 914  ? 221.234 177.523 162.375 1.00 100.28 ? 936  ASP A O   1 
ATOM   6149  C CB  . ASP A  1 914  ? 221.312 175.991 159.458 1.00 100.28 ? 936  ASP A CB  1 
ATOM   6150  C CG  . ASP A  1 914  ? 222.634 175.687 160.135 1.00 100.28 ? 936  ASP A CG  1 
ATOM   6151  O OD1 . ASP A  1 914  ? 222.619 175.092 161.234 1.00 100.28 ? 936  ASP A OD1 1 
ATOM   6152  O OD2 . ASP A  1 914  ? 223.689 176.043 159.569 1.00 100.28 ? 936  ASP A OD2 1 
ATOM   6153  N N   . SER A  1 915  ? 220.745 178.888 160.654 1.00 100.57 ? 937  SER A N   1 
ATOM   6154  C CA  . SER A  1 915  ? 221.324 180.065 161.289 1.00 100.57 ? 937  SER A CA  1 
ATOM   6155  C C   . SER A  1 915  ? 220.484 180.600 162.440 1.00 100.57 ? 937  SER A C   1 
ATOM   6156  O O   . SER A  1 915  ? 221.010 181.348 163.272 1.00 100.57 ? 937  SER A O   1 
ATOM   6157  C CB  . SER A  1 915  ? 221.531 181.172 160.252 1.00 100.57 ? 937  SER A CB  1 
ATOM   6158  O OG  . SER A  1 915  ? 221.643 182.440 160.875 1.00 100.57 ? 937  SER A OG  1 
ATOM   6159  N N   . LEU A  1 916  ? 219.195 180.253 162.501 1.00 106.00 ? 938  LEU A N   1 
ATOM   6160  C CA  . LEU A  1 916  ? 218.373 180.688 163.626 1.00 106.00 ? 938  LEU A CA  1 
ATOM   6161  C C   . LEU A  1 916  ? 218.797 179.997 164.918 1.00 106.00 ? 938  LEU A C   1 
ATOM   6162  O O   . LEU A  1 916  ? 218.723 180.592 166.000 1.00 106.00 ? 938  LEU A O   1 
ATOM   6163  C CB  . LEU A  1 916  ? 216.896 180.426 163.323 1.00 106.00 ? 938  LEU A CB  1 
ATOM   6164  C CG  . LEU A  1 916  ? 215.867 180.878 164.362 1.00 106.00 ? 938  LEU A CG  1 
ATOM   6165  C CD1 . LEU A  1 916  ? 215.910 182.388 164.534 1.00 106.00 ? 938  LEU A CD1 1 
ATOM   6166  C CD2 . LEU A  1 916  ? 214.472 180.423 163.965 1.00 106.00 ? 938  LEU A CD2 1 
ATOM   6167  N N   . SER A  1 917  ? 219.257 178.749 164.825 1.00 116.08 ? 939  SER A N   1 
ATOM   6168  C CA  . SER A  1 917  ? 219.727 177.998 165.981 1.00 116.08 ? 939  SER A CA  1 
ATOM   6169  C C   . SER A  1 917  ? 221.236 177.785 165.972 1.00 116.08 ? 939  SER A C   1 
ATOM   6170  O O   . SER A  1 917  ? 221.748 177.031 166.807 1.00 116.08 ? 939  SER A O   1 
ATOM   6171  C CB  . SER A  1 917  ? 219.013 176.647 166.060 1.00 116.08 ? 939  SER A CB  1 
ATOM   6172  O OG  . SER A  1 917  ? 219.400 175.933 167.222 1.00 116.08 ? 939  SER A OG  1 
ATOM   6173  N N   . SER A  1 918  ? 221.958 178.415 165.040 1.00 123.54 ? 940  SER A N   1 
ATOM   6174  C CA  . SER A  1 918  ? 223.411 178.271 165.001 1.00 123.54 ? 940  SER A CA  1 
ATOM   6175  C C   . SER A  1 918  ? 224.071 178.920 166.212 1.00 123.54 ? 940  SER A C   1 
ATOM   6176  O O   . SER A  1 918  ? 225.028 178.372 166.771 1.00 123.54 ? 940  SER A O   1 
ATOM   6177  C CB  . SER A  1 918  ? 223.963 178.869 163.708 1.00 123.54 ? 940  SER A CB  1 
ATOM   6178  O OG  . SER A  1 918  ? 223.703 180.260 163.639 1.00 123.54 ? 940  SER A OG  1 
ATOM   6179  N N   . THR A  1 919  ? 223.580 180.081 166.629 1.00 125.99 ? 941  THR A N   1 
ATOM   6180  C CA  . THR A  1 919  ? 224.133 180.795 167.767 1.00 125.99 ? 941  THR A CA  1 
ATOM   6181  C C   . THR A  1 919  ? 223.021 181.183 168.731 1.00 125.99 ? 941  THR A C   1 
ATOM   6182  O O   . THR A  1 919  ? 221.887 181.439 168.310 1.00 125.99 ? 941  THR A O   1 
ATOM   6183  C CB  . THR A  1 919  ? 224.903 182.049 167.311 1.00 125.99 ? 941  THR A CB  1 
ATOM   6184  O OG1 . THR A  1 919  ? 225.378 182.776 168.451 1.00 125.99 ? 941  THR A OG1 1 
ATOM   6185  C CG2 . THR A  1 919  ? 224.034 182.956 166.444 1.00 125.99 ? 941  THR A CG2 1 
ATOM   6186  N N   . PRO A  1 920  ? 223.304 181.200 170.032 1.00 124.74 ? 942  PRO A N   1 
ATOM   6187  C CA  . PRO A  1 920  ? 222.309 181.657 171.014 1.00 124.74 ? 942  PRO A CA  1 
ATOM   6188  C C   . PRO A  1 920  ? 222.270 183.162 171.238 1.00 124.74 ? 942  PRO A C   1 
ATOM   6189  O O   . PRO A  1 920  ? 221.642 183.601 172.206 1.00 124.74 ? 942  PRO A O   1 
ATOM   6190  C CB  . PRO A  1 920  ? 222.761 180.942 172.295 1.00 124.74 ? 942  PRO A CB  1 
ATOM   6191  C CG  . PRO A  1 920  ? 224.229 180.812 172.144 1.00 124.74 ? 942  PRO A CG  1 
ATOM   6192  C CD  . PRO A  1 920  ? 224.473 180.576 170.681 1.00 124.74 ? 942  PRO A CD  1 
ATOM   6193  N N   . SER A  1 921  ? 222.915 183.958 170.382 1.00 114.37 ? 943  SER A N   1 
ATOM   6194  C CA  . SER A  1 921  ? 222.940 185.408 170.528 1.00 114.37 ? 943  SER A CA  1 
ATOM   6195  C C   . SER A  1 921  ? 222.298 186.118 169.341 1.00 114.37 ? 943  SER A C   1 
ATOM   6196  O O   . SER A  1 921  ? 222.532 187.313 169.136 1.00 114.37 ? 943  SER A O   1 
ATOM   6197  C CB  . SER A  1 921  ? 224.376 185.900 170.727 1.00 114.37 ? 943  SER A CB  1 
ATOM   6198  O OG  . SER A  1 921  ? 225.255 185.305 169.787 1.00 114.37 ? 943  SER A OG  1 
ATOM   6199  N N   . ALA A  1 922  ? 221.492 185.408 168.553 1.00 104.60 ? 944  ALA A N   1 
ATOM   6200  C CA  . ALA A  1 922  ? 220.801 185.996 167.414 1.00 104.60 ? 944  ALA A CA  1 
ATOM   6201  C C   . ALA A  1 922  ? 219.450 186.594 167.785 1.00 104.60 ? 944  ALA A C   1 
ATOM   6202  O O   . ALA A  1 922  ? 218.796 187.195 166.927 1.00 104.60 ? 944  ALA A O   1 
ATOM   6203  C CB  . ALA A  1 922  ? 220.615 184.948 166.311 1.00 104.60 ? 944  ALA A CB  1 
ATOM   6204  N N   . LEU A  1 923  ? 219.021 186.442 169.037 1.00 92.95  ? 945  LEU A N   1 
ATOM   6205  C CA  . LEU A  1 923  ? 217.766 187.012 169.515 1.00 92.95  ? 945  LEU A CA  1 
ATOM   6206  C C   . LEU A  1 923  ? 218.047 187.976 170.659 1.00 92.95  ? 945  LEU A C   1 
ATOM   6207  O O   . LEU A  1 923  ? 217.422 187.888 171.721 1.00 92.95  ? 945  LEU A O   1 
ATOM   6208  C CB  . LEU A  1 923  ? 216.787 185.922 169.964 1.00 92.95  ? 945  LEU A CB  1 
ATOM   6209  C CG  . LEU A  1 923  ? 215.907 185.201 168.932 1.00 92.95  ? 945  LEU A CG  1 
ATOM   6210  C CD1 . LEU A  1 923  ? 214.956 186.203 168.286 1.00 92.95  ? 945  LEU A CD1 1 
ATOM   6211  C CD2 . LEU A  1 923  ? 216.682 184.411 167.878 1.00 92.95  ? 945  LEU A CD2 1 
ATOM   6212  N N   . GLY A  1 924  ? 219.005 188.881 170.446 1.00 90.62  ? 946  GLY A N   1 
ATOM   6213  C CA  . GLY A  1 924  ? 219.495 189.716 171.532 1.00 90.62  ? 946  GLY A CA  1 
ATOM   6214  C C   . GLY A  1 924  ? 218.464 190.681 172.087 1.00 90.62  ? 946  GLY A C   1 
ATOM   6215  O O   . GLY A  1 924  ? 218.471 190.977 173.283 1.00 90.62  ? 946  GLY A O   1 
ATOM   6216  N N   . LYS A  1 925  ? 217.568 191.187 171.234 1.00 84.37  ? 947  LYS A N   1 
ATOM   6217  C CA  . LYS A  1 925  ? 216.625 192.215 171.674 1.00 84.37  ? 947  LYS A CA  1 
ATOM   6218  C C   . LYS A  1 925  ? 215.592 191.660 172.653 1.00 84.37  ? 947  LYS A C   1 
ATOM   6219  O O   . LYS A  1 925  ? 215.302 192.293 173.678 1.00 84.37  ? 947  LYS A O   1 
ATOM   6220  C CB  . LYS A  1 925  ? 215.934 192.843 170.465 1.00 84.37  ? 947  LYS A CB  1 
ATOM   6221  C CG  . LYS A  1 925  ? 216.822 193.780 169.662 1.00 84.37  ? 947  LYS A CG  1 
ATOM   6222  C CD  . LYS A  1 925  ? 217.169 195.028 170.458 1.00 84.37  ? 947  LYS A CD  1 
ATOM   6223  C CE  . LYS A  1 925  ? 217.502 196.193 169.540 1.00 84.37  ? 947  LYS A CE  1 
ATOM   6224  N NZ  . LYS A  1 925  ? 218.482 197.127 170.161 1.00 84.37  ? 947  LYS A NZ  1 
ATOM   6225  N N   . LEU A  1 926  ? 215.024 190.487 172.351 1.00 85.09  ? 948  LEU A N   1 
ATOM   6226  C CA  . LEU A  1 926  ? 214.052 189.871 173.254 1.00 85.09  ? 948  LEU A CA  1 
ATOM   6227  C C   . LEU A  1 926  ? 214.692 189.491 174.583 1.00 85.09  ? 948  LEU A C   1 
ATOM   6228  O O   . LEU A  1 926  ? 214.100 189.712 175.648 1.00 85.09  ? 948  LEU A O   1 
ATOM   6229  C CB  . LEU A  1 926  ? 213.416 188.638 172.605 1.00 85.09  ? 948  LEU A CB  1 
ATOM   6230  C CG  . LEU A  1 926  ? 212.294 188.772 171.567 1.00 85.09  ? 948  LEU A CG  1 
ATOM   6231  C CD1 . LEU A  1 926  ? 212.781 189.300 170.229 1.00 85.09  ? 948  LEU A CD1 1 
ATOM   6232  C CD2 . LEU A  1 926  ? 211.594 187.433 171.383 1.00 85.09  ? 948  LEU A CD2 1 
ATOM   6233  N N   . GLN A  1 927  ? 215.902 188.926 174.539 1.00 91.38  ? 949  GLN A N   1 
ATOM   6234  C CA  . GLN A  1 927  ? 216.609 188.583 175.768 1.00 91.38  ? 949  GLN A CA  1 
ATOM   6235  C C   . GLN A  1 927  ? 216.935 189.828 176.582 1.00 91.38  ? 949  GLN A C   1 
ATOM   6236  O O   . GLN A  1 927  ? 216.816 189.818 177.812 1.00 91.38  ? 949  GLN A O   1 
ATOM   6237  C CB  . GLN A  1 927  ? 217.882 187.802 175.442 1.00 91.38  ? 949  GLN A CB  1 
ATOM   6238  C CG  . GLN A  1 927  ? 217.634 186.483 174.729 1.00 91.38  ? 949  GLN A CG  1 
ATOM   6239  C CD  . GLN A  1 927  ? 217.372 185.341 175.691 1.00 91.38  ? 949  GLN A CD  1 
ATOM   6240  O OE1 . GLN A  1 927  ? 217.492 185.496 176.906 1.00 91.38  ? 949  GLN A OE1 1 
ATOM   6241  N NE2 . GLN A  1 927  ? 217.010 184.183 175.150 1.00 91.38  ? 949  GLN A NE2 1 
ATOM   6242  N N   . ASP A  1 928  ? 217.325 190.916 175.910 1.00 93.61  ? 950  ASP A N   1 
ATOM   6243  C CA  . ASP A  1 928  ? 217.635 192.159 176.609 1.00 93.61  ? 950  ASP A CA  1 
ATOM   6244  C C   . ASP A  1 928  ? 216.403 192.759 177.275 1.00 93.61  ? 950  ASP A C   1 
ATOM   6245  O O   . ASP A  1 928  ? 216.478 193.197 178.426 1.00 93.61  ? 950  ASP A O   1 
ATOM   6246  C CB  . ASP A  1 928  ? 218.267 193.169 175.649 1.00 93.61  ? 950  ASP A CB  1 
ATOM   6247  C CG  . ASP A  1 928  ? 219.719 192.855 175.345 1.00 93.61  ? 950  ASP A CG  1 
ATOM   6248  O OD1 . ASP A  1 928  ? 220.395 192.263 176.212 1.00 93.61  ? 950  ASP A OD1 1 
ATOM   6249  O OD2 . ASP A  1 928  ? 220.185 193.203 174.240 1.00 93.61  ? 950  ASP A OD2 1 
ATOM   6250  N N   . VAL A  1 929  ? 215.260 192.785 176.582 1.00 85.65  ? 951  VAL A N   1 
ATOM   6251  C CA  . VAL A  1 929  ? 214.073 193.391 177.187 1.00 85.65  ? 951  VAL A CA  1 
ATOM   6252  C C   . VAL A  1 929  ? 213.523 192.505 178.308 1.00 85.65  ? 951  VAL A C   1 
ATOM   6253  O O   . VAL A  1 929  ? 213.064 193.011 179.344 1.00 85.65  ? 951  VAL A O   1 
ATOM   6254  C CB  . VAL A  1 929  ? 213.012 193.733 176.115 1.00 85.65  ? 951  VAL A CB  1 
ATOM   6255  C CG1 . VAL A  1 929  ? 212.480 192.500 175.399 1.00 85.65  ? 951  VAL A CG1 1 
ATOM   6256  C CG2 . VAL A  1 929  ? 211.869 194.544 176.721 1.00 85.65  ? 951  VAL A CG2 1 
ATOM   6257  N N   . VAL A  1 930  ? 213.607 191.177 178.151 1.00 83.48  ? 952  VAL A N   1 
ATOM   6258  C CA  . VAL A  1 930  ? 213.163 190.271 179.208 1.00 83.48  ? 952  VAL A CA  1 
ATOM   6259  C C   . VAL A  1 930  ? 214.062 190.395 180.435 1.00 83.48  ? 952  VAL A C   1 
ATOM   6260  O O   . VAL A  1 930  ? 213.575 190.468 181.572 1.00 83.48  ? 952  VAL A O   1 
ATOM   6261  C CB  . VAL A  1 930  ? 213.105 188.826 178.673 1.00 83.48  ? 952  VAL A CB  1 
ATOM   6262  C CG1 . VAL A  1 930  ? 213.123 187.811 179.810 1.00 83.48  ? 952  VAL A CG1 1 
ATOM   6263  C CG2 . VAL A  1 930  ? 211.863 188.632 177.816 1.00 83.48  ? 952  VAL A CG2 1 
ATOM   6264  N N   . ASN A  1 931  ? 215.381 190.458 180.225 1.00 83.53  ? 953  ASN A N   1 
ATOM   6265  C CA  . ASN A  1 931  ? 216.313 190.631 181.333 1.00 83.53  ? 953  ASN A CA  1 
ATOM   6266  C C   . ASN A  1 931  ? 216.160 191.996 181.990 1.00 83.53  ? 953  ASN A C   1 
ATOM   6267  O O   . ASN A  1 931  ? 216.309 192.107 183.210 1.00 83.53  ? 953  ASN A O   1 
ATOM   6268  C CB  . ASN A  1 931  ? 217.748 190.430 180.842 1.00 83.53  ? 953  ASN A CB  1 
ATOM   6269  C CG  . ASN A  1 931  ? 218.781 190.764 181.900 1.00 83.53  ? 953  ASN A CG  1 
ATOM   6270  O OD1 . ASN A  1 931  ? 218.698 190.294 183.035 1.00 83.53  ? 953  ASN A OD1 1 
ATOM   6271  N ND2 . ASN A  1 931  ? 219.761 191.580 181.533 1.00 83.53  ? 953  ASN A ND2 1 
ATOM   6272  N N   . HIS A  1 932  ? 215.851 193.036 181.210 1.00 83.50  ? 954  HIS A N   1 
ATOM   6273  C CA  . HIS A  1 932  ? 215.622 194.358 181.783 1.00 83.50  ? 954  HIS A CA  1 
ATOM   6274  C C   . HIS A  1 932  ? 214.375 194.376 182.659 1.00 83.50  ? 954  HIS A C   1 
ATOM   6275  O O   . HIS A  1 932  ? 214.393 194.949 183.754 1.00 83.50  ? 954  HIS A O   1 
ATOM   6276  C CB  . HIS A  1 932  ? 215.509 195.399 180.669 1.00 83.50  ? 954  HIS A CB  1 
ATOM   6277  C CG  . HIS A  1 932  ? 216.831 195.894 180.170 1.00 83.50  ? 954  HIS A CG  1 
ATOM   6278  N ND1 . HIS A  1 932  ? 217.968 195.897 180.949 1.00 83.50  ? 954  HIS A ND1 1 
ATOM   6279  C CD2 . HIS A  1 932  ? 217.196 196.404 178.970 1.00 83.50  ? 954  HIS A CD2 1 
ATOM   6280  C CE1 . HIS A  1 932  ? 218.977 196.386 180.250 1.00 83.50  ? 954  HIS A CE1 1 
ATOM   6281  N NE2 . HIS A  1 932  ? 218.535 196.701 179.046 1.00 83.50  ? 954  HIS A NE2 1 
ATOM   6282  N N   . ASN A  1 933  ? 213.288 193.746 182.199 1.00 73.77  ? 955  ASN A N   1 
ATOM   6283  C CA  . ASN A  1 933  ? 212.079 193.665 183.016 1.00 73.77  ? 955  ASN A CA  1 
ATOM   6284  C C   . ASN A  1 933  ? 212.315 192.838 184.277 1.00 73.77  ? 955  ASN A C   1 
ATOM   6285  O O   . ASN A  1 933  ? 211.857 193.208 185.369 1.00 73.77  ? 955  ASN A O   1 
ATOM   6286  C CB  . ASN A  1 933  ? 210.930 193.080 182.195 1.00 73.77  ? 955  ASN A CB  1 
ATOM   6287  C CG  . ASN A  1 933  ? 209.678 192.859 183.021 1.00 73.77  ? 955  ASN A CG  1 
ATOM   6288  O OD1 . ASN A  1 933  ? 209.100 191.772 183.015 1.00 73.77  ? 955  ASN A OD1 1 
ATOM   6289  N ND2 . ASN A  1 933  ? 209.250 193.893 183.737 1.00 73.77  ? 955  ASN A ND2 1 
ATOM   6290  N N   . ALA A  1 934  ? 213.041 191.722 184.147 1.00 74.12  ? 956  ALA A N   1 
ATOM   6291  C CA  . ALA A  1 934  ? 213.341 190.880 185.302 1.00 74.12  ? 956  ALA A CA  1 
ATOM   6292  C C   . ALA A  1 934  ? 214.226 191.606 186.308 1.00 74.12  ? 956  ALA A C   1 
ATOM   6293  O O   . ALA A  1 934  ? 214.006 191.502 187.519 1.00 74.12  ? 956  ALA A O   1 
ATOM   6294  C CB  . ALA A  1 934  ? 214.001 189.580 184.845 1.00 74.12  ? 956  ALA A CB  1 
ATOM   6295  N N   . GLN A  1 935  ? 215.221 192.357 185.828 1.00 76.37  ? 957  GLN A N   1 
ATOM   6296  C CA  . GLN A  1 935  ? 216.089 193.112 186.724 1.00 76.37  ? 957  GLN A CA  1 
ATOM   6297  C C   . GLN A  1 935  ? 215.354 194.277 187.372 1.00 76.37  ? 957  GLN A C   1 
ATOM   6298  O O   . GLN A  1 935  ? 215.633 194.611 188.528 1.00 76.37  ? 957  GLN A O   1 
ATOM   6299  C CB  . GLN A  1 935  ? 217.317 193.614 185.965 1.00 76.37  ? 957  GLN A CB  1 
ATOM   6300  C CG  . GLN A  1 935  ? 218.399 192.563 185.775 1.00 76.37  ? 957  GLN A CG  1 
ATOM   6301  C CD  . GLN A  1 935  ? 219.609 193.098 185.035 1.00 76.37  ? 957  GLN A CD  1 
ATOM   6302  O OE1 . GLN A  1 935  ? 219.535 194.128 184.364 1.00 76.37  ? 957  GLN A OE1 1 
ATOM   6303  N NE2 . GLN A  1 935  ? 220.732 192.399 185.153 1.00 76.37  ? 957  GLN A NE2 1 
ATOM   6304  N N   . ALA A  1 936  ? 214.419 194.904 186.649 1.00 73.63  ? 958  ALA A N   1 
ATOM   6305  C CA  . ALA A  1 936  ? 213.599 195.952 187.248 1.00 73.63  ? 958  ALA A CA  1 
ATOM   6306  C C   . ALA A  1 936  ? 212.722 195.395 188.362 1.00 73.63  ? 958  ALA A C   1 
ATOM   6307  O O   . ALA A  1 936  ? 212.618 195.997 189.437 1.00 73.63  ? 958  ALA A O   1 
ATOM   6308  C CB  . ALA A  1 936  ? 212.744 196.627 186.176 1.00 73.63  ? 958  ALA A CB  1 
ATOM   6309  N N   . LEU A  1 937  ? 212.108 194.229 188.135 1.00 70.98  ? 959  LEU A N   1 
ATOM   6310  C CA  . LEU A  1 937  ? 211.320 193.593 189.190 1.00 70.98  ? 959  LEU A CA  1 
ATOM   6311  C C   . LEU A  1 937  ? 212.200 193.162 190.360 1.00 70.98  ? 959  LEU A C   1 
ATOM   6312  O O   . LEU A  1 937  ? 211.796 193.277 191.526 1.00 70.98  ? 959  LEU A O   1 
ATOM   6313  C CB  . LEU A  1 937  ? 210.552 192.399 188.623 1.00 70.98  ? 959  LEU A CB  1 
ATOM   6314  C CG  . LEU A  1 937  ? 209.328 191.945 189.421 1.00 70.98  ? 959  LEU A CG  1 
ATOM   6315  C CD1 . LEU A  1 937  ? 208.247 193.015 189.401 1.00 70.98  ? 959  LEU A CD1 1 
ATOM   6316  C CD2 . LEU A  1 937  ? 208.793 190.628 188.881 1.00 70.98  ? 959  LEU A CD2 1 
ATOM   6317  N N   . ASN A  1 938  ? 213.410 192.675 190.067 1.00 75.00  ? 960  ASN A N   1 
ATOM   6318  C CA  . ASN A  1 938  ? 214.322 192.227 191.115 1.00 75.00  ? 960  ASN A CA  1 
ATOM   6319  C C   . ASN A  1 938  ? 214.793 193.387 191.983 1.00 75.00  ? 960  ASN A C   1 
ATOM   6320  O O   . ASN A  1 938  ? 214.824 193.272 193.211 1.00 75.00  ? 960  ASN A O   1 
ATOM   6321  C CB  . ASN A  1 938  ? 215.515 191.501 190.495 1.00 75.00  ? 960  ASN A CB  1 
ATOM   6322  C CG  . ASN A  1 938  ? 215.330 189.996 190.467 1.00 75.00  ? 960  ASN A CG  1 
ATOM   6323  O OD1 . ASN A  1 938  ? 214.327 189.473 190.954 1.00 75.00  ? 960  ASN A OD1 1 
ATOM   6324  N ND2 . ASN A  1 938  ? 216.298 189.291 189.895 1.00 75.00  ? 960  ASN A ND2 1 
ATOM   6325  N N   . THR A  1 939  ? 215.150 194.521 191.375 1.00 73.17  ? 961  THR A N   1 
ATOM   6326  C CA  . THR A  1 939  ? 215.532 195.672 192.185 1.00 73.17  ? 961  THR A CA  1 
ATOM   6327  C C   . THR A  1 939  ? 214.326 196.323 192.855 1.00 73.17  ? 961  THR A C   1 
ATOM   6328  O O   . THR A  1 939  ? 214.487 196.950 193.908 1.00 73.17  ? 961  THR A O   1 
ATOM   6329  C CB  . THR A  1 939  ? 216.317 196.695 191.348 1.00 73.17  ? 961  THR A CB  1 
ATOM   6330  O OG1 . THR A  1 939  ? 216.891 197.683 192.214 1.00 73.17  ? 961  THR A OG1 1 
ATOM   6331  C CG2 . THR A  1 939  ? 215.436 197.386 190.317 1.00 73.17  ? 961  THR A CG2 1 
ATOM   6332  N N   . LEU A  1 940  ? 213.123 196.155 192.294 1.00 73.55  ? 962  LEU A N   1 
ATOM   6333  C CA  . LEU A  1 940  ? 211.913 196.632 192.954 1.00 73.55  ? 962  LEU A CA  1 
ATOM   6334  C C   . LEU A  1 940  ? 211.652 195.860 194.241 1.00 73.55  ? 962  LEU A C   1 
ATOM   6335  O O   . LEU A  1 940  ? 211.334 196.453 195.279 1.00 73.55  ? 962  LEU A O   1 
ATOM   6336  C CB  . LEU A  1 940  ? 210.730 196.527 191.984 1.00 73.55  ? 962  LEU A CB  1 
ATOM   6337  C CG  . LEU A  1 940  ? 209.340 197.096 192.290 1.00 73.55  ? 962  LEU A CG  1 
ATOM   6338  C CD1 . LEU A  1 940  ? 208.653 197.427 190.989 1.00 73.55  ? 962  LEU A CD1 1 
ATOM   6339  C CD2 . LEU A  1 940  ? 208.479 196.100 193.043 1.00 73.55  ? 962  LEU A CD2 1 
ATOM   6340  N N   . VAL A  1 941  ? 211.781 194.533 194.196 1.00 73.34  ? 963  VAL A N   1 
ATOM   6341  C CA  . VAL A  1 941  ? 211.579 193.753 195.415 1.00 73.34  ? 963  VAL A CA  1 
ATOM   6342  C C   . VAL A  1 941  ? 212.805 193.788 196.323 1.00 73.34  ? 963  VAL A C   1 
ATOM   6343  O O   . VAL A  1 941  ? 212.692 193.467 197.513 1.00 73.34  ? 963  VAL A O   1 
ATOM   6344  C CB  . VAL A  1 941  ? 211.188 192.299 195.098 1.00 73.34  ? 963  VAL A CB  1 
ATOM   6345  C CG1 . VAL A  1 941  ? 209.870 192.258 194.337 1.00 73.34  ? 963  VAL A CG1 1 
ATOM   6346  C CG2 . VAL A  1 941  ? 212.283 191.595 194.320 1.00 73.34  ? 963  VAL A CG2 1 
ATOM   6347  N N   . LYS A  1 942  ? 213.973 194.167 195.798 1.00 74.66  ? 964  LYS A N   1 
ATOM   6348  C CA  . LYS A  1 942  ? 215.160 194.324 196.631 1.00 74.66  ? 964  LYS A CA  1 
ATOM   6349  C C   . LYS A  1 942  ? 215.126 195.628 197.420 1.00 74.66  ? 964  LYS A C   1 
ATOM   6350  O O   . LYS A  1 942  ? 215.567 195.668 198.574 1.00 74.66  ? 964  LYS A O   1 
ATOM   6351  C CB  . LYS A  1 942  ? 216.417 194.254 195.761 1.00 74.66  ? 964  LYS A CB  1 
ATOM   6352  C CG  . LYS A  1 942  ? 217.727 194.315 196.531 1.00 74.66  ? 964  LYS A CG  1 
ATOM   6353  C CD  . LYS A  1 942  ? 217.867 193.135 197.477 1.00 74.66  ? 964  LYS A CD  1 
ATOM   6354  C CE  . LYS A  1 942  ? 219.230 193.125 198.150 1.00 74.66  ? 964  LYS A CE  1 
ATOM   6355  N NZ  . LYS A  1 942  ? 220.301 192.659 197.226 1.00 74.66  ? 964  LYS A NZ  1 
ATOM   6356  N N   . GLN A  1 943  ? 214.602 196.703 196.819 1.00 78.10  ? 965  GLN A N   1 
ATOM   6357  C CA  . GLN A  1 943  ? 214.558 197.991 197.505 1.00 78.10  ? 965  GLN A CA  1 
ATOM   6358  C C   . GLN A  1 943  ? 213.545 198.017 198.643 1.00 78.10  ? 965  GLN A C   1 
ATOM   6359  O O   . GLN A  1 943  ? 213.591 198.931 199.473 1.00 78.10  ? 965  GLN A O   1 
ATOM   6360  C CB  . GLN A  1 943  ? 214.248 199.110 196.509 1.00 78.10  ? 965  GLN A CB  1 
ATOM   6361  C CG  . GLN A  1 943  ? 215.440 199.546 195.668 1.00 78.10  ? 965  GLN A CG  1 
ATOM   6362  C CD  . GLN A  1 943  ? 216.620 199.998 196.507 1.00 78.10  ? 965  GLN A CD  1 
ATOM   6363  O OE1 . GLN A  1 943  ? 217.747 199.545 196.306 1.00 78.10  ? 965  GLN A OE1 1 
ATOM   6364  N NE2 . GLN A  1 943  ? 216.368 200.899 197.447 1.00 78.10  ? 965  GLN A NE2 1 
ATOM   6365  N N   . LEU A  1 944  ? 212.629 197.045 198.695 1.00 78.74  ? 966  LEU A N   1 
ATOM   6366  C CA  . LEU A  1 944  ? 211.705 196.950 199.820 1.00 78.74  ? 966  LEU A CA  1 
ATOM   6367  C C   . LEU A  1 944  ? 212.426 196.579 201.111 1.00 78.74  ? 966  LEU A C   1 
ATOM   6368  O O   . LEU A  1 944  ? 212.036 197.037 202.191 1.00 78.74  ? 966  LEU A O   1 
ATOM   6369  C CB  . LEU A  1 944  ? 210.609 195.930 199.513 1.00 78.74  ? 966  LEU A CB  1 
ATOM   6370  C CG  . LEU A  1 944  ? 209.381 195.935 200.426 1.00 78.74  ? 966  LEU A CG  1 
ATOM   6371  C CD1 . LEU A  1 944  ? 208.597 197.228 200.268 1.00 78.74  ? 966  LEU A CD1 1 
ATOM   6372  C CD2 . LEU A  1 944  ? 208.496 194.730 200.145 1.00 78.74  ? 966  LEU A CD2 1 
ATOM   6373  N N   . SER A  1 945  ? 213.472 195.759 201.020 1.00 80.49  ? 967  SER A N   1 
ATOM   6374  C CA  . SER A  1 945  ? 214.225 195.322 202.189 1.00 80.49  ? 967  SER A CA  1 
ATOM   6375  C C   . SER A  1 945  ? 215.320 196.300 202.596 1.00 80.49  ? 967  SER A C   1 
ATOM   6376  O O   . SER A  1 945  ? 216.034 196.030 203.568 1.00 80.49  ? 967  SER A O   1 
ATOM   6377  C CB  . SER A  1 945  ? 214.839 193.943 201.931 1.00 80.49  ? 967  SER A CB  1 
ATOM   6378  O OG  . SER A  1 945  ? 215.913 193.689 202.819 1.00 80.49  ? 967  SER A OG  1 
ATOM   6379  N N   . SER A  1 946  ? 215.479 197.409 201.878 1.00 83.10  ? 968  SER A N   1 
ATOM   6380  C CA  . SER A  1 946  ? 216.493 198.394 202.231 1.00 83.10  ? 968  SER A CA  1 
ATOM   6381  C C   . SER A  1 946  ? 216.111 199.123 203.513 1.00 83.10  ? 968  SER A C   1 
ATOM   6382  O O   . SER A  1 946  ? 214.933 199.380 203.775 1.00 83.10  ? 968  SER A O   1 
ATOM   6383  C CB  . SER A  1 946  ? 216.680 199.395 201.092 1.00 83.10  ? 968  SER A CB  1 
ATOM   6384  O OG  . SER A  1 946  ? 215.480 200.103 200.835 1.00 83.10  ? 968  SER A OG  1 
ATOM   6385  N N   . LYS A  1 947  ? 217.124 199.454 204.320 1.00 89.23  ? 969  LYS A N   1 
ATOM   6386  C CA  . LYS A  1 947  ? 216.870 200.125 205.590 1.00 89.23  ? 969  LYS A CA  1 
ATOM   6387  C C   . LYS A  1 947  ? 216.456 201.578 205.394 1.00 89.23  ? 969  LYS A C   1 
ATOM   6388  O O   . LYS A  1 947  ? 215.641 202.091 206.171 1.00 89.23  ? 969  LYS A O   1 
ATOM   6389  C CB  . LYS A  1 947  ? 218.108 200.044 206.484 1.00 89.23  ? 969  LYS A CB  1 
ATOM   6390  C CG  . LYS A  1 947  ? 218.096 198.873 207.453 1.00 89.23  ? 969  LYS A CG  1 
ATOM   6391  C CD  . LYS A  1 947  ? 219.368 198.828 208.283 1.00 89.23  ? 969  LYS A CD  1 
ATOM   6392  C CE  . LYS A  1 947  ? 220.539 198.297 207.473 1.00 89.23  ? 969  LYS A CE  1 
ATOM   6393  N NZ  . LYS A  1 947  ? 221.732 198.038 208.325 1.00 89.23  ? 969  LYS A NZ  1 
ATOM   6394  N N   . PHE A  1 948  ? 217.004 202.242 204.367 1.00 88.89  ? 970  PHE A N   1 
ATOM   6395  C CA  . PHE A  1 948  ? 216.730 203.650 204.050 1.00 88.89  ? 970  PHE A CA  1 
ATOM   6396  C C   . PHE A  1 948  ? 217.041 204.570 205.230 1.00 88.89  ? 970  PHE A C   1 
ATOM   6397  O O   . PHE A  1 948  ? 216.318 205.532 205.500 1.00 88.89  ? 970  PHE A O   1 
ATOM   6398  C CB  . PHE A  1 948  ? 215.289 203.848 203.568 1.00 88.89  ? 970  PHE A CB  1 
ATOM   6399  C CG  . PHE A  1 948  ? 215.085 203.529 202.115 1.00 88.89  ? 970  PHE A CG  1 
ATOM   6400  C CD1 . PHE A  1 948  ? 216.120 203.681 201.205 1.00 88.89  ? 970  PHE A CD1 1 
ATOM   6401  C CD2 . PHE A  1 948  ? 213.858 203.073 201.659 1.00 88.89  ? 970  PHE A CD2 1 
ATOM   6402  C CE1 . PHE A  1 948  ? 215.934 203.387 199.866 1.00 88.89  ? 970  PHE A CE1 1 
ATOM   6403  C CE2 . PHE A  1 948  ? 213.665 202.777 200.322 1.00 88.89  ? 970  PHE A CE2 1 
ATOM   6404  C CZ  . PHE A  1 948  ? 214.704 202.935 199.425 1.00 88.89  ? 970  PHE A CZ  1 
ATOM   6405  N N   . GLY A  1 949  ? 218.127 204.272 205.940 1.00 94.07  ? 971  GLY A N   1 
ATOM   6406  C CA  . GLY A  1 949  ? 218.535 205.075 207.074 1.00 94.07  ? 971  GLY A CA  1 
ATOM   6407  C C   . GLY A  1 949  ? 217.784 204.814 208.358 1.00 94.07  ? 971  GLY A C   1 
ATOM   6408  O O   . GLY A  1 949  ? 218.017 205.520 209.346 1.00 94.07  ? 971  GLY A O   1 
ATOM   6409  N N   . ALA A  1 950  ? 216.893 203.826 208.382 1.00 109.08 ? 972  ALA A N   1 
ATOM   6410  C CA  . ALA A  1 950  ? 216.125 203.511 209.574 1.00 109.08 ? 972  ALA A CA  1 
ATOM   6411  C C   . ALA A  1 950  ? 216.826 202.422 210.383 1.00 109.08 ? 972  ALA A C   1 
ATOM   6412  O O   . ALA A  1 950  ? 217.872 201.895 209.995 1.00 109.08 ? 972  ALA A O   1 
ATOM   6413  C CB  . ALA A  1 950  ? 214.705 203.090 209.197 1.00 109.08 ? 972  ALA A CB  1 
ATOM   6414  N N   . ILE A  1 951  ? 216.244 202.089 211.537 1.00 121.41 ? 973  ILE A N   1 
ATOM   6415  C CA  . ILE A  1 951  ? 216.811 201.044 212.384 1.00 121.41 ? 973  ILE A CA  1 
ATOM   6416  C C   . ILE A  1 951  ? 216.628 199.674 211.742 1.00 121.41 ? 973  ILE A C   1 
ATOM   6417  O O   . ILE A  1 951  ? 217.560 198.862 211.702 1.00 121.41 ? 973  ILE A O   1 
ATOM   6418  C CB  . ILE A  1 951  ? 216.184 201.102 213.790 1.00 121.41 ? 973  ILE A CB  1 
ATOM   6419  C CG1 . ILE A  1 951  ? 216.390 202.487 214.407 1.00 121.41 ? 973  ILE A CG1 1 
ATOM   6420  C CG2 . ILE A  1 951  ? 216.776 200.028 214.689 1.00 121.41 ? 973  ILE A CG2 1 
ATOM   6421  C CD1 . ILE A  1 951  ? 215.588 202.718 215.669 1.00 121.41 ? 973  ILE A CD1 1 
ATOM   6422  N N   . SER A  1 952  ? 215.434 199.398 211.220 1.00 115.07 ? 974  SER A N   1 
ATOM   6423  C CA  . SER A  1 952  ? 215.152 198.114 210.596 1.00 115.07 ? 974  SER A CA  1 
ATOM   6424  C C   . SER A  1 952  ? 214.203 198.324 209.426 1.00 115.07 ? 974  SER A C   1 
ATOM   6425  O O   . SER A  1 952  ? 213.471 199.315 209.363 1.00 115.07 ? 974  SER A O   1 
ATOM   6426  C CB  . SER A  1 952  ? 214.557 197.119 211.599 1.00 115.07 ? 974  SER A CB  1 
ATOM   6427  O OG  . SER A  1 952  ? 215.464 196.852 212.655 1.00 115.07 ? 974  SER A OG  1 
ATOM   6428  N N   . SER A  1 953  ? 214.226 197.370 208.495 1.00 109.60 ? 975  SER A N   1 
ATOM   6429  C CA  . SER A  1 953  ? 213.373 197.429 207.315 1.00 109.60 ? 975  SER A CA  1 
ATOM   6430  C C   . SER A  1 953  ? 211.985 196.848 207.551 1.00 109.60 ? 975  SER A C   1 
ATOM   6431  O O   . SER A  1 953  ? 211.129 196.957 206.666 1.00 109.60 ? 975  SER A O   1 
ATOM   6432  C CB  . SER A  1 953  ? 214.038 196.694 206.149 1.00 109.60 ? 975  SER A CB  1 
ATOM   6433  O OG  . SER A  1 953  ? 215.361 197.156 205.940 1.00 109.60 ? 975  SER A OG  1 
ATOM   6434  N N   . VAL A  1 954  ? 211.743 196.239 208.710 1.00 121.89 ? 976  VAL A N   1 
ATOM   6435  C CA  . VAL A  1 954  ? 210.454 195.623 209.008 1.00 121.89 ? 976  VAL A CA  1 
ATOM   6436  C C   . VAL A  1 954  ? 209.441 196.703 209.364 1.00 121.89 ? 976  VAL A C   1 
ATOM   6437  O O   . VAL A  1 954  ? 209.809 197.850 209.643 1.00 121.89 ? 976  VAL A O   1 
ATOM   6438  C CB  . VAL A  1 954  ? 210.582 194.590 210.141 1.00 121.89 ? 976  VAL A CB  1 
ATOM   6439  C CG1 . VAL A  1 954  ? 211.263 193.329 209.632 1.00 121.89 ? 976  VAL A CG1 1 
ATOM   6440  C CG2 . VAL A  1 954  ? 211.356 195.182 211.306 1.00 121.89 ? 976  VAL A CG2 1 
ATOM   6441  N N   . LEU A  1 955  ? 208.159 196.341 209.359 1.00 125.17 ? 977  LEU A N   1 
ATOM   6442  C CA  . LEU A  1 955  ? 207.073 197.269 209.647 1.00 125.17 ? 977  LEU A CA  1 
ATOM   6443  C C   . LEU A  1 955  ? 206.353 196.947 210.947 1.00 125.17 ? 977  LEU A C   1 
ATOM   6444  O O   . LEU A  1 955  ? 206.139 197.839 211.774 1.00 125.17 ? 977  LEU A O   1 
ATOM   6445  C CB  . LEU A  1 955  ? 206.062 197.283 208.488 1.00 125.17 ? 977  LEU A CB  1 
ATOM   6446  C CG  . LEU A  1 955  ? 206.268 198.239 207.305 1.00 125.17 ? 977  LEU A CG  1 
ATOM   6447  C CD1 . LEU A  1 955  ? 206.241 199.687 207.773 1.00 125.17 ? 977  LEU A CD1 1 
ATOM   6448  C CD2 . LEU A  1 955  ? 207.543 197.944 206.520 1.00 125.17 ? 977  LEU A CD2 1 
ATOM   6449  N N   . ASN A  1 956  ? 205.965 195.685 211.147 1.00 140.34 ? 978  ASN A N   1 
ATOM   6450  C CA  . ASN A  1 956  ? 205.235 195.315 212.355 1.00 140.34 ? 978  ASN A CA  1 
ATOM   6451  C C   . ASN A  1 956  ? 206.147 195.299 213.576 1.00 140.34 ? 978  ASN A C   1 
ATOM   6452  O O   . ASN A  1 956  ? 205.736 195.707 214.669 1.00 140.34 ? 978  ASN A O   1 
ATOM   6453  C CB  . ASN A  1 956  ? 204.566 193.953 212.164 1.00 140.34 ? 978  ASN A CB  1 
ATOM   6454  C CG  . ASN A  1 956  ? 203.918 193.438 213.434 1.00 140.34 ? 978  ASN A CG  1 
ATOM   6455  O OD1 . ASN A  1 956  ? 204.259 192.362 213.927 1.00 140.34 ? 978  ASN A OD1 1 
ATOM   6456  N ND2 . ASN A  1 956  ? 202.977 194.205 213.972 1.00 140.34 ? 978  ASN A ND2 1 
ATOM   6457  N N   . ASP A  1 957  ? 207.387 194.830 213.412 1.00 144.27 ? 979  ASP A N   1 
ATOM   6458  C CA  . ASP A  1 957  ? 208.303 194.752 214.545 1.00 144.27 ? 979  ASP A CA  1 
ATOM   6459  C C   . ASP A  1 957  ? 208.814 196.126 214.961 1.00 144.27 ? 979  ASP A C   1 
ATOM   6460  O O   . ASP A  1 957  ? 209.081 196.350 216.147 1.00 144.27 ? 979  ASP A O   1 
ATOM   6461  C CB  . ASP A  1 957  ? 209.478 193.834 214.211 1.00 144.27 ? 979  ASP A CB  1 
ATOM   6462  C CG  . ASP A  1 957  ? 209.040 192.548 213.545 1.00 144.27 ? 979  ASP A CG  1 
ATOM   6463  O OD1 . ASP A  1 957  ? 209.658 192.158 212.532 1.00 144.27 ? 979  ASP A OD1 1 
ATOM   6464  O OD2 . ASP A  1 957  ? 208.075 191.927 214.036 1.00 144.27 ? 979  ASP A OD2 1 
ATOM   6465  N N   . ILE A  1 958  ? 208.954 197.054 214.012 1.00 134.68 ? 980  ILE A N   1 
ATOM   6466  C CA  . ILE A  1 958  ? 209.495 198.369 214.334 1.00 134.68 ? 980  ILE A CA  1 
ATOM   6467  C C   . ILE A  1 958  ? 208.481 199.240 215.068 1.00 134.68 ? 980  ILE A C   1 
ATOM   6468  O O   . ILE A  1 958  ? 208.858 200.255 215.665 1.00 134.68 ? 980  ILE A O   1 
ATOM   6469  C CB  . ILE A  1 958  ? 210.009 199.058 213.052 1.00 134.68 ? 980  ILE A CB  1 
ATOM   6470  C CG1 . ILE A  1 958  ? 211.194 199.975 213.370 1.00 134.68 ? 980  ILE A CG1 1 
ATOM   6471  C CG2 . ILE A  1 958  ? 208.895 199.826 212.347 1.00 134.68 ? 980  ILE A CG2 1 
ATOM   6472  C CD1 . ILE A  1 958  ? 211.881 200.532 212.143 1.00 134.68 ? 980  ILE A CD1 1 
ATOM   6473  N N   . LEU A  1 959  ? 207.198 198.867 215.049 1.00 135.49 ? 981  LEU A N   1 
ATOM   6474  C CA  . LEU A  1 959  ? 206.192 199.652 215.757 1.00 135.49 ? 981  LEU A CA  1 
ATOM   6475  C C   . LEU A  1 959  ? 206.244 199.396 217.259 1.00 135.49 ? 981  LEU A C   1 
ATOM   6476  O O   . LEU A  1 959  ? 206.024 200.313 218.059 1.00 135.49 ? 981  LEU A O   1 
ATOM   6477  C CB  . LEU A  1 959  ? 204.801 199.338 215.207 1.00 135.49 ? 981  LEU A CB  1 
ATOM   6478  C CG  . LEU A  1 959  ? 204.328 200.176 214.018 1.00 135.49 ? 981  LEU A CG  1 
ATOM   6479  C CD1 . LEU A  1 959  ? 202.908 199.797 213.627 1.00 135.49 ? 981  LEU A CD1 1 
ATOM   6480  C CD2 . LEU A  1 959  ? 204.422 201.661 214.333 1.00 135.49 ? 981  LEU A CD2 1 
ATOM   6481  N N   . SER A  1 960  ? 206.530 198.155 217.661 1.00 142.69 ? 982  SER A N   1 
ATOM   6482  C CA  . SER A  1 960  ? 206.505 197.811 219.079 1.00 142.69 ? 982  SER A CA  1 
ATOM   6483  C C   . SER A  1 960  ? 207.748 198.316 219.804 1.00 142.69 ? 982  SER A C   1 
ATOM   6484  O O   . SER A  1 960  ? 207.675 198.690 220.981 1.00 142.69 ? 982  SER A O   1 
ATOM   6485  C CB  . SER A  1 960  ? 206.365 196.298 219.247 1.00 142.69 ? 982  SER A CB  1 
ATOM   6486  O OG  . SER A  1 960  ? 207.495 195.620 218.724 1.00 142.69 ? 982  SER A OG  1 
ATOM   6487  N N   . ARG A  1 961  ? 208.895 198.335 219.125 1.00 137.24 ? 983  ARG A N   1 
ATOM   6488  C CA  . ARG A  1 961  ? 210.154 198.675 219.776 1.00 137.24 ? 983  ARG A CA  1 
ATOM   6489  C C   . ARG A  1 961  ? 210.363 200.173 219.952 1.00 137.24 ? 983  ARG A C   1 
ATOM   6490  O O   . ARG A  1 961  ? 211.243 200.568 220.724 1.00 137.24 ? 983  ARG A O   1 
ATOM   6491  C CB  . ARG A  1 961  ? 211.332 198.095 218.987 1.00 137.24 ? 983  ARG A CB  1 
ATOM   6492  C CG  . ARG A  1 961  ? 211.201 196.621 218.643 1.00 137.24 ? 983  ARG A CG  1 
ATOM   6493  C CD  . ARG A  1 961  ? 211.078 195.760 219.889 1.00 137.24 ? 983  ARG A CD  1 
ATOM   6494  N NE  . ARG A  1 961  ? 211.401 194.365 219.614 1.00 137.24 ? 983  ARG A NE  1 
ATOM   6495  C CZ  . ARG A  1 961  ? 210.518 193.452 219.231 1.00 137.24 ? 983  ARG A CZ  1 
ATOM   6496  N NH1 . ARG A  1 961  ? 209.241 193.753 219.066 1.00 137.24 ? 983  ARG A NH1 1 
ATOM   6497  N NH2 . ARG A  1 961  ? 210.929 192.207 219.007 1.00 137.24 ? 983  ARG A NH2 1 
ATOM   6498  N N   . LEU A  1 962  ? 209.590 201.014 219.268 1.00 138.23 ? 984  LEU A N   1 
ATOM   6499  C CA  . LEU A  1 962  ? 209.801 202.453 219.298 1.00 138.23 ? 984  LEU A CA  1 
ATOM   6500  C C   . LEU A  1 962  ? 208.527 203.162 219.735 1.00 138.23 ? 984  LEU A C   1 
ATOM   6501  O O   . LEU A  1 962  ? 207.412 202.728 219.437 1.00 138.23 ? 984  LEU A O   1 
ATOM   6502  C CB  . LEU A  1 962  ? 210.251 203.001 217.930 1.00 138.23 ? 984  LEU A CB  1 
ATOM   6503  C CG  . LEU A  1 962  ? 211.700 202.831 217.453 1.00 138.23 ? 984  LEU A CG  1 
ATOM   6504  C CD1 . LEU A  1 962  ? 212.041 201.393 217.070 1.00 138.23 ? 984  LEU A CD1 1 
ATOM   6505  C CD2 . LEU A  1 962  ? 211.987 203.776 216.293 1.00 138.23 ? 984  LEU A CD2 1 
ATOM   6506  N N   . ASP A  1 963  ? 208.715 204.270 220.454 1.00 139.12 ? 985  ASP A N   1 
ATOM   6507  C CA  . ASP A  1 963  ? 207.612 205.131 220.848 1.00 139.12 ? 985  ASP A CA  1 
ATOM   6508  C C   . ASP A  1 963  ? 207.070 205.882 219.631 1.00 139.12 ? 985  ASP A C   1 
ATOM   6509  O O   . ASP A  1 963  ? 207.821 206.179 218.699 1.00 139.12 ? 985  ASP A O   1 
ATOM   6510  C CB  . ASP A  1 963  ? 208.067 206.122 221.916 1.00 139.12 ? 985  ASP A CB  1 
ATOM   6511  C CG  . ASP A  1 963  ? 208.373 205.451 223.241 1.00 139.12 ? 985  ASP A CG  1 
ATOM   6512  O OD1 . ASP A  1 963  ? 207.756 204.406 223.535 1.00 139.12 ? 985  ASP A OD1 1 
ATOM   6513  O OD2 . ASP A  1 963  ? 209.230 205.969 223.988 1.00 139.12 ? 985  ASP A OD2 1 
ATOM   6514  N N   . PRO A  1 964  ? 205.770 206.183 219.620 1.00 133.49 ? 986  PRO A N   1 
ATOM   6515  C CA  . PRO A  1 964  ? 205.141 206.857 218.456 1.00 133.49 ? 986  PRO A CA  1 
ATOM   6516  C C   . PRO A  1 964  ? 205.761 208.199 218.073 1.00 133.49 ? 986  PRO A C   1 
ATOM   6517  O O   . PRO A  1 964  ? 205.814 208.486 216.867 1.00 133.49 ? 986  PRO A O   1 
ATOM   6518  C CB  . PRO A  1 964  ? 203.676 207.020 218.896 1.00 133.49 ? 986  PRO A CB  1 
ATOM   6519  C CG  . PRO A  1 964  ? 203.454 205.897 219.842 1.00 133.49 ? 986  PRO A CG  1 
ATOM   6520  C CD  . PRO A  1 964  ? 204.756 205.691 220.573 1.00 133.49 ? 986  PRO A CD  1 
ATOM   6521  N N   . PRO A  1 965  ? 206.219 209.062 219.008 1.00 132.90 ? 987  PRO A N   1 
ATOM   6522  C CA  . PRO A  1 965  ? 206.847 210.322 218.552 1.00 132.90 ? 987  PRO A CA  1 
ATOM   6523  C C   . PRO A  1 965  ? 208.100 210.153 217.700 1.00 132.90 ? 987  PRO A C   1 
ATOM   6524  O O   . PRO A  1 965  ? 208.404 211.051 216.905 1.00 132.90 ? 987  PRO A O   1 
ATOM   6525  C CB  . PRO A  1 965  ? 207.165 211.057 219.865 1.00 132.90 ? 987  PRO A CB  1 
ATOM   6526  C CG  . PRO A  1 965  ? 207.149 210.012 220.899 1.00 132.90 ? 987  PRO A CG  1 
ATOM   6527  C CD  . PRO A  1 965  ? 206.022 209.145 220.471 1.00 132.90 ? 987  PRO A CD  1 
ATOM   6528  N N   . GLU A  1 966  ? 208.836 209.047 217.828 1.00 134.75 ? 988  GLU A N   1 
ATOM   6529  C CA  . GLU A  1 966  ? 209.930 208.766 216.908 1.00 134.75 ? 988  GLU A CA  1 
ATOM   6530  C C   . GLU A  1 966  ? 209.587 207.707 215.870 1.00 134.75 ? 988  GLU A C   1 
ATOM   6531  O O   . GLU A  1 966  ? 210.184 207.711 214.786 1.00 134.75 ? 988  GLU A O   1 
ATOM   6532  C CB  . GLU A  1 966  ? 211.193 208.339 217.676 1.00 134.75 ? 988  GLU A CB  1 
ATOM   6533  C CG  . GLU A  1 966  ? 211.124 206.972 218.339 1.00 134.75 ? 988  GLU A CG  1 
ATOM   6534  C CD  . GLU A  1 966  ? 210.782 207.056 219.812 1.00 134.75 ? 988  GLU A CD  1 
ATOM   6535  O OE1 . GLU A  1 966  ? 210.230 208.092 220.239 1.00 134.75 ? 988  GLU A OE1 1 
ATOM   6536  O OE2 . GLU A  1 966  ? 211.071 206.086 220.544 1.00 134.75 ? 988  GLU A OE2 1 
ATOM   6537  N N   . ALA A  1 967  ? 208.629 206.821 216.165 1.00 131.08 ? 989  ALA A N   1 
ATOM   6538  C CA  . ALA A  1 967  ? 208.187 205.848 215.175 1.00 131.08 ? 989  ALA A CA  1 
ATOM   6539  C C   . ALA A  1 967  ? 207.492 206.523 214.003 1.00 131.08 ? 989  ALA A C   1 
ATOM   6540  O O   . ALA A  1 967  ? 207.632 206.065 212.866 1.00 131.08 ? 989  ALA A O   1 
ATOM   6541  C CB  . ALA A  1 967  ? 207.260 204.813 215.812 1.00 131.08 ? 989  ALA A CB  1 
ATOM   6542  N N   . GLU A  1 968  ? 206.753 207.608 214.256 1.00 130.35 ? 990  GLU A N   1 
ATOM   6543  C CA  . GLU A  1 968  ? 206.126 208.352 213.167 1.00 130.35 ? 990  GLU A CA  1 
ATOM   6544  C C   . GLU A  1 968  ? 207.170 208.949 212.231 1.00 130.35 ? 990  GLU A C   1 
ATOM   6545  O O   . GLU A  1 968  ? 207.024 208.880 211.005 1.00 130.35 ? 990  GLU A O   1 
ATOM   6546  C CB  . GLU A  1 968  ? 205.223 209.448 213.731 1.00 130.35 ? 990  GLU A CB  1 
ATOM   6547  C CG  . GLU A  1 968  ? 203.847 208.964 214.158 1.00 130.35 ? 990  GLU A CG  1 
ATOM   6548  C CD  . GLU A  1 968  ? 202.922 208.728 212.980 1.00 130.35 ? 990  GLU A CD  1 
ATOM   6549  O OE1 . GLU A  1 968  ? 203.118 209.376 211.930 1.00 130.35 ? 990  GLU A OE1 1 
ATOM   6550  O OE2 . GLU A  1 968  ? 201.999 207.897 213.104 1.00 130.35 ? 990  GLU A OE2 1 
ATOM   6551  N N   . VAL A  1 969  ? 208.243 209.514 212.792 1.00 124.64 ? 991  VAL A N   1 
ATOM   6552  C CA  . VAL A  1 969  ? 209.306 210.095 211.974 1.00 124.64 ? 991  VAL A CA  1 
ATOM   6553  C C   . VAL A  1 969  ? 210.040 209.012 211.189 1.00 124.64 ? 991  VAL A C   1 
ATOM   6554  O O   . VAL A  1 969  ? 210.344 209.188 210.001 1.00 124.64 ? 991  VAL A O   1 
ATOM   6555  C CB  . VAL A  1 969  ? 210.269 210.908 212.859 1.00 124.64 ? 991  VAL A CB  1 
ATOM   6556  C CG1 . VAL A  1 969  ? 211.318 211.611 212.008 1.00 124.64 ? 991  VAL A CG1 1 
ATOM   6557  C CG2 . VAL A  1 969  ? 209.495 211.913 213.699 1.00 124.64 ? 991  VAL A CG2 1 
ATOM   6558  N N   . GLN A  1 970  ? 210.332 207.877 211.836 1.00 121.68 ? 992  GLN A N   1 
ATOM   6559  C CA  . GLN A  1 970  ? 211.020 206.783 211.150 1.00 121.68 ? 992  GLN A CA  1 
ATOM   6560  C C   . GLN A  1 970  ? 210.167 206.200 210.026 1.00 121.68 ? 992  GLN A C   1 
ATOM   6561  O O   . GLN A  1 970  ? 210.675 205.932 208.927 1.00 121.68 ? 992  GLN A O   1 
ATOM   6562  C CB  . GLN A  1 970  ? 211.400 205.697 212.156 1.00 121.68 ? 992  GLN A CB  1 
ATOM   6563  C CG  . GLN A  1 970  ? 212.562 204.821 211.720 1.00 121.68 ? 992  GLN A CG  1 
ATOM   6564  C CD  . GLN A  1 970  ? 213.892 205.549 211.774 1.00 121.68 ? 992  GLN A CD  1 
ATOM   6565  O OE1 . GLN A  1 970  ? 214.318 206.161 210.795 1.00 121.68 ? 992  GLN A OE1 1 
ATOM   6566  N NE2 . GLN A  1 970  ? 214.554 205.487 212.924 1.00 121.68 ? 992  GLN A NE2 1 
ATOM   6567  N N   . ILE A  1 971  ? 208.868 206.016 210.279 1.00 114.90 ? 993  ILE A N   1 
ATOM   6568  C CA  . ILE A  1 971  ? 207.957 205.512 209.257 1.00 114.90 ? 993  ILE A CA  1 
ATOM   6569  C C   . ILE A  1 971  ? 207.830 206.510 208.112 1.00 114.90 ? 993  ILE A C   1 
ATOM   6570  O O   . ILE A  1 971  ? 207.814 206.120 206.942 1.00 114.90 ? 993  ILE A O   1 
ATOM   6571  C CB  . ILE A  1 971  ? 206.593 205.167 209.889 1.00 114.90 ? 993  ILE A CB  1 
ATOM   6572  C CG1 . ILE A  1 971  ? 206.696 203.873 210.701 1.00 114.90 ? 993  ILE A CG1 1 
ATOM   6573  C CG2 . ILE A  1 971  ? 205.496 205.033 208.838 1.00 114.90 ? 993  ILE A CG2 1 
ATOM   6574  C CD1 . ILE A  1 971  ? 207.119 202.672 209.887 1.00 114.90 ? 993  ILE A CD1 1 
ATOM   6575  N N   . ASP A  1 972  ? 207.765 207.810 208.425 1.00 115.79 ? 994  ASP A N   1 
ATOM   6576  C CA  . ASP A  1 972  ? 207.671 208.832 207.384 1.00 115.79 ? 994  ASP A CA  1 
ATOM   6577  C C   . ASP A  1 972  ? 208.922 208.830 206.508 1.00 115.79 ? 994  ASP A C   1 
ATOM   6578  O O   . ASP A  1 972  ? 208.826 208.929 205.277 1.00 115.79 ? 994  ASP A O   1 
ATOM   6579  C CB  . ASP A  1 972  ? 207.454 210.201 208.040 1.00 115.79 ? 994  ASP A CB  1 
ATOM   6580  C CG  . ASP A  1 972  ? 207.122 211.313 207.041 1.00 115.79 ? 994  ASP A CG  1 
ATOM   6581  O OD1 . ASP A  1 972  ? 207.073 211.078 205.816 1.00 115.79 ? 994  ASP A OD1 1 
ATOM   6582  O OD2 . ASP A  1 972  ? 206.903 212.453 207.503 1.00 115.79 ? 994  ASP A OD2 1 
ATOM   6583  N N   . ARG A  1 973  ? 210.101 208.687 207.125 1.00 105.92 ? 995  ARG A N   1 
ATOM   6584  C CA  . ARG A  1 973  ? 211.343 208.607 206.360 1.00 105.92 ? 995  ARG A CA  1 
ATOM   6585  C C   . ARG A  1 973  ? 211.368 207.374 205.461 1.00 105.92 ? 995  ARG A C   1 
ATOM   6586  O O   . ARG A  1 973  ? 211.754 207.460 204.285 1.00 105.92 ? 995  ARG A O   1 
ATOM   6587  C CB  . ARG A  1 973  ? 212.543 208.602 207.308 1.00 105.92 ? 995  ARG A CB  1 
ATOM   6588  C CG  . ARG A  1 973  ? 213.889 208.527 206.606 1.00 105.92 ? 995  ARG A CG  1 
ATOM   6589  C CD  . ARG A  1 973  ? 215.012 208.253 207.593 1.00 105.92 ? 995  ARG A CD  1 
ATOM   6590  N NE  . ARG A  1 973  ? 215.141 209.315 208.584 1.00 105.92 ? 995  ARG A NE  1 
ATOM   6591  C CZ  . ARG A  1 973  ? 215.874 210.408 208.419 1.00 105.92 ? 995  ARG A CZ  1 
ATOM   6592  N NH1 . ARG A  1 973  ? 216.563 210.617 207.310 1.00 105.92 ? 995  ARG A NH1 1 
ATOM   6593  N NH2 . ARG A  1 973  ? 215.917 211.313 209.393 1.00 105.92 ? 995  ARG A NH2 1 
ATOM   6594  N N   . LEU A  1 974  ? 210.940 206.223 205.993 1.00 94.65  ? 996  LEU A N   1 
ATOM   6595  C CA  . LEU A  1 974  ? 210.914 204.997 205.196 1.00 94.65  ? 996  LEU A CA  1 
ATOM   6596  C C   . LEU A  1 974  ? 209.924 205.098 204.039 1.00 94.65  ? 996  LEU A C   1 
ATOM   6597  O O   . LEU A  1 974  ? 210.211 204.641 202.925 1.00 94.65  ? 996  LEU A O   1 
ATOM   6598  C CB  . LEU A  1 974  ? 210.572 203.802 206.087 1.00 94.65  ? 996  LEU A CB  1 
ATOM   6599  C CG  . LEU A  1 974  ? 210.753 202.420 205.456 1.00 94.65  ? 996  LEU A CG  1 
ATOM   6600  C CD1 . LEU A  1 974  ? 212.212 201.995 205.503 1.00 94.65  ? 996  LEU A CD1 1 
ATOM   6601  C CD2 . LEU A  1 974  ? 209.866 201.392 206.143 1.00 94.65  ? 996  LEU A CD2 1 
ATOM   6602  N N   . ILE A  1 975  ? 208.757 205.700 204.286 1.00 94.33  ? 997  ILE A N   1 
ATOM   6603  C CA  . ILE A  1 975  ? 207.743 205.845 203.246 1.00 94.33  ? 997  ILE A CA  1 
ATOM   6604  C C   . ILE A  1 975  ? 208.229 206.792 202.154 1.00 94.33  ? 997  ILE A C   1 
ATOM   6605  O O   . ILE A  1 975  ? 208.030 206.531 200.962 1.00 94.33  ? 997  ILE A O   1 
ATOM   6606  C CB  . ILE A  1 975  ? 206.403 206.306 203.859 1.00 94.33  ? 997  ILE A CB  1 
ATOM   6607  C CG1 . ILE A  1 975  ? 205.782 205.200 204.725 1.00 94.33  ? 997  ILE A CG1 1 
ATOM   6608  C CG2 . ILE A  1 975  ? 205.411 206.738 202.786 1.00 94.33  ? 997  ILE A CG2 1 
ATOM   6609  C CD1 . ILE A  1 975  ? 205.869 203.806 204.149 1.00 94.33  ? 997  ILE A CD1 1 
ATOM   6610  N N   . THR A  1 976  ? 208.890 207.892 202.536 1.00 92.40  ? 998  THR A N   1 
ATOM   6611  C CA  . THR A  1 976  ? 209.433 208.810 201.535 1.00 92.40  ? 998  THR A CA  1 
ATOM   6612  C C   . THR A  1 976  ? 210.529 208.149 200.705 1.00 92.40  ? 998  THR A C   1 
ATOM   6613  O O   . THR A  1 976  ? 210.586 208.341 199.484 1.00 92.40  ? 998  THR A O   1 
ATOM   6614  C CB  . THR A  1 976  ? 209.964 210.079 202.201 1.00 92.40  ? 998  THR A CB  1 
ATOM   6615  O OG1 . THR A  1 976  ? 210.735 209.730 203.356 1.00 92.40  ? 998  THR A OG1 1 
ATOM   6616  C CG2 . THR A  1 976  ? 208.815 210.985 202.617 1.00 92.40  ? 998  THR A CG2 1 
ATOM   6617  N N   . GLY A  1 977  ? 211.397 207.358 201.344 1.00 85.69  ? 999  GLY A N   1 
ATOM   6618  C CA  . GLY A  1 977  ? 212.425 206.649 200.593 1.00 85.69  ? 999  GLY A CA  1 
ATOM   6619  C C   . GLY A  1 977  ? 211.857 205.621 199.630 1.00 85.69  ? 999  GLY A C   1 
ATOM   6620  O O   . GLY A  1 977  ? 212.294 205.525 198.476 1.00 85.69  ? 999  GLY A O   1 
ATOM   6621  N N   . ARG A  1 978  ? 210.861 204.851 200.081 1.00 83.55  ? 1000 ARG A N   1 
ATOM   6622  C CA  . ARG A  1 978  ? 210.237 203.863 199.206 1.00 83.55  ? 1000 ARG A CA  1 
ATOM   6623  C C   . ARG A  1 978  ? 209.444 204.524 198.084 1.00 83.55  ? 1000 ARG A C   1 
ATOM   6624  O O   . ARG A  1 978  ? 209.403 203.999 196.965 1.00 83.55  ? 1000 ARG A O   1 
ATOM   6625  C CB  . ARG A  1 978  ? 209.342 202.933 200.024 1.00 83.55  ? 1000 ARG A CB  1 
ATOM   6626  C CG  . ARG A  1 978  ? 210.101 201.802 200.697 1.00 83.55  ? 1000 ARG A CG  1 
ATOM   6627  C CD  . ARG A  1 978  ? 209.163 200.783 201.317 1.00 83.55  ? 1000 ARG A CD  1 
ATOM   6628  N NE  . ARG A  1 978  ? 209.836 199.982 202.332 1.00 83.55  ? 1000 ARG A NE  1 
ATOM   6629  C CZ  . ARG A  1 978  ? 209.213 199.249 203.245 1.00 83.55  ? 1000 ARG A CZ  1 
ATOM   6630  N NH1 . ARG A  1 978  ? 207.893 199.193 203.303 1.00 83.55  ? 1000 ARG A NH1 1 
ATOM   6631  N NH2 . ARG A  1 978  ? 209.933 198.554 204.121 1.00 83.55  ? 1000 ARG A NH2 1 
ATOM   6632  N N   . LEU A  1 979  ? 208.833 205.681 198.351 1.00 81.08  ? 1001 LEU A N   1 
ATOM   6633  C CA  . LEU A  1 979  ? 208.128 206.408 197.302 1.00 81.08  ? 1001 LEU A CA  1 
ATOM   6634  C C   . LEU A  1 979  ? 209.101 206.984 196.282 1.00 81.08  ? 1001 LEU A C   1 
ATOM   6635  O O   . LEU A  1 979  ? 208.794 207.035 195.087 1.00 81.08  ? 1001 LEU A O   1 
ATOM   6636  C CB  . LEU A  1 979  ? 207.270 207.513 197.915 1.00 81.08  ? 1001 LEU A CB  1 
ATOM   6637  C CG  . LEU A  1 979  ? 205.885 207.084 198.407 1.00 81.08  ? 1001 LEU A CG  1 
ATOM   6638  C CD1 . LEU A  1 979  ? 205.138 208.262 199.014 1.00 81.08  ? 1001 LEU A CD1 1 
ATOM   6639  C CD2 . LEU A  1 979  ? 205.080 206.450 197.282 1.00 81.08  ? 1001 LEU A CD2 1 
ATOM   6640  N N   . GLN A  1 980  ? 210.283 207.419 196.733 1.00 77.73  ? 1002 GLN A N   1 
ATOM   6641  C CA  . GLN A  1 980  ? 211.312 207.866 195.798 1.00 77.73  ? 1002 GLN A CA  1 
ATOM   6642  C C   . GLN A  1 980  ? 211.812 206.713 194.933 1.00 77.73  ? 1002 GLN A C   1 
ATOM   6643  O O   . GLN A  1 980  ? 212.049 206.886 193.728 1.00 77.73  ? 1002 GLN A O   1 
ATOM   6644  C CB  . GLN A  1 980  ? 212.469 208.507 196.564 1.00 77.73  ? 1002 GLN A CB  1 
ATOM   6645  C CG  . GLN A  1 980  ? 213.546 209.103 195.677 1.00 77.73  ? 1002 GLN A CG  1 
ATOM   6646  C CD  . GLN A  1 980  ? 213.006 210.189 194.770 1.00 77.73  ? 1002 GLN A CD  1 
ATOM   6647  O OE1 . GLN A  1 980  ? 212.850 209.989 193.565 1.00 77.73  ? 1002 GLN A OE1 1 
ATOM   6648  N NE2 . GLN A  1 980  ? 212.705 211.344 195.348 1.00 77.73  ? 1002 GLN A NE2 1 
ATOM   6649  N N   . SER A  1 981  ? 211.974 205.528 195.532 1.00 74.09  ? 1003 SER A N   1 
ATOM   6650  C CA  . SER A  1 981  ? 212.356 204.348 194.758 1.00 74.09  ? 1003 SER A CA  1 
ATOM   6651  C C   . SER A  1 981  ? 211.283 203.980 193.736 1.00 74.09  ? 1003 SER A C   1 
ATOM   6652  O O   . SER A  1 981  ? 211.597 203.625 192.592 1.00 74.09  ? 1003 SER A O   1 
ATOM   6653  C CB  . SER A  1 981  ? 212.630 203.172 195.695 1.00 74.09  ? 1003 SER A CB  1 
ATOM   6654  O OG  . SER A  1 981  ? 211.425 202.666 196.243 1.00 74.09  ? 1003 SER A OG  1 
ATOM   6655  N N   . LEU A  1 982  ? 210.009 204.069 194.131 1.00 65.47  ? 1004 LEU A N   1 
ATOM   6656  C CA  . LEU A  1 982  ? 208.915 203.800 193.201 1.00 65.47  ? 1004 LEU A CA  1 
ATOM   6657  C C   . LEU A  1 982  ? 208.860 204.842 192.089 1.00 65.47  ? 1004 LEU A C   1 
ATOM   6658  O O   . LEU A  1 982  ? 208.527 204.518 190.943 1.00 65.47  ? 1004 LEU A O   1 
ATOM   6659  C CB  . LEU A  1 982  ? 207.586 203.748 193.956 1.00 65.47  ? 1004 LEU A CB  1 
ATOM   6660  C CG  . LEU A  1 982  ? 206.361 203.297 193.156 1.00 65.47  ? 1004 LEU A CG  1 
ATOM   6661  C CD1 . LEU A  1 982  ? 206.569 201.906 192.578 1.00 65.47  ? 1004 LEU A CD1 1 
ATOM   6662  C CD2 . LEU A  1 982  ? 205.112 203.338 194.024 1.00 65.47  ? 1004 LEU A CD2 1 
ATOM   6663  N N   . GLN A  1 983  ? 209.181 206.099 192.409 1.00 69.62  ? 1005 GLN A N   1 
ATOM   6664  C CA  . GLN A  1 983  ? 209.237 207.144 191.391 1.00 69.62  ? 1005 GLN A CA  1 
ATOM   6665  C C   . GLN A  1 983  ? 210.352 206.878 190.386 1.00 69.62  ? 1005 GLN A C   1 
ATOM   6666  O O   . GLN A  1 983  ? 210.161 207.057 189.176 1.00 69.62  ? 1005 GLN A O   1 
ATOM   6667  C CB  . GLN A  1 983  ? 209.417 208.509 192.057 1.00 69.62  ? 1005 GLN A CB  1 
ATOM   6668  C CG  . GLN A  1 983  ? 209.767 209.634 191.099 1.00 69.62  ? 1005 GLN A CG  1 
ATOM   6669  C CD  . GLN A  1 983  ? 208.543 210.223 190.430 1.00 69.62  ? 1005 GLN A CD  1 
ATOM   6670  O OE1 . GLN A  1 983  ? 207.422 210.064 190.911 1.00 69.62  ? 1005 GLN A OE1 1 
ATOM   6671  N NE2 . GLN A  1 983  ? 208.752 210.908 189.311 1.00 69.62  ? 1005 GLN A NE2 1 
ATOM   6672  N N   . THR A  1 984  ? 211.516 206.433 190.868 1.00 70.93  ? 1006 THR A N   1 
ATOM   6673  C CA  . THR A  1 984  ? 212.599 206.050 189.964 1.00 70.93  ? 1006 THR A CA  1 
ATOM   6674  C C   . THR A  1 984  ? 212.191 204.874 189.082 1.00 70.93  ? 1006 THR A C   1 
ATOM   6675  O O   . THR A  1 984  ? 212.465 204.867 187.871 1.00 70.93  ? 1006 THR A O   1 
ATOM   6676  C CB  . THR A  1 984  ? 213.854 205.701 190.766 1.00 70.93  ? 1006 THR A CB  1 
ATOM   6677  O OG1 . THR A  1 984  ? 214.101 206.723 191.739 1.00 70.93  ? 1006 THR A OG1 1 
ATOM   6678  C CG2 . THR A  1 984  ? 215.061 205.586 189.845 1.00 70.93  ? 1006 THR A CG2 1 
ATOM   6679  N N   . TYR A  1 985  ? 211.514 203.882 189.673 1.00 67.85  ? 1007 TYR A N   1 
ATOM   6680  C CA  . TYR A  1 985  ? 211.057 202.723 188.910 1.00 67.85  ? 1007 TYR A CA  1 
ATOM   6681  C C   . TYR A  1 985  ? 210.052 203.116 187.834 1.00 67.85  ? 1007 TYR A C   1 
ATOM   6682  O O   . TYR A  1 985  ? 210.134 202.635 186.698 1.00 67.85  ? 1007 TYR A O   1 
ATOM   6683  C CB  . TYR A  1 985  ? 210.447 201.679 189.847 1.00 67.85  ? 1007 TYR A CB  1 
ATOM   6684  C CG  . TYR A  1 985  ? 209.564 200.673 189.136 1.00 67.85  ? 1007 TYR A CG  1 
ATOM   6685  C CD1 . TYR A  1 985  ? 210.117 199.677 188.339 1.00 67.85  ? 1007 TYR A CD1 1 
ATOM   6686  C CD2 . TYR A  1 985  ? 208.178 200.721 189.260 1.00 67.85  ? 1007 TYR A CD2 1 
ATOM   6687  C CE1 . TYR A  1 985  ? 209.316 198.758 187.684 1.00 67.85  ? 1007 TYR A CE1 1 
ATOM   6688  C CE2 . TYR A  1 985  ? 207.370 199.808 188.605 1.00 67.85  ? 1007 TYR A CE2 1 
ATOM   6689  C CZ  . TYR A  1 985  ? 207.944 198.829 187.821 1.00 67.85  ? 1007 TYR A CZ  1 
ATOM   6690  O OH  . TYR A  1 985  ? 207.145 197.916 187.172 1.00 67.85  ? 1007 TYR A OH  1 
ATOM   6691  N N   . VAL A  1 986  ? 209.098 203.989 188.165 1.00 66.16  ? 1008 VAL A N   1 
ATOM   6692  C CA  . VAL A  1 986  ? 208.082 204.333 187.176 1.00 66.16  ? 1008 VAL A CA  1 
ATOM   6693  C C   . VAL A  1 986  ? 208.657 205.281 186.125 1.00 66.16  ? 1008 VAL A C   1 
ATOM   6694  O O   . VAL A  1 986  ? 208.212 205.268 184.976 1.00 66.16  ? 1008 VAL A O   1 
ATOM   6695  C CB  . VAL A  1 986  ? 206.816 204.909 187.845 1.00 66.16  ? 1008 VAL A CB  1 
ATOM   6696  C CG1 . VAL A  1 986  ? 207.092 206.238 188.526 1.00 66.16  ? 1008 VAL A CG1 1 
ATOM   6697  C CG2 . VAL A  1 986  ? 205.658 205.016 186.847 1.00 66.16  ? 1008 VAL A CG2 1 
ATOM   6698  N N   . THR A  1 987  ? 209.676 206.078 186.467 1.00 68.87  ? 1009 THR A N   1 
ATOM   6699  C CA  . THR A  1 987  ? 210.344 206.882 185.446 1.00 68.87  ? 1009 THR A CA  1 
ATOM   6700  C C   . THR A  1 987  ? 211.101 205.999 184.458 1.00 68.87  ? 1009 THR A C   1 
ATOM   6701  O O   . THR A  1 987  ? 211.045 206.227 183.238 1.00 68.87  ? 1009 THR A O   1 
ATOM   6702  C CB  . THR A  1 987  ? 211.287 207.889 186.103 1.00 68.87  ? 1009 THR A CB  1 
ATOM   6703  O OG1 . THR A  1 987  ? 210.568 208.648 187.084 1.00 68.87  ? 1009 THR A OG1 1 
ATOM   6704  C CG2 . THR A  1 987  ? 211.854 208.841 185.063 1.00 68.87  ? 1009 THR A CG2 1 
ATOM   6705  N N   . GLN A  1 988  ? 211.800 204.976 184.967 1.00 68.52  ? 1010 GLN A N   1 
ATOM   6706  C CA  . GLN A  1 988  ? 212.464 204.019 184.085 1.00 68.52  ? 1010 GLN A CA  1 
ATOM   6707  C C   . GLN A  1 988  ? 211.455 203.260 183.231 1.00 68.52  ? 1010 GLN A C   1 
ATOM   6708  O O   . GLN A  1 988  ? 211.677 203.050 182.031 1.00 68.52  ? 1010 GLN A O   1 
ATOM   6709  C CB  . GLN A  1 988  ? 213.310 203.045 184.906 1.00 68.52  ? 1010 GLN A CB  1 
ATOM   6710  C CG  . GLN A  1 988  ? 214.153 202.099 184.064 1.00 68.52  ? 1010 GLN A CG  1 
ATOM   6711  C CD  . GLN A  1 988  ? 215.063 201.224 184.902 1.00 68.52  ? 1010 GLN A CD  1 
ATOM   6712  O OE1 . GLN A  1 988  ? 215.051 201.293 186.130 1.00 68.52  ? 1010 GLN A OE1 1 
ATOM   6713  N NE2 . GLN A  1 988  ? 215.859 200.393 184.239 1.00 68.52  ? 1010 GLN A NE2 1 
ATOM   6714  N N   . GLN A  1 989  ? 210.329 202.860 183.829 1.00 65.31  ? 1011 GLN A N   1 
ATOM   6715  C CA  . GLN A  1 989  ? 209.283 202.172 183.079 1.00 65.31  ? 1011 GLN A CA  1 
ATOM   6716  C C   . GLN A  1 989  ? 208.666 203.081 182.023 1.00 65.31  ? 1011 GLN A C   1 
ATOM   6717  O O   . GLN A  1 989  ? 208.330 202.623 180.930 1.00 65.31  ? 1011 GLN A O   1 
ATOM   6718  C CB  . GLN A  1 989  ? 208.208 201.652 184.032 1.00 65.31  ? 1011 GLN A CB  1 
ATOM   6719  C CG  . GLN A  1 989  ? 208.445 200.233 184.518 1.00 65.31  ? 1011 GLN A CG  1 
ATOM   6720  C CD  . GLN A  1 989  ? 208.100 199.191 183.473 1.00 65.31  ? 1011 GLN A CD  1 
ATOM   6721  O OE1 . GLN A  1 989  ? 207.363 199.465 182.525 1.00 65.31  ? 1011 GLN A OE1 1 
ATOM   6722  N NE2 . GLN A  1 989  ? 208.632 197.986 183.640 1.00 65.31  ? 1011 GLN A NE2 1 
ATOM   6723  N N   . LEU A  1 990  ? 208.531 204.375 182.324 1.00 64.91  ? 1012 LEU A N   1 
ATOM   6724  C CA  . LEU A  1 990  ? 207.944 205.312 181.373 1.00 64.91  ? 1012 LEU A CA  1 
ATOM   6725  C C   . LEU A  1 990  ? 208.861 205.548 180.181 1.00 64.91  ? 1012 LEU A C   1 
ATOM   6726  O O   . LEU A  1 990  ? 208.399 205.555 179.033 1.00 64.91  ? 1012 LEU A O   1 
ATOM   6727  C CB  . LEU A  1 990  ? 207.622 206.632 182.073 1.00 64.91  ? 1012 LEU A CB  1 
ATOM   6728  C CG  . LEU A  1 990  ? 206.686 207.600 181.344 1.00 64.91  ? 1012 LEU A CG  1 
ATOM   6729  C CD1 . LEU A  1 990  ? 205.485 206.871 180.760 1.00 64.91  ? 1012 LEU A CD1 1 
ATOM   6730  C CD2 . LEU A  1 990  ? 206.239 208.717 182.276 1.00 64.91  ? 1012 LEU A CD2 1 
ATOM   6731  N N   . ILE A  1 991  ? 210.162 205.744 180.424 1.00 64.22  ? 1013 ILE A N   1 
ATOM   6732  C CA  . ILE A  1 991  ? 211.072 205.952 179.297 1.00 64.22  ? 1013 ILE A CA  1 
ATOM   6733  C C   . ILE A  1 991  ? 211.234 204.664 178.490 1.00 64.22  ? 1013 ILE A C   1 
ATOM   6734  O O   . ILE A  1 991  ? 211.337 204.702 177.254 1.00 64.22  ? 1013 ILE A O   1 
ATOM   6735  C CB  . ILE A  1 991  ? 212.426 206.526 179.764 1.00 64.22  ? 1013 ILE A CB  1 
ATOM   6736  C CG1 . ILE A  1 991  ? 213.124 205.609 180.767 1.00 64.22  ? 1013 ILE A CG1 1 
ATOM   6737  C CG2 . ILE A  1 991  ? 212.236 207.915 180.359 1.00 64.22  ? 1013 ILE A CG2 1 
ATOM   6738  C CD1 . ILE A  1 991  ? 214.629 205.687 180.715 1.00 64.22  ? 1013 ILE A CD1 1 
ATOM   6739  N N   . ARG A  1 992  ? 211.219 203.504 179.161 1.00 70.04  ? 1014 ARG A N   1 
ATOM   6740  C CA  . ARG A  1 992  ? 211.270 202.235 178.441 1.00 70.04  ? 1014 ARG A CA  1 
ATOM   6741  C C   . ARG A  1 992  ? 210.008 202.016 177.615 1.00 70.04  ? 1014 ARG A C   1 
ATOM   6742  O O   . ARG A  1 992  ? 210.081 201.518 176.487 1.00 70.04  ? 1014 ARG A O   1 
ATOM   6743  C CB  . ARG A  1 992  ? 211.478 201.083 179.424 1.00 70.04  ? 1014 ARG A CB  1 
ATOM   6744  C CG  . ARG A  1 992  ? 211.858 199.765 178.769 1.00 70.04  ? 1014 ARG A CG  1 
ATOM   6745  C CD  . ARG A  1 992  ? 213.181 199.874 178.023 1.00 70.04  ? 1014 ARG A CD  1 
ATOM   6746  N NE  . ARG A  1 992  ? 214.204 200.553 178.811 1.00 70.04  ? 1014 ARG A NE  1 
ATOM   6747  C CZ  . ARG A  1 992  ? 214.957 199.966 179.731 1.00 70.04  ? 1014 ARG A CZ  1 
ATOM   6748  N NH1 . ARG A  1 992  ? 214.832 198.679 180.008 1.00 70.04  ? 1014 ARG A NH1 1 
ATOM   6749  N NH2 . ARG A  1 992  ? 215.858 200.689 180.390 1.00 70.04  ? 1014 ARG A NH2 1 
ATOM   6750  N N   . ALA A  1 993  ? 208.846 202.393 178.155 1.00 69.32  ? 1015 ALA A N   1 
ATOM   6751  C CA  . ALA A  1 993  ? 207.596 202.270 177.417 1.00 69.32  ? 1015 ALA A CA  1 
ATOM   6752  C C   . ALA A  1 993  ? 207.561 203.218 176.228 1.00 69.32  ? 1015 ALA A C   1 
ATOM   6753  O O   . ALA A  1 993  ? 207.020 202.871 175.176 1.00 69.32  ? 1015 ALA A O   1 
ATOM   6754  C CB  . ALA A  1 993  ? 206.410 202.527 178.345 1.00 69.32  ? 1015 ALA A CB  1 
ATOM   6755  N N   . ALA A  1 994  ? 208.134 204.416 176.374 1.00 66.43  ? 1016 ALA A N   1 
ATOM   6756  C CA  . ALA A  1 994  ? 208.234 205.334 175.241 1.00 66.43  ? 1016 ALA A CA  1 
ATOM   6757  C C   . ALA A  1 994  ? 209.141 204.775 174.148 1.00 66.43  ? 1016 ALA A C   1 
ATOM   6758  O O   . ALA A  1 994  ? 208.818 204.871 172.956 1.00 66.43  ? 1016 ALA A O   1 
ATOM   6759  C CB  . ALA A  1 994  ? 208.737 206.698 175.713 1.00 66.43  ? 1016 ALA A CB  1 
ATOM   6760  N N   . GLU A  1 995  ? 210.277 204.184 174.537 1.00 68.41  ? 1017 GLU A N   1 
ATOM   6761  C CA  . GLU A  1 995  ? 211.177 203.581 173.555 1.00 68.41  ? 1017 GLU A CA  1 
ATOM   6762  C C   . GLU A  1 995  ? 210.521 202.398 172.847 1.00 68.41  ? 1017 GLU A C   1 
ATOM   6763  O O   . GLU A  1 995  ? 210.619 202.264 171.619 1.00 68.41  ? 1017 GLU A O   1 
ATOM   6764  C CB  . GLU A  1 995  ? 212.477 203.152 174.237 1.00 68.41  ? 1017 GLU A CB  1 
ATOM   6765  C CG  . GLU A  1 995  ? 213.349 202.219 173.412 1.00 68.41  ? 1017 GLU A CG  1 
ATOM   6766  C CD  . GLU A  1 995  ? 214.766 202.127 173.941 1.00 68.41  ? 1017 GLU A CD  1 
ATOM   6767  O OE1 . GLU A  1 995  ? 215.268 203.136 174.478 1.00 68.41  ? 1017 GLU A OE1 1 
ATOM   6768  O OE2 . GLU A  1 995  ? 215.378 201.045 173.821 1.00 68.41  ? 1017 GLU A OE2 1 
ATOM   6769  N N   . ILE A  1 996  ? 209.829 201.540 173.604 1.00 63.79  ? 1018 ILE A N   1 
ATOM   6770  C CA  . ILE A  1 996  ? 209.133 200.402 173.009 1.00 63.79  ? 1018 ILE A CA  1 
ATOM   6771  C C   . ILE A  1 996  ? 207.966 200.872 172.144 1.00 63.79  ? 1018 ILE A C   1 
ATOM   6772  O O   . ILE A  1 996  ? 207.671 200.262 171.114 1.00 63.79  ? 1018 ILE A O   1 
ATOM   6773  C CB  . ILE A  1 996  ? 208.693 199.417 174.112 1.00 63.79  ? 1018 ILE A CB  1 
ATOM   6774  C CG1 . ILE A  1 996  ? 209.919 198.797 174.786 1.00 63.79  ? 1018 ILE A CG1 1 
ATOM   6775  C CG2 . ILE A  1 996  ? 207.825 198.290 173.560 1.00 63.79  ? 1018 ILE A CG2 1 
ATOM   6776  C CD1 . ILE A  1 996  ? 210.807 198.012 173.843 1.00 63.79  ? 1018 ILE A CD1 1 
ATOM   6777  N N   . ARG A  1 997  ? 207.304 201.971 172.519 1.00 68.25  ? 1019 ARG A N   1 
ATOM   6778  C CA  . ARG A  1 997  ? 206.232 202.519 171.693 1.00 68.25  ? 1019 ARG A CA  1 
ATOM   6779  C C   . ARG A  1 997  ? 206.767 203.058 170.372 1.00 68.25  ? 1019 ARG A C   1 
ATOM   6780  O O   . ARG A  1 997  ? 206.137 202.877 169.325 1.00 68.25  ? 1019 ARG A O   1 
ATOM   6781  C CB  . ARG A  1 997  ? 205.488 203.613 172.461 1.00 68.25  ? 1019 ARG A CB  1 
ATOM   6782  C CG  . ARG A  1 997  ? 204.315 204.219 171.706 1.00 68.25  ? 1019 ARG A CG  1 
ATOM   6783  C CD  . ARG A  1 997  ? 203.223 204.684 172.657 1.00 68.25  ? 1019 ARG A CD  1 
ATOM   6784  N NE  . ARG A  1 997  ? 202.421 205.759 172.085 1.00 68.25  ? 1019 ARG A NE  1 
ATOM   6785  C CZ  . ARG A  1 997  ? 201.387 205.573 171.275 1.00 68.25  ? 1019 ARG A CZ  1 
ATOM   6786  N NH1 . ARG A  1 997  ? 200.996 204.360 170.920 1.00 68.25  ? 1019 ARG A NH1 1 
ATOM   6787  N NH2 . ARG A  1 997  ? 200.728 206.631 170.811 1.00 68.25  ? 1019 ARG A NH2 1 
ATOM   6788  N N   . ALA A  1 998  ? 207.927 203.722 170.400 1.00 64.99  ? 1020 ALA A N   1 
ATOM   6789  C CA  . ALA A  1 998  ? 208.550 204.171 169.157 1.00 64.99  ? 1020 ALA A CA  1 
ATOM   6790  C C   . ALA A  1 998  ? 208.970 202.989 168.287 1.00 64.99  ? 1020 ALA A C   1 
ATOM   6791  O O   . ALA A  1 998  ? 208.773 203.003 167.062 1.00 64.99  ? 1020 ALA A O   1 
ATOM   6792  C CB  . ALA A  1 998  ? 209.751 205.065 169.464 1.00 64.99  ? 1020 ALA A CB  1 
ATOM   6793  N N   . SER A  1 999  ? 209.535 201.948 168.908 1.00 64.23  ? 1021 SER A N   1 
ATOM   6794  C CA  . SER A  1 999  ? 209.916 200.750 168.163 1.00 64.23  ? 1021 SER A CA  1 
ATOM   6795  C C   . SER A  1 999  ? 208.695 200.039 167.590 1.00 64.23  ? 1021 SER A C   1 
ATOM   6796  O O   . SER A  1 999  ? 208.742 199.508 166.476 1.00 64.23  ? 1021 SER A O   1 
ATOM   6797  C CB  . SER A  1 999  ? 210.716 199.806 169.060 1.00 64.23  ? 1021 SER A CB  1 
ATOM   6798  O OG  . SER A  1 999  ? 211.024 198.599 168.384 1.00 64.23  ? 1021 SER A OG  1 
ATOM   6799  N N   . ALA A  1 1000 ? 207.586 200.033 168.332 1.00 61.56  ? 1022 ALA A N   1 
ATOM   6800  C CA  . ALA A  1 1000 ? 206.357 199.415 167.853 1.00 61.56  ? 1022 ALA A CA  1 
ATOM   6801  C C   . ALA A  1 1000 ? 205.714 200.231 166.743 1.00 61.56  ? 1022 ALA A C   1 
ATOM   6802  O O   . ALA A  1 1000 ? 205.097 199.659 165.842 1.00 61.56  ? 1022 ALA A O   1 
ATOM   6803  C CB  . ALA A  1 1000 ? 205.376 199.228 169.011 1.00 61.56  ? 1022 ALA A CB  1 
ATOM   6804  N N   . ASN A  1 1001 ? 205.838 201.560 166.790 1.00 62.15  ? 1023 ASN A N   1 
ATOM   6805  C CA  . ASN A  1 1001 ? 205.380 202.387 165.679 1.00 62.15  ? 1023 ASN A CA  1 
ATOM   6806  C C   . ASN A  1 1001 ? 206.202 202.125 164.423 1.00 62.15  ? 1023 ASN A C   1 
ATOM   6807  O O   . ASN A  1 1001 ? 205.651 202.049 163.318 1.00 62.15  ? 1023 ASN A O   1 
ATOM   6808  C CB  . ASN A  1 1001 ? 205.437 203.865 166.063 1.00 62.15  ? 1023 ASN A CB  1 
ATOM   6809  C CG  . ASN A  1 1001 ? 204.135 204.363 166.659 1.00 62.15  ? 1023 ASN A CG  1 
ATOM   6810  O OD1 . ASN A  1 1001 ? 203.051 203.961 166.235 1.00 62.15  ? 1023 ASN A OD1 1 
ATOM   6811  N ND2 . ASN A  1 1001 ? 204.234 205.243 167.648 1.00 62.15  ? 1023 ASN A ND2 1 
ATOM   6812  N N   . LEU A  1 1002 ? 207.522 201.975 164.577 1.00 61.15  ? 1024 LEU A N   1 
ATOM   6813  C CA  . LEU A  1 1002 ? 208.364 201.609 163.439 1.00 61.15  ? 1024 LEU A CA  1 
ATOM   6814  C C   . LEU A  1 1002 ? 208.009 200.222 162.908 1.00 61.15  ? 1024 LEU A C   1 
ATOM   6815  O O   . LEU A  1 1002 ? 207.973 200.003 161.690 1.00 61.15  ? 1024 LEU A O   1 
ATOM   6816  C CB  . LEU A  1 1002 ? 209.839 201.671 163.835 1.00 61.15  ? 1024 LEU A CB  1 
ATOM   6817  C CG  . LEU A  1 1002 ? 210.852 201.378 162.726 1.00 61.15  ? 1024 LEU A CG  1 
ATOM   6818  C CD1 . LEU A  1 1002 ? 210.729 202.398 161.604 1.00 61.15  ? 1024 LEU A CD1 1 
ATOM   6819  C CD2 . LEU A  1 1002 ? 212.268 201.352 163.279 1.00 61.15  ? 1024 LEU A CD2 1 
ATOM   6820  N N   . ALA A  1 1003 ? 207.730 199.278 163.811 1.00 63.42  ? 1025 ALA A N   1 
ATOM   6821  C CA  . ALA A  1 1003 ? 207.339 197.932 163.402 1.00 63.42  ? 1025 ALA A CA  1 
ATOM   6822  C C   . ALA A  1 1003 ? 205.983 197.932 162.707 1.00 63.42  ? 1025 ALA A C   1 
ATOM   6823  O O   . ALA A  1 1003 ? 205.766 197.166 161.766 1.00 63.42  ? 1025 ALA A O   1 
ATOM   6824  C CB  . ALA A  1 1003 ? 207.322 197.000 164.613 1.00 63.42  ? 1025 ALA A CB  1 
ATOM   6825  N N   . ALA A  1 1004 ? 205.059 198.787 163.153 1.00 66.34  ? 1026 ALA A N   1 
ATOM   6826  C CA  . ALA A  1 1004 ? 203.762 198.899 162.493 1.00 66.34  ? 1026 ALA A CA  1 
ATOM   6827  C C   . ALA A  1 1004 ? 203.893 199.546 161.120 1.00 66.34  ? 1026 ALA A C   1 
ATOM   6828  O O   . ALA A  1 1004 ? 203.184 199.168 160.181 1.00 66.34  ? 1026 ALA A O   1 
ATOM   6829  C CB  . ALA A  1 1004 ? 202.794 199.690 163.372 1.00 66.34  ? 1026 ALA A CB  1 
ATOM   6830  N N   . THR A  1 1005 ? 204.793 200.524 160.985 1.00 65.31  ? 1027 THR A N   1 
ATOM   6831  C CA  . THR A  1 1005 ? 205.069 201.104 159.673 1.00 65.31  ? 1027 THR A CA  1 
ATOM   6832  C C   . THR A  1 1005 ? 205.662 200.062 158.728 1.00 65.31  ? 1027 THR A C   1 
ATOM   6833  O O   . THR A  1 1005 ? 205.268 199.972 157.557 1.00 65.31  ? 1027 THR A O   1 
ATOM   6834  C CB  . THR A  1 1005 ? 206.012 202.300 159.822 1.00 65.31  ? 1027 THR A CB  1 
ATOM   6835  O OG1 . THR A  1 1005 ? 205.398 203.290 160.658 1.00 65.31  ? 1027 THR A OG1 1 
ATOM   6836  C CG2 . THR A  1 1005 ? 206.319 202.922 158.468 1.00 65.31  ? 1027 THR A CG2 1 
ATOM   6837  N N   . LYS A  1 1006 ? 206.590 199.245 159.233 1.00 65.83  ? 1028 LYS A N   1 
ATOM   6838  C CA  . LYS A  1 1006 ? 207.185 198.192 158.416 1.00 65.83  ? 1028 LYS A CA  1 
ATOM   6839  C C   . LYS A  1 1006 ? 206.179 197.085 158.111 1.00 65.83  ? 1028 LYS A C   1 
ATOM   6840  O O   . LYS A  1 1006 ? 206.287 196.416 157.077 1.00 65.83  ? 1028 LYS A O   1 
ATOM   6841  C CB  . LYS A  1 1006 ? 208.420 197.637 159.124 1.00 65.83  ? 1028 LYS A CB  1 
ATOM   6842  C CG  . LYS A  1 1006 ? 209.727 198.097 158.503 1.00 65.83  ? 1028 LYS A CG  1 
ATOM   6843  C CD  . LYS A  1 1006 ? 210.934 197.490 159.190 1.00 65.83  ? 1028 LYS A CD  1 
ATOM   6844  C CE  . LYS A  1 1006 ? 212.172 198.330 158.923 1.00 65.83  ? 1028 LYS A CE  1 
ATOM   6845  N NZ  . LYS A  1 1006 ? 213.430 197.557 159.079 1.00 65.83  ? 1028 LYS A NZ  1 
ATOM   6846  N N   . MET A  1 1007 ? 205.213 196.870 159.009 1.00 71.05  ? 1029 MET A N   1 
ATOM   6847  C CA  . MET A  1 1007 ? 204.069 196.010 158.718 1.00 71.05  ? 1029 MET A CA  1 
ATOM   6848  C C   . MET A  1 1007 ? 203.247 196.573 157.568 1.00 71.05  ? 1029 MET A C   1 
ATOM   6849  O O   . MET A  1 1007 ? 202.831 195.841 156.663 1.00 71.05  ? 1029 MET A O   1 
ATOM   6850  C CB  . MET A  1 1007 ? 203.193 195.877 159.969 1.00 71.05  ? 1029 MET A CB  1 
ATOM   6851  C CG  . MET A  1 1007 ? 202.247 194.664 160.053 1.00 71.05  ? 1029 MET A CG  1 
ATOM   6852  S SD  . MET A  1 1007 ? 202.685 193.024 159.415 1.00 71.05  ? 1029 MET A SD  1 
ATOM   6853  C CE  . MET A  1 1007 ? 204.323 192.742 160.096 1.00 71.05  ? 1029 MET A CE  1 
ATOM   6854  N N   . SER A  1 1008 ? 202.997 197.879 157.599 1.00 64.40  ? 1030 SER A N   1 
ATOM   6855  C CA  . SER A  1 1008 ? 202.191 198.552 156.594 1.00 64.40  ? 1030 SER A CA  1 
ATOM   6856  C C   . SER A  1 1008 ? 202.891 198.687 155.248 1.00 64.40  ? 1030 SER A C   1 
ATOM   6857  O O   . SER A  1 1008 ? 202.213 198.902 154.237 1.00 64.40  ? 1030 SER A O   1 
ATOM   6858  C CB  . SER A  1 1008 ? 201.797 199.939 157.104 1.00 64.40  ? 1030 SER A CB  1 
ATOM   6859  O OG  . SER A  1 1008 ? 200.751 200.495 156.334 1.00 64.40  ? 1030 SER A OG  1 
ATOM   6860  N N   . GLU A  1 1009 ? 204.219 198.573 155.203 1.00 64.88  ? 1031 GLU A N   1 
ATOM   6861  C CA  . GLU A  1 1009 ? 204.963 198.840 153.979 1.00 64.88  ? 1031 GLU A CA  1 
ATOM   6862  C C   . GLU A  1 1009 ? 205.659 197.608 153.412 1.00 64.88  ? 1031 GLU A C   1 
ATOM   6863  O O   . GLU A  1 1009 ? 205.440 197.259 152.249 1.00 64.88  ? 1031 GLU A O   1 
ATOM   6864  C CB  . GLU A  1 1009 ? 205.983 199.956 154.232 1.00 64.88  ? 1031 GLU A CB  1 
ATOM   6865  C CG  . GLU A  1 1009 ? 205.339 201.292 154.532 1.00 64.88  ? 1031 GLU A CG  1 
ATOM   6866  C CD  . GLU A  1 1009 ? 204.591 201.842 153.340 1.00 64.88  ? 1031 GLU A CD  1 
ATOM   6867  O OE1 . GLU A  1 1009 ? 205.017 201.576 152.198 1.00 64.88  ? 1031 GLU A OE1 1 
ATOM   6868  O OE2 . GLU A  1 1009 ? 203.577 202.539 153.542 1.00 64.88  ? 1031 GLU A OE2 1 
ATOM   6869  N N   . CYS A  1 1010 ? 206.506 196.944 154.199 1.00 70.33  ? 1032 CYS A N   1 
ATOM   6870  C CA  . CYS A  1 1010 ? 207.306 195.847 153.663 1.00 70.33  ? 1032 CYS A CA  1 
ATOM   6871  C C   . CYS A  1 1010 ? 206.480 194.583 153.459 1.00 70.33  ? 1032 CYS A C   1 
ATOM   6872  O O   . CYS A  1 1010 ? 206.688 193.854 152.482 1.00 70.33  ? 1032 CYS A O   1 
ATOM   6873  C CB  . CYS A  1 1010 ? 208.493 195.571 154.585 1.00 70.33  ? 1032 CYS A CB  1 
ATOM   6874  S SG  . CYS A  1 1010 ? 209.425 197.047 155.050 1.00 70.33  ? 1032 CYS A SG  1 
ATOM   6875  N N   . VAL A  1 1011 ? 205.543 194.306 154.363 1.00 64.67  ? 1033 VAL A N   1 
ATOM   6876  C CA  . VAL A  1 1011 ? 204.715 193.112 154.232 1.00 64.67  ? 1033 VAL A CA  1 
ATOM   6877  C C   . VAL A  1 1011 ? 203.571 193.355 153.257 1.00 64.67  ? 1033 VAL A C   1 
ATOM   6878  O O   . VAL A  1 1011 ? 203.322 192.548 152.354 1.00 64.67  ? 1033 VAL A O   1 
ATOM   6879  C CB  . VAL A  1 1011 ? 204.201 192.669 155.613 1.00 64.67  ? 1033 VAL A CB  1 
ATOM   6880  C CG1 . VAL A  1 1011 ? 203.369 191.404 155.489 1.00 64.67  ? 1033 VAL A CG1 1 
ATOM   6881  C CG2 . VAL A  1 1011 ? 205.371 192.453 156.557 1.00 64.67  ? 1033 VAL A CG2 1 
ATOM   6882  N N   . LEU A  1 1012 ? 202.863 194.470 153.418 1.00 67.16  ? 1034 LEU A N   1 
ATOM   6883  C CA  . LEU A  1 1012 ? 201.740 194.802 152.547 1.00 67.16  ? 1034 LEU A CA  1 
ATOM   6884  C C   . LEU A  1 1012 ? 202.282 195.408 151.259 1.00 67.16  ? 1034 LEU A C   1 
ATOM   6885  O O   . LEU A  1 1012 ? 202.787 196.536 151.259 1.00 67.16  ? 1034 LEU A O   1 
ATOM   6886  C CB  . LEU A  1 1012 ? 200.781 195.763 153.244 1.00 67.16  ? 1034 LEU A CB  1 
ATOM   6887  C CG  . LEU A  1 1012 ? 199.596 195.189 154.030 1.00 67.16  ? 1034 LEU A CG  1 
ATOM   6888  C CD1 . LEU A  1 1012 ? 198.639 194.463 153.097 1.00 67.16  ? 1034 LEU A CD1 1 
ATOM   6889  C CD2 . LEU A  1 1012 ? 200.036 194.284 155.176 1.00 67.16  ? 1034 LEU A CD2 1 
ATOM   6890  N N   . GLY A  1 1013 ? 202.173 194.667 150.159 1.00 67.14  ? 1035 GLY A N   1 
ATOM   6891  C CA  . GLY A  1 1013 ? 202.678 195.152 148.892 1.00 67.14  ? 1035 GLY A CA  1 
ATOM   6892  C C   . GLY A  1 1013 ? 204.198 195.125 148.836 1.00 67.14  ? 1035 GLY A C   1 
ATOM   6893  O O   . GLY A  1 1013 ? 204.875 194.420 149.591 1.00 67.14  ? 1035 GLY A O   1 
ATOM   6894  N N   . GLN A  1 1014 ? 204.734 195.919 147.913 1.00 69.09  ? 1036 GLN A N   1 
ATOM   6895  C CA  . GLN A  1 1014 ? 206.170 196.038 147.719 1.00 69.09  ? 1036 GLN A CA  1 
ATOM   6896  C C   . GLN A  1 1014 ? 206.552 197.508 147.631 1.00 69.09  ? 1036 GLN A C   1 
ATOM   6897  O O   . GLN A  1 1014 ? 205.825 198.322 147.054 1.00 69.09  ? 1036 GLN A O   1 
ATOM   6898  C CB  . GLN A  1 1014 ? 206.630 195.306 146.450 1.00 69.09  ? 1036 GLN A CB  1 
ATOM   6899  C CG  . GLN A  1 1014 ? 208.137 195.144 146.331 1.00 69.09  ? 1036 GLN A CG  1 
ATOM   6900  C CD  . GLN A  1 1014 ? 208.555 194.563 144.999 1.00 69.09  ? 1036 GLN A CD  1 
ATOM   6901  O OE1 . GLN A  1 1014 ? 207.730 194.384 144.104 1.00 69.09  ? 1036 GLN A OE1 1 
ATOM   6902  N NE2 . GLN A  1 1014 ? 209.840 194.262 144.859 1.00 69.09  ? 1036 GLN A NE2 1 
ATOM   6903  N N   . SER A  1 1015 ? 207.702 197.841 148.211 1.00 65.81  ? 1037 SER A N   1 
ATOM   6904  C CA  . SER A  1 1015 ? 208.261 199.180 148.134 1.00 65.81  ? 1037 SER A CA  1 
ATOM   6905  C C   . SER A  1 1015 ? 209.585 199.135 147.384 1.00 65.81  ? 1037 SER A C   1 
ATOM   6906  O O   . SER A  1 1015 ? 210.350 198.173 147.498 1.00 65.81  ? 1037 SER A O   1 
ATOM   6907  C CB  . SER A  1 1015 ? 208.468 199.783 149.526 1.00 65.81  ? 1037 SER A CB  1 
ATOM   6908  O OG  . SER A  1 1015 ? 209.286 200.936 149.454 1.00 65.81  ? 1037 SER A OG  1 
ATOM   6909  N N   . LYS A  1 1016 ? 209.849 200.189 146.616 1.00 58.53  ? 1038 LYS A N   1 
ATOM   6910  C CA  . LYS A  1 1016 ? 211.020 200.258 145.755 1.00 58.53  ? 1038 LYS A CA  1 
ATOM   6911  C C   . LYS A  1 1016 ? 212.204 200.955 146.413 1.00 58.53  ? 1038 LYS A C   1 
ATOM   6912  O O   . LYS A  1 1016 ? 213.217 201.191 145.747 1.00 58.53  ? 1038 LYS A O   1 
ATOM   6913  C CB  . LYS A  1 1016 ? 210.666 200.960 144.442 1.00 58.53  ? 1038 LYS A CB  1 
ATOM   6914  C CG  . LYS A  1 1016 ? 210.119 202.366 144.618 1.00 58.53  ? 1038 LYS A CG  1 
ATOM   6915  C CD  . LYS A  1 1016 ? 209.259 202.773 143.434 1.00 58.53  ? 1038 LYS A CD  1 
ATOM   6916  C CE  . LYS A  1 1016 ? 207.874 202.153 143.516 1.00 58.53  ? 1038 LYS A CE  1 
ATOM   6917  N NZ  . LYS A  1 1016 ? 207.059 202.757 144.605 1.00 58.53  ? 1038 LYS A NZ  1 
ATOM   6918  N N   . ARG A  1 1017 ? 212.104 201.292 147.697 1.00 58.49  ? 1039 ARG A N   1 
ATOM   6919  C CA  . ARG A  1 1017 ? 213.204 201.960 148.372 1.00 58.49  ? 1039 ARG A CA  1 
ATOM   6920  C C   . ARG A  1 1017 ? 214.333 200.973 148.668 1.00 58.49  ? 1039 ARG A C   1 
ATOM   6921  O O   . ARG A  1 1017 ? 214.149 199.752 148.680 1.00 58.49  ? 1039 ARG A O   1 
ATOM   6922  C CB  . ARG A  1 1017 ? 212.724 202.633 149.657 1.00 58.49  ? 1039 ARG A CB  1 
ATOM   6923  C CG  . ARG A  1 1017 ? 212.409 201.683 150.799 1.00 58.49  ? 1039 ARG A CG  1 
ATOM   6924  C CD  . ARG A  1 1017 ? 211.288 202.232 151.669 1.00 58.49  ? 1039 ARG A CD  1 
ATOM   6925  N NE  . ARG A  1 1017 ? 211.786 203.110 152.721 1.00 58.49  ? 1039 ARG A NE  1 
ATOM   6926  C CZ  . ARG A  1 1017 ? 211.015 203.846 153.509 1.00 58.49  ? 1039 ARG A CZ  1 
ATOM   6927  N NH1 . ARG A  1 1017 ? 209.697 203.838 153.390 1.00 58.49  ? 1039 ARG A NH1 1 
ATOM   6928  N NH2 . ARG A  1 1017 ? 211.579 204.608 154.442 1.00 58.49  ? 1039 ARG A NH2 1 
ATOM   6929  N N   . VAL A  1 1018 ? 215.519 201.524 148.907 1.00 61.90  ? 1040 VAL A N   1 
ATOM   6930  C CA  . VAL A  1 1018 ? 216.742 200.752 149.093 1.00 61.90  ? 1040 VAL A CA  1 
ATOM   6931  C C   . VAL A  1 1018 ? 216.946 200.522 150.586 1.00 61.90  ? 1040 VAL A C   1 
ATOM   6932  O O   . VAL A  1 1018 ? 216.658 201.410 151.398 1.00 61.90  ? 1040 VAL A O   1 
ATOM   6933  C CB  . VAL A  1 1018 ? 217.941 201.480 148.447 1.00 61.90  ? 1040 VAL A CB  1 
ATOM   6934  C CG1 . VAL A  1 1018 ? 219.286 200.954 148.951 1.00 61.90  ? 1040 VAL A CG1 1 
ATOM   6935  C CG2 . VAL A  1 1018 ? 217.863 201.384 146.929 1.00 61.90  ? 1040 VAL A CG2 1 
ATOM   6936  N N   . ASP A  1 1019 ? 217.361 199.292 150.934 1.00 65.81  ? 1041 ASP A N   1 
ATOM   6937  C CA  . ASP A  1 1019 ? 217.763 198.742 152.238 1.00 65.81  ? 1041 ASP A CA  1 
ATOM   6938  C C   . ASP A  1 1019 ? 217.013 199.322 153.436 1.00 65.81  ? 1041 ASP A C   1 
ATOM   6939  O O   . ASP A  1 1019 ? 217.619 199.697 154.446 1.00 65.81  ? 1041 ASP A O   1 
ATOM   6940  C CB  . ASP A  1 1019 ? 219.298 198.809 152.454 1.00 65.81  ? 1041 ASP A CB  1 
ATOM   6941  C CG  . ASP A  1 1019 ? 219.895 200.226 152.501 1.00 65.81  ? 1041 ASP A CG  1 
ATOM   6942  O OD1 . ASP A  1 1019 ? 219.209 201.245 152.342 1.00 65.81  ? 1041 ASP A OD1 1 
ATOM   6943  O OD2 . ASP A  1 1019 ? 221.124 200.308 152.710 1.00 65.81  ? 1041 ASP A OD2 1 
ATOM   6944  N N   . PHE A  1 1020 ? 215.687 199.375 153.334 1.00 66.49  ? 1042 PHE A N   1 
ATOM   6945  C CA  . PHE A  1 1020 ? 214.812 199.631 154.471 1.00 66.49  ? 1042 PHE A CA  1 
ATOM   6946  C C   . PHE A  1 1020 ? 214.130 198.363 154.957 1.00 66.49  ? 1042 PHE A C   1 
ATOM   6947  O O   . PHE A  1 1020 ? 214.021 198.138 156.166 1.00 66.49  ? 1042 PHE A O   1 
ATOM   6948  C CB  . PHE A  1 1020 ? 213.754 200.683 154.109 1.00 66.49  ? 1042 PHE A CB  1 
ATOM   6949  C CG  . PHE A  1 1020 ? 212.813 201.004 155.235 1.00 66.49  ? 1042 PHE A CG  1 
ATOM   6950  C CD1 . PHE A  1 1020 ? 213.292 201.496 156.439 1.00 66.49  ? 1042 PHE A CD1 1 
ATOM   6951  C CD2 . PHE A  1 1020 ? 211.448 200.803 155.092 1.00 66.49  ? 1042 PHE A CD2 1 
ATOM   6952  C CE1 . PHE A  1 1020 ? 212.426 201.791 157.478 1.00 66.49  ? 1042 PHE A CE1 1 
ATOM   6953  C CE2 . PHE A  1 1020 ? 210.577 201.095 156.127 1.00 66.49  ? 1042 PHE A CE2 1 
ATOM   6954  C CZ  . PHE A  1 1020 ? 211.067 201.589 157.321 1.00 66.49  ? 1042 PHE A CZ  1 
ATOM   6955  N N   . CYS A  1 1021 ? 213.665 197.523 154.034 1.00 65.19  ? 1043 CYS A N   1 
ATOM   6956  C CA  . CYS A  1 1021 ? 213.113 196.210 154.358 1.00 65.19  ? 1043 CYS A CA  1 
ATOM   6957  C C   . CYS A  1 1021 ? 214.196 195.184 154.041 1.00 65.19  ? 1043 CYS A C   1 
ATOM   6958  O O   . CYS A  1 1021 ? 214.256 194.634 152.941 1.00 65.19  ? 1043 CYS A O   1 
ATOM   6959  C CB  . CYS A  1 1021 ? 211.831 195.945 153.577 1.00 65.19  ? 1043 CYS A CB  1 
ATOM   6960  S SG  . CYS A  1 1021 ? 210.697 197.350 153.497 1.00 65.19  ? 1043 CYS A SG  1 
ATOM   6961  N N   . GLY A  1 1022 ? 215.058 194.929 155.019 1.00 60.80  ? 1044 GLY A N   1 
ATOM   6962  C CA  . GLY A  1 1022 ? 216.193 194.059 154.809 1.00 60.80  ? 1044 GLY A CA  1 
ATOM   6963  C C   . GLY A  1 1022 ? 217.379 194.800 154.220 1.00 60.80  ? 1044 GLY A C   1 
ATOM   6964  O O   . GLY A  1 1022 ? 217.475 196.030 154.255 1.00 60.80  ? 1044 GLY A O   1 
ATOM   6965  N N   . LYS A  1 1023 ? 218.303 194.020 153.667 1.00 58.38  ? 1045 LYS A N   1 
ATOM   6966  C CA  . LYS A  1 1023 ? 219.520 194.542 153.061 1.00 58.38  ? 1045 LYS A CA  1 
ATOM   6967  C C   . LYS A  1 1023 ? 219.421 194.429 151.546 1.00 58.38  ? 1045 LYS A C   1 
ATOM   6968  O O   . LYS A  1 1023 ? 219.074 193.367 151.020 1.00 58.38  ? 1045 LYS A O   1 
ATOM   6969  C CB  . LYS A  1 1023 ? 220.751 193.790 153.571 1.00 58.38  ? 1045 LYS A CB  1 
ATOM   6970  C CG  . LYS A  1 1023 ? 222.074 194.376 153.099 1.00 58.38  ? 1045 LYS A CG  1 
ATOM   6971  C CD  . LYS A  1 1023 ? 223.256 193.542 153.571 1.00 58.38  ? 1045 LYS A CD  1 
ATOM   6972  C CE  . LYS A  1 1023 ? 223.166 192.105 153.077 1.00 58.38  ? 1045 LYS A CE  1 
ATOM   6973  N NZ  . LYS A  1 1023 ? 222.864 192.026 151.620 1.00 58.38  ? 1045 LYS A NZ  1 
ATOM   6974  N N   . GLY A  1 1024 ? 219.728 195.522 150.853 1.00 67.34  ? 1046 GLY A N   1 
ATOM   6975  C CA  . GLY A  1 1024 ? 219.652 195.534 149.407 1.00 67.34  ? 1046 GLY A CA  1 
ATOM   6976  C C   . GLY A  1 1024 ? 218.228 195.709 148.908 1.00 67.34  ? 1046 GLY A C   1 
ATOM   6977  O O   . GLY A  1 1024 ? 217.360 196.278 149.580 1.00 67.34  ? 1046 GLY A O   1 
ATOM   6978  N N   . TYR A  1 1025 ? 217.996 195.215 147.694 1.00 55.89  ? 1047 TYR A N   1 
ATOM   6979  C CA  . TYR A  1 1025 ? 216.665 195.259 147.107 1.00 55.89  ? 1047 TYR A CA  1 
ATOM   6980  C C   . TYR A  1 1025 ? 215.719 194.316 147.844 1.00 55.89  ? 1047 TYR A C   1 
ATOM   6981  O O   . TYR A  1 1025 ? 216.118 193.261 148.342 1.00 55.89  ? 1047 TYR A O   1 
ATOM   6982  C CB  . TYR A  1 1025 ? 216.720 194.896 145.623 1.00 55.89  ? 1047 TYR A CB  1 
ATOM   6983  C CG  . TYR A  1 1025 ? 217.834 195.576 144.858 1.00 55.89  ? 1047 TYR A CG  1 
ATOM   6984  C CD1 . TYR A  1 1025 ? 217.865 196.958 144.719 1.00 55.89  ? 1047 TYR A CD1 1 
ATOM   6985  C CD2 . TYR A  1 1025 ? 218.846 194.834 144.262 1.00 55.89  ? 1047 TYR A CD2 1 
ATOM   6986  C CE1 . TYR A  1 1025 ? 218.880 197.583 144.016 1.00 55.89  ? 1047 TYR A CE1 1 
ATOM   6987  C CE2 . TYR A  1 1025 ? 219.864 195.448 143.558 1.00 55.89  ? 1047 TYR A CE2 1 
ATOM   6988  C CZ  . TYR A  1 1025 ? 219.876 196.822 143.438 1.00 55.89  ? 1047 TYR A CZ  1 
ATOM   6989  O OH  . TYR A  1 1025 ? 220.887 197.435 142.737 1.00 55.89  ? 1047 TYR A OH  1 
ATOM   6990  N N   . HIS A  1 1026 ? 214.451 194.712 147.912 1.00 63.86  ? 1048 HIS A N   1 
ATOM   6991  C CA  . HIS A  1 1026 ? 213.437 193.996 148.671 1.00 63.86  ? 1048 HIS A CA  1 
ATOM   6992  C C   . HIS A  1 1026 ? 212.376 193.423 147.740 1.00 63.86  ? 1048 HIS A C   1 
ATOM   6993  O O   . HIS A  1 1026 ? 211.819 194.137 146.901 1.00 63.86  ? 1048 HIS A O   1 
ATOM   6994  C CB  . HIS A  1 1026 ? 212.781 194.919 149.702 1.00 63.86  ? 1048 HIS A CB  1 
ATOM   6995  C CG  . HIS A  1 1026 ? 211.428 194.463 150.152 1.00 63.86  ? 1048 HIS A CG  1 
ATOM   6996  N ND1 . HIS A  1 1026 ? 210.260 194.963 149.619 1.00 63.86  ? 1048 HIS A ND1 1 
ATOM   6997  C CD2 . HIS A  1 1026 ? 211.057 193.554 151.085 1.00 63.86  ? 1048 HIS A CD2 1 
ATOM   6998  C CE1 . HIS A  1 1026 ? 209.227 194.382 150.203 1.00 63.86  ? 1048 HIS A CE1 1 
ATOM   6999  N NE2 . HIS A  1 1026 ? 209.684 193.524 151.097 1.00 63.86  ? 1048 HIS A NE2 1 
ATOM   7000  N N   . LEU A  1 1027 ? 212.091 192.132 147.904 1.00 52.44  ? 1049 LEU A N   1 
ATOM   7001  C CA  . LEU A  1 1027 ? 211.053 191.448 147.143 1.00 52.44  ? 1049 LEU A CA  1 
ATOM   7002  C C   . LEU A  1 1027 ? 209.792 191.209 147.959 1.00 52.44  ? 1049 LEU A C   1 
ATOM   7003  O O   . LEU A  1 1027 ? 208.698 191.589 147.532 1.00 52.44  ? 1049 LEU A O   1 
ATOM   7004  C CB  . LEU A  1 1027 ? 211.579 190.108 146.603 1.00 52.44  ? 1049 LEU A CB  1 
ATOM   7005  C CG  . LEU A  1 1027 ? 212.328 190.106 145.267 1.00 52.44  ? 1049 LEU A CG  1 
ATOM   7006  C CD1 . LEU A  1 1027 ? 213.758 190.596 145.428 1.00 52.44  ? 1049 LEU A CD1 1 
ATOM   7007  C CD2 . LEU A  1 1027 ? 212.302 188.717 144.644 1.00 52.44  ? 1049 LEU A CD2 1 
ATOM   7008  N N   . MET A  1 1028 ? 209.916 190.588 149.130 1.00 65.66  ? 1050 MET A N   1 
ATOM   7009  C CA  . MET A  1 1028 ? 208.776 190.355 150.003 1.00 65.66  ? 1050 MET A CA  1 
ATOM   7010  C C   . MET A  1 1028 ? 209.264 190.347 151.445 1.00 65.66  ? 1050 MET A C   1 
ATOM   7011  O O   . MET A  1 1028 ? 210.463 190.448 151.719 1.00 65.66  ? 1050 MET A O   1 
ATOM   7012  C CB  . MET A  1 1028 ? 208.068 189.038 149.671 1.00 65.66  ? 1050 MET A CB  1 
ATOM   7013  C CG  . MET A  1 1028 ? 208.995 187.838 149.608 1.00 65.66  ? 1050 MET A CG  1 
ATOM   7014  S SD  . MET A  1 1028 ? 208.535 186.627 148.357 1.00 65.66  ? 1050 MET A SD  1 
ATOM   7015  C CE  . MET A  1 1028 ? 208.861 187.559 146.868 1.00 65.66  ? 1050 MET A CE  1 
ATOM   7016  N N   . SER A  1 1029 ? 208.317 190.229 152.371 1.00 77.64  ? 1051 SER A N   1 
ATOM   7017  C CA  . SER A  1 1029 ? 208.623 190.096 153.786 1.00 77.64  ? 1051 SER A CA  1 
ATOM   7018  C C   . SER A  1 1029 ? 207.715 189.036 154.388 1.00 77.64  ? 1051 SER A C   1 
ATOM   7019  O O   . SER A  1 1029 ? 206.522 188.979 154.074 1.00 77.64  ? 1051 SER A O   1 
ATOM   7020  C CB  . SER A  1 1029 ? 208.453 191.428 154.525 1.00 77.64  ? 1051 SER A CB  1 
ATOM   7021  O OG  . SER A  1 1029 ? 209.195 192.452 153.888 1.00 77.64  ? 1051 SER A OG  1 
ATOM   7022  N N   . PHE A  1 1030 ? 208.285 188.199 155.256 1.00 118.72 ? 1052 PHE A N   1 
ATOM   7023  C CA  . PHE A  1 1030 ? 207.563 187.102 155.900 1.00 118.72 ? 1052 PHE A CA  1 
ATOM   7024  C C   . PHE A  1 1030 ? 207.556 187.345 157.403 1.00 118.72 ? 1052 PHE A C   1 
ATOM   7025  O O   . PHE A  1 1030 ? 208.493 186.942 158.112 1.00 118.72 ? 1052 PHE A O   1 
ATOM   7026  C CB  . PHE A  1 1030 ? 208.197 185.752 155.565 1.00 118.72 ? 1052 PHE A CB  1 
ATOM   7027  C CG  . PHE A  1 1030 ? 207.767 185.186 154.238 1.00 118.72 ? 1052 PHE A CG  1 
ATOM   7028  C CD1 . PHE A  1 1030 ? 206.803 185.823 153.470 1.00 118.72 ? 1052 PHE A CD1 1 
ATOM   7029  C CD2 . PHE A  1 1030 ? 208.329 184.012 153.760 1.00 118.72 ? 1052 PHE A CD2 1 
ATOM   7030  C CE1 . PHE A  1 1030 ? 206.409 185.300 152.251 1.00 118.72 ? 1052 PHE A CE1 1 
ATOM   7031  C CE2 . PHE A  1 1030 ? 207.939 183.484 152.542 1.00 118.72 ? 1052 PHE A CE2 1 
ATOM   7032  C CZ  . PHE A  1 1030 ? 206.978 184.130 151.787 1.00 118.72 ? 1052 PHE A CZ  1 
ATOM   7033  N N   . PRO A  1 1031 ? 206.527 188.003 157.932 1.00 76.08  ? 1053 PRO A N   1 
ATOM   7034  C CA  . PRO A  1 1031 ? 206.455 188.205 159.384 1.00 76.08  ? 1053 PRO A CA  1 
ATOM   7035  C C   . PRO A  1 1031 ? 206.057 186.925 160.102 1.00 76.08  ? 1053 PRO A C   1 
ATOM   7036  O O   . PRO A  1 1031 ? 205.120 186.230 159.703 1.00 76.08  ? 1053 PRO A O   1 
ATOM   7037  C CB  . PRO A  1 1031 ? 205.388 189.292 159.538 1.00 76.08  ? 1053 PRO A CB  1 
ATOM   7038  C CG  . PRO A  1 1031 ? 204.516 189.134 158.336 1.00 76.08  ? 1053 PRO A CG  1 
ATOM   7039  C CD  . PRO A  1 1031 ? 205.402 188.639 157.222 1.00 76.08  ? 1053 PRO A CD  1 
ATOM   7040  N N   . GLN A  1 1032 ? 206.776 186.621 161.179 1.00 69.18  ? 1054 GLN A N   1 
ATOM   7041  C CA  . GLN A  1 1032 ? 206.544 185.411 161.949 1.00 69.18  ? 1054 GLN A CA  1 
ATOM   7042  C C   . GLN A  1 1032 ? 206.326 185.780 163.410 1.00 69.18  ? 1054 GLN A C   1 
ATOM   7043  O O   . GLN A  1 1032 ? 206.822 186.803 163.889 1.00 69.18  ? 1054 GLN A O   1 
ATOM   7044  C CB  . GLN A  1 1032 ? 207.718 184.429 161.818 1.00 69.18  ? 1054 GLN A CB  1 
ATOM   7045  C CG  . GLN A  1 1032 ? 207.919 183.874 160.412 1.00 69.18  ? 1054 GLN A CG  1 
ATOM   7046  C CD  . GLN A  1 1032 ? 206.740 183.058 159.918 1.00 69.18  ? 1054 GLN A CD  1 
ATOM   7047  O OE1 . GLN A  1 1032 ? 205.969 183.508 159.071 1.00 69.18  ? 1054 GLN A OE1 1 
ATOM   7048  N NE2 . GLN A  1 1032 ? 206.611 181.839 160.425 1.00 69.18  ? 1054 GLN A NE2 1 
ATOM   7049  N N   . SER A  1 1033 ? 205.569 184.938 164.109 1.00 66.09  ? 1055 SER A N   1 
ATOM   7050  C CA  . SER A  1 1033 ? 205.215 185.213 165.494 1.00 66.09  ? 1055 SER A CA  1 
ATOM   7051  C C   . SER A  1 1033 ? 206.418 185.042 166.415 1.00 66.09  ? 1055 SER A C   1 
ATOM   7052  O O   . SER A  1 1033 ? 207.306 184.219 166.175 1.00 66.09  ? 1055 SER A O   1 
ATOM   7053  C CB  . SER A  1 1033 ? 204.082 184.293 165.947 1.00 66.09  ? 1055 SER A CB  1 
ATOM   7054  O OG  . SER A  1 1033 ? 204.039 184.194 167.360 1.00 66.09  ? 1055 SER A OG  1 
ATOM   7055  N N   . ALA A  1 1034 ? 206.436 185.839 167.486 1.00 61.83  ? 1056 ALA A N   1 
ATOM   7056  C CA  . ALA A  1 1034 ? 207.472 185.790 168.503 1.00 61.83  ? 1056 ALA A CA  1 
ATOM   7057  C C   . ALA A  1 1034 ? 206.893 186.361 169.788 1.00 61.83  ? 1056 ALA A C   1 
ATOM   7058  O O   . ALA A  1 1034 ? 206.091 187.304 169.727 1.00 61.83  ? 1056 ALA A O   1 
ATOM   7059  C CB  . ALA A  1 1034 ? 208.721 186.578 168.094 1.00 61.83  ? 1056 ALA A CB  1 
ATOM   7060  N N   . PRO A  1 1035 ? 207.261 185.818 170.950 1.00 64.74  ? 1057 PRO A N   1 
ATOM   7061  C CA  . PRO A  1 1035 ? 206.746 186.358 172.220 1.00 64.74  ? 1057 PRO A CA  1 
ATOM   7062  C C   . PRO A  1 1035 ? 207.350 187.724 172.517 1.00 64.74  ? 1057 PRO A C   1 
ATOM   7063  O O   . PRO A  1 1035 ? 208.563 187.850 172.701 1.00 64.74  ? 1057 PRO A O   1 
ATOM   7064  C CB  . PRO A  1 1035 ? 207.173 185.309 173.254 1.00 64.74  ? 1057 PRO A CB  1 
ATOM   7065  C CG  . PRO A  1 1035 ? 208.315 184.584 172.621 1.00 64.74  ? 1057 PRO A CG  1 
ATOM   7066  C CD  . PRO A  1 1035 ? 208.048 184.588 171.147 1.00 64.74  ? 1057 PRO A CD  1 
ATOM   7067  N N   . HIS A  1 1036 ? 206.483 188.744 172.563 1.00 65.24  ? 1058 HIS A N   1 
ATOM   7068  C CA  . HIS A  1 1036 ? 206.862 190.140 172.814 1.00 65.24  ? 1058 HIS A CA  1 
ATOM   7069  C C   . HIS A  1 1036 ? 207.903 190.636 171.811 1.00 65.24  ? 1058 HIS A C   1 
ATOM   7070  O O   . HIS A  1 1036 ? 208.863 191.322 172.169 1.00 65.24  ? 1058 HIS A O   1 
ATOM   7071  C CB  . HIS A  1 1036 ? 207.351 190.338 174.253 1.00 65.24  ? 1058 HIS A CB  1 
ATOM   7072  C CG  . HIS A  1 1036 ? 206.366 189.899 175.291 1.00 65.24  ? 1058 HIS A CG  1 
ATOM   7073  N ND1 . HIS A  1 1036 ? 206.729 189.155 176.393 1.00 65.24  ? 1058 HIS A ND1 1 
ATOM   7074  C CD2 . HIS A  1 1036 ? 205.031 190.100 175.396 1.00 65.24  ? 1058 HIS A CD2 1 
ATOM   7075  C CE1 . HIS A  1 1036 ? 205.660 188.916 177.132 1.00 65.24  ? 1058 HIS A CE1 1 
ATOM   7076  N NE2 . HIS A  1 1036 ? 204.617 189.479 176.548 1.00 65.24  ? 1058 HIS A NE2 1 
ATOM   7077  N N   . GLY A  1 1037 ? 207.711 190.288 170.545 1.00 63.34  ? 1059 GLY A N   1 
ATOM   7078  C CA  . GLY A  1 1037 ? 208.630 190.712 169.505 1.00 63.34  ? 1059 GLY A CA  1 
ATOM   7079  C C   . GLY A  1 1037 ? 208.201 190.153 168.168 1.00 63.34  ? 1059 GLY A C   1 
ATOM   7080  O O   . GLY A  1 1037 ? 207.174 189.476 168.048 1.00 63.34  ? 1059 GLY A O   1 
ATOM   7081  N N   . VAL A  1 1038 ? 208.999 190.469 167.147 1.00 63.16  ? 1060 VAL A N   1 
ATOM   7082  C CA  . VAL A  1 1038 ? 208.812 189.938 165.804 1.00 63.16  ? 1060 VAL A CA  1 
ATOM   7083  C C   . VAL A  1 1038 ? 210.161 189.479 165.267 1.00 63.16  ? 1060 VAL A C   1 
ATOM   7084  O O   . VAL A  1 1038 ? 211.222 189.922 165.715 1.00 63.16  ? 1060 VAL A O   1 
ATOM   7085  C CB  . VAL A  1 1038 ? 208.174 190.962 164.833 1.00 63.16  ? 1060 VAL A CB  1 
ATOM   7086  C CG1 . VAL A  1 1038 ? 206.737 191.277 165.231 1.00 63.16  ? 1060 VAL A CG1 1 
ATOM   7087  C CG2 . VAL A  1 1038 ? 209.008 192.232 164.769 1.00 63.16  ? 1060 VAL A CG2 1 
ATOM   7088  N N   . VAL A  1 1039 ? 210.106 188.572 164.296 1.00 65.49  ? 1061 VAL A N   1 
ATOM   7089  C CA  . VAL A  1 1039 ? 211.283 188.097 163.580 1.00 65.49  ? 1061 VAL A CA  1 
ATOM   7090  C C   . VAL A  1 1039 ? 210.994 188.195 162.086 1.00 65.49  ? 1061 VAL A C   1 
ATOM   7091  O O   . VAL A  1 1039 ? 209.877 187.913 161.637 1.00 65.49  ? 1061 VAL A O   1 
ATOM   7092  C CB  . VAL A  1 1039 ? 211.678 186.662 164.017 1.00 65.49  ? 1061 VAL A CB  1 
ATOM   7093  C CG1 . VAL A  1 1039 ? 210.551 185.667 163.788 1.00 65.49  ? 1061 VAL A CG1 1 
ATOM   7094  C CG2 . VAL A  1 1039 ? 212.957 186.204 163.323 1.00 65.49  ? 1061 VAL A CG2 1 
ATOM   7095  N N   . PHE A  1 1040 ? 211.986 188.650 161.322 1.00 69.13  ? 1062 PHE A N   1 
ATOM   7096  C CA  . PHE A  1 1040 ? 211.788 189.037 159.934 1.00 69.13  ? 1062 PHE A CA  1 
ATOM   7097  C C   . PHE A  1 1040 ? 212.563 188.118 159.000 1.00 69.13  ? 1062 PHE A C   1 
ATOM   7098  O O   . PHE A  1 1040 ? 213.689 187.705 159.297 1.00 69.13  ? 1062 PHE A O   1 
ATOM   7099  C CB  . PHE A  1 1040 ? 212.224 190.492 159.704 1.00 69.13  ? 1062 PHE A CB  1 
ATOM   7100  C CG  . PHE A  1 1040 ? 211.144 191.506 159.976 1.00 69.13  ? 1062 PHE A CG  1 
ATOM   7101  C CD1 . PHE A  1 1040 ? 210.002 191.160 160.681 1.00 69.13  ? 1062 PHE A CD1 1 
ATOM   7102  C CD2 . PHE A  1 1040 ? 211.283 192.814 159.538 1.00 69.13  ? 1062 PHE A CD2 1 
ATOM   7103  C CE1 . PHE A  1 1040 ? 209.013 192.095 160.932 1.00 69.13  ? 1062 PHE A CE1 1 
ATOM   7104  C CE2 . PHE A  1 1040 ? 210.299 193.753 159.786 1.00 69.13  ? 1062 PHE A CE2 1 
ATOM   7105  C CZ  . PHE A  1 1040 ? 209.163 193.393 160.484 1.00 69.13  ? 1062 PHE A CZ  1 
ATOM   7106  N N   . LEU A  1 1041 ? 211.944 187.804 157.863 1.00 75.59  ? 1063 LEU A N   1 
ATOM   7107  C CA  . LEU A  1 1041 ? 212.572 187.030 156.795 1.00 75.59  ? 1063 LEU A CA  1 
ATOM   7108  C C   . LEU A  1 1041 ? 212.396 187.806 155.497 1.00 75.59  ? 1063 LEU A C   1 
ATOM   7109  O O   . LEU A  1 1041 ? 211.291 187.855 154.946 1.00 75.59  ? 1063 LEU A O   1 
ATOM   7110  C CB  . LEU A  1 1041 ? 211.960 185.633 156.683 1.00 75.59  ? 1063 LEU A CB  1 
ATOM   7111  C CG  . LEU A  1 1041 ? 212.042 184.722 157.910 1.00 75.59  ? 1063 LEU A CG  1 
ATOM   7112  C CD1 . LEU A  1 1041 ? 211.350 183.395 157.636 1.00 75.59  ? 1063 LEU A CD1 1 
ATOM   7113  C CD2 . LEU A  1 1041 ? 213.489 184.498 158.320 1.00 75.59  ? 1063 LEU A CD2 1 
ATOM   7114  N N   . HIS A  1 1042 ? 213.476 188.411 155.011 1.00 63.71  ? 1064 HIS A N   1 
ATOM   7115  C CA  . HIS A  1 1042 ? 213.436 189.251 153.821 1.00 63.71  ? 1064 HIS A CA  1 
ATOM   7116  C C   . HIS A  1 1042 ? 214.045 188.503 152.642 1.00 63.71  ? 1064 HIS A C   1 
ATOM   7117  O O   . HIS A  1 1042 ? 215.222 188.132 152.680 1.00 63.71  ? 1064 HIS A O   1 
ATOM   7118  C CB  . HIS A  1 1042 ? 214.185 190.563 154.053 1.00 63.71  ? 1064 HIS A CB  1 
ATOM   7119  C CG  . HIS A  1 1042 ? 213.484 191.505 154.981 1.00 63.71  ? 1064 HIS A CG  1 
ATOM   7120  N ND1 . HIS A  1 1042 ? 212.436 192.304 154.579 1.00 63.71  ? 1064 HIS A ND1 1 
ATOM   7121  C CD2 . HIS A  1 1042 ? 213.689 191.783 156.290 1.00 63.71  ? 1064 HIS A CD2 1 
ATOM   7122  C CE1 . HIS A  1 1042 ? 212.021 193.029 155.602 1.00 63.71  ? 1064 HIS A CE1 1 
ATOM   7123  N NE2 . HIS A  1 1042 ? 212.766 192.733 156.652 1.00 63.71  ? 1064 HIS A NE2 1 
ATOM   7124  N N   . VAL A  1 1043 ? 213.250 188.297 151.596 1.00 57.42  ? 1065 VAL A N   1 
ATOM   7125  C CA  . VAL A  1 1043 ? 213.760 187.761 150.339 1.00 57.42  ? 1065 VAL A CA  1 
ATOM   7126  C C   . VAL A  1 1043 ? 214.392 188.919 149.573 1.00 57.42  ? 1065 VAL A C   1 
ATOM   7127  O O   . VAL A  1 1043 ? 213.699 189.846 149.148 1.00 57.42  ? 1065 VAL A O   1 
ATOM   7128  C CB  . VAL A  1 1043 ? 212.655 187.086 149.521 1.00 57.42  ? 1065 VAL A CB  1 
ATOM   7129  C CG1 . VAL A  1 1043 ? 213.192 186.635 148.173 1.00 57.42  ? 1065 VAL A CG1 1 
ATOM   7130  C CG2 . VAL A  1 1043 ? 212.084 185.904 150.289 1.00 57.42  ? 1065 VAL A CG2 1 
ATOM   7131  N N   . THR A  1 1044 ? 215.709 188.871 149.402 1.00 62.15  ? 1066 THR A N   1 
ATOM   7132  C CA  . THR A  1 1044 ? 216.467 189.982 148.852 1.00 62.15  ? 1066 THR A CA  1 
ATOM   7133  C C   . THR A  1 1044 ? 217.061 189.619 147.497 1.00 62.15  ? 1066 THR A C   1 
ATOM   7134  O O   . THR A  1 1044 ? 217.225 188.445 147.153 1.00 62.15  ? 1066 THR A O   1 
ATOM   7135  C CB  . THR A  1 1044 ? 217.587 190.409 149.808 1.00 62.15  ? 1066 THR A CB  1 
ATOM   7136  O OG1 . THR A  1 1044 ? 218.562 189.363 149.903 1.00 62.15  ? 1066 THR A OG1 1 
ATOM   7137  C CG2 . THR A  1 1044 ? 217.026 190.700 151.192 1.00 62.15  ? 1066 THR A CG2 1 
ATOM   7138  N N   . TYR A  1 1045 ? 217.381 190.657 146.730 1.00 60.98  ? 1067 TYR A N   1 
ATOM   7139  C CA  . TYR A  1 1045 ? 218.001 190.529 145.415 1.00 60.98  ? 1067 TYR A CA  1 
ATOM   7140  C C   . TYR A  1 1045 ? 219.447 190.991 145.539 1.00 60.98  ? 1067 TYR A C   1 
ATOM   7141  O O   . TYR A  1 1045 ? 219.708 192.181 145.744 1.00 60.98  ? 1067 TYR A O   1 
ATOM   7142  C CB  . TYR A  1 1045 ? 217.239 191.355 144.380 1.00 60.98  ? 1067 TYR A CB  1 
ATOM   7143  C CG  . TYR A  1 1045 ? 217.585 191.048 142.940 1.00 60.98  ? 1067 TYR A CG  1 
ATOM   7144  C CD1 . TYR A  1 1045 ? 216.909 190.055 142.240 1.00 60.98  ? 1067 TYR A CD1 1 
ATOM   7145  C CD2 . TYR A  1 1045 ? 218.572 191.763 142.274 1.00 60.98  ? 1067 TYR A CD2 1 
ATOM   7146  C CE1 . TYR A  1 1045 ? 217.216 189.775 140.921 1.00 60.98  ? 1067 TYR A CE1 1 
ATOM   7147  C CE2 . TYR A  1 1045 ? 218.886 191.491 140.954 1.00 60.98  ? 1067 TYR A CE2 1 
ATOM   7148  C CZ  . TYR A  1 1045 ? 218.204 190.497 140.283 1.00 60.98  ? 1067 TYR A CZ  1 
ATOM   7149  O OH  . TYR A  1 1045 ? 218.514 190.221 138.971 1.00 60.98  ? 1067 TYR A OH  1 
ATOM   7150  N N   . VAL A  1 1046 ? 220.381 190.056 145.432 1.00 61.32  ? 1068 VAL A N   1 
ATOM   7151  C CA  . VAL A  1 1046 ? 221.805 190.341 145.538 1.00 61.32  ? 1068 VAL A CA  1 
ATOM   7152  C C   . VAL A  1 1046 ? 222.465 189.977 144.214 1.00 61.32  ? 1068 VAL A C   1 
ATOM   7153  O O   . VAL A  1 1046 ? 222.782 188.813 143.965 1.00 61.32  ? 1068 VAL A O   1 
ATOM   7154  C CB  . VAL A  1 1046 ? 222.451 189.578 146.709 1.00 61.32  ? 1068 VAL A CB  1 
ATOM   7155  C CG1 . VAL A  1 1046 ? 223.916 189.966 146.854 1.00 61.32  ? 1068 VAL A CG1 1 
ATOM   7156  C CG2 . VAL A  1 1046 ? 221.695 189.843 148.004 1.00 61.32  ? 1068 VAL A CG2 1 
ATOM   7157  N N   . PRO A  1 1047 ? 222.668 190.949 143.326 1.00 59.09  ? 1069 PRO A N   1 
ATOM   7158  C CA  . PRO A  1 1047 ? 223.408 190.674 142.091 1.00 59.09  ? 1069 PRO A CA  1 
ATOM   7159  C C   . PRO A  1 1047 ? 224.878 190.416 142.376 1.00 59.09  ? 1069 PRO A C   1 
ATOM   7160  O O   . PRO A  1 1047 ? 225.458 190.964 143.316 1.00 59.09  ? 1069 PRO A O   1 
ATOM   7161  C CB  . PRO A  1 1047 ? 223.218 191.953 141.264 1.00 59.09  ? 1069 PRO A CB  1 
ATOM   7162  C CG  . PRO A  1 1047 ? 222.130 192.729 141.954 1.00 59.09  ? 1069 PRO A CG  1 
ATOM   7163  C CD  . PRO A  1 1047 ? 222.197 192.341 143.391 1.00 59.09  ? 1069 PRO A CD  1 
ATOM   7164  N N   . ALA A  1 1048 ? 225.483 189.574 141.542 1.00 67.77  ? 1070 ALA A N   1 
ATOM   7165  C CA  . ALA A  1 1048 ? 226.882 189.200 141.707 1.00 67.77  ? 1070 ALA A CA  1 
ATOM   7166  C C   . ALA A  1 1048 ? 227.423 188.736 140.360 1.00 67.77  ? 1070 ALA A C   1 
ATOM   7167  O O   . ALA A  1 1048 ? 226.694 188.678 139.365 1.00 67.77  ? 1070 ALA A O   1 
ATOM   7168  C CB  . ALA A  1 1048 ? 227.044 188.117 142.779 1.00 67.77  ? 1070 ALA A CB  1 
ATOM   7169  N N   . GLN A  1 1049 ? 228.721 188.413 140.347 1.00 71.47  ? 1071 GLN A N   1 
ATOM   7170  C CA  . GLN A  1 1049 ? 229.439 187.886 139.182 1.00 71.47  ? 1071 GLN A CA  1 
ATOM   7171  C C   . GLN A  1 1049 ? 229.344 188.837 137.985 1.00 71.47  ? 1071 GLN A C   1 
ATOM   7172  O O   . GLN A  1 1049 ? 228.910 188.470 136.891 1.00 71.47  ? 1071 GLN A O   1 
ATOM   7173  C CB  . GLN A  1 1049 ? 228.942 186.481 138.817 1.00 71.47  ? 1071 GLN A CB  1 
ATOM   7174  C CG  . GLN A  1 1049 ? 229.594 185.366 139.619 1.00 71.47  ? 1071 GLN A CG  1 
ATOM   7175  C CD  . GLN A  1 1049 ? 228.842 185.053 140.898 1.00 71.47  ? 1071 GLN A CD  1 
ATOM   7176  O OE1 . GLN A  1 1049 ? 227.645 185.319 141.009 1.00 71.47  ? 1071 GLN A OE1 1 
ATOM   7177  N NE2 . GLN A  1 1049 ? 229.543 184.485 141.873 1.00 71.47  ? 1071 GLN A NE2 1 
ATOM   7178  N N   . GLU A  1 1050 ? 229.761 190.079 138.219 1.00 73.79  ? 1072 GLU A N   1 
ATOM   7179  C CA  . GLU A  1 1050 ? 229.741 191.083 137.168 1.00 73.79  ? 1072 GLU A CA  1 
ATOM   7180  C C   . GLU A  1 1050 ? 230.868 190.838 136.168 1.00 73.79  ? 1072 GLU A C   1 
ATOM   7181  O O   . GLU A  1 1050 ? 231.842 190.132 136.443 1.00 73.79  ? 1072 GLU A O   1 
ATOM   7182  C CB  . GLU A  1 1050 ? 229.857 192.488 137.764 1.00 73.79  ? 1072 GLU A CB  1 
ATOM   7183  C CG  . GLU A  1 1050 ? 231.272 192.896 138.151 1.00 73.79  ? 1072 GLU A CG  1 
ATOM   7184  C CD  . GLU A  1 1050 ? 231.707 192.313 139.481 1.00 73.79  ? 1072 GLU A CD  1 
ATOM   7185  O OE1 . GLU A  1 1050 ? 230.839 192.113 140.357 1.00 73.79  ? 1072 GLU A OE1 1 
ATOM   7186  O OE2 . GLU A  1 1050 ? 232.917 192.054 139.651 1.00 73.79  ? 1072 GLU A OE2 1 
ATOM   7187  N N   . LYS A  1 1051 ? 230.716 191.426 134.983 1.00 73.45  ? 1073 LYS A N   1 
ATOM   7188  C CA  . LYS A  1 1051 ? 231.700 191.314 133.916 1.00 73.45  ? 1073 LYS A CA  1 
ATOM   7189  C C   . LYS A  1 1051 ? 231.976 192.692 133.334 1.00 73.45  ? 1073 LYS A C   1 
ATOM   7190  O O   . LYS A  1 1051 ? 231.075 193.532 133.252 1.00 73.45  ? 1073 LYS A O   1 
ATOM   7191  C CB  . LYS A  1 1051 ? 231.220 190.364 132.810 1.00 73.45  ? 1073 LYS A CB  1 
ATOM   7192  C CG  . LYS A  1 1051 ? 231.191 188.898 133.216 1.00 73.45  ? 1073 LYS A CG  1 
ATOM   7193  C CD  . LYS A  1 1051 ? 231.101 187.988 132.002 1.00 73.45  ? 1073 LYS A CD  1 
ATOM   7194  C CE  . LYS A  1 1051 ? 232.459 187.812 131.343 1.00 73.45  ? 1073 LYS A CE  1 
ATOM   7195  N NZ  . LYS A  1 1051 ? 233.446 187.186 132.264 1.00 73.45  ? 1073 LYS A NZ  1 
ATOM   7196  N N   . ASN A  1 1052 ? 233.224 192.918 132.934 1.00 74.16  ? 1074 ASN A N   1 
ATOM   7197  C CA  . ASN A  1 1052 ? 233.607 194.201 132.361 1.00 74.16  ? 1074 ASN A CA  1 
ATOM   7198  C C   . ASN A  1 1052 ? 233.045 194.350 130.952 1.00 74.16  ? 1074 ASN A C   1 
ATOM   7199  O O   . ASN A  1 1052 ? 233.005 193.390 130.176 1.00 74.16  ? 1074 ASN A O   1 
ATOM   7200  C CB  . ASN A  1 1052 ? 235.129 194.340 132.339 1.00 74.16  ? 1074 ASN A CB  1 
ATOM   7201  C CG  . ASN A  1 1052 ? 235.682 194.892 133.639 1.00 74.16  ? 1074 ASN A CG  1 
ATOM   7202  O OD1 . ASN A  1 1052 ? 234.999 195.623 134.356 1.00 74.16  ? 1074 ASN A OD1 1 
ATOM   7203  N ND2 . ASN A  1 1052 ? 236.926 194.543 133.949 1.00 74.16  ? 1074 ASN A ND2 1 
ATOM   7204  N N   . PHE A  1 1053 ? 232.614 195.566 130.622 1.00 73.59  ? 1075 PHE A N   1 
ATOM   7205  C CA  . PHE A  1 1053 ? 232.002 195.844 129.331 1.00 73.59  ? 1075 PHE A CA  1 
ATOM   7206  C C   . PHE A  1 1053 ? 232.277 197.294 128.954 1.00 73.59  ? 1075 PHE A C   1 
ATOM   7207  O O   . PHE A  1 1053 ? 232.751 198.091 129.766 1.00 73.59  ? 1075 PHE A O   1 
ATOM   7208  C CB  . PHE A  1 1053 ? 230.494 195.569 129.354 1.00 73.59  ? 1075 PHE A CB  1 
ATOM   7209  C CG  . PHE A  1 1053 ? 230.137 194.123 129.155 1.00 73.59  ? 1075 PHE A CG  1 
ATOM   7210  C CD1 . PHE A  1 1053 ? 230.196 193.548 127.896 1.00 73.59  ? 1075 PHE A CD1 1 
ATOM   7211  C CD2 . PHE A  1 1053 ? 229.742 193.340 130.229 1.00 73.59  ? 1075 PHE A CD2 1 
ATOM   7212  C CE1 . PHE A  1 1053 ? 229.868 192.217 127.710 1.00 73.59  ? 1075 PHE A CE1 1 
ATOM   7213  C CE2 . PHE A  1 1053 ? 229.412 192.009 130.050 1.00 73.59  ? 1075 PHE A CE2 1 
ATOM   7214  C CZ  . PHE A  1 1053 ? 229.476 191.447 128.789 1.00 73.59  ? 1075 PHE A CZ  1 
ATOM   7215  N N   . THR A  1 1054 ? 231.972 197.625 127.703 1.00 76.65  ? 1076 THR A N   1 
ATOM   7216  C CA  . THR A  1 1054 ? 232.129 198.973 127.179 1.00 76.65  ? 1076 THR A CA  1 
ATOM   7217  C C   . THR A  1 1054 ? 230.767 199.554 126.820 1.00 76.65  ? 1076 THR A C   1 
ATOM   7218  O O   . THR A  1 1054 ? 229.847 198.828 126.431 1.00 76.65  ? 1076 THR A O   1 
ATOM   7219  C CB  . THR A  1 1054 ? 233.039 198.989 125.946 1.00 76.65  ? 1076 THR A CB  1 
ATOM   7220  O OG1 . THR A  1 1054 ? 232.471 198.167 124.918 1.00 76.65  ? 1076 THR A OG1 1 
ATOM   7221  C CG2 . THR A  1 1054 ? 234.424 198.465 126.299 1.00 76.65  ? 1076 THR A CG2 1 
ATOM   7222  N N   . THR A  1 1055 ? 230.645 200.874 126.956 1.00 71.70  ? 1077 THR A N   1 
ATOM   7223  C CA  . THR A  1 1055 ? 229.372 201.544 126.719 1.00 71.70  ? 1077 THR A CA  1 
ATOM   7224  C C   . THR A  1 1055 ? 229.521 202.725 125.767 1.00 71.70  ? 1077 THR A C   1 
ATOM   7225  O O   . THR A  1 1055 ? 230.589 202.933 125.183 1.00 71.70  ? 1077 THR A O   1 
ATOM   7226  C CB  . THR A  1 1055 ? 228.763 202.022 128.039 1.00 71.70  ? 1077 THR A CB  1 
ATOM   7227  O OG1 . THR A  1 1055 ? 227.558 202.751 127.777 1.00 71.70  ? 1077 THR A OG1 1 
ATOM   7228  C CG2 . THR A  1 1055 ? 229.742 202.920 128.783 1.00 71.70  ? 1077 THR A CG2 1 
ATOM   7229  N N   . ALA A  1 1056 ? 228.443 203.499 125.606 1.00 76.27  ? 1078 ALA A N   1 
ATOM   7230  C CA  . ALA A  1 1056 ? 228.446 204.703 124.789 1.00 76.27  ? 1078 ALA A CA  1 
ATOM   7231  C C   . ALA A  1 1056 ? 227.330 205.608 125.276 1.00 76.27  ? 1078 ALA A C   1 
ATOM   7232  O O   . ALA A  1 1056 ? 226.271 205.099 125.669 1.00 76.27  ? 1078 ALA A O   1 
ATOM   7233  C CB  . ALA A  1 1056 ? 228.255 204.383 123.303 1.00 76.27  ? 1078 ALA A CB  1 
ATOM   7234  N N   . PRO A  1 1057 ? 227.523 206.930 125.282 1.00 82.15  ? 1079 PRO A N   1 
ATOM   7235  C CA  . PRO A  1 1057 ? 226.427 207.814 125.716 1.00 82.15  ? 1079 PRO A CA  1 
ATOM   7236  C C   . PRO A  1 1057 ? 225.266 207.853 124.739 1.00 82.15  ? 1079 PRO A C   1 
ATOM   7237  O O   . PRO A  1 1057 ? 224.106 207.882 125.167 1.00 82.15  ? 1079 PRO A O   1 
ATOM   7238  C CB  . PRO A  1 1057 ? 227.114 209.181 125.846 1.00 82.15  ? 1079 PRO A CB  1 
ATOM   7239  C CG  . PRO A  1 1057 ? 228.301 209.096 124.945 1.00 82.15  ? 1079 PRO A CG  1 
ATOM   7240  C CD  . PRO A  1 1057 ? 228.764 207.672 125.004 1.00 82.15  ? 1079 PRO A CD  1 
ATOM   7241  N N   . ALA A  1 1058 ? 225.543 207.848 123.437 1.00 97.86  ? 1080 ALA A N   1 
ATOM   7242  C CA  . ALA A  1 1058 ? 224.499 207.900 122.424 1.00 97.86  ? 1080 ALA A CA  1 
ATOM   7243  C C   . ALA A  1 1058 ? 225.045 207.310 121.132 1.00 97.86  ? 1080 ALA A C   1 
ATOM   7244  O O   . ALA A  1 1058 ? 226.226 206.970 121.030 1.00 97.86  ? 1080 ALA A O   1 
ATOM   7245  C CB  . ALA A  1 1058 ? 223.998 209.331 122.205 1.00 97.86  ? 1080 ALA A CB  1 
ATOM   7246  N N   . ILE A  1 1059 ? 224.164 207.195 120.142 1.00 110.61 ? 1081 ILE A N   1 
ATOM   7247  C CA  . ILE A  1 1059 ? 224.505 206.655 118.831 1.00 110.61 ? 1081 ILE A CA  1 
ATOM   7248  C C   . ILE A  1 1059 ? 224.262 207.746 117.798 1.00 110.61 ? 1081 ILE A C   1 
ATOM   7249  O O   . ILE A  1 1059 ? 223.154 208.289 117.710 1.00 110.61 ? 1081 ILE A O   1 
ATOM   7250  C CB  . ILE A  1 1059 ? 223.689 205.395 118.503 1.00 110.61 ? 1081 ILE A CB  1 
ATOM   7251  C CG1 . ILE A  1 1059 ? 223.979 204.287 119.520 1.00 110.61 ? 1081 ILE A CG1 1 
ATOM   7252  C CG2 . ILE A  1 1059 ? 223.985 204.917 117.089 1.00 110.61 ? 1081 ILE A CG2 1 
ATOM   7253  C CD1 . ILE A  1 1059 ? 225.448 203.948 119.660 1.00 110.61 ? 1081 ILE A CD1 1 
ATOM   7254  N N   . CYS A  1 1060 ? 225.294 208.064 117.018 1.00 126.15 ? 1082 CYS A N   1 
ATOM   7255  C CA  . CYS A  1 1060 ? 225.212 209.084 115.973 1.00 126.15 ? 1082 CYS A CA  1 
ATOM   7256  C C   . CYS A  1 1060 ? 225.055 208.364 114.637 1.00 126.15 ? 1082 CYS A C   1 
ATOM   7257  O O   . CYS A  1 1060 ? 226.034 208.033 113.968 1.00 126.15 ? 1082 CYS A O   1 
ATOM   7258  C CB  . CYS A  1 1060 ? 226.444 209.983 115.997 1.00 126.15 ? 1082 CYS A CB  1 
ATOM   7259  S SG  . CYS A  1 1060 ? 226.426 211.352 114.813 1.00 126.15 ? 1082 CYS A SG  1 
ATOM   7260  N N   . HIS A  1 1061 ? 223.805 208.122 114.251 1.00 127.03 ? 1083 HIS A N   1 
ATOM   7261  C CA  . HIS A  1 1061 ? 223.484 207.411 113.021 1.00 127.03 ? 1083 HIS A CA  1 
ATOM   7262  C C   . HIS A  1 1061 ? 222.561 208.271 112.173 1.00 127.03 ? 1083 HIS A C   1 
ATOM   7263  O O   . HIS A  1 1061 ? 221.578 208.818 112.685 1.00 127.03 ? 1083 HIS A O   1 
ATOM   7264  C CB  . HIS A  1 1061 ? 222.826 206.059 113.322 1.00 127.03 ? 1083 HIS A CB  1 
ATOM   7265  C CG  . HIS A  1 1061 ? 222.681 205.176 112.122 1.00 127.03 ? 1083 HIS A CG  1 
ATOM   7266  N ND1 . HIS A  1 1061 ? 223.557 204.149 111.843 1.00 127.03 ? 1083 HIS A ND1 1 
ATOM   7267  C CD2 . HIS A  1 1061 ? 221.757 205.161 111.131 1.00 127.03 ? 1083 HIS A CD2 1 
ATOM   7268  C CE1 . HIS A  1 1061 ? 223.183 203.543 110.730 1.00 127.03 ? 1083 HIS A CE1 1 
ATOM   7269  N NE2 . HIS A  1 1061 ? 222.093 204.138 110.278 1.00 127.03 ? 1083 HIS A NE2 1 
ATOM   7270  N N   . ASP A  1 1062 ? 222.893 208.386 110.880 1.00 135.40 ? 1084 ASP A N   1 
ATOM   7271  C CA  . ASP A  1 1062 ? 222.119 209.149 109.892 1.00 135.40 ? 1084 ASP A CA  1 
ATOM   7272  C C   . ASP A  1 1062 ? 221.959 210.615 110.296 1.00 135.40 ? 1084 ASP A C   1 
ATOM   7273  O O   . ASP A  1 1062 ? 220.925 211.238 110.047 1.00 135.40 ? 1084 ASP A O   1 
ATOM   7274  C CB  . ASP A  1 1062 ? 220.754 208.505 109.630 1.00 135.40 ? 1084 ASP A CB  1 
ATOM   7275  C CG  . ASP A  1 1062 ? 220.839 207.327 108.680 1.00 135.40 ? 1084 ASP A CG  1 
ATOM   7276  O OD1 . ASP A  1 1062 ? 221.953 207.021 108.207 1.00 135.40 ? 1084 ASP A OD1 1 
ATOM   7277  O OD2 . ASP A  1 1062 ? 219.790 206.706 108.405 1.00 135.40 ? 1084 ASP A OD2 1 
ATOM   7278  N N   . GLY A  1 1063 ? 222.991 211.171 110.926 1.00 133.01 ? 1085 GLY A N   1 
ATOM   7279  C CA  . GLY A  1 1063 ? 222.988 212.571 111.295 1.00 133.01 ? 1085 GLY A CA  1 
ATOM   7280  C C   . GLY A  1 1063 ? 222.129 212.932 112.485 1.00 133.01 ? 1085 GLY A C   1 
ATOM   7281  O O   . GLY A  1 1063 ? 221.932 214.125 112.744 1.00 133.01 ? 1085 GLY A O   1 
ATOM   7282  N N   . LYS A  1 1064 ? 221.610 211.950 113.218 1.00 122.10 ? 1086 LYS A N   1 
ATOM   7283  C CA  . LYS A  1 1064 ? 220.760 212.204 114.371 1.00 122.10 ? 1086 LYS A CA  1 
ATOM   7284  C C   . LYS A  1 1064 ? 221.210 211.342 115.542 1.00 122.10 ? 1086 LYS A C   1 
ATOM   7285  O O   . LYS A  1 1064 ? 221.824 210.286 115.360 1.00 122.10 ? 1086 LYS A O   1 
ATOM   7286  C CB  . LYS A  1 1064 ? 219.279 211.936 114.052 1.00 122.10 ? 1086 LYS A CB  1 
ATOM   7287  C CG  . LYS A  1 1064 ? 218.945 210.479 113.779 1.00 122.10 ? 1086 LYS A CG  1 
ATOM   7288  C CD  . LYS A  1 1064 ? 217.685 210.349 112.938 1.00 122.10 ? 1086 LYS A CD  1 
ATOM   7289  C CE  . LYS A  1 1064 ? 217.285 208.893 112.764 1.00 122.10 ? 1086 LYS A CE  1 
ATOM   7290  N NZ  . LYS A  1 1064 ? 218.354 208.098 112.099 1.00 122.10 ? 1086 LYS A NZ  1 
ATOM   7291  N N   . ALA A  1 1065 ? 220.905 211.809 116.748 1.00 111.33 ? 1087 ALA A N   1 
ATOM   7292  C CA  . ALA A  1 1065 ? 221.287 211.115 117.968 1.00 111.33 ? 1087 ALA A CA  1 
ATOM   7293  C C   . ALA A  1 1065 ? 220.218 210.108 118.372 1.00 111.33 ? 1087 ALA A C   1 
ATOM   7294  O O   . ALA A  1 1065 ? 219.020 210.332 118.182 1.00 111.33 ? 1087 ALA A O   1 
ATOM   7295  C CB  . ALA A  1 1065 ? 221.522 212.110 119.106 1.00 111.33 ? 1087 ALA A CB  1 
ATOM   7296  N N   . HIS A  1 1066 ? 220.667 208.991 118.936 1.00 104.84 ? 1088 HIS A N   1 
ATOM   7297  C CA  . HIS A  1 1066 ? 219.788 207.924 119.388 1.00 104.84 ? 1088 HIS A CA  1 
ATOM   7298  C C   . HIS A  1 1066 ? 219.974 207.707 120.883 1.00 104.84 ? 1088 HIS A C   1 
ATOM   7299  O O   . HIS A  1 1066 ? 221.105 207.655 121.377 1.00 104.84 ? 1088 HIS A O   1 
ATOM   7300  C CB  . HIS A  1 1066 ? 220.062 206.620 118.631 1.00 104.84 ? 1088 HIS A CB  1 
ATOM   7301  C CG  . HIS A  1 1066 ? 219.337 206.515 117.326 1.00 104.84 ? 1088 HIS A CG  1 
ATOM   7302  N ND1 . HIS A  1 1066 ? 218.349 205.581 117.097 1.00 104.84 ? 1088 HIS A ND1 1 
ATOM   7303  C CD2 . HIS A  1 1066 ? 219.455 207.227 116.180 1.00 104.84 ? 1088 HIS A CD2 1 
ATOM   7304  C CE1 . HIS A  1 1066 ? 217.890 205.722 115.866 1.00 104.84 ? 1088 HIS A CE1 1 
ATOM   7305  N NE2 . HIS A  1 1066 ? 218.544 206.714 115.289 1.00 104.84 ? 1088 HIS A NE2 1 
ATOM   7306  N N   . PHE A  1 1067 ? 218.858 207.580 121.598 1.00 95.95  ? 1089 PHE A N   1 
ATOM   7307  C CA  . PHE A  1 1067 ? 218.879 207.370 123.035 1.00 95.95  ? 1089 PHE A CA  1 
ATOM   7308  C C   . PHE A  1 1067 ? 218.021 206.164 123.394 1.00 95.95  ? 1089 PHE A C   1 
ATOM   7309  O O   . PHE A  1 1067 ? 216.955 205.961 122.801 1.00 95.95  ? 1089 PHE A O   1 
ATOM   7310  C CB  . PHE A  1 1067 ? 218.366 208.611 123.781 1.00 95.95  ? 1089 PHE A CB  1 
ATOM   7311  C CG  . PHE A  1 1067 ? 219.322 209.769 123.761 1.00 95.95  ? 1089 PHE A CG  1 
ATOM   7312  C CD1 . PHE A  1 1067 ? 220.565 209.668 124.364 1.00 95.95  ? 1089 PHE A CD1 1 
ATOM   7313  C CD2 . PHE A  1 1067 ? 218.976 210.958 123.139 1.00 95.95  ? 1089 PHE A CD2 1 
ATOM   7314  C CE1 . PHE A  1 1067 ? 221.447 210.734 124.348 1.00 95.95  ? 1089 PHE A CE1 1 
ATOM   7315  C CE2 . PHE A  1 1067 ? 219.853 212.028 123.119 1.00 95.95  ? 1089 PHE A CE2 1 
ATOM   7316  C CZ  . PHE A  1 1067 ? 221.090 211.914 123.724 1.00 95.95  ? 1089 PHE A CZ  1 
ATOM   7317  N N   . PRO A  1 1068 ? 218.460 205.347 124.349 1.00 92.56  ? 1090 PRO A N   1 
ATOM   7318  C CA  . PRO A  1 1068 ? 217.652 204.193 124.759 1.00 92.56  ? 1090 PRO A CA  1 
ATOM   7319  C C   . PRO A  1 1068 ? 216.416 204.618 125.535 1.00 92.56  ? 1090 PRO A C   1 
ATOM   7320  O O   . PRO A  1 1068 ? 216.385 205.668 126.181 1.00 92.56  ? 1090 PRO A O   1 
ATOM   7321  C CB  . PRO A  1 1068 ? 218.610 203.384 125.640 1.00 92.56  ? 1090 PRO A CB  1 
ATOM   7322  C CG  . PRO A  1 1068 ? 219.570 204.397 126.167 1.00 92.56  ? 1090 PRO A CG  1 
ATOM   7323  C CD  . PRO A  1 1068 ? 219.740 205.415 125.077 1.00 92.56  ? 1090 PRO A CD  1 
ATOM   7324  N N   . ARG A  1 1069 ? 215.383 203.777 125.462 1.00 91.30  ? 1091 ARG A N   1 
ATOM   7325  C CA  . ARG A  1 1069 ? 214.146 204.045 126.188 1.00 91.30  ? 1091 ARG A CA  1 
ATOM   7326  C C   . ARG A  1 1069 ? 214.313 203.758 127.677 1.00 91.30  ? 1091 ARG A C   1 
ATOM   7327  O O   . ARG A  1 1069 ? 214.121 204.643 128.518 1.00 91.30  ? 1091 ARG A O   1 
ATOM   7328  C CB  . ARG A  1 1069 ? 213.002 203.214 125.602 1.00 91.30  ? 1091 ARG A CB  1 
ATOM   7329  C CG  . ARG A  1 1069 ? 211.633 203.543 126.174 1.00 91.30  ? 1091 ARG A CG  1 
ATOM   7330  C CD  . ARG A  1 1069 ? 210.524 203.027 125.272 1.00 91.30  ? 1091 ARG A CD  1 
ATOM   7331  N NE  . ARG A  1 1069 ? 210.558 203.649 123.954 1.00 91.30  ? 1091 ARG A NE  1 
ATOM   7332  C CZ  . ARG A  1 1069 ? 209.559 203.615 123.083 1.00 91.30  ? 1091 ARG A CZ  1 
ATOM   7333  N NH1 . ARG A  1 1069 ? 208.423 202.994 123.358 1.00 91.30  ? 1091 ARG A NH1 1 
ATOM   7334  N NH2 . ARG A  1 1069 ? 209.702 204.220 121.907 1.00 91.30  ? 1091 ARG A NH2 1 
ATOM   7335  N N   . GLU A  1 1070 ? 214.671 202.519 128.018 1.00 82.81  ? 1092 GLU A N   1 
ATOM   7336  C CA  . GLU A  1 1070 ? 214.906 202.136 129.401 1.00 82.81  ? 1092 GLU A CA  1 
ATOM   7337  C C   . GLU A  1 1070 ? 216.190 201.341 129.595 1.00 82.81  ? 1092 GLU A C   1 
ATOM   7338  O O   . GLU A  1 1070 ? 216.531 201.022 130.739 1.00 82.81  ? 1092 GLU A O   1 
ATOM   7339  C CB  . GLU A  1 1070 ? 213.720 201.322 129.942 1.00 82.81  ? 1092 GLU A CB  1 
ATOM   7340  C CG  . GLU A  1 1070 ? 213.536 199.970 129.273 1.00 82.81  ? 1092 GLU A CG  1 
ATOM   7341  C CD  . GLU A  1 1070 ? 212.497 199.113 129.968 1.00 82.81  ? 1092 GLU A CD  1 
ATOM   7342  O OE1 . GLU A  1 1070 ? 212.080 199.473 131.089 1.00 82.81  ? 1092 GLU A OE1 1 
ATOM   7343  O OE2 . GLU A  1 1070 ? 212.097 198.078 129.394 1.00 82.81  ? 1092 GLU A OE2 1 
ATOM   7344  N N   . GLY A  1 1071 ? 216.906 201.014 128.524 1.00 85.21  ? 1093 GLY A N   1 
ATOM   7345  C CA  . GLY A  1 1071 ? 218.145 200.276 128.603 1.00 85.21  ? 1093 GLY A CA  1 
ATOM   7346  C C   . GLY A  1 1071 ? 219.362 201.169 128.481 1.00 85.21  ? 1093 GLY A C   1 
ATOM   7347  O O   . GLY A  1 1071 ? 219.323 202.370 128.771 1.00 85.21  ? 1093 GLY A O   1 
ATOM   7348  N N   . VAL A  1 1072 ? 220.467 200.567 128.040 1.00 77.85  ? 1094 VAL A N   1 
ATOM   7349  C CA  . VAL A  1 1072 ? 221.726 201.282 127.866 1.00 77.85  ? 1094 VAL A CA  1 
ATOM   7350  C C   . VAL A  1 1072 ? 222.558 200.512 126.849 1.00 77.85  ? 1094 VAL A C   1 
ATOM   7351  O O   . VAL A  1 1072 ? 222.463 199.286 126.748 1.00 77.85  ? 1094 VAL A O   1 
ATOM   7352  C CB  . VAL A  1 1072 ? 222.455 201.463 129.226 1.00 77.85  ? 1094 VAL A CB  1 
ATOM   7353  C CG1 . VAL A  1 1072 ? 222.854 200.121 129.833 1.00 77.85  ? 1094 VAL A CG1 1 
ATOM   7354  C CG2 . VAL A  1 1072 ? 223.653 202.406 129.108 1.00 77.85  ? 1094 VAL A CG2 1 
ATOM   7355  N N   . PHE A  1 1073 ? 223.346 201.243 126.061 1.00 85.50  ? 1095 PHE A N   1 
ATOM   7356  C CA  . PHE A  1 1073 ? 224.206 200.633 125.051 1.00 85.50  ? 1095 PHE A CA  1 
ATOM   7357  C C   . PHE A  1 1073 ? 225.379 199.942 125.735 1.00 85.50  ? 1095 PHE A C   1 
ATOM   7358  O O   . PHE A  1 1073 ? 226.202 200.597 126.382 1.00 85.50  ? 1095 PHE A O   1 
ATOM   7359  C CB  . PHE A  1 1073 ? 224.696 201.691 124.068 1.00 85.50  ? 1095 PHE A CB  1 
ATOM   7360  C CG  . PHE A  1 1073 ? 223.593 202.484 123.427 1.00 85.50  ? 1095 PHE A CG  1 
ATOM   7361  C CD1 . PHE A  1 1073 ? 222.562 201.847 122.756 1.00 85.50  ? 1095 PHE A CD1 1 
ATOM   7362  C CD2 . PHE A  1 1073 ? 223.588 203.869 123.496 1.00 85.50  ? 1095 PHE A CD2 1 
ATOM   7363  C CE1 . PHE A  1 1073 ? 221.545 202.575 122.165 1.00 85.50  ? 1095 PHE A CE1 1 
ATOM   7364  C CE2 . PHE A  1 1073 ? 222.574 204.603 122.908 1.00 85.50  ? 1095 PHE A CE2 1 
ATOM   7365  C CZ  . PHE A  1 1073 ? 221.551 203.955 122.241 1.00 85.50  ? 1095 PHE A CZ  1 
ATOM   7366  N N   . VAL A  1 1074 ? 225.456 198.619 125.602 1.00 80.32  ? 1096 VAL A N   1 
ATOM   7367  C CA  . VAL A  1 1074 ? 226.511 197.817 126.211 1.00 80.32  ? 1096 VAL A CA  1 
ATOM   7368  C C   . VAL A  1 1074 ? 227.192 197.008 125.117 1.00 80.32  ? 1096 VAL A C   1 
ATOM   7369  O O   . VAL A  1 1074 ? 226.522 196.314 124.345 1.00 80.32  ? 1096 VAL A O   1 
ATOM   7370  C CB  . VAL A  1 1074 ? 225.961 196.889 127.312 1.00 80.32  ? 1096 VAL A CB  1 
ATOM   7371  C CG1 . VAL A  1 1074 ? 227.059 195.989 127.859 1.00 80.32  ? 1096 VAL A CG1 1 
ATOM   7372  C CG2 . VAL A  1 1074 ? 225.343 197.708 128.431 1.00 80.32  ? 1096 VAL A CG2 1 
ATOM   7373  N N   . SER A  1 1075 ? 228.520 197.092 125.055 1.00 87.34  ? 1097 SER A N   1 
ATOM   7374  C CA  . SER A  1 1075 ? 229.297 196.396 124.042 1.00 87.34  ? 1097 SER A CA  1 
ATOM   7375  C C   . SER A  1 1075 ? 230.488 195.698 124.684 1.00 87.34  ? 1097 SER A C   1 
ATOM   7376  O O   . SER A  1 1075 ? 230.939 196.062 125.773 1.00 87.34  ? 1097 SER A O   1 
ATOM   7377  C CB  . SER A  1 1075 ? 229.789 197.356 122.951 1.00 87.34  ? 1097 SER A CB  1 
ATOM   7378  O OG  . SER A  1 1075 ? 230.449 198.475 123.516 1.00 87.34  ? 1097 SER A OG  1 
ATOM   7379  N N   . ASN A  1 1076 ? 230.990 194.685 123.987 1.00 97.98  ? 1098 ASN A N   1 
ATOM   7380  C CA  . ASN A  1 1076 ? 232.187 193.955 124.387 1.00 97.98  ? 1098 ASN A CA  1 
ATOM   7381  C C   . ASN A  1 1076 ? 233.312 194.064 123.373 1.00 97.98  ? 1098 ASN A C   1 
ATOM   7382  O O   . ASN A  1 1076 ? 234.483 194.109 123.758 1.00 97.98  ? 1098 ASN A O   1 
ATOM   7383  C CB  . ASN A  1 1076 ? 231.851 192.473 124.616 1.00 97.98  ? 1098 ASN A CB  1 
ATOM   7384  C CG  . ASN A  1 1076 ? 231.179 191.837 123.415 1.00 97.98  ? 1098 ASN A CG  1 
ATOM   7385  O OD1 . ASN A  1 1076 ? 230.660 192.532 122.541 1.00 97.98  ? 1098 ASN A OD1 1 
ATOM   7386  N ND2 . ASN A  1 1076 ? 231.189 190.510 123.360 1.00 97.98  ? 1098 ASN A ND2 1 
ATOM   7387  N N   . GLY A  1 1077 ? 232.985 194.107 122.083 1.00 113.42 ? 1099 GLY A N   1 
ATOM   7388  C CA  . GLY A  1 1077 ? 233.979 194.206 121.034 1.00 113.42 ? 1099 GLY A CA  1 
ATOM   7389  C C   . GLY A  1 1077 ? 233.505 195.051 119.870 1.00 113.42 ? 1099 GLY A C   1 
ATOM   7390  O O   . GLY A  1 1077 ? 233.027 196.173 120.061 1.00 113.42 ? 1099 GLY A O   1 
ATOM   7391  N N   . THR A  1 1078 ? 233.634 194.520 118.652 1.00 110.44 ? 1100 THR A N   1 
ATOM   7392  C CA  . THR A  1 1078 ? 233.184 195.232 117.462 1.00 110.44 ? 1100 THR A CA  1 
ATOM   7393  C C   . THR A  1 1078 ? 231.666 195.268 117.327 1.00 110.44 ? 1100 THR A C   1 
ATOM   7394  O O   . THR A  1 1078 ? 231.154 196.058 116.527 1.00 110.44 ? 1100 THR A O   1 
ATOM   7395  C CB  . THR A  1 1078 ? 233.797 194.604 116.208 1.00 110.44 ? 1100 THR A CB  1 
ATOM   7396  O OG1 . THR A  1 1078 ? 233.411 195.360 115.053 1.00 110.44 ? 1100 THR A OG1 1 
ATOM   7397  C CG2 . THR A  1 1078 ? 233.334 193.162 116.045 1.00 110.44 ? 1100 THR A CG2 1 
ATOM   7398  N N   . HIS A  1 1079 ? 230.941 194.444 118.078 1.00 104.95 ? 1101 HIS A N   1 
ATOM   7399  C CA  . HIS A  1 1079 ? 229.487 194.423 118.045 1.00 104.95 ? 1101 HIS A CA  1 
ATOM   7400  C C   . HIS A  1 1079 ? 228.917 195.311 119.145 1.00 104.95 ? 1101 HIS A C   1 
ATOM   7401  O O   . HIS A  1 1079 ? 229.612 195.703 120.085 1.00 104.95 ? 1101 HIS A O   1 
ATOM   7402  C CB  . HIS A  1 1079 ? 228.961 192.993 118.199 1.00 104.95 ? 1101 HIS A CB  1 
ATOM   7403  C CG  . HIS A  1 1079 ? 229.286 192.101 117.042 1.00 104.95 ? 1101 HIS A CG  1 
ATOM   7404  N ND1 . HIS A  1 1079 ? 229.115 192.491 115.731 1.00 104.95 ? 1101 HIS A ND1 1 
ATOM   7405  C CD2 . HIS A  1 1079 ? 229.772 190.838 116.998 1.00 104.95 ? 1101 HIS A CD2 1 
ATOM   7406  C CE1 . HIS A  1 1079 ? 229.481 191.507 114.930 1.00 104.95 ? 1101 HIS A CE1 1 
ATOM   7407  N NE2 . HIS A  1 1079 ? 229.884 190.492 115.674 1.00 104.95 ? 1101 HIS A NE2 1 
ATOM   7408  N N   . TRP A  1 1080 ? 227.630 195.626 119.014 1.00 89.47  ? 1102 TRP A N   1 
ATOM   7409  C CA  . TRP A  1 1080 ? 226.933 196.481 119.962 1.00 89.47  ? 1102 TRP A CA  1 
ATOM   7410  C C   . TRP A  1 1080 ? 225.587 195.866 120.316 1.00 89.47  ? 1102 TRP A C   1 
ATOM   7411  O O   . TRP A  1 1080 ? 224.907 195.288 119.464 1.00 89.47  ? 1102 TRP A O   1 
ATOM   7412  C CB  . TRP A  1 1080 ? 226.737 197.894 119.397 1.00 89.47  ? 1102 TRP A CB  1 
ATOM   7413  C CG  . TRP A  1 1080 ? 228.010 198.678 119.322 1.00 89.47  ? 1102 TRP A CG  1 
ATOM   7414  C CD1 . TRP A  1 1080 ? 228.939 198.640 118.323 1.00 89.47  ? 1102 TRP A CD1 1 
ATOM   7415  C CD2 . TRP A  1 1080 ? 228.499 199.613 120.290 1.00 89.47  ? 1102 TRP A CD2 1 
ATOM   7416  N NE1 . TRP A  1 1080 ? 229.975 199.496 118.607 1.00 89.47  ? 1102 TRP A NE1 1 
ATOM   7417  C CE2 . TRP A  1 1080 ? 229.729 200.105 119.810 1.00 89.47  ? 1102 TRP A CE2 1 
ATOM   7418  C CE3 . TRP A  1 1080 ? 228.015 200.084 121.513 1.00 89.47  ? 1102 TRP A CE3 1 
ATOM   7419  C CZ2 . TRP A  1 1080 ? 230.482 201.044 120.512 1.00 89.47  ? 1102 TRP A CZ2 1 
ATOM   7420  C CZ3 . TRP A  1 1080 ? 228.765 201.011 122.210 1.00 89.47  ? 1102 TRP A CZ3 1 
ATOM   7421  C CH2 . TRP A  1 1080 ? 229.984 201.484 121.707 1.00 89.47  ? 1102 TRP A CH2 1 
ATOM   7422  N N   . PHE A  1 1081 ? 225.208 195.999 121.585 1.00 92.79  ? 1103 PHE A N   1 
ATOM   7423  C CA  . PHE A  1 1081 ? 223.977 195.408 122.090 1.00 92.79  ? 1103 PHE A CA  1 
ATOM   7424  C C   . PHE A  1 1081 ? 223.377 196.337 123.139 1.00 92.79  ? 1103 PHE A C   1 
ATOM   7425  O O   . PHE A  1 1081 ? 223.951 197.373 123.485 1.00 92.79  ? 1103 PHE A O   1 
ATOM   7426  C CB  . PHE A  1 1081 ? 224.232 194.012 122.670 1.00 92.79  ? 1103 PHE A CB  1 
ATOM   7427  C CG  . PHE A  1 1081 ? 224.601 192.982 121.640 1.00 92.79  ? 1103 PHE A CG  1 
ATOM   7428  C CD1 . PHE A  1 1081 ? 223.650 192.489 120.761 1.00 92.79  ? 1103 PHE A CD1 1 
ATOM   7429  C CD2 . PHE A  1 1081 ? 225.900 192.507 121.552 1.00 92.79  ? 1103 PHE A CD2 1 
ATOM   7430  C CE1 . PHE A  1 1081 ? 223.988 191.540 119.812 1.00 92.79  ? 1103 PHE A CE1 1 
ATOM   7431  C CE2 . PHE A  1 1081 ? 226.245 191.558 120.606 1.00 92.79  ? 1103 PHE A CE2 1 
ATOM   7432  C CZ  . PHE A  1 1081 ? 225.287 191.075 119.735 1.00 92.79  ? 1103 PHE A CZ  1 
ATOM   7433  N N   . VAL A  1 1082 ? 222.202 195.956 123.642 1.00 84.41  ? 1104 VAL A N   1 
ATOM   7434  C CA  . VAL A  1 1082 ? 221.529 196.669 124.719 1.00 84.41  ? 1104 VAL A CA  1 
ATOM   7435  C C   . VAL A  1 1082 ? 221.072 195.655 125.758 1.00 84.41  ? 1104 VAL A C   1 
ATOM   7436  O O   . VAL A  1 1082 ? 220.847 194.480 125.458 1.00 84.41  ? 1104 VAL A O   1 
ATOM   7437  C CB  . VAL A  1 1082 ? 220.328 197.502 124.218 1.00 84.41  ? 1104 VAL A CB  1 
ATOM   7438  C CG1 . VAL A  1 1082 ? 220.807 198.757 123.508 1.00 84.41  ? 1104 VAL A CG1 1 
ATOM   7439  C CG2 . VAL A  1 1082 ? 219.448 196.666 123.302 1.00 84.41  ? 1104 VAL A CG2 1 
ATOM   7440  N N   . THR A  1 1083 ? 220.929 196.127 126.994 1.00 77.99  ? 1105 THR A N   1 
ATOM   7441  C CA  . THR A  1 1083 ? 220.509 195.268 128.093 1.00 77.99  ? 1105 THR A CA  1 
ATOM   7442  C C   . THR A  1 1083 ? 219.865 196.123 129.175 1.00 77.99  ? 1105 THR A C   1 
ATOM   7443  O O   . THR A  1 1083 ? 219.828 197.353 129.088 1.00 77.99  ? 1105 THR A O   1 
ATOM   7444  C CB  . THR A  1 1083 ? 221.683 194.463 128.663 1.00 77.99  ? 1105 THR A CB  1 
ATOM   7445  O OG1 . THR A  1 1083 ? 221.182 193.446 129.537 1.00 77.99  ? 1105 THR A OG1 1 
ATOM   7446  C CG2 . THR A  1 1083 ? 222.633 195.367 129.434 1.00 77.99  ? 1105 THR A CG2 1 
ATOM   7447  N N   . GLN A  1 1084 ? 219.355 195.447 130.201 1.00 72.60  ? 1106 GLN A N   1 
ATOM   7448  C CA  . GLN A  1 1084 ? 218.675 196.092 131.313 1.00 72.60  ? 1106 GLN A CA  1 
ATOM   7449  C C   . GLN A  1 1084 ? 219.686 196.433 132.408 1.00 72.60  ? 1106 GLN A C   1 
ATOM   7450  O O   . GLN A  1 1084 ? 220.902 196.380 132.201 1.00 72.60  ? 1106 GLN A O   1 
ATOM   7451  C CB  . GLN A  1 1084 ? 217.554 195.192 131.827 1.00 72.60  ? 1106 GLN A CB  1 
ATOM   7452  C CG  . GLN A  1 1084 ? 216.726 194.561 130.721 1.00 72.60  ? 1106 GLN A CG  1 
ATOM   7453  C CD  . GLN A  1 1084 ? 216.012 193.303 131.171 1.00 72.60  ? 1106 GLN A CD  1 
ATOM   7454  O OE1 . GLN A  1 1084 ? 215.959 192.997 132.362 1.00 72.60  ? 1106 GLN A OE1 1 
ATOM   7455  N NE2 . GLN A  1 1084 ? 215.470 192.558 130.215 1.00 72.60  ? 1106 GLN A NE2 1 
ATOM   7456  N N   . ARG A  1 1085 ? 219.184 196.804 133.590 1.00 65.37  ? 1107 ARG A N   1 
ATOM   7457  C CA  . ARG A  1 1085 ? 220.065 197.168 134.696 1.00 65.37  ? 1107 ARG A CA  1 
ATOM   7458  C C   . ARG A  1 1085 ? 220.814 195.955 135.239 1.00 65.37  ? 1107 ARG A C   1 
ATOM   7459  O O   . ARG A  1 1085 ? 222.005 196.048 135.559 1.00 65.37  ? 1107 ARG A O   1 
ATOM   7460  C CB  . ARG A  1 1085 ? 219.259 197.840 135.808 1.00 65.37  ? 1107 ARG A CB  1 
ATOM   7461  C CG  . ARG A  1 1085 ? 218.467 199.065 135.367 1.00 65.37  ? 1107 ARG A CG  1 
ATOM   7462  C CD  . ARG A  1 1085 ? 219.339 200.314 135.302 1.00 65.37  ? 1107 ARG A CD  1 
ATOM   7463  N NE  . ARG A  1 1085 ? 219.980 200.481 134.003 1.00 65.37  ? 1107 ARG A NE  1 
ATOM   7464  C CZ  . ARG A  1 1085 ? 219.392 201.011 132.938 1.00 65.37  ? 1107 ARG A CZ  1 
ATOM   7465  N NH1 . ARG A  1 1085 ? 218.145 201.451 132.984 1.00 65.37  ? 1107 ARG A NH1 1 
ATOM   7466  N NH2 . ARG A  1 1085 ? 220.074 201.105 131.800 1.00 65.37  ? 1107 ARG A NH2 1 
ATOM   7467  N N   . ASN A  1 1086 ? 220.138 194.814 135.350 1.00 71.01  ? 1108 ASN A N   1 
ATOM   7468  C CA  . ASN A  1 1086 ? 220.736 193.595 135.874 1.00 71.01  ? 1108 ASN A CA  1 
ATOM   7469  C C   . ASN A  1 1086 ? 220.399 192.430 134.954 1.00 71.01  ? 1108 ASN A C   1 
ATOM   7470  O O   . ASN A  1 1086 ? 219.497 192.520 134.116 1.00 71.01  ? 1108 ASN A O   1 
ATOM   7471  C CB  . ASN A  1 1086 ? 220.254 193.297 137.301 1.00 71.01  ? 1108 ASN A CB  1 
ATOM   7472  C CG  . ASN A  1 1086 ? 220.633 194.388 138.284 1.00 71.01  ? 1108 ASN A CG  1 
ATOM   7473  O OD1 . ASN A  1 1086 ? 219.780 195.146 138.747 1.00 71.01  ? 1108 ASN A OD1 1 
ATOM   7474  N ND2 . ASN A  1 1086 ? 221.918 194.473 138.607 1.00 71.01  ? 1108 ASN A ND2 1 
ATOM   7475  N N   . PHE A  1 1087 ? 221.145 191.332 135.131 1.00 70.33  ? 1109 PHE A N   1 
ATOM   7476  C CA  . PHE A  1 1087 ? 221.021 190.103 134.341 1.00 70.33  ? 1109 PHE A CA  1 
ATOM   7477  C C   . PHE A  1 1087 ? 221.215 190.403 132.850 1.00 70.33  ? 1109 PHE A C   1 
ATOM   7478  O O   . PHE A  1 1087 ? 220.275 190.383 132.051 1.00 70.33  ? 1109 PHE A O   1 
ATOM   7479  C CB  . PHE A  1 1087 ? 219.686 189.390 134.607 1.00 70.33  ? 1109 PHE A CB  1 
ATOM   7480  C CG  . PHE A  1 1087 ? 219.645 187.965 134.112 1.00 70.33  ? 1109 PHE A CG  1 
ATOM   7481  C CD1 . PHE A  1 1087 ? 220.815 187.254 133.883 1.00 70.33  ? 1109 PHE A CD1 1 
ATOM   7482  C CD2 . PHE A  1 1087 ? 218.433 187.337 133.878 1.00 70.33  ? 1109 PHE A CD2 1 
ATOM   7483  C CE1 . PHE A  1 1087 ? 220.775 185.948 133.430 1.00 70.33  ? 1109 PHE A CE1 1 
ATOM   7484  C CE2 . PHE A  1 1087 ? 218.386 186.030 133.424 1.00 70.33  ? 1109 PHE A CE2 1 
ATOM   7485  C CZ  . PHE A  1 1087 ? 219.558 185.336 133.200 1.00 70.33  ? 1109 PHE A CZ  1 
ATOM   7486  N N   . TYR A  1 1088 ? 222.468 190.744 132.531 1.00 74.02  ? 1110 TYR A N   1 
ATOM   7487  C CA  . TYR A  1 1088 ? 222.894 191.163 131.196 1.00 74.02  ? 1110 TYR A CA  1 
ATOM   7488  C C   . TYR A  1 1088 ? 222.445 190.190 130.112 1.00 74.02  ? 1110 TYR A C   1 
ATOM   7489  O O   . TYR A  1 1088 ? 222.775 189.001 130.148 1.00 74.02  ? 1110 TYR A O   1 
ATOM   7490  C CB  . TYR A  1 1088 ? 224.419 191.314 131.177 1.00 74.02  ? 1110 TYR A CB  1 
ATOM   7491  C CG  . TYR A  1 1088 ? 225.063 191.122 129.819 1.00 74.02  ? 1110 TYR A CG  1 
ATOM   7492  C CD1 . TYR A  1 1088 ? 224.956 192.095 128.831 1.00 74.02  ? 1110 TYR A CD1 1 
ATOM   7493  C CD2 . TYR A  1 1088 ? 225.791 189.972 129.531 1.00 74.02  ? 1110 TYR A CD2 1 
ATOM   7494  C CE1 . TYR A  1 1088 ? 225.546 191.923 127.591 1.00 74.02  ? 1110 TYR A CE1 1 
ATOM   7495  C CE2 . TYR A  1 1088 ? 226.383 189.791 128.294 1.00 74.02  ? 1110 TYR A CE2 1 
ATOM   7496  C CZ  . TYR A  1 1088 ? 226.258 190.770 127.330 1.00 74.02  ? 1110 TYR A CZ  1 
ATOM   7497  O OH  . TYR A  1 1088 ? 226.847 190.594 126.099 1.00 74.02  ? 1110 TYR A OH  1 
ATOM   7498  N N   . GLU A  1 1089 ? 221.678 190.711 129.157 1.00 78.55  ? 1111 GLU A N   1 
ATOM   7499  C CA  . GLU A  1 1089 ? 221.141 189.949 128.038 1.00 78.55  ? 1111 GLU A CA  1 
ATOM   7500  C C   . GLU A  1 1089 ? 221.250 190.785 126.769 1.00 78.55  ? 1111 GLU A C   1 
ATOM   7501  O O   . GLU A  1 1089 ? 220.578 191.818 126.649 1.00 78.55  ? 1111 GLU A O   1 
ATOM   7502  C CB  . GLU A  1 1089 ? 219.688 189.552 128.303 1.00 78.55  ? 1111 GLU A CB  1 
ATOM   7503  C CG  . GLU A  1 1089 ? 218.991 188.899 127.122 1.00 78.55  ? 1111 GLU A CG  1 
ATOM   7504  C CD  . GLU A  1 1089 ? 217.493 189.139 127.127 1.00 78.55  ? 1111 GLU A CD  1 
ATOM   7505  O OE1 . GLU A  1 1089 ? 217.050 190.154 126.550 1.00 78.55  ? 1111 GLU A OE1 1 
ATOM   7506  O OE2 . GLU A  1 1089 ? 216.759 188.314 127.710 1.00 78.55  ? 1111 GLU A OE2 1 
ATOM   7507  N N   . PRO A  1 1090 ? 222.095 190.390 125.818 1.00 83.41  ? 1112 PRO A N   1 
ATOM   7508  C CA  . PRO A  1 1090 ? 222.269 191.193 124.602 1.00 83.41  ? 1112 PRO A CA  1 
ATOM   7509  C C   . PRO A  1 1090 ? 221.031 191.175 123.718 1.00 83.41  ? 1112 PRO A C   1 
ATOM   7510  O O   . PRO A  1 1090 ? 220.302 190.183 123.642 1.00 83.41  ? 1112 PRO A O   1 
ATOM   7511  C CB  . PRO A  1 1090 ? 223.457 190.523 123.903 1.00 83.41  ? 1112 PRO A CB  1 
ATOM   7512  C CG  . PRO A  1 1090 ? 223.439 189.118 124.400 1.00 83.41  ? 1112 PRO A CG  1 
ATOM   7513  C CD  . PRO A  1 1090 ? 222.949 189.189 125.818 1.00 83.41  ? 1112 PRO A CD  1 
ATOM   7514  N N   . GLN A  1 1091 ? 220.804 192.299 123.041 1.00 84.82  ? 1113 GLN A N   1 
ATOM   7515  C CA  . GLN A  1 1091 ? 219.676 192.440 122.132 1.00 84.82  ? 1113 GLN A CA  1 
ATOM   7516  C C   . GLN A  1 1091 ? 220.074 193.355 120.984 1.00 84.82  ? 1113 GLN A C   1 
ATOM   7517  O O   . GLN A  1 1091 ? 220.954 194.209 121.119 1.00 84.82  ? 1113 GLN A O   1 
ATOM   7518  C CB  . GLN A  1 1091 ? 218.436 192.989 122.849 1.00 84.82  ? 1113 GLN A CB  1 
ATOM   7519  C CG  . GLN A  1 1091 ? 217.480 191.920 123.350 1.00 84.82  ? 1113 GLN A CG  1 
ATOM   7520  C CD  . GLN A  1 1091 ? 216.198 192.502 123.914 1.00 84.82  ? 1113 GLN A CD  1 
ATOM   7521  O OE1 . GLN A  1 1091 ? 215.674 193.491 123.401 1.00 84.82  ? 1113 GLN A OE1 1 
ATOM   7522  N NE2 . GLN A  1 1091 ? 215.686 191.888 124.974 1.00 84.82  ? 1113 GLN A NE2 1 
ATOM   7523  N N   . ILE A  1 1092 ? 219.407 193.168 119.850 1.00 90.59  ? 1114 ILE A N   1 
ATOM   7524  C CA  . ILE A  1 1092 ? 219.679 193.966 118.659 1.00 90.59  ? 1114 ILE A CA  1 
ATOM   7525  C C   . ILE A  1 1092 ? 219.030 195.334 118.820 1.00 90.59  ? 1114 ILE A C   1 
ATOM   7526  O O   . ILE A  1 1092 ? 217.847 195.436 119.168 1.00 90.59  ? 1114 ILE A O   1 
ATOM   7527  C CB  . ILE A  1 1092 ? 219.169 193.249 117.398 1.00 90.59  ? 1114 ILE A CB  1 
ATOM   7528  C CG1 . ILE A  1 1092 ? 219.851 191.887 117.250 1.00 90.59  ? 1114 ILE A CG1 1 
ATOM   7529  C CG2 . ILE A  1 1092 ? 219.411 194.096 116.158 1.00 90.59  ? 1114 ILE A CG2 1 
ATOM   7530  C CD1 . ILE A  1 1092 ? 219.229 191.005 116.189 1.00 90.59  ? 1114 ILE A CD1 1 
ATOM   7531  N N   . ILE A  1 1093 ? 219.806 196.389 118.577 1.00 94.62  ? 1115 ILE A N   1 
ATOM   7532  C CA  . ILE A  1 1093 ? 219.295 197.751 118.693 1.00 94.62  ? 1115 ILE A CA  1 
ATOM   7533  C C   . ILE A  1 1093 ? 218.346 198.024 117.532 1.00 94.62  ? 1115 ILE A C   1 
ATOM   7534  O O   . ILE A  1 1093 ? 218.738 197.958 116.361 1.00 94.62  ? 1115 ILE A O   1 
ATOM   7535  C CB  . ILE A  1 1093 ? 220.442 198.768 118.723 1.00 94.62  ? 1115 ILE A CB  1 
ATOM   7536  C CG1 . ILE A  1 1093 ? 221.445 198.408 119.822 1.00 94.62  ? 1115 ILE A CG1 1 
ATOM   7537  C CG2 . ILE A  1 1093 ? 219.901 200.175 118.928 1.00 94.62  ? 1115 ILE A CG2 1 
ATOM   7538  C CD1 . ILE A  1 1093 ? 222.621 199.356 119.912 1.00 94.62  ? 1115 ILE A CD1 1 
ATOM   7539  N N   . THR A  1 1094 ? 217.095 198.330 117.854 1.00 106.01 ? 1116 THR A N   1 
ATOM   7540  C CA  . THR A  1 1094 ? 216.056 198.596 116.868 1.00 106.01 ? 1116 THR A CA  1 
ATOM   7541  C C   . THR A  1 1094 ? 215.492 200.001 117.086 1.00 106.01 ? 1116 THR A C   1 
ATOM   7542  O O   . THR A  1 1094 ? 216.002 200.782 117.894 1.00 106.01 ? 1116 THR A O   1 
ATOM   7543  C CB  . THR A  1 1094 ? 214.960 197.529 116.941 1.00 106.01 ? 1116 THR A CB  1 
ATOM   7544  O OG1 . THR A  1 1094 ? 214.469 197.437 118.284 1.00 106.01 ? 1116 THR A OG1 1 
ATOM   7545  C CG2 . THR A  1 1094 ? 215.499 196.173 116.506 1.00 106.01 ? 1116 THR A CG2 1 
ATOM   7546  N N   . THR A  1 1095 ? 214.431 200.322 116.345 1.00 112.84 ? 1117 THR A N   1 
ATOM   7547  C CA  . THR A  1 1095 ? 213.807 201.636 116.428 1.00 112.84 ? 1117 THR A CA  1 
ATOM   7548  C C   . THR A  1 1095 ? 212.654 201.698 117.423 1.00 112.84 ? 1117 THR A C   1 
ATOM   7549  O O   . THR A  1 1095 ? 212.139 202.792 117.678 1.00 112.84 ? 1117 THR A O   1 
ATOM   7550  C CB  . THR A  1 1095 ? 213.307 202.074 115.044 1.00 112.84 ? 1117 THR A CB  1 
ATOM   7551  O OG1 . THR A  1 1095 ? 213.077 203.488 115.041 1.00 112.84 ? 1117 THR A OG1 1 
ATOM   7552  C CG2 . THR A  1 1095 ? 212.015 201.352 114.681 1.00 112.84 ? 1117 THR A CG2 1 
ATOM   7553  N N   . ASP A  1 1096 ? 212.241 200.567 117.996 1.00 107.26 ? 1118 ASP A N   1 
ATOM   7554  C CA  . ASP A  1 1096 ? 211.140 200.571 118.952 1.00 107.26 ? 1118 ASP A CA  1 
ATOM   7555  C C   . ASP A  1 1096 ? 211.611 200.702 120.393 1.00 107.26 ? 1118 ASP A C   1 
ATOM   7556  O O   . ASP A  1 1096 ? 210.872 201.230 121.232 1.00 107.26 ? 1118 ASP A O   1 
ATOM   7557  C CB  . ASP A  1 1096 ? 210.296 199.301 118.799 1.00 107.26 ? 1118 ASP A CB  1 
ATOM   7558  C CG  . ASP A  1 1096 ? 211.087 198.035 119.064 1.00 107.26 ? 1118 ASP A CG  1 
ATOM   7559  O OD1 . ASP A  1 1096 ? 212.325 198.060 118.913 1.00 107.26 ? 1118 ASP A OD1 1 
ATOM   7560  O OD2 . ASP A  1 1096 ? 210.468 197.012 119.425 1.00 107.26 ? 1118 ASP A OD2 1 
ATOM   7561  N N   . ASN A  1 1097 ? 212.820 200.237 120.700 1.00 98.77  ? 1119 ASN A N   1 
ATOM   7562  C CA  . ASN A  1 1097 ? 213.397 200.385 122.029 1.00 98.77  ? 1119 ASN A CA  1 
ATOM   7563  C C   . ASN A  1 1097 ? 214.262 201.631 122.158 1.00 98.77  ? 1119 ASN A C   1 
ATOM   7564  O O   . ASN A  1 1097 ? 214.858 201.848 123.218 1.00 98.77  ? 1119 ASN A O   1 
ATOM   7565  C CB  . ASN A  1 1097 ? 214.219 199.143 122.392 1.00 98.77  ? 1119 ASN A CB  1 
ATOM   7566  C CG  . ASN A  1 1097 ? 215.122 198.691 121.262 1.00 98.77  ? 1119 ASN A CG  1 
ATOM   7567  O OD1 . ASN A  1 1097 ? 215.048 199.210 120.149 1.00 98.77  ? 1119 ASN A OD1 1 
ATOM   7568  N ND2 . ASN A  1 1097 ? 215.981 197.719 121.544 1.00 98.77  ? 1119 ASN A ND2 1 
ATOM   7569  N N   . THR A  1 1098 ? 214.351 202.444 121.108 1.00 100.48 ? 1120 THR A N   1 
ATOM   7570  C CA  . THR A  1 1098 ? 215.106 203.688 121.123 1.00 100.48 ? 1120 THR A CA  1 
ATOM   7571  C C   . THR A  1 1098 ? 214.257 204.794 120.510 1.00 100.48 ? 1120 THR A C   1 
ATOM   7572  O O   . THR A  1 1098 ? 213.265 204.540 119.822 1.00 100.48 ? 1120 THR A O   1 
ATOM   7573  C CB  . THR A  1 1098 ? 216.434 203.555 120.362 1.00 100.48 ? 1120 THR A CB  1 
ATOM   7574  O OG1 . THR A  1 1098 ? 216.217 202.847 119.135 1.00 100.48 ? 1120 THR A OG1 1 
ATOM   7575  C CG2 . THR A  1 1098 ? 217.464 202.811 121.200 1.00 100.48 ? 1120 THR A CG2 1 
ATOM   7576  N N   . PHE A  1 1099 ? 214.659 206.037 120.767 1.00 100.10 ? 1121 PHE A N   1 
ATOM   7577  C CA  . PHE A  1 1099 ? 213.960 207.196 120.231 1.00 100.10 ? 1121 PHE A CA  1 
ATOM   7578  C C   . PHE A  1 1099 ? 214.994 208.197 119.731 1.00 100.10 ? 1121 PHE A C   1 
ATOM   7579  O O   . PHE A  1 1099 ? 216.204 207.981 119.844 1.00 100.10 ? 1121 PHE A O   1 
ATOM   7580  C CB  . PHE A  1 1099 ? 213.017 207.812 121.276 1.00 100.10 ? 1121 PHE A CB  1 
ATOM   7581  C CG  . PHE A  1 1099 ? 213.720 208.439 122.452 1.00 100.10 ? 1121 PHE A CG  1 
ATOM   7582  C CD1 . PHE A  1 1099 ? 214.155 207.661 123.515 1.00 100.10 ? 1121 PHE A CD1 1 
ATOM   7583  C CD2 . PHE A  1 1099 ? 213.922 209.810 122.506 1.00 100.10 ? 1121 PHE A CD2 1 
ATOM   7584  C CE1 . PHE A  1 1099 ? 214.795 208.236 124.599 1.00 100.10 ? 1121 PHE A CE1 1 
ATOM   7585  C CE2 . PHE A  1 1099 ? 214.561 210.391 123.587 1.00 100.10 ? 1121 PHE A CE2 1 
ATOM   7586  C CZ  . PHE A  1 1099 ? 214.996 209.603 124.635 1.00 100.10 ? 1121 PHE A CZ  1 
ATOM   7587  N N   . VAL A  1 1100 ? 214.505 209.303 119.175 1.00 108.09 ? 1122 VAL A N   1 
ATOM   7588  C CA  . VAL A  1 1100 ? 215.356 210.320 118.572 1.00 108.09 ? 1122 VAL A CA  1 
ATOM   7589  C C   . VAL A  1 1100 ? 215.025 211.672 119.194 1.00 108.09 ? 1122 VAL A C   1 
ATOM   7590  O O   . VAL A  1 1100 ? 213.880 211.946 119.570 1.00 108.09 ? 1122 VAL A O   1 
ATOM   7591  C CB  . VAL A  1 1100 ? 215.208 210.337 117.024 1.00 108.09 ? 1122 VAL A CB  1 
ATOM   7592  C CG1 . VAL A  1 1100 ? 213.831 210.836 116.587 1.00 108.09 ? 1122 VAL A CG1 1 
ATOM   7593  C CG2 . VAL A  1 1100 ? 216.322 211.146 116.367 1.00 108.09 ? 1122 VAL A CG2 1 
ATOM   7594  N N   . SER A  1 1101 ? 216.059 212.501 119.357 1.00 113.96 ? 1123 SER A N   1 
ATOM   7595  C CA  . SER A  1 1101 ? 215.891 213.847 119.903 1.00 113.96 ? 1123 SER A CA  1 
ATOM   7596  C C   . SER A  1 1101 ? 217.012 214.713 119.336 1.00 113.96 ? 1123 SER A C   1 
ATOM   7597  O O   . SER A  1 1101 ? 218.140 214.676 119.837 1.00 113.96 ? 1123 SER A O   1 
ATOM   7598  C CB  . SER A  1 1101 ? 215.909 213.831 121.425 1.00 113.96 ? 1123 SER A CB  1 
ATOM   7599  O OG  . SER A  1 1101 ? 217.184 213.455 121.915 1.00 113.96 ? 1123 SER A OG  1 
ATOM   7600  N N   . GLY A  1 1102 ? 216.694 215.489 118.301 1.00 125.64 ? 1124 GLY A N   1 
ATOM   7601  C CA  . GLY A  1 1102 ? 217.682 216.353 117.689 1.00 125.64 ? 1124 GLY A CA  1 
ATOM   7602  C C   . GLY A  1 1102 ? 218.724 215.577 116.895 1.00 125.64 ? 1124 GLY A C   1 
ATOM   7603  O O   . GLY A  1 1102 ? 218.510 214.443 116.455 1.00 125.64 ? 1124 GLY A O   1 
ATOM   7604  N N   . ASN A  1 1103 ? 219.875 216.217 116.715 1.00 123.84 ? 1125 ASN A N   1 
ATOM   7605  C CA  . ASN A  1 1103 ? 220.992 215.640 115.988 1.00 123.84 ? 1125 ASN A CA  1 
ATOM   7606  C C   . ASN A  1 1103 ? 222.080 215.198 116.965 1.00 123.84 ? 1125 ASN A C   1 
ATOM   7607  O O   . ASN A  1 1103 ? 221.967 215.361 118.182 1.00 123.84 ? 1125 ASN A O   1 
ATOM   7608  C CB  . ASN A  1 1103 ? 221.534 216.640 114.964 1.00 123.84 ? 1125 ASN A CB  1 
ATOM   7609  C CG  . ASN A  1 1103 ? 222.030 217.921 115.607 1.00 123.84 ? 1125 ASN A CG  1 
ATOM   7610  O OD1 . ASN A  1 1103 ? 223.186 218.015 116.017 1.00 123.84 ? 1125 ASN A OD1 1 
ATOM   7611  N ND2 . ASN A  1 1103 ? 221.155 218.915 115.698 1.00 123.84 ? 1125 ASN A ND2 1 
ATOM   7612  N N   . CYS A  1 1104 ? 223.152 214.629 116.418 1.00 125.35 ? 1126 CYS A N   1 
ATOM   7613  C CA  . CYS A  1 1104 ? 224.274 214.126 117.207 1.00 125.35 ? 1126 CYS A CA  1 
ATOM   7614  C C   . CYS A  1 1104 ? 225.490 215.019 116.964 1.00 125.35 ? 1126 CYS A C   1 
ATOM   7615  O O   . CYS A  1 1104 ? 226.350 214.732 116.130 1.00 125.35 ? 1126 CYS A O   1 
ATOM   7616  C CB  . CYS A  1 1104 ? 224.552 212.642 116.861 1.00 125.35 ? 1126 CYS A CB  1 
ATOM   7617  S SG  . CYS A  1 1104 ? 224.627 212.258 115.086 1.00 125.35 ? 1126 CYS A SG  1 
ATOM   7618  N N   . ASP A  1 1105 ? 225.555 216.118 117.716 1.00 123.50 ? 1127 ASP A N   1 
ATOM   7619  C CA  . ASP A  1 1105 ? 226.710 217.011 117.677 1.00 123.50 ? 1127 ASP A CA  1 
ATOM   7620  C C   . ASP A  1 1105 ? 227.178 217.477 119.049 1.00 123.50 ? 1127 ASP A C   1 
ATOM   7621  O O   . ASP A  1 1105 ? 228.366 217.785 119.199 1.00 123.50 ? 1127 ASP A O   1 
ATOM   7622  C CB  . ASP A  1 1105 ? 226.397 218.240 116.809 1.00 123.50 ? 1127 ASP A CB  1 
ATOM   7623  C CG  . ASP A  1 1105 ? 227.601 219.143 116.607 1.00 123.50 ? 1127 ASP A CG  1 
ATOM   7624  O OD1 . ASP A  1 1105 ? 228.503 218.768 115.828 1.00 123.50 ? 1127 ASP A OD1 1 
ATOM   7625  O OD2 . ASP A  1 1105 ? 227.644 220.226 117.227 1.00 123.50 ? 1127 ASP A OD2 1 
ATOM   7626  N N   . VAL A  1 1106 ? 226.316 217.502 120.066 1.00 100.36 ? 1128 VAL A N   1 
ATOM   7627  C CA  . VAL A  1 1106 ? 226.681 218.048 121.368 1.00 100.36 ? 1128 VAL A CA  1 
ATOM   7628  C C   . VAL A  1 1106 ? 227.085 216.958 122.362 1.00 100.36 ? 1128 VAL A C   1 
ATOM   7629  O O   . VAL A  1 1106 ? 227.751 217.265 123.364 1.00 100.36 ? 1128 VAL A O   1 
ATOM   7630  C CB  . VAL A  1 1106 ? 225.520 218.906 121.927 1.00 100.36 ? 1128 VAL A CB  1 
ATOM   7631  C CG1 . VAL A  1 1106 ? 224.364 218.031 122.408 1.00 100.36 ? 1128 VAL A CG1 1 
ATOM   7632  C CG2 . VAL A  1 1106 ? 225.994 219.885 123.007 1.00 100.36 ? 1128 VAL A CG2 1 
ATOM   7633  N N   . VAL A  1 1107 ? 226.742 215.697 122.100 1.00 94.06  ? 1129 VAL A N   1 
ATOM   7634  C CA  . VAL A  1 1107 ? 227.060 214.623 123.033 1.00 94.06  ? 1129 VAL A CA  1 
ATOM   7635  C C   . VAL A  1 1107 ? 228.545 214.297 122.948 1.00 94.06  ? 1129 VAL A C   1 
ATOM   7636  O O   . VAL A  1 1107 ? 229.064 213.957 121.877 1.00 94.06  ? 1129 VAL A O   1 
ATOM   7637  C CB  . VAL A  1 1107 ? 226.200 213.384 122.740 1.00 94.06  ? 1129 VAL A CB  1 
ATOM   7638  C CG1 . VAL A  1 1107 ? 226.618 212.223 123.629 1.00 94.06  ? 1129 VAL A CG1 1 
ATOM   7639  C CG2 . VAL A  1 1107 ? 224.725 213.705 122.929 1.00 94.06  ? 1129 VAL A CG2 1 
ATOM   7640  N N   . ILE A  1 1108 ? 229.235 214.400 124.080 1.00 87.05  ? 1130 ILE A N   1 
ATOM   7641  C CA  . ILE A  1 1108 ? 230.661 214.106 124.158 1.00 87.05  ? 1130 ILE A CA  1 
ATOM   7642  C C   . ILE A  1 1108 ? 230.851 212.604 124.310 1.00 87.05  ? 1130 ILE A C   1 
ATOM   7643  O O   . ILE A  1 1108 ? 230.016 211.910 124.903 1.00 87.05  ? 1130 ILE A O   1 
ATOM   7644  C CB  . ILE A  1 1108 ? 231.323 214.886 125.312 1.00 87.05  ? 1130 ILE A CB  1 
ATOM   7645  C CG1 . ILE A  1 1108 ? 230.720 214.492 126.663 1.00 87.05  ? 1130 ILE A CG1 1 
ATOM   7646  C CG2 . ILE A  1 1108 ? 231.192 216.385 125.086 1.00 87.05  ? 1130 ILE A CG2 1 
ATOM   7647  C CD1 . ILE A  1 1108 ? 231.476 215.040 127.854 1.00 87.05  ? 1130 ILE A CD1 1 
ATOM   7648  N N   . GLY A  1 1109 ? 231.941 212.091 123.744 1.00 96.49  ? 1131 GLY A N   1 
ATOM   7649  C CA  . GLY A  1 1109 ? 232.214 210.670 123.793 1.00 96.49  ? 1131 GLY A CA  1 
ATOM   7650  C C   . GLY A  1 1109 ? 231.353 209.821 122.889 1.00 96.49  ? 1131 GLY A C   1 
ATOM   7651  O O   . GLY A  1 1109 ? 231.337 208.595 123.048 1.00 96.49  ? 1131 GLY A O   1 
ATOM   7652  N N   . ILE A  1 1110 ? 230.632 210.432 121.947 1.00 103.80 ? 1132 ILE A N   1 
ATOM   7653  C CA  . ILE A  1 1110 ? 229.739 209.681 121.075 1.00 103.80 ? 1132 ILE A CA  1 
ATOM   7654  C C   . ILE A  1 1110 ? 230.557 208.902 120.046 1.00 103.80 ? 1132 ILE A C   1 
ATOM   7655  O O   . ILE A  1 1110 ? 231.655 209.313 119.642 1.00 103.80 ? 1132 ILE A O   1 
ATOM   7656  C CB  . ILE A  1 1110 ? 228.721 210.636 120.416 1.00 103.80 ? 1132 ILE A CB  1 
ATOM   7657  C CG1 . ILE A  1 1110 ? 227.554 209.869 119.787 1.00 103.80 ? 1132 ILE A CG1 1 
ATOM   7658  C CG2 . ILE A  1 1110 ? 229.389 211.563 119.401 1.00 103.80 ? 1132 ILE A CG2 1 
ATOM   7659  C CD1 . ILE A  1 1110 ? 226.308 210.708 119.615 1.00 103.80 ? 1132 ILE A CD1 1 
ATOM   7660  N N   . VAL A  1 1111 ? 230.043 207.738 119.653 1.00 115.01 ? 1133 VAL A N   1 
ATOM   7661  C CA  . VAL A  1 1111 ? 230.720 206.850 118.717 1.00 115.01 ? 1133 VAL A CA  1 
ATOM   7662  C C   . VAL A  1 1111 ? 229.728 206.437 117.634 1.00 115.01 ? 1133 VAL A C   1 
ATOM   7663  O O   . VAL A  1 1111 ? 228.527 206.302 117.894 1.00 115.01 ? 1133 VAL A O   1 
ATOM   7664  C CB  . VAL A  1 1111 ? 231.333 205.626 119.445 1.00 115.01 ? 1133 VAL A CB  1 
ATOM   7665  C CG1 . VAL A  1 1111 ? 230.256 204.735 120.063 1.00 115.01 ? 1133 VAL A CG1 1 
ATOM   7666  C CG2 . VAL A  1 1111 ? 232.259 204.829 118.526 1.00 115.01 ? 1133 VAL A CG2 1 
ATOM   7667  N N   . ASN A  1 1112 ? 230.223 206.296 116.406 1.00 130.64 ? 1134 ASN A N   1 
ATOM   7668  C CA  . ASN A  1 1112 ? 229.386 205.865 115.297 1.00 130.64 ? 1134 ASN A CA  1 
ATOM   7669  C C   . ASN A  1 1112 ? 229.025 204.390 115.437 1.00 130.64 ? 1134 ASN A C   1 
ATOM   7670  O O   . ASN A  1 1112 ? 229.813 203.575 115.925 1.00 130.64 ? 1134 ASN A O   1 
ATOM   7671  C CB  . ASN A  1 1112 ? 230.099 206.107 113.967 1.00 130.64 ? 1134 ASN A CB  1 
ATOM   7672  C CG  . ASN A  1 1112 ? 230.710 207.490 113.879 1.00 130.64 ? 1134 ASN A CG  1 
ATOM   7673  O OD1 . ASN A  1 1112 ? 230.200 208.442 114.472 1.00 130.64 ? 1134 ASN A OD1 1 
ATOM   7674  N ND2 . ASN A  1 1112 ? 231.812 207.606 113.138 1.00 130.64 ? 1134 ASN A ND2 1 
ATOM   7675  N N   . ASN A  1 1113 ? 227.814 204.050 114.999 1.00 120.13 ? 1135 ASN A N   1 
ATOM   7676  C CA  . ASN A  1 1113 ? 227.321 202.685 115.097 1.00 120.13 ? 1135 ASN A CA  1 
ATOM   7677  C C   . ASN A  1 1113 ? 226.284 202.446 114.009 1.00 120.13 ? 1135 ASN A C   1 
ATOM   7678  O O   . ASN A  1 1113 ? 225.643 203.383 113.526 1.00 120.13 ? 1135 ASN A O   1 
ATOM   7679  C CB  . ASN A  1 1113 ? 226.718 202.409 116.481 1.00 120.13 ? 1135 ASN A CB  1 
ATOM   7680  C CG  . ASN A  1 1113 ? 226.534 200.930 116.755 1.00 120.13 ? 1135 ASN A CG  1 
ATOM   7681  O OD1 . ASN A  1 1113 ? 227.186 200.086 116.139 1.00 120.13 ? 1135 ASN A OD1 1 
ATOM   7682  N ND2 . ASN A  1 1113 ? 225.639 200.607 117.681 1.00 120.13 ? 1135 ASN A ND2 1 
ATOM   7683  N N   . THR A  1 1114 ? 226.128 201.181 113.631 1.00 121.02 ? 1136 THR A N   1 
ATOM   7684  C CA  . THR A  1 1114 ? 225.128 200.765 112.657 1.00 121.02 ? 1136 THR A CA  1 
ATOM   7685  C C   . THR A  1 1114 ? 223.943 200.149 113.389 1.00 121.02 ? 1136 THR A C   1 
ATOM   7686  O O   . THR A  1 1114 ? 224.114 199.217 114.182 1.00 121.02 ? 1136 THR A O   1 
ATOM   7687  C CB  . THR A  1 1114 ? 225.713 199.762 111.661 1.00 121.02 ? 1136 THR A CB  1 
ATOM   7688  O OG1 . THR A  1 1114 ? 225.849 198.482 112.293 1.00 121.02 ? 1136 THR A OG1 1 
ATOM   7689  C CG2 . THR A  1 1114 ? 227.077 200.228 111.175 1.00 121.02 ? 1136 THR A CG2 1 
ATOM   7690  N N   . VAL A  1 1115 ? 222.749 200.670 113.122 1.00 123.61 ? 1137 VAL A N   1 
ATOM   7691  C CA  . VAL A  1 1115 ? 221.528 200.244 113.795 1.00 123.61 ? 1137 VAL A CA  1 
ATOM   7692  C C   . VAL A  1 1115 ? 220.638 199.515 112.794 1.00 123.61 ? 1137 VAL A C   1 
ATOM   7693  O O   . VAL A  1 1115 ? 220.486 199.947 111.644 1.00 123.61 ? 1137 VAL A O   1 
ATOM   7694  C CB  . VAL A  1 1115 ? 220.807 201.444 114.453 1.00 123.61 ? 1137 VAL A CB  1 
ATOM   7695  C CG1 . VAL A  1 1115 ? 220.542 202.567 113.449 1.00 123.61 ? 1137 VAL A CG1 1 
ATOM   7696  C CG2 . VAL A  1 1115 ? 219.516 201.008 115.139 1.00 123.61 ? 1137 VAL A CG2 1 
ATOM   7697  N N   . TYR A  1 1116 ? 220.092 198.377 113.219 1.00 137.33 ? 1138 TYR A N   1 
ATOM   7698  C CA  . TYR A  1 1116 ? 219.177 197.599 112.396 1.00 137.33 ? 1138 TYR A CA  1 
ATOM   7699  C C   . TYR A  1 1116 ? 217.752 198.088 112.622 1.00 137.33 ? 1138 TYR A C   1 
ATOM   7700  O O   . TYR A  1 1116 ? 217.310 198.224 113.767 1.00 137.33 ? 1138 TYR A O   1 
ATOM   7701  C CB  . TYR A  1 1116 ? 219.290 196.109 112.722 1.00 137.33 ? 1138 TYR A CB  1 
ATOM   7702  C CG  . TYR A  1 1116 ? 218.097 195.288 112.284 1.00 137.33 ? 1138 TYR A CG  1 
ATOM   7703  C CD1 . TYR A  1 1116 ? 217.840 195.064 110.936 1.00 137.33 ? 1138 TYR A CD1 1 
ATOM   7704  C CD2 . TYR A  1 1116 ? 217.231 194.732 113.218 1.00 137.33 ? 1138 TYR A CD2 1 
ATOM   7705  C CE1 . TYR A  1 1116 ? 216.751 194.313 110.531 1.00 137.33 ? 1138 TYR A CE1 1 
ATOM   7706  C CE2 . TYR A  1 1116 ? 216.139 193.979 112.823 1.00 137.33 ? 1138 TYR A CE2 1 
ATOM   7707  C CZ  . TYR A  1 1116 ? 215.905 193.773 111.478 1.00 137.33 ? 1138 TYR A CZ  1 
ATOM   7708  O OH  . TYR A  1 1116 ? 214.821 193.025 111.080 1.00 137.33 ? 1138 TYR A OH  1 
ATOM   7709  N N   . ASP A  1 1117 ? 217.040 198.350 111.529 1.00 153.64 ? 1139 ASP A N   1 
ATOM   7710  C CA  . ASP A  1 1117 ? 215.688 198.880 111.593 1.00 153.64 ? 1139 ASP A CA  1 
ATOM   7711  C C   . ASP A  1 1117 ? 214.680 197.790 111.269 1.00 153.64 ? 1139 ASP A C   1 
ATOM   7712  O O   . ASP A  1 1117 ? 214.855 197.072 110.275 1.00 153.64 ? 1139 ASP A O   1 
ATOM   7713  C CB  . ASP A  1 1117 ? 215.524 200.051 110.616 1.00 153.64 ? 1139 ASP A CB  1 
ATOM   7714  C CG  . ASP A  1 1117 ? 214.095 200.552 110.537 1.00 153.64 ? 1139 ASP A CG  1 
ATOM   7715  O OD1 . ASP A  1 1117 ? 213.515 200.873 111.595 1.00 153.64 ? 1139 ASP A OD1 1 
ATOM   7716  O OD2 . ASP A  1 1117 ? 213.550 200.626 109.416 1.00 153.64 ? 1139 ASP A OD2 1 
ATOM   7717  N N   . PRO A  1 1118 ? 213.637 197.623 112.080 1.00 153.61 ? 1140 PRO A N   1 
ATOM   7718  C CA  . PRO A  1 1118 ? 212.580 196.664 111.740 1.00 153.61 ? 1140 PRO A CA  1 
ATOM   7719  C C   . PRO A  1 1118 ? 211.805 197.098 110.504 1.00 153.61 ? 1140 PRO A C   1 
ATOM   7720  O O   . PRO A  1 1118 ? 211.818 198.265 110.105 1.00 153.61 ? 1140 PRO A O   1 
ATOM   7721  C CB  . PRO A  1 1118 ? 211.683 196.662 112.983 1.00 153.61 ? 1140 PRO A CB  1 
ATOM   7722  C CG  . PRO A  1 1118 ? 212.553 197.166 114.084 1.00 153.61 ? 1140 PRO A CG  1 
ATOM   7723  C CD  . PRO A  1 1118 ? 213.484 198.152 113.445 1.00 153.61 ? 1140 PRO A CD  1 
ATOM   7724  N N   . LEU A  1 1119 ? 211.158 196.108 109.880 1.00 180.88 ? 1141 LEU A N   1 
ATOM   7725  C CA  . LEU A  1 1119 ? 210.347 196.185 108.661 1.00 180.88 ? 1141 LEU A CA  1 
ATOM   7726  C C   . LEU A  1 1119 ? 211.189 196.490 107.420 1.00 180.88 ? 1141 LEU A C   1 
ATOM   7727  O O   . LEU A  1 1119 ? 210.631 196.635 106.326 1.00 180.88 ? 1141 LEU A O   1 
ATOM   7728  C CB  . LEU A  1 1119 ? 209.195 197.200 108.787 1.00 180.88 ? 1141 LEU A CB  1 
ATOM   7729  C CG  . LEU A  1 1119 ? 207.918 197.071 107.948 1.00 180.88 ? 1141 LEU A CG  1 
ATOM   7730  C CD1 . LEU A  1 1119 ? 207.179 195.786 108.288 1.00 180.88 ? 1141 LEU A CD1 1 
ATOM   7731  C CD2 . LEU A  1 1119 ? 207.020 198.280 108.152 1.00 180.88 ? 1141 LEU A CD2 1 
ATOM   7732  N N   . GLN A  1 1120 ? 212.513 196.587 107.549 1.00 186.17 ? 1142 GLN A N   1 
ATOM   7733  C CA  . GLN A  1 1120 ? 213.367 196.737 106.373 1.00 186.17 ? 1142 GLN A CA  1 
ATOM   7734  C C   . GLN A  1 1120 ? 213.355 195.534 105.424 1.00 186.17 ? 1142 GLN A C   1 
ATOM   7735  O O   . GLN A  1 1120 ? 213.282 195.767 104.205 1.00 186.17 ? 1142 GLN A O   1 
ATOM   7736  C CB  . GLN A  1 1120 ? 214.799 197.085 106.812 1.00 186.17 ? 1142 GLN A CB  1 
ATOM   7737  C CG  . GLN A  1 1120 ? 214.991 198.537 107.221 1.00 186.17 ? 1142 GLN A CG  1 
ATOM   7738  C CD  . GLN A  1 1120 ? 214.269 199.503 106.301 1.00 186.17 ? 1142 GLN A CD  1 
ATOM   7739  O OE1 . GLN A  1 1120 ? 214.640 199.665 105.139 1.00 186.17 ? 1142 GLN A OE1 1 
ATOM   7740  N NE2 . GLN A  1 1120 ? 213.234 200.154 106.821 1.00 186.17 ? 1142 GLN A NE2 1 
ATOM   7741  N N   . PRO A  1 1121 ? 213.447 194.264 105.868 1.00 200.20 ? 1143 PRO A N   1 
ATOM   7742  C CA  . PRO A  1 1121 ? 213.337 193.161 104.892 1.00 200.20 ? 1143 PRO A CA  1 
ATOM   7743  C C   . PRO A  1 1121 ? 211.972 193.043 104.231 1.00 200.20 ? 1143 PRO A C   1 
ATOM   7744  O O   . PRO A  1 1121 ? 211.881 192.439 103.155 1.00 200.20 ? 1143 PRO A O   1 
ATOM   7745  C CB  . PRO A  1 1121 ? 213.656 191.912 105.727 1.00 200.20 ? 1143 PRO A CB  1 
ATOM   7746  C CG  . PRO A  1 1121 ? 213.357 192.303 107.114 1.00 200.20 ? 1143 PRO A CG  1 
ATOM   7747  C CD  . PRO A  1 1121 ? 213.801 193.723 107.198 1.00 200.20 ? 1143 PRO A CD  1 
ATOM   7748  N N   . GLU A  1 1122 ? 210.916 193.591 104.827 1.00 201.88 ? 1144 GLU A N   1 
ATOM   7749  C CA  . GLU A  1 1122 ? 209.576 193.554 104.247 1.00 201.88 ? 1144 GLU A CA  1 
ATOM   7750  C C   . GLU A  1 1122 ? 209.219 194.971 103.805 1.00 201.88 ? 1144 GLU A C   1 
ATOM   7751  O O   . GLU A  1 1122 ? 208.560 195.724 104.523 1.00 201.88 ? 1144 GLU A O   1 
ATOM   7752  C CB  . GLU A  1 1122 ? 208.559 192.996 105.250 1.00 201.88 ? 1144 GLU A CB  1 
ATOM   7753  C CG  . GLU A  1 1122 ? 209.106 191.896 106.145 1.00 201.88 ? 1144 GLU A CG  1 
ATOM   7754  C CD  . GLU A  1 1122 ? 209.538 190.670 105.365 1.00 201.88 ? 1144 GLU A CD  1 
ATOM   7755  O OE1 . GLU A  1 1122 ? 208.768 190.217 104.492 1.00 201.88 ? 1144 GLU A OE1 1 
ATOM   7756  O OE2 . GLU A  1 1122 ? 210.648 190.160 105.624 1.00 201.88 ? 1144 GLU A OE2 1 
ATOM   7757  N N   . LEU A  1 1123 ? 209.653 195.325 102.600 1.00 214.90 ? 1145 LEU A N   1 
ATOM   7758  C CA  . LEU A  1 1123 ? 209.399 196.641 102.028 1.00 214.90 ? 1145 LEU A CA  1 
ATOM   7759  C C   . LEU A  1 1123 ? 208.645 196.586 100.711 1.00 214.90 ? 1145 LEU A C   1 
ATOM   7760  O O   . LEU A  1 1123 ? 207.727 197.383 100.498 1.00 214.90 ? 1145 LEU A O   1 
ATOM   7761  C CB  . LEU A  1 1123 ? 210.724 197.392 101.824 1.00 214.90 ? 1145 LEU A CB  1 
ATOM   7762  C CG  . LEU A  1 1123 ? 211.187 198.296 102.970 1.00 214.90 ? 1145 LEU A CG  1 
ATOM   7763  C CD1 . LEU A  1 1123 ? 212.439 199.064 102.574 1.00 214.90 ? 1145 LEU A CD1 1 
ATOM   7764  C CD2 . LEU A  1 1123 ? 210.080 199.250 103.388 1.00 214.90 ? 1145 LEU A CD2 1 
ATOM   7765  N N   . ASP A  1 1124 ? 209.006 195.666 99.819  1.00 222.23 ? 1146 ASP A N   1 
ATOM   7766  C CA  . ASP A  1 1124 ? 208.345 195.520 98.530  1.00 222.23 ? 1146 ASP A CA  1 
ATOM   7767  C C   . ASP A  1 1124 ? 207.270 194.442 98.533  1.00 222.23 ? 1146 ASP A C   1 
ATOM   7768  O O   . ASP A  1 1124 ? 206.670 194.182 97.486  1.00 222.23 ? 1146 ASP A O   1 
ATOM   7769  C CB  . ASP A  1 1124 ? 209.378 195.215 97.440  1.00 222.23 ? 1146 ASP A CB  1 
ATOM   7770  C CG  . ASP A  1 1124 ? 210.398 194.181 97.876  1.00 222.23 ? 1146 ASP A CG  1 
ATOM   7771  O OD1 . ASP A  1 1124 ? 210.394 193.803 99.067  1.00 222.23 ? 1146 ASP A OD1 1 
ATOM   7772  O OD2 . ASP A  1 1124 ? 211.206 193.746 97.028  1.00 222.23 ? 1146 ASP A OD2 1 
ATOM   7773  N N   . SER A  1 1125 ? 207.013 193.814 99.676  1.00 214.27 ? 1147 SER A N   1 
ATOM   7774  C CA  . SER A  1 1125 ? 206.002 192.767 99.764  1.00 214.27 ? 1147 SER A CA  1 
ATOM   7775  C C   . SER A  1 1125 ? 205.141 192.941 101.010 1.00 214.27 ? 1147 SER A C   1 
ATOM   7776  O O   . SER A  1 1125 ? 204.032 192.412 101.094 0.00 214.27 ? 1147 SER A O   1 
ATOM   7777  C CB  . SER A  1 1125 ? 206.659 191.385 99.767  1.00 214.27 ? 1147 SER A CB  1 
ATOM   7778  O OG  . SER A  1 1125 ? 207.557 191.244 98.680  1.00 214.27 ? 1147 SER A OG  1 
ATOM   7779  N N   . SER B  1 11   ? 157.171 196.936 212.364 1.00 107.30 ? 27   SER B N   1 
ATOM   7780  C CA  . SER B  1 11   ? 156.954 197.190 210.944 1.00 107.30 ? 27   SER B CA  1 
ATOM   7781  C C   . SER B  1 11   ? 158.255 197.594 210.258 1.00 107.30 ? 27   SER B C   1 
ATOM   7782  O O   . SER B  1 11   ? 159.070 198.319 210.829 1.00 107.30 ? 27   SER B O   1 
ATOM   7783  C CB  . SER B  1 11   ? 155.894 198.276 210.750 1.00 107.30 ? 27   SER B CB  1 
ATOM   7784  O OG  . SER B  1 11   ? 154.778 198.056 211.594 1.00 107.30 ? 27   SER B OG  1 
ATOM   7785  N N   . TYR B  1 12   ? 158.442 197.122 209.028 1.00 114.67 ? 28   TYR B N   1 
ATOM   7786  C CA  . TYR B  1 12   ? 159.645 197.387 208.254 1.00 114.67 ? 28   TYR B CA  1 
ATOM   7787  C C   . TYR B  1 12   ? 159.274 198.002 206.912 1.00 114.67 ? 28   TYR B C   1 
ATOM   7788  O O   . TYR B  1 12   ? 158.309 197.579 206.268 1.00 114.67 ? 28   TYR B O   1 
ATOM   7789  C CB  . TYR B  1 12   ? 160.453 196.102 208.033 1.00 114.67 ? 28   TYR B CB  1 
ATOM   7790  C CG  . TYR B  1 12   ? 161.285 195.686 209.226 1.00 114.67 ? 28   TYR B CG  1 
ATOM   7791  C CD1 . TYR B  1 12   ? 161.760 196.628 210.130 1.00 114.67 ? 28   TYR B CD1 1 
ATOM   7792  C CD2 . TYR B  1 12   ? 161.593 194.349 209.449 1.00 114.67 ? 28   TYR B CD2 1 
ATOM   7793  C CE1 . TYR B  1 12   ? 162.521 196.251 211.222 1.00 114.67 ? 28   TYR B CE1 1 
ATOM   7794  C CE2 . TYR B  1 12   ? 162.353 193.962 210.538 1.00 114.67 ? 28   TYR B CE2 1 
ATOM   7795  C CZ  . TYR B  1 12   ? 162.814 194.917 211.421 1.00 114.67 ? 28   TYR B CZ  1 
ATOM   7796  O OH  . TYR B  1 12   ? 163.571 194.538 212.506 1.00 114.67 ? 28   TYR B OH  1 
ATOM   7797  N N   . THR B  1 13   ? 160.046 199.004 206.497 1.00 118.14 ? 29   THR B N   1 
ATOM   7798  C CA  . THR B  1 13   ? 159.852 199.655 205.209 1.00 118.14 ? 29   THR B CA  1 
ATOM   7799  C C   . THR B  1 13   ? 161.221 199.992 204.630 1.00 118.14 ? 29   THR B C   1 
ATOM   7800  O O   . THR B  1 13   ? 162.260 199.699 205.229 1.00 118.14 ? 29   THR B O   1 
ATOM   7801  C CB  . THR B  1 13   ? 158.970 200.901 205.342 1.00 118.14 ? 29   THR B CB  1 
ATOM   7802  O OG1 . THR B  1 13   ? 158.819 201.523 204.059 1.00 118.14 ? 29   THR B OG1 1 
ATOM   7803  C CG2 . THR B  1 13   ? 159.587 201.894 206.315 1.00 118.14 ? 29   THR B CG2 1 
ATOM   7804  N N   . ASN B  1 14   ? 161.217 200.608 203.451 1.00 120.12 ? 30   ASN B N   1 
ATOM   7805  C CA  . ASN B  1 14   ? 162.440 200.915 202.720 1.00 120.12 ? 30   ASN B CA  1 
ATOM   7806  C C   . ASN B  1 14   ? 162.534 202.413 202.466 1.00 120.12 ? 30   ASN B C   1 
ATOM   7807  O O   . ASN B  1 14   ? 161.584 203.023 201.965 1.00 120.12 ? 30   ASN B O   1 
ATOM   7808  C CB  . ASN B  1 14   ? 162.490 200.151 201.393 1.00 120.12 ? 30   ASN B CB  1 
ATOM   7809  C CG  . ASN B  1 14   ? 163.895 200.046 200.833 1.00 120.12 ? 30   ASN B CG  1 
ATOM   7810  O OD1 . ASN B  1 14   ? 164.861 200.479 201.462 1.00 120.12 ? 30   ASN B OD1 1 
ATOM   7811  N ND2 . ASN B  1 14   ? 164.016 199.469 199.644 1.00 120.12 ? 30   ASN B ND2 1 
ATOM   7812  N N   . SER B  1 15   ? 163.681 202.995 202.807 1.00 112.46 ? 31   SER B N   1 
ATOM   7813  C CA  . SER B  1 15   ? 163.988 204.386 202.501 1.00 112.46 ? 31   SER B CA  1 
ATOM   7814  C C   . SER B  1 15   ? 164.879 204.431 201.268 1.00 112.46 ? 31   SER B C   1 
ATOM   7815  O O   . SER B  1 15   ? 165.832 203.652 201.159 1.00 112.46 ? 31   SER B O   1 
ATOM   7816  C CB  . SER B  1 15   ? 164.675 205.070 203.684 1.00 112.46 ? 31   SER B CB  1 
ATOM   7817  O OG  . SER B  1 15   ? 165.904 204.437 203.996 1.00 112.46 ? 31   SER B OG  1 
ATOM   7818  N N   . PHE B  1 16   ? 164.572 205.339 200.342 1.00 105.35 ? 32   PHE B N   1 
ATOM   7819  C CA  . PHE B  1 16   ? 165.227 205.327 199.037 1.00 105.35 ? 32   PHE B CA  1 
ATOM   7820  C C   . PHE B  1 16   ? 166.462 206.224 198.991 1.00 105.35 ? 32   PHE B C   1 
ATOM   7821  O O   . PHE B  1 16   ? 167.579 205.738 198.788 1.00 105.35 ? 32   PHE B O   1 
ATOM   7822  C CB  . PHE B  1 16   ? 164.226 205.739 197.951 1.00 105.35 ? 32   PHE B CB  1 
ATOM   7823  C CG  . PHE B  1 16   ? 162.934 204.974 197.994 1.00 105.35 ? 32   PHE B CG  1 
ATOM   7824  C CD1 . PHE B  1 16   ? 162.858 203.688 197.484 1.00 105.35 ? 32   PHE B CD1 1 
ATOM   7825  C CD2 . PHE B  1 16   ? 161.795 205.542 198.543 1.00 105.35 ? 32   PHE B CD2 1 
ATOM   7826  C CE1 . PHE B  1 16   ? 161.670 202.980 197.522 1.00 105.35 ? 32   PHE B CE1 1 
ATOM   7827  C CE2 . PHE B  1 16   ? 160.603 204.840 198.584 1.00 105.35 ? 32   PHE B CE2 1 
ATOM   7828  C CZ  . PHE B  1 16   ? 160.541 203.557 198.073 1.00 105.35 ? 32   PHE B CZ  1 
ATOM   7829  N N   . THR B  1 17   ? 166.280 207.534 199.177 1.00 91.70  ? 33   THR B N   1 
ATOM   7830  C CA  . THR B  1 17   ? 167.392 208.463 199.026 1.00 91.70  ? 33   THR B CA  1 
ATOM   7831  C C   . THR B  1 17   ? 167.414 209.597 200.043 1.00 91.70  ? 33   THR B C   1 
ATOM   7832  O O   . THR B  1 17   ? 168.281 210.470 199.937 1.00 91.70  ? 33   THR B O   1 
ATOM   7833  C CB  . THR B  1 17   ? 167.392 209.065 197.611 1.00 91.70  ? 33   THR B CB  1 
ATOM   7834  O OG1 . THR B  1 17   ? 168.471 210.000 197.487 1.00 91.70  ? 33   THR B OG1 1 
ATOM   7835  C CG2 . THR B  1 17   ? 166.077 209.777 197.334 1.00 91.70  ? 33   THR B CG2 1 
ATOM   7836  N N   . ARG B  1 18   ? 166.507 209.620 201.014 1.00 89.03  ? 34   ARG B N   1 
ATOM   7837  C CA  . ARG B  1 18   ? 166.459 210.701 201.988 1.00 89.03  ? 34   ARG B CA  1 
ATOM   7838  C C   . ARG B  1 18   ? 167.400 210.415 203.150 1.00 89.03  ? 34   ARG B C   1 
ATOM   7839  O O   . ARG B  1 18   ? 167.499 209.278 203.620 1.00 89.03  ? 34   ARG B O   1 
ATOM   7840  C CB  . ARG B  1 18   ? 165.033 210.900 202.504 1.00 89.03  ? 34   ARG B CB  1 
ATOM   7841  C CG  . ARG B  1 18   ? 164.215 211.881 201.682 1.00 89.03  ? 34   ARG B CG  1 
ATOM   7842  C CD  . ARG B  1 18   ? 162.829 212.068 202.272 1.00 89.03  ? 34   ARG B CD  1 
ATOM   7843  N NE  . ARG B  1 18   ? 162.234 210.799 202.673 1.00 89.03  ? 34   ARG B NE  1 
ATOM   7844  C CZ  . ARG B  1 18   ? 161.604 209.973 201.849 1.00 89.03  ? 34   ARG B CZ  1 
ATOM   7845  N NH1 . ARG B  1 18   ? 161.461 210.254 200.564 1.00 89.03  ? 34   ARG B NH1 1 
ATOM   7846  N NH2 . ARG B  1 18   ? 161.105 208.836 202.326 1.00 89.03  ? 34   ARG B NH2 1 
ATOM   7847  N N   . GLY B  1 19   ? 168.092 211.456 203.607 1.00 77.51  ? 35   GLY B N   1 
ATOM   7848  C CA  . GLY B  1 19   ? 169.025 211.322 204.708 1.00 77.51  ? 35   GLY B CA  1 
ATOM   7849  C C   . GLY B  1 19   ? 170.303 212.112 204.512 1.00 77.51  ? 35   GLY B C   1 
ATOM   7850  O O   . GLY B  1 19   ? 171.177 212.117 205.384 1.00 77.51  ? 35   GLY B O   1 
ATOM   7851  N N   . VAL B  1 20   ? 170.422 212.783 203.371 1.00 77.65  ? 36   VAL B N   1 
ATOM   7852  C CA  . VAL B  1 20   ? 171.619 213.553 203.055 1.00 77.65  ? 36   VAL B CA  1 
ATOM   7853  C C   . VAL B  1 20   ? 171.574 214.885 203.797 1.00 77.65  ? 36   VAL B C   1 
ATOM   7854  O O   . VAL B  1 20   ? 170.502 215.422 204.102 1.00 77.65  ? 36   VAL B O   1 
ATOM   7855  C CB  . VAL B  1 20   ? 171.749 213.732 201.524 1.00 77.65  ? 36   VAL B CB  1 
ATOM   7856  C CG1 . VAL B  1 20   ? 170.691 214.689 200.977 1.00 77.65  ? 36   VAL B CG1 1 
ATOM   7857  C CG2 . VAL B  1 20   ? 173.162 214.164 201.124 1.00 77.65  ? 36   VAL B CG2 1 
ATOM   7858  N N   . TYR B  1 21   ? 172.753 215.407 204.133 1.00 82.56  ? 37   TYR B N   1 
ATOM   7859  C CA  . TYR B  1 21   ? 172.870 216.676 204.837 1.00 82.56  ? 37   TYR B CA  1 
ATOM   7860  C C   . TYR B  1 21   ? 174.161 217.357 204.404 1.00 82.56  ? 37   TYR B C   1 
ATOM   7861  O O   . TYR B  1 21   ? 175.041 216.740 203.800 1.00 82.56  ? 37   TYR B O   1 
ATOM   7862  C CB  . TYR B  1 21   ? 172.828 216.485 206.361 1.00 82.56  ? 37   TYR B CB  1 
ATOM   7863  C CG  . TYR B  1 21   ? 173.954 215.643 206.926 1.00 82.56  ? 37   TYR B CG  1 
ATOM   7864  C CD1 . TYR B  1 21   ? 173.859 214.257 206.965 1.00 82.56  ? 37   TYR B CD1 1 
ATOM   7865  C CD2 . TYR B  1 21   ? 175.108 216.235 207.429 1.00 82.56  ? 37   TYR B CD2 1 
ATOM   7866  C CE1 . TYR B  1 21   ? 174.882 213.484 207.480 1.00 82.56  ? 37   TYR B CE1 1 
ATOM   7867  C CE2 . TYR B  1 21   ? 176.138 215.470 207.944 1.00 82.56  ? 37   TYR B CE2 1 
ATOM   7868  C CZ  . TYR B  1 21   ? 176.018 214.096 207.968 1.00 82.56  ? 37   TYR B CZ  1 
ATOM   7869  O OH  . TYR B  1 21   ? 177.039 213.329 208.478 1.00 82.56  ? 37   TYR B OH  1 
ATOM   7870  N N   . TYR B  1 22   ? 174.261 218.642 204.717 1.00 87.45  ? 38   TYR B N   1 
ATOM   7871  C CA  . TYR B  1 22   ? 175.461 219.405 204.393 1.00 87.45  ? 38   TYR B CA  1 
ATOM   7872  C C   . TYR B  1 22   ? 176.602 218.989 205.312 1.00 87.45  ? 38   TYR B C   1 
ATOM   7873  O O   . TYR B  1 22   ? 176.462 219.082 206.539 1.00 87.45  ? 38   TYR B O   1 
ATOM   7874  C CB  . TYR B  1 22   ? 175.193 220.902 204.524 1.00 87.45  ? 38   TYR B CB  1 
ATOM   7875  C CG  . TYR B  1 22   ? 174.492 221.511 203.331 1.00 87.45  ? 38   TYR B CG  1 
ATOM   7876  C CD1 . TYR B  1 22   ? 175.156 221.681 202.122 1.00 87.45  ? 38   TYR B CD1 1 
ATOM   7877  C CD2 . TYR B  1 22   ? 173.167 221.922 203.416 1.00 87.45  ? 38   TYR B CD2 1 
ATOM   7878  C CE1 . TYR B  1 22   ? 174.518 222.239 201.029 1.00 87.45  ? 38   TYR B CE1 1 
ATOM   7879  C CE2 . TYR B  1 22   ? 172.521 222.481 202.328 1.00 87.45  ? 38   TYR B CE2 1 
ATOM   7880  C CZ  . TYR B  1 22   ? 173.201 222.637 201.138 1.00 87.45  ? 38   TYR B CZ  1 
ATOM   7881  O OH  . TYR B  1 22   ? 172.561 223.194 200.055 1.00 87.45  ? 38   TYR B OH  1 
ATOM   7882  N N   . PRO B  1 23   ? 177.736 218.533 204.780 1.00 89.28  ? 39   PRO B N   1 
ATOM   7883  C CA  . PRO B  1 23   ? 178.850 218.098 205.631 1.00 89.28  ? 39   PRO B CA  1 
ATOM   7884  C C   . PRO B  1 23   ? 179.799 219.205 206.062 1.00 89.28  ? 39   PRO B C   1 
ATOM   7885  O O   . PRO B  1 23   ? 180.744 218.923 206.808 1.00 89.28  ? 39   PRO B O   1 
ATOM   7886  C CB  . PRO B  1 23   ? 179.574 217.093 204.726 1.00 89.28  ? 39   PRO B CB  1 
ATOM   7887  C CG  . PRO B  1 23   ? 179.362 217.632 203.349 1.00 89.28  ? 39   PRO B CG  1 
ATOM   7888  C CD  . PRO B  1 23   ? 178.025 218.339 203.348 1.00 89.28  ? 39   PRO B CD  1 
ATOM   7889  N N   . ASP B  1 24   ? 179.582 220.443 205.622 1.00 104.74 ? 40   ASP B N   1 
ATOM   7890  C CA  . ASP B  1 24   ? 180.481 221.537 205.951 1.00 104.74 ? 40   ASP B CA  1 
ATOM   7891  C C   . ASP B  1 24   ? 179.695 222.838 205.987 1.00 104.74 ? 40   ASP B C   1 
ATOM   7892  O O   . ASP B  1 24   ? 178.605 222.946 205.420 1.00 104.74 ? 40   ASP B O   1 
ATOM   7893  C CB  . ASP B  1 24   ? 181.637 221.634 204.946 1.00 104.74 ? 40   ASP B CB  1 
ATOM   7894  C CG  . ASP B  1 24   ? 182.871 222.287 205.536 1.00 104.74 ? 40   ASP B CG  1 
ATOM   7895  O OD1 . ASP B  1 24   ? 182.776 222.848 206.648 1.00 104.74 ? 40   ASP B OD1 1 
ATOM   7896  O OD2 . ASP B  1 24   ? 183.938 222.240 204.888 1.00 104.74 ? 40   ASP B OD2 1 
ATOM   7897  N N   . LYS B  1 25   ? 180.267 223.832 206.669 1.00 105.95 ? 41   LYS B N   1 
ATOM   7898  C CA  . LYS B  1 25   ? 179.685 225.164 206.766 1.00 105.95 ? 41   LYS B CA  1 
ATOM   7899  C C   . LYS B  1 25   ? 180.285 226.129 205.749 1.00 105.95 ? 41   LYS B C   1 
ATOM   7900  O O   . LYS B  1 25   ? 180.394 227.330 206.018 1.00 105.95 ? 41   LYS B O   1 
ATOM   7901  C CB  . LYS B  1 25   ? 179.853 225.715 208.182 1.00 105.95 ? 41   LYS B CB  1 
ATOM   7902  C CG  . LYS B  1 25   ? 178.754 225.305 209.148 1.00 105.95 ? 41   LYS B CG  1 
ATOM   7903  C CD  . LYS B  1 25   ? 178.866 226.063 210.461 1.00 105.95 ? 41   LYS B CD  1 
ATOM   7904  C CE  . LYS B  1 25   ? 177.597 225.930 211.288 1.00 105.95 ? 41   LYS B CE  1 
ATOM   7905  N NZ  . LYS B  1 25   ? 177.686 224.808 212.264 1.00 105.95 ? 41   LYS B NZ  1 
ATOM   7906  N N   . VAL B  1 26   ? 180.681 225.622 204.583 1.00 107.84 ? 42   VAL B N   1 
ATOM   7907  C CA  . VAL B  1 26   ? 181.271 226.451 203.538 1.00 107.84 ? 42   VAL B CA  1 
ATOM   7908  C C   . VAL B  1 26   ? 180.330 226.491 202.342 1.00 107.84 ? 42   VAL B C   1 
ATOM   7909  O O   . VAL B  1 26   ? 179.304 225.802 202.322 1.00 107.84 ? 42   VAL B O   1 
ATOM   7910  C CB  . VAL B  1 26   ? 182.662 225.933 203.130 1.00 107.84 ? 42   VAL B CB  1 
ATOM   7911  C CG1 . VAL B  1 26   ? 183.586 225.884 204.338 1.00 107.84 ? 42   VAL B CG1 1 
ATOM   7912  C CG2 . VAL B  1 26   ? 182.548 224.562 202.482 1.00 107.84 ? 42   VAL B CG2 1 
ATOM   7913  N N   . PHE B  1 27   ? 180.673 227.295 201.339 1.00 107.07 ? 43   PHE B N   1 
ATOM   7914  C CA  . PHE B  1 27   ? 179.861 227.455 200.142 1.00 107.07 ? 43   PHE B CA  1 
ATOM   7915  C C   . PHE B  1 27   ? 180.657 227.005 198.927 1.00 107.07 ? 43   PHE B C   1 
ATOM   7916  O O   . PHE B  1 27   ? 181.827 227.374 198.774 1.00 107.07 ? 43   PHE B O   1 
ATOM   7917  C CB  . PHE B  1 27   ? 179.410 228.910 199.971 1.00 107.07 ? 43   PHE B CB  1 
ATOM   7918  C CG  . PHE B  1 27   ? 178.714 229.181 198.665 1.00 107.07 ? 43   PHE B CG  1 
ATOM   7919  C CD1 . PHE B  1 27   ? 177.410 228.760 198.461 1.00 107.07 ? 43   PHE B CD1 1 
ATOM   7920  C CD2 . PHE B  1 27   ? 179.363 229.859 197.644 1.00 107.07 ? 43   PHE B CD2 1 
ATOM   7921  C CE1 . PHE B  1 27   ? 176.765 229.007 197.263 1.00 107.07 ? 43   PHE B CE1 1 
ATOM   7922  C CE2 . PHE B  1 27   ? 178.724 230.109 196.442 1.00 107.07 ? 43   PHE B CE2 1 
ATOM   7923  C CZ  . PHE B  1 27   ? 177.423 229.683 196.252 1.00 107.07 ? 43   PHE B CZ  1 
ATOM   7924  N N   . ARG B  1 28   ? 180.023 226.210 198.068 1.00 108.73 ? 44   ARG B N   1 
ATOM   7925  C CA  . ARG B  1 28   ? 180.616 225.769 196.816 1.00 108.73 ? 44   ARG B CA  1 
ATOM   7926  C C   . ARG B  1 28   ? 179.606 225.948 195.692 1.00 108.73 ? 44   ARG B C   1 
ATOM   7927  O O   . ARG B  1 28   ? 178.398 225.800 195.892 1.00 108.73 ? 44   ARG B O   1 
ATOM   7928  C CB  . ARG B  1 28   ? 181.073 224.305 196.891 1.00 108.73 ? 44   ARG B CB  1 
ATOM   7929  C CG  . ARG B  1 28   ? 182.291 224.085 197.776 1.00 108.73 ? 44   ARG B CG  1 
ATOM   7930  C CD  . ARG B  1 28   ? 182.418 222.633 198.204 1.00 108.73 ? 44   ARG B CD  1 
ATOM   7931  N NE  . ARG B  1 28   ? 183.487 222.447 199.178 1.00 108.73 ? 44   ARG B NE  1 
ATOM   7932  C CZ  . ARG B  1 28   ? 183.378 221.716 200.279 1.00 108.73 ? 44   ARG B CZ  1 
ATOM   7933  N NH1 . ARG B  1 28   ? 182.258 221.080 200.578 1.00 108.73 ? 44   ARG B NH1 1 
ATOM   7934  N NH2 . ARG B  1 28   ? 184.420 221.622 201.101 1.00 108.73 ? 44   ARG B NH2 1 
ATOM   7935  N N   . SER B  1 29   ? 180.114 226.270 194.505 1.00 116.01 ? 45   SER B N   1 
ATOM   7936  C CA  . SER B  1 29   ? 179.283 226.542 193.334 1.00 116.01 ? 45   SER B CA  1 
ATOM   7937  C C   . SER B  1 29   ? 179.618 225.519 192.254 1.00 116.01 ? 45   SER B C   1 
ATOM   7938  O O   . SER B  1 29   ? 180.583 225.701 191.503 1.00 116.01 ? 45   SER B O   1 
ATOM   7939  C CB  . SER B  1 29   ? 179.495 227.969 192.833 1.00 116.01 ? 45   SER B CB  1 
ATOM   7940  O OG  . SER B  1 29   ? 179.014 228.121 191.509 1.00 116.01 ? 45   SER B OG  1 
ATOM   7941  N N   . SER B  1 30   ? 178.802 224.458 192.182 1.00 114.91 ? 46   SER B N   1 
ATOM   7942  C CA  . SER B  1 30   ? 178.950 223.368 191.209 1.00 114.91 ? 46   SER B CA  1 
ATOM   7943  C C   . SER B  1 30   ? 180.338 222.732 191.275 1.00 114.91 ? 46   SER B C   1 
ATOM   7944  O O   . SER B  1 30   ? 180.977 222.480 190.252 1.00 114.91 ? 46   SER B O   1 
ATOM   7945  C CB  . SER B  1 30   ? 178.634 223.840 189.786 1.00 114.91 ? 46   SER B CB  1 
ATOM   7946  O OG  . SER B  1 30   ? 179.716 224.571 189.237 1.00 114.91 ? 46   SER B OG  1 
ATOM   7947  N N   . VAL B  1 31   ? 180.809 222.472 192.492 1.00 108.40 ? 47   VAL B N   1 
ATOM   7948  C CA  . VAL B  1 31   ? 182.132 221.907 192.729 1.00 108.40 ? 47   VAL B CA  1 
ATOM   7949  C C   . VAL B  1 31   ? 181.952 220.536 193.364 1.00 108.40 ? 47   VAL B C   1 
ATOM   7950  O O   . VAL B  1 31   ? 181.306 220.412 194.413 1.00 108.40 ? 47   VAL B O   1 
ATOM   7951  C CB  . VAL B  1 31   ? 182.989 222.815 193.625 1.00 108.40 ? 47   VAL B CB  1 
ATOM   7952  C CG1 . VAL B  1 31   ? 184.324 222.153 193.935 1.00 108.40 ? 47   VAL B CG1 1 
ATOM   7953  C CG2 . VAL B  1 31   ? 183.195 224.170 192.966 1.00 108.40 ? 47   VAL B CG2 1 
ATOM   7954  N N   . LEU B  1 32   ? 182.516 219.512 192.730 1.00 101.93 ? 48   LEU B N   1 
ATOM   7955  C CA  . LEU B  1 32   ? 182.463 218.167 193.287 1.00 101.93 ? 48   LEU B CA  1 
ATOM   7956  C C   . LEU B  1 32   ? 183.405 218.053 194.479 1.00 101.93 ? 48   LEU B C   1 
ATOM   7957  O O   . LEU B  1 32   ? 184.566 218.465 194.417 1.00 101.93 ? 48   LEU B O   1 
ATOM   7958  C CB  . LEU B  1 32   ? 182.829 217.125 192.227 1.00 101.93 ? 48   LEU B CB  1 
ATOM   7959  C CG  . LEU B  1 32   ? 181.755 216.577 191.275 1.00 101.93 ? 48   LEU B CG  1 
ATOM   7960  C CD1 . LEU B  1 32   ? 180.674 215.837 192.056 1.00 101.93 ? 48   LEU B CD1 1 
ATOM   7961  C CD2 . LEU B  1 32   ? 181.142 217.645 190.372 1.00 101.93 ? 48   LEU B CD2 1 
ATOM   7962  N N   . HIS B  1 33   ? 182.896 217.488 195.571 1.00 96.87  ? 49   HIS B N   1 
ATOM   7963  C CA  . HIS B  1 33   ? 183.669 217.330 196.793 1.00 96.87  ? 49   HIS B CA  1 
ATOM   7964  C C   . HIS B  1 33   ? 183.463 215.928 197.345 1.00 96.87  ? 49   HIS B C   1 
ATOM   7965  O O   . HIS B  1 33   ? 182.383 215.346 197.219 1.00 96.87  ? 49   HIS B O   1 
ATOM   7966  C CB  . HIS B  1 33   ? 183.278 218.374 197.848 1.00 96.87  ? 49   HIS B CB  1 
ATOM   7967  C CG  . HIS B  1 33   ? 184.214 218.433 199.015 1.00 96.87  ? 49   HIS B CG  1 
ATOM   7968  N ND1 . HIS B  1 33   ? 185.426 219.088 198.965 1.00 96.87  ? 49   HIS B ND1 1 
ATOM   7969  C CD2 . HIS B  1 33   ? 184.116 217.919 200.264 1.00 96.87  ? 49   HIS B CD2 1 
ATOM   7970  C CE1 . HIS B  1 33   ? 186.034 218.974 200.133 1.00 96.87  ? 49   HIS B CE1 1 
ATOM   7971  N NE2 . HIS B  1 33   ? 185.260 218.269 200.938 1.00 96.87  ? 49   HIS B NE2 1 
ATOM   7972  N N   . SER B  1 34   ? 184.514 215.392 197.961 1.00 89.60  ? 50   SER B N   1 
ATOM   7973  C CA  . SER B  1 34   ? 184.479 214.067 198.566 1.00 89.60  ? 50   SER B CA  1 
ATOM   7974  C C   . SER B  1 34   ? 185.016 214.152 199.986 1.00 89.60  ? 50   SER B C   1 
ATOM   7975  O O   . SER B  1 34   ? 186.129 214.642 200.204 1.00 89.60  ? 50   SER B O   1 
ATOM   7976  C CB  . SER B  1 34   ? 185.296 213.062 197.748 1.00 89.60  ? 50   SER B CB  1 
ATOM   7977  O OG  . SER B  1 34   ? 184.978 213.147 196.370 1.00 89.60  ? 50   SER B OG  1 
ATOM   7978  N N   . THR B  1 35   ? 184.226 213.674 200.944 1.00 82.82  ? 51   THR B N   1 
ATOM   7979  C CA  . THR B  1 35   ? 184.633 213.642 202.341 1.00 82.82  ? 51   THR B CA  1 
ATOM   7980  C C   . THR B  1 35   ? 183.888 212.515 203.039 1.00 82.82  ? 51   THR B C   1 
ATOM   7981  O O   . THR B  1 35   ? 182.837 212.061 202.578 1.00 82.82  ? 51   THR B O   1 
ATOM   7982  C CB  . THR B  1 35   ? 184.367 214.980 203.043 1.00 82.82  ? 51   THR B CB  1 
ATOM   7983  O OG1 . THR B  1 35   ? 184.708 214.871 204.431 1.00 82.82  ? 51   THR B OG1 1 
ATOM   7984  C CG2 . THR B  1 35   ? 182.902 215.374 202.913 1.00 82.82  ? 51   THR B CG2 1 
ATOM   7985  N N   . GLN B  1 36   ? 184.442 212.066 204.161 1.00 80.74  ? 52   GLN B N   1 
ATOM   7986  C CA  . GLN B  1 36   ? 183.858 210.981 204.938 1.00 80.74  ? 52   GLN B CA  1 
ATOM   7987  C C   . GLN B  1 36   ? 183.270 211.528 206.235 1.00 80.74  ? 52   GLN B C   1 
ATOM   7988  O O   . GLN B  1 36   ? 183.931 212.271 206.970 1.00 80.74  ? 52   GLN B O   1 
ATOM   7989  C CB  . GLN B  1 36   ? 184.889 209.863 205.181 1.00 80.74  ? 52   GLN B CB  1 
ATOM   7990  C CG  . GLN B  1 36   ? 186.038 210.150 206.149 1.00 80.74  ? 52   GLN B CG  1 
ATOM   7991  C CD  . GLN B  1 36   ? 186.590 208.891 206.789 1.00 80.74  ? 52   GLN B CD  1 
ATOM   7992  O OE1 . GLN B  1 36   ? 185.840 207.987 207.157 1.00 80.74  ? 52   GLN B OE1 1 
ATOM   7993  N NE2 . GLN B  1 36   ? 187.909 208.826 206.926 1.00 80.74  ? 52   GLN B NE2 1 
ATOM   7994  N N   . ASP B  1 37   ? 181.994 211.221 206.465 1.00 87.09  ? 53   ASP B N   1 
ATOM   7995  C CA  . ASP B  1 37   ? 181.278 211.619 207.671 1.00 87.09  ? 53   ASP B CA  1 
ATOM   7996  C C   . ASP B  1 37   ? 180.283 210.522 208.017 1.00 87.09  ? 53   ASP B C   1 
ATOM   7997  O O   . ASP B  1 37   ? 180.144 209.534 207.291 1.00 87.09  ? 53   ASP B O   1 
ATOM   7998  C CB  . ASP B  1 37   ? 180.542 212.958 207.506 1.00 87.09  ? 53   ASP B CB  1 
ATOM   7999  C CG  . ASP B  1 37   ? 181.460 214.098 207.110 1.00 87.09  ? 53   ASP B CG  1 
ATOM   8000  O OD1 . ASP B  1 37   ? 181.965 214.798 208.014 1.00 87.09  ? 53   ASP B OD1 1 
ATOM   8001  O OD2 . ASP B  1 37   ? 181.677 214.296 205.896 1.00 87.09  ? 53   ASP B OD2 1 
ATOM   8002  N N   . LEU B  1 38   ? 179.592 210.710 209.139 1.00 84.25  ? 54   LEU B N   1 
ATOM   8003  C CA  . LEU B  1 38   ? 178.519 209.802 209.527 1.00 84.25  ? 54   LEU B CA  1 
ATOM   8004  C C   . LEU B  1 38   ? 177.269 210.096 208.707 1.00 84.25  ? 54   LEU B C   1 
ATOM   8005  O O   . LEU B  1 38   ? 176.609 211.118 208.918 1.00 84.25  ? 54   LEU B O   1 
ATOM   8006  C CB  . LEU B  1 38   ? 178.213 209.916 211.026 1.00 84.25  ? 54   LEU B CB  1 
ATOM   8007  C CG  . LEU B  1 38   ? 179.053 209.150 212.060 1.00 84.25  ? 54   LEU B CG  1 
ATOM   8008  C CD1 . LEU B  1 38   ? 178.896 207.646 211.868 1.00 84.25  ? 54   LEU B CD1 1 
ATOM   8009  C CD2 . LEU B  1 38   ? 180.529 209.550 212.076 1.00 84.25  ? 54   LEU B CD2 1 
ATOM   8010  N N   . PHE B  1 39   ? 176.932 209.208 207.774 1.00 84.50  ? 55   PHE B N   1 
ATOM   8011  C CA  . PHE B  1 39   ? 175.802 209.406 206.880 1.00 84.50  ? 55   PHE B CA  1 
ATOM   8012  C C   . PHE B  1 39   ? 174.901 208.180 206.906 1.00 84.50  ? 55   PHE B C   1 
ATOM   8013  O O   . PHE B  1 39   ? 175.325 207.076 207.258 1.00 84.50  ? 55   PHE B O   1 
ATOM   8014  C CB  . PHE B  1 39   ? 176.258 209.671 205.437 1.00 84.50  ? 55   PHE B CB  1 
ATOM   8015  C CG  . PHE B  1 39   ? 176.447 211.125 205.110 1.00 84.50  ? 55   PHE B CG  1 
ATOM   8016  C CD1 . PHE B  1 39   ? 177.585 211.801 205.522 1.00 84.50  ? 55   PHE B CD1 1 
ATOM   8017  C CD2 . PHE B  1 39   ? 175.484 211.819 204.394 1.00 84.50  ? 55   PHE B CD2 1 
ATOM   8018  C CE1 . PHE B  1 39   ? 177.763 213.139 205.216 1.00 84.50  ? 55   PHE B CE1 1 
ATOM   8019  C CE2 . PHE B  1 39   ? 175.655 213.157 204.086 1.00 84.50  ? 55   PHE B CE2 1 
ATOM   8020  C CZ  . PHE B  1 39   ? 176.795 213.818 204.501 1.00 84.50  ? 55   PHE B CZ  1 
ATOM   8021  N N   . LEU B  1 40   ? 173.642 208.388 206.528 1.00 76.39  ? 56   LEU B N   1 
ATOM   8022  C CA  . LEU B  1 40   ? 172.704 207.286 206.364 1.00 76.39  ? 56   LEU B CA  1 
ATOM   8023  C C   . LEU B  1 40   ? 172.835 206.728 204.953 1.00 76.39  ? 56   LEU B C   1 
ATOM   8024  O O   . LEU B  1 40   ? 172.658 207.480 203.985 1.00 76.39  ? 56   LEU B O   1 
ATOM   8025  C CB  . LEU B  1 40   ? 171.278 207.747 206.624 1.00 76.39  ? 56   LEU B CB  1 
ATOM   8026  C CG  . LEU B  1 40   ? 170.107 206.955 206.033 1.00 76.39  ? 56   LEU B CG  1 
ATOM   8027  C CD1 . LEU B  1 40   ? 169.983 205.573 206.658 1.00 76.39  ? 56   LEU B CD1 1 
ATOM   8028  C CD2 . LEU B  1 40   ? 168.814 207.731 206.214 1.00 76.39  ? 56   LEU B CD2 1 
ATOM   8029  N N   . PRO B  1 41   ? 173.162 205.448 204.787 1.00 81.67  ? 57   PRO B N   1 
ATOM   8030  C CA  . PRO B  1 41   ? 173.332 204.895 203.439 1.00 81.67  ? 57   PRO B CA  1 
ATOM   8031  C C   . PRO B  1 41   ? 172.006 204.768 202.704 1.00 81.67  ? 57   PRO B C   1 
ATOM   8032  O O   . PRO B  1 41   ? 170.933 204.658 203.300 1.00 81.67  ? 57   PRO B O   1 
ATOM   8033  C CB  . PRO B  1 41   ? 173.959 203.516 203.688 1.00 81.67  ? 57   PRO B CB  1 
ATOM   8034  C CG  . PRO B  1 41   ? 174.357 203.500 205.139 1.00 81.67  ? 57   PRO B CG  1 
ATOM   8035  C CD  . PRO B  1 41   ? 173.451 204.457 205.834 1.00 81.67  ? 57   PRO B CD  1 
ATOM   8036  N N   . PHE B  1 42   ? 172.102 204.792 201.378 1.00 90.57  ? 58   PHE B N   1 
ATOM   8037  C CA  . PHE B  1 42   ? 170.928 204.635 200.534 1.00 90.57  ? 58   PHE B CA  1 
ATOM   8038  C C   . PHE B  1 42   ? 170.455 203.186 200.540 1.00 90.57  ? 58   PHE B C   1 
ATOM   8039  O O   . PHE B  1 42   ? 171.253 202.252 200.668 1.00 90.57  ? 58   PHE B O   1 
ATOM   8040  C CB  . PHE B  1 42   ? 171.239 205.080 199.106 1.00 90.57  ? 58   PHE B CB  1 
ATOM   8041  C CG  . PHE B  1 42   ? 171.594 206.534 198.992 1.00 90.57  ? 58   PHE B CG  1 
ATOM   8042  C CD1 . PHE B  1 42   ? 170.905 207.488 199.724 1.00 90.57  ? 58   PHE B CD1 1 
ATOM   8043  C CD2 . PHE B  1 42   ? 172.626 206.945 198.165 1.00 90.57  ? 58   PHE B CD2 1 
ATOM   8044  C CE1 . PHE B  1 42   ? 171.232 208.828 199.625 1.00 90.57  ? 58   PHE B CE1 1 
ATOM   8045  C CE2 . PHE B  1 42   ? 172.959 208.281 198.063 1.00 90.57  ? 58   PHE B CE2 1 
ATOM   8046  C CZ  . PHE B  1 42   ? 172.261 209.225 198.793 1.00 90.57  ? 58   PHE B CZ  1 
ATOM   8047  N N   . PHE B  1 43   ? 169.136 203.016 200.394 1.00 96.39  ? 59   PHE B N   1 
ATOM   8048  C CA  . PHE B  1 43   ? 168.456 201.716 200.412 1.00 96.39  ? 59   PHE B CA  1 
ATOM   8049  C C   . PHE B  1 43   ? 168.762 200.953 201.704 1.00 96.39  ? 59   PHE B C   1 
ATOM   8050  O O   . PHE B  1 43   ? 169.165 199.788 201.697 1.00 96.39  ? 59   PHE B O   1 
ATOM   8051  C CB  . PHE B  1 43   ? 168.812 200.883 199.173 1.00 96.39  ? 59   PHE B CB  1 
ATOM   8052  C CG  . PHE B  1 43   ? 168.491 201.562 197.872 1.00 96.39  ? 59   PHE B CG  1 
ATOM   8053  C CD1 . PHE B  1 43   ? 167.330 202.307 197.729 1.00 96.39  ? 59   PHE B CD1 1 
ATOM   8054  C CD2 . PHE B  1 43   ? 169.353 201.458 196.791 1.00 96.39  ? 59   PHE B CD2 1 
ATOM   8055  C CE1 . PHE B  1 43   ? 167.034 202.933 196.531 1.00 96.39  ? 59   PHE B CE1 1 
ATOM   8056  C CE2 . PHE B  1 43   ? 169.063 202.082 195.590 1.00 96.39  ? 59   PHE B CE2 1 
ATOM   8057  C CZ  . PHE B  1 43   ? 167.902 202.820 195.461 1.00 96.39  ? 59   PHE B CZ  1 
ATOM   8058  N N   . SER B  1 44   ? 168.558 201.641 202.823 1.00 102.94 ? 60   SER B N   1 
ATOM   8059  C CA  . SER B  1 44   ? 168.865 201.107 204.140 1.00 102.94 ? 60   SER B CA  1 
ATOM   8060  C C   . SER B  1 44   ? 167.596 200.631 204.838 1.00 102.94 ? 60   SER B C   1 
ATOM   8061  O O   . SER B  1 44   ? 166.493 201.110 204.561 1.00 102.94 ? 60   SER B O   1 
ATOM   8062  C CB  . SER B  1 44   ? 169.567 202.156 205.005 1.00 102.94 ? 60   SER B CB  1 
ATOM   8063  O OG  . SER B  1 44   ? 169.439 201.851 206.382 1.00 102.94 ? 60   SER B OG  1 
ATOM   8064  N N   . ASN B  1 45   ? 167.770 199.677 205.748 1.00 110.38 ? 61   ASN B N   1 
ATOM   8065  C CA  . ASN B  1 45   ? 166.659 199.124 206.511 1.00 110.38 ? 61   ASN B CA  1 
ATOM   8066  C C   . ASN B  1 45   ? 166.234 200.120 207.585 1.00 110.38 ? 61   ASN B C   1 
ATOM   8067  O O   . ASN B  1 45   ? 167.060 200.564 208.390 1.00 110.38 ? 61   ASN B O   1 
ATOM   8068  C CB  . ASN B  1 45   ? 167.066 197.791 207.134 1.00 110.38 ? 61   ASN B CB  1 
ATOM   8069  C CG  . ASN B  1 45   ? 165.895 196.845 207.315 1.00 110.38 ? 61   ASN B CG  1 
ATOM   8070  O OD1 . ASN B  1 45   ? 164.746 197.270 207.435 1.00 110.38 ? 61   ASN B OD1 1 
ATOM   8071  N ND2 . ASN B  1 45   ? 166.186 195.548 207.327 1.00 110.38 ? 61   ASN B ND2 1 
ATOM   8072  N N   . VAL B  1 46   ? 164.947 200.470 207.596 1.00 104.65 ? 62   VAL B N   1 
ATOM   8073  C CA  . VAL B  1 46   ? 164.396 201.413 208.559 1.00 104.65 ? 62   VAL B CA  1 
ATOM   8074  C C   . VAL B  1 46   ? 163.159 200.794 209.197 1.00 104.65 ? 62   VAL B C   1 
ATOM   8075  O O   . VAL B  1 46   ? 162.580 199.833 208.687 1.00 104.65 ? 62   VAL B O   1 
ATOM   8076  C CB  . VAL B  1 46   ? 164.051 202.776 207.919 1.00 104.65 ? 62   VAL B CB  1 
ATOM   8077  C CG1 . VAL B  1 46   ? 165.320 203.560 207.623 1.00 104.65 ? 62   VAL B CG1 1 
ATOM   8078  C CG2 . VAL B  1 46   ? 163.242 202.576 206.651 1.00 104.65 ? 62   VAL B CG2 1 
ATOM   8079  N N   . THR B  1 47   ? 162.759 201.364 210.331 1.00 103.69 ? 63   THR B N   1 
ATOM   8080  C CA  . THR B  1 47   ? 161.669 200.835 211.135 1.00 103.69 ? 63   THR B CA  1 
ATOM   8081  C C   . THR B  1 47   ? 160.500 201.811 211.158 1.00 103.69 ? 63   THR B C   1 
ATOM   8082  O O   . THR B  1 47   ? 160.684 203.031 211.108 1.00 103.69 ? 63   THR B O   1 
ATOM   8083  C CB  . THR B  1 47   ? 162.124 200.552 212.574 1.00 103.69 ? 63   THR B CB  1 
ATOM   8084  O OG1 . THR B  1 47   ? 162.559 201.771 213.188 1.00 103.69 ? 63   THR B OG1 1 
ATOM   8085  C CG2 . THR B  1 47   ? 163.269 199.552 212.583 1.00 103.69 ? 63   THR B CG2 1 
ATOM   8086  N N   . TRP B  1 48   ? 159.293 201.256 211.235 1.00 102.41 ? 64   TRP B N   1 
ATOM   8087  C CA  . TRP B  1 48   ? 158.064 202.027 211.350 1.00 102.41 ? 64   TRP B CA  1 
ATOM   8088  C C   . TRP B  1 48   ? 157.375 201.671 212.660 1.00 102.41 ? 64   TRP B C   1 
ATOM   8089  O O   . TRP B  1 48   ? 157.292 200.495 213.028 1.00 102.41 ? 64   TRP B O   1 
ATOM   8090  C CB  . TRP B  1 48   ? 157.126 201.757 210.168 1.00 102.41 ? 64   TRP B CB  1 
ATOM   8091  C CG  . TRP B  1 48   ? 156.215 202.902 209.845 1.00 102.41 ? 64   TRP B CG  1 
ATOM   8092  C CD1 . TRP B  1 48   ? 156.158 204.108 210.480 1.00 102.41 ? 64   TRP B CD1 1 
ATOM   8093  C CD2 . TRP B  1 48   ? 155.228 202.947 208.807 1.00 102.41 ? 64   TRP B CD2 1 
ATOM   8094  N NE1 . TRP B  1 48   ? 155.197 204.902 209.901 1.00 102.41 ? 64   TRP B NE1 1 
ATOM   8095  C CE2 . TRP B  1 48   ? 154.612 204.213 208.872 1.00 102.41 ? 64   TRP B CE2 1 
ATOM   8096  C CE3 . TRP B  1 48   ? 154.807 202.041 207.829 1.00 102.41 ? 64   TRP B CE3 1 
ATOM   8097  C CZ2 . TRP B  1 48   ? 153.597 204.594 207.997 1.00 102.41 ? 64   TRP B CZ2 1 
ATOM   8098  C CZ3 . TRP B  1 48   ? 153.799 202.421 206.961 1.00 102.41 ? 64   TRP B CZ3 1 
ATOM   8099  C CH2 . TRP B  1 48   ? 153.205 203.687 207.051 1.00 102.41 ? 64   TRP B CH2 1 
ATOM   8100  N N   . PHE B  1 49   ? 156.882 202.689 213.361 1.00 107.68 ? 65   PHE B N   1 
ATOM   8101  C CA  . PHE B  1 49   ? 156.294 202.521 214.684 1.00 107.68 ? 65   PHE B CA  1 
ATOM   8102  C C   . PHE B  1 49   ? 154.819 202.889 214.646 1.00 107.68 ? 65   PHE B C   1 
ATOM   8103  O O   . PHE B  1 49   ? 154.447 203.934 214.102 1.00 107.68 ? 65   PHE B O   1 
ATOM   8104  C CB  . PHE B  1 49   ? 157.025 203.377 215.721 1.00 107.68 ? 65   PHE B CB  1 
ATOM   8105  C CG  . PHE B  1 49   ? 158.181 202.678 216.377 1.00 107.68 ? 65   PHE B CG  1 
ATOM   8106  C CD1 . PHE B  1 49   ? 159.330 202.389 215.658 1.00 107.68 ? 65   PHE B CD1 1 
ATOM   8107  C CD2 . PHE B  1 49   ? 158.118 202.309 217.711 1.00 107.68 ? 65   PHE B CD2 1 
ATOM   8108  C CE1 . PHE B  1 49   ? 160.396 201.744 216.259 1.00 107.68 ? 65   PHE B CE1 1 
ATOM   8109  C CE2 . PHE B  1 49   ? 159.180 201.665 218.318 1.00 107.68 ? 65   PHE B CE2 1 
ATOM   8110  C CZ  . PHE B  1 49   ? 160.320 201.382 217.591 1.00 107.68 ? 65   PHE B CZ  1 
ATOM   8111  N N   . HIS B  1 50   ? 153.983 202.026 215.227 1.00 110.31 ? 66   HIS B N   1 
ATOM   8112  C CA  . HIS B  1 50   ? 152.556 202.292 215.334 1.00 110.31 ? 66   HIS B CA  1 
ATOM   8113  C C   . HIS B  1 50   ? 151.980 201.958 216.703 1.00 110.31 ? 66   HIS B C   1 
ATOM   8114  O O   . HIS B  1 50   ? 150.784 202.180 216.916 1.00 110.31 ? 66   HIS B O   1 
ATOM   8115  C CB  . HIS B  1 50   ? 151.781 201.513 214.258 1.00 110.31 ? 66   HIS B CB  1 
ATOM   8116  C CG  . HIS B  1 50   ? 151.977 202.040 212.871 1.00 110.31 ? 66   HIS B CG  1 
ATOM   8117  N ND1 . HIS B  1 50   ? 151.073 202.882 212.260 1.00 110.31 ? 66   HIS B ND1 1 
ATOM   8118  C CD2 . HIS B  1 50   ? 152.971 201.841 211.973 1.00 110.31 ? 66   HIS B CD2 1 
ATOM   8119  C CE1 . HIS B  1 50   ? 151.502 203.181 211.047 1.00 110.31 ? 66   HIS B CE1 1 
ATOM   8120  N NE2 . HIS B  1 50   ? 152.652 202.562 210.848 1.00 110.31 ? 66   HIS B NE2 1 
ATOM   8121  N N   . ALA B  1 51   ? 152.780 201.437 217.630 1.00 108.15 ? 67   ALA B N   1 
ATOM   8122  C CA  . ALA B  1 51   ? 152.286 201.070 218.946 1.00 108.15 ? 67   ALA B CA  1 
ATOM   8123  C C   . ALA B  1 51   ? 152.153 202.304 219.837 1.00 108.15 ? 67   ALA B C   1 
ATOM   8124  O O   . ALA B  1 51   ? 152.665 203.385 219.536 1.00 108.15 ? 67   ALA B O   1 
ATOM   8125  C CB  . ALA B  1 51   ? 153.209 200.040 219.596 1.00 108.15 ? 67   ALA B CB  1 
ATOM   8126  N N   . ILE B  1 52   ? 151.450 202.127 220.951 1.00 97.91  ? 68   ILE B N   1 
ATOM   8127  C CA  . ILE B  1 52   ? 151.242 203.206 221.907 1.00 97.91  ? 68   ILE B CA  1 
ATOM   8128  C C   . ILE B  1 52   ? 151.863 202.832 223.251 1.00 97.91  ? 68   ILE B C   1 
ATOM   8129  O O   . ILE B  1 52   ? 152.203 201.672 223.490 0.00 97.91  ? 68   ILE B O   1 
ATOM   8130  C CB  . ILE B  1 52   ? 149.740 203.541 222.052 1.00 97.91  ? 68   ILE B CB  1 
ATOM   8131  C CG1 . ILE B  1 52   ? 149.550 205.003 222.461 1.00 97.91  ? 68   ILE B CG1 1 
ATOM   8132  C CG2 . ILE B  1 52   ? 149.064 202.601 223.044 1.00 97.91  ? 68   ILE B CG2 1 
ATOM   8133  C CD1 . ILE B  1 52   ? 148.116 205.478 222.381 1.00 97.91  ? 68   ILE B CD1 1 
ATOM   8134  N N   . PRO B  1 64   ? 158.979 202.071 223.284 1.00 101.06 ? 82   PRO B N   1 
ATOM   8135  C CA  . PRO B  1 64   ? 159.555 202.423 224.586 1.00 101.06 ? 82   PRO B CA  1 
ATOM   8136  C C   . PRO B  1 64   ? 160.938 203.055 224.461 1.00 101.06 ? 82   PRO B C   1 
ATOM   8137  O O   . PRO B  1 64   ? 161.046 204.262 224.246 1.00 101.06 ? 82   PRO B O   1 
ATOM   8138  C CB  . PRO B  1 64   ? 159.634 201.076 225.316 1.00 101.06 ? 82   PRO B CB  1 
ATOM   8139  C CG  . PRO B  1 64   ? 158.665 200.190 224.607 1.00 101.06 ? 82   PRO B CG  1 
ATOM   8140  C CD  . PRO B  1 64   ? 158.674 200.635 223.181 1.00 101.06 ? 82   PRO B CD  1 
ATOM   8141  N N   . VAL B  1 65   ? 161.982 202.240 224.595 1.00 101.75 ? 83   VAL B N   1 
ATOM   8142  C CA  . VAL B  1 65   ? 163.365 202.695 224.506 1.00 101.75 ? 83   VAL B CA  1 
ATOM   8143  C C   . VAL B  1 65   ? 164.001 202.054 223.282 1.00 101.75 ? 83   VAL B C   1 
ATOM   8144  O O   . VAL B  1 65   ? 163.910 200.835 223.095 1.00 101.75 ? 83   VAL B O   1 
ATOM   8145  C CB  . VAL B  1 65   ? 164.163 202.353 225.778 1.00 101.75 ? 83   VAL B CB  1 
ATOM   8146  C CG1 . VAL B  1 65   ? 165.473 203.123 225.800 1.00 101.75 ? 83   VAL B CG1 1 
ATOM   8147  C CG2 . VAL B  1 65   ? 163.342 202.653 227.024 1.00 101.75 ? 83   VAL B CG2 1 
ATOM   8148  N N   . LEU B  1 66   ? 164.644 202.876 222.450 1.00 92.54  ? 84   LEU B N   1 
ATOM   8149  C CA  . LEU B  1 66   ? 165.285 202.413 221.232 1.00 92.54  ? 84   LEU B CA  1 
ATOM   8150  C C   . LEU B  1 66   ? 166.801 202.527 221.347 1.00 92.54  ? 84   LEU B C   1 
ATOM   8151  O O   . LEU B  1 66   ? 167.302 203.453 221.996 1.00 92.54  ? 84   LEU B O   1 
ATOM   8152  C CB  . LEU B  1 66   ? 164.806 203.225 220.022 1.00 92.54  ? 84   LEU B CB  1 
ATOM   8153  C CG  . LEU B  1 66   ? 163.557 202.711 219.303 1.00 92.54  ? 84   LEU B CG  1 
ATOM   8154  C CD1 . LEU B  1 66   ? 163.125 203.688 218.223 1.00 92.54  ? 84   LEU B CD1 1 
ATOM   8155  C CD2 . LEU B  1 66   ? 163.798 201.330 218.715 1.00 92.54  ? 84   LEU B CD2 1 
ATOM   8156  N N   . PRO B  1 67   ? 167.553 201.601 220.751 1.00 93.49  ? 85   PRO B N   1 
ATOM   8157  C CA  . PRO B  1 67   ? 169.015 201.722 220.761 1.00 93.49  ? 85   PRO B CA  1 
ATOM   8158  C C   . PRO B  1 67   ? 169.489 202.908 219.935 1.00 93.49  ? 85   PRO B C   1 
ATOM   8159  O O   . PRO B  1 67   ? 168.865 203.300 218.946 1.00 93.49  ? 85   PRO B O   1 
ATOM   8160  C CB  . PRO B  1 67   ? 169.487 200.396 220.151 1.00 93.49  ? 85   PRO B CB  1 
ATOM   8161  C CG  . PRO B  1 67   ? 168.322 199.903 219.361 1.00 93.49  ? 85   PRO B CG  1 
ATOM   8162  C CD  . PRO B  1 67   ? 167.107 200.350 220.115 1.00 93.49  ? 85   PRO B CD  1 
ATOM   8163  N N   . PHE B  1 68   ? 170.613 203.480 220.360 1.00 104.06 ? 86   PHE B N   1 
ATOM   8164  C CA  . PHE B  1 68   ? 171.182 204.657 219.717 1.00 104.06 ? 86   PHE B CA  1 
ATOM   8165  C C   . PHE B  1 68   ? 172.683 204.469 219.571 1.00 104.06 ? 86   PHE B C   1 
ATOM   8166  O O   . PHE B  1 68   ? 173.356 204.083 220.531 1.00 104.06 ? 86   PHE B O   1 
ATOM   8167  C CB  . PHE B  1 68   ? 170.876 205.924 220.528 1.00 104.06 ? 86   PHE B CB  1 
ATOM   8168  C CG  . PHE B  1 68   ? 171.674 207.125 220.108 1.00 104.06 ? 86   PHE B CG  1 
ATOM   8169  C CD1 . PHE B  1 68   ? 171.373 207.795 218.934 1.00 104.06 ? 86   PHE B CD1 1 
ATOM   8170  C CD2 . PHE B  1 68   ? 172.717 207.593 220.894 1.00 104.06 ? 86   PHE B CD2 1 
ATOM   8171  C CE1 . PHE B  1 68   ? 172.101 208.903 218.546 1.00 104.06 ? 86   PHE B CE1 1 
ATOM   8172  C CE2 . PHE B  1 68   ? 173.451 208.700 220.510 1.00 104.06 ? 86   PHE B CE2 1 
ATOM   8173  C CZ  . PHE B  1 68   ? 173.142 209.356 219.335 1.00 104.06 ? 86   PHE B CZ  1 
ATOM   8174  N N   . ASN B  1 69   ? 173.204 204.749 218.377 1.00 105.33 ? 87   ASN B N   1 
ATOM   8175  C CA  . ASN B  1 69   ? 174.637 204.620 218.123 1.00 105.33 ? 87   ASN B CA  1 
ATOM   8176  C C   . ASN B  1 69   ? 175.020 205.495 216.940 1.00 105.33 ? 87   ASN B C   1 
ATOM   8177  O O   . ASN B  1 69   ? 174.511 205.292 215.832 1.00 105.33 ? 87   ASN B O   1 
ATOM   8178  C CB  . ASN B  1 69   ? 175.021 203.155 217.871 1.00 105.33 ? 87   ASN B CB  1 
ATOM   8179  C CG  . ASN B  1 69   ? 174.094 202.464 216.888 1.00 105.33 ? 87   ASN B CG  1 
ATOM   8180  O OD1 . ASN B  1 69   ? 172.879 202.662 216.919 1.00 105.33 ? 87   ASN B OD1 1 
ATOM   8181  N ND2 . ASN B  1 69   ? 174.665 201.650 216.008 1.00 105.33 ? 87   ASN B ND2 1 
ATOM   8182  N N   . ASP B  1 70   ? 175.905 206.470 217.188 1.00 112.30 ? 88   ASP B N   1 
ATOM   8183  C CA  . ASP B  1 70   ? 176.531 207.303 216.152 1.00 112.30 ? 88   ASP B CA  1 
ATOM   8184  C C   . ASP B  1 70   ? 175.505 208.062 215.311 1.00 112.30 ? 88   ASP B C   1 
ATOM   8185  O O   . ASP B  1 70   ? 175.653 208.199 214.095 1.00 112.30 ? 88   ASP B O   1 
ATOM   8186  C CB  . ASP B  1 70   ? 177.453 206.470 215.258 1.00 112.30 ? 88   ASP B CB  1 
ATOM   8187  C CG  . ASP B  1 70   ? 178.690 205.984 215.988 1.00 112.30 ? 88   ASP B CG  1 
ATOM   8188  O OD1 . ASP B  1 70   ? 179.136 206.676 216.928 1.00 112.30 ? 88   ASP B OD1 1 
ATOM   8189  O OD2 . ASP B  1 70   ? 179.216 204.912 215.623 1.00 112.30 ? 88   ASP B OD2 1 
ATOM   8190  N N   . GLY B  1 71   ? 174.463 208.562 215.957 1.00 102.32 ? 89   GLY B N   1 
ATOM   8191  C CA  . GLY B  1 71   ? 173.454 209.342 215.274 1.00 102.32 ? 89   GLY B CA  1 
ATOM   8192  C C   . GLY B  1 71   ? 172.173 208.551 215.055 1.00 102.32 ? 89   GLY B C   1 
ATOM   8193  O O   . GLY B  1 71   ? 172.134 207.320 215.145 1.00 102.32 ? 89   GLY B O   1 
ATOM   8194  N N   . VAL B  1 72   ? 171.103 209.289 214.760 1.00 93.05  ? 90   VAL B N   1 
ATOM   8195  C CA  . VAL B  1 72   ? 169.790 208.701 214.528 1.00 93.05  ? 90   VAL B CA  1 
ATOM   8196  C C   . VAL B  1 72   ? 169.034 209.601 213.556 1.00 93.05  ? 90   VAL B C   1 
ATOM   8197  O O   . VAL B  1 72   ? 169.218 210.822 213.539 1.00 93.05  ? 90   VAL B O   1 
ATOM   8198  C CB  . VAL B  1 72   ? 169.027 208.489 215.865 1.00 93.05  ? 90   VAL B CB  1 
ATOM   8199  C CG1 . VAL B  1 72   ? 168.709 209.817 216.548 1.00 93.05  ? 90   VAL B CG1 1 
ATOM   8200  C CG2 . VAL B  1 72   ? 167.770 207.641 215.672 1.00 93.05  ? 90   VAL B CG2 1 
ATOM   8201  N N   . TYR B  1 73   ? 168.209 208.984 212.714 1.00 91.31  ? 91   TYR B N   1 
ATOM   8202  C CA  . TYR B  1 73   ? 167.406 209.690 211.725 1.00 91.31  ? 91   TYR B CA  1 
ATOM   8203  C C   . TYR B  1 73   ? 165.940 209.621 212.126 1.00 91.31  ? 91   TYR B C   1 
ATOM   8204  O O   . TYR B  1 73   ? 165.411 208.532 212.373 1.00 91.31  ? 91   TYR B O   1 
ATOM   8205  C CB  . TYR B  1 73   ? 167.607 209.090 210.331 1.00 91.31  ? 91   TYR B CB  1 
ATOM   8206  C CG  . TYR B  1 73   ? 166.693 209.664 209.271 1.00 91.31  ? 91   TYR B CG  1 
ATOM   8207  C CD1 . TYR B  1 73   ? 166.846 210.972 208.828 1.00 91.31  ? 91   TYR B CD1 1 
ATOM   8208  C CD2 . TYR B  1 73   ? 165.681 208.895 208.711 1.00 91.31  ? 91   TYR B CD2 1 
ATOM   8209  C CE1 . TYR B  1 73   ? 166.012 211.500 207.857 1.00 91.31  ? 91   TYR B CE1 1 
ATOM   8210  C CE2 . TYR B  1 73   ? 164.843 209.412 207.740 1.00 91.31  ? 91   TYR B CE2 1 
ATOM   8211  C CZ  . TYR B  1 73   ? 165.014 210.715 207.318 1.00 91.31  ? 91   TYR B CZ  1 
ATOM   8212  O OH  . TYR B  1 73   ? 164.182 211.232 206.352 1.00 91.31  ? 91   TYR B OH  1 
ATOM   8213  N N   . PHE B  1 74   ? 165.288 210.780 212.192 1.00 94.86  ? 92   PHE B N   1 
ATOM   8214  C CA  . PHE B  1 74   ? 163.898 210.877 212.615 1.00 94.86  ? 92   PHE B CA  1 
ATOM   8215  C C   . PHE B  1 74   ? 163.089 211.591 211.544 1.00 94.86  ? 92   PHE B C   1 
ATOM   8216  O O   . PHE B  1 74   ? 163.497 212.650 211.056 1.00 94.86  ? 92   PHE B O   1 
ATOM   8217  C CB  . PHE B  1 74   ? 163.778 211.618 213.952 1.00 94.86  ? 92   PHE B CB  1 
ATOM   8218  C CG  . PHE B  1 74   ? 162.406 211.552 214.560 1.00 94.86  ? 92   PHE B CG  1 
ATOM   8219  C CD1 . PHE B  1 74   ? 161.991 210.422 215.246 1.00 94.86  ? 92   PHE B CD1 1 
ATOM   8220  C CD2 . PHE B  1 74   ? 161.531 212.622 214.447 1.00 94.86  ? 92   PHE B CD2 1 
ATOM   8221  C CE1 . PHE B  1 74   ? 160.729 210.359 215.808 1.00 94.86  ? 92   PHE B CE1 1 
ATOM   8222  C CE2 . PHE B  1 74   ? 160.267 212.565 215.006 1.00 94.86  ? 92   PHE B CE2 1 
ATOM   8223  C CZ  . PHE B  1 74   ? 159.866 211.431 215.688 1.00 94.86  ? 92   PHE B CZ  1 
ATOM   8224  N N   . ALA B  1 75   ? 161.945 211.013 211.185 1.00 96.50  ? 93   ALA B N   1 
ATOM   8225  C CA  . ALA B  1 75   ? 161.049 211.611 210.208 1.00 96.50  ? 93   ALA B CA  1 
ATOM   8226  C C   . ALA B  1 75   ? 159.627 211.154 210.496 1.00 96.50  ? 93   ALA B C   1 
ATOM   8227  O O   . ALA B  1 75   ? 159.406 210.061 211.022 1.00 96.50  ? 93   ALA B O   1 
ATOM   8228  C CB  . ALA B  1 75   ? 161.448 211.244 208.774 1.00 96.50  ? 93   ALA B CB  1 
ATOM   8229  N N   . SER B  1 76   ? 158.665 212.004 210.143 1.00 105.22 ? 94   SER B N   1 
ATOM   8230  C CA  . SER B  1 76   ? 157.259 211.696 210.358 1.00 105.22 ? 94   SER B CA  1 
ATOM   8231  C C   . SER B  1 76   ? 156.430 212.365 209.272 1.00 105.22 ? 94   SER B C   1 
ATOM   8232  O O   . SER B  1 76   ? 156.849 213.353 208.662 1.00 105.22 ? 94   SER B O   1 
ATOM   8233  C CB  . SER B  1 76   ? 156.788 212.145 211.747 1.00 105.22 ? 94   SER B CB  1 
ATOM   8234  O OG  . SER B  1 76   ? 156.437 213.517 211.747 1.00 105.22 ? 94   SER B OG  1 
ATOM   8235  N N   . THR B  1 77   ? 155.239 211.814 209.042 1.00 112.52 ? 95   THR B N   1 
ATOM   8236  C CA  . THR B  1 77   ? 154.334 212.337 208.025 1.00 112.52 ? 95   THR B CA  1 
ATOM   8237  C C   . THR B  1 77   ? 153.380 213.383 208.593 1.00 112.52 ? 95   THR B C   1 
ATOM   8238  O O   . THR B  1 77   ? 153.300 214.501 208.075 1.00 112.52 ? 95   THR B O   1 
ATOM   8239  C CB  . THR B  1 77   ? 153.539 211.192 207.387 1.00 112.52 ? 95   THR B CB  1 
ATOM   8240  O OG1 . THR B  1 77   ? 152.645 210.630 208.355 1.00 112.52 ? 95   THR B OG1 1 
ATOM   8241  C CG2 . THR B  1 77   ? 154.480 210.108 206.882 1.00 112.52 ? 95   THR B CG2 1 
ATOM   8242  N N   . GLU B  1 78   ? 152.654 213.037 209.651 1.00 111.88 ? 96   GLU B N   1 
ATOM   8243  C CA  . GLU B  1 78   ? 151.711 213.961 210.269 1.00 111.88 ? 96   GLU B CA  1 
ATOM   8244  C C   . GLU B  1 78   ? 152.447 215.007 211.100 1.00 111.88 ? 96   GLU B C   1 
ATOM   8245  O O   . GLU B  1 78   ? 153.517 214.741 211.649 0.00 111.88 ? 96   GLU B O   1 
ATOM   8246  C CB  . GLU B  1 78   ? 150.706 213.198 211.139 1.00 111.88 ? 96   GLU B CB  1 
ATOM   8247  C CG  . GLU B  1 78   ? 149.454 213.987 211.497 1.00 111.88 ? 96   GLU B CG  1 
ATOM   8248  C CD  . GLU B  1 78   ? 149.582 214.726 212.815 1.00 111.88 ? 96   GLU B CD  1 
ATOM   8249  O OE1 . GLU B  1 78   ? 150.338 214.256 213.690 1.00 111.88 ? 96   GLU B OE1 1 
ATOM   8250  O OE2 . GLU B  1 78   ? 148.927 215.778 212.975 1.00 111.88 ? 96   GLU B OE2 1 
ATOM   8251  N N   . ASN B  1 81   ? 152.702 218.503 215.482 1.00 113.58 ? 99   ASN B N   1 
ATOM   8252  C CA  . ASN B  1 81   ? 151.481 218.708 216.252 1.00 113.58 ? 99   ASN B CA  1 
ATOM   8253  C C   . ASN B  1 81   ? 151.388 217.705 217.397 1.00 113.58 ? 99   ASN B C   1 
ATOM   8254  O O   . ASN B  1 81   ? 151.680 218.033 218.547 1.00 113.58 ? 99   ASN B O   1 
ATOM   8255  C CB  . ASN B  1 81   ? 150.252 218.596 215.348 1.00 113.58 ? 99   ASN B CB  1 
ATOM   8256  C CG  . ASN B  1 81   ? 149.851 219.926 214.743 1.00 113.58 ? 99   ASN B CG  1 
ATOM   8257  O OD1 . ASN B  1 81   ? 150.070 220.983 215.335 1.00 113.58 ? 99   ASN B OD1 1 
ATOM   8258  N ND2 . ASN B  1 81   ? 149.260 219.881 213.555 1.00 113.58 ? 99   ASN B ND2 1 
ATOM   8259  N N   . ILE B  1 82   ? 150.965 216.482 217.071 1.00 114.70 ? 100  ILE B N   1 
ATOM   8260  C CA  . ILE B  1 82   ? 150.885 215.425 218.075 1.00 114.70 ? 100  ILE B CA  1 
ATOM   8261  C C   . ILE B  1 82   ? 152.279 215.003 218.522 1.00 114.70 ? 100  ILE B C   1 
ATOM   8262  O O   . ILE B  1 82   ? 152.500 214.687 219.697 1.00 114.70 ? 100  ILE B O   1 
ATOM   8263  C CB  . ILE B  1 82   ? 150.077 214.233 217.531 1.00 114.70 ? 100  ILE B CB  1 
ATOM   8264  C CG1 . ILE B  1 82   ? 148.844 214.727 216.771 1.00 114.70 ? 100  ILE B CG1 1 
ATOM   8265  C CG2 . ILE B  1 82   ? 149.666 213.304 218.663 1.00 114.70 ? 100  ILE B CG2 1 
ATOM   8266  C CD1 . ILE B  1 82   ? 148.045 213.621 216.117 1.00 114.70 ? 100  ILE B CD1 1 
ATOM   8267  N N   . ILE B  1 83   ? 153.238 214.984 217.592 1.00 112.07 ? 101  ILE B N   1 
ATOM   8268  C CA  . ILE B  1 83   ? 154.599 214.578 217.926 1.00 112.07 ? 101  ILE B CA  1 
ATOM   8269  C C   . ILE B  1 83   ? 155.266 215.656 218.784 1.00 112.07 ? 101  ILE B C   1 
ATOM   8270  O O   . ILE B  1 83   ? 154.928 216.845 218.727 1.00 112.07 ? 101  ILE B O   1 
ATOM   8271  C CB  . ILE B  1 83   ? 155.390 214.291 216.635 1.00 112.07 ? 101  ILE B CB  1 
ATOM   8272  C CG1 . ILE B  1 83   ? 156.712 213.562 216.913 1.00 112.07 ? 101  ILE B CG1 1 
ATOM   8273  C CG2 . ILE B  1 83   ? 155.630 215.570 215.836 1.00 112.07 ? 101  ILE B CG2 1 
ATOM   8274  C CD1 . ILE B  1 83   ? 156.534 212.165 217.466 1.00 112.07 ? 101  ILE B CD1 1 
ATOM   8275  N N   . ARG B  1 84   ? 156.212 215.222 219.617 1.00 121.44 ? 102  ARG B N   1 
ATOM   8276  C CA  . ARG B  1 84   ? 156.911 216.122 220.527 1.00 121.44 ? 102  ARG B CA  1 
ATOM   8277  C C   . ARG B  1 84   ? 158.419 215.978 220.369 1.00 121.44 ? 102  ARG B C   1 
ATOM   8278  O O   . ARG B  1 84   ? 158.891 215.322 219.434 1.00 121.44 ? 102  ARG B O   1 
ATOM   8279  C CB  . ARG B  1 84   ? 156.495 215.852 221.975 1.00 121.44 ? 102  ARG B CB  1 
ATOM   8280  C CG  . ARG B  1 84   ? 155.138 216.428 222.356 1.00 121.44 ? 102  ARG B CG  1 
ATOM   8281  C CD  . ARG B  1 84   ? 155.048 217.911 222.023 1.00 121.44 ? 102  ARG B CD  1 
ATOM   8282  N NE  . ARG B  1 84   ? 153.669 218.383 221.980 1.00 121.44 ? 102  ARG B NE  1 
ATOM   8283  C CZ  . ARG B  1 84   ? 153.301 219.580 221.546 1.00 121.44 ? 102  ARG B CZ  1 
ATOM   8284  N NH1 . ARG B  1 84   ? 154.187 220.459 221.107 1.00 121.44 ? 102  ARG B NH1 1 
ATOM   8285  N NH2 . ARG B  1 84   ? 152.011 219.905 221.555 1.00 121.44 ? 102  ARG B NH2 1 
ATOM   8286  N N   . GLY B  1 85   ? 159.181 216.587 221.275 1.00 109.83 ? 103  GLY B N   1 
ATOM   8287  C CA  . GLY B  1 85   ? 160.628 216.599 221.173 1.00 109.83 ? 103  GLY B CA  1 
ATOM   8288  C C   . GLY B  1 85   ? 161.311 215.287 221.508 1.00 109.83 ? 103  GLY B C   1 
ATOM   8289  O O   . GLY B  1 85   ? 160.686 214.223 221.483 1.00 109.83 ? 103  GLY B O   1 
ATOM   8290  N N   . TRP B  1 86   ? 162.604 215.351 221.821 1.00 104.01 ? 104  TRP B N   1 
ATOM   8291  C CA  . TRP B  1 86   ? 163.407 214.157 222.040 1.00 104.01 ? 104  TRP B CA  1 
ATOM   8292  C C   . TRP B  1 86   ? 164.293 214.357 223.262 1.00 104.01 ? 104  TRP B C   1 
ATOM   8293  O O   . TRP B  1 86   ? 164.621 215.484 223.639 1.00 104.01 ? 104  TRP B O   1 
ATOM   8294  C CB  . TRP B  1 86   ? 164.271 213.824 220.813 1.00 104.01 ? 104  TRP B CB  1 
ATOM   8295  C CG  . TRP B  1 86   ? 163.518 213.832 219.512 1.00 104.01 ? 104  TRP B CG  1 
ATOM   8296  C CD1 . TRP B  1 86   ? 163.001 212.754 218.856 1.00 104.01 ? 104  TRP B CD1 1 
ATOM   8297  C CD2 . TRP B  1 86   ? 163.204 214.978 218.709 1.00 104.01 ? 104  TRP B CD2 1 
ATOM   8298  N NE1 . TRP B  1 86   ? 162.383 213.156 217.696 1.00 104.01 ? 104  TRP B NE1 1 
ATOM   8299  C CE2 . TRP B  1 86   ? 162.493 214.517 217.583 1.00 104.01 ? 104  TRP B CE2 1 
ATOM   8300  C CE3 . TRP B  1 86   ? 163.454 216.349 218.833 1.00 104.01 ? 104  TRP B CE3 1 
ATOM   8301  C CZ2 . TRP B  1 86   ? 162.030 215.377 216.589 1.00 104.01 ? 104  TRP B CZ2 1 
ATOM   8302  C CZ3 . TRP B  1 86   ? 162.993 217.200 217.845 1.00 104.01 ? 104  TRP B CZ3 1 
ATOM   8303  C CH2 . TRP B  1 86   ? 162.289 216.711 216.738 1.00 104.01 ? 104  TRP B CH2 1 
ATOM   8304  N N   . ILE B  1 87   ? 164.677 213.242 223.880 1.00 114.04 ? 105  ILE B N   1 
ATOM   8305  C CA  . ILE B  1 87   ? 165.567 213.242 225.035 1.00 114.04 ? 105  ILE B CA  1 
ATOM   8306  C C   . ILE B  1 87   ? 166.706 212.271 224.760 1.00 114.04 ? 105  ILE B C   1 
ATOM   8307  O O   . ILE B  1 87   ? 166.466 211.105 224.426 1.00 114.04 ? 105  ILE B O   1 
ATOM   8308  C CB  . ILE B  1 87   ? 164.826 212.859 226.332 1.00 114.04 ? 105  ILE B CB  1 
ATOM   8309  C CG1 . ILE B  1 87   ? 163.894 213.990 226.770 1.00 114.04 ? 105  ILE B CG1 1 
ATOM   8310  C CG2 . ILE B  1 87   ? 165.809 212.515 227.442 1.00 114.04 ? 105  ILE B CG2 1 
ATOM   8311  C CD1 . ILE B  1 87   ? 162.781 213.540 227.689 1.00 114.04 ? 105  ILE B CD1 1 
ATOM   8312  N N   . PHE B  1 88   ? 167.940 212.749 224.900 1.00 116.16 ? 106  PHE B N   1 
ATOM   8313  C CA  . PHE B  1 88   ? 169.135 211.943 224.687 1.00 116.16 ? 106  PHE B CA  1 
ATOM   8314  C C   . PHE B  1 88   ? 169.804 211.692 226.032 1.00 116.16 ? 106  PHE B C   1 
ATOM   8315  O O   . PHE B  1 88   ? 170.101 212.640 226.766 1.00 116.16 ? 106  PHE B O   1 
ATOM   8316  C CB  . PHE B  1 88   ? 170.095 212.639 223.722 1.00 116.16 ? 106  PHE B CB  1 
ATOM   8317  C CG  . PHE B  1 88   ? 169.763 212.421 222.273 1.00 116.16 ? 106  PHE B CG  1 
ATOM   8318  C CD1 . PHE B  1 88   ? 168.615 212.968 221.720 1.00 116.16 ? 106  PHE B CD1 1 
ATOM   8319  C CD2 . PHE B  1 88   ? 170.597 211.667 221.465 1.00 116.16 ? 106  PHE B CD2 1 
ATOM   8320  C CE1 . PHE B  1 88   ? 168.308 212.766 220.388 1.00 116.16 ? 106  PHE B CE1 1 
ATOM   8321  C CE2 . PHE B  1 88   ? 170.296 211.461 220.133 1.00 116.16 ? 106  PHE B CE2 1 
ATOM   8322  C CZ  . PHE B  1 88   ? 169.151 212.010 219.595 1.00 116.16 ? 106  PHE B CZ  1 
ATOM   8323  N N   . GLY B  1 89   ? 170.039 210.417 226.351 1.00 126.60 ? 107  GLY B N   1 
ATOM   8324  C CA  . GLY B  1 89   ? 170.617 210.041 227.624 1.00 126.60 ? 107  GLY B CA  1 
ATOM   8325  C C   . GLY B  1 89   ? 171.477 208.798 227.500 1.00 126.60 ? 107  GLY B C   1 
ATOM   8326  O O   . GLY B  1 89   ? 171.644 208.239 226.415 1.00 126.60 ? 107  GLY B O   1 
ATOM   8327  N N   . THR B  1 90   ? 172.022 208.380 228.642 1.00 136.70 ? 108  THR B N   1 
ATOM   8328  C CA  . THR B  1 90   ? 172.875 207.200 228.732 1.00 136.70 ? 108  THR B CA  1 
ATOM   8329  C C   . THR B  1 90   ? 172.247 206.098 229.570 1.00 136.70 ? 108  THR B C   1 
ATOM   8330  O O   . THR B  1 90   ? 172.194 204.942 229.132 1.00 136.70 ? 108  THR B O   1 
ATOM   8331  C CB  . THR B  1 90   ? 174.247 207.591 229.313 1.00 136.70 ? 108  THR B CB  1 
ATOM   8332  O OG1 . THR B  1 90   ? 174.954 208.399 228.365 1.00 136.70 ? 108  THR B OG1 1 
ATOM   8333  C CG2 . THR B  1 90   ? 175.080 206.357 229.633 1.00 136.70 ? 108  THR B CG2 1 
ATOM   8334  N N   . THR B  1 91   ? 171.761 206.427 230.767 1.00 137.92 ? 109  THR B N   1 
ATOM   8335  C CA  . THR B  1 91   ? 171.090 205.468 231.631 1.00 137.92 ? 109  THR B CA  1 
ATOM   8336  C C   . THR B  1 91   ? 169.597 205.749 231.760 1.00 137.92 ? 109  THR B C   1 
ATOM   8337  O O   . THR B  1 91   ? 168.839 204.840 232.120 1.00 137.92 ? 109  THR B O   1 
ATOM   8338  C CB  . THR B  1 91   ? 171.755 205.472 233.021 1.00 137.92 ? 109  THR B CB  1 
ATOM   8339  O OG1 . THR B  1 91   ? 173.178 205.483 232.858 1.00 137.92 ? 109  THR B OG1 1 
ATOM   8340  C CG2 . THR B  1 91   ? 171.401 204.223 233.826 1.00 137.92 ? 109  THR B CG2 1 
ATOM   8341  N N   . LEU B  1 92   ? 169.165 206.973 231.426 1.00 145.25 ? 110  LEU B N   1 
ATOM   8342  C CA  . LEU B  1 92   ? 167.761 207.405 231.463 1.00 145.25 ? 110  LEU B CA  1 
ATOM   8343  C C   . LEU B  1 92   ? 167.172 207.283 232.869 1.00 145.25 ? 110  LEU B C   1 
ATOM   8344  O O   . LEU B  1 92   ? 166.105 206.702 233.077 1.00 145.25 ? 110  LEU B O   1 
ATOM   8345  C CB  . LEU B  1 92   ? 166.910 206.648 230.436 1.00 145.25 ? 110  LEU B CB  1 
ATOM   8346  C CG  . LEU B  1 92   ? 166.954 207.154 228.992 1.00 145.25 ? 110  LEU B CG  1 
ATOM   8347  C CD1 . LEU B  1 92   ? 165.892 206.463 228.151 1.00 145.25 ? 110  LEU B CD1 1 
ATOM   8348  C CD2 . LEU B  1 92   ? 166.784 208.665 228.938 1.00 145.25 ? 110  LEU B CD2 1 
ATOM   8349  N N   . ASP B  1 93   ? 167.885 207.842 233.839 1.00 156.25 ? 111  ASP B N   1 
ATOM   8350  C CA  . ASP B  1 93   ? 167.410 207.935 235.214 1.00 156.25 ? 111  ASP B CA  1 
ATOM   8351  C C   . ASP B  1 93   ? 168.026 209.188 235.833 1.00 156.25 ? 111  ASP B C   1 
ATOM   8352  O O   . ASP B  1 93   ? 168.534 210.059 235.119 1.00 156.25 ? 111  ASP B O   1 
ATOM   8353  C CB  . ASP B  1 93   ? 167.729 206.642 235.988 1.00 156.25 ? 111  ASP B CB  1 
ATOM   8354  C CG  . ASP B  1 93   ? 169.213 206.463 236.252 1.00 156.25 ? 111  ASP B CG  1 
ATOM   8355  O OD1 . ASP B  1 93   ? 170.032 206.907 235.421 1.00 156.25 ? 111  ASP B OD1 1 
ATOM   8356  O OD2 . ASP B  1 93   ? 169.560 205.871 237.296 1.00 156.25 ? 111  ASP B OD2 1 
ATOM   8357  N N   . SER B  1 94   ? 167.985 209.282 237.163 1.00 159.69 ? 112  SER B N   1 
ATOM   8358  C CA  . SER B  1 94   ? 168.550 210.417 237.883 1.00 159.69 ? 112  SER B CA  1 
ATOM   8359  C C   . SER B  1 94   ? 170.007 210.199 238.277 1.00 159.69 ? 112  SER B C   1 
ATOM   8360  O O   . SER B  1 94   ? 170.482 210.808 239.246 1.00 159.69 ? 112  SER B O   1 
ATOM   8361  C CB  . SER B  1 94   ? 167.705 210.727 239.119 1.00 159.69 ? 112  SER B CB  1 
ATOM   8362  O OG  . SER B  1 94   ? 166.331 210.822 238.786 1.00 159.69 ? 112  SER B OG  1 
ATOM   8363  N N   . LYS B  1 95   ? 170.732 209.346 237.553 1.00 162.66 ? 113  LYS B N   1 
ATOM   8364  C CA  . LYS B  1 95   ? 172.133 209.059 237.849 1.00 162.66 ? 113  LYS B CA  1 
ATOM   8365  C C   . LYS B  1 95   ? 173.081 209.811 236.920 1.00 162.66 ? 113  LYS B C   1 
ATOM   8366  O O   . LYS B  1 95   ? 173.958 210.545 237.383 1.00 162.66 ? 113  LYS B O   1 
ATOM   8367  C CB  . LYS B  1 95   ? 172.388 207.548 237.761 1.00 162.66 ? 113  LYS B CB  1 
ATOM   8368  C CG  . LYS B  1 95   ? 172.355 206.831 239.101 1.00 162.66 ? 113  LYS B CG  1 
ATOM   8369  C CD  . LYS B  1 95   ? 172.481 205.325 238.928 1.00 162.66 ? 113  LYS B CD  1 
ATOM   8370  C CE  . LYS B  1 95   ? 173.763 204.955 238.198 1.00 162.66 ? 113  LYS B CE  1 
ATOM   8371  N NZ  . LYS B  1 95   ? 174.975 205.334 238.975 1.00 162.66 ? 113  LYS B NZ  1 
ATOM   8372  N N   . THR B  1 96   ? 172.919 209.641 235.612 1.00 158.35 ? 114  THR B N   1 
ATOM   8373  C CA  . THR B  1 96   ? 173.804 210.242 234.627 1.00 158.35 ? 114  THR B CA  1 
ATOM   8374  C C   . THR B  1 96   ? 173.171 211.490 234.019 1.00 158.35 ? 114  THR B C   1 
ATOM   8375  O O   . THR B  1 96   ? 171.990 211.785 234.217 1.00 158.35 ? 114  THR B O   1 
ATOM   8376  C CB  . THR B  1 96   ? 174.151 209.236 233.526 1.00 158.35 ? 114  THR B CB  1 
ATOM   8377  O OG1 . THR B  1 96   ? 172.954 208.597 233.065 1.00 158.35 ? 114  THR B OG1 1 
ATOM   8378  C CG2 . THR B  1 96   ? 175.113 208.180 234.053 1.00 158.35 ? 114  THR B CG2 1 
ATOM   8379  N N   . GLN B  1 97   ? 173.986 212.228 233.270 1.00 145.74 ? 115  GLN B N   1 
ATOM   8380  C CA  . GLN B  1 97   ? 173.522 213.446 232.622 1.00 145.74 ? 115  GLN B CA  1 
ATOM   8381  C C   . GLN B  1 97   ? 172.615 213.115 231.442 1.00 145.74 ? 115  GLN B C   1 
ATOM   8382  O O   . GLN B  1 97   ? 172.856 212.158 230.702 1.00 145.74 ? 115  GLN B O   1 
ATOM   8383  C CB  . GLN B  1 97   ? 174.715 214.280 232.154 1.00 145.74 ? 115  GLN B CB  1 
ATOM   8384  C CG  . GLN B  1 97   ? 174.392 215.739 231.894 1.00 145.74 ? 115  GLN B CG  1 
ATOM   8385  C CD  . GLN B  1 97   ? 173.738 216.411 233.086 1.00 145.74 ? 115  GLN B CD  1 
ATOM   8386  O OE1 . GLN B  1 97   ? 172.540 216.695 233.073 1.00 145.74 ? 115  GLN B OE1 1 
ATOM   8387  N NE2 . GLN B  1 97   ? 174.524 216.670 234.124 1.00 145.74 ? 115  GLN B NE2 1 
ATOM   8388  N N   . SER B  1 98   ? 171.565 213.916 231.270 1.00 144.70 ? 116  SER B N   1 
ATOM   8389  C CA  . SER B  1 98   ? 170.602 213.711 230.199 1.00 144.70 ? 116  SER B CA  1 
ATOM   8390  C C   . SER B  1 98   ? 170.176 215.058 229.632 1.00 144.70 ? 116  SER B C   1 
ATOM   8391  O O   . SER B  1 98   ? 170.278 216.095 230.292 1.00 144.70 ? 116  SER B O   1 
ATOM   8392  C CB  . SER B  1 98   ? 169.375 212.928 230.686 1.00 144.70 ? 116  SER B CB  1 
ATOM   8393  O OG  . SER B  1 98   ? 168.926 213.412 231.940 1.00 144.70 ? 116  SER B OG  1 
ATOM   8394  N N   . LEU B  1 99   ? 169.696 215.028 228.393 1.00 134.49 ? 117  LEU B N   1 
ATOM   8395  C CA  . LEU B  1 99   ? 169.231 216.217 227.694 1.00 134.49 ? 117  LEU B CA  1 
ATOM   8396  C C   . LEU B  1 99   ? 167.718 216.360 227.830 1.00 134.49 ? 117  LEU B C   1 
ATOM   8397  O O   . LEU B  1 99   ? 167.028 215.493 228.372 1.00 134.49 ? 117  LEU B O   1 
ATOM   8398  C CB  . LEU B  1 99   ? 169.626 216.171 226.211 1.00 134.49 ? 117  LEU B CB  1 
ATOM   8399  C CG  . LEU B  1 99   ? 171.017 216.625 225.746 1.00 134.49 ? 117  LEU B CG  1 
ATOM   8400  C CD1 . LEU B  1 99   ? 171.222 218.108 226.032 1.00 134.49 ? 117  LEU B CD1 1 
ATOM   8401  C CD2 . LEU B  1 99   ? 172.157 215.792 226.327 1.00 134.49 ? 117  LEU B CD2 1 
ATOM   8402  N N   . LEU B  1 100  ? 167.205 217.480 227.326 1.00 135.96 ? 118  LEU B N   1 
ATOM   8403  C CA  . LEU B  1 100  ? 165.764 217.725 227.309 1.00 135.96 ? 118  LEU B CA  1 
ATOM   8404  C C   . LEU B  1 100  ? 165.438 218.660 226.157 1.00 135.96 ? 118  LEU B C   1 
ATOM   8405  O O   . LEU B  1 100  ? 165.880 219.813 226.154 1.00 135.96 ? 118  LEU B O   1 
ATOM   8406  C CB  . LEU B  1 100  ? 165.281 218.328 228.628 1.00 135.96 ? 118  LEU B CB  1 
ATOM   8407  C CG  . LEU B  1 100  ? 163.764 218.547 228.663 1.00 135.96 ? 118  LEU B CG  1 
ATOM   8408  C CD1 . LEU B  1 100  ? 163.021 217.221 228.555 1.00 135.96 ? 118  LEU B CD1 1 
ATOM   8409  C CD2 . LEU B  1 100  ? 163.321 219.328 229.892 1.00 135.96 ? 118  LEU B CD2 1 
ATOM   8410  N N   . ILE B  1 101  ? 164.672 218.169 225.187 1.00 126.55 ? 119  ILE B N   1 
ATOM   8411  C CA  . ILE B  1 101  ? 164.115 218.996 224.122 1.00 126.55 ? 119  ILE B CA  1 
ATOM   8412  C C   . ILE B  1 101  ? 162.609 218.786 224.119 1.00 126.55 ? 119  ILE B C   1 
ATOM   8413  O O   . ILE B  1 101  ? 162.136 217.673 223.857 1.00 126.55 ? 119  ILE B O   1 
ATOM   8414  C CB  . ILE B  1 101  ? 164.711 218.660 222.744 1.00 126.55 ? 119  ILE B CB  1 
ATOM   8415  C CG1 . ILE B  1 101  ? 166.231 218.832 222.753 1.00 126.55 ? 119  ILE B CG1 1 
ATOM   8416  C CG2 . ILE B  1 101  ? 164.079 219.527 221.666 1.00 126.55 ? 119  ILE B CG2 1 
ATOM   8417  C CD1 . ILE B  1 101  ? 166.910 218.323 221.500 1.00 126.55 ? 119  ILE B CD1 1 
ATOM   8418  N N   . VAL B  1 102  ? 161.858 219.842 224.426 1.00 136.09 ? 120  VAL B N   1 
ATOM   8419  C CA  . VAL B  1 102  ? 160.402 219.819 224.380 1.00 136.09 ? 120  VAL B CA  1 
ATOM   8420  C C   . VAL B  1 102  ? 159.923 221.039 223.606 1.00 136.09 ? 120  VAL B C   1 
ATOM   8421  O O   . VAL B  1 102  ? 160.570 222.091 223.601 1.00 136.09 ? 120  VAL B O   1 
ATOM   8422  C CB  . VAL B  1 102  ? 159.764 219.772 225.792 1.00 136.09 ? 120  VAL B CB  1 
ATOM   8423  C CG1 . VAL B  1 102  ? 160.079 218.452 226.482 1.00 136.09 ? 120  VAL B CG1 1 
ATOM   8424  C CG2 . VAL B  1 102  ? 160.259 220.928 226.643 1.00 136.09 ? 120  VAL B CG2 1 
ATOM   8425  N N   . ASN B  1 103  ? 158.787 220.884 222.927 1.00 145.78 ? 121  ASN B N   1 
ATOM   8426  C CA  . ASN B  1 103  ? 158.245 221.922 222.063 1.00 145.78 ? 121  ASN B CA  1 
ATOM   8427  C C   . ASN B  1 103  ? 156.772 222.143 222.376 1.00 145.78 ? 121  ASN B C   1 
ATOM   8428  O O   . ASN B  1 103  ? 156.066 221.224 222.800 1.00 145.78 ? 121  ASN B O   1 
ATOM   8429  C CB  . ASN B  1 103  ? 158.394 221.561 220.574 1.00 145.78 ? 121  ASN B CB  1 
ATOM   8430  C CG  . ASN B  1 103  ? 159.695 220.842 220.268 1.00 145.78 ? 121  ASN B CG  1 
ATOM   8431  O OD1 . ASN B  1 103  ? 160.776 221.299 220.639 1.00 145.78 ? 121  ASN B OD1 1 
ATOM   8432  N ND2 . ASN B  1 103  ? 159.596 219.707 219.586 1.00 145.78 ? 121  ASN B ND2 1 
ATOM   8433  N N   . ASN B  1 104  ? 156.314 223.381 222.162 1.00 165.00 ? 122  ASN B N   1 
ATOM   8434  C CA  . ASN B  1 104  ? 154.890 223.689 222.232 1.00 165.00 ? 122  ASN B CA  1 
ATOM   8435  C C   . ASN B  1 104  ? 154.471 224.633 221.109 1.00 165.00 ? 122  ASN B C   1 
ATOM   8436  O O   . ASN B  1 104  ? 153.538 225.428 221.279 1.00 165.00 ? 122  ASN B O   1 
ATOM   8437  C CB  . ASN B  1 104  ? 154.504 224.270 223.598 1.00 165.00 ? 122  ASN B CB  1 
ATOM   8438  C CG  . ASN B  1 104  ? 155.404 225.416 224.048 1.00 165.00 ? 122  ASN B CG  1 
ATOM   8439  O OD1 . ASN B  1 104  ? 156.112 226.036 223.252 1.00 165.00 ? 122  ASN B OD1 1 
ATOM   8440  N ND2 . ASN B  1 104  ? 155.365 225.691 225.356 1.00 165.00 ? 122  ASN B ND2 1 
ATOM   8441  N N   . ALA B  1 105  ? 155.185 224.578 219.977 1.00 163.29 ? 123  ALA B N   1 
ATOM   8442  C CA  . ALA B  1 105  ? 154.904 225.332 218.747 1.00 163.29 ? 123  ALA B CA  1 
ATOM   8443  C C   . ALA B  1 105  ? 155.001 226.848 218.938 1.00 163.29 ? 123  ALA B C   1 
ATOM   8444  O O   . ALA B  1 105  ? 154.577 227.614 218.067 1.00 163.29 ? 123  ALA B O   1 
ATOM   8445  C CB  . ALA B  1 105  ? 153.541 224.956 218.149 1.00 163.29 ? 123  ALA B CB  1 
ATOM   8446  N N   . THR B  1 106  ? 155.549 227.302 220.057 1.00 156.35 ? 124  THR B N   1 
ATOM   8447  C CA  . THR B  1 106  ? 155.805 228.723 220.269 1.00 156.35 ? 124  THR B CA  1 
ATOM   8448  C C   . THR B  1 106  ? 157.245 229.005 220.669 1.00 156.35 ? 124  THR B C   1 
ATOM   8449  O O   . THR B  1 106  ? 157.841 229.960 220.163 1.00 156.35 ? 124  THR B O   1 
ATOM   8450  C CB  . THR B  1 106  ? 154.847 229.276 221.340 1.00 156.35 ? 124  THR B CB  1 
ATOM   8451  O OG1 . THR B  1 106  ? 153.510 228.844 221.056 1.00 156.35 ? 124  THR B OG1 1 
ATOM   8452  C CG2 . THR B  1 106  ? 154.884 230.797 221.362 1.00 156.35 ? 124  THR B CG2 1 
ATOM   8453  N N   . ASN B  1 107  ? 157.825 228.185 221.544 1.00 159.42 ? 125  ASN B N   1 
ATOM   8454  C CA  . ASN B  1 107  ? 159.200 228.353 221.994 1.00 159.42 ? 125  ASN B CA  1 
ATOM   8455  C C   . ASN B  1 107  ? 159.789 226.981 222.288 1.00 159.42 ? 125  ASN B C   1 
ATOM   8456  O O   . ASN B  1 107  ? 159.066 226.002 222.486 1.00 159.42 ? 125  ASN B O   1 
ATOM   8457  C CB  . ASN B  1 107  ? 159.299 229.240 223.246 1.00 159.42 ? 125  ASN B CB  1 
ATOM   8458  C CG  . ASN B  1 107  ? 158.877 230.675 222.988 1.00 159.42 ? 125  ASN B CG  1 
ATOM   8459  O OD1 . ASN B  1 107  ? 157.880 231.148 223.532 1.00 159.42 ? 125  ASN B OD1 1 
ATOM   8460  N ND2 . ASN B  1 107  ? 159.637 231.374 222.153 1.00 159.42 ? 125  ASN B ND2 1 
ATOM   8461  N N   . VAL B  1 108  ? 161.120 226.923 222.315 1.00 154.77 ? 126  VAL B N   1 
ATOM   8462  C CA  . VAL B  1 108  ? 161.846 225.711 222.669 1.00 154.77 ? 126  VAL B CA  1 
ATOM   8463  C C   . VAL B  1 108  ? 162.837 226.043 223.775 1.00 154.77 ? 126  VAL B C   1 
ATOM   8464  O O   . VAL B  1 108  ? 163.351 227.162 223.861 1.00 154.77 ? 126  VAL B O   1 
ATOM   8465  C CB  . VAL B  1 108  ? 162.571 225.084 221.454 1.00 154.77 ? 126  VAL B CB  1 
ATOM   8466  C CG1 . VAL B  1 108  ? 161.564 224.513 220.472 1.00 154.77 ? 126  VAL B CG1 1 
ATOM   8467  C CG2 . VAL B  1 108  ? 163.461 226.109 220.768 1.00 154.77 ? 126  VAL B CG2 1 
ATOM   8468  N N   . VAL B  1 109  ? 163.090 225.060 224.642 1.00 151.34 ? 127  VAL B N   1 
ATOM   8469  C CA  . VAL B  1 109  ? 164.040 225.203 225.736 1.00 151.34 ? 127  VAL B CA  1 
ATOM   8470  C C   . VAL B  1 109  ? 164.989 224.012 225.727 1.00 151.34 ? 127  VAL B C   1 
ATOM   8471  O O   . VAL B  1 109  ? 164.668 222.930 225.231 1.00 151.34 ? 127  VAL B O   1 
ATOM   8472  C CB  . VAL B  1 109  ? 163.349 225.329 227.117 1.00 151.34 ? 127  VAL B CB  1 
ATOM   8473  C CG1 . VAL B  1 109  ? 162.473 226.574 227.179 1.00 151.34 ? 127  VAL B CG1 1 
ATOM   8474  C CG2 . VAL B  1 109  ? 162.528 224.084 227.423 1.00 151.34 ? 127  VAL B CG2 1 
ATOM   8475  N N   . ILE B  1 110  ? 166.180 224.234 226.277 1.00 148.23 ? 128  ILE B N   1 
ATOM   8476  C CA  . ILE B  1 110  ? 167.193 223.198 226.443 1.00 148.23 ? 128  ILE B CA  1 
ATOM   8477  C C   . ILE B  1 110  ? 167.553 223.141 227.921 1.00 148.23 ? 128  ILE B C   1 
ATOM   8478  O O   . ILE B  1 110  ? 167.964 224.153 228.502 1.00 148.23 ? 128  ILE B O   1 
ATOM   8479  C CB  . ILE B  1 110  ? 168.441 223.468 225.586 1.00 148.23 ? 128  ILE B CB  1 
ATOM   8480  C CG1 . ILE B  1 110  ? 168.075 223.546 224.102 1.00 148.23 ? 128  ILE B CG1 1 
ATOM   8481  C CG2 . ILE B  1 110  ? 169.492 222.393 225.821 1.00 148.23 ? 128  ILE B CG2 1 
ATOM   8482  C CD1 . ILE B  1 110  ? 167.473 222.274 223.550 1.00 148.23 ? 128  ILE B CD1 1 
ATOM   8483  N N   . LYS B  1 111  ? 167.397 221.966 228.527 1.00 150.96 ? 129  LYS B N   1 
ATOM   8484  C CA  . LYS B  1 111  ? 167.683 221.773 229.942 1.00 150.96 ? 129  LYS B CA  1 
ATOM   8485  C C   . LYS B  1 111  ? 168.626 220.592 230.110 1.00 150.96 ? 129  LYS B C   1 
ATOM   8486  O O   . LYS B  1 111  ? 168.339 219.491 229.630 1.00 150.96 ? 129  LYS B O   1 
ATOM   8487  C CB  . LYS B  1 111  ? 166.395 221.542 230.740 1.00 150.96 ? 129  LYS B CB  1 
ATOM   8488  C CG  . LYS B  1 111  ? 165.513 222.775 230.860 1.00 150.96 ? 129  LYS B CG  1 
ATOM   8489  C CD  . LYS B  1 111  ? 164.295 222.503 231.726 1.00 150.96 ? 129  LYS B CD  1 
ATOM   8490  C CE  . LYS B  1 111  ? 163.403 223.730 231.823 1.00 150.96 ? 129  LYS B CE  1 
ATOM   8491  N NZ  . LYS B  1 111  ? 162.199 223.477 232.661 1.00 150.96 ? 129  LYS B NZ  1 
ATOM   8492  N N   . VAL B  1 112  ? 169.745 220.824 230.788 1.00 158.37 ? 130  VAL B N   1 
ATOM   8493  C CA  . VAL B  1 112  ? 170.746 219.790 231.051 1.00 158.37 ? 130  VAL B CA  1 
ATOM   8494  C C   . VAL B  1 112  ? 170.882 219.692 232.567 1.00 158.37 ? 130  VAL B C   1 
ATOM   8495  O O   . VAL B  1 112  ? 171.680 220.400 233.186 1.00 158.37 ? 130  VAL B O   1 
ATOM   8496  C CB  . VAL B  1 112  ? 172.093 220.095 230.387 1.00 158.37 ? 130  VAL B CB  1 
ATOM   8497  C CG1 . VAL B  1 112  ? 173.031 218.907 230.522 1.00 158.37 ? 130  VAL B CG1 1 
ATOM   8498  C CG2 . VAL B  1 112  ? 171.904 220.461 228.920 1.00 158.37 ? 130  VAL B CG2 1 
ATOM   8499  N N   . CYS B  1 113  ? 170.104 218.799 233.174 1.00 161.97 ? 131  CYS B N   1 
ATOM   8500  C CA  . CYS B  1 113  ? 170.124 218.595 234.619 1.00 161.97 ? 131  CYS B CA  1 
ATOM   8501  C C   . CYS B  1 113  ? 169.785 217.135 234.902 1.00 161.97 ? 131  CYS B C   1 
ATOM   8502  O O   . CYS B  1 113  ? 169.641 216.323 233.983 1.00 161.97 ? 131  CYS B O   1 
ATOM   8503  C CB  . CYS B  1 113  ? 169.154 219.555 235.321 1.00 161.97 ? 131  CYS B CB  1 
ATOM   8504  S SG  . CYS B  1 113  ? 169.832 221.187 235.708 1.00 161.97 ? 131  CYS B SG  1 
ATOM   8505  N N   . GLU B  1 114  ? 169.655 216.800 236.185 1.00 167.18 ? 132  GLU B N   1 
ATOM   8506  C CA  . GLU B  1 114  ? 169.288 215.453 236.600 1.00 167.18 ? 132  GLU B CA  1 
ATOM   8507  C C   . GLU B  1 114  ? 167.769 215.333 236.689 1.00 167.18 ? 132  GLU B C   1 
ATOM   8508  O O   . GLU B  1 114  ? 167.122 216.039 237.470 1.00 167.18 ? 132  GLU B O   1 
ATOM   8509  C CB  . GLU B  1 114  ? 169.958 215.095 237.932 1.00 167.18 ? 132  GLU B CB  1 
ATOM   8510  C CG  . GLU B  1 114  ? 169.873 216.160 239.024 1.00 167.18 ? 132  GLU B CG  1 
ATOM   8511  C CD  . GLU B  1 114  ? 171.091 217.062 239.061 1.00 167.18 ? 132  GLU B CD  1 
ATOM   8512  O OE1 . GLU B  1 114  ? 171.912 216.996 238.122 1.00 167.18 ? 132  GLU B OE1 1 
ATOM   8513  O OE2 . GLU B  1 114  ? 171.227 217.840 240.029 1.00 167.18 ? 132  GLU B OE2 1 
ATOM   8514  N N   . PHE B  1 115  ? 167.204 214.446 235.871 1.00 159.60 ? 133  PHE B N   1 
ATOM   8515  C CA  . PHE B  1 115  ? 165.761 214.321 235.707 1.00 159.60 ? 133  PHE B CA  1 
ATOM   8516  C C   . PHE B  1 115  ? 165.329 212.896 236.022 1.00 159.60 ? 133  PHE B C   1 
ATOM   8517  O O   . PHE B  1 115  ? 166.120 211.953 235.952 1.00 159.60 ? 133  PHE B O   1 
ATOM   8518  C CB  . PHE B  1 115  ? 165.310 214.679 234.277 1.00 159.60 ? 133  PHE B CB  1 
ATOM   8519  C CG  . PHE B  1 115  ? 165.455 216.138 233.916 1.00 159.60 ? 133  PHE B CG  1 
ATOM   8520  C CD1 . PHE B  1 115  ? 165.655 217.109 234.885 1.00 159.60 ? 133  PHE B CD1 1 
ATOM   8521  C CD2 . PHE B  1 115  ? 165.416 216.530 232.588 1.00 159.60 ? 133  PHE B CD2 1 
ATOM   8522  C CE1 . PHE B  1 115  ? 165.793 218.441 234.540 1.00 159.60 ? 133  PHE B CE1 1 
ATOM   8523  C CE2 . PHE B  1 115  ? 165.558 217.858 232.237 1.00 159.60 ? 133  PHE B CE2 1 
ATOM   8524  C CZ  . PHE B  1 115  ? 165.745 218.815 233.214 1.00 159.60 ? 133  PHE B CZ  1 
ATOM   8525  N N   . GLN B  1 116  ? 164.054 212.754 236.372 1.00 159.56 ? 134  GLN B N   1 
ATOM   8526  C CA  . GLN B  1 116  ? 163.416 211.455 236.525 1.00 159.56 ? 134  GLN B CA  1 
ATOM   8527  C C   . GLN B  1 116  ? 162.542 211.178 235.308 1.00 159.56 ? 134  GLN B C   1 
ATOM   8528  O O   . GLN B  1 116  ? 161.814 212.059 234.839 1.00 159.56 ? 134  GLN B O   1 
ATOM   8529  C CB  . GLN B  1 116  ? 162.587 211.390 237.811 1.00 159.56 ? 134  GLN B CB  1 
ATOM   8530  C CG  . GLN B  1 116  ? 161.653 212.573 238.034 1.00 159.56 ? 134  GLN B CG  1 
ATOM   8531  C CD  . GLN B  1 116  ? 162.270 213.648 238.906 1.00 159.56 ? 134  GLN B CD  1 
ATOM   8532  O OE1 . GLN B  1 116  ? 163.480 213.663 239.132 1.00 159.56 ? 134  GLN B OE1 1 
ATOM   8533  N NE2 . GLN B  1 116  ? 161.439 214.558 239.401 1.00 159.56 ? 134  GLN B NE2 1 
ATOM   8534  N N   . PHE B  1 117  ? 162.630 209.958 234.786 1.00 153.06 ? 135  PHE B N   1 
ATOM   8535  C CA  . PHE B  1 117  ? 161.994 209.599 233.527 1.00 153.06 ? 135  PHE B CA  1 
ATOM   8536  C C   . PHE B  1 117  ? 160.990 208.478 233.750 1.00 153.06 ? 135  PHE B C   1 
ATOM   8537  O O   . PHE B  1 117  ? 161.303 207.477 234.403 1.00 153.06 ? 135  PHE B O   1 
ATOM   8538  C CB  . PHE B  1 117  ? 163.040 209.177 232.492 1.00 153.06 ? 135  PHE B CB  1 
ATOM   8539  C CG  . PHE B  1 117  ? 163.943 210.294 232.061 1.00 153.06 ? 135  PHE B CG  1 
ATOM   8540  C CD1 . PHE B  1 117  ? 163.527 211.214 231.112 1.00 153.06 ? 135  PHE B CD1 1 
ATOM   8541  C CD2 . PHE B  1 117  ? 165.210 210.427 232.608 1.00 153.06 ? 135  PHE B CD2 1 
ATOM   8542  C CE1 . PHE B  1 117  ? 164.356 212.247 230.718 1.00 153.06 ? 135  PHE B CE1 1 
ATOM   8543  C CE2 . PHE B  1 117  ? 166.046 211.457 232.215 1.00 153.06 ? 135  PHE B CE2 1 
ATOM   8544  C CZ  . PHE B  1 117  ? 165.618 212.367 231.269 1.00 153.06 ? 135  PHE B CZ  1 
ATOM   8545  N N   . CYS B  1 118  ? 159.788 208.652 233.207 1.00 153.46 ? 136  CYS B N   1 
ATOM   8546  C CA  . CYS B  1 118  ? 158.756 207.631 233.282 1.00 153.46 ? 136  CYS B CA  1 
ATOM   8547  C C   . CYS B  1 118  ? 158.946 206.596 232.176 1.00 153.46 ? 136  CYS B C   1 
ATOM   8548  O O   . CYS B  1 118  ? 159.739 206.776 231.247 1.00 153.46 ? 136  CYS B O   1 
ATOM   8549  C CB  . CYS B  1 118  ? 157.367 208.260 233.179 1.00 153.46 ? 136  CYS B CB  1 
ATOM   8550  S SG  . CYS B  1 118  ? 157.108 209.684 234.263 1.00 153.46 ? 136  CYS B SG  1 
ATOM   8551  N N   . ASN B  1 119  ? 158.208 205.489 232.297 1.00 158.75 ? 137  ASN B N   1 
ATOM   8552  C CA  . ASN B  1 119  ? 158.279 204.433 231.290 1.00 158.75 ? 137  ASN B CA  1 
ATOM   8553  C C   . ASN B  1 119  ? 157.692 204.890 229.959 1.00 158.75 ? 137  ASN B C   1 
ATOM   8554  O O   . ASN B  1 119  ? 158.269 204.628 228.898 1.00 158.75 ? 137  ASN B O   1 
ATOM   8555  C CB  . ASN B  1 119  ? 157.561 203.181 231.791 1.00 158.75 ? 137  ASN B CB  1 
ATOM   8556  C CG  . ASN B  1 119  ? 158.075 202.715 233.139 1.00 158.75 ? 137  ASN B CG  1 
ATOM   8557  O OD1 . ASN B  1 119  ? 159.281 202.584 233.344 1.00 158.75 ? 137  ASN B OD1 1 
ATOM   8558  N ND2 . ASN B  1 119  ? 157.159 202.463 234.067 1.00 158.75 ? 137  ASN B ND2 1 
ATOM   8559  N N   . ASP B  1 120  ? 156.549 205.573 229.994 1.00 146.60 ? 138  ASP B N   1 
ATOM   8560  C CA  . ASP B  1 120  ? 155.898 206.103 228.795 1.00 146.60 ? 138  ASP B CA  1 
ATOM   8561  C C   . ASP B  1 120  ? 155.541 207.569 229.019 1.00 146.60 ? 138  ASP B C   1 
ATOM   8562  O O   . ASP B  1 120  ? 154.375 207.912 229.256 1.00 146.60 ? 138  ASP B O   1 
ATOM   8563  C CB  . ASP B  1 120  ? 154.675 205.260 228.420 1.00 146.60 ? 138  ASP B CB  1 
ATOM   8564  C CG  . ASP B  1 120  ? 153.767 204.974 229.606 1.00 146.60 ? 138  ASP B CG  1 
ATOM   8565  O OD1 . ASP B  1 120  ? 154.124 205.355 230.740 1.00 146.60 ? 138  ASP B OD1 1 
ATOM   8566  O OD2 . ASP B  1 120  ? 152.695 204.366 229.400 1.00 146.60 ? 138  ASP B OD2 1 
ATOM   8567  N N   . PRO B  1 121  ? 156.526 208.466 228.950 1.00 138.14 ? 139  PRO B N   1 
ATOM   8568  C CA  . PRO B  1 121  ? 156.236 209.889 229.152 1.00 138.14 ? 139  PRO B CA  1 
ATOM   8569  C C   . PRO B  1 121  ? 155.476 210.484 227.976 1.00 138.14 ? 139  PRO B C   1 
ATOM   8570  O O   . PRO B  1 121  ? 155.580 210.022 226.837 1.00 138.14 ? 139  PRO B O   1 
ATOM   8571  C CB  . PRO B  1 121  ? 157.627 210.517 229.290 1.00 138.14 ? 139  PRO B CB  1 
ATOM   8572  C CG  . PRO B  1 121  ? 158.512 209.621 228.499 1.00 138.14 ? 139  PRO B CG  1 
ATOM   8573  C CD  . PRO B  1 121  ? 157.943 208.232 228.615 1.00 138.14 ? 139  PRO B CD  1 
ATOM   8574  N N   . PHE B  1 122  ? 154.705 211.527 228.269 1.00 142.66 ? 140  PHE B N   1 
ATOM   8575  C CA  . PHE B  1 122  ? 153.902 212.207 227.261 1.00 142.66 ? 140  PHE B CA  1 
ATOM   8576  C C   . PHE B  1 122  ? 153.661 213.639 227.725 1.00 142.66 ? 140  PHE B C   1 
ATOM   8577  O O   . PHE B  1 122  ? 154.129 214.057 228.788 1.00 142.66 ? 140  PHE B O   1 
ATOM   8578  C CB  . PHE B  1 122  ? 152.591 211.453 226.997 1.00 142.66 ? 140  PHE B CB  1 
ATOM   8579  C CG  . PHE B  1 122  ? 151.667 211.382 228.188 1.00 142.66 ? 140  PHE B CG  1 
ATOM   8580  C CD1 . PHE B  1 122  ? 151.762 210.332 229.090 1.00 142.66 ? 140  PHE B CD1 1 
ATOM   8581  C CD2 . PHE B  1 122  ? 150.678 212.337 228.383 1.00 142.66 ? 140  PHE B CD2 1 
ATOM   8582  C CE1 . PHE B  1 122  ? 150.912 210.255 230.180 1.00 142.66 ? 140  PHE B CE1 1 
ATOM   8583  C CE2 . PHE B  1 122  ? 149.826 212.265 229.471 1.00 142.66 ? 140  PHE B CE2 1 
ATOM   8584  C CZ  . PHE B  1 122  ? 149.943 211.221 230.369 1.00 142.66 ? 140  PHE B CZ  1 
ATOM   8585  N N   . LEU B  1 123  ? 152.921 214.390 226.913 1.00 149.77 ? 141  LEU B N   1 
ATOM   8586  C CA  . LEU B  1 123  ? 152.549 215.761 227.228 1.00 149.77 ? 141  LEU B CA  1 
ATOM   8587  C C   . LEU B  1 123  ? 151.040 215.912 227.116 1.00 149.77 ? 141  LEU B C   1 
ATOM   8588  O O   . LEU B  1 123  ? 150.421 215.383 226.187 1.00 149.77 ? 141  LEU B O   1 
ATOM   8589  C CB  . LEU B  1 123  ? 153.249 216.761 226.297 1.00 149.77 ? 141  LEU B CB  1 
ATOM   8590  C CG  . LEU B  1 123  ? 154.700 217.115 226.630 1.00 149.77 ? 141  LEU B CG  1 
ATOM   8591  C CD1 . LEU B  1 123  ? 155.169 218.295 225.792 1.00 149.77 ? 141  LEU B CD1 1 
ATOM   8592  C CD2 . LEU B  1 123  ? 154.863 217.412 228.114 1.00 149.77 ? 141  LEU B CD2 1 
ATOM   8593  N N   . ASP B  1 124  ? 150.453 216.634 228.064 1.00 161.76 ? 142  ASP B N   1 
ATOM   8594  C CA  . ASP B  1 124  ? 149.009 216.838 228.087 1.00 161.76 ? 142  ASP B CA  1 
ATOM   8595  C C   . ASP B  1 124  ? 148.657 218.289 227.777 1.00 161.76 ? 142  ASP B C   1 
ATOM   8596  O O   . ASP B  1 124  ? 149.468 219.194 227.975 0.00 161.76 ? 142  ASP B O   1 
ATOM   8597  C CB  . ASP B  1 124  ? 148.434 216.432 229.446 1.00 161.76 ? 142  ASP B CB  1 
ATOM   8598  C CG  . ASP B  1 124  ? 147.012 215.913 229.348 1.00 161.76 ? 142  ASP B CG  1 
ATOM   8599  O OD1 . ASP B  1 124  ? 146.385 216.085 228.282 1.00 161.76 ? 142  ASP B OD1 1 
ATOM   8600  O OD2 . ASP B  1 124  ? 146.521 215.332 230.339 1.00 161.76 ? 142  ASP B OD2 1 
ATOM   8601  N N   . SER B  1 137  ? 148.250 222.417 229.089 1.00 178.52 ? 155  SER B N   1 
ATOM   8602  C CA  . SER B  1 137  ? 149.639 222.842 228.956 1.00 178.52 ? 155  SER B CA  1 
ATOM   8603  C C   . SER B  1 137  ? 150.509 222.218 230.042 1.00 178.52 ? 155  SER B C   1 
ATOM   8604  O O   . SER B  1 137  ? 151.690 222.544 230.166 1.00 178.52 ? 155  SER B O   1 
ATOM   8605  C CB  . SER B  1 137  ? 149.740 224.368 229.012 1.00 178.52 ? 155  SER B CB  1 
ATOM   8606  O OG  . SER B  1 137  ? 149.189 224.958 227.847 1.00 178.52 ? 155  SER B OG  1 
ATOM   8607  N N   . GLU B  1 138  ? 149.917 221.322 230.826 1.00 176.21 ? 156  GLU B N   1 
ATOM   8608  C CA  . GLU B  1 138  ? 150.651 220.649 231.885 1.00 176.21 ? 156  GLU B CA  1 
ATOM   8609  C C   . GLU B  1 138  ? 151.612 219.616 231.302 1.00 176.21 ? 156  GLU B C   1 
ATOM   8610  O O   . GLU B  1 138  ? 151.440 219.122 230.184 1.00 176.21 ? 156  GLU B O   1 
ATOM   8611  C CB  . GLU B  1 138  ? 149.686 219.981 232.868 1.00 176.21 ? 156  GLU B CB  1 
ATOM   8612  C CG  . GLU B  1 138  ? 148.867 218.844 232.275 1.00 176.21 ? 156  GLU B CG  1 
ATOM   8613  C CD  . GLU B  1 138  ? 147.528 219.304 231.728 1.00 176.21 ? 156  GLU B CD  1 
ATOM   8614  O OE1 . GLU B  1 138  ? 147.344 220.525 231.540 1.00 176.21 ? 156  GLU B OE1 1 
ATOM   8615  O OE2 . GLU B  1 138  ? 146.657 218.442 231.486 1.00 176.21 ? 156  GLU B OE2 1 
ATOM   8616  N N   . PHE B  1 139  ? 152.642 219.294 232.081 1.00 166.13 ? 157  PHE B N   1 
ATOM   8617  C CA  . PHE B  1 139  ? 153.684 218.368 231.666 1.00 166.13 ? 157  PHE B CA  1 
ATOM   8618  C C   . PHE B  1 139  ? 153.663 217.127 232.548 1.00 166.13 ? 157  PHE B C   1 
ATOM   8619  O O   . PHE B  1 139  ? 153.344 217.195 233.739 1.00 166.13 ? 157  PHE B O   1 
ATOM   8620  C CB  . PHE B  1 139  ? 155.077 219.029 231.711 1.00 166.13 ? 157  PHE B CB  1 
ATOM   8621  C CG  . PHE B  1 139  ? 155.514 219.461 233.089 1.00 166.13 ? 157  PHE B CG  1 
ATOM   8622  C CD1 . PHE B  1 139  ? 155.095 220.673 233.619 1.00 166.13 ? 157  PHE B CD1 1 
ATOM   8623  C CD2 . PHE B  1 139  ? 156.365 218.666 233.843 1.00 166.13 ? 157  PHE B CD2 1 
ATOM   8624  C CE1 . PHE B  1 139  ? 155.499 221.074 234.880 1.00 166.13 ? 157  PHE B CE1 1 
ATOM   8625  C CE2 . PHE B  1 139  ? 156.773 219.062 235.105 1.00 166.13 ? 157  PHE B CE2 1 
ATOM   8626  C CZ  . PHE B  1 139  ? 156.340 220.267 235.623 1.00 166.13 ? 157  PHE B CZ  1 
ATOM   8627  N N   . ARG B  1 140  ? 154.008 215.991 231.949 1.00 155.14 ? 158  ARG B N   1 
ATOM   8628  C CA  . ARG B  1 140  ? 154.061 214.701 232.630 1.00 155.14 ? 158  ARG B CA  1 
ATOM   8629  C C   . ARG B  1 140  ? 155.388 214.010 232.345 1.00 155.14 ? 158  ARG B C   1 
ATOM   8630  O O   . ARG B  1 140  ? 155.450 212.817 232.041 1.00 155.14 ? 158  ARG B O   1 
ATOM   8631  C CB  . ARG B  1 140  ? 152.891 213.814 232.213 1.00 155.14 ? 158  ARG B CB  1 
ATOM   8632  C CG  . ARG B  1 140  ? 151.551 214.228 232.800 1.00 155.14 ? 158  ARG B CG  1 
ATOM   8633  C CD  . ARG B  1 140  ? 151.342 213.620 234.177 1.00 155.14 ? 158  ARG B CD  1 
ATOM   8634  N NE  . ARG B  1 140  ? 149.932 213.578 234.546 1.00 155.14 ? 158  ARG B NE  1 
ATOM   8635  C CZ  . ARG B  1 140  ? 149.149 212.518 234.394 1.00 155.14 ? 158  ARG B CZ  1 
ATOM   8636  N NH1 . ARG B  1 140  ? 149.608 211.389 233.879 1.00 155.14 ? 158  ARG B NH1 1 
ATOM   8637  N NH2 . ARG B  1 140  ? 147.875 212.594 234.766 1.00 155.14 ? 158  ARG B NH2 1 
ATOM   8638  N N   . VAL B  1 141  ? 156.480 214.768 232.443 1.00 157.79 ? 159  VAL B N   1 
ATOM   8639  C CA  . VAL B  1 141  ? 157.811 214.241 232.162 1.00 157.79 ? 159  VAL B CA  1 
ATOM   8640  C C   . VAL B  1 141  ? 158.516 213.914 233.472 1.00 157.79 ? 159  VAL B C   1 
ATOM   8641  O O   . VAL B  1 141  ? 158.908 212.766 233.709 1.00 157.79 ? 159  VAL B O   1 
ATOM   8642  C CB  . VAL B  1 141  ? 158.637 215.235 231.325 1.00 157.79 ? 159  VAL B CB  1 
ATOM   8643  C CG1 . VAL B  1 141  ? 159.972 214.618 230.936 1.00 157.79 ? 159  VAL B CG1 1 
ATOM   8644  C CG2 . VAL B  1 141  ? 157.859 215.662 230.090 1.00 157.79 ? 159  VAL B CG2 1 
ATOM   8645  N N   . TYR B  1 142  ? 158.681 214.918 234.327 1.00 163.24 ? 160  TYR B N   1 
ATOM   8646  C CA  . TYR B  1 142  ? 159.357 214.729 235.606 1.00 163.24 ? 160  TYR B CA  1 
ATOM   8647  C C   . TYR B  1 142  ? 158.607 215.431 236.734 1.00 163.24 ? 160  TYR B C   1 
ATOM   8648  O O   . TYR B  1 142  ? 158.825 215.148 237.912 0.00 163.24 ? 160  TYR B O   1 
ATOM   8649  C CB  . TYR B  1 142  ? 160.805 215.232 235.534 1.00 163.24 ? 160  TYR B CB  1 
ATOM   8650  C CG  . TYR B  1 142  ? 160.963 216.670 235.081 1.00 163.24 ? 160  TYR B CG  1 
ATOM   8651  C CD1 . TYR B  1 142  ? 161.090 216.986 233.732 1.00 163.24 ? 160  TYR B CD1 1 
ATOM   8652  C CD2 . TYR B  1 142  ? 161.004 217.711 236.003 1.00 163.24 ? 160  TYR B CD2 1 
ATOM   8653  C CE1 . TYR B  1 142  ? 161.239 218.296 233.314 1.00 163.24 ? 160  TYR B CE1 1 
ATOM   8654  C CE2 . TYR B  1 142  ? 161.153 219.024 235.594 1.00 163.24 ? 160  TYR B CE2 1 
ATOM   8655  C CZ  . TYR B  1 142  ? 161.270 219.310 234.249 1.00 163.24 ? 160  TYR B CZ  1 
ATOM   8656  O OH  . TYR B  1 142  ? 161.419 220.615 233.838 1.00 163.24 ? 160  TYR B OH  1 
ATOM   8657  N N   . PHE B  1 150  ? 172.704 225.290 231.726 1.00 138.92 ? 168  PHE B N   1 
ATOM   8658  C CA  . PHE B  1 150  ? 172.617 225.334 230.271 1.00 138.92 ? 168  PHE B CA  1 
ATOM   8659  C C   . PHE B  1 150  ? 171.190 225.629 229.821 1.00 138.92 ? 168  PHE B C   1 
ATOM   8660  O O   . PHE B  1 150  ? 170.262 224.888 230.144 1.00 138.92 ? 168  PHE B O   1 
ATOM   8661  C CB  . PHE B  1 150  ? 173.102 224.015 229.665 1.00 138.92 ? 168  PHE B CB  1 
ATOM   8662  C CG  . PHE B  1 150  ? 173.611 224.145 228.258 1.00 138.92 ? 168  PHE B CG  1 
ATOM   8663  C CD1 . PHE B  1 150  ? 172.749 224.016 227.180 1.00 138.92 ? 168  PHE B CD1 1 
ATOM   8664  C CD2 . PHE B  1 150  ? 174.952 224.395 228.013 1.00 138.92 ? 168  PHE B CD2 1 
ATOM   8665  C CE1 . PHE B  1 150  ? 173.216 224.136 225.883 1.00 138.92 ? 168  PHE B CE1 1 
ATOM   8666  C CE2 . PHE B  1 150  ? 175.426 224.515 226.719 1.00 138.92 ? 168  PHE B CE2 1 
ATOM   8667  C CZ  . PHE B  1 150  ? 174.556 224.385 225.653 1.00 138.92 ? 168  PHE B CZ  1 
ATOM   8668  N N   . GLU B  1 151  ? 171.021 226.720 229.077 1.00 145.67 ? 169  GLU B N   1 
ATOM   8669  C CA  . GLU B  1 151  ? 169.713 227.121 228.579 1.00 145.67 ? 169  GLU B CA  1 
ATOM   8670  C C   . GLU B  1 151  ? 169.875 227.685 227.176 1.00 145.67 ? 169  GLU B C   1 
ATOM   8671  O O   . GLU B  1 151  ? 170.846 228.393 226.894 1.00 145.67 ? 169  GLU B O   1 
ATOM   8672  C CB  . GLU B  1 151  ? 169.058 228.156 229.502 1.00 145.67 ? 169  GLU B CB  1 
ATOM   8673  C CG  . GLU B  1 151  ? 167.585 228.412 229.219 1.00 145.67 ? 169  GLU B CG  1 
ATOM   8674  C CD  . GLU B  1 151  ? 166.810 227.136 228.951 1.00 145.67 ? 169  GLU B CD  1 
ATOM   8675  O OE1 . GLU B  1 151  ? 166.534 226.393 229.917 1.00 145.67 ? 169  GLU B OE1 1 
ATOM   8676  O OE2 . GLU B  1 151  ? 166.471 226.878 227.777 1.00 145.67 ? 169  GLU B OE2 1 
ATOM   8677  N N   . TYR B  1 152  ? 168.921 227.369 226.302 1.00 143.30 ? 170  TYR B N   1 
ATOM   8678  C CA  . TYR B  1 152  ? 168.973 227.817 224.914 1.00 143.30 ? 170  TYR B CA  1 
ATOM   8679  C C   . TYR B  1 152  ? 167.553 227.916 224.381 1.00 143.30 ? 170  TYR B C   1 
ATOM   8680  O O   . TYR B  1 152  ? 166.836 226.912 224.336 1.00 143.30 ? 170  TYR B O   1 
ATOM   8681  C CB  . TYR B  1 152  ? 169.809 226.858 224.063 1.00 143.30 ? 170  TYR B CB  1 
ATOM   8682  C CG  . TYR B  1 152  ? 170.057 227.337 222.652 1.00 143.30 ? 170  TYR B CG  1 
ATOM   8683  C CD1 . TYR B  1 152  ? 170.968 228.355 222.395 1.00 143.30 ? 170  TYR B CD1 1 
ATOM   8684  C CD2 . TYR B  1 152  ? 169.390 226.766 221.577 1.00 143.30 ? 170  TYR B CD2 1 
ATOM   8685  C CE1 . TYR B  1 152  ? 171.201 228.796 221.105 1.00 143.30 ? 170  TYR B CE1 1 
ATOM   8686  C CE2 . TYR B  1 152  ? 169.617 227.199 220.284 1.00 143.30 ? 170  TYR B CE2 1 
ATOM   8687  C CZ  . TYR B  1 152  ? 170.523 228.213 220.054 1.00 143.30 ? 170  TYR B CZ  1 
ATOM   8688  O OH  . TYR B  1 152  ? 170.752 228.647 218.768 1.00 143.30 ? 170  TYR B OH  1 
ATOM   8689  N N   . VAL B  1 153  ? 167.151 229.121 223.980 1.00 149.95 ? 171  VAL B N   1 
ATOM   8690  C CA  . VAL B  1 153  ? 165.804 229.395 223.489 1.00 149.95 ? 171  VAL B CA  1 
ATOM   8691  C C   . VAL B  1 153  ? 165.906 229.877 222.049 1.00 149.95 ? 171  VAL B C   1 
ATOM   8692  O O   . VAL B  1 153  ? 166.700 230.775 221.745 1.00 149.95 ? 171  VAL B O   1 
ATOM   8693  C CB  . VAL B  1 153  ? 165.079 230.438 224.362 1.00 149.95 ? 171  VAL B CB  1 
ATOM   8694  C CG1 . VAL B  1 153  ? 163.614 230.540 223.963 1.00 149.95 ? 171  VAL B CG1 1 
ATOM   8695  C CG2 . VAL B  1 153  ? 165.210 230.090 225.838 1.00 149.95 ? 171  VAL B CG2 1 
ATOM   8696  N N   . SER B  1 154  ? 165.106 229.284 221.170 1.00 151.65 ? 172  SER B N   1 
ATOM   8697  C CA  . SER B  1 154  ? 165.099 229.653 219.758 1.00 151.65 ? 172  SER B CA  1 
ATOM   8698  C C   . SER B  1 154  ? 163.695 229.424 219.207 1.00 151.65 ? 172  SER B C   1 
ATOM   8699  O O   . SER B  1 154  ? 162.729 229.293 219.967 1.00 151.65 ? 172  SER B O   1 
ATOM   8700  C CB  . SER B  1 154  ? 166.180 228.872 218.992 1.00 151.65 ? 172  SER B CB  1 
ATOM   8701  O OG  . SER B  1 154  ? 167.475 229.340 219.325 1.00 151.65 ? 172  SER B OG  1 
ATOM   8702  N N   . GLN B  1 155  ? 163.581 229.387 217.881 1.00 145.04 ? 173  GLN B N   1 
ATOM   8703  C CA  . GLN B  1 155  ? 162.293 229.215 217.230 1.00 145.04 ? 173  GLN B CA  1 
ATOM   8704  C C   . GLN B  1 155  ? 161.765 227.795 217.441 1.00 145.04 ? 173  GLN B C   1 
ATOM   8705  O O   . GLN B  1 155  ? 162.547 226.851 217.594 1.00 145.04 ? 173  GLN B O   1 
ATOM   8706  C CB  . GLN B  1 155  ? 162.414 229.510 215.736 1.00 145.04 ? 173  GLN B CB  1 
ATOM   8707  C CG  . GLN B  1 155  ? 162.404 230.992 215.386 1.00 145.04 ? 173  GLN B CG  1 
ATOM   8708  C CD  . GLN B  1 155  ? 161.485 231.803 216.281 1.00 145.04 ? 173  GLN B CD  1 
ATOM   8709  O OE1 . GLN B  1 155  ? 160.261 231.682 216.206 1.00 145.04 ? 173  GLN B OE1 1 
ATOM   8710  N NE2 . GLN B  1 155  ? 162.071 232.638 217.131 1.00 145.04 ? 173  GLN B NE2 1 
ATOM   8711  N N   . PRO B  1 156  ? 160.443 227.620 217.475 1.00 138.00 ? 174  PRO B N   1 
ATOM   8712  C CA  . PRO B  1 156  ? 159.881 226.272 217.620 1.00 138.00 ? 174  PRO B CA  1 
ATOM   8713  C C   . PRO B  1 156  ? 160.147 225.406 216.398 1.00 138.00 ? 174  PRO B C   1 
ATOM   8714  O O   . PRO B  1 156  ? 160.303 225.896 215.277 1.00 138.00 ? 174  PRO B O   1 
ATOM   8715  C CB  . PRO B  1 156  ? 158.379 226.528 217.800 1.00 138.00 ? 174  PRO B CB  1 
ATOM   8716  C CG  . PRO B  1 156  ? 158.148 227.886 217.232 1.00 138.00 ? 174  PRO B CG  1 
ATOM   8717  C CD  . PRO B  1 156  ? 159.397 228.657 217.519 1.00 138.00 ? 174  PRO B CD  1 
ATOM   8718  N N   . PHE B  1 157  ? 160.198 224.098 216.635 1.00 116.08 ? 175  PHE B N   1 
ATOM   8719  C CA  . PHE B  1 157  ? 160.505 223.122 215.598 1.00 116.08 ? 175  PHE B CA  1 
ATOM   8720  C C   . PHE B  1 157  ? 159.289 222.725 214.771 1.00 116.08 ? 175  PHE B C   1 
ATOM   8721  O O   . PHE B  1 157  ? 159.439 221.988 213.791 1.00 116.08 ? 175  PHE B O   1 
ATOM   8722  C CB  . PHE B  1 157  ? 161.129 221.868 216.223 1.00 116.08 ? 175  PHE B CB  1 
ATOM   8723  C CG  . PHE B  1 157  ? 162.629 221.916 216.320 1.00 116.08 ? 175  PHE B CG  1 
ATOM   8724  C CD1 . PHE B  1 157  ? 163.286 223.107 216.592 1.00 116.08 ? 175  PHE B CD1 1 
ATOM   8725  C CD2 . PHE B  1 157  ? 163.382 220.766 216.145 1.00 116.08 ? 175  PHE B CD2 1 
ATOM   8726  C CE1 . PHE B  1 157  ? 164.666 223.150 216.682 1.00 116.08 ? 175  PHE B CE1 1 
ATOM   8727  C CE2 . PHE B  1 157  ? 164.762 220.801 216.234 1.00 116.08 ? 175  PHE B CE2 1 
ATOM   8728  C CZ  . PHE B  1 157  ? 165.405 221.995 216.504 1.00 116.08 ? 175  PHE B CZ  1 
ATOM   8729  N N   . LEU B  1 158  ? 158.098 223.189 215.135 1.00 117.52 ? 176  LEU B N   1 
ATOM   8730  C CA  . LEU B  1 158  ? 156.887 222.851 214.394 1.00 117.52 ? 176  LEU B CA  1 
ATOM   8731  C C   . LEU B  1 158  ? 156.337 224.068 213.657 1.00 117.52 ? 176  LEU B C   1 
ATOM   8732  O O   . LEU B  1 158  ? 155.560 223.937 212.711 0.00 117.52 ? 176  LEU B O   1 
ATOM   8733  C CB  . LEU B  1 158  ? 155.824 222.280 215.335 1.00 117.52 ? 176  LEU B CB  1 
ATOM   8734  C CG  . LEU B  1 158  ? 156.146 220.932 215.984 1.00 117.52 ? 176  LEU B CG  1 
ATOM   8735  C CD1 . LEU B  1 158  ? 155.075 220.555 216.997 1.00 117.52 ? 176  LEU B CD1 1 
ATOM   8736  C CD2 . LEU B  1 158  ? 156.296 219.848 214.928 1.00 117.52 ? 176  LEU B CD2 1 
ATOM   8737  N N   . LYS B  1 169  ? 150.640 215.291 203.859 1.00 117.64 ? 187  LYS B N   1 
ATOM   8738  C CA  . LYS B  1 169  ? 150.716 216.584 204.527 1.00 117.64 ? 187  LYS B CA  1 
ATOM   8739  C C   . LYS B  1 169  ? 152.059 217.257 204.254 1.00 117.64 ? 187  LYS B C   1 
ATOM   8740  O O   . LYS B  1 169  ? 152.371 217.595 203.112 1.00 117.64 ? 187  LYS B O   1 
ATOM   8741  C CB  . LYS B  1 169  ? 150.497 216.423 206.033 1.00 117.64 ? 187  LYS B CB  1 
ATOM   8742  C CG  . LYS B  1 169  ? 149.177 215.763 206.399 1.00 117.64 ? 187  LYS B CG  1 
ATOM   8743  C CD  . LYS B  1 169  ? 148.973 215.732 207.904 1.00 117.64 ? 187  LYS B CD  1 
ATOM   8744  C CE  . LYS B  1 169  ? 148.423 217.054 208.414 1.00 117.64 ? 187  LYS B CE  1 
ATOM   8745  N NZ  . LYS B  1 169  ? 146.934 217.075 208.407 1.00 117.64 ? 187  LYS B NZ  1 
ATOM   8746  N N   . ASN B  1 170  ? 152.848 217.455 205.308 1.00 120.62 ? 188  ASN B N   1 
ATOM   8747  C CA  . ASN B  1 170  ? 154.170 218.058 205.199 1.00 120.62 ? 188  ASN B CA  1 
ATOM   8748  C C   . ASN B  1 170  ? 155.189 217.145 205.863 1.00 120.62 ? 188  ASN B C   1 
ATOM   8749  O O   . ASN B  1 170  ? 154.985 216.707 207.000 1.00 120.62 ? 188  ASN B O   1 
ATOM   8750  C CB  . ASN B  1 170  ? 154.202 219.448 205.843 1.00 120.62 ? 188  ASN B CB  1 
ATOM   8751  C CG  . ASN B  1 170  ? 153.049 220.326 205.394 1.00 120.62 ? 188  ASN B CG  1 
ATOM   8752  O OD1 . ASN B  1 170  ? 152.720 220.379 204.209 1.00 120.62 ? 188  ASN B OD1 1 
ATOM   8753  N ND2 . ASN B  1 170  ? 152.430 221.020 206.342 1.00 120.62 ? 188  ASN B ND2 1 
ATOM   8754  N N   . LEU B  1 171  ? 156.279 216.863 205.156 1.00 110.28 ? 189  LEU B N   1 
ATOM   8755  C CA  . LEU B  1 171  ? 157.340 216.010 205.669 1.00 110.28 ? 189  LEU B CA  1 
ATOM   8756  C C   . LEU B  1 171  ? 158.343 216.846 206.453 1.00 110.28 ? 189  LEU B C   1 
ATOM   8757  O O   . LEU B  1 171  ? 158.858 217.852 205.950 1.00 110.28 ? 189  LEU B O   1 
ATOM   8758  C CB  . LEU B  1 171  ? 158.040 215.277 204.523 1.00 110.28 ? 189  LEU B CB  1 
ATOM   8759  C CG  . LEU B  1 171  ? 159.208 214.359 204.890 1.00 110.28 ? 189  LEU B CG  1 
ATOM   8760  C CD1 . LEU B  1 171  ? 158.794 213.340 205.939 1.00 110.28 ? 189  LEU B CD1 1 
ATOM   8761  C CD2 . LEU B  1 171  ? 159.746 213.666 203.649 1.00 110.28 ? 189  LEU B CD2 1 
ATOM   8762  N N   . ARG B  1 172  ? 158.611 216.427 207.687 1.00 105.86 ? 190  ARG B N   1 
ATOM   8763  C CA  . ARG B  1 172  ? 159.592 217.067 208.556 1.00 105.86 ? 190  ARG B CA  1 
ATOM   8764  C C   . ARG B  1 172  ? 160.758 216.104 208.736 1.00 105.86 ? 190  ARG B C   1 
ATOM   8765  O O   . ARG B  1 172  ? 160.615 215.060 209.383 1.00 105.86 ? 190  ARG B O   1 
ATOM   8766  C CB  . ARG B  1 172  ? 158.970 217.443 209.899 1.00 105.86 ? 190  ARG B CB  1 
ATOM   8767  C CG  . ARG B  1 172  ? 157.739 218.327 209.788 1.00 105.86 ? 190  ARG B CG  1 
ATOM   8768  C CD  . ARG B  1 172  ? 157.267 218.793 211.156 1.00 105.86 ? 190  ARG B CD  1 
ATOM   8769  N NE  . ARG B  1 172  ? 156.484 220.021 211.074 1.00 105.86 ? 190  ARG B NE  1 
ATOM   8770  C CZ  . ARG B  1 172  ? 155.197 220.110 211.379 1.00 105.86 ? 190  ARG B CZ  1 
ATOM   8771  N NH1 . ARG B  1 172  ? 154.509 219.059 211.791 1.00 105.86 ? 190  ARG B NH1 1 
ATOM   8772  N NH2 . ARG B  1 172  ? 154.584 221.285 211.266 1.00 105.86 ? 190  ARG B NH2 1 
ATOM   8773  N N   . GLU B  1 173  ? 161.906 216.454 208.167 1.00 94.78  ? 191  GLU B N   1 
ATOM   8774  C CA  . GLU B  1 173  ? 163.102 215.627 208.229 1.00 94.78  ? 191  GLU B CA  1 
ATOM   8775  C C   . GLU B  1 173  ? 164.044 216.176 209.292 1.00 94.78  ? 191  GLU B C   1 
ATOM   8776  O O   . GLU B  1 173  ? 164.402 217.359 209.262 1.00 94.78  ? 191  GLU B O   1 
ATOM   8777  C CB  . GLU B  1 173  ? 163.805 215.582 206.872 1.00 94.78  ? 191  GLU B CB  1 
ATOM   8778  C CG  . GLU B  1 173  ? 163.353 214.441 205.977 1.00 94.78  ? 191  GLU B CG  1 
ATOM   8779  C CD  . GLU B  1 173  ? 164.285 214.217 204.802 1.00 94.78  ? 191  GLU B CD  1 
ATOM   8780  O OE1 . GLU B  1 173  ? 164.130 214.914 203.777 1.00 94.78  ? 191  GLU B OE1 1 
ATOM   8781  O OE2 . GLU B  1 173  ? 165.173 213.345 204.904 1.00 94.78  ? 191  GLU B OE2 1 
ATOM   8782  N N   . PHE B  1 174  ? 164.437 215.315 210.229 1.00 88.70  ? 192  PHE B N   1 
ATOM   8783  C CA  . PHE B  1 174  ? 165.342 215.683 211.309 1.00 88.70  ? 192  PHE B CA  1 
ATOM   8784  C C   . PHE B  1 174  ? 166.515 214.715 211.332 1.00 88.70  ? 192  PHE B C   1 
ATOM   8785  O O   . PHE B  1 174  ? 166.321 213.496 211.306 1.00 88.70  ? 192  PHE B O   1 
ATOM   8786  C CB  . PHE B  1 174  ? 164.623 215.677 212.663 1.00 88.70  ? 192  PHE B CB  1 
ATOM   8787  C CG  . PHE B  1 174  ? 163.543 216.715 212.780 1.00 88.70  ? 192  PHE B CG  1 
ATOM   8788  C CD1 . PHE B  1 174  ? 163.863 218.042 213.018 1.00 88.70  ? 192  PHE B CD1 1 
ATOM   8789  C CD2 . PHE B  1 174  ? 162.209 216.362 212.655 1.00 88.70  ? 192  PHE B CD2 1 
ATOM   8790  C CE1 . PHE B  1 174  ? 162.871 219.000 213.127 1.00 88.70  ? 192  PHE B CE1 1 
ATOM   8791  C CE2 . PHE B  1 174  ? 161.212 217.315 212.763 1.00 88.70  ? 192  PHE B CE2 1 
ATOM   8792  C CZ  . PHE B  1 174  ? 161.544 218.636 212.999 1.00 88.70  ? 192  PHE B CZ  1 
ATOM   8793  N N   . VAL B  1 175  ? 167.725 215.264 211.381 1.00 86.88  ? 193  VAL B N   1 
ATOM   8794  C CA  . VAL B  1 175  ? 168.957 214.488 211.449 1.00 86.88  ? 193  VAL B CA  1 
ATOM   8795  C C   . VAL B  1 175  ? 169.686 214.875 212.727 1.00 86.88  ? 193  VAL B C   1 
ATOM   8796  O O   . VAL B  1 175  ? 169.957 216.059 212.961 1.00 86.88  ? 193  VAL B O   1 
ATOM   8797  C CB  . VAL B  1 175  ? 169.847 214.719 210.213 1.00 86.88  ? 193  VAL B CB  1 
ATOM   8798  C CG1 . VAL B  1 175  ? 171.195 214.034 210.388 1.00 86.88  ? 193  VAL B CG1 1 
ATOM   8799  C CG2 . VAL B  1 175  ? 169.150 214.223 208.955 1.00 86.88  ? 193  VAL B CG2 1 
ATOM   8800  N N   . PHE B  1 176  ? 169.998 213.878 213.550 1.00 93.91  ? 194  PHE B N   1 
ATOM   8801  C CA  . PHE B  1 176  ? 170.602 214.086 214.859 1.00 93.91  ? 194  PHE B CA  1 
ATOM   8802  C C   . PHE B  1 176  ? 172.024 213.544 214.838 1.00 93.91  ? 194  PHE B C   1 
ATOM   8803  O O   . PHE B  1 176  ? 172.250 212.408 214.407 1.00 93.91  ? 194  PHE B O   1 
ATOM   8804  C CB  . PHE B  1 176  ? 169.781 213.394 215.953 1.00 93.91  ? 194  PHE B CB  1 
ATOM   8805  C CG  . PHE B  1 176  ? 168.423 214.010 216.189 1.00 93.91  ? 194  PHE B CG  1 
ATOM   8806  C CD1 . PHE B  1 176  ? 168.115 215.274 215.706 1.00 93.91  ? 194  PHE B CD1 1 
ATOM   8807  C CD2 . PHE B  1 176  ? 167.446 213.310 216.879 1.00 93.91  ? 194  PHE B CD2 1 
ATOM   8808  C CE1 . PHE B  1 176  ? 166.869 215.832 215.920 1.00 93.91  ? 194  PHE B CE1 1 
ATOM   8809  C CE2 . PHE B  1 176  ? 166.197 213.863 217.097 1.00 93.91  ? 194  PHE B CE2 1 
ATOM   8810  C CZ  . PHE B  1 176  ? 165.909 215.125 216.614 1.00 93.91  ? 194  PHE B CZ  1 
ATOM   8811  N N   . LYS B  1 177  ? 172.977 214.350 215.302 1.00 95.67  ? 195  LYS B N   1 
ATOM   8812  C CA  . LYS B  1 177  ? 174.385 213.982 215.278 1.00 95.67  ? 195  LYS B CA  1 
ATOM   8813  C C   . LYS B  1 177  ? 174.990 214.159 216.661 1.00 95.67  ? 195  LYS B C   1 
ATOM   8814  O O   . LYS B  1 177  ? 174.704 215.143 217.344 1.00 95.67  ? 195  LYS B O   1 
ATOM   8815  C CB  . LYS B  1 177  ? 175.157 214.838 214.269 1.00 95.67  ? 195  LYS B CB  1 
ATOM   8816  C CG  . LYS B  1 177  ? 176.546 214.326 213.940 1.00 95.67  ? 195  LYS B CG  1 
ATOM   8817  C CD  . LYS B  1 177  ? 177.166 215.142 212.824 1.00 95.67  ? 195  LYS B CD  1 
ATOM   8818  C CE  . LYS B  1 177  ? 176.807 214.573 211.468 1.00 95.67  ? 195  LYS B CE  1 
ATOM   8819  N NZ  . LYS B  1 177  ? 177.612 213.363 211.144 1.00 95.67  ? 195  LYS B NZ  1 
ATOM   8820  N N   . ASN B  1 178  ? 175.835 213.210 217.066 1.00 105.79 ? 196  ASN B N   1 
ATOM   8821  C CA  . ASN B  1 178  ? 176.600 213.323 218.311 1.00 105.79 ? 196  ASN B CA  1 
ATOM   8822  C C   . ASN B  1 178  ? 177.982 212.724 218.050 1.00 105.79 ? 196  ASN B C   1 
ATOM   8823  O O   . ASN B  1 178  ? 178.190 211.520 218.221 1.00 105.79 ? 196  ASN B O   1 
ATOM   8824  C CB  . ASN B  1 178  ? 175.891 212.631 219.468 1.00 105.79 ? 196  ASN B CB  1 
ATOM   8825  C CG  . ASN B  1 178  ? 176.358 213.132 220.821 1.00 105.79 ? 196  ASN B CG  1 
ATOM   8826  O OD1 . ASN B  1 178  ? 177.343 213.865 220.920 1.00 105.79 ? 196  ASN B OD1 1 
ATOM   8827  N ND2 . ASN B  1 178  ? 175.649 212.740 221.873 1.00 105.79 ? 196  ASN B ND2 1 
ATOM   8828  N N   . ILE B  1 179  ? 178.922 213.573 217.637 1.00 112.14 ? 197  ILE B N   1 
ATOM   8829  C CA  . ILE B  1 179  ? 180.284 213.136 217.338 1.00 112.14 ? 197  ILE B CA  1 
ATOM   8830  C C   . ILE B  1 179  ? 181.283 214.104 217.963 1.00 112.14 ? 197  ILE B C   1 
ATOM   8831  O O   . ILE B  1 179  ? 181.108 215.325 217.889 1.00 112.14 ? 197  ILE B O   1 
ATOM   8832  C CB  . ILE B  1 179  ? 180.535 212.982 215.815 1.00 112.14 ? 197  ILE B CB  1 
ATOM   8833  C CG1 . ILE B  1 179  ? 180.233 214.275 215.048 1.00 112.14 ? 197  ILE B CG1 1 
ATOM   8834  C CG2 . ILE B  1 179  ? 179.760 211.797 215.238 1.00 112.14 ? 197  ILE B CG2 1 
ATOM   8835  C CD1 . ILE B  1 179  ? 180.691 214.245 213.606 1.00 112.14 ? 197  ILE B CD1 1 
ATOM   8836  N N   . ASP B  1 180  ? 182.337 213.534 218.562 1.00 112.48 ? 198  ASP B N   1 
ATOM   8837  C CA  . ASP B  1 180  ? 183.450 214.226 219.244 1.00 112.48 ? 198  ASP B CA  1 
ATOM   8838  C C   . ASP B  1 180  ? 182.982 215.386 220.127 1.00 112.48 ? 198  ASP B C   1 
ATOM   8839  O O   . ASP B  1 180  ? 183.517 216.496 220.091 1.00 112.48 ? 198  ASP B O   1 
ATOM   8840  C CB  . ASP B  1 180  ? 184.540 214.674 218.251 1.00 112.48 ? 198  ASP B CB  1 
ATOM   8841  C CG  . ASP B  1 180  ? 184.034 215.611 217.163 1.00 112.48 ? 198  ASP B CG  1 
ATOM   8842  O OD1 . ASP B  1 180  ? 183.557 215.111 216.122 1.00 112.48 ? 198  ASP B OD1 1 
ATOM   8843  O OD2 . ASP B  1 180  ? 184.129 216.844 217.336 1.00 112.48 ? 198  ASP B OD2 1 
ATOM   8844  N N   . GLY B  1 181  ? 181.978 215.106 220.955 1.00 114.14 ? 199  GLY B N   1 
ATOM   8845  C CA  . GLY B  1 181  ? 181.466 216.096 221.881 1.00 114.14 ? 199  GLY B CA  1 
ATOM   8846  C C   . GLY B  1 181  ? 180.576 217.151 221.269 1.00 114.14 ? 199  GLY B C   1 
ATOM   8847  O O   . GLY B  1 181  ? 180.257 218.138 221.942 1.00 114.14 ? 199  GLY B O   1 
ATOM   8848  N N   . TYR B  1 182  ? 180.165 216.977 220.018 1.00 112.72 ? 200  TYR B N   1 
ATOM   8849  C CA  . TYR B  1 182  ? 179.317 217.922 219.308 1.00 112.72 ? 200  TYR B CA  1 
ATOM   8850  C C   . TYR B  1 182  ? 177.959 217.285 219.057 1.00 112.72 ? 200  TYR B C   1 
ATOM   8851  O O   . TYR B  1 182  ? 177.879 216.192 218.483 1.00 112.72 ? 200  TYR B O   1 
ATOM   8852  C CB  . TYR B  1 182  ? 179.949 218.342 217.979 1.00 112.72 ? 200  TYR B CB  1 
ATOM   8853  C CG  . TYR B  1 182  ? 181.165 219.230 218.109 1.00 112.72 ? 200  TYR B CG  1 
ATOM   8854  C CD1 . TYR B  1 182  ? 181.426 219.921 219.286 1.00 112.72 ? 200  TYR B CD1 1 
ATOM   8855  C CD2 . TYR B  1 182  ? 182.054 219.378 217.051 1.00 112.72 ? 200  TYR B CD2 1 
ATOM   8856  C CE1 . TYR B  1 182  ? 182.537 220.734 219.405 1.00 112.72 ? 200  TYR B CE1 1 
ATOM   8857  C CE2 . TYR B  1 182  ? 183.169 220.188 217.161 1.00 112.72 ? 200  TYR B CE2 1 
ATOM   8858  C CZ  . TYR B  1 182  ? 183.405 220.863 218.340 1.00 112.72 ? 200  TYR B CZ  1 
ATOM   8859  O OH  . TYR B  1 182  ? 184.513 221.671 218.455 1.00 112.72 ? 200  TYR B OH  1 
ATOM   8860  N N   . PHE B  1 183  ? 176.901 217.970 219.489 1.00 105.95 ? 201  PHE B N   1 
ATOM   8861  C CA  . PHE B  1 183  ? 175.521 217.555 219.262 1.00 105.95 ? 201  PHE B CA  1 
ATOM   8862  C C   . PHE B  1 183  ? 174.919 218.507 218.234 1.00 105.95 ? 201  PHE B C   1 
ATOM   8863  O O   . PHE B  1 183  ? 174.722 219.693 218.518 1.00 105.95 ? 201  PHE B O   1 
ATOM   8864  C CB  . PHE B  1 183  ? 174.728 217.559 220.568 1.00 105.95 ? 201  PHE B CB  1 
ATOM   8865  C CG  . PHE B  1 183  ? 173.314 217.075 220.425 1.00 105.95 ? 201  PHE B CG  1 
ATOM   8866  C CD1 . PHE B  1 183  ? 173.050 215.774 220.026 1.00 105.95 ? 201  PHE B CD1 1 
ATOM   8867  C CD2 . PHE B  1 183  ? 172.248 217.916 220.701 1.00 105.95 ? 201  PHE B CD2 1 
ATOM   8868  C CE1 . PHE B  1 183  ? 171.748 215.323 219.897 1.00 105.95 ? 201  PHE B CE1 1 
ATOM   8869  C CE2 . PHE B  1 183  ? 170.944 217.472 220.576 1.00 105.95 ? 201  PHE B CE2 1 
ATOM   8870  C CZ  . PHE B  1 183  ? 170.694 216.173 220.172 1.00 105.95 ? 201  PHE B CZ  1 
ATOM   8871  N N   . LYS B  1 184  ? 174.630 217.983 217.047 1.00 101.82 ? 202  LYS B N   1 
ATOM   8872  C CA  . LYS B  1 184  ? 174.212 218.778 215.902 1.00 101.82 ? 202  LYS B CA  1 
ATOM   8873  C C   . LYS B  1 184  ? 172.799 218.400 215.479 1.00 101.82 ? 202  LYS B C   1 
ATOM   8874  O O   . LYS B  1 184  ? 172.424 217.222 215.499 1.00 101.82 ? 202  LYS B O   1 
ATOM   8875  C CB  . LYS B  1 184  ? 175.176 218.590 214.725 1.00 101.82 ? 202  LYS B CB  1 
ATOM   8876  C CG  . LYS B  1 184  ? 176.538 219.233 214.934 1.00 101.82 ? 202  LYS B CG  1 
ATOM   8877  C CD  . LYS B  1 184  ? 177.247 219.475 213.612 1.00 101.82 ? 202  LYS B CD  1 
ATOM   8878  C CE  . LYS B  1 184  ? 178.659 219.994 213.833 1.00 101.82 ? 202  LYS B CE  1 
ATOM   8879  N NZ  . LYS B  1 184  ? 179.577 219.597 212.729 1.00 101.82 ? 202  LYS B NZ  1 
ATOM   8880  N N   . ILE B  1 185  ? 172.029 219.412 215.083 1.00 96.65  ? 203  ILE B N   1 
ATOM   8881  C CA  . ILE B  1 185  ? 170.632 219.261 214.695 1.00 96.65  ? 203  ILE B CA  1 
ATOM   8882  C C   . ILE B  1 185  ? 170.484 219.747 213.260 1.00 96.65  ? 203  ILE B C   1 
ATOM   8883  O O   . ILE B  1 185  ? 170.912 220.860 212.932 1.00 96.65  ? 203  ILE B O   1 
ATOM   8884  C CB  . ILE B  1 185  ? 169.699 220.053 215.631 1.00 96.65  ? 203  ILE B CB  1 
ATOM   8885  C CG1 . ILE B  1 185  ? 169.859 219.587 217.080 1.00 96.65  ? 203  ILE B CG1 1 
ATOM   8886  C CG2 . ILE B  1 185  ? 168.249 219.918 215.188 1.00 96.65  ? 203  ILE B CG2 1 
ATOM   8887  C CD1 . ILE B  1 185  ? 169.516 218.140 217.300 1.00 96.65  ? 203  ILE B CD1 1 
ATOM   8888  N N   . TYR B  1 186  ? 169.882 218.919 212.408 1.00 90.12  ? 204  TYR B N   1 
ATOM   8889  C CA  . TYR B  1 186  ? 169.549 219.299 211.041 1.00 90.12  ? 204  TYR B CA  1 
ATOM   8890  C C   . TYR B  1 186  ? 168.045 219.166 210.857 1.00 90.12  ? 204  TYR B C   1 
ATOM   8891  O O   . TYR B  1 186  ? 167.471 218.124 211.187 1.00 90.12  ? 204  TYR B O   1 
ATOM   8892  C CB  . TYR B  1 186  ? 170.289 218.424 210.023 1.00 90.12  ? 204  TYR B CB  1 
ATOM   8893  C CG  . TYR B  1 186  ? 171.794 218.401 210.189 1.00 90.12  ? 204  TYR B CG  1 
ATOM   8894  C CD1 . TYR B  1 186  ? 172.597 219.337 209.550 1.00 90.12  ? 204  TYR B CD1 1 
ATOM   8895  C CD2 . TYR B  1 186  ? 172.411 217.437 210.978 1.00 90.12  ? 204  TYR B CD2 1 
ATOM   8896  C CE1 . TYR B  1 186  ? 173.973 219.318 209.696 1.00 90.12  ? 204  TYR B CE1 1 
ATOM   8897  C CE2 . TYR B  1 186  ? 173.786 217.410 211.131 1.00 90.12  ? 204  TYR B CE2 1 
ATOM   8898  C CZ  . TYR B  1 186  ? 174.561 218.353 210.488 1.00 90.12  ? 204  TYR B CZ  1 
ATOM   8899  O OH  . TYR B  1 186  ? 175.929 218.330 210.636 1.00 90.12  ? 204  TYR B OH  1 
ATOM   8900  N N   . SER B  1 187  ? 167.411 220.210 210.328 1.00 92.54  ? 205  SER B N   1 
ATOM   8901  C CA  . SER B  1 187  ? 165.964 220.239 210.179 1.00 92.54  ? 205  SER B CA  1 
ATOM   8902  C C   . SER B  1 187  ? 165.586 220.684 208.773 1.00 92.54  ? 205  SER B C   1 
ATOM   8903  O O   . SER B  1 187  ? 166.251 221.530 208.170 1.00 92.54  ? 205  SER B O   1 
ATOM   8904  C CB  . SER B  1 187  ? 165.314 221.174 211.209 1.00 92.54  ? 205  SER B CB  1 
ATOM   8905  O OG  . SER B  1 187  ? 163.914 221.260 211.008 1.00 92.54  ? 205  SER B OG  1 
ATOM   8906  N N   . LYS B  1 188  ? 164.504 220.100 208.259 1.00 97.61  ? 206  LYS B N   1 
ATOM   8907  C CA  . LYS B  1 188  ? 163.979 220.474 206.953 1.00 97.61  ? 206  LYS B CA  1 
ATOM   8908  C C   . LYS B  1 188  ? 162.473 220.255 206.938 1.00 97.61  ? 206  LYS B C   1 
ATOM   8909  O O   . LYS B  1 188  ? 161.982 219.243 207.443 1.00 97.61  ? 206  LYS B O   1 
ATOM   8910  C CB  . LYS B  1 188  ? 164.647 219.670 205.830 1.00 97.61  ? 206  LYS B CB  1 
ATOM   8911  C CG  . LYS B  1 188  ? 164.209 220.061 204.427 1.00 97.61  ? 206  LYS B CG  1 
ATOM   8912  C CD  . LYS B  1 188  ? 164.542 221.514 204.127 1.00 97.61  ? 206  LYS B CD  1 
ATOM   8913  C CE  . LYS B  1 188  ? 164.173 221.882 202.700 1.00 97.61  ? 206  LYS B CE  1 
ATOM   8914  N NZ  . LYS B  1 188  ? 165.297 221.639 201.754 1.00 97.61  ? 206  LYS B NZ  1 
ATOM   8915  N N   . HIS B  1 189  ? 161.746 221.212 206.365 1.00 108.53 ? 207  HIS B N   1 
ATOM   8916  C CA  . HIS B  1 189  ? 160.301 221.126 206.207 1.00 108.53 ? 207  HIS B CA  1 
ATOM   8917  C C   . HIS B  1 189  ? 159.965 221.183 204.724 1.00 108.53 ? 207  HIS B C   1 
ATOM   8918  O O   . HIS B  1 189  ? 160.430 222.083 204.017 1.00 108.53 ? 207  HIS B O   1 
ATOM   8919  C CB  . HIS B  1 189  ? 159.597 222.262 206.955 1.00 108.53 ? 207  HIS B CB  1 
ATOM   8920  C CG  . HIS B  1 189  ? 159.615 222.109 208.444 1.00 108.53 ? 207  HIS B CG  1 
ATOM   8921  N ND1 . HIS B  1 189  ? 160.733 222.375 209.205 1.00 108.53 ? 207  HIS B ND1 1 
ATOM   8922  C CD2 . HIS B  1 189  ? 158.651 221.723 209.313 1.00 108.53 ? 207  HIS B CD2 1 
ATOM   8923  C CE1 . HIS B  1 189  ? 160.458 222.156 210.479 1.00 108.53 ? 207  HIS B CE1 1 
ATOM   8924  N NE2 . HIS B  1 189  ? 159.201 221.760 210.571 1.00 108.53 ? 207  HIS B NE2 1 
ATOM   8925  N N   . THR B  1 190  ? 159.162 220.228 204.253 1.00 119.41 ? 208  THR B N   1 
ATOM   8926  C CA  . THR B  1 190  ? 158.824 220.207 202.834 1.00 119.41 ? 208  THR B CA  1 
ATOM   8927  C C   . THR B  1 190  ? 157.378 219.772 202.623 1.00 119.41 ? 208  THR B C   1 
ATOM   8928  O O   . THR B  1 190  ? 156.993 218.675 203.043 1.00 119.41 ? 208  THR B O   1 
ATOM   8929  C CB  . THR B  1 190  ? 159.769 219.276 202.070 1.00 119.41 ? 208  THR B CB  1 
ATOM   8930  O OG1 . THR B  1 190  ? 161.103 219.798 202.121 1.00 119.41 ? 208  THR B OG1 1 
ATOM   8931  C CG2 . THR B  1 190  ? 159.337 219.151 200.616 1.00 119.41 ? 208  THR B CG2 1 
ATOM   8932  N N   . PRO B  1 191  ? 156.548 220.598 201.988 1.00 127.31 ? 209  PRO B N   1 
ATOM   8933  C CA  . PRO B  1 191  ? 155.178 220.166 201.688 1.00 127.31 ? 209  PRO B CA  1 
ATOM   8934  C C   . PRO B  1 191  ? 155.155 219.140 200.564 1.00 127.31 ? 209  PRO B C   1 
ATOM   8935  O O   . PRO B  1 191  ? 155.790 219.315 199.522 1.00 127.31 ? 209  PRO B O   1 
ATOM   8936  C CB  . PRO B  1 191  ? 154.477 221.467 201.280 1.00 127.31 ? 209  PRO B CB  1 
ATOM   8937  C CG  . PRO B  1 191  ? 155.577 222.338 200.770 1.00 127.31 ? 209  PRO B CG  1 
ATOM   8938  C CD  . PRO B  1 191  ? 156.792 221.995 201.590 1.00 127.31 ? 209  PRO B CD  1 
ATOM   8939  N N   . ILE B  1 192  ? 154.416 218.058 200.789 1.00 120.19 ? 210  ILE B N   1 
ATOM   8940  C CA  . ILE B  1 192  ? 154.304 216.992 199.801 1.00 120.19 ? 210  ILE B CA  1 
ATOM   8941  C C   . ILE B  1 192  ? 152.883 216.930 199.253 1.00 120.19 ? 210  ILE B C   1 
ATOM   8942  O O   . ILE B  1 192  ? 151.967 217.550 199.793 0.00 120.19 ? 210  ILE B O   1 
ATOM   8943  C CB  . ILE B  1 192  ? 154.722 215.630 200.391 1.00 120.19 ? 210  ILE B CB  1 
ATOM   8944  C CG1 . ILE B  1 192  ? 153.637 215.094 201.328 1.00 120.19 ? 210  ILE B CG1 1 
ATOM   8945  C CG2 . ILE B  1 192  ? 156.054 215.745 201.119 1.00 120.19 ? 210  ILE B CG2 1 
ATOM   8946  C CD1 . ILE B  1 192  ? 153.655 213.589 201.486 1.00 120.19 ? 210  ILE B CD1 1 
ATOM   8947  N N   . LEU B  1 198  ? 156.127 206.601 203.198 1.00 97.80  ? 216  LEU B N   1 
ATOM   8948  C CA  . LEU B  1 198  ? 157.291 207.422 202.889 1.00 97.80  ? 216  LEU B CA  1 
ATOM   8949  C C   . LEU B  1 198  ? 157.132 208.112 201.537 1.00 97.80  ? 216  LEU B C   1 
ATOM   8950  O O   . LEU B  1 198  ? 156.854 207.458 200.532 1.00 97.80  ? 216  LEU B O   1 
ATOM   8951  C CB  . LEU B  1 198  ? 158.564 206.574 202.904 1.00 97.80  ? 216  LEU B CB  1 
ATOM   8952  C CG  . LEU B  1 198  ? 159.092 206.175 204.283 1.00 97.80  ? 216  LEU B CG  1 
ATOM   8953  C CD1 . LEU B  1 198  ? 160.195 205.137 204.160 1.00 97.80  ? 216  LEU B CD1 1 
ATOM   8954  C CD2 . LEU B  1 198  ? 159.586 207.396 205.043 1.00 97.80  ? 216  LEU B CD2 1 
ATOM   8955  N N   . PRO B  1 199  ? 157.306 209.429 201.510 1.00 103.40 ? 217  PRO B N   1 
ATOM   8956  C CA  . PRO B  1 199  ? 157.168 210.185 200.262 1.00 103.40 ? 217  PRO B CA  1 
ATOM   8957  C C   . PRO B  1 199  ? 158.399 210.007 199.378 1.00 103.40 ? 217  PRO B C   1 
ATOM   8958  O O   . PRO B  1 199  ? 159.362 209.328 199.729 1.00 103.40 ? 217  PRO B O   1 
ATOM   8959  C CB  . PRO B  1 199  ? 157.025 211.639 200.736 1.00 103.40 ? 217  PRO B CB  1 
ATOM   8960  C CG  . PRO B  1 199  ? 156.887 211.575 202.240 1.00 103.40 ? 217  PRO B CG  1 
ATOM   8961  C CD  . PRO B  1 199  ? 157.556 210.313 202.658 1.00 103.40 ? 217  PRO B CD  1 
ATOM   8962  N N   . GLN B  1 200  ? 158.349 210.636 198.207 1.00 105.72 ? 218  GLN B N   1 
ATOM   8963  C CA  . GLN B  1 200  ? 159.437 210.599 197.241 1.00 105.72 ? 218  GLN B CA  1 
ATOM   8964  C C   . GLN B  1 200  ? 159.889 212.018 196.927 1.00 105.72 ? 218  GLN B C   1 
ATOM   8965  O O   . GLN B  1 200  ? 159.064 212.901 196.672 1.00 105.72 ? 218  GLN B O   1 
ATOM   8966  C CB  . GLN B  1 200  ? 159.010 209.886 195.953 1.00 105.72 ? 218  GLN B CB  1 
ATOM   8967  C CG  . GLN B  1 200  ? 160.148 209.618 194.979 1.00 105.72 ? 218  GLN B CG  1 
ATOM   8968  C CD  . GLN B  1 200  ? 161.425 209.185 195.674 1.00 105.72 ? 218  GLN B CD  1 
ATOM   8969  O OE1 . GLN B  1 200  ? 162.387 209.948 195.761 1.00 105.72 ? 218  GLN B OE1 1 
ATOM   8970  N NE2 . GLN B  1 200  ? 161.439 207.954 196.172 1.00 105.72 ? 218  GLN B NE2 1 
ATOM   8971  N N   . GLY B  1 201  ? 161.200 212.230 196.946 1.00 103.62 ? 219  GLY B N   1 
ATOM   8972  C CA  . GLY B  1 201  ? 161.743 213.542 196.665 1.00 103.62 ? 219  GLY B CA  1 
ATOM   8973  C C   . GLY B  1 201  ? 163.212 213.604 197.033 1.00 103.62 ? 219  GLY B C   1 
ATOM   8974  O O   . GLY B  1 201  ? 163.838 212.590 197.349 1.00 103.62 ? 219  GLY B O   1 
ATOM   8975  N N   . PHE B  1 202  ? 163.746 214.823 196.983 1.00 98.03  ? 220  PHE B N   1 
ATOM   8976  C CA  . PHE B  1 202  ? 165.152 215.061 197.302 1.00 98.03  ? 220  PHE B CA  1 
ATOM   8977  C C   . PHE B  1 202  ? 165.283 216.487 197.819 1.00 98.03  ? 220  PHE B C   1 
ATOM   8978  O O   . PHE B  1 202  ? 165.146 217.441 197.049 1.00 98.03  ? 220  PHE B O   1 
ATOM   8979  C CB  . PHE B  1 202  ? 166.040 214.835 196.081 1.00 98.03  ? 220  PHE B CB  1 
ATOM   8980  C CG  . PHE B  1 202  ? 167.484 214.596 196.418 1.00 98.03  ? 220  PHE B CG  1 
ATOM   8981  C CD1 . PHE B  1 202  ? 167.944 213.317 196.691 1.00 98.03  ? 220  PHE B CD1 1 
ATOM   8982  C CD2 . PHE B  1 202  ? 168.383 215.651 196.462 1.00 98.03  ? 220  PHE B CD2 1 
ATOM   8983  C CE1 . PHE B  1 202  ? 169.274 213.095 197.001 1.00 98.03  ? 220  PHE B CE1 1 
ATOM   8984  C CE2 . PHE B  1 202  ? 169.714 215.435 196.772 1.00 98.03  ? 220  PHE B CE2 1 
ATOM   8985  C CZ  . PHE B  1 202  ? 170.159 214.155 197.042 1.00 98.03  ? 220  PHE B CZ  1 
ATOM   8986  N N   . SER B  1 203  ? 165.548 216.628 199.116 1.00 103.09 ? 221  SER B N   1 
ATOM   8987  C CA  . SER B  1 203  ? 165.705 217.928 199.747 1.00 103.09 ? 221  SER B CA  1 
ATOM   8988  C C   . SER B  1 203  ? 166.959 217.930 200.610 1.00 103.09 ? 221  SER B C   1 
ATOM   8989  O O   . SER B  1 203  ? 167.349 216.903 201.171 1.00 103.09 ? 221  SER B O   1 
ATOM   8990  C CB  . SER B  1 203  ? 164.482 218.293 200.601 1.00 103.09 ? 221  SER B CB  1 
ATOM   8991  O OG  . SER B  1 203  ? 163.323 218.429 199.797 1.00 103.09 ? 221  SER B OG  1 
ATOM   8992  N N   . ALA B  1 204  ? 167.586 219.098 200.710 1.00 96.29  ? 222  ALA B N   1 
ATOM   8993  C CA  . ALA B  1 204  ? 168.804 219.242 201.491 1.00 96.29  ? 222  ALA B CA  1 
ATOM   8994  C C   . ALA B  1 204  ? 168.481 219.512 202.955 1.00 96.29  ? 222  ALA B C   1 
ATOM   8995  O O   . ALA B  1 204  ? 167.446 220.095 203.291 1.00 96.29  ? 222  ALA B O   1 
ATOM   8996  C CB  . ALA B  1 204  ? 169.671 220.370 200.932 1.00 96.29  ? 222  ALA B CB  1 
ATOM   8997  N N   . LEU B  1 205  ? 169.384 219.079 203.830 1.00 87.71  ? 223  LEU B N   1 
ATOM   8998  C CA  . LEU B  1 205  ? 169.259 219.274 205.270 1.00 87.71  ? 223  LEU B CA  1 
ATOM   8999  C C   . LEU B  1 205  ? 170.293 220.299 205.714 1.00 87.71  ? 223  LEU B C   1 
ATOM   9000  O O   . LEU B  1 205  ? 171.493 220.113 205.488 1.00 87.71  ? 223  LEU B O   1 
ATOM   9001  C CB  . LEU B  1 205  ? 169.450 217.956 206.023 1.00 87.71  ? 223  LEU B CB  1 
ATOM   9002  C CG  . LEU B  1 205  ? 168.223 217.125 206.412 1.00 87.71  ? 223  LEU B CG  1 
ATOM   9003  C CD1 . LEU B  1 205  ? 167.417 217.836 207.489 1.00 87.71  ? 223  LEU B CD1 1 
ATOM   9004  C CD2 . LEU B  1 205  ? 167.348 216.798 205.208 1.00 87.71  ? 223  LEU B CD2 1 
ATOM   9005  N N   . GLU B  1 206  ? 169.828 221.375 206.350 1.00 84.84  ? 224  GLU B N   1 
ATOM   9006  C CA  . GLU B  1 206  ? 170.713 222.433 206.804 1.00 84.84  ? 224  GLU B CA  1 
ATOM   9007  C C   . GLU B  1 206  ? 170.862 222.400 208.325 1.00 84.84  ? 224  GLU B C   1 
ATOM   9008  O O   . GLU B  1 206  ? 169.949 221.967 209.035 1.00 84.84  ? 224  GLU B O   1 
ATOM   9009  C CB  . GLU B  1 206  ? 170.197 223.810 206.358 1.00 84.84  ? 224  GLU B CB  1 
ATOM   9010  C CG  . GLU B  1 206  ? 168.945 224.298 207.074 1.00 84.84  ? 224  GLU B CG  1 
ATOM   9011  C CD  . GLU B  1 206  ? 168.417 225.599 206.504 1.00 84.84  ? 224  GLU B CD  1 
ATOM   9012  O OE1 . GLU B  1 206  ? 169.081 226.175 205.616 1.00 84.84  ? 224  GLU B OE1 1 
ATOM   9013  O OE2 . GLU B  1 206  ? 167.338 226.048 206.945 1.00 84.84  ? 224  GLU B OE2 1 
ATOM   9014  N N   . PRO B  1 207  ? 172.015 222.815 208.855 1.00 87.10  ? 225  PRO B N   1 
ATOM   9015  C CA  . PRO B  1 207  ? 172.181 222.856 210.316 1.00 87.10  ? 225  PRO B CA  1 
ATOM   9016  C C   . PRO B  1 207  ? 171.425 224.032 210.920 1.00 87.10  ? 225  PRO B C   1 
ATOM   9017  O O   . PRO B  1 207  ? 171.607 225.183 210.514 1.00 87.10  ? 225  PRO B O   1 
ATOM   9018  C CB  . PRO B  1 207  ? 173.696 223.007 210.501 1.00 87.10  ? 225  PRO B CB  1 
ATOM   9019  C CG  . PRO B  1 207  ? 174.178 223.606 209.226 1.00 87.10  ? 225  PRO B CG  1 
ATOM   9020  C CD  . PRO B  1 207  ? 173.279 223.081 208.146 1.00 87.10  ? 225  PRO B CD  1 
ATOM   9021  N N   . LEU B  1 208  ? 170.567 223.733 211.895 1.00 95.50  ? 226  LEU B N   1 
ATOM   9022  C CA  . LEU B  1 208  ? 169.777 224.751 212.578 1.00 95.50  ? 226  LEU B CA  1 
ATOM   9023  C C   . LEU B  1 208  ? 170.364 225.110 213.940 1.00 95.50  ? 226  LEU B C   1 
ATOM   9024  O O   . LEU B  1 208  ? 170.656 226.279 214.207 1.00 95.50  ? 226  LEU B O   1 
ATOM   9025  C CB  . LEU B  1 208  ? 168.326 224.272 212.731 1.00 95.50  ? 226  LEU B CB  1 
ATOM   9026  C CG  . LEU B  1 208  ? 167.308 225.305 213.217 1.00 95.50  ? 226  LEU B CG  1 
ATOM   9027  C CD1 . LEU B  1 208  ? 167.323 226.540 212.329 1.00 95.50  ? 226  LEU B CD1 1 
ATOM   9028  C CD2 . LEU B  1 208  ? 165.913 224.701 213.279 1.00 95.50  ? 226  LEU B CD2 1 
ATOM   9029  N N   . VAL B  1 209  ? 170.542 224.117 214.809 1.00 106.07 ? 227  VAL B N   1 
ATOM   9030  C CA  . VAL B  1 209  ? 171.000 224.326 216.177 1.00 106.07 ? 227  VAL B CA  1 
ATOM   9031  C C   . VAL B  1 209  ? 172.238 223.474 216.415 1.00 106.07 ? 227  VAL B C   1 
ATOM   9032  O O   . VAL B  1 209  ? 172.220 222.264 216.164 1.00 106.07 ? 227  VAL B O   1 
ATOM   9033  C CB  . VAL B  1 209  ? 169.903 223.978 217.205 1.00 106.07 ? 227  VAL B CB  1 
ATOM   9034  C CG1 . VAL B  1 209  ? 170.435 224.101 218.625 1.00 106.07 ? 227  VAL B CG1 1 
ATOM   9035  C CG2 . VAL B  1 209  ? 168.682 224.867 217.012 1.00 106.07 ? 227  VAL B CG2 1 
ATOM   9036  N N   . ASP B  1 210  ? 173.306 224.102 216.896 1.00 111.12 ? 228  ASP B N   1 
ATOM   9037  C CA  . ASP B  1 210  ? 174.492 223.390 217.351 1.00 111.12 ? 228  ASP B CA  1 
ATOM   9038  C C   . ASP B  1 210  ? 174.617 223.471 218.872 1.00 111.12 ? 228  ASP B C   1 
ATOM   9039  O O   . ASP B  1 210  ? 174.398 224.527 219.472 1.00 111.12 ? 228  ASP B O   1 
ATOM   9040  C CB  . ASP B  1 210  ? 175.754 223.879 216.617 1.00 111.12 ? 228  ASP B CB  1 
ATOM   9041  C CG  . ASP B  1 210  ? 176.086 225.363 216.843 1.00 111.12 ? 228  ASP B CG  1 
ATOM   9042  O OD1 . ASP B  1 210  ? 175.355 226.105 217.524 1.00 111.12 ? 228  ASP B OD1 1 
ATOM   9043  O OD2 . ASP B  1 210  ? 177.128 225.799 216.308 1.00 111.12 ? 228  ASP B OD2 1 
ATOM   9044  N N   . LEU B  1 211  ? 174.877 222.326 219.498 1.00 111.69 ? 229  LEU B N   1 
ATOM   9045  C CA  . LEU B  1 211  ? 174.921 222.226 220.957 1.00 111.69 ? 229  LEU B CA  1 
ATOM   9046  C C   . LEU B  1 211  ? 176.221 221.569 221.396 1.00 111.69 ? 229  LEU B C   1 
ATOM   9047  O O   . LEU B  1 211  ? 176.378 220.343 221.253 1.00 111.69 ? 229  LEU B O   1 
ATOM   9048  C CB  . LEU B  1 211  ? 173.719 221.437 221.474 1.00 111.69 ? 229  LEU B CB  1 
ATOM   9049  C CG  . LEU B  1 211  ? 172.380 222.181 221.454 1.00 111.69 ? 229  LEU B CG  1 
ATOM   9050  C CD1 . LEU B  1 211  ? 171.225 221.236 221.752 1.00 111.69 ? 229  LEU B CD1 1 
ATOM   9051  C CD2 . LEU B  1 211  ? 172.383 223.356 222.423 1.00 111.69 ? 229  LEU B CD2 1 
ATOM   9052  N N   . PRO B  1 212  ? 177.179 222.326 221.931 1.00 116.30 ? 230  PRO B N   1 
ATOM   9053  C CA  . PRO B  1 212  ? 178.433 221.718 222.425 1.00 116.30 ? 230  PRO B CA  1 
ATOM   9054  C C   . PRO B  1 212  ? 178.311 221.205 223.859 1.00 116.30 ? 230  PRO B C   1 
ATOM   9055  O O   . PRO B  1 212  ? 178.828 221.769 224.824 1.00 116.30 ? 230  PRO B O   1 
ATOM   9056  C CB  . PRO B  1 212  ? 179.432 222.872 222.307 1.00 116.30 ? 230  PRO B CB  1 
ATOM   9057  C CG  . PRO B  1 212  ? 178.599 224.113 222.477 1.00 116.30 ? 230  PRO B CG  1 
ATOM   9058  C CD  . PRO B  1 212  ? 177.178 223.793 222.074 1.00 116.30 ? 230  PRO B CD  1 
ATOM   9059  N N   . ILE B  1 213  ? 177.601 220.088 224.009 1.00 119.15 ? 231  ILE B N   1 
ATOM   9060  C CA  . ILE B  1 213  ? 177.391 219.505 225.332 1.00 119.15 ? 231  ILE B CA  1 
ATOM   9061  C C   . ILE B  1 213  ? 178.609 218.696 225.760 1.00 119.15 ? 231  ILE B C   1 
ATOM   9062  O O   . ILE B  1 213  ? 179.252 218.995 226.774 1.00 119.15 ? 231  ILE B O   1 
ATOM   9063  C CB  . ILE B  1 213  ? 176.113 218.648 225.346 1.00 119.15 ? 231  ILE B CB  1 
ATOM   9064  C CG1 . ILE B  1 213  ? 174.933 219.435 224.770 1.00 119.15 ? 231  ILE B CG1 1 
ATOM   9065  C CG2 . ILE B  1 213  ? 175.800 218.187 226.760 1.00 119.15 ? 231  ILE B CG2 1 
ATOM   9066  C CD1 . ILE B  1 213  ? 174.590 220.686 225.550 1.00 119.15 ? 231  ILE B CD1 1 
ATOM   9067  N N   . GLY B  1 214  ? 178.943 217.658 224.996 1.00 123.10 ? 232  GLY B N   1 
ATOM   9068  C CA  . GLY B  1 214  ? 180.142 216.884 225.251 1.00 123.10 ? 232  GLY B CA  1 
ATOM   9069  C C   . GLY B  1 214  ? 180.003 215.823 226.323 1.00 123.10 ? 232  GLY B C   1 
ATOM   9070  O O   . GLY B  1 214  ? 180.836 215.742 227.231 1.00 123.10 ? 232  GLY B O   1 
ATOM   9071  N N   . ILE B  1 215  ? 178.956 215.000 226.235 1.00 120.78 ? 233  ILE B N   1 
ATOM   9072  C CA  . ILE B  1 215  ? 178.748 213.898 227.164 1.00 120.78 ? 233  ILE B CA  1 
ATOM   9073  C C   . ILE B  1 215  ? 178.450 212.633 226.371 1.00 120.78 ? 233  ILE B C   1 
ATOM   9074  O O   . ILE B  1 215  ? 178.037 212.679 225.210 1.00 120.78 ? 233  ILE B O   1 
ATOM   9075  C CB  . ILE B  1 215  ? 177.611 214.176 228.174 1.00 120.78 ? 233  ILE B CB  1 
ATOM   9076  C CG1 . ILE B  1 215  ? 176.323 214.558 227.442 1.00 120.78 ? 233  ILE B CG1 1 
ATOM   9077  C CG2 . ILE B  1 215  ? 178.018 215.256 229.168 1.00 120.78 ? 233  ILE B CG2 1 
ATOM   9078  C CD1 . ILE B  1 215  ? 175.101 214.570 228.333 1.00 120.78 ? 233  ILE B CD1 1 
ATOM   9079  N N   . ASN B  1 216  ? 178.669 211.492 227.020 1.00 127.62 ? 234  ASN B N   1 
ATOM   9080  C CA  . ASN B  1 216  ? 178.407 210.204 226.391 1.00 127.62 ? 234  ASN B CA  1 
ATOM   9081  C C   . ASN B  1 216  ? 176.907 209.938 226.353 1.00 127.62 ? 234  ASN B C   1 
ATOM   9082  O O   . ASN B  1 216  ? 176.225 210.018 227.379 1.00 127.62 ? 234  ASN B O   1 
ATOM   9083  C CB  . ASN B  1 216  ? 179.131 209.094 227.152 1.00 127.62 ? 234  ASN B CB  1 
ATOM   9084  C CG  . ASN B  1 216  ? 178.837 207.712 226.598 1.00 127.62 ? 234  ASN B CG  1 
ATOM   9085  O OD1 . ASN B  1 216  ? 178.653 207.535 225.393 1.00 127.62 ? 234  ASN B OD1 1 
ATOM   9086  N ND2 . ASN B  1 216  ? 178.797 206.720 227.482 1.00 127.62 ? 234  ASN B ND2 1 
ATOM   9087  N N   . ILE B  1 217  ? 176.392 209.628 225.164 1.00 121.08 ? 235  ILE B N   1 
ATOM   9088  C CA  . ILE B  1 217  ? 174.971 209.385 224.947 1.00 121.08 ? 235  ILE B CA  1 
ATOM   9089  C C   . ILE B  1 217  ? 174.818 208.063 224.206 1.00 121.08 ? 235  ILE B C   1 
ATOM   9090  O O   . ILE B  1 217  ? 175.473 207.845 223.181 1.00 121.08 ? 235  ILE B O   1 
ATOM   9091  C CB  . ILE B  1 217  ? 174.310 210.529 224.151 1.00 121.08 ? 235  ILE B CB  1 
ATOM   9092  C CG1 . ILE B  1 217  ? 174.357 211.840 224.940 1.00 121.08 ? 235  ILE B CG1 1 
ATOM   9093  C CG2 . ILE B  1 217  ? 172.874 210.183 223.805 1.00 121.08 ? 235  ILE B CG2 1 
ATOM   9094  C CD1 . ILE B  1 217  ? 173.608 211.794 226.251 1.00 121.08 ? 235  ILE B CD1 1 
ATOM   9095  N N   . THR B  1 218  ? 173.955 207.183 224.722 1.00 117.82 ? 236  THR B N   1 
ATOM   9096  C CA  . THR B  1 218  ? 173.711 205.901 224.075 1.00 117.82 ? 236  THR B CA  1 
ATOM   9097  C C   . THR B  1 218  ? 172.241 205.512 223.994 1.00 117.82 ? 236  THR B C   1 
ATOM   9098  O O   . THR B  1 218  ? 171.942 204.431 223.475 1.00 117.82 ? 236  THR B O   1 
ATOM   9099  C CB  . THR B  1 218  ? 174.483 204.782 224.795 1.00 117.82 ? 236  THR B CB  1 
ATOM   9100  O OG1 . THR B  1 218  ? 174.322 203.551 224.080 1.00 117.82 ? 236  THR B OG1 1 
ATOM   9101  C CG2 . THR B  1 218  ? 173.964 204.607 226.213 1.00 117.82 ? 236  THR B CG2 1 
ATOM   9102  N N   . ARG B  1 219  ? 171.317 206.340 224.481 1.00 117.47 ? 237  ARG B N   1 
ATOM   9103  C CA  . ARG B  1 219  ? 169.898 206.012 224.481 1.00 117.47 ? 237  ARG B CA  1 
ATOM   9104  C C   . ARG B  1 219  ? 169.105 207.116 223.797 1.00 117.47 ? 237  ARG B C   1 
ATOM   9105  O O   . ARG B  1 219  ? 169.422 208.301 223.939 1.00 117.47 ? 237  ARG B O   1 
ATOM   9106  C CB  . ARG B  1 219  ? 169.372 205.803 225.908 1.00 117.47 ? 237  ARG B CB  1 
ATOM   9107  C CG  . ARG B  1 219  ? 170.079 204.696 226.670 1.00 117.47 ? 237  ARG B CG  1 
ATOM   9108  C CD  . ARG B  1 219  ? 169.141 203.990 227.636 1.00 117.47 ? 237  ARG B CD  1 
ATOM   9109  N NE  . ARG B  1 219  ? 168.632 202.739 227.088 1.00 117.47 ? 237  ARG B NE  1 
ATOM   9110  C CZ  . ARG B  1 219  ? 168.110 201.761 227.815 1.00 117.47 ? 237  ARG B CZ  1 
ATOM   9111  N NH1 . ARG B  1 219  ? 168.011 201.855 229.131 1.00 117.47 ? 237  ARG B NH1 1 
ATOM   9112  N NH2 . ARG B  1 219  ? 167.675 200.661 227.207 1.00 117.47 ? 237  ARG B NH2 1 
ATOM   9113  N N   . PHE B  1 220  ? 168.074 206.717 223.054 1.00 104.70 ? 238  PHE B N   1 
ATOM   9114  C CA  . PHE B  1 220  ? 167.211 207.648 222.340 1.00 104.70 ? 238  PHE B CA  1 
ATOM   9115  C C   . PHE B  1 220  ? 165.776 207.151 222.417 1.00 104.70 ? 238  PHE B C   1 
ATOM   9116  O O   . PHE B  1 220  ? 165.516 205.966 222.185 1.00 104.70 ? 238  PHE B O   1 
ATOM   9117  C CB  . PHE B  1 220  ? 167.654 207.795 220.878 1.00 104.70 ? 238  PHE B CB  1 
ATOM   9118  C CG  . PHE B  1 220  ? 166.593 208.347 219.969 1.00 104.70 ? 238  PHE B CG  1 
ATOM   9119  C CD1 . PHE B  1 220  ? 166.229 209.682 220.039 1.00 104.70 ? 238  PHE B CD1 1 
ATOM   9120  C CD2 . PHE B  1 220  ? 165.971 207.534 219.033 1.00 104.70 ? 238  PHE B CD2 1 
ATOM   9121  C CE1 . PHE B  1 220  ? 165.257 210.195 219.201 1.00 104.70 ? 238  PHE B CE1 1 
ATOM   9122  C CE2 . PHE B  1 220  ? 164.997 208.040 218.192 1.00 104.70 ? 238  PHE B CE2 1 
ATOM   9123  C CZ  . PHE B  1 220  ? 164.640 209.373 218.276 1.00 104.70 ? 238  PHE B CZ  1 
ATOM   9124  N N   . GLN B  1 221  ? 164.852 208.049 222.743 1.00 109.12 ? 239  GLN B N   1 
ATOM   9125  C CA  . GLN B  1 221  ? 163.434 207.728 222.849 1.00 109.12 ? 239  GLN B CA  1 
ATOM   9126  C C   . GLN B  1 221  ? 162.617 208.779 222.099 1.00 109.12 ? 239  GLN B C   1 
ATOM   9127  O O   . GLN B  1 221  ? 163.147 209.780 221.611 1.00 109.12 ? 239  GLN B O   1 
ATOM   9128  C CB  . GLN B  1 221  ? 163.020 207.601 224.323 1.00 109.12 ? 239  GLN B CB  1 
ATOM   9129  C CG  . GLN B  1 221  ? 163.151 208.863 225.184 1.00 109.12 ? 239  GLN B CG  1 
ATOM   9130  C CD  . GLN B  1 221  ? 161.952 209.791 225.081 1.00 109.12 ? 239  GLN B CD  1 
ATOM   9131  O OE1 . GLN B  1 221  ? 162.083 211.006 225.224 1.00 109.12 ? 239  GLN B OE1 1 
ATOM   9132  N NE2 . GLN B  1 221  ? 160.779 209.222 224.839 1.00 109.12 ? 239  GLN B NE2 1 
ATOM   9133  N N   . THR B  1 222  ? 161.308 208.545 222.014 1.00 109.08 ? 240  THR B N   1 
ATOM   9134  C CA  . THR B  1 222  ? 160.406 209.406 221.260 1.00 109.08 ? 240  THR B CA  1 
ATOM   9135  C C   . THR B  1 222  ? 159.288 209.899 222.165 1.00 109.08 ? 240  THR B C   1 
ATOM   9136  O O   . THR B  1 222  ? 158.693 209.112 222.908 1.00 109.08 ? 240  THR B O   1 
ATOM   9137  C CB  . THR B  1 222  ? 159.815 208.667 220.054 1.00 109.08 ? 240  THR B CB  1 
ATOM   9138  O OG1 . THR B  1 222  ? 159.375 207.365 220.458 1.00 109.08 ? 240  THR B OG1 1 
ATOM   9139  C CG2 . THR B  1 222  ? 160.858 208.523 218.957 1.00 109.08 ? 240  THR B CG2 1 
ATOM   9140  N N   . LEU B  1 223  ? 158.999 211.195 222.091 1.00 120.62 ? 241  LEU B N   1 
ATOM   9141  C CA  . LEU B  1 223  ? 157.937 211.820 222.864 1.00 120.62 ? 241  LEU B CA  1 
ATOM   9142  C C   . LEU B  1 223  ? 156.775 212.194 221.954 1.00 120.62 ? 241  LEU B C   1 
ATOM   9143  O O   . LEU B  1 223  ? 156.964 212.521 220.779 1.00 120.62 ? 241  LEU B O   1 
ATOM   9144  C CB  . LEU B  1 223  ? 158.441 213.072 223.590 1.00 120.62 ? 241  LEU B CB  1 
ATOM   9145  C CG  . LEU B  1 223  ? 159.275 212.871 224.856 1.00 120.62 ? 241  LEU B CG  1 
ATOM   9146  C CD1 . LEU B  1 223  ? 159.941 214.174 225.265 1.00 120.62 ? 241  LEU B CD1 1 
ATOM   9147  C CD2 . LEU B  1 223  ? 158.404 212.340 225.979 1.00 120.62 ? 241  LEU B CD2 1 
ATOM   9148  N N   . LEU B  1 224  ? 155.567 212.144 222.511 1.00 131.12 ? 242  LEU B N   1 
ATOM   9149  C CA  . LEU B  1 224  ? 154.367 212.505 221.772 1.00 131.12 ? 242  LEU B CA  1 
ATOM   9150  C C   . LEU B  1 224  ? 153.340 213.067 222.742 1.00 131.12 ? 242  LEU B C   1 
ATOM   9151  O O   . LEU B  1 224  ? 153.281 212.668 223.909 1.00 131.12 ? 242  LEU B O   1 
ATOM   9152  C CB  . LEU B  1 224  ? 153.776 211.313 221.000 1.00 131.12 ? 242  LEU B CB  1 
ATOM   9153  C CG  . LEU B  1 224  ? 153.038 210.175 221.720 1.00 131.12 ? 242  LEU B CG  1 
ATOM   9154  C CD1 . LEU B  1 224  ? 152.236 209.366 220.712 1.00 131.12 ? 242  LEU B CD1 1 
ATOM   9155  C CD2 . LEU B  1 224  ? 153.980 209.256 222.489 1.00 131.12 ? 242  LEU B CD2 1 
ATOM   9156  N N   . ALA B  1 225  ? 152.537 214.007 222.250 1.00 141.63 ? 243  ALA B N   1 
ATOM   9157  C CA  . ALA B  1 225  ? 151.507 214.623 223.068 1.00 141.63 ? 243  ALA B CA  1 
ATOM   9158  C C   . ALA B  1 225  ? 150.288 213.712 223.176 1.00 141.63 ? 243  ALA B C   1 
ATOM   9159  O O   . ALA B  1 225  ? 150.059 212.830 222.345 1.00 141.63 ? 243  ALA B O   1 
ATOM   9160  C CB  . ALA B  1 225  ? 151.100 215.980 222.492 1.00 141.63 ? 243  ALA B CB  1 
ATOM   9161  N N   . LEU B  1 226  ? 149.497 213.941 224.223 1.00 147.12 ? 244  LEU B N   1 
ATOM   9162  C CA  . LEU B  1 226  ? 148.290 213.169 224.477 1.00 147.12 ? 244  LEU B CA  1 
ATOM   9163  C C   . LEU B  1 226  ? 147.238 214.089 225.084 1.00 147.12 ? 244  LEU B C   1 
ATOM   9164  O O   . LEU B  1 226  ? 147.513 215.244 225.425 1.00 147.12 ? 244  LEU B O   1 
ATOM   9165  C CB  . LEU B  1 226  ? 148.577 211.972 225.392 1.00 147.12 ? 244  LEU B CB  1 
ATOM   9166  C CG  . LEU B  1 226  ? 148.995 210.668 224.708 1.00 147.12 ? 244  LEU B CG  1 
ATOM   9167  C CD1 . LEU B  1 226  ? 149.119 209.544 225.725 1.00 147.12 ? 244  LEU B CD1 1 
ATOM   9168  C CD2 . LEU B  1 226  ? 148.013 210.295 223.608 1.00 147.12 ? 244  LEU B CD2 1 
ATOM   9169  N N   . HIS B  1 227  ? 146.021 213.568 225.218 1.00 155.49 ? 245  HIS B N   1 
ATOM   9170  C CA  . HIS B  1 227  ? 144.912 214.323 225.781 1.00 155.49 ? 245  HIS B CA  1 
ATOM   9171  C C   . HIS B  1 227  ? 144.067 213.402 226.650 1.00 155.49 ? 245  HIS B C   1 
ATOM   9172  O O   . HIS B  1 227  ? 144.071 212.180 226.485 1.00 155.49 ? 245  HIS B O   1 
ATOM   9173  C CB  . HIS B  1 227  ? 144.048 214.963 224.686 1.00 155.49 ? 245  HIS B CB  1 
ATOM   9174  C CG  . HIS B  1 227  ? 144.634 216.213 224.107 1.00 155.49 ? 245  HIS B CG  1 
ATOM   9175  N ND1 . HIS B  1 227  ? 145.526 217.006 224.797 1.00 155.49 ? 245  HIS B ND1 1 
ATOM   9176  C CD2 . HIS B  1 227  ? 144.455 216.807 222.904 1.00 155.49 ? 245  HIS B CD2 1 
ATOM   9177  C CE1 . HIS B  1 227  ? 145.872 218.034 224.043 1.00 155.49 ? 245  HIS B CE1 1 
ATOM   9178  N NE2 . HIS B  1 227  ? 145.236 217.938 222.890 1.00 155.49 ? 245  HIS B NE2 1 
ATOM   9179  N N   . ARG B  1 228  ? 143.340 214.008 227.581 1.00 163.62 ? 246  ARG B N   1 
ATOM   9180  C CA  . ARG B  1 228  ? 142.476 213.295 228.510 1.00 163.62 ? 246  ARG B CA  1 
ATOM   9181  C C   . ARG B  1 228  ? 141.029 213.733 228.303 1.00 163.62 ? 246  ARG B C   1 
ATOM   9182  O O   . ARG B  1 228  ? 140.711 214.508 227.398 1.00 163.62 ? 246  ARG B O   1 
ATOM   9183  C CB  . ARG B  1 228  ? 142.919 213.532 229.957 1.00 163.62 ? 246  ARG B CB  1 
ATOM   9184  C CG  . ARG B  1 228  ? 144.131 212.718 230.379 1.00 163.62 ? 246  ARG B CG  1 
ATOM   9185  C CD  . ARG B  1 228  ? 143.720 211.368 230.944 1.00 163.62 ? 246  ARG B CD  1 
ATOM   9186  N NE  . ARG B  1 228  ? 144.871 210.580 231.367 1.00 163.62 ? 246  ARG B NE  1 
ATOM   9187  C CZ  . ARG B  1 228  ? 145.502 209.703 230.598 1.00 163.62 ? 246  ARG B CZ  1 
ATOM   9188  N NH1 . ARG B  1 228  ? 145.120 209.475 229.353 1.00 163.62 ? 246  ARG B NH1 1 
ATOM   9189  N NH2 . ARG B  1 228  ? 146.544 209.039 231.092 1.00 163.62 ? 246  ARG B NH2 1 
ATOM   9190  N N   . SER B  1 229  ? 140.147 213.224 229.158 1.00 176.61 ? 247  SER B N   1 
ATOM   9191  C CA  . SER B  1 229  ? 138.729 213.552 229.082 1.00 176.61 ? 247  SER B CA  1 
ATOM   9192  C C   . SER B  1 229  ? 138.447 214.917 229.700 1.00 176.61 ? 247  SER B C   1 
ATOM   9193  O O   . SER B  1 229  ? 139.240 215.431 230.488 0.00 176.61 ? 247  SER B O   1 
ATOM   9194  C CB  . SER B  1 229  ? 137.892 212.476 229.777 1.00 176.61 ? 247  SER B CB  1 
ATOM   9195  O OG  . SER B  1 229  ? 138.420 212.164 231.054 1.00 176.61 ? 247  SER B OG  1 
ATOM   9196  N N   . ALA B  1 245  ? 149.624 208.360 215.937 1.00 108.15 ? 263  ALA B N   1 
ATOM   9197  C CA  . ALA B  1 245  ? 150.737 208.947 215.202 1.00 108.15 ? 263  ALA B CA  1 
ATOM   9198  C C   . ALA B  1 245  ? 151.751 207.879 214.803 1.00 108.15 ? 263  ALA B C   1 
ATOM   9199  O O   . ALA B  1 245  ? 151.686 206.743 215.272 1.00 108.15 ? 263  ALA B O   1 
ATOM   9200  C CB  . ALA B  1 245  ? 151.407 210.032 216.030 1.00 108.15 ? 263  ALA B CB  1 
ATOM   9201  N N   . ALA B  1 246  ? 152.687 208.253 213.934 1.00 106.23 ? 264  ALA B N   1 
ATOM   9202  C CA  . ALA B  1 246  ? 153.713 207.332 213.469 1.00 106.23 ? 264  ALA B CA  1 
ATOM   9203  C C   . ALA B  1 246  ? 154.971 208.118 213.132 1.00 106.23 ? 264  ALA B C   1 
ATOM   9204  O O   . ALA B  1 246  ? 154.926 209.327 212.890 1.00 106.23 ? 264  ALA B O   1 
ATOM   9205  C CB  . ALA B  1 246  ? 153.240 206.526 212.254 1.00 106.23 ? 264  ALA B CB  1 
ATOM   9206  N N   . TYR B  1 247  ? 156.099 207.412 213.118 1.00 100.49 ? 265  TYR B N   1 
ATOM   9207  C CA  . TYR B  1 247  ? 157.383 208.032 212.825 1.00 100.49 ? 265  TYR B CA  1 
ATOM   9208  C C   . TYR B  1 247  ? 158.327 206.975 212.272 1.00 100.49 ? 265  TYR B C   1 
ATOM   9209  O O   . TYR B  1 247  ? 158.087 205.772 212.400 1.00 100.49 ? 265  TYR B O   1 
ATOM   9210  C CB  . TYR B  1 247  ? 157.984 208.706 214.067 1.00 100.49 ? 265  TYR B CB  1 
ATOM   9211  C CG  . TYR B  1 247  ? 158.017 207.836 215.307 1.00 100.49 ? 265  TYR B CG  1 
ATOM   9212  C CD1 . TYR B  1 247  ? 159.102 207.009 215.573 1.00 100.49 ? 265  TYR B CD1 1 
ATOM   9213  C CD2 . TYR B  1 247  ? 156.969 207.856 216.221 1.00 100.49 ? 265  TYR B CD2 1 
ATOM   9214  C CE1 . TYR B  1 247  ? 159.137 206.216 216.706 1.00 100.49 ? 265  TYR B CE1 1 
ATOM   9215  C CE2 . TYR B  1 247  ? 156.995 207.067 217.357 1.00 100.49 ? 265  TYR B CE2 1 
ATOM   9216  C CZ  . TYR B  1 247  ? 158.081 206.251 217.595 1.00 100.49 ? 265  TYR B CZ  1 
ATOM   9217  O OH  . TYR B  1 247  ? 158.113 205.465 218.724 1.00 100.49 ? 265  TYR B OH  1 
ATOM   9218  N N   . TYR B  1 248  ? 159.408 207.446 211.655 1.00 98.54  ? 266  TYR B N   1 
ATOM   9219  C CA  . TYR B  1 248  ? 160.418 206.587 211.056 1.00 98.54  ? 266  TYR B CA  1 
ATOM   9220  C C   . TYR B  1 248  ? 161.749 206.795 211.764 1.00 98.54  ? 266  TYR B C   1 
ATOM   9221  O O   . TYR B  1 248  ? 162.162 207.933 212.007 1.00 98.54  ? 266  TYR B O   1 
ATOM   9222  C CB  . TYR B  1 248  ? 160.568 206.870 209.556 1.00 98.54  ? 266  TYR B CB  1 
ATOM   9223  C CG  . TYR B  1 248  ? 159.262 206.839 208.792 1.00 98.54  ? 266  TYR B CG  1 
ATOM   9224  C CD1 . TYR B  1 248  ? 158.751 205.642 208.302 1.00 98.54  ? 266  TYR B CD1 1 
ATOM   9225  C CD2 . TYR B  1 248  ? 158.542 208.005 208.556 1.00 98.54  ? 266  TYR B CD2 1 
ATOM   9226  C CE1 . TYR B  1 248  ? 157.558 205.608 207.602 1.00 98.54  ? 266  TYR B CE1 1 
ATOM   9227  C CE2 . TYR B  1 248  ? 157.348 207.980 207.859 1.00 98.54  ? 266  TYR B CE2 1 
ATOM   9228  C CZ  . TYR B  1 248  ? 156.862 206.779 207.383 1.00 98.54  ? 266  TYR B CZ  1 
ATOM   9229  O OH  . TYR B  1 248  ? 155.675 206.750 206.688 1.00 98.54  ? 266  TYR B OH  1 
ATOM   9230  N N   . VAL B  1 249  ? 162.417 205.691 212.091 1.00 90.48  ? 267  VAL B N   1 
ATOM   9231  C CA  . VAL B  1 249  ? 163.676 205.710 212.827 1.00 90.48  ? 267  VAL B CA  1 
ATOM   9232  C C   . VAL B  1 249  ? 164.755 205.088 211.953 1.00 90.48  ? 267  VAL B C   1 
ATOM   9233  O O   . VAL B  1 249  ? 164.591 203.966 211.459 1.00 90.48  ? 267  VAL B O   1 
ATOM   9234  C CB  . VAL B  1 249  ? 163.558 204.963 214.169 1.00 90.48  ? 267  VAL B CB  1 
ATOM   9235  C CG1 . VAL B  1 249  ? 164.901 204.931 214.885 1.00 90.48  ? 267  VAL B CG1 1 
ATOM   9236  C CG2 . VAL B  1 249  ? 162.496 205.610 215.045 1.00 90.48  ? 267  VAL B CG2 1 
ATOM   9237  N N   . GLY B  1 250  ? 165.856 205.817 211.763 1.00 83.02  ? 268  GLY B N   1 
ATOM   9238  C CA  . GLY B  1 250  ? 166.975 205.352 210.977 1.00 83.02  ? 268  GLY B CA  1 
ATOM   9239  C C   . GLY B  1 250  ? 168.255 205.274 211.793 1.00 83.02  ? 268  GLY B C   1 
ATOM   9240  O O   . GLY B  1 250  ? 168.292 205.602 212.982 1.00 83.02  ? 268  GLY B O   1 
ATOM   9241  N N   . TYR B  1 251  ? 169.313 204.829 211.118 1.00 80.14  ? 269  TYR B N   1 
ATOM   9242  C CA  . TYR B  1 251  ? 170.629 204.685 211.722 1.00 80.14  ? 269  TYR B CA  1 
ATOM   9243  C C   . TYR B  1 251  ? 171.682 205.274 210.793 1.00 80.14  ? 269  TYR B C   1 
ATOM   9244  O O   . TYR B  1 251  ? 171.456 205.443 209.593 1.00 80.14  ? 269  TYR B O   1 
ATOM   9245  C CB  . TYR B  1 251  ? 170.954 203.215 212.027 1.00 80.14  ? 269  TYR B CB  1 
ATOM   9246  C CG  . TYR B  1 251  ? 170.106 202.615 213.125 1.00 80.14  ? 269  TYR B CG  1 
ATOM   9247  C CD1 . TYR B  1 251  ? 168.884 202.016 212.839 1.00 80.14  ? 269  TYR B CD1 1 
ATOM   9248  C CD2 . TYR B  1 251  ? 170.525 202.650 214.450 1.00 80.14  ? 269  TYR B CD2 1 
ATOM   9249  C CE1 . TYR B  1 251  ? 168.105 201.467 213.841 1.00 80.14  ? 269  TYR B CE1 1 
ATOM   9250  C CE2 . TYR B  1 251  ? 169.752 202.103 215.459 1.00 80.14  ? 269  TYR B CE2 1 
ATOM   9251  C CZ  . TYR B  1 251  ? 168.544 201.514 215.149 1.00 80.14  ? 269  TYR B CZ  1 
ATOM   9252  O OH  . TYR B  1 251  ? 167.772 200.969 216.149 1.00 80.14  ? 269  TYR B OH  1 
ATOM   9253  N N   . LEU B  1 252  ? 172.843 205.586 211.364 1.00 82.10  ? 270  LEU B N   1 
ATOM   9254  C CA  . LEU B  1 252  ? 173.930 206.217 210.630 1.00 82.10  ? 270  LEU B CA  1 
ATOM   9255  C C   . LEU B  1 252  ? 175.180 205.354 210.714 1.00 82.10  ? 270  LEU B C   1 
ATOM   9256  O O   . LEU B  1 252  ? 175.478 204.778 211.765 1.00 82.10  ? 270  LEU B O   1 
ATOM   9257  C CB  . LEU B  1 252  ? 174.230 207.626 211.168 1.00 82.10  ? 270  LEU B CB  1 
ATOM   9258  C CG  . LEU B  1 252  ? 173.373 208.796 210.673 1.00 82.10  ? 270  LEU B CG  1 
ATOM   9259  C CD1 . LEU B  1 252  ? 172.005 208.824 211.343 1.00 82.10  ? 270  LEU B CD1 1 
ATOM   9260  C CD2 . LEU B  1 252  ? 174.099 210.115 210.889 1.00 82.10  ? 270  LEU B CD2 1 
ATOM   9261  N N   . GLN B  1 253  ? 175.905 205.270 209.603 1.00 79.66  ? 271  GLN B N   1 
ATOM   9262  C CA  . GLN B  1 253  ? 177.133 204.498 209.507 1.00 79.66  ? 271  GLN B CA  1 
ATOM   9263  C C   . GLN B  1 253  ? 178.231 205.348 208.886 1.00 79.66  ? 271  GLN B C   1 
ATOM   9264  O O   . GLN B  1 253  ? 177.961 206.170 208.005 1.00 79.66  ? 271  GLN B O   1 
ATOM   9265  C CB  . GLN B  1 253  ? 176.924 203.230 208.665 1.00 79.66  ? 271  GLN B CB  1 
ATOM   9266  C CG  . GLN B  1 253  ? 176.192 202.113 209.394 1.00 79.66  ? 271  GLN B CG  1 
ATOM   9267  C CD  . GLN B  1 253  ? 174.719 202.049 209.038 1.00 79.66  ? 271  GLN B CD  1 
ATOM   9268  O OE1 . GLN B  1 253  ? 174.080 203.075 208.805 1.00 79.66  ? 271  GLN B OE1 1 
ATOM   9269  N NE2 . GLN B  1 253  ? 174.173 200.840 208.995 1.00 79.66  ? 271  GLN B NE2 1 
ATOM   9270  N N   . PRO B  1 254  ? 179.485 205.173 209.324 1.00 79.18  ? 272  PRO B N   1 
ATOM   9271  C CA  . PRO B  1 254  ? 180.586 205.985 208.784 1.00 79.18  ? 272  PRO B CA  1 
ATOM   9272  C C   . PRO B  1 254  ? 181.035 205.488 207.417 1.00 79.18  ? 272  PRO B C   1 
ATOM   9273  O O   . PRO B  1 254  ? 181.528 204.365 207.275 1.00 79.18  ? 272  PRO B O   1 
ATOM   9274  C CB  . PRO B  1 254  ? 181.686 205.827 209.844 1.00 79.18  ? 272  PRO B CB  1 
ATOM   9275  C CG  . PRO B  1 254  ? 181.402 204.528 210.507 1.00 79.18  ? 272  PRO B CG  1 
ATOM   9276  C CD  . PRO B  1 254  ? 179.919 204.306 210.437 1.00 79.18  ? 272  PRO B CD  1 
ATOM   9277  N N   . ARG B  1 255  ? 180.866 206.334 206.404 1.00 82.12  ? 273  ARG B N   1 
ATOM   9278  C CA  . ARG B  1 255  ? 181.303 206.029 205.046 1.00 82.12  ? 273  ARG B CA  1 
ATOM   9279  C C   . ARG B  1 255  ? 181.494 207.344 204.298 1.00 82.12  ? 273  ARG B C   1 
ATOM   9280  O O   . ARG B  1 255  ? 181.279 208.429 204.844 1.00 82.12  ? 273  ARG B O   1 
ATOM   9281  C CB  . ARG B  1 255  ? 180.309 205.108 204.332 1.00 82.12  ? 273  ARG B CB  1 
ATOM   9282  C CG  . ARG B  1 255  ? 178.877 205.611 204.312 1.00 82.12  ? 273  ARG B CG  1 
ATOM   9283  C CD  . ARG B  1 255  ? 177.923 204.486 203.946 1.00 82.12  ? 273  ARG B CD  1 
ATOM   9284  N NE  . ARG B  1 255  ? 178.268 203.244 204.628 1.00 82.12  ? 273  ARG B NE  1 
ATOM   9285  C CZ  . ARG B  1 255  ? 177.777 202.053 204.314 1.00 82.12  ? 273  ARG B CZ  1 
ATOM   9286  N NH1 . ARG B  1 255  ? 176.919 201.900 203.318 1.00 82.12  ? 273  ARG B NH1 1 
ATOM   9287  N NH2 . ARG B  1 255  ? 178.158 200.989 205.013 1.00 82.12  ? 273  ARG B NH2 1 
ATOM   9288  N N   . THR B  1 256  ? 181.902 207.236 203.037 1.00 89.85  ? 274  THR B N   1 
ATOM   9289  C CA  . THR B  1 256  ? 182.208 208.388 202.199 1.00 89.85  ? 274  THR B CA  1 
ATOM   9290  C C   . THR B  1 256  ? 181.107 208.578 201.165 1.00 89.85  ? 274  THR B C   1 
ATOM   9291  O O   . THR B  1 256  ? 180.746 207.632 200.456 1.00 89.85  ? 274  THR B O   1 
ATOM   9292  C CB  . THR B  1 256  ? 183.560 208.211 201.502 1.00 89.85  ? 274  THR B CB  1 
ATOM   9293  O OG1 . THR B  1 256  ? 184.562 207.887 202.474 1.00 89.85  ? 274  THR B OG1 1 
ATOM   9294  C CG2 . THR B  1 256  ? 183.962 209.486 200.775 1.00 89.85  ? 274  THR B CG2 1 
ATOM   9295  N N   . PHE B  1 257  ? 180.581 209.796 201.079 1.00 93.45  ? 275  PHE B N   1 
ATOM   9296  C CA  . PHE B  1 257  ? 179.545 210.148 200.119 1.00 93.45  ? 275  PHE B CA  1 
ATOM   9297  C C   . PHE B  1 257  ? 180.115 211.056 199.036 1.00 93.45  ? 275  PHE B C   1 
ATOM   9298  O O   . PHE B  1 257  ? 181.235 211.563 199.136 1.00 93.45  ? 275  PHE B O   1 
ATOM   9299  C CB  . PHE B  1 257  ? 178.362 210.840 200.807 1.00 93.45  ? 275  PHE B CB  1 
ATOM   9300  C CG  . PHE B  1 257  ? 177.299 209.897 201.299 1.00 93.45  ? 275  PHE B CG  1 
ATOM   9301  C CD1 . PHE B  1 257  ? 177.618 208.611 201.705 1.00 93.45  ? 275  PHE B CD1 1 
ATOM   9302  C CD2 . PHE B  1 257  ? 175.972 210.294 201.332 1.00 93.45  ? 275  PHE B CD2 1 
ATOM   9303  C CE1 . PHE B  1 257  ? 176.636 207.747 202.157 1.00 93.45  ? 275  PHE B CE1 1 
ATOM   9304  C CE2 . PHE B  1 257  ? 174.985 209.435 201.780 1.00 93.45  ? 275  PHE B CE2 1 
ATOM   9305  C CZ  . PHE B  1 257  ? 175.318 208.159 202.190 1.00 93.45  ? 275  PHE B CZ  1 
ATOM   9306  N N   . LEU B  1 258  ? 179.319 211.256 197.988 1.00 104.14 ? 276  LEU B N   1 
ATOM   9307  C CA  . LEU B  1 258  ? 179.643 212.176 196.905 1.00 104.14 ? 276  LEU B CA  1 
ATOM   9308  C C   . LEU B  1 258  ? 178.574 213.255 196.841 1.00 104.14 ? 276  LEU B C   1 
ATOM   9309  O O   . LEU B  1 258  ? 177.380 212.946 196.759 1.00 104.14 ? 276  LEU B O   1 
ATOM   9310  C CB  . LEU B  1 258  ? 179.743 211.456 195.554 1.00 104.14 ? 276  LEU B CB  1 
ATOM   9311  C CG  . LEU B  1 258  ? 181.044 210.758 195.132 1.00 104.14 ? 276  LEU B CG  1 
ATOM   9312  C CD1 . LEU B  1 258  ? 182.175 211.770 194.990 1.00 104.14 ? 276  LEU B CD1 1 
ATOM   9313  C CD2 . LEU B  1 258  ? 181.441 209.622 196.064 1.00 104.14 ? 276  LEU B CD2 1 
ATOM   9314  N N   . LEU B  1 259  ? 179.000 214.514 196.877 1.00 105.29 ? 277  LEU B N   1 
ATOM   9315  C CA  . LEU B  1 259  ? 178.095 215.653 196.838 1.00 105.29 ? 277  LEU B CA  1 
ATOM   9316  C C   . LEU B  1 259  ? 178.429 216.536 195.644 1.00 105.29 ? 277  LEU B C   1 
ATOM   9317  O O   . LEU B  1 259  ? 179.600 216.833 195.387 1.00 105.29 ? 277  LEU B O   1 
ATOM   9318  C CB  . LEU B  1 259  ? 178.171 216.480 198.131 1.00 105.29 ? 277  LEU B CB  1 
ATOM   9319  C CG  . LEU B  1 259  ? 177.288 216.100 199.328 1.00 105.29 ? 277  LEU B CG  1 
ATOM   9320  C CD1 . LEU B  1 259  ? 175.812 216.171 198.953 1.00 105.29 ? 277  LEU B CD1 1 
ATOM   9321  C CD2 . LEU B  1 259  ? 177.639 214.738 199.919 1.00 105.29 ? 277  LEU B CD2 1 
ATOM   9322  N N   . LYS B  1 260  ? 177.395 216.953 194.918 1.00 108.21 ? 278  LYS B N   1 
ATOM   9323  C CA  . LYS B  1 260  ? 177.533 217.870 193.796 1.00 108.21 ? 278  LYS B CA  1 
ATOM   9324  C C   . LYS B  1 260  ? 176.641 219.079 194.033 1.00 108.21 ? 278  LYS B C   1 
ATOM   9325  O O   . LYS B  1 260  ? 175.439 218.930 194.278 1.00 108.21 ? 278  LYS B O   1 
ATOM   9326  C CB  . LYS B  1 260  ? 177.168 217.191 192.472 1.00 108.21 ? 278  LYS B CB  1 
ATOM   9327  C CG  . LYS B  1 260  ? 177.072 218.151 191.294 1.00 108.21 ? 278  LYS B CG  1 
ATOM   9328  C CD  . LYS B  1 260  ? 176.552 217.457 190.047 1.00 108.21 ? 278  LYS B CD  1 
ATOM   9329  C CE  . LYS B  1 260  ? 176.853 218.268 188.797 1.00 108.21 ? 278  LYS B CE  1 
ATOM   9330  N NZ  . LYS B  1 260  ? 178.261 218.750 188.770 1.00 108.21 ? 278  LYS B NZ  1 
ATOM   9331  N N   . TYR B  1 261  ? 177.231 220.269 193.960 1.00 111.22 ? 279  TYR B N   1 
ATOM   9332  C CA  . TYR B  1 261  ? 176.501 221.505 194.179 1.00 111.22 ? 279  TYR B CA  1 
ATOM   9333  C C   . TYR B  1 261  ? 176.014 222.073 192.847 1.00 111.22 ? 279  TYR B C   1 
ATOM   9334  O O   . TYR B  1 261  ? 176.176 221.470 191.783 1.00 111.22 ? 279  TYR B O   1 
ATOM   9335  C CB  . TYR B  1 261  ? 177.377 222.516 194.920 1.00 111.22 ? 279  TYR B CB  1 
ATOM   9336  C CG  . TYR B  1 261  ? 177.750 222.103 196.327 1.00 111.22 ? 279  TYR B CG  1 
ATOM   9337  C CD1 . TYR B  1 261  ? 178.875 221.323 196.570 1.00 111.22 ? 279  TYR B CD1 1 
ATOM   9338  C CD2 . TYR B  1 261  ? 176.980 222.499 197.414 1.00 111.22 ? 279  TYR B CD2 1 
ATOM   9339  C CE1 . TYR B  1 261  ? 179.220 220.945 197.855 1.00 111.22 ? 279  TYR B CE1 1 
ATOM   9340  C CE2 . TYR B  1 261  ? 177.318 222.127 198.704 1.00 111.22 ? 279  TYR B CE2 1 
ATOM   9341  C CZ  . TYR B  1 261  ? 178.438 221.350 198.917 1.00 111.22 ? 279  TYR B CZ  1 
ATOM   9342  O OH  . TYR B  1 261  ? 178.778 220.977 200.197 1.00 111.22 ? 279  TYR B OH  1 
ATOM   9343  N N   . ASN B  1 262  ? 175.406 223.255 192.908 1.00 114.03 ? 280  ASN B N   1 
ATOM   9344  C CA  . ASN B  1 262  ? 174.949 223.978 191.730 1.00 114.03 ? 280  ASN B CA  1 
ATOM   9345  C C   . ASN B  1 262  ? 175.388 225.433 191.846 1.00 114.03 ? 280  ASN B C   1 
ATOM   9346  O O   . ASN B  1 262  ? 176.073 225.823 192.796 1.00 114.03 ? 280  ASN B O   1 
ATOM   9347  C CB  . ASN B  1 262  ? 173.428 223.866 191.562 1.00 114.03 ? 280  ASN B CB  1 
ATOM   9348  C CG  . ASN B  1 262  ? 172.669 224.286 192.807 1.00 114.03 ? 280  ASN B CG  1 
ATOM   9349  O OD1 . ASN B  1 262  ? 173.253 224.467 193.875 1.00 114.03 ? 280  ASN B OD1 1 
ATOM   9350  N ND2 . ASN B  1 262  ? 171.357 224.443 192.674 1.00 114.03 ? 280  ASN B ND2 1 
ATOM   9351  N N   . GLU B  1 263  ? 174.986 226.244 190.865 1.00 120.69 ? 281  GLU B N   1 
ATOM   9352  C CA  . GLU B  1 263  ? 175.354 227.656 190.881 1.00 120.69 ? 281  GLU B CA  1 
ATOM   9353  C C   . GLU B  1 263  ? 174.606 228.424 191.965 1.00 120.69 ? 281  GLU B C   1 
ATOM   9354  O O   . GLU B  1 263  ? 175.129 229.411 192.494 1.00 120.69 ? 281  GLU B O   1 
ATOM   9355  C CB  . GLU B  1 263  ? 175.104 228.280 189.506 1.00 120.69 ? 281  GLU B CB  1 
ATOM   9356  C CG  . GLU B  1 263  ? 173.701 228.068 188.957 1.00 120.69 ? 281  GLU B CG  1 
ATOM   9357  C CD  . GLU B  1 263  ? 172.773 229.229 189.257 1.00 120.69 ? 281  GLU B CD  1 
ATOM   9358  O OE1 . GLU B  1 263  ? 173.277 230.327 189.573 1.00 120.69 ? 281  GLU B OE1 1 
ATOM   9359  O OE2 . GLU B  1 263  ? 171.541 229.043 189.175 1.00 120.69 ? 281  GLU B OE2 1 
ATOM   9360  N N   . ASN B  1 264  ? 173.390 227.993 192.308 1.00 116.47 ? 282  ASN B N   1 
ATOM   9361  C CA  . ASN B  1 264  ? 172.628 228.671 193.350 1.00 116.47 ? 282  ASN B CA  1 
ATOM   9362  C C   . ASN B  1 264  ? 173.126 228.324 194.747 1.00 116.47 ? 282  ASN B C   1 
ATOM   9363  O O   . ASN B  1 264  ? 173.071 229.170 195.647 1.00 116.47 ? 282  ASN B O   1 
ATOM   9364  C CB  . ASN B  1 264  ? 171.142 228.335 193.217 1.00 116.47 ? 282  ASN B CB  1 
ATOM   9365  C CG  . ASN B  1 264  ? 170.399 229.328 192.346 1.00 116.47 ? 282  ASN B CG  1 
ATOM   9366  O OD1 . ASN B  1 264  ? 170.990 230.274 191.825 1.00 116.47 ? 282  ASN B OD1 1 
ATOM   9367  N ND2 . ASN B  1 264  ? 169.099 229.120 192.181 1.00 116.47 ? 282  ASN B ND2 1 
ATOM   9368  N N   . GLY B  1 265  ? 173.611 227.101 194.951 1.00 107.96 ? 283  GLY B N   1 
ATOM   9369  C CA  . GLY B  1 265  ? 174.143 226.708 196.241 1.00 107.96 ? 283  GLY B CA  1 
ATOM   9370  C C   . GLY B  1 265  ? 173.292 225.694 196.978 1.00 107.96 ? 283  GLY B C   1 
ATOM   9371  O O   . GLY B  1 265  ? 173.222 225.714 198.211 1.00 107.96 ? 283  GLY B O   1 
ATOM   9372  N N   . THR B  1 266  ? 172.642 224.804 196.238 1.00 108.82 ? 284  THR B N   1 
ATOM   9373  C CA  . THR B  1 266  ? 171.816 223.747 196.805 1.00 108.82 ? 284  THR B CA  1 
ATOM   9374  C C   . THR B  1 266  ? 172.406 222.388 196.428 1.00 108.82 ? 284  THR B C   1 
ATOM   9375  O O   . THR B  1 266  ? 173.487 222.296 195.840 1.00 108.82 ? 284  THR B O   1 
ATOM   9376  C CB  . THR B  1 266  ? 170.365 223.879 196.335 1.00 108.82 ? 284  THR B CB  1 
ATOM   9377  O OG1 . THR B  1 266  ? 170.309 223.754 194.908 1.00 108.82 ? 284  THR B OG1 1 
ATOM   9378  C CG2 . THR B  1 266  ? 169.785 225.225 196.747 1.00 108.82 ? 284  THR B CG2 1 
ATOM   9379  N N   . ILE B  1 267  ? 171.684 221.327 196.775 1.00 104.02 ? 285  ILE B N   1 
ATOM   9380  C CA  . ILE B  1 267  ? 172.084 219.958 196.469 1.00 104.02 ? 285  ILE B CA  1 
ATOM   9381  C C   . ILE B  1 267  ? 171.061 219.374 195.507 1.00 104.02 ? 285  ILE B C   1 
ATOM   9382  O O   . ILE B  1 267  ? 169.863 219.329 195.815 1.00 104.02 ? 285  ILE B O   1 
ATOM   9383  C CB  . ILE B  1 267  ? 172.200 219.102 197.740 1.00 104.02 ? 285  ILE B CB  1 
ATOM   9384  C CG1 . ILE B  1 267  ? 173.235 219.700 198.694 1.00 104.02 ? 285  ILE B CG1 1 
ATOM   9385  C CG2 . ILE B  1 267  ? 172.565 217.668 197.385 1.00 104.02 ? 285  ILE B CG2 1 
ATOM   9386  C CD1 . ILE B  1 267  ? 174.639 219.724 198.132 1.00 104.02 ? 285  ILE B CD1 1 
ATOM   9387  N N   . THR B  1 268  ? 171.530 218.926 194.344 1.00 107.85 ? 286  THR B N   1 
ATOM   9388  C CA  . THR B  1 268  ? 170.662 218.318 193.345 1.00 107.85 ? 286  THR B CA  1 
ATOM   9389  C C   . THR B  1 268  ? 170.612 216.801 193.440 1.00 107.85 ? 286  THR B C   1 
ATOM   9390  O O   . THR B  1 268  ? 169.526 216.222 193.336 1.00 107.85 ? 286  THR B O   1 
ATOM   9391  C CB  . THR B  1 268  ? 171.113 218.713 191.934 1.00 107.85 ? 286  THR B CB  1 
ATOM   9392  O OG1 . THR B  1 268  ? 172.445 218.237 191.705 1.00 107.85 ? 286  THR B OG1 1 
ATOM   9393  C CG2 . THR B  1 268  ? 171.085 220.225 191.770 1.00 107.85 ? 286  THR B CG2 1 
ATOM   9394  N N   . ASP B  1 269  ? 171.754 216.149 193.640 1.00 106.40 ? 287  ASP B N   1 
ATOM   9395  C CA  . ASP B  1 269  ? 171.798 214.701 193.779 1.00 106.40 ? 287  ASP B CA  1 
ATOM   9396  C C   . ASP B  1 269  ? 173.048 214.322 194.557 1.00 106.40 ? 287  ASP B C   1 
ATOM   9397  O O   . ASP B  1 269  ? 174.019 215.081 194.620 1.00 106.40 ? 287  ASP B O   1 
ATOM   9398  C CB  . ASP B  1 269  ? 171.778 214.002 192.415 1.00 106.40 ? 287  ASP B CB  1 
ATOM   9399  C CG  . ASP B  1 269  ? 171.134 212.630 192.473 1.00 106.40 ? 287  ASP B CG  1 
ATOM   9400  O OD1 . ASP B  1 269  ? 170.614 212.260 193.547 1.00 106.40 ? 287  ASP B OD1 1 
ATOM   9401  O OD2 . ASP B  1 269  ? 171.148 211.922 191.444 1.00 106.40 ? 287  ASP B OD2 1 
ATOM   9402  N N   . ALA B  1 270  ? 173.008 213.131 195.149 1.00 108.78 ? 288  ALA B N   1 
ATOM   9403  C CA  . ALA B  1 270  ? 174.135 212.599 195.898 1.00 108.78 ? 288  ALA B CA  1 
ATOM   9404  C C   . ALA B  1 270  ? 174.130 211.084 195.771 1.00 108.78 ? 288  ALA B C   1 
ATOM   9405  O O   . ALA B  1 270  ? 173.069 210.455 195.748 1.00 108.78 ? 288  ALA B O   1 
ATOM   9406  C CB  . ALA B  1 270  ? 174.084 213.013 197.373 1.00 108.78 ? 288  ALA B CB  1 
ATOM   9407  N N   . VAL B  1 271  ? 175.325 210.503 195.672 1.00 102.31 ? 289  VAL B N   1 
ATOM   9408  C CA  . VAL B  1 271  ? 175.490 209.062 195.520 1.00 102.31 ? 289  VAL B CA  1 
ATOM   9409  C C   . VAL B  1 271  ? 176.501 208.556 196.541 1.00 102.31 ? 289  VAL B C   1 
ATOM   9410  O O   . VAL B  1 271  ? 177.471 209.247 196.875 1.00 102.31 ? 289  VAL B O   1 
ATOM   9411  C CB  . VAL B  1 271  ? 175.912 208.669 194.082 1.00 102.31 ? 289  VAL B CB  1 
ATOM   9412  C CG1 . VAL B  1 271  ? 174.828 209.035 193.077 1.00 102.31 ? 289  VAL B CG1 1 
ATOM   9413  C CG2 . VAL B  1 271  ? 177.225 209.337 193.689 1.00 102.31 ? 289  VAL B CG2 1 
ATOM   9414  N N   . ASP B  1 272  ? 176.240 207.365 197.073 1.00 106.50 ? 290  ASP B N   1 
ATOM   9415  C CA  . ASP B  1 272  ? 177.210 206.623 197.860 1.00 106.50 ? 290  ASP B CA  1 
ATOM   9416  C C   . ASP B  1 272  ? 178.128 205.839 196.922 1.00 106.50 ? 290  ASP B C   1 
ATOM   9417  O O   . ASP B  1 272  ? 177.899 205.766 195.714 1.00 106.50 ? 290  ASP B O   1 
ATOM   9418  C CB  . ASP B  1 272  ? 176.490 205.690 198.838 1.00 106.50 ? 290  ASP B CB  1 
ATOM   9419  C CG  . ASP B  1 272  ? 177.379 205.229 199.980 1.00 106.50 ? 290  ASP B CG  1 
ATOM   9420  O OD1 . ASP B  1 272  ? 178.426 205.867 200.216 1.00 106.50 ? 290  ASP B OD1 1 
ATOM   9421  O OD2 . ASP B  1 272  ? 177.030 204.228 200.640 1.00 106.50 ? 290  ASP B OD2 1 
ATOM   9422  N N   . CYS B  1 273  ? 179.199 205.279 197.478 1.00 102.80 ? 291  CYS B N   1 
ATOM   9423  C CA  . CYS B  1 273  ? 180.056 204.360 196.733 1.00 102.80 ? 291  CYS B CA  1 
ATOM   9424  C C   . CYS B  1 273  ? 180.468 203.188 197.619 1.00 102.80 ? 291  CYS B C   1 
ATOM   9425  O O   . CYS B  1 273  ? 181.630 202.782 197.659 1.00 102.80 ? 291  CYS B O   1 
ATOM   9426  C CB  . CYS B  1 273  ? 181.273 205.075 196.150 1.00 102.80 ? 291  CYS B CB  1 
ATOM   9427  S SG  . CYS B  1 273  ? 182.321 206.010 197.289 1.00 102.80 ? 291  CYS B SG  1 
ATOM   9428  N N   . ALA B  1 274  ? 179.499 202.627 198.347 1.00 95.52  ? 292  ALA B N   1 
ATOM   9429  C CA  . ALA B  1 274  ? 179.749 201.477 199.205 1.00 95.52  ? 292  ALA B CA  1 
ATOM   9430  C C   . ALA B  1 274  ? 178.693 200.387 199.059 1.00 95.52  ? 292  ALA B C   1 
ATOM   9431  O O   . ALA B  1 274  ? 178.648 199.473 199.891 1.00 95.52  ? 292  ALA B O   1 
ATOM   9432  C CB  . ALA B  1 274  ? 179.844 201.911 200.673 1.00 95.52  ? 292  ALA B CB  1 
ATOM   9433  N N   . LEU B  1 275  ? 177.845 200.453 198.033 1.00 92.83  ? 293  LEU B N   1 
ATOM   9434  C CA  . LEU B  1 275  ? 176.780 199.475 197.853 1.00 92.83  ? 293  LEU B CA  1 
ATOM   9435  C C   . LEU B  1 275  ? 176.733 198.849 196.467 1.00 92.83  ? 293  LEU B C   1 
ATOM   9436  O O   . LEU B  1 275  ? 176.302 197.700 196.346 1.00 92.83  ? 293  LEU B O   1 
ATOM   9437  C CB  . LEU B  1 275  ? 175.403 200.100 198.159 1.00 92.83  ? 293  LEU B CB  1 
ATOM   9438  C CG  . LEU B  1 275  ? 174.725 201.094 197.204 1.00 92.83  ? 293  LEU B CG  1 
ATOM   9439  C CD1 . LEU B  1 275  ? 173.252 201.220 197.561 1.00 92.83  ? 293  LEU B CD1 1 
ATOM   9440  C CD2 . LEU B  1 275  ? 175.378 202.471 197.219 1.00 92.83  ? 293  LEU B CD2 1 
ATOM   9441  N N   . ASP B  1 276  ? 177.160 199.557 195.426 1.00 94.74  ? 294  ASP B N   1 
ATOM   9442  C CA  . ASP B  1 276  ? 177.089 199.049 194.066 1.00 94.74  ? 294  ASP B CA  1 
ATOM   9443  C C   . ASP B  1 276  ? 178.411 199.277 193.349 1.00 94.74  ? 294  ASP B C   1 
ATOM   9444  O O   . ASP B  1 276  ? 179.112 200.254 193.631 1.00 94.74  ? 294  ASP B O   1 
ATOM   9445  C CB  . ASP B  1 276  ? 175.958 199.732 193.281 1.00 94.74  ? 294  ASP B CB  1 
ATOM   9446  C CG  . ASP B  1 276  ? 174.581 199.309 193.755 1.00 94.74  ? 294  ASP B CG  1 
ATOM   9447  O OD1 . ASP B  1 276  ? 174.416 198.128 194.128 1.00 94.74  ? 294  ASP B OD1 1 
ATOM   9448  O OD2 . ASP B  1 276  ? 173.665 200.157 193.754 1.00 94.74  ? 294  ASP B OD2 1 
ATOM   9449  N N   . PRO B  1 277  ? 178.790 198.374 192.436 1.00 92.15  ? 295  PRO B N   1 
ATOM   9450  C CA  . PRO B  1 277  ? 180.006 198.615 191.635 1.00 92.15  ? 295  PRO B CA  1 
ATOM   9451  C C   . PRO B  1 277  ? 179.916 199.849 190.753 1.00 92.15  ? 295  PRO B C   1 
ATOM   9452  O O   . PRO B  1 277  ? 180.918 200.557 190.583 1.00 92.15  ? 295  PRO B O   1 
ATOM   9453  C CB  . PRO B  1 277  ? 180.142 197.326 190.810 1.00 92.15  ? 295  PRO B CB  1 
ATOM   9454  C CG  . PRO B  1 277  ? 179.358 196.300 191.568 1.00 92.15  ? 295  PRO B CG  1 
ATOM   9455  C CD  . PRO B  1 277  ? 178.213 197.045 192.176 1.00 92.15  ? 295  PRO B CD  1 
ATOM   9456  N N   . LEU B  1 278  ? 178.734 200.133 190.196 1.00 90.78  ? 296  LEU B N   1 
ATOM   9457  C CA  . LEU B  1 278  ? 178.541 201.368 189.440 1.00 90.78  ? 296  LEU B CA  1 
ATOM   9458  C C   . LEU B  1 278  ? 178.682 202.584 190.347 1.00 90.78  ? 296  LEU B C   1 
ATOM   9459  O O   . LEU B  1 278  ? 179.207 203.629 189.933 1.00 90.78  ? 296  LEU B O   1 
ATOM   9460  C CB  . LEU B  1 278  ? 177.173 201.350 188.755 1.00 90.78  ? 296  LEU B CB  1 
ATOM   9461  C CG  . LEU B  1 278  ? 176.643 202.650 188.146 1.00 90.78  ? 296  LEU B CG  1 
ATOM   9462  C CD1 . LEU B  1 278  ? 177.471 203.049 186.934 1.00 90.78  ? 296  LEU B CD1 1 
ATOM   9463  C CD2 . LEU B  1 278  ? 175.175 202.510 187.774 1.00 90.78  ? 296  LEU B CD2 1 
ATOM   9464  N N   . SER B  1 279  ? 178.237 202.454 191.598 1.00 97.05  ? 297  SER B N   1 
ATOM   9465  C CA  . SER B  1 279  ? 178.444 203.509 192.583 1.00 97.05  ? 297  SER B CA  1 
ATOM   9466  C C   . SER B  1 279  ? 179.929 203.733 192.850 1.00 97.05  ? 297  SER B C   1 
ATOM   9467  O O   . SER B  1 279  ? 180.371 204.876 193.001 1.00 97.05  ? 297  SER B O   1 
ATOM   9468  C CB  . SER B  1 279  ? 177.703 203.163 193.873 1.00 97.05  ? 297  SER B CB  1 
ATOM   9469  O OG  . SER B  1 279  ? 176.302 203.132 193.664 1.00 97.05  ? 297  SER B OG  1 
ATOM   9470  N N   . GLU B  1 280  ? 180.724 202.658 192.884 1.00 98.40  ? 298  GLU B N   1 
ATOM   9471  C CA  . GLU B  1 280  ? 182.164 202.828 193.068 1.00 98.40  ? 298  GLU B CA  1 
ATOM   9472  C C   . GLU B  1 280  ? 182.827 203.428 191.829 1.00 98.40  ? 298  GLU B C   1 
ATOM   9473  O O   . GLU B  1 280  ? 183.826 204.148 191.948 1.00 98.40  ? 298  GLU B O   1 
ATOM   9474  C CB  . GLU B  1 280  ? 182.827 201.501 193.446 1.00 98.40  ? 298  GLU B CB  1 
ATOM   9475  C CG  . GLU B  1 280  ? 182.497 201.010 194.853 1.00 98.40  ? 298  GLU B CG  1 
ATOM   9476  C CD  . GLU B  1 280  ? 182.447 199.497 194.963 1.00 98.40  ? 298  GLU B CD  1 
ATOM   9477  O OE1 . GLU B  1 280  ? 181.419 198.895 194.596 1.00 98.40  ? 298  GLU B OE1 1 
ATOM   9478  O OE2 . GLU B  1 280  ? 183.447 198.905 195.422 1.00 98.40  ? 298  GLU B OE2 1 
ATOM   9479  N N   . THR B  1 281  ? 182.299 203.137 190.633 1.00 96.40  ? 299  THR B N   1 
ATOM   9480  C CA  . THR B  1 281  ? 182.813 203.801 189.434 1.00 96.40  ? 299  THR B CA  1 
ATOM   9481  C C   . THR B  1 281  ? 182.522 205.296 189.467 1.00 96.40  ? 299  THR B C   1 
ATOM   9482  O O   . THR B  1 281  ? 183.360 206.107 189.058 1.00 96.40  ? 299  THR B O   1 
ATOM   9483  C CB  . THR B  1 281  ? 182.222 203.188 188.164 1.00 96.40  ? 299  THR B CB  1 
ATOM   9484  O OG1 . THR B  1 281  ? 180.799 203.353 188.164 1.00 96.40  ? 299  THR B OG1 1 
ATOM   9485  C CG2 . THR B  1 281  ? 182.568 201.719 188.059 1.00 96.40  ? 299  THR B CG2 1 
ATOM   9486  N N   . LYS B  1 282  ? 181.331 205.675 189.939 1.00 101.36 ? 300  LYS B N   1 
ATOM   9487  C CA  . LYS B  1 282  ? 181.037 207.092 190.142 1.00 101.36 ? 300  LYS B CA  1 
ATOM   9488  C C   . LYS B  1 282  ? 181.899 207.689 191.249 1.00 101.36 ? 300  LYS B C   1 
ATOM   9489  O O   . LYS B  1 282  ? 182.205 208.886 191.221 1.00 101.36 ? 300  LYS B O   1 
ATOM   9490  C CB  . LYS B  1 282  ? 179.555 207.284 190.463 1.00 101.36 ? 300  LYS B CB  1 
ATOM   9491  C CG  . LYS B  1 282  ? 178.612 206.838 189.358 1.00 101.36 ? 300  LYS B CG  1 
ATOM   9492  C CD  . LYS B  1 282  ? 177.176 207.222 189.673 1.00 101.36 ? 300  LYS B CD  1 
ATOM   9493  C CE  . LYS B  1 282  ? 176.195 206.455 188.801 1.00 101.36 ? 300  LYS B CE  1 
ATOM   9494  N NZ  . LYS B  1 282  ? 174.801 206.953 188.964 1.00 101.36 ? 300  LYS B NZ  1 
ATOM   9495  N N   . CYS B  1 283  ? 182.286 206.870 192.230 1.00 108.41 ? 301  CYS B N   1 
ATOM   9496  C CA  . CYS B  1 283  ? 183.146 207.331 193.315 1.00 108.41 ? 301  CYS B CA  1 
ATOM   9497  C C   . CYS B  1 283  ? 184.552 207.645 192.818 1.00 108.41 ? 301  CYS B C   1 
ATOM   9498  O O   . CYS B  1 283  ? 185.128 208.677 193.181 1.00 108.41 ? 301  CYS B O   1 
ATOM   9499  C CB  . CYS B  1 283  ? 183.193 206.268 194.413 1.00 108.41 ? 301  CYS B CB  1 
ATOM   9500  S SG  . CYS B  1 283  ? 183.729 206.810 196.058 1.00 108.41 ? 301  CYS B SG  1 
ATOM   9501  N N   . THR B  1 284  ? 185.120 206.769 191.989 1.00 102.28 ? 302  THR B N   1 
ATOM   9502  C CA  . THR B  1 284  ? 186.498 206.929 191.540 1.00 102.28 ? 302  THR B CA  1 
ATOM   9503  C C   . THR B  1 284  ? 186.643 207.846 190.329 1.00 102.28 ? 302  THR B C   1 
ATOM   9504  O O   . THR B  1 284  ? 187.770 208.225 189.996 1.00 102.28 ? 302  THR B O   1 
ATOM   9505  C CB  . THR B  1 284  ? 187.118 205.563 191.220 1.00 102.28 ? 302  THR B CB  1 
ATOM   9506  O OG1 . THR B  1 284  ? 188.511 205.725 190.925 1.00 102.28 ? 302  THR B OG1 1 
ATOM   9507  C CG2 . THR B  1 284  ? 186.426 204.926 190.030 1.00 102.28 ? 302  THR B CG2 1 
ATOM   9508  N N   . LEU B  1 285  ? 185.545 208.211 189.665 1.00 102.35 ? 303  LEU B N   1 
ATOM   9509  C CA  . LEU B  1 285  ? 185.590 209.180 188.577 1.00 102.35 ? 303  LEU B CA  1 
ATOM   9510  C C   . LEU B  1 285  ? 185.167 210.580 189.002 1.00 102.35 ? 303  LEU B C   1 
ATOM   9511  O O   . LEU B  1 285  ? 185.376 211.524 188.232 1.00 102.35 ? 303  LEU B O   1 
ATOM   9512  C CB  . LEU B  1 285  ? 184.706 208.730 187.403 1.00 102.35 ? 303  LEU B CB  1 
ATOM   9513  C CG  . LEU B  1 285  ? 185.279 207.847 186.286 1.00 102.35 ? 303  LEU B CG  1 
ATOM   9514  C CD1 . LEU B  1 285  ? 186.380 208.587 185.536 1.00 102.35 ? 303  LEU B CD1 1 
ATOM   9515  C CD2 . LEU B  1 285  ? 185.778 206.500 186.780 1.00 102.35 ? 303  LEU B CD2 1 
ATOM   9516  N N   . LYS B  1 286  ? 184.586 210.723 190.201 1.00 102.74 ? 304  LYS B N   1 
ATOM   9517  C CA  . LYS B  1 286  ? 184.089 211.999 190.733 1.00 102.74 ? 304  LYS B CA  1 
ATOM   9518  C C   . LYS B  1 286  ? 183.078 212.649 189.789 1.00 102.74 ? 304  LYS B C   1 
ATOM   9519  O O   . LYS B  1 286  ? 183.060 213.869 189.611 1.00 102.74 ? 304  LYS B O   1 
ATOM   9520  C CB  . LYS B  1 286  ? 185.238 212.962 191.051 1.00 102.74 ? 304  LYS B CB  1 
ATOM   9521  C CG  . LYS B  1 286  ? 186.156 212.489 192.166 1.00 102.74 ? 304  LYS B CG  1 
ATOM   9522  C CD  . LYS B  1 286  ? 187.118 213.586 192.591 1.00 102.74 ? 304  LYS B CD  1 
ATOM   9523  C CE  . LYS B  1 286  ? 188.048 213.109 193.695 1.00 102.74 ? 304  LYS B CE  1 
ATOM   9524  N NZ  . LYS B  1 286  ? 189.049 212.128 193.192 1.00 102.74 ? 304  LYS B NZ  1 
ATOM   9525  N N   . SER B  1 287  ? 182.228 211.826 189.178 1.00 103.11 ? 305  SER B N   1 
ATOM   9526  C CA  . SER B  1 287  ? 181.220 212.312 188.250 1.00 103.11 ? 305  SER B CA  1 
ATOM   9527  C C   . SER B  1 287  ? 180.005 211.399 188.312 1.00 103.11 ? 305  SER B C   1 
ATOM   9528  O O   . SER B  1 287  ? 180.111 210.223 188.673 1.00 103.11 ? 305  SER B O   1 
ATOM   9529  C CB  . SER B  1 287  ? 181.760 212.382 186.816 1.00 103.11 ? 305  SER B CB  1 
ATOM   9530  O OG  . SER B  1 287  ? 180.716 212.627 185.889 1.00 103.11 ? 305  SER B OG  1 
ATOM   9531  N N   . PHE B  1 288  ? 178.846 211.955 187.956 1.00 104.36 ? 306  PHE B N   1 
ATOM   9532  C CA  . PHE B  1 288  ? 177.611 211.179 187.975 1.00 104.36 ? 306  PHE B CA  1 
ATOM   9533  C C   . PHE B  1 288  ? 177.525 210.226 186.790 1.00 104.36 ? 306  PHE B C   1 
ATOM   9534  O O   . PHE B  1 288  ? 176.983 209.122 186.917 1.00 104.36 ? 306  PHE B O   1 
ATOM   9535  C CB  . PHE B  1 288  ? 176.404 212.117 187.994 1.00 104.36 ? 306  PHE B CB  1 
ATOM   9536  C CG  . PHE B  1 288  ? 176.088 212.674 189.355 1.00 104.36 ? 306  PHE B CG  1 
ATOM   9537  C CD1 . PHE B  1 288  ? 176.626 212.101 190.497 1.00 104.36 ? 306  PHE B CD1 1 
ATOM   9538  C CD2 . PHE B  1 288  ? 175.255 213.772 189.490 1.00 104.36 ? 306  PHE B CD2 1 
ATOM   9539  C CE1 . PHE B  1 288  ? 176.338 212.612 191.750 1.00 104.36 ? 306  PHE B CE1 1 
ATOM   9540  C CE2 . PHE B  1 288  ? 174.962 214.288 190.740 1.00 104.36 ? 306  PHE B CE2 1 
ATOM   9541  C CZ  . PHE B  1 288  ? 175.504 213.707 191.870 1.00 104.36 ? 306  PHE B CZ  1 
ATOM   9542  N N   . THR B  1 289  ? 178.050 210.629 185.637 1.00 99.76  ? 307  THR B N   1 
ATOM   9543  C CA  . THR B  1 289  ? 178.010 209.818 184.429 1.00 99.76  ? 307  THR B CA  1 
ATOM   9544  C C   . THR B  1 289  ? 179.390 209.232 184.160 1.00 99.76  ? 307  THR B C   1 
ATOM   9545  O O   . THR B  1 289  ? 180.392 209.956 184.178 1.00 99.76  ? 307  THR B O   1 
ATOM   9546  C CB  . THR B  1 289  ? 177.547 210.644 183.228 1.00 99.76  ? 307  THR B CB  1 
ATOM   9547  O OG1 . THR B  1 289  ? 178.541 211.625 182.907 1.00 99.76  ? 307  THR B OG1 1 
ATOM   9548  C CG2 . THR B  1 289  ? 176.233 211.345 183.540 1.00 99.76  ? 307  THR B CG2 1 
ATOM   9549  N N   . VAL B  1 290  ? 179.437 207.926 183.912 1.00 88.92  ? 308  VAL B N   1 
ATOM   9550  C CA  . VAL B  1 290  ? 180.676 207.217 183.621 1.00 88.92  ? 308  VAL B CA  1 
ATOM   9551  C C   . VAL B  1 290  ? 180.601 206.676 182.197 1.00 88.92  ? 308  VAL B C   1 
ATOM   9552  O O   . VAL B  1 290  ? 179.535 206.256 181.733 1.00 88.92  ? 308  VAL B O   1 
ATOM   9553  C CB  . VAL B  1 290  ? 180.950 206.100 184.660 1.00 88.92  ? 308  VAL B CB  1 
ATOM   9554  C CG1 . VAL B  1 290  ? 179.896 204.992 184.611 1.00 88.92  ? 308  VAL B CG1 1 
ATOM   9555  C CG2 . VAL B  1 290  ? 182.357 205.528 184.496 1.00 88.92  ? 308  VAL B CG2 1 
ATOM   9556  N N   . GLU B  1 291  ? 181.720 206.756 181.483 1.00 82.53  ? 309  GLU B N   1 
ATOM   9557  C CA  . GLU B  1 291  ? 181.773 206.289 180.108 1.00 82.53  ? 309  GLU B CA  1 
ATOM   9558  C C   . GLU B  1 291  ? 181.892 204.768 180.059 1.00 82.53  ? 309  GLU B C   1 
ATOM   9559  O O   . GLU B  1 291  ? 182.304 204.116 181.023 1.00 82.53  ? 309  GLU B O   1 
ATOM   9560  C CB  . GLU B  1 291  ? 182.944 206.932 179.365 1.00 82.53  ? 309  GLU B CB  1 
ATOM   9561  C CG  . GLU B  1 291  ? 183.019 208.443 179.516 1.00 82.53  ? 309  GLU B CG  1 
ATOM   9562  C CD  . GLU B  1 291  ? 181.705 209.127 179.192 1.00 82.53  ? 309  GLU B CD  1 
ATOM   9563  O OE1 . GLU B  1 291  ? 181.196 208.937 178.067 1.00 82.53  ? 309  GLU B OE1 1 
ATOM   9564  O OE2 . GLU B  1 291  ? 181.181 209.854 180.062 1.00 82.53  ? 309  GLU B OE2 1 
ATOM   9565  N N   . LYS B  1 292  ? 181.521 204.206 178.912 1.00 77.31  ? 310  LYS B N   1 
ATOM   9566  C CA  . LYS B  1 292  ? 181.586 202.764 178.717 1.00 77.31  ? 310  LYS B CA  1 
ATOM   9567  C C   . LYS B  1 292  ? 183.032 202.335 178.500 1.00 77.31  ? 310  LYS B C   1 
ATOM   9568  O O   . LYS B  1 292  ? 183.715 202.855 177.612 1.00 77.31  ? 310  LYS B O   1 
ATOM   9569  C CB  . LYS B  1 292  ? 180.714 202.357 177.532 1.00 77.31  ? 310  LYS B CB  1 
ATOM   9570  C CG  . LYS B  1 292  ? 180.798 200.886 177.165 1.00 77.31  ? 310  LYS B CG  1 
ATOM   9571  C CD  . LYS B  1 292  ? 180.452 200.666 175.701 1.00 77.31  ? 310  LYS B CD  1 
ATOM   9572  C CE  . LYS B  1 292  ? 178.947 200.675 175.483 1.00 77.31  ? 310  LYS B CE  1 
ATOM   9573  N NZ  . LYS B  1 292  ? 178.583 200.243 174.105 1.00 77.31  ? 310  LYS B NZ  1 
ATOM   9574  N N   . GLY B  1 293  ? 183.497 201.388 179.309 1.00 70.62  ? 311  GLY B N   1 
ATOM   9575  C CA  . GLY B  1 293  ? 184.871 200.934 179.207 1.00 70.62  ? 311  GLY B CA  1 
ATOM   9576  C C   . GLY B  1 293  ? 185.240 200.065 180.393 1.00 70.62  ? 311  GLY B C   1 
ATOM   9577  O O   . GLY B  1 293  ? 184.371 199.512 181.068 1.00 70.62  ? 311  GLY B O   1 
ATOM   9578  N N   . ILE B  1 294  ? 186.545 199.957 180.630 1.00 68.19  ? 312  ILE B N   1 
ATOM   9579  C CA  . ILE B  1 294  ? 187.093 199.166 181.726 1.00 68.19  ? 312  ILE B CA  1 
ATOM   9580  C C   . ILE B  1 294  ? 187.854 200.100 182.660 1.00 68.19  ? 312  ILE B C   1 
ATOM   9581  O O   . ILE B  1 294  ? 188.561 201.008 182.204 1.00 68.19  ? 312  ILE B O   1 
ATOM   9582  C CB  . ILE B  1 294  ? 187.981 198.013 181.205 1.00 68.19  ? 312  ILE B CB  1 
ATOM   9583  C CG1 . ILE B  1 294  ? 188.485 197.138 182.358 1.00 68.19  ? 312  ILE B CG1 1 
ATOM   9584  C CG2 . ILE B  1 294  ? 189.120 198.518 180.313 1.00 68.19  ? 312  ILE B CG2 1 
ATOM   9585  C CD1 . ILE B  1 294  ? 189.089 195.825 181.908 1.00 68.19  ? 312  ILE B CD1 1 
ATOM   9586  N N   . TYR B  1 295  ? 187.662 199.915 183.965 1.00 69.55  ? 313  TYR B N   1 
ATOM   9587  C CA  . TYR B  1 295  ? 188.301 200.748 184.973 1.00 69.55  ? 313  TYR B CA  1 
ATOM   9588  C C   . TYR B  1 295  ? 188.767 199.881 186.132 1.00 69.55  ? 313  TYR B C   1 
ATOM   9589  O O   . TYR B  1 295  ? 188.245 198.787 186.361 1.00 69.55  ? 313  TYR B O   1 
ATOM   9590  C CB  . TYR B  1 295  ? 187.356 201.841 185.498 1.00 69.55  ? 313  TYR B CB  1 
ATOM   9591  C CG  . TYR B  1 295  ? 186.670 202.651 184.420 1.00 69.55  ? 313  TYR B CG  1 
ATOM   9592  C CD1 . TYR B  1 295  ? 187.302 203.742 183.836 1.00 69.55  ? 313  TYR B CD1 1 
ATOM   9593  C CD2 . TYR B  1 295  ? 185.388 202.328 183.991 1.00 69.55  ? 313  TYR B CD2 1 
ATOM   9594  C CE1 . TYR B  1 295  ? 186.679 204.487 182.851 1.00 69.55  ? 313  TYR B CE1 1 
ATOM   9595  C CE2 . TYR B  1 295  ? 184.756 203.066 183.006 1.00 69.55  ? 313  TYR B CE2 1 
ATOM   9596  C CZ  . TYR B  1 295  ? 185.406 204.144 182.441 1.00 69.55  ? 313  TYR B CZ  1 
ATOM   9597  O OH  . TYR B  1 295  ? 184.782 204.882 181.461 1.00 69.55  ? 313  TYR B OH  1 
ATOM   9598  N N   . GLN B  1 296  ? 189.763 200.381 186.858 1.00 74.21  ? 314  GLN B N   1 
ATOM   9599  C CA  . GLN B  1 296  ? 190.253 199.759 188.086 1.00 74.21  ? 314  GLN B CA  1 
ATOM   9600  C C   . GLN B  1 296  ? 189.923 200.712 189.231 1.00 74.21  ? 314  GLN B C   1 
ATOM   9601  O O   . GLN B  1 296  ? 190.584 201.740 189.405 1.00 74.21  ? 314  GLN B O   1 
ATOM   9602  C CB  . GLN B  1 296  ? 191.749 199.473 187.996 1.00 74.21  ? 314  GLN B CB  1 
ATOM   9603  C CG  . GLN B  1 296  ? 192.091 198.200 187.236 1.00 74.21  ? 314  GLN B CG  1 
ATOM   9604  C CD  . GLN B  1 296  ? 192.692 198.478 185.872 1.00 74.21  ? 314  GLN B CD  1 
ATOM   9605  O OE1 . GLN B  1 296  ? 192.341 199.458 185.215 1.00 74.21  ? 314  GLN B OE1 1 
ATOM   9606  N NE2 . GLN B  1 296  ? 193.601 197.613 185.438 1.00 74.21  ? 314  GLN B NE2 1 
ATOM   9607  N N   . THR B  1 297  ? 188.899 200.366 190.012 1.00 86.83  ? 315  THR B N   1 
ATOM   9608  C CA  . THR B  1 297  ? 188.369 201.270 191.025 1.00 86.83  ? 315  THR B CA  1 
ATOM   9609  C C   . THR B  1 297  ? 188.900 201.016 192.431 1.00 86.83  ? 315  THR B C   1 
ATOM   9610  O O   . THR B  1 297  ? 188.915 201.951 193.240 1.00 86.83  ? 315  THR B O   1 
ATOM   9611  C CB  . THR B  1 297  ? 186.831 201.210 191.039 1.00 86.83  ? 315  THR B CB  1 
ATOM   9612  O OG1 . THR B  1 297  ? 186.315 202.230 191.904 1.00 86.83  ? 315  THR B OG1 1 
ATOM   9613  C CG2 . THR B  1 297  ? 186.319 199.842 191.484 1.00 86.83  ? 315  THR B CG2 1 
ATOM   9614  N N   . SER B  1 298  ? 189.348 199.802 192.740 1.00 92.52  ? 316  SER B N   1 
ATOM   9615  C CA  . SER B  1 298  ? 189.779 199.461 194.091 1.00 92.52  ? 316  SER B CA  1 
ATOM   9616  C C   . SER B  1 298  ? 190.637 198.203 194.020 1.00 92.52  ? 316  SER B C   1 
ATOM   9617  O O   . SER B  1 298  ? 191.034 197.760 192.937 1.00 92.52  ? 316  SER B O   1 
ATOM   9618  C CB  . SER B  1 298  ? 188.575 199.275 195.022 1.00 92.52  ? 316  SER B CB  1 
ATOM   9619  O OG  . SER B  1 298  ? 188.942 198.578 196.200 1.00 92.52  ? 316  SER B OG  1 
ATOM   9620  N N   . ASN B  1 299  ? 190.924 197.627 195.185 1.00 101.85 ? 317  ASN B N   1 
ATOM   9621  C CA  . ASN B  1 299  ? 191.713 196.410 195.300 1.00 101.85 ? 317  ASN B CA  1 
ATOM   9622  C C   . ASN B  1 299  ? 191.025 195.455 196.262 1.00 101.85 ? 317  ASN B C   1 
ATOM   9623  O O   . ASN B  1 299  ? 190.457 195.881 197.272 1.00 101.85 ? 317  ASN B O   1 
ATOM   9624  C CB  . ASN B  1 299  ? 193.132 196.718 195.783 1.00 101.85 ? 317  ASN B CB  1 
ATOM   9625  C CG  . ASN B  1 299  ? 193.802 197.793 194.956 1.00 101.85 ? 317  ASN B CG  1 
ATOM   9626  O OD1 . ASN B  1 299  ? 193.738 198.976 195.289 1.00 101.85 ? 317  ASN B OD1 1 
ATOM   9627  N ND2 . ASN B  1 299  ? 194.454 197.388 193.872 1.00 101.85 ? 317  ASN B ND2 1 
ATOM   9628  N N   . PHE B  1 300  ? 191.080 194.165 195.946 1.00 107.84 ? 318  PHE B N   1 
ATOM   9629  C CA  . PHE B  1 300  ? 190.433 193.135 196.747 1.00 107.84 ? 318  PHE B CA  1 
ATOM   9630  C C   . PHE B  1 300  ? 191.477 192.396 197.573 1.00 107.84 ? 318  PHE B C   1 
ATOM   9631  O O   . PHE B  1 300  ? 192.467 191.896 197.030 1.00 107.84 ? 318  PHE B O   1 
ATOM   9632  C CB  . PHE B  1 300  ? 189.668 192.155 195.855 1.00 107.84 ? 318  PHE B CB  1 
ATOM   9633  C CG  . PHE B  1 300  ? 189.353 190.845 196.520 1.00 107.84 ? 318  PHE B CG  1 
ATOM   9634  C CD1 . PHE B  1 300  ? 188.431 190.782 197.553 1.00 107.84 ? 318  PHE B CD1 1 
ATOM   9635  C CD2 . PHE B  1 300  ? 189.972 189.675 196.107 1.00 107.84 ? 318  PHE B CD2 1 
ATOM   9636  C CE1 . PHE B  1 300  ? 188.136 189.578 198.167 1.00 107.84 ? 318  PHE B CE1 1 
ATOM   9637  C CE2 . PHE B  1 300  ? 189.682 188.467 196.716 1.00 107.84 ? 318  PHE B CE2 1 
ATOM   9638  C CZ  . PHE B  1 300  ? 188.762 188.419 197.747 1.00 107.84 ? 318  PHE B CZ  1 
ATOM   9639  N N   . ARG B  1 301  ? 191.251 192.332 198.883 1.00 118.85 ? 319  ARG B N   1 
ATOM   9640  C CA  . ARG B  1 301  ? 192.139 191.619 199.790 1.00 118.85 ? 319  ARG B CA  1 
ATOM   9641  C C   . ARG B  1 301  ? 191.322 191.092 200.959 1.00 118.85 ? 319  ARG B C   1 
ATOM   9642  O O   . ARG B  1 301  ? 190.383 191.751 201.414 1.00 118.85 ? 319  ARG B O   1 
ATOM   9643  C CB  . ARG B  1 301  ? 193.270 192.521 200.296 1.00 118.85 ? 319  ARG B CB  1 
ATOM   9644  C CG  . ARG B  1 301  ? 194.495 191.764 200.783 1.00 118.85 ? 319  ARG B CG  1 
ATOM   9645  C CD  . ARG B  1 301  ? 195.168 192.487 201.938 1.00 118.85 ? 319  ARG B CD  1 
ATOM   9646  N NE  . ARG B  1 301  ? 196.585 192.159 202.039 1.00 118.85 ? 319  ARG B NE  1 
ATOM   9647  C CZ  . ARG B  1 301  ? 197.067 191.096 202.668 1.00 118.85 ? 319  ARG B CZ  1 
ATOM   9648  N NH1 . ARG B  1 301  ? 196.270 190.229 203.270 1.00 118.85 ? 319  ARG B NH1 1 
ATOM   9649  N NH2 . ARG B  1 301  ? 198.382 190.898 202.694 1.00 118.85 ? 319  ARG B NH2 1 
ATOM   9650  N N   . VAL B  1 302  ? 191.682 189.907 201.437 1.00 127.17 ? 320  VAL B N   1 
ATOM   9651  C CA  . VAL B  1 302  ? 190.987 189.277 202.554 1.00 127.17 ? 320  VAL B CA  1 
ATOM   9652  C C   . VAL B  1 302  ? 191.765 189.542 203.839 1.00 127.17 ? 320  VAL B C   1 
ATOM   9653  O O   . VAL B  1 302  ? 193.003 189.546 203.855 1.00 127.17 ? 320  VAL B O   1 
ATOM   9654  C CB  . VAL B  1 302  ? 190.776 187.768 202.288 1.00 127.17 ? 320  VAL B CB  1 
ATOM   9655  C CG1 . VAL B  1 302  ? 192.100 187.018 202.162 1.00 127.17 ? 320  VAL B CG1 1 
ATOM   9656  C CG2 . VAL B  1 302  ? 189.886 187.138 203.357 1.00 127.17 ? 320  VAL B CG2 1 
ATOM   9657  N N   . GLN B  1 303  ? 191.030 189.828 204.915 1.00 132.76 ? 321  GLN B N   1 
ATOM   9658  C CA  . GLN B  1 303  ? 191.614 190.123 206.212 1.00 132.76 ? 321  GLN B CA  1 
ATOM   9659  C C   . GLN B  1 303  ? 192.081 188.840 206.902 1.00 132.76 ? 321  GLN B C   1 
ATOM   9660  O O   . GLN B  1 303  ? 191.549 187.758 206.638 1.00 132.76 ? 321  GLN B O   1 
ATOM   9661  C CB  . GLN B  1 303  ? 190.597 190.847 207.093 1.00 132.76 ? 321  GLN B CB  1 
ATOM   9662  C CG  . GLN B  1 303  ? 189.287 190.097 207.277 1.00 132.76 ? 321  GLN B CG  1 
ATOM   9663  C CD  . GLN B  1 303  ? 188.152 190.701 206.473 1.00 132.76 ? 321  GLN B CD  1 
ATOM   9664  O OE1 . GLN B  1 303  ? 188.379 191.453 205.525 1.00 132.76 ? 321  GLN B OE1 1 
ATOM   9665  N NE2 . GLN B  1 303  ? 186.921 190.372 206.848 1.00 132.76 ? 321  GLN B NE2 1 
ATOM   9666  N N   . PRO B  1 304  ? 193.093 188.931 207.767 1.00 141.14 ? 322  PRO B N   1 
ATOM   9667  C CA  . PRO B  1 304  ? 193.471 187.769 208.581 1.00 141.14 ? 322  PRO B CA  1 
ATOM   9668  C C   . PRO B  1 304  ? 192.366 187.386 209.552 1.00 141.14 ? 322  PRO B C   1 
ATOM   9669  O O   . PRO B  1 304  ? 191.597 188.228 210.023 1.00 141.14 ? 322  PRO B O   1 
ATOM   9670  C CB  . PRO B  1 304  ? 194.728 188.242 209.321 1.00 141.14 ? 322  PRO B CB  1 
ATOM   9671  C CG  . PRO B  1 304  ? 194.662 189.734 209.279 1.00 141.14 ? 322  PRO B CG  1 
ATOM   9672  C CD  . PRO B  1 304  ? 194.011 190.065 207.973 1.00 141.14 ? 322  PRO B CD  1 
ATOM   9673  N N   . THR B  1 305  ? 192.293 186.091 209.851 1.00 157.33 ? 323  THR B N   1 
ATOM   9674  C CA  . THR B  1 305  ? 191.170 185.520 210.587 1.00 157.33 ? 323  THR B CA  1 
ATOM   9675  C C   . THR B  1 305  ? 191.497 185.063 212.006 1.00 157.33 ? 323  THR B C   1 
ATOM   9676  O O   . THR B  1 305  ? 190.663 185.238 212.897 1.00 157.33 ? 323  THR B O   1 
ATOM   9677  C CB  . THR B  1 305  ? 190.549 184.375 209.763 1.00 157.33 ? 323  THR B CB  1 
ATOM   9678  O OG1 . THR B  1 305  ? 189.394 183.843 210.429 1.00 157.33 ? 323  THR B OG1 1 
ATOM   9679  C CG2 . THR B  1 305  ? 191.563 183.293 209.381 1.00 157.33 ? 323  THR B CG2 1 
ATOM   9680  N N   . GLU B  1 306  ? 192.670 184.486 212.268 1.00 155.40 ? 324  GLU B N   1 
ATOM   9681  C CA  . GLU B  1 306  ? 193.176 184.371 213.639 1.00 155.40 ? 324  GLU B CA  1 
ATOM   9682  C C   . GLU B  1 306  ? 194.644 184.790 213.651 1.00 155.40 ? 324  GLU B C   1 
ATOM   9683  O O   . GLU B  1 306  ? 195.196 185.236 212.641 1.00 155.40 ? 324  GLU B O   1 
ATOM   9684  C CB  . GLU B  1 306  ? 193.029 182.968 214.259 1.00 155.40 ? 324  GLU B CB  1 
ATOM   9685  C CG  . GLU B  1 306  ? 193.295 181.762 213.364 1.00 155.40 ? 324  GLU B CG  1 
ATOM   9686  C CD  . GLU B  1 306  ? 192.050 181.248 212.666 1.00 155.40 ? 324  GLU B CD  1 
ATOM   9687  O OE1 . GLU B  1 306  ? 191.199 182.054 212.259 1.00 155.40 ? 324  GLU B OE1 1 
ATOM   9688  O OE2 . GLU B  1 306  ? 191.929 180.013 212.518 1.00 155.40 ? 324  GLU B OE2 1 
ATOM   9689  N N   . SER B  1 307  ? 195.274 184.644 214.816 1.00 150.38 ? 325  SER B N   1 
ATOM   9690  C CA  . SER B  1 307  ? 196.689 184.939 215.004 1.00 150.38 ? 325  SER B CA  1 
ATOM   9691  C C   . SER B  1 307  ? 197.344 183.769 215.722 1.00 150.38 ? 325  SER B C   1 
ATOM   9692  O O   . SER B  1 307  ? 196.840 183.309 216.752 1.00 150.38 ? 325  SER B O   1 
ATOM   9693  C CB  . SER B  1 307  ? 196.888 186.231 215.803 1.00 150.38 ? 325  SER B CB  1 
ATOM   9694  O OG  . SER B  1 307  ? 198.261 186.452 216.078 1.00 150.38 ? 325  SER B OG  1 
ATOM   9695  N N   . ILE B  1 308  ? 198.463 183.293 215.181 1.00 138.71 ? 326  ILE B N   1 
ATOM   9696  C CA  . ILE B  1 308  ? 199.174 182.137 215.714 1.00 138.71 ? 326  ILE B CA  1 
ATOM   9697  C C   . ILE B  1 308  ? 200.625 182.527 215.953 1.00 138.71 ? 326  ILE B C   1 
ATOM   9698  O O   . ILE B  1 308  ? 201.292 183.037 215.046 1.00 138.71 ? 326  ILE B O   1 
ATOM   9699  C CB  . ILE B  1 308  ? 199.086 180.929 214.760 1.00 138.71 ? 326  ILE B CB  1 
ATOM   9700  C CG1 . ILE B  1 308  ? 197.649 180.408 214.684 1.00 138.71 ? 326  ILE B CG1 1 
ATOM   9701  C CG2 . ILE B  1 308  ? 200.029 179.818 215.199 1.00 138.71 ? 326  ILE B CG2 1 
ATOM   9702  C CD1 . ILE B  1 308  ? 197.068 180.007 216.021 1.00 138.71 ? 326  ILE B CD1 1 
ATOM   9703  N N   . VAL B  1 309  ? 201.112 182.292 217.170 1.00 137.62 ? 327  VAL B N   1 
ATOM   9704  C CA  . VAL B  1 309  ? 202.512 182.513 217.511 1.00 137.62 ? 327  VAL B CA  1 
ATOM   9705  C C   . VAL B  1 309  ? 203.164 181.164 217.785 1.00 137.62 ? 327  VAL B C   1 
ATOM   9706  O O   . VAL B  1 309  ? 202.515 180.218 218.246 1.00 137.62 ? 327  VAL B O   1 
ATOM   9707  C CB  . VAL B  1 309  ? 202.671 183.464 218.718 1.00 137.62 ? 327  VAL B CB  1 
ATOM   9708  C CG1 . VAL B  1 309  ? 202.242 184.872 218.339 1.00 137.62 ? 327  VAL B CG1 1 
ATOM   9709  C CG2 . VAL B  1 309  ? 201.865 182.964 219.907 1.00 137.62 ? 327  VAL B CG2 1 
ATOM   9710  N N   . ARG B  1 310  ? 204.458 181.073 217.484 1.00 135.84 ? 328  ARG B N   1 
ATOM   9711  C CA  . ARG B  1 310  ? 205.191 179.825 217.651 1.00 135.84 ? 328  ARG B CA  1 
ATOM   9712  C C   . ARG B  1 310  ? 206.529 180.096 218.320 1.00 135.84 ? 328  ARG B C   1 
ATOM   9713  O O   . ARG B  1 310  ? 207.256 181.011 217.921 1.00 135.84 ? 328  ARG B O   1 
ATOM   9714  C CB  . ARG B  1 310  ? 205.403 179.124 216.304 1.00 135.84 ? 328  ARG B CB  1 
ATOM   9715  C CG  . ARG B  1 310  ? 204.210 178.295 215.848 1.00 135.84 ? 328  ARG B CG  1 
ATOM   9716  C CD  . ARG B  1 310  ? 203.748 177.342 216.942 1.00 135.84 ? 328  ARG B CD  1 
ATOM   9717  N NE  . ARG B  1 310  ? 203.113 176.145 216.402 1.00 135.84 ? 328  ARG B NE  1 
ATOM   9718  C CZ  . ARG B  1 310  ? 203.770 175.074 215.979 1.00 135.84 ? 328  ARG B CZ  1 
ATOM   9719  N NH1 . ARG B  1 310  ? 205.091 175.013 216.016 1.00 135.84 ? 328  ARG B NH1 1 
ATOM   9720  N NH2 . ARG B  1 310  ? 203.084 174.036 215.509 1.00 135.84 ? 328  ARG B NH2 1 
ATOM   9721  N N   . PHE B  1 311  ? 206.844 179.297 219.331 1.00 134.70 ? 329  PHE B N   1 
ATOM   9722  C CA  . PHE B  1 311  ? 208.085 179.382 220.083 1.00 134.70 ? 329  PHE B CA  1 
ATOM   9723  C C   . PHE B  1 311  ? 208.496 177.970 220.471 1.00 134.70 ? 329  PHE B C   1 
ATOM   9724  O O   . PHE B  1 311  ? 207.654 177.067 220.514 1.00 134.70 ? 329  PHE B O   1 
ATOM   9725  C CB  . PHE B  1 311  ? 207.918 180.273 221.322 1.00 134.70 ? 329  PHE B CB  1 
ATOM   9726  C CG  . PHE B  1 311  ? 208.223 181.722 221.066 1.00 134.70 ? 329  PHE B CG  1 
ATOM   9727  C CD1 . PHE B  1 311  ? 209.528 182.188 221.121 1.00 134.70 ? 329  PHE B CD1 1 
ATOM   9728  C CD2 . PHE B  1 311  ? 207.208 182.616 220.766 1.00 134.70 ? 329  PHE B CD2 1 
ATOM   9729  C CE1 . PHE B  1 311  ? 209.814 183.521 220.885 1.00 134.70 ? 329  PHE B CE1 1 
ATOM   9730  C CE2 . PHE B  1 311  ? 207.487 183.950 220.529 1.00 134.70 ? 329  PHE B CE2 1 
ATOM   9731  C CZ  . PHE B  1 311  ? 208.792 184.403 220.588 1.00 134.70 ? 329  PHE B CZ  1 
ATOM   9732  N N   . PRO B  1 312  ? 209.806 177.736 220.740 1.00 135.58 ? 330  PRO B N   1 
ATOM   9733  C CA  . PRO B  1 312  ? 210.256 176.373 221.073 1.00 135.58 ? 330  PRO B CA  1 
ATOM   9734  C C   . PRO B  1 312  ? 209.683 175.810 222.368 1.00 135.58 ? 330  PRO B C   1 
ATOM   9735  O O   . PRO B  1 312  ? 208.970 176.501 223.104 1.00 135.58 ? 330  PRO B O   1 
ATOM   9736  C CB  . PRO B  1 312  ? 211.781 176.523 221.171 1.00 135.58 ? 330  PRO B CB  1 
ATOM   9737  C CG  . PRO B  1 312  ? 212.099 177.701 220.333 1.00 135.58 ? 330  PRO B CG  1 
ATOM   9738  C CD  . PRO B  1 312  ? 210.949 178.641 220.512 1.00 135.58 ? 330  PRO B CD  1 
ATOM   9739  N N   . ASN B  1 313  ? 209.999 174.544 222.641 1.00 147.31 ? 331  ASN B N   1 
ATOM   9740  C CA  . ASN B  1 313  ? 209.448 173.845 223.795 1.00 147.31 ? 331  ASN B CA  1 
ATOM   9741  C C   . ASN B  1 313  ? 209.958 174.445 225.099 1.00 147.31 ? 331  ASN B C   1 
ATOM   9742  O O   . ASN B  1 313  ? 211.128 174.821 225.216 1.00 147.31 ? 331  ASN B O   1 
ATOM   9743  C CB  . ASN B  1 313  ? 209.809 172.361 223.735 1.00 147.31 ? 331  ASN B CB  1 
ATOM   9744  C CG  . ASN B  1 313  ? 208.990 171.597 222.712 1.00 147.31 ? 331  ASN B CG  1 
ATOM   9745  O OD1 . ASN B  1 313  ? 208.413 172.183 221.796 1.00 147.31 ? 331  ASN B OD1 1 
ATOM   9746  N ND2 . ASN B  1 313  ? 208.940 170.278 222.864 1.00 147.31 ? 331  ASN B ND2 1 
ATOM   9747  N N   . ILE B  1 314  ? 209.069 174.533 226.084 1.00 154.58 ? 332  ILE B N   1 
ATOM   9748  C CA  . ILE B  1 314  ? 209.417 175.065 227.397 1.00 154.58 ? 332  ILE B CA  1 
ATOM   9749  C C   . ILE B  1 314  ? 210.094 173.953 228.192 1.00 154.58 ? 332  ILE B C   1 
ATOM   9750  O O   . ILE B  1 314  ? 209.440 173.008 228.639 1.00 154.58 ? 332  ILE B O   1 
ATOM   9751  C CB  . ILE B  1 314  ? 208.185 175.603 228.132 1.00 154.58 ? 332  ILE B CB  1 
ATOM   9752  C CG1 . ILE B  1 314  ? 207.499 176.688 227.299 1.00 154.58 ? 332  ILE B CG1 1 
ATOM   9753  C CG2 . ILE B  1 314  ? 208.575 176.145 229.500 1.00 154.58 ? 332  ILE B CG2 1 
ATOM   9754  C CD1 . ILE B  1 314  ? 208.365 177.902 227.042 1.00 154.58 ? 332  ILE B CD1 1 
ATOM   9755  N N   . THR B  1 315  ? 211.409 174.064 228.367 1.00 170.02 ? 333  THR B N   1 
ATOM   9756  C CA  . THR B  1 315  ? 212.183 173.075 229.100 1.00 170.02 ? 333  THR B CA  1 
ATOM   9757  C C   . THR B  1 315  ? 213.380 173.772 229.733 1.00 170.02 ? 333  THR B C   1 
ATOM   9758  O O   . THR B  1 315  ? 213.623 174.960 229.495 1.00 170.02 ? 333  THR B O   1 
ATOM   9759  C CB  . THR B  1 315  ? 212.626 171.926 228.188 1.00 170.02 ? 333  THR B CB  1 
ATOM   9760  O OG1 . THR B  1 315  ? 213.425 171.000 228.935 1.00 170.02 ? 333  THR B OG1 1 
ATOM   9761  C CG2 . THR B  1 315  ? 213.439 172.460 227.017 1.00 170.02 ? 333  THR B CG2 1 
ATOM   9762  N N   . ASN B  1 316  ? 214.126 173.011 230.543 1.00 177.37 ? 334  ASN B N   1 
ATOM   9763  C CA  . ASN B  1 316  ? 215.309 173.485 231.269 1.00 177.37 ? 334  ASN B CA  1 
ATOM   9764  C C   . ASN B  1 316  ? 214.965 174.683 232.157 1.00 177.37 ? 334  ASN B C   1 
ATOM   9765  O O   . ASN B  1 316  ? 215.431 175.804 231.948 1.00 177.37 ? 334  ASN B O   1 
ATOM   9766  C CB  . ASN B  1 316  ? 216.461 173.810 230.307 1.00 177.37 ? 334  ASN B CB  1 
ATOM   9767  C CG  . ASN B  1 316  ? 217.792 173.959 231.019 1.00 177.37 ? 334  ASN B CG  1 
ATOM   9768  O OD1 . ASN B  1 316  ? 217.947 173.540 232.166 1.00 177.37 ? 334  ASN B OD1 1 
ATOM   9769  N ND2 . ASN B  1 316  ? 218.761 174.562 230.340 1.00 177.37 ? 334  ASN B ND2 1 
ATOM   9770  N N   . LEU B  1 317  ? 214.115 174.424 233.147 1.00 181.29 ? 335  LEU B N   1 
ATOM   9771  C CA  . LEU B  1 317  ? 213.636 175.476 234.030 1.00 181.29 ? 335  LEU B CA  1 
ATOM   9772  C C   . LEU B  1 317  ? 214.735 175.933 234.987 1.00 181.29 ? 335  LEU B C   1 
ATOM   9773  O O   . LEU B  1 317  ? 215.751 175.260 235.185 1.00 181.29 ? 335  LEU B O   1 
ATOM   9774  C CB  . LEU B  1 317  ? 212.421 174.996 234.825 1.00 181.29 ? 335  LEU B CB  1 
ATOM   9775  C CG  . LEU B  1 317  ? 211.230 174.469 234.022 1.00 181.29 ? 335  LEU B CG  1 
ATOM   9776  C CD1 . LEU B  1 317  ? 211.165 172.950 234.084 1.00 181.29 ? 335  LEU B CD1 1 
ATOM   9777  C CD2 . LEU B  1 317  ? 209.932 175.085 234.523 1.00 181.29 ? 335  LEU B CD2 1 
ATOM   9778  N N   . CYS B  1 318  ? 214.515 177.104 235.582 1.00 190.16 ? 336  CYS B N   1 
ATOM   9779  C CA  . CYS B  1 318  ? 215.444 177.653 236.553 1.00 190.16 ? 336  CYS B CA  1 
ATOM   9780  C C   . CYS B  1 318  ? 215.378 176.856 237.858 1.00 190.16 ? 336  CYS B C   1 
ATOM   9781  O O   . CYS B  1 318  ? 214.387 176.176 238.132 1.00 190.16 ? 336  CYS B O   1 
ATOM   9782  C CB  . CYS B  1 318  ? 215.129 179.127 236.810 1.00 190.16 ? 336  CYS B CB  1 
ATOM   9783  S SG  . CYS B  1 318  ? 215.092 180.191 235.339 1.00 190.16 ? 336  CYS B SG  1 
ATOM   9784  N N   . PRO B  1 319  ? 216.434 176.927 238.691 1.00 192.59 ? 337  PRO B N   1 
ATOM   9785  C CA  . PRO B  1 319  ? 216.422 176.188 239.964 1.00 192.59 ? 337  PRO B CA  1 
ATOM   9786  C C   . PRO B  1 319  ? 215.621 176.854 241.077 1.00 192.59 ? 337  PRO B C   1 
ATOM   9787  O O   . PRO B  1 319  ? 215.867 176.571 242.254 1.00 192.59 ? 337  PRO B O   1 
ATOM   9788  C CB  . PRO B  1 319  ? 217.910 176.109 240.337 1.00 192.59 ? 337  PRO B CB  1 
ATOM   9789  C CG  . PRO B  1 319  ? 218.646 176.355 239.065 1.00 192.59 ? 337  PRO B CG  1 
ATOM   9790  C CD  . PRO B  1 319  ? 217.802 177.336 238.324 1.00 192.59 ? 337  PRO B CD  1 
ATOM   9791  N N   . PHE B  1 320  ? 214.705 177.763 240.715 1.00 187.80 ? 338  PHE B N   1 
ATOM   9792  C CA  . PHE B  1 320  ? 213.857 178.453 241.688 1.00 187.80 ? 338  PHE B CA  1 
ATOM   9793  C C   . PHE B  1 320  ? 213.089 177.472 242.567 1.00 187.80 ? 338  PHE B C   1 
ATOM   9794  O O   . PHE B  1 320  ? 213.007 177.647 243.789 1.00 187.80 ? 338  PHE B O   1 
ATOM   9795  C CB  . PHE B  1 320  ? 212.878 179.373 240.957 1.00 187.80 ? 338  PHE B CB  1 
ATOM   9796  C CG  . PHE B  1 320  ? 213.332 180.798 240.865 1.00 187.80 ? 338  PHE B CG  1 
ATOM   9797  C CD1 . PHE B  1 320  ? 213.576 181.538 242.010 1.00 187.80 ? 338  PHE B CD1 1 
ATOM   9798  C CD2 . PHE B  1 320  ? 213.504 181.401 239.629 1.00 187.80 ? 338  PHE B CD2 1 
ATOM   9799  C CE1 . PHE B  1 320  ? 213.991 182.854 241.923 1.00 187.80 ? 338  PHE B CE1 1 
ATOM   9800  C CE2 . PHE B  1 320  ? 213.918 182.714 239.535 1.00 187.80 ? 338  PHE B CE2 1 
ATOM   9801  C CZ  . PHE B  1 320  ? 214.161 183.440 240.682 1.00 187.80 ? 338  PHE B CZ  1 
ATOM   9802  N N   . ASP B  1 321  ? 212.531 176.421 241.957 1.00 192.16 ? 339  ASP B N   1 
ATOM   9803  C CA  . ASP B  1 321  ? 211.816 175.401 242.719 1.00 192.16 ? 339  ASP B CA  1 
ATOM   9804  C C   . ASP B  1 321  ? 212.745 174.643 243.660 1.00 192.16 ? 339  ASP B C   1 
ATOM   9805  O O   . ASP B  1 321  ? 212.289 174.104 244.675 1.00 192.16 ? 339  ASP B O   1 
ATOM   9806  C CB  . ASP B  1 321  ? 211.114 174.430 241.769 1.00 192.16 ? 339  ASP B CB  1 
ATOM   9807  C CG  . ASP B  1 321  ? 212.030 173.920 240.673 1.00 192.16 ? 339  ASP B CG  1 
ATOM   9808  O OD1 . ASP B  1 321  ? 213.156 174.444 240.543 1.00 192.16 ? 339  ASP B OD1 1 
ATOM   9809  O OD2 . ASP B  1 321  ? 211.624 172.993 239.941 1.00 192.16 ? 339  ASP B OD2 1 
ATOM   9810  N N   . GLU B  1 322  ? 214.040 174.586 243.342 1.00 189.69 ? 340  GLU B N   1 
ATOM   9811  C CA  . GLU B  1 322  ? 215.006 174.040 244.288 1.00 189.69 ? 340  GLU B CA  1 
ATOM   9812  C C   . GLU B  1 322  ? 215.202 174.976 245.475 1.00 189.69 ? 340  GLU B C   1 
ATOM   9813  O O   . GLU B  1 322  ? 215.392 174.519 246.608 1.00 189.69 ? 340  GLU B O   1 
ATOM   9814  C CB  . GLU B  1 322  ? 216.337 173.776 243.581 1.00 189.69 ? 340  GLU B CB  1 
ATOM   9815  C CG  . GLU B  1 322  ? 217.338 172.977 244.402 1.00 189.69 ? 340  GLU B CG  1 
ATOM   9816  C CD  . GLU B  1 322  ? 218.368 173.858 245.082 1.00 189.69 ? 340  GLU B CD  1 
ATOM   9817  O OE1 . GLU B  1 322  ? 218.549 175.013 244.642 1.00 189.69 ? 340  GLU B OE1 1 
ATOM   9818  O OE2 . GLU B  1 322  ? 218.997 173.395 246.057 1.00 189.69 ? 340  GLU B OE2 1 
ATOM   9819  N N   . VAL B  1 323  ? 215.165 176.289 245.232 1.00 179.74 ? 341  VAL B N   1 
ATOM   9820  C CA  . VAL B  1 323  ? 215.388 177.254 246.305 1.00 179.74 ? 341  VAL B CA  1 
ATOM   9821  C C   . VAL B  1 323  ? 214.203 177.284 247.263 1.00 179.74 ? 341  VAL B C   1 
ATOM   9822  O O   . VAL B  1 323  ? 214.376 177.288 248.488 1.00 179.74 ? 341  VAL B O   1 
ATOM   9823  C CB  . VAL B  1 323  ? 215.677 178.647 245.716 1.00 179.74 ? 341  VAL B CB  1 
ATOM   9824  C CG1 . VAL B  1 323  ? 215.974 179.647 246.825 1.00 179.74 ? 341  VAL B CG1 1 
ATOM   9825  C CG2 . VAL B  1 323  ? 216.837 178.578 244.735 1.00 179.74 ? 341  VAL B CG2 1 
ATOM   9826  N N   . PHE B  1 324  ? 212.983 177.294 246.727 1.00 173.47 ? 342  PHE B N   1 
ATOM   9827  C CA  . PHE B  1 324  ? 211.791 177.470 247.546 1.00 173.47 ? 342  PHE B CA  1 
ATOM   9828  C C   . PHE B  1 324  ? 211.338 176.194 248.243 1.00 173.47 ? 342  PHE B C   1 
ATOM   9829  O O   . PHE B  1 324  ? 210.439 176.262 249.089 1.00 173.47 ? 342  PHE B O   1 
ATOM   9830  C CB  . PHE B  1 324  ? 210.643 178.011 246.690 1.00 173.47 ? 342  PHE B CB  1 
ATOM   9831  C CG  . PHE B  1 324  ? 210.919 179.358 246.087 1.00 173.47 ? 342  PHE B CG  1 
ATOM   9832  C CD1 . PHE B  1 324  ? 211.592 180.331 246.808 1.00 173.47 ? 342  PHE B CD1 1 
ATOM   9833  C CD2 . PHE B  1 324  ? 210.507 179.650 244.796 1.00 173.47 ? 342  PHE B CD2 1 
ATOM   9834  C CE1 . PHE B  1 324  ? 211.848 181.572 246.254 1.00 173.47 ? 342  PHE B CE1 1 
ATOM   9835  C CE2 . PHE B  1 324  ? 210.760 180.889 244.236 1.00 173.47 ? 342  PHE B CE2 1 
ATOM   9836  C CZ  . PHE B  1 324  ? 211.431 181.851 244.966 1.00 173.47 ? 342  PHE B CZ  1 
ATOM   9837  N N   . ASN B  1 325  ? 211.925 175.041 247.922 1.00 184.11 ? 343  ASN B N   1 
ATOM   9838  C CA  . ASN B  1 325  ? 211.483 173.772 248.487 1.00 184.11 ? 343  ASN B CA  1 
ATOM   9839  C C   . ASN B  1 325  ? 212.603 173.093 249.270 1.00 184.11 ? 343  ASN B C   1 
ATOM   9840  O O   . ASN B  1 325  ? 212.549 171.889 249.528 1.00 184.11 ? 343  ASN B O   1 
ATOM   9841  C CB  . ASN B  1 325  ? 210.957 172.849 247.389 1.00 184.11 ? 343  ASN B CB  1 
ATOM   9842  C CG  . ASN B  1 325  ? 209.730 172.075 247.820 1.00 184.11 ? 343  ASN B CG  1 
ATOM   9843  O OD1 . ASN B  1 325  ? 209.391 172.034 249.003 1.00 184.11 ? 343  ASN B OD1 1 
ATOM   9844  N ND2 . ASN B  1 325  ? 209.047 171.466 246.858 1.00 184.11 ? 343  ASN B ND2 1 
ATOM   9845  N N   . ALA B  1 326  ? 213.625 173.856 249.648 1.00 186.84 ? 344  ALA B N   1 
ATOM   9846  C CA  . ALA B  1 326  ? 214.735 173.317 250.418 1.00 186.84 ? 344  ALA B CA  1 
ATOM   9847  C C   . ALA B  1 326  ? 214.307 173.044 251.854 1.00 186.84 ? 344  ALA B C   1 
ATOM   9848  O O   . ALA B  1 326  ? 213.498 173.779 252.427 1.00 186.84 ? 344  ALA B O   1 
ATOM   9849  C CB  . ALA B  1 326  ? 215.920 174.282 250.399 1.00 186.84 ? 344  ALA B CB  1 
ATOM   9850  N N   . THR B  1 327  ? 214.853 171.971 252.431 1.00 189.90 ? 345  THR B N   1 
ATOM   9851  C CA  . THR B  1 327  ? 214.502 171.607 253.800 1.00 189.90 ? 345  THR B CA  1 
ATOM   9852  C C   . THR B  1 327  ? 215.095 172.575 254.816 1.00 189.90 ? 345  THR B C   1 
ATOM   9853  O O   . THR B  1 327  ? 214.454 172.874 255.830 1.00 189.90 ? 345  THR B O   1 
ATOM   9854  C CB  . THR B  1 327  ? 214.965 170.181 254.102 1.00 189.90 ? 345  THR B CB  1 
ATOM   9855  O OG1 . THR B  1 327  ? 216.292 169.989 253.595 1.00 189.90 ? 345  THR B OG1 1 
ATOM   9856  C CG2 . THR B  1 327  ? 214.029 169.170 253.456 1.00 189.90 ? 345  THR B CG2 1 
ATOM   9857  N N   . ARG B  1 328  ? 216.306 173.072 254.569 1.00 187.50 ? 346  ARG B N   1 
ATOM   9858  C CA  . ARG B  1 328  ? 216.983 173.956 255.506 1.00 187.50 ? 346  ARG B CA  1 
ATOM   9859  C C   . ARG B  1 328  ? 217.594 175.134 254.764 1.00 187.50 ? 346  ARG B C   1 
ATOM   9860  O O   . ARG B  1 328  ? 218.187 174.967 253.695 1.00 187.50 ? 346  ARG B O   1 
ATOM   9861  C CB  . ARG B  1 328  ? 218.075 173.212 256.284 1.00 187.50 ? 346  ARG B CB  1 
ATOM   9862  C CG  . ARG B  1 328  ? 218.622 173.980 257.476 1.00 187.50 ? 346  ARG B CG  1 
ATOM   9863  C CD  . ARG B  1 328  ? 219.857 173.305 258.044 1.00 187.50 ? 346  ARG B CD  1 
ATOM   9864  N NE  . ARG B  1 328  ? 219.709 171.856 258.080 1.00 187.50 ? 346  ARG B NE  1 
ATOM   9865  C CZ  . ARG B  1 328  ? 219.224 171.181 259.113 1.00 187.50 ? 346  ARG B CZ  1 
ATOM   9866  N NH1 . ARG B  1 328  ? 218.829 171.795 260.216 1.00 187.50 ? 346  ARG B NH1 1 
ATOM   9867  N NH2 . ARG B  1 328  ? 219.131 169.856 259.036 1.00 187.50 ? 346  ARG B NH2 1 
ATOM   9868  N N   . PHE B  1 329  ? 217.443 176.322 255.339 1.00 172.10 ? 347  PHE B N   1 
ATOM   9869  C CA  . PHE B  1 329  ? 218.082 177.531 254.852 1.00 172.10 ? 347  PHE B CA  1 
ATOM   9870  C C   . PHE B  1 329  ? 219.293 177.848 255.728 1.00 172.10 ? 347  PHE B C   1 
ATOM   9871  O O   . PHE B  1 329  ? 219.691 177.057 256.589 1.00 172.10 ? 347  PHE B O   1 
ATOM   9872  C CB  . PHE B  1 329  ? 217.079 178.686 254.824 1.00 172.10 ? 347  PHE B CB  1 
ATOM   9873  C CG  . PHE B  1 329  ? 216.070 178.589 253.715 1.00 172.10 ? 347  PHE B CG  1 
ATOM   9874  C CD1 . PHE B  1 329  ? 216.364 177.899 252.549 1.00 172.10 ? 347  PHE B CD1 1 
ATOM   9875  C CD2 . PHE B  1 329  ? 214.827 179.190 253.839 1.00 172.10 ? 347  PHE B CD2 1 
ATOM   9876  C CE1 . PHE B  1 329  ? 215.436 177.809 251.527 1.00 172.10 ? 347  PHE B CE1 1 
ATOM   9877  C CE2 . PHE B  1 329  ? 213.895 179.104 252.821 1.00 172.10 ? 347  PHE B CE2 1 
ATOM   9878  C CZ  . PHE B  1 329  ? 214.200 178.413 251.663 1.00 172.10 ? 347  PHE B CZ  1 
ATOM   9879  N N   . ALA B  1 330  ? 219.889 179.015 255.514 1.00 172.09 ? 348  ALA B N   1 
ATOM   9880  C CA  . ALA B  1 330  ? 221.031 179.469 256.288 1.00 172.09 ? 348  ALA B CA  1 
ATOM   9881  C C   . ALA B  1 330  ? 220.648 180.709 257.098 1.00 172.09 ? 348  ALA B C   1 
ATOM   9882  O O   . ALA B  1 330  ? 219.487 181.133 257.116 1.00 172.09 ? 348  ALA B O   1 
ATOM   9883  C CB  . ALA B  1 330  ? 222.222 179.729 255.364 1.00 172.09 ? 348  ALA B CB  1 
ATOM   9884  N N   . SER B  1 331  ? 221.637 181.294 257.771 1.00 175.00 ? 349  SER B N   1 
ATOM   9885  C CA  . SER B  1 331  ? 221.393 182.422 258.660 1.00 175.00 ? 349  SER B CA  1 
ATOM   9886  C C   . SER B  1 331  ? 221.159 183.702 257.856 1.00 175.00 ? 349  SER B C   1 
ATOM   9887  O O   . SER B  1 331  ? 221.194 183.717 256.621 1.00 175.00 ? 349  SER B O   1 
ATOM   9888  C CB  . SER B  1 331  ? 222.561 182.592 259.628 1.00 175.00 ? 349  SER B CB  1 
ATOM   9889  O OG  . SER B  1 331  ? 222.374 183.726 260.457 1.00 175.00 ? 349  SER B OG  1 
ATOM   9890  N N   . VAL B  1 332  ? 220.908 184.796 258.581 1.00 178.71 ? 350  VAL B N   1 
ATOM   9891  C CA  . VAL B  1 332  ? 220.622 186.075 257.935 1.00 178.71 ? 350  VAL B CA  1 
ATOM   9892  C C   . VAL B  1 332  ? 221.874 186.642 257.266 1.00 178.71 ? 350  VAL B C   1 
ATOM   9893  O O   . VAL B  1 332  ? 221.801 187.200 256.164 1.00 178.71 ? 350  VAL B O   1 
ATOM   9894  C CB  . VAL B  1 332  ? 219.984 187.054 258.946 1.00 178.71 ? 350  VAL B CB  1 
ATOM   9895  C CG1 . VAL B  1 332  ? 220.887 187.316 260.149 1.00 178.71 ? 350  VAL B CG1 1 
ATOM   9896  C CG2 . VAL B  1 332  ? 219.612 188.369 258.267 1.00 178.71 ? 350  VAL B CG2 1 
ATOM   9897  N N   . TYR B  1 333  ? 223.041 186.494 257.898 1.00 181.32 ? 351  TYR B N   1 
ATOM   9898  C CA  . TYR B  1 333  ? 224.268 186.977 257.275 1.00 181.32 ? 351  TYR B CA  1 
ATOM   9899  C C   . TYR B  1 333  ? 224.732 186.035 256.172 1.00 181.32 ? 351  TYR B C   1 
ATOM   9900  O O   . TYR B  1 333  ? 225.197 186.487 255.121 1.00 181.32 ? 351  TYR B O   1 
ATOM   9901  C CB  . TYR B  1 333  ? 225.363 187.175 258.329 1.00 181.32 ? 351  TYR B CB  1 
ATOM   9902  C CG  . TYR B  1 333  ? 225.831 185.914 259.029 1.00 181.32 ? 351  TYR B CG  1 
ATOM   9903  C CD1 . TYR B  1 333  ? 225.159 185.422 260.142 1.00 181.32 ? 351  TYR B CD1 1 
ATOM   9904  C CD2 . TYR B  1 333  ? 226.961 185.231 258.591 1.00 181.32 ? 351  TYR B CD2 1 
ATOM   9905  C CE1 . TYR B  1 333  ? 225.588 184.275 260.786 1.00 181.32 ? 351  TYR B CE1 1 
ATOM   9906  C CE2 . TYR B  1 333  ? 227.396 184.083 259.228 1.00 181.32 ? 351  TYR B CE2 1 
ATOM   9907  C CZ  . TYR B  1 333  ? 226.706 183.611 260.325 1.00 181.32 ? 351  TYR B CZ  1 
ATOM   9908  O OH  . TYR B  1 333  ? 227.137 182.471 260.964 1.00 181.32 ? 351  TYR B OH  1 
ATOM   9909  N N   . ALA B  1 334  ? 224.593 184.728 256.382 1.00 177.64 ? 352  ALA B N   1 
ATOM   9910  C CA  . ALA B  1 334  ? 225.004 183.732 255.396 1.00 177.64 ? 352  ALA B CA  1 
ATOM   9911  C C   . ALA B  1 334  ? 223.900 183.612 254.356 1.00 177.64 ? 352  ALA B C   1 
ATOM   9912  O O   . ALA B  1 334  ? 223.012 182.765 254.450 1.00 177.64 ? 352  ALA B O   1 
ATOM   9913  C CB  . ALA B  1 334  ? 225.293 182.395 256.066 1.00 177.64 ? 352  ALA B CB  1 
ATOM   9914  N N   . TRP B  1 335  ? 223.951 184.479 253.350 1.00 179.49 ? 353  TRP B N   1 
ATOM   9915  C CA  . TRP B  1 335  ? 223.003 184.451 252.243 1.00 179.49 ? 353  TRP B CA  1 
ATOM   9916  C C   . TRP B  1 335  ? 223.711 183.839 251.039 1.00 179.49 ? 353  TRP B C   1 
ATOM   9917  O O   . TRP B  1 335  ? 224.796 184.285 250.650 1.00 179.49 ? 353  TRP B O   1 
ATOM   9918  C CB  . TRP B  1 335  ? 222.460 185.851 251.953 1.00 179.49 ? 353  TRP B CB  1 
ATOM   9919  C CG  . TRP B  1 335  ? 223.487 186.868 251.537 1.00 179.49 ? 353  TRP B CG  1 
ATOM   9920  C CD1 . TRP B  1 335  ? 224.209 187.687 252.356 1.00 179.49 ? 353  TRP B CD1 1 
ATOM   9921  C CD2 . TRP B  1 335  ? 223.873 187.202 250.197 1.00 179.49 ? 353  TRP B CD2 1 
ATOM   9922  N NE1 . TRP B  1 335  ? 225.037 188.492 251.612 1.00 179.49 ? 353  TRP B NE1 1 
ATOM   9923  C CE2 . TRP B  1 335  ? 224.849 188.215 250.284 1.00 179.49 ? 353  TRP B CE2 1 
ATOM   9924  C CE3 . TRP B  1 335  ? 223.498 186.733 248.934 1.00 179.49 ? 353  TRP B CE3 1 
ATOM   9925  C CZ2 . TRP B  1 335  ? 225.452 188.769 249.157 1.00 179.49 ? 353  TRP B CZ2 1 
ATOM   9926  C CZ3 . TRP B  1 335  ? 224.097 187.285 247.817 1.00 179.49 ? 353  TRP B CZ3 1 
ATOM   9927  C CH2 . TRP B  1 335  ? 225.063 188.291 247.935 1.00 179.49 ? 353  TRP B CH2 1 
ATOM   9928  N N   . ASN B  1 336  ? 223.119 182.788 250.476 1.00 171.05 ? 354  ASN B N   1 
ATOM   9929  C CA  . ASN B  1 336  ? 223.726 182.070 249.356 1.00 171.05 ? 354  ASN B CA  1 
ATOM   9930  C C   . ASN B  1 336  ? 223.111 182.513 248.026 1.00 171.05 ? 354  ASN B C   1 
ATOM   9931  O O   . ASN B  1 336  ? 221.898 182.468 247.822 1.00 171.05 ? 354  ASN B O   1 
ATOM   9932  C CB  . ASN B  1 336  ? 223.708 180.557 249.609 1.00 171.05 ? 354  ASN B CB  1 
ATOM   9933  C CG  . ASN B  1 336  ? 222.304 179.935 249.740 1.00 171.05 ? 354  ASN B CG  1 
ATOM   9934  O OD1 . ASN B  1 336  ? 221.271 180.563 249.543 1.00 171.05 ? 354  ASN B OD1 1 
ATOM   9935  N ND2 . ASN B  1 336  ? 222.293 178.652 250.083 1.00 171.05 ? 354  ASN B ND2 1 
ATOM   9936  N N   . ARG B  1 337  ? 223.959 183.035 247.147 1.00 173.86 ? 355  ARG B N   1 
ATOM   9937  C CA  . ARG B  1 337  ? 223.496 183.482 245.841 1.00 173.86 ? 355  ARG B CA  1 
ATOM   9938  C C   . ARG B  1 337  ? 223.557 182.329 244.846 1.00 173.86 ? 355  ARG B C   1 
ATOM   9939  O O   . ARG B  1 337  ? 224.594 181.675 244.699 1.00 173.86 ? 355  ARG B O   1 
ATOM   9940  C CB  . ARG B  1 337  ? 224.342 184.661 245.361 1.00 173.86 ? 355  ARG B CB  1 
ATOM   9941  C CG  . ARG B  1 337  ? 224.380 184.853 243.856 1.00 173.86 ? 355  ARG B CG  1 
ATOM   9942  C CD  . ARG B  1 337  ? 225.400 185.912 243.476 1.00 173.86 ? 355  ARG B CD  1 
ATOM   9943  N NE  . ARG B  1 337  ? 225.056 187.223 244.011 1.00 173.86 ? 355  ARG B NE  1 
ATOM   9944  C CZ  . ARG B  1 337  ? 225.890 188.253 244.060 1.00 173.86 ? 355  ARG B CZ  1 
ATOM   9945  N NH1 . ARG B  1 337  ? 227.131 188.158 243.612 1.00 173.86 ? 355  ARG B NH1 1 
ATOM   9946  N NH2 . ARG B  1 337  ? 225.470 189.405 244.574 1.00 173.86 ? 355  ARG B NH2 1 
ATOM   9947  N N   . LYS B  1 338  ? 222.442 182.077 244.169 1.00 171.69 ? 356  LYS B N   1 
ATOM   9948  C CA  . LYS B  1 338  ? 222.352 181.033 243.158 1.00 171.69 ? 356  LYS B CA  1 
ATOM   9949  C C   . LYS B  1 338  ? 222.297 181.682 241.784 1.00 171.69 ? 356  LYS B C   1 
ATOM   9950  O O   . LYS B  1 338  ? 221.449 182.546 241.535 1.00 171.69 ? 356  LYS B O   1 
ATOM   9951  C CB  . LYS B  1 338  ? 221.119 180.155 243.385 1.00 171.69 ? 356  LYS B CB  1 
ATOM   9952  C CG  . LYS B  1 338  ? 221.241 179.193 244.560 1.00 171.69 ? 356  LYS B CG  1 
ATOM   9953  C CD  . LYS B  1 338  ? 222.529 178.386 244.496 1.00 171.69 ? 356  LYS B CD  1 
ATOM   9954  C CE  . LYS B  1 338  ? 222.279 176.924 244.829 1.00 171.69 ? 356  LYS B CE  1 
ATOM   9955  N NZ  . LYS B  1 338  ? 221.954 176.729 246.268 1.00 171.69 ? 356  LYS B NZ  1 
ATOM   9956  N N   . ARG B  1 339  ? 223.200 181.270 240.898 1.00 177.91 ? 357  ARG B N   1 
ATOM   9957  C CA  . ARG B  1 339  ? 223.272 181.865 239.570 1.00 177.91 ? 357  ARG B CA  1 
ATOM   9958  C C   . ARG B  1 339  ? 222.112 181.363 238.719 1.00 177.91 ? 357  ARG B C   1 
ATOM   9959  O O   . ARG B  1 339  ? 221.993 180.161 238.463 1.00 177.91 ? 357  ARG B O   1 
ATOM   9960  C CB  . ARG B  1 339  ? 224.607 181.535 238.909 1.00 177.91 ? 357  ARG B CB  1 
ATOM   9961  C CG  . ARG B  1 339  ? 224.761 182.122 237.517 1.00 177.91 ? 357  ARG B CG  1 
ATOM   9962  C CD  . ARG B  1 339  ? 225.082 183.608 237.580 1.00 177.91 ? 357  ARG B CD  1 
ATOM   9963  N NE  . ARG B  1 339  ? 224.725 184.301 236.349 1.00 177.91 ? 357  ARG B NE  1 
ATOM   9964  C CZ  . ARG B  1 339  ? 223.575 184.931 236.151 1.00 177.91 ? 357  ARG B CZ  1 
ATOM   9965  N NH1 . ARG B  1 339  ? 222.643 184.980 237.089 1.00 177.91 ? 357  ARG B NH1 1 
ATOM   9966  N NH2 . ARG B  1 339  ? 223.354 185.527 234.983 1.00 177.91 ? 357  ARG B NH2 1 
ATOM   9967  N N   . ILE B  1 340  ? 221.261 182.285 238.282 1.00 178.42 ? 358  ILE B N   1 
ATOM   9968  C CA  . ILE B  1 340  ? 220.078 181.966 237.493 1.00 178.42 ? 358  ILE B CA  1 
ATOM   9969  C C   . ILE B  1 340  ? 220.302 182.515 236.092 1.00 178.42 ? 358  ILE B C   1 
ATOM   9970  O O   . ILE B  1 340  ? 220.212 183.729 235.868 1.00 178.42 ? 358  ILE B O   1 
ATOM   9971  C CB  . ILE B  1 340  ? 218.802 182.543 238.120 1.00 178.42 ? 358  ILE B CB  1 
ATOM   9972  C CG1 . ILE B  1 340  ? 218.713 182.162 239.600 1.00 178.42 ? 358  ILE B CG1 1 
ATOM   9973  C CG2 . ILE B  1 340  ? 217.573 182.062 237.366 1.00 178.42 ? 358  ILE B CG2 1 
ATOM   9974  C CD1 . ILE B  1 340  ? 218.607 180.674 239.845 1.00 178.42 ? 358  ILE B CD1 1 
ATOM   9975  N N   . SER B  1 341  ? 220.591 181.624 235.148 1.00 178.05 ? 359  SER B N   1 
ATOM   9976  C CA  . SER B  1 341  ? 220.837 182.023 233.770 1.00 178.05 ? 359  SER B CA  1 
ATOM   9977  C C   . SER B  1 341  ? 220.530 180.848 232.854 1.00 178.05 ? 359  SER B C   1 
ATOM   9978  O O   . SER B  1 341  ? 220.607 179.688 233.270 1.00 178.05 ? 359  SER B O   1 
ATOM   9979  C CB  . SER B  1 341  ? 222.282 182.494 233.570 1.00 178.05 ? 359  SER B CB  1 
ATOM   9980  O OG  . SER B  1 341  ? 223.193 181.419 233.719 1.00 178.05 ? 359  SER B OG  1 
ATOM   9981  N N   . ASN B  1 342  ? 220.181 181.177 231.606 1.00 181.79 ? 360  ASN B N   1 
ATOM   9982  C CA  . ASN B  1 342  ? 219.899 180.211 230.539 1.00 181.79 ? 360  ASN B CA  1 
ATOM   9983  C C   . ASN B  1 342  ? 218.766 179.257 230.928 1.00 181.79 ? 360  ASN B C   1 
ATOM   9984  O O   . ASN B  1 342  ? 218.889 178.032 230.859 1.00 181.79 ? 360  ASN B O   1 
ATOM   9985  C CB  . ASN B  1 342  ? 221.166 179.443 230.142 1.00 181.79 ? 360  ASN B CB  1 
ATOM   9986  C CG  . ASN B  1 342  ? 222.160 180.309 229.393 1.00 181.79 ? 360  ASN B CG  1 
ATOM   9987  O OD1 . ASN B  1 342  ? 222.202 180.303 228.162 1.00 181.79 ? 360  ASN B OD1 1 
ATOM   9988  N ND2 . ASN B  1 342  ? 222.968 181.060 230.133 1.00 181.79 ? 360  ASN B ND2 1 
ATOM   9989  N N   . CYS B  1 343  ? 217.652 179.848 231.342 1.00 186.70 ? 361  CYS B N   1 
ATOM   9990  C CA  . CYS B  1 343  ? 216.442 179.098 231.665 1.00 186.70 ? 361  CYS B CA  1 
ATOM   9991  C C   . CYS B  1 343  ? 215.244 179.979 231.321 1.00 186.70 ? 361  CYS B C   1 
ATOM   9992  O O   . CYS B  1 343  ? 215.376 180.961 230.583 1.00 186.70 ? 361  CYS B O   1 
ATOM   9993  C CB  . CYS B  1 343  ? 216.470 178.628 233.132 1.00 186.70 ? 361  CYS B CB  1 
ATOM   9994  S SG  . CYS B  1 343  ? 216.856 179.880 234.380 1.00 186.70 ? 361  CYS B SG  1 
ATOM   9995  N N   . VAL B  1 344  ? 214.068 179.620 231.829 1.00 182.97 ? 362  VAL B N   1 
ATOM   9996  C CA  . VAL B  1 344  ? 212.845 180.380 231.590 1.00 182.97 ? 362  VAL B CA  1 
ATOM   9997  C C   . VAL B  1 344  ? 212.360 180.956 232.919 1.00 182.97 ? 362  VAL B C   1 
ATOM   9998  O O   . VAL B  1 344  ? 212.263 180.245 233.928 1.00 182.97 ? 362  VAL B O   1 
ATOM   9999  C CB  . VAL B  1 344  ? 211.776 179.532 230.869 1.00 182.97 ? 362  VAL B CB  1 
ATOM   10000 C CG1 . VAL B  1 344  ? 211.315 178.318 231.686 1.00 182.97 ? 362  VAL B CG1 1 
ATOM   10001 C CG2 . VAL B  1 344  ? 210.584 180.397 230.485 1.00 182.97 ? 362  VAL B CG2 1 
ATOM   10002 N N   . ALA B  1 345  ? 212.108 182.261 232.932 1.00 187.58 ? 363  ALA B N   1 
ATOM   10003 C CA  . ALA B  1 345  ? 211.784 182.979 234.165 1.00 187.58 ? 363  ALA B CA  1 
ATOM   10004 C C   . ALA B  1 345  ? 210.271 183.099 234.340 1.00 187.58 ? 363  ALA B C   1 
ATOM   10005 O O   . ALA B  1 345  ? 209.691 184.185 234.311 1.00 187.58 ? 363  ALA B O   1 
ATOM   10006 C CB  . ALA B  1 345  ? 212.453 184.351 234.169 1.00 187.58 ? 363  ALA B CB  1 
ATOM   10007 N N   . ASP B  1 346  ? 209.631 181.948 234.526 1.00 191.28 ? 364  ASP B N   1 
ATOM   10008 C CA  . ASP B  1 346  ? 208.203 181.931 234.802 1.00 191.28 ? 364  ASP B CA  1 
ATOM   10009 C C   . ASP B  1 346  ? 207.941 182.335 236.248 1.00 191.28 ? 364  ASP B C   1 
ATOM   10010 O O   . ASP B  1 346  ? 208.619 181.879 237.172 1.00 191.28 ? 364  ASP B O   1 
ATOM   10011 C CB  . ASP B  1 346  ? 207.623 180.544 234.524 1.00 191.28 ? 364  ASP B CB  1 
ATOM   10012 C CG  . ASP B  1 346  ? 208.421 179.434 235.180 1.00 191.28 ? 364  ASP B CG  1 
ATOM   10013 O OD1 . ASP B  1 346  ? 209.594 179.672 235.537 1.00 191.28 ? 364  ASP B OD1 1 
ATOM   10014 O OD2 . ASP B  1 346  ? 207.875 178.322 235.338 1.00 191.28 ? 364  ASP B OD2 1 
ATOM   10015 N N   . TYR B  1 347  ? 206.950 183.205 236.440 1.00 182.93 ? 365  TYR B N   1 
ATOM   10016 C CA  . TYR B  1 347  ? 206.586 183.683 237.768 1.00 182.93 ? 365  TYR B CA  1 
ATOM   10017 C C   . TYR B  1 347  ? 205.264 183.104 238.254 1.00 182.93 ? 365  TYR B C   1 
ATOM   10018 O O   . TYR B  1 347  ? 204.743 183.554 239.281 1.00 182.93 ? 365  TYR B O   1 
ATOM   10019 C CB  . TYR B  1 347  ? 206.535 185.214 237.790 1.00 182.93 ? 365  TYR B CB  1 
ATOM   10020 C CG  . TYR B  1 347  ? 207.899 185.859 237.902 1.00 182.93 ? 365  TYR B CG  1 
ATOM   10021 C CD1 . TYR B  1 347  ? 208.665 186.111 236.770 1.00 182.93 ? 365  TYR B CD1 1 
ATOM   10022 C CD2 . TYR B  1 347  ? 208.422 186.209 239.141 1.00 182.93 ? 365  TYR B CD2 1 
ATOM   10023 C CE1 . TYR B  1 347  ? 209.915 186.698 236.869 1.00 182.93 ? 365  TYR B CE1 1 
ATOM   10024 C CE2 . TYR B  1 347  ? 209.670 186.797 239.250 1.00 182.93 ? 365  TYR B CE2 1 
ATOM   10025 C CZ  . TYR B  1 347  ? 210.412 187.038 238.111 1.00 182.93 ? 365  TYR B CZ  1 
ATOM   10026 O OH  . TYR B  1 347  ? 211.653 187.623 238.214 1.00 182.93 ? 365  TYR B OH  1 
ATOM   10027 N N   . SER B  1 348  ? 204.708 182.118 237.545 1.00 176.14 ? 366  SER B N   1 
ATOM   10028 C CA  . SER B  1 348  ? 203.507 181.442 238.020 1.00 176.14 ? 366  SER B CA  1 
ATOM   10029 C C   . SER B  1 348  ? 203.798 180.511 239.190 1.00 176.14 ? 366  SER B C   1 
ATOM   10030 O O   . SER B  1 348  ? 202.872 180.146 239.922 1.00 176.14 ? 366  SER B O   1 
ATOM   10031 C CB  . SER B  1 348  ? 202.855 180.660 236.879 1.00 176.14 ? 366  SER B CB  1 
ATOM   10032 O OG  . SER B  1 348  ? 202.441 181.528 235.838 1.00 176.14 ? 366  SER B OG  1 
ATOM   10033 N N   . VAL B  1 349  ? 205.062 180.121 239.379 1.00 179.17 ? 367  VAL B N   1 
ATOM   10034 C CA  . VAL B  1 349  ? 205.436 179.297 240.522 1.00 179.17 ? 367  VAL B CA  1 
ATOM   10035 C C   . VAL B  1 349  ? 205.458 180.126 241.805 1.00 179.17 ? 367  VAL B C   1 
ATOM   10036 O O   . VAL B  1 349  ? 205.377 179.571 242.908 1.00 179.17 ? 367  VAL B O   1 
ATOM   10037 C CB  . VAL B  1 349  ? 206.791 178.613 240.228 1.00 179.17 ? 367  VAL B CB  1 
ATOM   10038 C CG1 . VAL B  1 349  ? 207.911 179.641 240.109 1.00 179.17 ? 367  VAL B CG1 1 
ATOM   10039 C CG2 . VAL B  1 349  ? 207.122 177.516 241.245 1.00 179.17 ? 367  VAL B CG2 1 
ATOM   10040 N N   . LEU B  1 350  ? 205.521 181.453 241.690 1.00 174.70 ? 368  LEU B N   1 
ATOM   10041 C CA  . LEU B  1 350  ? 205.473 182.347 242.839 1.00 174.70 ? 368  LEU B CA  1 
ATOM   10042 C C   . LEU B  1 350  ? 204.046 182.681 243.270 1.00 174.70 ? 368  LEU B C   1 
ATOM   10043 O O   . LEU B  1 350  ? 203.849 183.633 244.034 1.00 174.70 ? 368  LEU B O   1 
ATOM   10044 C CB  . LEU B  1 350  ? 206.237 183.642 242.541 1.00 174.70 ? 368  LEU B CB  1 
ATOM   10045 C CG  . LEU B  1 350  ? 207.738 183.738 242.842 1.00 174.70 ? 368  LEU B CG  1 
ATOM   10046 C CD1 . LEU B  1 350  ? 208.006 183.537 244.329 1.00 174.70 ? 368  LEU B CD1 1 
ATOM   10047 C CD2 . LEU B  1 350  ? 208.572 182.781 242.000 1.00 174.70 ? 368  LEU B CD2 1 
ATOM   10048 N N   . TYR B  1 351  ? 203.049 181.929 242.798 1.00 173.05 ? 369  TYR B N   1 
ATOM   10049 C CA  . TYR B  1 351  ? 201.659 182.205 243.132 1.00 173.05 ? 369  TYR B CA  1 
ATOM   10050 C C   . TYR B  1 351  ? 200.863 180.989 243.585 1.00 173.05 ? 369  TYR B C   1 
ATOM   10051 O O   . TYR B  1 351  ? 199.816 181.169 244.216 1.00 173.05 ? 369  TYR B O   1 
ATOM   10052 C CB  . TYR B  1 351  ? 200.936 182.846 241.937 1.00 173.05 ? 369  TYR B CB  1 
ATOM   10053 C CG  . TYR B  1 351  ? 201.415 184.242 241.609 1.00 173.05 ? 369  TYR B CG  1 
ATOM   10054 C CD1 . TYR B  1 351  ? 201.421 185.240 242.577 1.00 173.05 ? 369  TYR B CD1 1 
ATOM   10055 C CD2 . TYR B  1 351  ? 201.857 184.564 240.332 1.00 173.05 ? 369  TYR B CD2 1 
ATOM   10056 C CE1 . TYR B  1 351  ? 201.857 186.519 242.282 1.00 173.05 ? 369  TYR B CE1 1 
ATOM   10057 C CE2 . TYR B  1 351  ? 202.296 185.841 240.028 1.00 173.05 ? 369  TYR B CE2 1 
ATOM   10058 C CZ  . TYR B  1 351  ? 202.293 186.814 241.007 1.00 173.05 ? 369  TYR B CZ  1 
ATOM   10059 O OH  . TYR B  1 351  ? 202.728 188.085 240.710 1.00 173.05 ? 369  TYR B OH  1 
ATOM   10060 N N   . ASN B  1 352  ? 201.313 179.767 243.293 1.00 172.62 ? 370  ASN B N   1 
ATOM   10061 C CA  . ASN B  1 352  ? 200.598 178.559 243.684 1.00 172.62 ? 370  ASN B CA  1 
ATOM   10062 C C   . ASN B  1 352  ? 201.047 178.028 245.042 1.00 172.62 ? 370  ASN B C   1 
ATOM   10063 O O   . ASN B  1 352  ? 200.887 176.835 245.319 1.00 172.62 ? 370  ASN B O   1 
ATOM   10064 C CB  . ASN B  1 352  ? 200.757 177.478 242.612 1.00 172.62 ? 370  ASN B CB  1 
ATOM   10065 C CG  . ASN B  1 352  ? 202.197 177.038 242.433 1.00 172.62 ? 370  ASN B CG  1 
ATOM   10066 O OD1 . ASN B  1 352  ? 203.128 177.790 242.714 1.00 172.62 ? 370  ASN B OD1 1 
ATOM   10067 N ND2 . ASN B  1 352  ? 202.385 175.810 241.962 1.00 172.62 ? 370  ASN B ND2 1 
ATOM   10068 N N   . PHE B  1 353  ? 201.602 178.889 245.891 1.00 170.75 ? 371  PHE B N   1 
ATOM   10069 C CA  . PHE B  1 353  ? 202.097 178.510 247.210 1.00 170.75 ? 371  PHE B CA  1 
ATOM   10070 C C   . PHE B  1 353  ? 201.364 179.327 248.279 1.00 170.75 ? 371  PHE B C   1 
ATOM   10071 O O   . PHE B  1 353  ? 201.969 180.007 249.108 1.00 170.75 ? 371  PHE B O   1 
ATOM   10072 C CB  . PHE B  1 353  ? 203.625 178.651 247.255 1.00 170.75 ? 371  PHE B CB  1 
ATOM   10073 C CG  . PHE B  1 353  ? 204.267 178.231 248.561 1.00 170.75 ? 371  PHE B CG  1 
ATOM   10074 C CD1 . PHE B  1 353  ? 204.396 176.889 248.873 1.00 170.75 ? 371  PHE B CD1 1 
ATOM   10075 C CD2 . PHE B  1 353  ? 204.848 179.165 249.410 1.00 170.75 ? 371  PHE B CD2 1 
ATOM   10076 C CE1 . PHE B  1 353  ? 205.004 176.488 250.050 1.00 170.75 ? 371  PHE B CE1 1 
ATOM   10077 C CE2 . PHE B  1 353  ? 205.455 178.772 250.586 1.00 170.75 ? 371  PHE B CE2 1 
ATOM   10078 C CZ  . PHE B  1 353  ? 205.539 177.432 250.904 1.00 170.75 ? 371  PHE B CZ  1 
ATOM   10079 N N   . ALA B  1 354  ? 200.018 179.345 248.180 1.00 165.28 ? 372  ALA B N   1 
ATOM   10080 C CA  . ALA B  1 354  ? 199.057 179.941 249.111 1.00 165.28 ? 372  ALA B CA  1 
ATOM   10081 C C   . ALA B  1 354  ? 199.147 181.468 249.118 1.00 165.28 ? 372  ALA B C   1 
ATOM   10082 O O   . ALA B  1 354  ? 200.093 182.035 248.554 1.00 165.28 ? 372  ALA B O   1 
ATOM   10083 C CB  . ALA B  1 354  ? 199.253 179.366 250.523 1.00 165.28 ? 372  ALA B CB  1 
ATOM   10084 N N   . PRO B  1 355  ? 198.160 182.175 249.676 1.00 164.38 ? 373  PRO B N   1 
ATOM   10085 C CA  . PRO B  1 355  ? 198.331 183.622 249.893 1.00 164.38 ? 373  PRO B CA  1 
ATOM   10086 C C   . PRO B  1 355  ? 199.488 183.906 250.838 1.00 164.38 ? 373  PRO B C   1 
ATOM   10087 O O   . PRO B  1 355  ? 199.550 183.383 251.953 1.00 164.38 ? 373  PRO B O   1 
ATOM   10088 C CB  . PRO B  1 355  ? 196.985 184.057 250.490 1.00 164.38 ? 373  PRO B CB  1 
ATOM   10089 C CG  . PRO B  1 355  ? 196.218 182.793 250.762 1.00 164.38 ? 373  PRO B CG  1 
ATOM   10090 C CD  . PRO B  1 355  ? 196.748 181.779 249.812 1.00 164.38 ? 373  PRO B CD  1 
ATOM   10091 N N   . PHE B  1 356  ? 200.413 184.744 250.377 1.00 155.18 ? 374  PHE B N   1 
ATOM   10092 C CA  . PHE B  1 356  ? 201.612 185.054 251.138 1.00 155.18 ? 374  PHE B CA  1 
ATOM   10093 C C   . PHE B  1 356  ? 201.287 185.977 252.309 1.00 155.18 ? 374  PHE B C   1 
ATOM   10094 O O   . PHE B  1 356  ? 200.198 186.550 252.404 1.00 155.18 ? 374  PHE B O   1 
ATOM   10095 C CB  . PHE B  1 356  ? 202.662 185.704 250.238 1.00 155.18 ? 374  PHE B CB  1 
ATOM   10096 C CG  . PHE B  1 356  ? 203.269 184.766 249.235 1.00 155.18 ? 374  PHE B CG  1 
ATOM   10097 C CD1 . PHE B  1 356  ? 203.333 183.404 249.487 1.00 155.18 ? 374  PHE B CD1 1 
ATOM   10098 C CD2 . PHE B  1 356  ? 203.768 185.245 248.035 1.00 155.18 ? 374  PHE B CD2 1 
ATOM   10099 C CE1 . PHE B  1 356  ? 203.890 182.539 248.562 1.00 155.18 ? 374  PHE B CE1 1 
ATOM   10100 C CE2 . PHE B  1 356  ? 204.324 184.386 247.106 1.00 155.18 ? 374  PHE B CE2 1 
ATOM   10101 C CZ  . PHE B  1 356  ? 204.386 183.031 247.370 1.00 155.18 ? 374  PHE B CZ  1 
ATOM   10102 N N   . PHE B  1 357  ? 202.255 186.104 253.220 1.00 149.28 ? 375  PHE B N   1 
ATOM   10103 C CA  . PHE B  1 357  ? 202.098 187.027 254.338 1.00 149.28 ? 375  PHE B CA  1 
ATOM   10104 C C   . PHE B  1 357  ? 202.106 188.475 253.861 1.00 149.28 ? 375  PHE B C   1 
ATOM   10105 O O   . PHE B  1 357  ? 201.258 189.274 254.274 1.00 149.28 ? 375  PHE B O   1 
ATOM   10106 C CB  . PHE B  1 357  ? 203.198 186.783 255.375 1.00 149.28 ? 375  PHE B CB  1 
ATOM   10107 C CG  . PHE B  1 357  ? 203.566 188.001 256.178 1.00 149.28 ? 375  PHE B CG  1 
ATOM   10108 C CD1 . PHE B  1 357  ? 202.723 188.474 257.175 1.00 149.28 ? 375  PHE B CD1 1 
ATOM   10109 C CD2 . PHE B  1 357  ? 204.762 188.664 255.948 1.00 149.28 ? 375  PHE B CD2 1 
ATOM   10110 C CE1 . PHE B  1 357  ? 203.061 189.593 257.915 1.00 149.28 ? 375  PHE B CE1 1 
ATOM   10111 C CE2 . PHE B  1 357  ? 205.103 189.783 256.683 1.00 149.28 ? 375  PHE B CE2 1 
ATOM   10112 C CZ  . PHE B  1 357  ? 204.253 190.247 257.669 1.00 149.28 ? 375  PHE B CZ  1 
ATOM   10113 N N   . ALA B  1 358  ? 203.046 188.827 252.984 1.00 147.39 ? 376  ALA B N   1 
ATOM   10114 C CA  . ALA B  1 358  ? 203.135 190.187 252.458 1.00 147.39 ? 376  ALA B CA  1 
ATOM   10115 C C   . ALA B  1 358  ? 203.886 190.153 251.137 1.00 147.39 ? 376  ALA B C   1 
ATOM   10116 O O   . ALA B  1 358  ? 205.021 189.671 251.084 1.00 147.39 ? 376  ALA B O   1 
ATOM   10117 C CB  . ALA B  1 358  ? 203.835 191.119 253.449 1.00 147.39 ? 376  ALA B CB  1 
ATOM   10118 N N   . PHE B  1 359  ? 203.256 190.662 250.078 1.00 158.11 ? 377  PHE B N   1 
ATOM   10119 C CA  . PHE B  1 359  ? 203.902 190.842 248.785 1.00 158.11 ? 377  PHE B CA  1 
ATOM   10120 C C   . PHE B  1 359  ? 204.316 192.290 248.552 1.00 158.11 ? 377  PHE B C   1 
ATOM   10121 O O   . PHE B  1 359  ? 204.351 192.744 247.404 1.00 158.11 ? 377  PHE B O   1 
ATOM   10122 C CB  . PHE B  1 359  ? 202.980 190.364 247.662 1.00 158.11 ? 377  PHE B CB  1 
ATOM   10123 C CG  . PHE B  1 359  ? 203.709 189.795 246.475 1.00 158.11 ? 377  PHE B CG  1 
ATOM   10124 C CD1 . PHE B  1 359  ? 204.387 188.590 246.574 1.00 158.11 ? 377  PHE B CD1 1 
ATOM   10125 C CD2 . PHE B  1 359  ? 203.710 190.462 245.259 1.00 158.11 ? 377  PHE B CD2 1 
ATOM   10126 C CE1 . PHE B  1 359  ? 205.056 188.062 245.484 1.00 158.11 ? 377  PHE B CE1 1 
ATOM   10127 C CE2 . PHE B  1 359  ? 204.378 189.940 244.165 1.00 158.11 ? 377  PHE B CE2 1 
ATOM   10128 C CZ  . PHE B  1 359  ? 205.051 188.739 244.278 1.00 158.11 ? 377  PHE B CZ  1 
ATOM   10129 N N   . LYS B  1 360  ? 204.625 193.022 249.620 1.00 165.16 ? 378  LYS B N   1 
ATOM   10130 C CA  . LYS B  1 360  ? 204.945 194.440 249.508 1.00 165.16 ? 378  LYS B CA  1 
ATOM   10131 C C   . LYS B  1 360  ? 206.344 194.615 248.931 1.00 165.16 ? 378  LYS B C   1 
ATOM   10132 O O   . LYS B  1 360  ? 207.327 194.137 249.508 1.00 165.16 ? 378  LYS B O   1 
ATOM   10133 C CB  . LYS B  1 360  ? 204.843 195.111 250.875 1.00 165.16 ? 378  LYS B CB  1 
ATOM   10134 C CG  . LYS B  1 360  ? 203.555 194.810 251.626 1.00 165.16 ? 378  LYS B CG  1 
ATOM   10135 C CD  . LYS B  1 360  ? 202.332 195.230 250.828 1.00 165.16 ? 378  LYS B CD  1 
ATOM   10136 C CE  . LYS B  1 360  ? 201.275 195.849 251.729 1.00 165.16 ? 378  LYS B CE  1 
ATOM   10137 N NZ  . LYS B  1 360  ? 200.410 196.810 250.992 1.00 165.16 ? 378  LYS B NZ  1 
ATOM   10138 N N   . CYS B  1 361  ? 206.434 195.304 247.796 1.00 181.81 ? 379  CYS B N   1 
ATOM   10139 C CA  . CYS B  1 361  ? 207.718 195.555 247.158 1.00 181.81 ? 379  CYS B CA  1 
ATOM   10140 C C   . CYS B  1 361  ? 207.599 196.793 246.284 1.00 181.81 ? 379  CYS B C   1 
ATOM   10141 O O   . CYS B  1 361  ? 206.504 197.178 245.865 1.00 181.81 ? 379  CYS B O   1 
ATOM   10142 C CB  . CYS B  1 361  ? 208.182 194.350 246.333 1.00 181.81 ? 379  CYS B CB  1 
ATOM   10143 S SG  . CYS B  1 361  ? 207.455 194.225 244.681 1.00 181.81 ? 379  CYS B SG  1 
ATOM   10144 N N   . TYR B  1 362  ? 208.747 197.411 246.012 1.00 187.14 ? 380  TYR B N   1 
ATOM   10145 C CA  . TYR B  1 362  ? 208.830 198.613 245.188 1.00 187.14 ? 380  TYR B CA  1 
ATOM   10146 C C   . TYR B  1 362  ? 209.803 198.343 244.048 1.00 187.14 ? 380  TYR B C   1 
ATOM   10147 O O   . TYR B  1 362  ? 210.988 198.086 244.284 1.00 187.14 ? 380  TYR B O   1 
ATOM   10148 C CB  . TYR B  1 362  ? 209.277 199.816 246.017 1.00 187.14 ? 380  TYR B CB  1 
ATOM   10149 C CG  . TYR B  1 362  ? 208.372 200.124 247.189 1.00 187.14 ? 380  TYR B CG  1 
ATOM   10150 C CD1 . TYR B  1 362  ? 206.992 200.168 247.034 1.00 187.14 ? 380  TYR B CD1 1 
ATOM   10151 C CD2 . TYR B  1 362  ? 208.899 200.369 248.452 1.00 187.14 ? 380  TYR B CD2 1 
ATOM   10152 C CE1 . TYR B  1 362  ? 206.161 200.448 248.104 1.00 187.14 ? 380  TYR B CE1 1 
ATOM   10153 C CE2 . TYR B  1 362  ? 208.077 200.650 249.528 1.00 187.14 ? 380  TYR B CE2 1 
ATOM   10154 C CZ  . TYR B  1 362  ? 206.709 200.688 249.348 1.00 187.14 ? 380  TYR B CZ  1 
ATOM   10155 O OH  . TYR B  1 362  ? 205.886 200.968 250.415 1.00 187.14 ? 380  TYR B OH  1 
ATOM   10156 N N   . GLY B  1 363  ? 209.304 198.402 242.816 1.00 181.00 ? 381  GLY B N   1 
ATOM   10157 C CA  . GLY B  1 363  ? 210.142 198.166 241.657 1.00 181.00 ? 381  GLY B CA  1 
ATOM   10158 C C   . GLY B  1 363  ? 209.361 197.832 240.403 1.00 181.00 ? 381  GLY B C   1 
ATOM   10159 O O   . GLY B  1 363  ? 208.305 198.416 240.144 1.00 181.00 ? 381  GLY B O   1 
ATOM   10160 N N   . VAL B  1 364  ? 209.881 196.891 239.612 1.00 175.87 ? 382  VAL B N   1 
ATOM   10161 C CA  . VAL B  1 364  ? 209.219 196.492 238.378 1.00 175.87 ? 382  VAL B CA  1 
ATOM   10162 C C   . VAL B  1 364  ? 207.994 195.649 238.704 1.00 175.87 ? 382  VAL B C   1 
ATOM   10163 O O   . VAL B  1 364  ? 208.036 194.768 239.575 1.00 175.87 ? 382  VAL B O   1 
ATOM   10164 C CB  . VAL B  1 364  ? 210.201 195.730 237.470 1.00 175.87 ? 382  VAL B CB  1 
ATOM   10165 C CG1 . VAL B  1 364  ? 209.596 195.500 236.092 1.00 175.87 ? 382  VAL B CG1 1 
ATOM   10166 C CG2 . VAL B  1 364  ? 211.518 196.485 237.363 1.00 175.87 ? 382  VAL B CG2 1 
ATOM   10167 N N   . SER B  1 365  ? 206.888 195.931 238.017 1.00 178.80 ? 383  SER B N   1 
ATOM   10168 C CA  . SER B  1 365  ? 205.656 195.187 238.237 1.00 178.80 ? 383  SER B CA  1 
ATOM   10169 C C   . SER B  1 365  ? 205.813 193.743 237.761 1.00 178.80 ? 383  SER B C   1 
ATOM   10170 O O   . SER B  1 365  ? 206.387 193.498 236.695 1.00 178.80 ? 383  SER B O   1 
ATOM   10171 C CB  . SER B  1 365  ? 204.491 195.854 237.505 1.00 178.80 ? 383  SER B CB  1 
ATOM   10172 O OG  . SER B  1 365  ? 203.305 195.088 237.626 1.00 178.80 ? 383  SER B OG  1 
ATOM   10173 N N   . PRO B  1 366  ? 205.315 192.766 238.527 1.00 172.90 ? 384  PRO B N   1 
ATOM   10174 C CA  . PRO B  1 366  ? 205.476 191.360 238.131 1.00 172.90 ? 384  PRO B CA  1 
ATOM   10175 C C   . PRO B  1 366  ? 204.532 190.906 237.029 1.00 172.90 ? 384  PRO B C   1 
ATOM   10176 O O   . PRO B  1 366  ? 204.679 189.775 236.545 1.00 172.90 ? 384  PRO B O   1 
ATOM   10177 C CB  . PRO B  1 366  ? 205.197 190.602 239.434 1.00 172.90 ? 384  PRO B CB  1 
ATOM   10178 C CG  . PRO B  1 366  ? 204.258 191.486 240.179 1.00 172.90 ? 384  PRO B CG  1 
ATOM   10179 C CD  . PRO B  1 366  ? 204.609 192.906 239.813 1.00 172.90 ? 384  PRO B CD  1 
ATOM   10180 N N   . THR B  1 367  ? 203.574 191.737 236.618 1.00 174.19 ? 385  THR B N   1 
ATOM   10181 C CA  . THR B  1 367  ? 202.617 191.345 235.592 1.00 174.19 ? 385  THR B CA  1 
ATOM   10182 C C   . THR B  1 367  ? 203.187 191.414 234.181 1.00 174.19 ? 385  THR B C   1 
ATOM   10183 O O   . THR B  1 367  ? 202.572 190.871 233.257 1.00 174.19 ? 385  THR B O   1 
ATOM   10184 C CB  . THR B  1 367  ? 201.365 192.223 235.674 1.00 174.19 ? 385  THR B CB  1 
ATOM   10185 O OG1 . THR B  1 367  ? 201.750 193.595 235.826 1.00 174.19 ? 385  THR B OG1 1 
ATOM   10186 C CG2 . THR B  1 367  ? 200.502 191.809 236.858 1.00 174.19 ? 385  THR B CG2 1 
ATOM   10187 N N   . LYS B  1 368  ? 204.339 192.060 233.990 1.00 178.13 ? 386  LYS B N   1 
ATOM   10188 C CA  . LYS B  1 368  ? 204.956 192.182 232.674 1.00 178.13 ? 386  LYS B CA  1 
ATOM   10189 C C   . LYS B  1 368  ? 206.360 191.587 232.640 1.00 178.13 ? 386  LYS B C   1 
ATOM   10190 O O   . LYS B  1 368  ? 207.150 191.921 231.750 1.00 178.13 ? 386  LYS B O   1 
ATOM   10191 C CB  . LYS B  1 368  ? 204.990 193.647 232.233 1.00 178.13 ? 386  LYS B CB  1 
ATOM   10192 C CG  . LYS B  1 368  ? 205.698 194.573 233.208 1.00 178.13 ? 386  LYS B CG  1 
ATOM   10193 C CD  . LYS B  1 368  ? 205.562 196.027 232.785 1.00 178.13 ? 386  LYS B CD  1 
ATOM   10194 C CE  . LYS B  1 368  ? 206.247 196.956 233.774 1.00 178.13 ? 386  LYS B CE  1 
ATOM   10195 N NZ  . LYS B  1 368  ? 207.715 197.033 233.537 1.00 178.13 ? 386  LYS B NZ  1 
ATOM   10196 N N   . LEU B  1 369  ? 206.688 190.710 233.589 1.00 182.55 ? 387  LEU B N   1 
ATOM   10197 C CA  . LEU B  1 369  ? 208.007 190.094 233.632 1.00 182.55 ? 387  LEU B CA  1 
ATOM   10198 C C   . LEU B  1 369  ? 208.141 188.903 232.692 1.00 182.55 ? 387  LEU B C   1 
ATOM   10199 O O   . LEU B  1 369  ? 209.253 188.390 232.527 1.00 182.55 ? 387  LEU B O   1 
ATOM   10200 C CB  . LEU B  1 369  ? 208.336 189.658 235.063 1.00 182.55 ? 387  LEU B CB  1 
ATOM   10201 C CG  . LEU B  1 369  ? 208.580 190.789 236.065 1.00 182.55 ? 387  LEU B CG  1 
ATOM   10202 C CD1 . LEU B  1 369  ? 209.030 190.237 237.408 1.00 182.55 ? 387  LEU B CD1 1 
ATOM   10203 C CD2 . LEU B  1 369  ? 209.599 191.778 235.524 1.00 182.55 ? 387  LEU B CD2 1 
ATOM   10204 N N   . ASN B  1 370  ? 207.045 188.452 232.078 1.00 191.96 ? 388  ASN B N   1 
ATOM   10205 C CA  . ASN B  1 370  ? 207.127 187.326 231.154 1.00 191.96 ? 388  ASN B CA  1 
ATOM   10206 C C   . ASN B  1 370  ? 207.758 187.729 229.827 1.00 191.96 ? 388  ASN B C   1 
ATOM   10207 O O   . ASN B  1 370  ? 208.351 186.887 229.143 1.00 191.96 ? 388  ASN B O   1 
ATOM   10208 C CB  . ASN B  1 370  ? 205.736 186.732 230.925 1.00 191.96 ? 388  ASN B CB  1 
ATOM   10209 C CG  . ASN B  1 370  ? 204.693 187.788 230.613 1.00 191.96 ? 388  ASN B CG  1 
ATOM   10210 O OD1 . ASN B  1 370  ? 204.993 188.981 230.562 1.00 191.96 ? 388  ASN B OD1 1 
ATOM   10211 N ND2 . ASN B  1 370  ? 203.456 187.352 230.401 1.00 191.96 ? 388  ASN B ND2 1 
ATOM   10212 N N   . ASP B  1 371  ? 207.640 189.002 229.444 1.00 197.99 ? 389  ASP B N   1 
ATOM   10213 C CA  . ASP B  1 371  ? 208.216 189.493 228.201 1.00 197.99 ? 389  ASP B CA  1 
ATOM   10214 C C   . ASP B  1 371  ? 209.465 190.338 228.396 1.00 197.99 ? 389  ASP B C   1 
ATOM   10215 O O   . ASP B  1 371  ? 210.199 190.553 227.426 1.00 197.99 ? 389  ASP B O   1 
ATOM   10216 C CB  . ASP B  1 371  ? 207.180 190.315 227.420 1.00 197.99 ? 389  ASP B CB  1 
ATOM   10217 C CG  . ASP B  1 371  ? 205.899 189.545 227.162 1.00 197.99 ? 389  ASP B CG  1 
ATOM   10218 O OD1 . ASP B  1 371  ? 205.931 188.298 227.228 1.00 197.99 ? 389  ASP B OD1 1 
ATOM   10219 O OD2 . ASP B  1 371  ? 204.862 190.186 226.894 1.00 197.99 ? 389  ASP B OD2 1 
ATOM   10220 N N   . LEU B  1 372  ? 209.725 190.818 229.611 1.00 197.49 ? 390  LEU B N   1 
ATOM   10221 C CA  . LEU B  1 372  ? 210.892 191.655 229.888 1.00 197.49 ? 390  LEU B CA  1 
ATOM   10222 C C   . LEU B  1 372  ? 212.069 190.744 230.214 1.00 197.49 ? 390  LEU B C   1 
ATOM   10223 O O   . LEU B  1 372  ? 212.289 190.361 231.364 1.00 197.49 ? 390  LEU B O   1 
ATOM   10224 C CB  . LEU B  1 372  ? 210.600 192.628 231.023 1.00 197.49 ? 390  LEU B CB  1 
ATOM   10225 C CG  . LEU B  1 372  ? 211.332 193.971 230.967 1.00 197.49 ? 390  LEU B CG  1 
ATOM   10226 C CD1 . LEU B  1 372  ? 211.033 194.692 229.661 1.00 197.49 ? 390  LEU B CD1 1 
ATOM   10227 C CD2 . LEU B  1 372  ? 210.958 194.838 232.160 1.00 197.49 ? 390  LEU B CD2 1 
ATOM   10228 N N   . CYS B  1 373  ? 212.832 190.391 229.184 1.00 197.11 ? 391  CYS B N   1 
ATOM   10229 C CA  . CYS B  1 373  ? 214.013 189.561 229.372 1.00 197.11 ? 391  CYS B CA  1 
ATOM   10230 C C   . CYS B  1 373  ? 215.128 190.363 230.035 1.00 197.11 ? 391  CYS B C   1 
ATOM   10231 O O   . CYS B  1 373  ? 215.333 191.542 229.732 1.00 197.11 ? 391  CYS B O   1 
ATOM   10232 C CB  . CYS B  1 373  ? 214.484 189.002 228.028 1.00 197.11 ? 391  CYS B CB  1 
ATOM   10233 S SG  . CYS B  1 373  ? 215.941 187.946 228.126 1.00 197.11 ? 391  CYS B SG  1 
ATOM   10234 N N   . PHE B  1 374  ? 215.850 189.716 230.947 1.00 194.27 ? 392  PHE B N   1 
ATOM   10235 C CA  . PHE B  1 374  ? 216.892 190.363 231.730 1.00 194.27 ? 392  PHE B CA  1 
ATOM   10236 C C   . PHE B  1 374  ? 218.234 189.681 231.500 1.00 194.27 ? 392  PHE B C   1 
ATOM   10237 O O   . PHE B  1 374  ? 218.313 188.573 230.964 1.00 194.27 ? 392  PHE B O   1 
ATOM   10238 C CB  . PHE B  1 374  ? 216.552 190.352 233.227 1.00 194.27 ? 392  PHE B CB  1 
ATOM   10239 C CG  . PHE B  1 374  ? 215.282 191.077 233.564 1.00 194.27 ? 392  PHE B CG  1 
ATOM   10240 C CD1 . PHE B  1 374  ? 215.099 192.396 233.177 1.00 194.27 ? 392  PHE B CD1 1 
ATOM   10241 C CD2 . PHE B  1 374  ? 214.272 190.443 234.269 1.00 194.27 ? 392  PHE B CD2 1 
ATOM   10242 C CE1 . PHE B  1 374  ? 213.931 193.069 233.486 1.00 194.27 ? 392  PHE B CE1 1 
ATOM   10243 C CE2 . PHE B  1 374  ? 213.101 191.110 234.582 1.00 194.27 ? 392  PHE B CE2 1 
ATOM   10244 C CZ  . PHE B  1 374  ? 212.932 192.425 234.189 1.00 194.27 ? 392  PHE B CZ  1 
ATOM   10245 N N   . THR B  1 375  ? 219.300 190.369 231.914 1.00 196.29 ? 393  THR B N   1 
ATOM   10246 C CA  . THR B  1 375  ? 220.651 189.851 231.721 1.00 196.29 ? 393  THR B CA  1 
ATOM   10247 C C   . THR B  1 375  ? 221.037 188.872 232.826 1.00 196.29 ? 393  THR B C   1 
ATOM   10248 O O   . THR B  1 375  ? 221.303 187.694 232.563 1.00 196.29 ? 393  THR B O   1 
ATOM   10249 C CB  . THR B  1 375  ? 221.652 191.008 231.658 1.00 196.29 ? 393  THR B CB  1 
ATOM   10250 O OG1 . THR B  1 375  ? 221.949 191.457 232.986 1.00 196.29 ? 393  THR B OG1 1 
ATOM   10251 C CG2 . THR B  1 375  ? 221.073 192.166 230.859 1.00 196.29 ? 393  THR B CG2 1 
ATOM   10252 N N   . ASN B  1 376  ? 221.071 189.344 234.071 1.00 192.62 ? 394  ASN B N   1 
ATOM   10253 C CA  . ASN B  1 376  ? 221.478 188.532 235.208 1.00 192.62 ? 394  ASN B CA  1 
ATOM   10254 C C   . ASN B  1 376  ? 220.496 188.721 236.356 1.00 192.62 ? 394  ASN B C   1 
ATOM   10255 O O   . ASN B  1 376  ? 219.899 189.789 236.514 1.00 192.62 ? 394  ASN B O   1 
ATOM   10256 C CB  . ASN B  1 376  ? 222.897 188.888 235.676 1.00 192.62 ? 394  ASN B CB  1 
ATOM   10257 C CG  . ASN B  1 376  ? 223.933 188.718 234.582 1.00 192.62 ? 394  ASN B CG  1 
ATOM   10258 O OD1 . ASN B  1 376  ? 223.966 187.696 233.895 1.00 192.62 ? 394  ASN B OD1 1 
ATOM   10259 N ND2 . ASN B  1 376  ? 224.786 189.722 234.413 1.00 192.62 ? 394  ASN B ND2 1 
ATOM   10260 N N   . VAL B  1 377  ? 220.337 187.670 237.157 1.00 188.14 ? 395  VAL B N   1 
ATOM   10261 C CA  . VAL B  1 377  ? 219.435 187.696 238.304 1.00 188.14 ? 395  VAL B CA  1 
ATOM   10262 C C   . VAL B  1 377  ? 219.967 186.730 239.358 1.00 188.14 ? 395  VAL B C   1 
ATOM   10263 O O   . VAL B  1 377  ? 220.431 185.631 239.038 1.00 188.14 ? 395  VAL B O   1 
ATOM   10264 C CB  . VAL B  1 377  ? 217.981 187.376 237.873 1.00 188.14 ? 395  VAL B CB  1 
ATOM   10265 C CG1 . VAL B  1 377  ? 217.902 186.058 237.107 1.00 188.14 ? 395  VAL B CG1 1 
ATOM   10266 C CG2 . VAL B  1 377  ? 217.032 187.378 239.067 1.00 188.14 ? 395  VAL B CG2 1 
ATOM   10267 N N   . TYR B  1 378  ? 219.931 187.161 240.620 1.00 183.67 ? 396  TYR B N   1 
ATOM   10268 C CA  . TYR B  1 378  ? 220.395 186.360 241.744 1.00 183.67 ? 396  TYR B CA  1 
ATOM   10269 C C   . TYR B  1 378  ? 219.301 186.275 242.799 1.00 183.67 ? 396  TYR B C   1 
ATOM   10270 O O   . TYR B  1 378  ? 218.463 187.174 242.921 1.00 183.67 ? 396  TYR B O   1 
ATOM   10271 C CB  . TYR B  1 378  ? 221.672 186.943 242.369 1.00 183.67 ? 396  TYR B CB  1 
ATOM   10272 C CG  . TYR B  1 378  ? 222.739 187.325 241.367 1.00 183.67 ? 396  TYR B CG  1 
ATOM   10273 C CD1 . TYR B  1 378  ? 223.235 186.394 240.462 1.00 183.67 ? 396  TYR B CD1 1 
ATOM   10274 C CD2 . TYR B  1 378  ? 223.253 188.615 241.329 1.00 183.67 ? 396  TYR B CD2 1 
ATOM   10275 C CE1 . TYR B  1 378  ? 224.212 186.739 239.545 1.00 183.67 ? 396  TYR B CE1 1 
ATOM   10276 C CE2 . TYR B  1 378  ? 224.230 188.970 240.416 1.00 183.67 ? 396  TYR B CE2 1 
ATOM   10277 C CZ  . TYR B  1 378  ? 224.705 188.028 239.527 1.00 183.67 ? 396  TYR B CZ  1 
ATOM   10278 O OH  . TYR B  1 378  ? 225.677 188.376 238.617 1.00 183.67 ? 396  TYR B OH  1 
ATOM   10279 N N   . ALA B  1 379  ? 219.316 185.184 243.564 1.00 184.67 ? 397  ALA B N   1 
ATOM   10280 C CA  . ALA B  1 379  ? 218.320 184.949 244.600 1.00 184.67 ? 397  ALA B CA  1 
ATOM   10281 C C   . ALA B  1 379  ? 218.990 184.415 245.857 1.00 184.67 ? 397  ALA B C   1 
ATOM   10282 O O   . ALA B  1 379  ? 219.941 183.631 245.778 1.00 184.67 ? 397  ALA B O   1 
ATOM   10283 C CB  . ALA B  1 379  ? 217.242 183.966 244.126 1.00 184.67 ? 397  ALA B CB  1 
ATOM   10284 N N   . ASP B  1 380  ? 218.485 184.842 247.013 1.00 180.66 ? 398  ASP B N   1 
ATOM   10285 C CA  . ASP B  1 380  ? 218.967 184.361 248.301 1.00 180.66 ? 398  ASP B CA  1 
ATOM   10286 C C   . ASP B  1 380  ? 217.857 184.523 249.329 1.00 180.66 ? 398  ASP B C   1 
ATOM   10287 O O   . ASP B  1 380  ? 217.076 185.476 249.271 1.00 180.66 ? 398  ASP B O   1 
ATOM   10288 C CB  . ASP B  1 380  ? 220.229 185.108 248.749 1.00 180.66 ? 398  ASP B CB  1 
ATOM   10289 C CG  . ASP B  1 380  ? 220.020 186.604 248.843 1.00 180.66 ? 398  ASP B CG  1 
ATOM   10290 O OD1 . ASP B  1 380  ? 219.954 187.263 247.784 1.00 180.66 ? 398  ASP B OD1 1 
ATOM   10291 O OD2 . ASP B  1 380  ? 219.924 187.122 249.976 1.00 180.66 ? 398  ASP B OD2 1 
ATOM   10292 N N   . SER B  1 381  ? 217.804 183.588 250.277 1.00 167.42 ? 399  SER B N   1 
ATOM   10293 C CA  . SER B  1 381  ? 216.739 183.554 251.269 1.00 167.42 ? 399  SER B CA  1 
ATOM   10294 C C   . SER B  1 381  ? 217.331 183.340 252.655 1.00 167.42 ? 399  SER B C   1 
ATOM   10295 O O   . SER B  1 381  ? 218.419 182.780 252.811 1.00 167.42 ? 399  SER B O   1 
ATOM   10296 C CB  . SER B  1 381  ? 215.714 182.454 250.958 1.00 167.42 ? 399  SER B CB  1 
ATOM   10297 O OG  . SER B  1 381  ? 216.241 181.170 251.243 1.00 167.42 ? 399  SER B OG  1 
ATOM   10298 N N   . PHE B  1 382  ? 216.589 183.792 253.664 1.00 169.09 ? 400  PHE B N   1 
ATOM   10299 C CA  . PHE B  1 382  ? 217.018 183.689 255.053 1.00 169.09 ? 400  PHE B CA  1 
ATOM   10300 C C   . PHE B  1 382  ? 215.791 183.753 255.954 1.00 169.09 ? 400  PHE B C   1 
ATOM   10301 O O   . PHE B  1 382  ? 214.680 184.049 255.506 1.00 169.09 ? 400  PHE B O   1 
ATOM   10302 C CB  . PHE B  1 382  ? 218.040 184.782 255.403 1.00 169.09 ? 400  PHE B CB  1 
ATOM   10303 C CG  . PHE B  1 382  ? 217.501 186.188 255.305 1.00 169.09 ? 400  PHE B CG  1 
ATOM   10304 C CD1 . PHE B  1 382  ? 217.582 186.887 254.110 1.00 169.09 ? 400  PHE B CD1 1 
ATOM   10305 C CD2 . PHE B  1 382  ? 216.951 186.822 256.410 1.00 169.09 ? 400  PHE B CD2 1 
ATOM   10306 C CE1 . PHE B  1 382  ? 217.100 188.180 254.011 1.00 169.09 ? 400  PHE B CE1 1 
ATOM   10307 C CE2 . PHE B  1 382  ? 216.467 188.115 256.317 1.00 169.09 ? 400  PHE B CE2 1 
ATOM   10308 C CZ  . PHE B  1 382  ? 216.543 188.794 255.116 1.00 169.09 ? 400  PHE B CZ  1 
ATOM   10309 N N   . VAL B  1 383  ? 216.010 183.468 257.236 1.00 165.84 ? 401  VAL B N   1 
ATOM   10310 C CA  . VAL B  1 383  ? 214.966 183.486 258.255 1.00 165.84 ? 401  VAL B CA  1 
ATOM   10311 C C   . VAL B  1 383  ? 215.314 184.563 259.273 1.00 165.84 ? 401  VAL B C   1 
ATOM   10312 O O   . VAL B  1 383  ? 216.443 184.607 259.775 1.00 165.84 ? 401  VAL B O   1 
ATOM   10313 C CB  . VAL B  1 383  ? 214.816 182.116 258.943 1.00 165.84 ? 401  VAL B CB  1 
ATOM   10314 C CG1 . VAL B  1 383  ? 213.571 182.093 259.817 1.00 165.84 ? 401  VAL B CG1 1 
ATOM   10315 C CG2 . VAL B  1 383  ? 214.772 180.999 257.911 1.00 165.84 ? 401  VAL B CG2 1 
ATOM   10316 N N   . ILE B  1 384  ? 214.347 185.430 259.577 1.00 154.36 ? 402  ILE B N   1 
ATOM   10317 C CA  . ILE B  1 384  ? 214.550 186.566 260.469 1.00 154.36 ? 402  ILE B CA  1 
ATOM   10318 C C   . ILE B  1 384  ? 213.239 186.836 261.205 1.00 154.36 ? 402  ILE B C   1 
ATOM   10319 O O   . ILE B  1 384  ? 212.180 186.322 260.837 1.00 154.36 ? 402  ILE B O   1 
ATOM   10320 C CB  . ILE B  1 384  ? 215.039 187.813 259.689 1.00 154.36 ? 402  ILE B CB  1 
ATOM   10321 C CG1 . ILE B  1 384  ? 215.826 188.772 260.592 1.00 154.36 ? 402  ILE B CG1 1 
ATOM   10322 C CG2 . ILE B  1 384  ? 213.873 188.528 259.019 1.00 154.36 ? 402  ILE B CG2 1 
ATOM   10323 C CD1 . ILE B  1 384  ? 217.122 188.195 261.113 1.00 154.36 ? 402  ILE B CD1 1 
ATOM   10324 N N   . ARG B  1 385  ? 213.324 187.628 262.276 1.00 150.77 ? 403  ARG B N   1 
ATOM   10325 C CA  . ARG B  1 385  ? 212.151 188.017 263.052 1.00 150.77 ? 403  ARG B CA  1 
ATOM   10326 C C   . ARG B  1 385  ? 211.180 188.832 262.205 1.00 150.77 ? 403  ARG B C   1 
ATOM   10327 O O   . ARG B  1 385  ? 211.586 189.665 261.390 1.00 150.77 ? 403  ARG B O   1 
ATOM   10328 C CB  . ARG B  1 385  ? 212.593 188.815 264.287 1.00 150.77 ? 403  ARG B CB  1 
ATOM   10329 C CG  . ARG B  1 385  ? 211.477 189.488 265.090 1.00 150.77 ? 403  ARG B CG  1 
ATOM   10330 C CD  . ARG B  1 385  ? 210.713 188.511 265.969 1.00 150.77 ? 403  ARG B CD  1 
ATOM   10331 N NE  . ARG B  1 385  ? 211.505 188.023 267.093 1.00 150.77 ? 403  ARG B NE  1 
ATOM   10332 C CZ  . ARG B  1 385  ? 211.764 188.716 268.194 1.00 150.77 ? 403  ARG B CZ  1 
ATOM   10333 N NH1 . ARG B  1 385  ? 211.287 189.938 268.373 1.00 150.77 ? 403  ARG B NH1 1 
ATOM   10334 N NH2 . ARG B  1 385  ? 212.515 188.166 269.144 1.00 150.77 ? 403  ARG B NH2 1 
ATOM   10335 N N   . GLY B  1 386  ? 209.883 188.584 262.405 1.00 140.98 ? 404  GLY B N   1 
ATOM   10336 C CA  . GLY B  1 386  ? 208.834 189.254 261.657 1.00 140.98 ? 404  GLY B CA  1 
ATOM   10337 C C   . GLY B  1 386  ? 208.656 190.724 261.979 1.00 140.98 ? 404  GLY B C   1 
ATOM   10338 O O   . GLY B  1 386  ? 207.869 191.393 261.300 1.00 140.98 ? 404  GLY B O   1 
ATOM   10339 N N   . ASN B  1 387  ? 209.343 191.238 263.000 1.00 146.22 ? 405  ASN B N   1 
ATOM   10340 C CA  . ASN B  1 387  ? 209.292 192.668 263.270 1.00 146.22 ? 405  ASN B CA  1 
ATOM   10341 C C   . ASN B  1 387  ? 210.201 193.464 262.340 1.00 146.22 ? 405  ASN B C   1 
ATOM   10342 O O   . ASN B  1 387  ? 210.076 194.692 262.277 1.00 146.22 ? 405  ASN B O   1 
ATOM   10343 C CB  . ASN B  1 387  ? 209.658 192.942 264.730 1.00 146.22 ? 405  ASN B CB  1 
ATOM   10344 C CG  . ASN B  1 387  ? 208.835 192.115 265.701 1.00 146.22 ? 405  ASN B CG  1 
ATOM   10345 O OD1 . ASN B  1 387  ? 207.788 191.576 265.344 1.00 146.22 ? 405  ASN B OD1 1 
ATOM   10346 N ND2 . ASN B  1 387  ? 209.309 192.010 266.938 1.00 146.22 ? 405  ASN B ND2 1 
ATOM   10347 N N   . GLU B  1 388  ? 211.115 192.798 261.620 1.00 154.22 ? 406  GLU B N   1 
ATOM   10348 C CA  . GLU B  1 388  ? 211.964 193.480 260.646 1.00 154.22 ? 406  GLU B CA  1 
ATOM   10349 C C   . GLU B  1 388  ? 211.831 192.889 259.245 1.00 154.22 ? 406  GLU B C   1 
ATOM   10350 O O   . GLU B  1 388  ? 212.782 192.964 258.460 1.00 154.22 ? 406  GLU B O   1 
ATOM   10351 C CB  . GLU B  1 388  ? 213.444 193.478 261.059 1.00 154.22 ? 406  GLU B CB  1 
ATOM   10352 C CG  . GLU B  1 388  ? 213.765 193.908 262.493 1.00 154.22 ? 406  GLU B CG  1 
ATOM   10353 C CD  . GLU B  1 388  ? 213.687 192.775 263.501 1.00 154.22 ? 406  GLU B CD  1 
ATOM   10354 O OE1 . GLU B  1 388  ? 214.717 192.486 264.145 1.00 154.22 ? 406  GLU B OE1 1 
ATOM   10355 O OE2 . GLU B  1 388  ? 212.617 192.157 263.641 1.00 154.22 ? 406  GLU B OE2 1 
ATOM   10356 N N   . VAL B  1 389  ? 210.679 192.302 258.906 1.00 154.59 ? 407  VAL B N   1 
ATOM   10357 C CA  . VAL B  1 389  ? 210.488 191.812 257.543 1.00 154.59 ? 407  VAL B CA  1 
ATOM   10358 C C   . VAL B  1 389  ? 209.908 192.883 256.626 1.00 154.59 ? 407  VAL B C   1 
ATOM   10359 O O   . VAL B  1 389  ? 210.133 192.834 255.411 1.00 154.59 ? 407  VAL B O   1 
ATOM   10360 C CB  . VAL B  1 389  ? 209.613 190.543 257.524 1.00 154.59 ? 407  VAL B CB  1 
ATOM   10361 C CG1 . VAL B  1 389  ? 210.291 189.423 258.292 1.00 154.59 ? 407  VAL B CG1 1 
ATOM   10362 C CG2 . VAL B  1 389  ? 208.235 190.822 258.100 1.00 154.59 ? 407  VAL B CG2 1 
ATOM   10363 N N   . SER B  1 390  ? 209.168 193.853 257.166 1.00 169.19 ? 408  SER B N   1 
ATOM   10364 C CA  . SER B  1 390  ? 208.706 194.980 256.367 1.00 169.19 ? 408  SER B CA  1 
ATOM   10365 C C   . SER B  1 390  ? 209.794 196.022 256.159 1.00 169.19 ? 408  SER B C   1 
ATOM   10366 O O   . SER B  1 390  ? 209.625 196.922 255.329 1.00 169.19 ? 408  SER B O   1 
ATOM   10367 C CB  . SER B  1 390  ? 207.486 195.633 257.021 1.00 169.19 ? 408  SER B CB  1 
ATOM   10368 O OG  . SER B  1 390  ? 207.848 196.310 258.212 1.00 169.19 ? 408  SER B OG  1 
ATOM   10369 N N   . GLN B  1 391  ? 210.897 195.913 256.891 1.00 168.02 ? 409  GLN B N   1 
ATOM   10370 C CA  . GLN B  1 391  ? 212.044 196.800 256.776 1.00 168.02 ? 409  GLN B CA  1 
ATOM   10371 C C   . GLN B  1 391  ? 213.073 196.317 255.761 1.00 168.02 ? 409  GLN B C   1 
ATOM   10372 O O   . GLN B  1 391  ? 214.156 196.904 255.672 1.00 168.02 ? 409  GLN B O   1 
ATOM   10373 C CB  . GLN B  1 391  ? 212.689 196.983 258.154 1.00 168.02 ? 409  GLN B CB  1 
ATOM   10374 C CG  . GLN B  1 391  ? 211.950 197.969 259.063 1.00 168.02 ? 409  GLN B CG  1 
ATOM   10375 C CD  . GLN B  1 391  ? 210.686 197.406 259.682 1.00 168.02 ? 409  GLN B CD  1 
ATOM   10376 O OE1 . GLN B  1 391  ? 210.474 196.197 259.705 1.00 168.02 ? 409  GLN B OE1 1 
ATOM   10377 N NE2 . GLN B  1 391  ? 209.836 198.291 260.189 1.00 168.02 ? 409  GLN B NE2 1 
ATOM   10378 N N   . ILE B  1 392  ? 212.768 195.268 255.004 1.00 163.47 ? 410  ILE B N   1 
ATOM   10379 C CA  . ILE B  1 392  ? 213.623 194.853 253.878 1.00 163.47 ? 410  ILE B CA  1 
ATOM   10380 C C   . ILE B  1 392  ? 213.093 195.598 252.659 1.00 163.47 ? 410  ILE B C   1 
ATOM   10381 O O   . ILE B  1 392  ? 212.274 195.103 251.880 1.00 163.47 ? 410  ILE B O   1 
ATOM   10382 C CB  . ILE B  1 392  ? 213.636 193.333 253.690 1.00 163.47 ? 410  ILE B CB  1 
ATOM   10383 C CG1 . ILE B  1 392  ? 213.682 192.628 255.048 1.00 163.47 ? 410  ILE B CG1 1 
ATOM   10384 C CG2 . ILE B  1 392  ? 214.809 192.912 252.819 1.00 163.47 ? 410  ILE B CG2 1 
ATOM   10385 C CD1 . ILE B  1 392  ? 213.698 191.118 254.953 1.00 163.47 ? 410  ILE B CD1 1 
ATOM   10386 N N   . ALA B  1 393  ? 213.577 196.827 252.486 1.00 175.16 ? 411  ALA B N   1 
ATOM   10387 C CA  . ALA B  1 393  ? 213.086 197.708 251.435 1.00 175.16 ? 411  ALA B CA  1 
ATOM   10388 C C   . ALA B  1 393  ? 214.196 198.674 251.053 1.00 175.16 ? 411  ALA B C   1 
ATOM   10389 O O   . ALA B  1 393  ? 215.052 198.986 251.888 1.00 175.16 ? 411  ALA B O   1 
ATOM   10390 C CB  . ALA B  1 393  ? 211.839 198.475 251.899 1.00 175.16 ? 411  ALA B CB  1 
ATOM   10391 N N   . PRO B  1 394  ? 214.218 199.160 249.801 1.00 188.51 ? 412  PRO B N   1 
ATOM   10392 C CA  . PRO B  1 394  ? 215.245 200.136 249.407 1.00 188.51 ? 412  PRO B CA  1 
ATOM   10393 C C   . PRO B  1 394  ? 215.048 201.502 250.048 1.00 188.51 ? 412  PRO B C   1 
ATOM   10394 O O   . PRO B  1 394  ? 214.005 202.137 249.867 1.00 188.51 ? 412  PRO B O   1 
ATOM   10395 C CB  . PRO B  1 394  ? 215.090 200.213 247.881 1.00 188.51 ? 412  PRO B CB  1 
ATOM   10396 C CG  . PRO B  1 394  ? 213.711 199.716 247.605 1.00 188.51 ? 412  PRO B CG  1 
ATOM   10397 C CD  . PRO B  1 394  ? 213.447 198.675 248.643 1.00 188.51 ? 412  PRO B CD  1 
ATOM   10398 N N   . GLY B  1 395  ? 216.045 201.960 250.803 1.00 198.52 ? 413  GLY B N   1 
ATOM   10399 C CA  . GLY B  1 395  ? 215.992 203.279 251.404 1.00 198.52 ? 413  GLY B CA  1 
ATOM   10400 C C   . GLY B  1 395  ? 215.421 203.276 252.806 1.00 198.52 ? 413  GLY B C   1 
ATOM   10401 O O   . GLY B  1 395  ? 214.561 204.099 253.134 1.00 198.52 ? 413  GLY B O   1 
ATOM   10402 N N   . GLN B  1 396  ? 215.893 202.356 253.644 1.00 189.39 ? 414  GLN B N   1 
ATOM   10403 C CA  . GLN B  1 396  ? 215.344 202.169 254.978 1.00 189.39 ? 414  GLN B CA  1 
ATOM   10404 C C   . GLN B  1 396  ? 216.422 201.493 255.820 1.00 189.39 ? 414  GLN B C   1 
ATOM   10405 O O   . GLN B  1 396  ? 217.146 200.616 255.343 1.00 189.39 ? 414  GLN B O   1 
ATOM   10406 C CB  . GLN B  1 396  ? 214.032 201.351 254.888 1.00 189.39 ? 414  GLN B CB  1 
ATOM   10407 C CG  . GLN B  1 396  ? 213.151 201.134 256.143 1.00 189.39 ? 414  GLN B CG  1 
ATOM   10408 C CD  . GLN B  1 396  ? 213.827 200.422 257.290 1.00 189.39 ? 414  GLN B CD  1 
ATOM   10409 O OE1 . GLN B  1 396  ? 214.470 199.392 257.102 1.00 189.39 ? 414  GLN B OE1 1 
ATOM   10410 N NE2 . GLN B  1 396  ? 213.673 200.961 258.493 1.00 189.39 ? 414  GLN B NE2 1 
ATOM   10411 N N   . THR B  1 397  ? 216.524 201.909 257.082 1.00 188.15 ? 415  THR B N   1 
ATOM   10412 C CA  . THR B  1 397  ? 217.534 201.378 257.988 1.00 188.15 ? 415  THR B CA  1 
ATOM   10413 C C   . THR B  1 397  ? 216.867 200.761 259.212 1.00 188.15 ? 415  THR B C   1 
ATOM   10414 O O   . THR B  1 397  ? 215.759 201.138 259.602 1.00 188.15 ? 415  THR B O   1 
ATOM   10415 C CB  . THR B  1 397  ? 218.534 202.463 258.420 1.00 188.15 ? 415  THR B CB  1 
ATOM   10416 O OG1 . THR B  1 397  ? 219.490 201.902 259.328 1.00 188.15 ? 415  THR B OG1 1 
ATOM   10417 C CG2 . THR B  1 397  ? 217.818 203.628 259.092 1.00 188.15 ? 415  THR B CG2 1 
ATOM   10418 N N   . GLY B  1 398  ? 217.565 199.806 259.818 1.00 186.07 ? 416  GLY B N   1 
ATOM   10419 C CA  . GLY B  1 398  ? 217.042 199.109 260.980 1.00 186.07 ? 416  GLY B CA  1 
ATOM   10420 C C   . GLY B  1 398  ? 218.152 198.373 261.697 1.00 186.07 ? 416  GLY B C   1 
ATOM   10421 O O   . GLY B  1 398  ? 219.321 198.436 261.310 1.00 186.07 ? 416  GLY B O   1 
ATOM   10422 N N   . ASN B  1 399  ? 217.767 197.668 262.765 1.00 175.81 ? 417  ASN B N   1 
ATOM   10423 C CA  . ASN B  1 399  ? 218.758 196.946 263.560 1.00 175.81 ? 417  ASN B CA  1 
ATOM   10424 C C   . ASN B  1 399  ? 219.269 195.706 262.835 1.00 175.81 ? 417  ASN B C   1 
ATOM   10425 O O   . ASN B  1 399  ? 220.400 195.271 263.078 1.00 175.81 ? 417  ASN B O   1 
ATOM   10426 C CB  . ASN B  1 399  ? 218.173 196.579 264.926 1.00 175.81 ? 417  ASN B CB  1 
ATOM   10427 C CG  . ASN B  1 399  ? 217.173 195.443 264.853 1.00 175.81 ? 417  ASN B CG  1 
ATOM   10428 O OD1 . ASN B  1 399  ? 217.514 194.286 265.099 1.00 175.81 ? 417  ASN B OD1 1 
ATOM   10429 N ND2 . ASN B  1 399  ? 215.931 195.766 264.512 1.00 175.81 ? 417  ASN B ND2 1 
ATOM   10430 N N   . ILE B  1 400  ? 218.462 195.129 261.951 1.00 179.01 ? 418  ILE B N   1 
ATOM   10431 C CA  . ILE B  1 400  ? 218.899 194.045 261.082 1.00 179.01 ? 418  ILE B CA  1 
ATOM   10432 C C   . ILE B  1 400  ? 219.201 194.550 259.676 1.00 179.01 ? 418  ILE B C   1 
ATOM   10433 O O   . ILE B  1 400  ? 220.163 194.110 259.045 1.00 179.01 ? 418  ILE B O   1 
ATOM   10434 C CB  . ILE B  1 400  ? 217.835 192.922 261.061 1.00 179.01 ? 418  ILE B CB  1 
ATOM   10435 C CG1 . ILE B  1 400  ? 217.628 192.354 262.465 1.00 179.01 ? 418  ILE B CG1 1 
ATOM   10436 C CG2 . ILE B  1 400  ? 218.231 191.795 260.116 1.00 179.01 ? 418  ILE B CG2 1 
ATOM   10437 C CD1 . ILE B  1 400  ? 218.901 191.861 263.123 1.00 179.01 ? 418  ILE B CD1 1 
ATOM   10438 N N   . ALA B  1 401  ? 218.412 195.515 259.197 1.00 196.29 ? 419  ALA B N   1 
ATOM   10439 C CA  . ALA B  1 401  ? 218.539 196.025 257.837 1.00 196.29 ? 419  ALA B CA  1 
ATOM   10440 C C   . ALA B  1 401  ? 219.791 196.866 257.617 1.00 196.29 ? 419  ALA B C   1 
ATOM   10441 O O   . ALA B  1 401  ? 220.090 197.197 256.465 1.00 196.29 ? 419  ALA B O   1 
ATOM   10442 C CB  . ALA B  1 401  ? 217.301 196.847 257.472 1.00 196.29 ? 419  ALA B CB  1 
ATOM   10443 N N   . ASP B  1 402  ? 220.520 197.231 258.672 1.00 199.68 ? 420  ASP B N   1 
ATOM   10444 C CA  . ASP B  1 402  ? 221.752 197.992 258.524 1.00 199.68 ? 420  ASP B CA  1 
ATOM   10445 C C   . ASP B  1 402  ? 222.985 197.283 259.066 1.00 199.68 ? 420  ASP B C   1 
ATOM   10446 O O   . ASP B  1 402  ? 224.101 197.755 258.820 1.00 199.68 ? 420  ASP B O   1 
ATOM   10447 C CB  . ASP B  1 402  ? 221.627 199.361 259.211 1.00 199.68 ? 420  ASP B CB  1 
ATOM   10448 C CG  . ASP B  1 402  ? 222.383 200.452 258.479 1.00 199.68 ? 420  ASP B CG  1 
ATOM   10449 O OD1 . ASP B  1 402  ? 222.986 200.157 257.426 1.00 199.68 ? 420  ASP B OD1 1 
ATOM   10450 O OD2 . ASP B  1 402  ? 222.375 201.606 258.957 1.00 199.68 ? 420  ASP B OD2 1 
ATOM   10451 N N   . TYR B  1 403  ? 222.825 196.173 259.789 1.00 190.34 ? 421  TYR B N   1 
ATOM   10452 C CA  . TYR B  1 403  ? 223.955 195.450 260.353 1.00 190.34 ? 421  TYR B CA  1 
ATOM   10453 C C   . TYR B  1 403  ? 224.157 194.059 259.774 1.00 190.34 ? 421  TYR B C   1 
ATOM   10454 O O   . TYR B  1 403  ? 225.248 193.502 259.932 1.00 190.34 ? 421  TYR B O   1 
ATOM   10455 C CB  . TYR B  1 403  ? 223.809 195.327 261.879 1.00 190.34 ? 421  TYR B CB  1 
ATOM   10456 C CG  . TYR B  1 403  ? 223.879 196.647 262.614 1.00 190.34 ? 421  TYR B CG  1 
ATOM   10457 C CD1 . TYR B  1 403  ? 224.687 197.679 262.152 1.00 190.34 ? 421  TYR B CD1 1 
ATOM   10458 C CD2 . TYR B  1 403  ? 223.140 196.859 263.771 1.00 190.34 ? 421  TYR B CD2 1 
ATOM   10459 C CE1 . TYR B  1 403  ? 224.755 198.888 262.822 1.00 190.34 ? 421  TYR B CE1 1 
ATOM   10460 C CE2 . TYR B  1 403  ? 223.201 198.064 264.448 1.00 190.34 ? 421  TYR B CE2 1 
ATOM   10461 C CZ  . TYR B  1 403  ? 224.010 199.074 263.969 1.00 190.34 ? 421  TYR B CZ  1 
ATOM   10462 O OH  . TYR B  1 403  ? 224.074 200.274 264.639 1.00 190.34 ? 421  TYR B OH  1 
ATOM   10463 N N   . ASN B  1 404  ? 223.158 193.487 259.116 1.00 183.82 ? 422  ASN B N   1 
ATOM   10464 C CA  . ASN B  1 404  ? 223.280 192.137 258.573 1.00 183.82 ? 422  ASN B CA  1 
ATOM   10465 C C   . ASN B  1 404  ? 222.963 192.056 257.088 1.00 183.82 ? 422  ASN B C   1 
ATOM   10466 O O   . ASN B  1 404  ? 223.591 191.268 256.377 1.00 183.82 ? 422  ASN B O   1 
ATOM   10467 C CB  . ASN B  1 404  ? 222.367 191.176 259.353 1.00 183.82 ? 422  ASN B CB  1 
ATOM   10468 C CG  . ASN B  1 404  ? 222.958 190.767 260.689 1.00 183.82 ? 422  ASN B CG  1 
ATOM   10469 O OD1 . ASN B  1 404  ? 224.151 190.943 260.933 1.00 183.82 ? 422  ASN B OD1 1 
ATOM   10470 N ND2 . ASN B  1 404  ? 222.121 190.219 261.563 1.00 183.82 ? 422  ASN B ND2 1 
ATOM   10471 N N   . TYR B  1 405  ? 222.010 192.849 256.601 1.00 182.26 ? 423  TYR B N   1 
ATOM   10472 C CA  . TYR B  1 405  ? 221.627 192.808 255.191 1.00 182.26 ? 423  TYR B CA  1 
ATOM   10473 C C   . TYR B  1 405  ? 221.088 194.180 254.810 1.00 182.26 ? 423  TYR B C   1 
ATOM   10474 O O   . TYR B  1 405  ? 219.982 194.546 255.218 1.00 182.26 ? 423  TYR B O   1 
ATOM   10475 C CB  . TYR B  1 405  ? 220.590 191.717 254.936 1.00 182.26 ? 423  TYR B CB  1 
ATOM   10476 C CG  . TYR B  1 405  ? 220.581 191.200 253.516 1.00 182.26 ? 423  TYR B CG  1 
ATOM   10477 C CD1 . TYR B  1 405  ? 221.568 190.330 253.068 1.00 182.26 ? 423  TYR B CD1 1 
ATOM   10478 C CD2 . TYR B  1 405  ? 219.585 191.577 252.624 1.00 182.26 ? 423  TYR B CD2 1 
ATOM   10479 C CE1 . TYR B  1 405  ? 221.565 189.852 251.770 1.00 182.26 ? 423  TYR B CE1 1 
ATOM   10480 C CE2 . TYR B  1 405  ? 219.574 191.105 251.323 1.00 182.26 ? 423  TYR B CE2 1 
ATOM   10481 C CZ  . TYR B  1 405  ? 220.566 190.243 250.903 1.00 182.26 ? 423  TYR B CZ  1 
ATOM   10482 O OH  . TYR B  1 405  ? 220.560 189.769 249.611 1.00 182.26 ? 423  TYR B OH  1 
ATOM   10483 N N   . LYS B  1 406  ? 221.860 194.927 254.026 1.00 193.56 ? 424  LYS B N   1 
ATOM   10484 C CA  . LYS B  1 406  ? 221.519 196.289 253.644 1.00 193.56 ? 424  LYS B CA  1 
ATOM   10485 C C   . LYS B  1 406  ? 221.109 196.334 252.178 1.00 193.56 ? 424  LYS B C   1 
ATOM   10486 O O   . LYS B  1 406  ? 221.747 195.709 251.325 1.00 193.56 ? 424  LYS B O   1 
ATOM   10487 C CB  . LYS B  1 406  ? 222.699 197.235 253.895 1.00 193.56 ? 424  LYS B CB  1 
ATOM   10488 C CG  . LYS B  1 406  ? 222.466 198.680 253.474 1.00 193.56 ? 424  LYS B CG  1 
ATOM   10489 C CD  . LYS B  1 406  ? 221.294 199.296 254.219 1.00 193.56 ? 424  LYS B CD  1 
ATOM   10490 C CE  . LYS B  1 406  ? 221.040 200.725 253.767 1.00 193.56 ? 424  LYS B CE  1 
ATOM   10491 N NZ  . LYS B  1 406  ? 219.824 201.301 254.405 1.00 193.56 ? 424  LYS B NZ  1 
ATOM   10492 N N   . LEU B  1 407  ? 220.029 197.072 251.893 1.00 209.46 ? 425  LEU B N   1 
ATOM   10493 C CA  . LEU B  1 407  ? 219.506 197.230 250.546 1.00 209.46 ? 425  LEU B CA  1 
ATOM   10494 C C   . LEU B  1 407  ? 219.765 198.643 250.034 1.00 209.46 ? 425  LEU B C   1 
ATOM   10495 O O   . LEU B  1 407  ? 219.426 199.618 250.714 1.00 209.46 ? 425  LEU B O   1 
ATOM   10496 C CB  . LEU B  1 407  ? 217.998 196.945 250.490 1.00 209.46 ? 425  LEU B CB  1 
ATOM   10497 C CG  . LEU B  1 407  ? 217.493 195.502 250.339 1.00 209.46 ? 425  LEU B CG  1 
ATOM   10498 C CD1 . LEU B  1 407  ? 217.964 194.902 249.021 1.00 209.46 ? 425  LEU B CD1 1 
ATOM   10499 C CD2 . LEU B  1 407  ? 217.877 194.605 251.512 1.00 209.46 ? 425  LEU B CD2 1 
ATOM   10500 N N   . PRO B  1 408  ? 220.360 198.787 248.854 1.00 230.51 ? 426  PRO B N   1 
ATOM   10501 C CA  . PRO B  1 408  ? 220.631 200.122 248.314 1.00 230.51 ? 426  PRO B CA  1 
ATOM   10502 C C   . PRO B  1 408  ? 219.365 200.765 247.761 1.00 230.51 ? 426  PRO B C   1 
ATOM   10503 O O   . PRO B  1 408  ? 218.350 200.111 247.522 1.00 230.51 ? 426  PRO B O   1 
ATOM   10504 C CB  . PRO B  1 408  ? 221.648 199.850 247.202 1.00 230.51 ? 426  PRO B CB  1 
ATOM   10505 C CG  . PRO B  1 408  ? 221.323 198.471 246.738 1.00 230.51 ? 426  PRO B CG  1 
ATOM   10506 C CD  . PRO B  1 408  ? 220.767 197.718 247.925 1.00 230.51 ? 426  PRO B CD  1 
ATOM   10507 N N   . ASP B  1 409  ? 219.448 202.084 247.559 1.00 247.75 ? 427  ASP B N   1 
ATOM   10508 C CA  . ASP B  1 409  ? 218.301 202.829 247.049 1.00 247.75 ? 427  ASP B CA  1 
ATOM   10509 C C   . ASP B  1 409  ? 218.040 202.530 245.578 1.00 247.75 ? 427  ASP B C   1 
ATOM   10510 O O   . ASP B  1 409  ? 216.891 202.605 245.128 1.00 247.75 ? 427  ASP B O   1 
ATOM   10511 C CB  . ASP B  1 409  ? 218.514 204.329 247.257 1.00 247.75 ? 427  ASP B CB  1 
ATOM   10512 C CG  . ASP B  1 409  ? 219.773 204.838 246.585 1.00 247.75 ? 427  ASP B CG  1 
ATOM   10513 O OD1 . ASP B  1 409  ? 220.726 204.046 246.424 1.00 247.75 ? 427  ASP B OD1 1 
ATOM   10514 O OD2 . ASP B  1 409  ? 219.811 206.031 246.217 1.00 247.75 ? 427  ASP B OD2 1 
ATOM   10515 N N   . ASP B  1 410  ? 219.082 202.191 244.819 1.00 236.70 ? 428  ASP B N   1 
ATOM   10516 C CA  . ASP B  1 410  ? 218.952 201.828 243.413 1.00 236.70 ? 428  ASP B CA  1 
ATOM   10517 C C   . ASP B  1 410  ? 218.949 200.317 243.211 1.00 236.70 ? 428  ASP B C   1 
ATOM   10518 O O   . ASP B  1 410  ? 219.490 199.820 242.217 1.00 236.70 ? 428  ASP B O   1 
ATOM   10519 C CB  . ASP B  1 410  ? 220.069 202.474 242.593 1.00 236.70 ? 428  ASP B CB  1 
ATOM   10520 C CG  . ASP B  1 410  ? 219.606 202.905 241.216 1.00 236.70 ? 428  ASP B CG  1 
ATOM   10521 O OD1 . ASP B  1 410  ? 218.569 202.391 240.748 1.00 236.70 ? 428  ASP B OD1 1 
ATOM   10522 O OD2 . ASP B  1 410  ? 220.279 203.760 240.601 1.00 236.70 ? 428  ASP B OD2 1 
ATOM   10523 N N   . PHE B  1 411  ? 218.356 199.577 244.153 1.00 221.29 ? 429  PHE B N   1 
ATOM   10524 C CA  . PHE B  1 411  ? 218.344 198.120 244.073 1.00 221.29 ? 429  PHE B CA  1 
ATOM   10525 C C   . PHE B  1 411  ? 217.472 197.628 242.923 1.00 221.29 ? 429  PHE B C   1 
ATOM   10526 O O   . PHE B  1 411  ? 217.873 196.720 242.185 1.00 221.29 ? 429  PHE B O   1 
ATOM   10527 C CB  . PHE B  1 411  ? 217.869 197.540 245.406 1.00 221.29 ? 429  PHE B CB  1 
ATOM   10528 C CG  . PHE B  1 411  ? 217.856 196.041 245.451 1.00 221.29 ? 429  PHE B CG  1 
ATOM   10529 C CD1 . PHE B  1 411  ? 219.037 195.328 245.583 1.00 221.29 ? 429  PHE B CD1 1 
ATOM   10530 C CD2 . PHE B  1 411  ? 216.660 195.345 245.386 1.00 221.29 ? 429  PHE B CD2 1 
ATOM   10531 C CE1 . PHE B  1 411  ? 219.027 193.947 245.632 1.00 221.29 ? 429  PHE B CE1 1 
ATOM   10532 C CE2 . PHE B  1 411  ? 216.642 193.965 245.437 1.00 221.29 ? 429  PHE B CE2 1 
ATOM   10533 C CZ  . PHE B  1 411  ? 217.827 193.265 245.561 1.00 221.29 ? 429  PHE B CZ  1 
ATOM   10534 N N   . THR B  1 412  ? 216.288 198.230 242.755 1.00 223.20 ? 430  THR B N   1 
ATOM   10535 C CA  . THR B  1 412  ? 215.321 197.913 241.695 1.00 223.20 ? 430  THR B CA  1 
ATOM   10536 C C   . THR B  1 412  ? 214.959 196.425 241.688 1.00 223.20 ? 430  THR B C   1 
ATOM   10537 O O   . THR B  1 412  ? 215.193 195.699 240.720 1.00 223.20 ? 430  THR B O   1 
ATOM   10538 C CB  . THR B  1 412  ? 215.827 198.365 240.317 1.00 223.20 ? 430  THR B CB  1 
ATOM   10539 O OG1 . THR B  1 412  ? 216.885 197.502 239.879 1.00 223.20 ? 430  THR B OG1 1 
ATOM   10540 C CG2 . THR B  1 412  ? 216.332 199.802 240.373 1.00 223.20 ? 430  THR B CG2 1 
ATOM   10541 N N   . GLY B  1 413  ? 214.376 195.982 242.799 1.00 208.85 ? 431  GLY B N   1 
ATOM   10542 C CA  . GLY B  1 413  ? 213.974 194.596 242.939 1.00 208.85 ? 431  GLY B CA  1 
ATOM   10543 C C   . GLY B  1 413  ? 212.775 194.419 243.847 1.00 208.85 ? 431  GLY B C   1 
ATOM   10544 O O   . GLY B  1 413  ? 212.244 195.398 244.381 1.00 208.85 ? 431  GLY B O   1 
ATOM   10545 N N   . CYS B  1 414  ? 212.337 193.176 244.032 1.00 187.69 ? 432  CYS B N   1 
ATOM   10546 C CA  . CYS B  1 414  ? 211.185 192.881 244.869 1.00 187.69 ? 432  CYS B CA  1 
ATOM   10547 C C   . CYS B  1 414  ? 211.498 191.702 245.777 1.00 187.69 ? 432  CYS B C   1 
ATOM   10548 O O   . CYS B  1 414  ? 212.349 190.865 245.466 1.00 187.69 ? 432  CYS B O   1 
ATOM   10549 C CB  . CYS B  1 414  ? 209.932 192.582 244.032 1.00 187.69 ? 432  CYS B CB  1 
ATOM   10550 S SG  . CYS B  1 414  ? 209.057 194.054 243.441 1.00 187.69 ? 432  CYS B SG  1 
ATOM   10551 N N   . VAL B  1 415  ? 210.794 191.646 246.908 1.00 173.41 ? 433  VAL B N   1 
ATOM   10552 C CA  . VAL B  1 415  ? 210.985 190.599 247.901 1.00 173.41 ? 433  VAL B CA  1 
ATOM   10553 C C   . VAL B  1 415  ? 209.703 189.782 248.012 1.00 173.41 ? 433  VAL B C   1 
ATOM   10554 O O   . VAL B  1 415  ? 208.610 190.233 247.657 1.00 173.41 ? 433  VAL B O   1 
ATOM   10555 C CB  . VAL B  1 415  ? 211.393 191.166 249.279 1.00 173.41 ? 433  VAL B CB  1 
ATOM   10556 C CG1 . VAL B  1 415  ? 212.598 192.082 249.141 1.00 173.41 ? 433  VAL B CG1 1 
ATOM   10557 C CG2 . VAL B  1 415  ? 210.233 191.910 249.926 1.00 173.41 ? 433  VAL B CG2 1 
ATOM   10558 N N   . ILE B  1 416  ? 209.858 188.549 248.489 1.00 162.43 ? 434  ILE B N   1 
ATOM   10559 C CA  . ILE B  1 416  ? 208.744 187.636 248.720 1.00 162.43 ? 434  ILE B CA  1 
ATOM   10560 C C   . ILE B  1 416  ? 208.882 187.074 250.127 1.00 162.43 ? 434  ILE B C   1 
ATOM   10561 O O   . ILE B  1 416  ? 209.923 186.503 250.471 1.00 162.43 ? 434  ILE B O   1 
ATOM   10562 C CB  . ILE B  1 416  ? 208.692 186.489 247.686 1.00 162.43 ? 434  ILE B CB  1 
ATOM   10563 C CG1 . ILE B  1 416  ? 208.445 187.005 246.259 1.00 162.43 ? 434  ILE B CG1 1 
ATOM   10564 C CG2 . ILE B  1 416  ? 207.636 185.464 248.072 1.00 162.43 ? 434  ILE B CG2 1 
ATOM   10565 C CD1 . ILE B  1 416  ? 209.700 187.324 245.455 1.00 162.43 ? 434  ILE B CD1 1 
ATOM   10566 N N   . ALA B  1 417  ? 207.837 187.234 250.938 1.00 154.34 ? 435  ALA B N   1 
ATOM   10567 C CA  . ALA B  1 417  ? 207.830 186.751 252.310 1.00 154.34 ? 435  ALA B CA  1 
ATOM   10568 C C   . ALA B  1 417  ? 206.551 185.972 252.575 1.00 154.34 ? 435  ALA B C   1 
ATOM   10569 O O   . ALA B  1 417  ? 205.474 186.351 252.103 1.00 154.34 ? 435  ALA B O   1 
ATOM   10570 C CB  . ALA B  1 417  ? 207.955 187.907 253.310 1.00 154.34 ? 435  ALA B CB  1 
ATOM   10571 N N   . TRP B  1 418  ? 206.674 184.883 253.331 1.00 148.19 ? 436  TRP B N   1 
ATOM   10572 C CA  . TRP B  1 418  ? 205.529 184.064 253.699 1.00 148.19 ? 436  TRP B CA  1 
ATOM   10573 C C   . TRP B  1 418  ? 205.767 183.483 255.088 1.00 148.19 ? 436  TRP B C   1 
ATOM   10574 O O   . TRP B  1 418  ? 206.824 183.680 255.694 1.00 148.19 ? 436  TRP B O   1 
ATOM   10575 C CB  . TRP B  1 418  ? 205.268 182.972 252.652 1.00 148.19 ? 436  TRP B CB  1 
ATOM   10576 C CG  . TRP B  1 418  ? 206.205 181.796 252.709 1.00 148.19 ? 436  TRP B CG  1 
ATOM   10577 C CD1 . TRP B  1 418  ? 206.047 180.652 253.438 1.00 148.19 ? 436  TRP B CD1 1 
ATOM   10578 C CD2 . TRP B  1 418  ? 207.431 181.641 251.982 1.00 148.19 ? 436  TRP B CD2 1 
ATOM   10579 N NE1 . TRP B  1 418  ? 207.106 179.803 253.223 1.00 148.19 ? 436  TRP B NE1 1 
ATOM   10580 C CE2 . TRP B  1 418  ? 207.967 180.385 252.331 1.00 148.19 ? 436  TRP B CE2 1 
ATOM   10581 C CE3 . TRP B  1 418  ? 208.130 182.444 251.076 1.00 148.19 ? 436  TRP B CE3 1 
ATOM   10582 C CZ2 . TRP B  1 418  ? 209.169 179.913 251.805 1.00 148.19 ? 436  TRP B CZ2 1 
ATOM   10583 C CZ3 . TRP B  1 418  ? 209.323 181.975 250.555 1.00 148.19 ? 436  TRP B CZ3 1 
ATOM   10584 C CH2 . TRP B  1 418  ? 209.831 180.722 250.922 1.00 148.19 ? 436  TRP B CH2 1 
ATOM   10585 N N   . ASN B  1 419  ? 204.768 182.763 255.591 1.00 143.65 ? 437  ASN B N   1 
ATOM   10586 C CA  . ASN B  1 419  ? 204.792 182.202 256.933 1.00 143.65 ? 437  ASN B CA  1 
ATOM   10587 C C   . ASN B  1 419  ? 204.836 180.681 256.870 1.00 143.65 ? 437  ASN B C   1 
ATOM   10588 O O   . ASN B  1 419  ? 204.124 180.061 256.073 1.00 143.65 ? 437  ASN B O   1 
ATOM   10589 C CB  . ASN B  1 419  ? 203.567 182.652 257.735 1.00 143.65 ? 437  ASN B CB  1 
ATOM   10590 C CG  . ASN B  1 419  ? 203.499 182.009 259.107 1.00 143.65 ? 437  ASN B CG  1 
ATOM   10591 O OD1 . ASN B  1 419  ? 204.489 181.972 259.838 1.00 143.65 ? 437  ASN B OD1 1 
ATOM   10592 N ND2 . ASN B  1 419  ? 202.326 181.499 259.464 1.00 143.65 ? 437  ASN B ND2 1 
ATOM   10593 N N   . SER B  1 420  ? 205.677 180.085 257.715 1.00 150.15 ? 438  SER B N   1 
ATOM   10594 C CA  . SER B  1 420  ? 205.782 178.630 257.831 1.00 150.15 ? 438  SER B CA  1 
ATOM   10595 C C   . SER B  1 420  ? 206.000 178.307 259.306 1.00 150.15 ? 438  SER B C   1 
ATOM   10596 O O   . SER B  1 420  ? 207.136 178.325 259.790 1.00 150.15 ? 438  SER B O   1 
ATOM   10597 C CB  . SER B  1 420  ? 206.911 178.082 256.966 1.00 150.15 ? 438  SER B CB  1 
ATOM   10598 O OG  . SER B  1 420  ? 207.133 176.708 257.228 1.00 150.15 ? 438  SER B OG  1 
ATOM   10599 N N   . ASN B  1 421  ? 204.912 178.012 260.014 1.00 150.33 ? 439  ASN B N   1 
ATOM   10600 C CA  . ASN B  1 421  ? 204.954 177.755 261.446 1.00 150.33 ? 439  ASN B CA  1 
ATOM   10601 C C   . ASN B  1 421  ? 205.029 176.272 261.788 1.00 150.33 ? 439  ASN B C   1 
ATOM   10602 O O   . ASN B  1 421  ? 205.023 175.924 262.973 1.00 150.33 ? 439  ASN B O   1 
ATOM   10603 C CB  . ASN B  1 421  ? 203.731 178.377 262.128 1.00 150.33 ? 439  ASN B CB  1 
ATOM   10604 C CG  . ASN B  1 421  ? 204.030 178.865 263.532 1.00 150.33 ? 439  ASN B CG  1 
ATOM   10605 O OD1 . ASN B  1 421  ? 205.191 178.981 263.927 1.00 150.33 ? 439  ASN B OD1 1 
ATOM   10606 N ND2 . ASN B  1 421  ? 202.982 179.150 264.296 1.00 150.33 ? 439  ASN B ND2 1 
ATOM   10607 N N   . LYS B  1 422  ? 205.100 175.395 260.791 1.00 145.30 ? 440  LYS B N   1 
ATOM   10608 C CA  . LYS B  1 422  ? 205.177 173.961 261.032 1.00 145.30 ? 440  LYS B CA  1 
ATOM   10609 C C   . LYS B  1 422  ? 206.419 173.303 260.450 1.00 145.30 ? 440  LYS B C   1 
ATOM   10610 O O   . LYS B  1 422  ? 206.911 172.334 261.032 1.00 145.30 ? 440  LYS B O   1 
ATOM   10611 C CB  . LYS B  1 422  ? 203.930 173.255 260.473 1.00 145.30 ? 440  LYS B CB  1 
ATOM   10612 C CG  . LYS B  1 422  ? 203.563 173.657 259.054 1.00 145.30 ? 440  LYS B CG  1 
ATOM   10613 C CD  . LYS B  1 422  ? 202.270 172.994 258.610 1.00 145.30 ? 440  LYS B CD  1 
ATOM   10614 C CE  . LYS B  1 422  ? 201.087 173.489 259.427 1.00 145.30 ? 440  LYS B CE  1 
ATOM   10615 N NZ  . LYS B  1 422  ? 200.867 174.952 259.257 1.00 145.30 ? 440  LYS B NZ  1 
ATOM   10616 N N   . LEU B  1 423  ? 206.939 173.796 259.325 1.00 147.13 ? 441  LEU B N   1 
ATOM   10617 C CA  . LEU B  1 423  ? 208.153 173.237 258.745 1.00 147.13 ? 441  LEU B CA  1 
ATOM   10618 C C   . LEU B  1 423  ? 209.423 173.767 259.398 1.00 147.13 ? 441  LEU B C   1 
ATOM   10619 O O   . LEU B  1 423  ? 210.490 173.175 259.204 1.00 147.13 ? 441  LEU B O   1 
ATOM   10620 C CB  . LEU B  1 423  ? 208.208 173.517 257.238 1.00 147.13 ? 441  LEU B CB  1 
ATOM   10621 C CG  . LEU B  1 423  ? 207.450 172.598 256.272 1.00 147.13 ? 441  LEU B CG  1 
ATOM   10622 C CD1 . LEU B  1 423  ? 205.948 172.852 256.286 1.00 147.13 ? 441  LEU B CD1 1 
ATOM   10623 C CD2 . LEU B  1 423  ? 208.005 172.742 254.861 1.00 147.13 ? 441  LEU B CD2 1 
ATOM   10624 N N   . ASP B  1 424  ? 209.339 174.850 260.158 1.00 160.39 ? 442  ASP B N   1 
ATOM   10625 C CA  . ASP B  1 424  ? 210.525 175.442 260.767 1.00 160.39 ? 442  ASP B CA  1 
ATOM   10626 C C   . ASP B  1 424  ? 210.413 175.585 262.277 1.00 160.39 ? 442  ASP B C   1 
ATOM   10627 O O   . ASP B  1 424  ? 211.401 175.365 262.982 1.00 160.39 ? 442  ASP B O   1 
ATOM   10628 C CB  . ASP B  1 424  ? 210.800 176.815 260.130 1.00 160.39 ? 442  ASP B CB  1 
ATOM   10629 C CG  . ASP B  1 424  ? 212.257 177.223 260.226 1.00 160.39 ? 442  ASP B CG  1 
ATOM   10630 O OD1 . ASP B  1 424  ? 212.739 177.472 261.351 1.00 160.39 ? 442  ASP B OD1 1 
ATOM   10631 O OD2 . ASP B  1 424  ? 212.921 177.292 259.171 1.00 160.39 ? 442  ASP B OD2 1 
ATOM   10632 N N   . SER B  1 425  ? 209.241 175.948 262.791 1.00 175.54 ? 443  SER B N   1 
ATOM   10633 C CA  . SER B  1 425  ? 209.060 176.109 264.226 1.00 175.54 ? 443  SER B CA  1 
ATOM   10634 C C   . SER B  1 425  ? 208.955 174.750 264.907 1.00 175.54 ? 443  SER B C   1 
ATOM   10635 O O   . SER B  1 425  ? 208.238 173.859 264.442 1.00 175.54 ? 443  SER B O   1 
ATOM   10636 C CB  . SER B  1 425  ? 207.811 176.941 264.518 1.00 175.54 ? 443  SER B CB  1 
ATOM   10637 O OG  . SER B  1 425  ? 207.735 177.284 265.891 1.00 175.54 ? 443  SER B OG  1 
ATOM   10638 N N   . LYS B  1 426  ? 209.675 174.597 266.015 1.00 192.41 ? 444  LYS B N   1 
ATOM   10639 C CA  . LYS B  1 426  ? 209.714 173.353 266.769 1.00 192.41 ? 444  LYS B CA  1 
ATOM   10640 C C   . LYS B  1 426  ? 209.238 173.599 268.193 1.00 192.41 ? 444  LYS B C   1 
ATOM   10641 O O   . LYS B  1 426  ? 209.622 174.589 268.824 1.00 192.41 ? 444  LYS B O   1 
ATOM   10642 C CB  . LYS B  1 426  ? 211.127 172.758 266.788 1.00 192.41 ? 444  LYS B CB  1 
ATOM   10643 C CG  . LYS B  1 426  ? 211.843 172.801 265.447 1.00 192.41 ? 444  LYS B CG  1 
ATOM   10644 C CD  . LYS B  1 426  ? 211.297 171.750 264.496 1.00 192.41 ? 444  LYS B CD  1 
ATOM   10645 C CE  . LYS B  1 426  ? 212.320 171.381 263.435 1.00 192.41 ? 444  LYS B CE  1 
ATOM   10646 N NZ  . LYS B  1 426  ? 213.550 170.792 264.032 1.00 192.41 ? 444  LYS B NZ  1 
ATOM   10647 N N   . VAL B  1 427  ? 208.391 172.693 268.690 1.00 186.12 ? 445  VAL B N   1 
ATOM   10648 C CA  . VAL B  1 427  ? 207.876 172.823 270.050 1.00 186.12 ? 445  VAL B CA  1 
ATOM   10649 C C   . VAL B  1 427  ? 208.979 172.574 271.079 1.00 186.12 ? 445  VAL B C   1 
ATOM   10650 O O   . VAL B  1 427  ? 209.030 173.244 272.118 1.00 186.12 ? 445  VAL B O   1 
ATOM   10651 C CB  . VAL B  1 427  ? 206.652 171.899 270.243 1.00 186.12 ? 445  VAL B CB  1 
ATOM   10652 C CG1 . VAL B  1 427  ? 206.988 170.436 269.955 1.00 186.12 ? 445  VAL B CG1 1 
ATOM   10653 C CG2 . VAL B  1 427  ? 206.054 172.061 271.639 1.00 186.12 ? 445  VAL B CG2 1 
ATOM   10654 N N   . GLY B  1 428  ? 209.893 171.637 270.805 1.00 202.63 ? 446  GLY B N   1 
ATOM   10655 C CA  . GLY B  1 428  ? 210.985 171.377 271.726 1.00 202.63 ? 446  GLY B CA  1 
ATOM   10656 C C   . GLY B  1 428  ? 212.093 172.405 271.694 1.00 202.63 ? 446  GLY B C   1 
ATOM   10657 O O   . GLY B  1 428  ? 212.851 172.512 272.664 1.00 202.63 ? 446  GLY B O   1 
ATOM   10658 N N   . GLY B  1 429  ? 212.205 173.163 270.606 1.00 201.88 ? 447  GLY B N   1 
ATOM   10659 C CA  . GLY B  1 429  ? 213.233 174.178 270.492 1.00 201.88 ? 447  GLY B CA  1 
ATOM   10660 C C   . GLY B  1 429  ? 214.125 173.986 269.283 1.00 201.88 ? 447  GLY B C   1 
ATOM   10661 O O   . GLY B  1 429  ? 214.285 172.864 268.794 1.00 201.88 ? 447  GLY B O   1 
ATOM   10662 N N   . ASN B  1 430  ? 214.714 175.078 268.797 1.00 189.96 ? 448  ASN B N   1 
ATOM   10663 C CA  . ASN B  1 430  ? 215.613 175.036 267.653 1.00 189.96 ? 448  ASN B CA  1 
ATOM   10664 C C   . ASN B  1 430  ? 216.463 176.299 267.664 1.00 189.96 ? 448  ASN B C   1 
ATOM   10665 O O   . ASN B  1 430  ? 215.960 177.387 267.953 1.00 189.96 ? 448  ASN B O   1 
ATOM   10666 C CB  . ASN B  1 430  ? 214.837 174.916 266.335 1.00 189.96 ? 448  ASN B CB  1 
ATOM   10667 C CG  . ASN B  1 430  ? 215.661 174.297 265.223 1.00 189.96 ? 448  ASN B CG  1 
ATOM   10668 O OD1 . ASN B  1 430  ? 216.880 174.453 265.174 1.00 189.96 ? 448  ASN B OD1 1 
ATOM   10669 N ND2 . ASN B  1 430  ? 214.994 173.587 264.320 1.00 189.96 ? 448  ASN B ND2 1 
ATOM   10670 N N   . TYR B  1 431  ? 217.753 176.144 267.347 1.00 189.93 ? 449  TYR B N   1 
ATOM   10671 C CA  . TYR B  1 431  ? 218.696 177.257 267.381 1.00 189.93 ? 449  TYR B CA  1 
ATOM   10672 C C   . TYR B  1 431  ? 219.561 177.317 266.127 1.00 189.93 ? 449  TYR B C   1 
ATOM   10673 O O   . TYR B  1 431  ? 220.673 177.854 266.176 1.00 189.93 ? 449  TYR B O   1 
ATOM   10674 C CB  . TYR B  1 431  ? 219.590 177.171 268.622 1.00 189.93 ? 449  TYR B CB  1 
ATOM   10675 C CG  . TYR B  1 431  ? 218.863 177.347 269.936 1.00 189.93 ? 449  TYR B CG  1 
ATOM   10676 C CD1 . TYR B  1 431  ? 218.325 176.254 270.606 1.00 189.93 ? 449  TYR B CD1 1 
ATOM   10677 C CD2 . TYR B  1 431  ? 218.720 178.604 270.511 1.00 189.93 ? 449  TYR B CD2 1 
ATOM   10678 C CE1 . TYR B  1 431  ? 217.662 176.408 271.810 1.00 189.93 ? 449  TYR B CE1 1 
ATOM   10679 C CE2 . TYR B  1 431  ? 218.057 178.768 271.715 1.00 189.93 ? 449  TYR B CE2 1 
ATOM   10680 C CZ  . TYR B  1 431  ? 217.531 177.667 272.359 1.00 189.93 ? 449  TYR B CZ  1 
ATOM   10681 O OH  . TYR B  1 431  ? 216.872 177.824 273.557 1.00 189.93 ? 449  TYR B OH  1 
ATOM   10682 N N   . ASN B  1 432  ? 219.082 176.783 265.004 1.00 175.79 ? 450  ASN B N   1 
ATOM   10683 C CA  . ASN B  1 432  ? 219.902 176.706 263.801 1.00 175.79 ? 450  ASN B CA  1 
ATOM   10684 C C   . ASN B  1 432  ? 219.949 178.013 263.019 1.00 175.79 ? 450  ASN B C   1 
ATOM   10685 O O   . ASN B  1 432  ? 220.792 178.147 262.125 1.00 175.79 ? 450  ASN B O   1 
ATOM   10686 C CB  . ASN B  1 432  ? 219.404 175.577 262.896 1.00 175.79 ? 450  ASN B CB  1 
ATOM   10687 C CG  . ASN B  1 432  ? 218.148 175.947 262.138 1.00 175.79 ? 450  ASN B CG  1 
ATOM   10688 O OD1 . ASN B  1 432  ? 217.073 176.089 262.721 1.00 175.79 ? 450  ASN B OD1 1 
ATOM   10689 N ND2 . ASN B  1 432  ? 218.275 176.095 260.826 1.00 175.79 ? 450  ASN B ND2 1 
ATOM   10690 N N   . TYR B  1 433  ? 219.079 178.972 263.324 1.00 170.32 ? 451  TYR B N   1 
ATOM   10691 C CA  . TYR B  1 433  ? 219.119 180.292 262.714 1.00 170.32 ? 451  TYR B CA  1 
ATOM   10692 C C   . TYR B  1 433  ? 219.465 181.336 263.769 1.00 170.32 ? 451  TYR B C   1 
ATOM   10693 O O   . TYR B  1 433  ? 219.050 181.235 264.927 1.00 170.32 ? 451  TYR B O   1 
ATOM   10694 C CB  . TYR B  1 433  ? 217.787 180.644 262.044 1.00 170.32 ? 451  TYR B CB  1 
ATOM   10695 C CG  . TYR B  1 433  ? 217.417 179.733 260.895 1.00 170.32 ? 451  TYR B CG  1 
ATOM   10696 C CD1 . TYR B  1 433  ? 218.217 179.653 259.762 1.00 170.32 ? 451  TYR B CD1 1 
ATOM   10697 C CD2 . TYR B  1 433  ? 216.263 178.963 260.938 1.00 170.32 ? 451  TYR B CD2 1 
ATOM   10698 C CE1 . TYR B  1 433  ? 217.879 178.822 258.708 1.00 170.32 ? 451  TYR B CE1 1 
ATOM   10699 C CE2 . TYR B  1 433  ? 215.917 178.133 259.891 1.00 170.32 ? 451  TYR B CE2 1 
ATOM   10700 C CZ  . TYR B  1 433  ? 216.728 178.065 258.779 1.00 170.32 ? 451  TYR B CZ  1 
ATOM   10701 O OH  . TYR B  1 433  ? 216.383 177.237 257.736 1.00 170.32 ? 451  TYR B OH  1 
ATOM   10702 N N   . ARG B  1 434  ? 220.230 182.342 263.355 1.00 184.88 ? 452  ARG B N   1 
ATOM   10703 C CA  . ARG B  1 434  ? 220.798 183.302 264.292 1.00 184.88 ? 452  ARG B CA  1 
ATOM   10704 C C   . ARG B  1 434  ? 221.081 184.611 263.567 1.00 184.88 ? 452  ARG B C   1 
ATOM   10705 O O   . ARG B  1 434  ? 221.149 184.663 262.337 1.00 184.88 ? 452  ARG B O   1 
ATOM   10706 C CB  . ARG B  1 434  ? 222.063 182.736 264.941 1.00 184.88 ? 452  ARG B CB  1 
ATOM   10707 C CG  . ARG B  1 434  ? 223.216 182.546 263.970 1.00 184.88 ? 452  ARG B CG  1 
ATOM   10708 C CD  . ARG B  1 434  ? 224.039 181.315 264.326 1.00 184.88 ? 452  ARG B CD  1 
ATOM   10709 N NE  . ARG B  1 434  ? 224.938 180.916 263.249 1.00 184.88 ? 452  ARG B NE  1 
ATOM   10710 C CZ  . ARG B  1 434  ? 224.566 180.255 262.160 1.00 184.88 ? 452  ARG B CZ  1 
ATOM   10711 N NH1 . ARG B  1 434  ? 223.311 179.878 261.974 1.00 184.88 ? 452  ARG B NH1 1 
ATOM   10712 N NH2 . ARG B  1 434  ? 225.477 179.959 261.238 1.00 184.88 ? 452  ARG B NH2 1 
ATOM   10713 N N   . TYR B  1 435  ? 221.246 185.673 264.356 1.00 188.96 ? 453  TYR B N   1 
ATOM   10714 C CA  . TYR B  1 435  ? 221.509 187.008 263.838 1.00 188.96 ? 453  TYR B CA  1 
ATOM   10715 C C   . TYR B  1 435  ? 222.622 187.665 264.643 1.00 188.96 ? 453  TYR B C   1 
ATOM   10716 O O   . TYR B  1 435  ? 222.793 187.406 265.837 1.00 188.96 ? 453  TYR B O   1 
ATOM   10717 C CB  . TYR B  1 435  ? 220.242 187.884 263.865 1.00 188.96 ? 453  TYR B CB  1 
ATOM   10718 C CG  . TYR B  1 435  ? 219.766 188.271 265.251 1.00 188.96 ? 453  TYR B CG  1 
ATOM   10719 C CD1 . TYR B  1 435  ? 219.027 187.384 266.027 1.00 188.96 ? 453  TYR B CD1 1 
ATOM   10720 C CD2 . TYR B  1 435  ? 220.039 189.530 265.777 1.00 188.96 ? 453  TYR B CD2 1 
ATOM   10721 C CE1 . TYR B  1 435  ? 218.586 187.734 267.291 1.00 188.96 ? 453  TYR B CE1 1 
ATOM   10722 C CE2 . TYR B  1 435  ? 219.602 189.888 267.040 1.00 188.96 ? 453  TYR B CE2 1 
ATOM   10723 C CZ  . TYR B  1 435  ? 218.876 188.987 267.791 1.00 188.96 ? 453  TYR B CZ  1 
ATOM   10724 O OH  . TYR B  1 435  ? 218.438 189.339 269.047 1.00 188.96 ? 453  TYR B OH  1 
ATOM   10725 N N   . ARG B  1 436  ? 223.370 188.540 263.974 1.00 202.24 ? 454  ARG B N   1 
ATOM   10726 C CA  . ARG B  1 436  ? 224.512 189.225 264.565 1.00 202.24 ? 454  ARG B CA  1 
ATOM   10727 C C   . ARG B  1 436  ? 224.105 190.630 264.990 1.00 202.24 ? 454  ARG B C   1 
ATOM   10728 O O   . ARG B  1 436  ? 223.466 191.356 264.220 1.00 202.24 ? 454  ARG B O   1 
ATOM   10729 C CB  . ARG B  1 436  ? 225.678 189.287 263.575 1.00 202.24 ? 454  ARG B CB  1 
ATOM   10730 C CG  . ARG B  1 436  ? 226.865 190.110 264.051 1.00 202.24 ? 454  ARG B CG  1 
ATOM   10731 C CD  . ARG B  1 436  ? 227.441 190.952 262.924 1.00 202.24 ? 454  ARG B CD  1 
ATOM   10732 N NE  . ARG B  1 436  ? 228.101 190.136 261.912 1.00 202.24 ? 454  ARG B NE  1 
ATOM   10733 C CZ  . ARG B  1 436  ? 229.381 189.793 261.944 1.00 202.24 ? 454  ARG B CZ  1 
ATOM   10734 N NH1 . ARG B  1 436  ? 230.175 190.180 262.929 1.00 202.24 ? 454  ARG B NH1 1 
ATOM   10735 N NH2 . ARG B  1 436  ? 229.877 189.044 260.964 1.00 202.24 ? 454  ARG B NH2 1 
ATOM   10736 N N   . LEU B  1 437  ? 224.476 191.010 266.213 1.00 204.68 ? 455  LEU B N   1 
ATOM   10737 C CA  . LEU B  1 437  ? 224.110 192.303 266.775 1.00 204.68 ? 455  LEU B CA  1 
ATOM   10738 C C   . LEU B  1 437  ? 225.302 193.226 266.989 1.00 204.68 ? 455  LEU B C   1 
ATOM   10739 O O   . LEU B  1 437  ? 225.108 194.375 267.401 1.00 204.68 ? 455  LEU B O   1 
ATOM   10740 C CB  . LEU B  1 437  ? 223.371 192.125 268.111 1.00 204.68 ? 455  LEU B CB  1 
ATOM   10741 C CG  . LEU B  1 437  ? 224.134 191.730 269.386 1.00 204.68 ? 455  LEU B CG  1 
ATOM   10742 C CD1 . LEU B  1 437  ? 223.268 192.006 270.606 1.00 204.68 ? 455  LEU B CD1 1 
ATOM   10743 C CD2 . LEU B  1 437  ? 224.598 190.278 269.399 1.00 204.68 ? 455  LEU B CD2 1 
ATOM   10744 N N   . PHE B  1 438  ? 226.522 192.766 266.724 1.00 212.07 ? 456  PHE B N   1 
ATOM   10745 C CA  . PHE B  1 438  ? 227.736 193.538 266.992 1.00 212.07 ? 456  PHE B CA  1 
ATOM   10746 C C   . PHE B  1 438  ? 228.405 193.899 265.668 1.00 212.07 ? 456  PHE B C   1 
ATOM   10747 O O   . PHE B  1 438  ? 229.106 193.082 265.066 1.00 212.07 ? 456  PHE B O   1 
ATOM   10748 C CB  . PHE B  1 438  ? 228.688 192.762 267.905 1.00 212.07 ? 456  PHE B CB  1 
ATOM   10749 C CG  . PHE B  1 438  ? 228.362 192.885 269.366 1.00 212.07 ? 456  PHE B CG  1 
ATOM   10750 C CD1 . PHE B  1 438  ? 228.037 194.115 269.915 1.00 212.07 ? 456  PHE B CD1 1 
ATOM   10751 C CD2 . PHE B  1 438  ? 228.385 191.772 270.191 1.00 212.07 ? 456  PHE B CD2 1 
ATOM   10752 C CE1 . PHE B  1 438  ? 227.738 194.234 271.260 1.00 212.07 ? 456  PHE B CE1 1 
ATOM   10753 C CE2 . PHE B  1 438  ? 228.087 191.883 271.538 1.00 212.07 ? 456  PHE B CE2 1 
ATOM   10754 C CZ  . PHE B  1 438  ? 227.763 193.115 272.072 1.00 212.07 ? 456  PHE B CZ  1 
ATOM   10755 N N   . ARG B  1 439  ? 228.182 195.133 265.219 1.00 212.51 ? 457  ARG B N   1 
ATOM   10756 C CA  . ARG B  1 439  ? 228.867 195.685 264.058 1.00 212.51 ? 457  ARG B CA  1 
ATOM   10757 C C   . ARG B  1 439  ? 229.204 197.139 264.346 1.00 212.51 ? 457  ARG B C   1 
ATOM   10758 O O   . ARG B  1 439  ? 228.352 197.889 264.833 1.00 212.51 ? 457  ARG B O   1 
ATOM   10759 C CB  . ARG B  1 439  ? 228.009 195.568 262.792 1.00 212.51 ? 457  ARG B CB  1 
ATOM   10760 C CG  . ARG B  1 439  ? 228.695 196.077 261.536 1.00 212.51 ? 457  ARG B CG  1 
ATOM   10761 C CD  . ARG B  1 439  ? 228.284 195.283 260.307 1.00 212.51 ? 457  ARG B CD  1 
ATOM   10762 N NE  . ARG B  1 439  ? 228.907 195.798 259.094 1.00 212.51 ? 457  ARG B NE  1 
ATOM   10763 C CZ  . ARG B  1 439  ? 230.143 195.515 258.704 1.00 212.51 ? 457  ARG B CZ  1 
ATOM   10764 N NH1 . ARG B  1 439  ? 230.923 194.711 259.408 1.00 212.51 ? 457  ARG B NH1 1 
ATOM   10765 N NH2 . ARG B  1 439  ? 230.607 196.051 257.579 1.00 212.51 ? 457  ARG B NH2 1 
ATOM   10766 N N   . LYS B  1 440  ? 230.440 197.533 264.048 1.00 224.05 ? 458  LYS B N   1 
ATOM   10767 C CA  . LYS B  1 440  ? 230.940 198.856 264.397 1.00 224.05 ? 458  LYS B CA  1 
ATOM   10768 C C   . LYS B  1 440  ? 230.729 199.895 263.302 1.00 224.05 ? 458  LYS B C   1 
ATOM   10769 O O   . LYS B  1 440  ? 231.132 201.048 263.482 1.00 224.05 ? 458  LYS B O   1 
ATOM   10770 C CB  . LYS B  1 440  ? 232.431 198.780 264.744 1.00 224.05 ? 458  LYS B CB  1 
ATOM   10771 C CG  . LYS B  1 440  ? 233.323 198.413 263.569 1.00 224.05 ? 458  LYS B CG  1 
ATOM   10772 C CD  . LYS B  1 440  ? 234.713 198.008 264.035 1.00 224.05 ? 458  LYS B CD  1 
ATOM   10773 C CE  . LYS B  1 440  ? 234.701 196.636 264.687 1.00 224.05 ? 458  LYS B CE  1 
ATOM   10774 N NZ  . LYS B  1 440  ? 234.252 195.576 263.743 1.00 224.05 ? 458  LYS B NZ  1 
ATOM   10775 N N   . SER B  1 441  ? 230.115 199.525 262.180 1.00 215.45 ? 459  SER B N   1 
ATOM   10776 C CA  . SER B  1 441  ? 229.920 200.456 261.077 1.00 215.45 ? 459  SER B CA  1 
ATOM   10777 C C   . SER B  1 441  ? 228.645 200.083 260.333 1.00 215.45 ? 459  SER B C   1 
ATOM   10778 O O   . SER B  1 441  ? 227.926 199.154 260.712 1.00 215.45 ? 459  SER B O   1 
ATOM   10779 C CB  . SER B  1 441  ? 231.132 200.461 260.140 1.00 215.45 ? 459  SER B CB  1 
ATOM   10780 O OG  . SER B  1 441  ? 231.072 199.384 259.222 1.00 215.45 ? 459  SER B OG  1 
ATOM   10781 N N   . ASN B  1 442  ? 228.362 200.827 259.267 1.00 209.75 ? 460  ASN B N   1 
ATOM   10782 C CA  . ASN B  1 442  ? 227.215 200.555 258.412 1.00 209.75 ? 460  ASN B CA  1 
ATOM   10783 C C   . ASN B  1 442  ? 227.626 199.597 257.301 1.00 209.75 ? 460  ASN B C   1 
ATOM   10784 O O   . ASN B  1 442  ? 228.607 199.842 256.592 1.00 209.75 ? 460  ASN B O   1 
ATOM   10785 C CB  . ASN B  1 442  ? 226.661 201.852 257.820 1.00 209.75 ? 460  ASN B CB  1 
ATOM   10786 C CG  . ASN B  1 442  ? 225.719 202.568 258.768 1.00 209.75 ? 460  ASN B CG  1 
ATOM   10787 O OD1 . ASN B  1 442  ? 225.243 201.989 259.744 1.00 209.75 ? 460  ASN B OD1 1 
ATOM   10788 N ND2 . ASN B  1 442  ? 225.445 203.836 258.484 1.00 209.75 ? 460  ASN B ND2 1 
ATOM   10789 N N   . LEU B  1 443  ? 226.875 198.508 257.156 1.00 207.98 ? 461  LEU B N   1 
ATOM   10790 C CA  . LEU B  1 443  ? 227.208 197.480 256.180 1.00 207.98 ? 461  LEU B CA  1 
ATOM   10791 C C   . LEU B  1 443  ? 226.854 197.943 254.772 1.00 207.98 ? 461  LEU B C   1 
ATOM   10792 O O   . LEU B  1 443  ? 225.729 198.381 254.515 1.00 207.98 ? 461  LEU B O   1 
ATOM   10793 C CB  . LEU B  1 443  ? 226.477 196.179 256.507 1.00 207.98 ? 461  LEU B CB  1 
ATOM   10794 C CG  . LEU B  1 443  ? 226.734 195.005 255.560 1.00 207.98 ? 461  LEU B CG  1 
ATOM   10795 C CD1 . LEU B  1 443  ? 228.211 194.643 255.538 1.00 207.98 ? 461  LEU B CD1 1 
ATOM   10796 C CD2 . LEU B  1 443  ? 225.892 193.802 255.952 1.00 207.98 ? 461  LEU B CD2 1 
ATOM   10797 N N   . LYS B  1 444  ? 227.823 197.852 253.866 1.00 214.05 ? 462  LYS B N   1 
ATOM   10798 C CA  . LYS B  1 444  ? 227.573 198.146 252.467 1.00 214.05 ? 462  LYS B CA  1 
ATOM   10799 C C   . LYS B  1 444  ? 226.805 196.980 251.839 1.00 214.05 ? 462  LYS B C   1 
ATOM   10800 O O   . LYS B  1 444  ? 227.015 195.822 252.210 1.00 214.05 ? 462  LYS B O   1 
ATOM   10801 C CB  . LYS B  1 444  ? 228.900 198.362 251.732 1.00 214.05 ? 462  LYS B CB  1 
ATOM   10802 C CG  . LYS B  1 444  ? 228.903 199.267 250.479 1.00 214.05 ? 462  LYS B CG  1 
ATOM   10803 C CD  . LYS B  1 444  ? 228.172 200.619 250.603 1.00 214.05 ? 462  LYS B CD  1 
ATOM   10804 C CE  . LYS B  1 444  ? 228.640 201.466 251.791 1.00 214.05 ? 462  LYS B CE  1 
ATOM   10805 N NZ  . LYS B  1 444  ? 228.225 202.889 251.655 1.00 214.05 ? 462  LYS B NZ  1 
ATOM   10806 N N   . PRO B  1 445  ? 225.894 197.256 250.906 1.00 212.04 ? 463  PRO B N   1 
ATOM   10807 C CA  . PRO B  1 445  ? 225.185 196.167 250.224 1.00 212.04 ? 463  PRO B CA  1 
ATOM   10808 C C   . PRO B  1 445  ? 226.106 195.338 249.339 1.00 212.04 ? 463  PRO B C   1 
ATOM   10809 O O   . PRO B  1 445  ? 227.205 195.756 248.966 1.00 212.04 ? 463  PRO B O   1 
ATOM   10810 C CB  . PRO B  1 445  ? 224.130 196.898 249.386 1.00 212.04 ? 463  PRO B CB  1 
ATOM   10811 C CG  . PRO B  1 445  ? 223.914 198.179 250.097 1.00 212.04 ? 463  PRO B CG  1 
ATOM   10812 C CD  . PRO B  1 445  ? 225.251 198.558 250.659 1.00 212.04 ? 463  PRO B CD  1 
ATOM   10813 N N   . PHE B  1 446  ? 225.621 194.130 249.023 1.00 219.06 ? 464  PHE B N   1 
ATOM   10814 C CA  . PHE B  1 446  ? 226.296 193.167 248.143 1.00 219.06 ? 464  PHE B CA  1 
ATOM   10815 C C   . PHE B  1 446  ? 227.676 192.773 248.668 1.00 219.06 ? 464  PHE B C   1 
ATOM   10816 O O   . PHE B  1 446  ? 228.638 192.651 247.907 1.00 219.06 ? 464  PHE B O   1 
ATOM   10817 C CB  . PHE B  1 446  ? 226.388 193.689 246.705 1.00 219.06 ? 464  PHE B CB  1 
ATOM   10818 C CG  . PHE B  1 446  ? 225.059 194.056 246.107 1.00 219.06 ? 464  PHE B CG  1 
ATOM   10819 C CD1 . PHE B  1 446  ? 224.245 193.084 245.547 1.00 219.06 ? 464  PHE B CD1 1 
ATOM   10820 C CD2 . PHE B  1 446  ? 224.626 195.373 246.101 1.00 219.06 ? 464  PHE B CD2 1 
ATOM   10821 C CE1 . PHE B  1 446  ? 223.021 193.417 244.995 1.00 219.06 ? 464  PHE B CE1 1 
ATOM   10822 C CE2 . PHE B  1 446  ? 223.403 195.713 245.550 1.00 219.06 ? 464  PHE B CE2 1 
ATOM   10823 C CZ  . PHE B  1 446  ? 222.600 194.734 244.996 1.00 219.06 ? 464  PHE B CZ  1 
ATOM   10824 N N   . GLU B  1 447  ? 227.772 192.567 249.981 1.00 216.51 ? 465  GLU B N   1 
ATOM   10825 C CA  . GLU B  1 447  ? 228.980 192.027 250.589 1.00 216.51 ? 465  GLU B CA  1 
ATOM   10826 C C   . GLU B  1 447  ? 228.606 191.331 251.889 1.00 216.51 ? 465  GLU B C   1 
ATOM   10827 O O   . GLU B  1 447  ? 227.525 191.545 252.444 1.00 216.51 ? 465  GLU B O   1 
ATOM   10828 C CB  . GLU B  1 447  ? 230.036 193.111 250.844 1.00 216.51 ? 465  GLU B CB  1 
ATOM   10829 C CG  . GLU B  1 447  ? 229.772 193.975 252.062 1.00 216.51 ? 465  GLU B CG  1 
ATOM   10830 C CD  . GLU B  1 447  ? 230.580 195.256 252.045 1.00 216.51 ? 465  GLU B CD  1 
ATOM   10831 O OE1 . GLU B  1 447  ? 230.813 195.797 250.943 1.00 216.51 ? 465  GLU B OE1 1 
ATOM   10832 O OE2 . GLU B  1 447  ? 230.982 195.724 253.131 1.00 216.51 ? 465  GLU B OE2 1 
ATOM   10833 N N   . ARG B  1 448  ? 229.518 190.488 252.368 1.00 218.28 ? 466  ARG B N   1 
ATOM   10834 C CA  . ARG B  1 448  ? 229.281 189.716 253.578 1.00 218.28 ? 466  ARG B CA  1 
ATOM   10835 C C   . ARG B  1 448  ? 230.574 189.630 254.375 1.00 218.28 ? 466  ARG B C   1 
ATOM   10836 O O   . ARG B  1 448  ? 231.668 189.572 253.807 1.00 218.28 ? 466  ARG B O   1 
ATOM   10837 C CB  . ARG B  1 448  ? 228.754 188.312 253.247 1.00 218.28 ? 466  ARG B CB  1 
ATOM   10838 C CG  . ARG B  1 448  ? 228.183 187.546 254.433 1.00 218.28 ? 466  ARG B CG  1 
ATOM   10839 C CD  . ARG B  1 448  ? 229.155 186.503 254.967 1.00 218.28 ? 466  ARG B CD  1 
ATOM   10840 N NE  . ARG B  1 448  ? 229.444 185.467 253.983 1.00 218.28 ? 466  ARG B NE  1 
ATOM   10841 C CZ  . ARG B  1 448  ? 230.455 184.614 254.070 1.00 218.28 ? 466  ARG B CZ  1 
ATOM   10842 N NH1 . ARG B  1 448  ? 231.299 184.644 255.088 1.00 218.28 ? 466  ARG B NH1 1 
ATOM   10843 N NH2 . ARG B  1 448  ? 230.623 183.707 253.112 1.00 218.28 ? 466  ARG B NH2 1 
ATOM   10844 N N   . ASP B  1 449  ? 230.436 189.624 255.699 1.00 220.38 ? 467  ASP B N   1 
ATOM   10845 C CA  . ASP B  1 449  ? 231.559 189.464 256.610 1.00 220.38 ? 467  ASP B CA  1 
ATOM   10846 C C   . ASP B  1 449  ? 231.236 188.377 257.624 1.00 220.38 ? 467  ASP B C   1 
ATOM   10847 O O   . ASP B  1 449  ? 230.083 188.228 258.041 1.00 220.38 ? 467  ASP B O   1 
ATOM   10848 C CB  . ASP B  1 449  ? 231.885 190.776 257.336 1.00 220.38 ? 467  ASP B CB  1 
ATOM   10849 C CG  . ASP B  1 449  ? 230.649 191.459 257.891 1.00 220.38 ? 467  ASP B CG  1 
ATOM   10850 O OD1 . ASP B  1 449  ? 229.526 191.056 257.523 1.00 220.38 ? 467  ASP B OD1 1 
ATOM   10851 O OD2 . ASP B  1 449  ? 230.802 192.397 258.701 1.00 220.38 ? 467  ASP B OD2 1 
ATOM   10852 N N   . ILE B  1 450  ? 232.257 187.619 258.015 1.00 227.37 ? 468  ILE B N   1 
ATOM   10853 C CA  . ILE B  1 450  ? 232.116 186.580 259.024 1.00 227.37 ? 468  ILE B CA  1 
ATOM   10854 C C   . ILE B  1 450  ? 232.993 186.954 260.214 1.00 227.37 ? 468  ILE B C   1 
ATOM   10855 O O   . ILE B  1 450  ? 233.941 187.737 260.100 1.00 227.37 ? 468  ILE B O   1 
ATOM   10856 C CB  . ILE B  1 450  ? 232.468 185.177 258.473 1.00 227.37 ? 468  ILE B CB  1 
ATOM   10857 C CG1 . ILE B  1 450  ? 231.674 184.090 259.205 1.00 227.37 ? 468  ILE B CG1 1 
ATOM   10858 C CG2 . ILE B  1 450  ? 233.968 184.902 258.551 1.00 227.37 ? 468  ILE B CG2 1 
ATOM   10859 C CD1 . ILE B  1 450  ? 231.749 182.730 258.547 1.00 227.37 ? 468  ILE B CD1 1 
ATOM   10860 N N   . SER B  1 451  ? 232.643 186.410 261.377 1.00 240.24 ? 469  SER B N   1 
ATOM   10861 C CA  . SER B  1 451  ? 233.333 186.720 262.623 1.00 240.24 ? 469  SER B CA  1 
ATOM   10862 C C   . SER B  1 451  ? 233.720 185.426 263.320 1.00 240.24 ? 469  SER B C   1 
ATOM   10863 O O   . SER B  1 451  ? 232.870 184.555 263.535 1.00 240.24 ? 469  SER B O   1 
ATOM   10864 C CB  . SER B  1 451  ? 232.457 187.581 263.538 1.00 240.24 ? 469  SER B CB  1 
ATOM   10865 O OG  . SER B  1 451  ? 231.344 186.847 264.017 1.00 240.24 ? 469  SER B OG  1 
ATOM   10866 N N   . THR B  1 452  ? 234.998 185.304 263.669 1.00 263.66 ? 470  THR B N   1 
ATOM   10867 C CA  . THR B  1 452  ? 235.503 184.202 264.478 1.00 263.66 ? 470  THR B CA  1 
ATOM   10868 C C   . THR B  1 452  ? 235.959 184.661 265.856 1.00 263.66 ? 470  THR B C   1 
ATOM   10869 O O   . THR B  1 452  ? 235.695 183.983 266.854 1.00 263.66 ? 470  THR B O   1 
ATOM   10870 C CB  . THR B  1 452  ? 236.663 183.504 263.756 1.00 263.66 ? 470  THR B CB  1 
ATOM   10871 O OG1 . THR B  1 452  ? 236.262 183.167 262.422 1.00 263.66 ? 470  THR B OG1 1 
ATOM   10872 C CG2 . THR B  1 452  ? 237.070 182.230 264.484 1.00 263.66 ? 470  THR B CG2 1 
ATOM   10873 N N   . GLU B  1 453  ? 236.618 185.815 265.930 1.00 262.61 ? 471  GLU B N   1 
ATOM   10874 C CA  . GLU B  1 453  ? 237.048 186.375 267.200 1.00 262.61 ? 471  GLU B CA  1 
ATOM   10875 C C   . GLU B  1 453  ? 235.856 186.948 267.965 1.00 262.61 ? 471  GLU B C   1 
ATOM   10876 O O   . GLU B  1 453  ? 234.753 187.111 267.434 1.00 262.61 ? 471  GLU B O   1 
ATOM   10877 C CB  . GLU B  1 453  ? 238.103 187.457 266.973 1.00 262.61 ? 471  GLU B CB  1 
ATOM   10878 C CG  . GLU B  1 453  ? 237.537 188.768 266.450 1.00 262.61 ? 471  GLU B CG  1 
ATOM   10879 C CD  . GLU B  1 453  ? 238.616 189.732 265.996 1.00 262.61 ? 471  GLU B CD  1 
ATOM   10880 O OE1 . GLU B  1 453  ? 239.811 189.405 266.152 1.00 262.61 ? 471  GLU B OE1 1 
ATOM   10881 O OE2 . GLU B  1 453  ? 238.268 190.816 265.481 1.00 262.61 ? 471  GLU B OE2 1 
ATOM   10882 N N   . ILE B  1 454  ? 236.093 187.258 269.235 1.00 259.96 ? 472  ILE B N   1 
ATOM   10883 C CA  . ILE B  1 454  ? 235.070 187.818 270.109 1.00 259.96 ? 472  ILE B CA  1 
ATOM   10884 C C   . ILE B  1 454  ? 235.108 189.336 269.991 1.00 259.96 ? 472  ILE B C   1 
ATOM   10885 O O   . ILE B  1 454  ? 236.176 189.950 270.103 1.00 259.96 ? 472  ILE B O   1 
ATOM   10886 C CB  . ILE B  1 454  ? 235.283 187.362 271.563 1.00 259.96 ? 472  ILE B CB  1 
ATOM   10887 C CG1 . ILE B  1 454  ? 234.892 185.890 271.716 1.00 259.96 ? 472  ILE B CG1 1 
ATOM   10888 C CG2 . ILE B  1 454  ? 234.486 188.222 272.535 1.00 259.96 ? 472  ILE B CG2 1 
ATOM   10889 C CD1 . ILE B  1 454  ? 235.304 185.282 273.037 1.00 259.96 ? 472  ILE B CD1 1 
ATOM   10890 N N   . TYR B  1 455  ? 233.944 189.938 269.742 1.00 247.73 ? 473  TYR B N   1 
ATOM   10891 C CA  . TYR B  1 455  ? 233.848 191.384 269.589 1.00 247.73 ? 473  TYR B CA  1 
ATOM   10892 C C   . TYR B  1 455  ? 234.182 192.096 270.895 1.00 247.73 ? 473  TYR B C   1 
ATOM   10893 O O   . TYR B  1 455  ? 233.803 191.650 271.982 1.00 247.73 ? 473  TYR B O   1 
ATOM   10894 C CB  . TYR B  1 455  ? 232.443 191.771 269.124 1.00 247.73 ? 473  TYR B CB  1 
ATOM   10895 C CG  . TYR B  1 455  ? 232.291 193.228 268.747 1.00 247.73 ? 473  TYR B CG  1 
ATOM   10896 C CD1 . TYR B  1 455  ? 232.684 193.687 267.496 1.00 247.73 ? 473  TYR B CD1 1 
ATOM   10897 C CD2 . TYR B  1 455  ? 231.742 194.143 269.639 1.00 247.73 ? 473  TYR B CD2 1 
ATOM   10898 C CE1 . TYR B  1 455  ? 232.543 195.019 267.147 1.00 247.73 ? 473  TYR B CE1 1 
ATOM   10899 C CE2 . TYR B  1 455  ? 231.598 195.476 269.299 1.00 247.73 ? 473  TYR B CE2 1 
ATOM   10900 C CZ  . TYR B  1 455  ? 232.000 195.907 268.052 1.00 247.73 ? 473  TYR B CZ  1 
ATOM   10901 O OH  . TYR B  1 455  ? 231.857 197.232 267.708 1.00 247.73 ? 473  TYR B OH  1 
ATOM   10902 N N   . GLN B  1 456  ? 234.898 193.212 270.780 1.00 272.30 ? 474  GLN B N   1 
ATOM   10903 C CA  . GLN B  1 456  ? 235.335 194.000 271.924 1.00 272.30 ? 474  GLN B CA  1 
ATOM   10904 C C   . GLN B  1 456  ? 234.682 195.373 271.865 1.00 272.30 ? 474  GLN B C   1 
ATOM   10905 O O   . GLN B  1 456  ? 234.751 196.054 270.837 1.00 272.30 ? 474  GLN B O   1 
ATOM   10906 C CB  . GLN B  1 456  ? 236.860 194.135 271.943 1.00 272.30 ? 474  GLN B CB  1 
ATOM   10907 C CG  . GLN B  1 456  ? 237.392 195.061 273.022 1.00 272.30 ? 474  GLN B CG  1 
ATOM   10908 C CD  . GLN B  1 456  ? 237.102 194.553 274.419 1.00 272.30 ? 474  GLN B CD  1 
ATOM   10909 O OE1 . GLN B  1 456  ? 236.334 195.159 275.167 1.00 272.30 ? 474  GLN B OE1 1 
ATOM   10910 N NE2 . GLN B  1 456  ? 237.717 193.433 274.780 1.00 272.30 ? 474  GLN B NE2 1 
ATOM   10911 N N   . ALA B  1 457  ? 234.050 195.775 272.966 1.00 272.67 ? 475  ALA B N   1 
ATOM   10912 C CA  . ALA B  1 457  ? 233.357 197.053 273.049 1.00 272.67 ? 475  ALA B CA  1 
ATOM   10913 C C   . ALA B  1 457  ? 234.178 198.137 273.734 1.00 272.67 ? 475  ALA B C   1 
ATOM   10914 O O   . ALA B  1 457  ? 233.688 199.261 273.886 1.00 272.67 ? 475  ALA B O   1 
ATOM   10915 C CB  . ALA B  1 457  ? 232.021 196.882 273.779 1.00 272.67 ? 475  ALA B CB  1 
ATOM   10916 N N   . GLY B  1 458  ? 235.403 197.837 274.148 1.00 279.42 ? 476  GLY B N   1 
ATOM   10917 C CA  . GLY B  1 458  ? 236.251 198.807 274.831 1.00 279.42 ? 476  GLY B CA  1 
ATOM   10918 C C   . GLY B  1 458  ? 237.708 198.547 274.565 1.00 279.42 ? 476  GLY B C   1 
ATOM   10919 O O   . GLY B  1 458  ? 238.102 198.281 273.421 1.00 279.42 ? 476  GLY B O   1 
ATOM   10920 N N   . ASN B  1 459  ? 238.522 198.627 275.614 1.00 287.46 ? 477  ASN B N   1 
ATOM   10921 C CA  . ASN B  1 459  ? 239.959 198.376 275.538 1.00 287.46 ? 477  ASN B CA  1 
ATOM   10922 C C   . ASN B  1 459  ? 240.285 197.260 276.526 1.00 287.46 ? 477  ASN B C   1 
ATOM   10923 O O   . ASN B  1 459  ? 240.630 197.516 277.682 1.00 287.46 ? 477  ASN B O   1 
ATOM   10924 C CB  . ASN B  1 459  ? 240.760 199.644 275.834 1.00 287.46 ? 477  ASN B CB  1 
ATOM   10925 C CG  . ASN B  1 459  ? 242.187 199.564 275.327 1.00 287.46 ? 477  ASN B CG  1 
ATOM   10926 O OD1 . ASN B  1 459  ? 242.599 198.555 274.754 1.00 287.46 ? 477  ASN B OD1 1 
ATOM   10927 N ND2 . ASN B  1 459  ? 242.950 200.631 275.535 1.00 287.46 ? 477  ASN B ND2 1 
ATOM   10928 N N   . LYS B  1 460  ? 240.173 196.014 276.062 1.00 287.62 ? 478  LYS B N   1 
ATOM   10929 C CA  . LYS B  1 460  ? 240.431 194.847 276.881 1.00 287.62 ? 478  LYS B CA  1 
ATOM   10930 C C   . LYS B  1 460  ? 240.857 193.716 275.955 1.00 287.62 ? 478  LYS B C   1 
ATOM   10931 O O   . LYS B  1 460  ? 240.196 193.496 274.926 1.00 287.62 ? 478  LYS B O   1 
ATOM   10932 C CB  . LYS B  1 460  ? 239.200 194.433 277.691 1.00 287.62 ? 478  LYS B CB  1 
ATOM   10933 C CG  . LYS B  1 460  ? 239.392 193.187 278.541 1.00 287.62 ? 478  LYS B CG  1 
ATOM   10934 C CD  . LYS B  1 460  ? 239.977 193.529 279.901 1.00 287.62 ? 478  LYS B CD  1 
ATOM   10935 C CE  . LYS B  1 460  ? 239.645 192.460 280.929 1.00 287.62 ? 478  LYS B CE  1 
ATOM   10936 N NZ  . LYS B  1 460  ? 240.041 191.101 280.466 1.00 287.62 ? 478  LYS B NZ  1 
ATOM   10937 N N   . PRO B  1 461  ? 241.938 192.996 276.274 1.00 287.30 ? 479  PRO B N   1 
ATOM   10938 C CA  . PRO B  1 461  ? 242.365 191.889 275.407 1.00 287.30 ? 479  PRO B CA  1 
ATOM   10939 C C   . PRO B  1 461  ? 241.417 190.704 275.480 1.00 287.30 ? 479  PRO B C   1 
ATOM   10940 O O   . PRO B  1 461  ? 241.392 189.977 276.478 1.00 287.30 ? 479  PRO B O   1 
ATOM   10941 C CB  . PRO B  1 461  ? 243.757 191.528 275.947 1.00 287.30 ? 479  PRO B CB  1 
ATOM   10942 C CG  . PRO B  1 461  ? 244.166 192.686 276.812 1.00 287.30 ? 479  PRO B CG  1 
ATOM   10943 C CD  . PRO B  1 461  ? 242.898 193.250 277.360 1.00 287.30 ? 479  PRO B CD  1 
ATOM   10944 N N   . CYS B  1 462  ? 240.630 190.503 274.422 1.00 285.86 ? 480  CYS B N   1 
ATOM   10945 C CA  . CYS B  1 462  ? 239.658 189.409 274.352 1.00 285.86 ? 480  CYS B CA  1 
ATOM   10946 C C   . CYS B  1 462  ? 239.779 188.773 272.968 1.00 285.86 ? 480  CYS B C   1 
ATOM   10947 O O   . CYS B  1 462  ? 239.126 189.204 272.014 1.00 285.86 ? 480  CYS B O   1 
ATOM   10948 C CB  . CYS B  1 462  ? 238.244 189.906 274.628 1.00 285.86 ? 480  CYS B CB  1 
ATOM   10949 S SG  . CYS B  1 462  ? 237.973 190.475 276.325 1.00 285.86 ? 480  CYS B SG  1 
ATOM   10950 N N   . ASN B  1 463  ? 240.619 187.747 272.870 1.00 290.06 ? 481  ASN B N   1 
ATOM   10951 C CA  . ASN B  1 463  ? 240.838 187.002 271.637 1.00 290.06 ? 481  ASN B CA  1 
ATOM   10952 C C   . ASN B  1 463  ? 240.470 185.536 271.826 1.00 290.06 ? 481  ASN B C   1 
ATOM   10953 O O   . ASN B  1 463  ? 241.189 184.631 271.396 1.00 290.06 ? 481  ASN B O   1 
ATOM   10954 C CB  . ASN B  1 463  ? 242.284 187.140 271.165 1.00 290.06 ? 481  ASN B CB  1 
ATOM   10955 C CG  . ASN B  1 463  ? 242.682 188.582 270.921 1.00 290.06 ? 481  ASN B CG  1 
ATOM   10956 O OD1 . ASN B  1 463  ? 241.877 189.391 270.459 1.00 290.06 ? 481  ASN B OD1 1 
ATOM   10957 N ND2 . ASN B  1 463  ? 243.930 188.912 271.231 1.00 290.06 ? 481  ASN B ND2 1 
ATOM   10958 N N   . GLY B  1 464  ? 239.337 185.289 272.477 1.00 288.09 ? 482  GLY B N   1 
ATOM   10959 C CA  . GLY B  1 464  ? 238.916 183.938 272.786 1.00 288.09 ? 482  GLY B CA  1 
ATOM   10960 C C   . GLY B  1 464  ? 238.392 183.806 274.200 1.00 288.09 ? 482  GLY B C   1 
ATOM   10961 O O   . GLY B  1 464  ? 238.078 182.703 274.655 1.00 288.09 ? 482  GLY B O   1 
ATOM   10962 N N   . VAL B  1 465  ? 238.297 184.930 274.908 1.00 285.94 ? 483  VAL B N   1 
ATOM   10963 C CA  . VAL B  1 465  ? 237.798 184.959 276.276 1.00 285.94 ? 483  VAL B CA  1 
ATOM   10964 C C   . VAL B  1 465  ? 236.682 185.989 276.374 1.00 285.94 ? 483  VAL B C   1 
ATOM   10965 O O   . VAL B  1 465  ? 236.644 186.967 275.621 1.00 285.94 ? 483  VAL B O   1 
ATOM   10966 C CB  . VAL B  1 465  ? 238.917 185.272 277.294 1.00 285.94 ? 483  VAL B CB  1 
ATOM   10967 C CG1 . VAL B  1 465  ? 239.805 184.055 277.498 1.00 285.94 ? 483  VAL B CG1 1 
ATOM   10968 C CG2 . VAL B  1 465  ? 239.737 186.466 276.832 1.00 285.94 ? 483  VAL B CG2 1 
ATOM   10969 N N   . ALA B  1 466  ? 235.769 185.762 277.314 1.00 275.70 ? 484  ALA B N   1 
ATOM   10970 C CA  . ALA B  1 466  ? 234.645 186.657 277.535 1.00 275.70 ? 484  ALA B CA  1 
ATOM   10971 C C   . ALA B  1 466  ? 235.035 187.728 278.553 1.00 275.70 ? 484  ALA B C   1 
ATOM   10972 O O   . ALA B  1 466  ? 236.201 187.863 278.933 1.00 275.70 ? 484  ALA B O   1 
ATOM   10973 C CB  . ALA B  1 466  ? 233.418 185.865 277.981 1.00 275.70 ? 484  ALA B CB  1 
ATOM   10974 N N   . GLY B  1 467  ? 234.056 188.503 279.004 1.00 261.58 ? 485  GLY B N   1 
ATOM   10975 C CA  . GLY B  1 467  ? 234.321 189.546 279.971 1.00 261.58 ? 485  GLY B CA  1 
ATOM   10976 C C   . GLY B  1 467  ? 233.091 190.404 280.184 1.00 261.58 ? 485  GLY B C   1 
ATOM   10977 O O   . GLY B  1 467  ? 231.983 190.049 279.774 1.00 261.58 ? 485  GLY B O   1 
ATOM   10978 N N   . VAL B  1 468  ? 233.313 191.543 280.845 1.00 257.58 ? 486  VAL B N   1 
ATOM   10979 C CA  . VAL B  1 468  ? 232.231 192.487 281.100 1.00 257.58 ? 486  VAL B CA  1 
ATOM   10980 C C   . VAL B  1 468  ? 231.743 193.151 279.819 1.00 257.58 ? 486  VAL B C   1 
ATOM   10981 O O   . VAL B  1 468  ? 230.579 193.562 279.744 1.00 257.58 ? 486  VAL B O   1 
ATOM   10982 C CB  . VAL B  1 468  ? 232.670 193.546 282.128 1.00 257.58 ? 486  VAL B CB  1 
ATOM   10983 C CG1 . VAL B  1 468  ? 232.707 192.943 283.524 1.00 257.58 ? 486  VAL B CG1 1 
ATOM   10984 C CG2 . VAL B  1 468  ? 234.030 194.119 281.758 1.00 257.58 ? 486  VAL B CG2 1 
ATOM   10985 N N   . ASN B  1 469  ? 232.604 193.275 278.806 1.00 257.75 ? 487  ASN B N   1 
ATOM   10986 C CA  . ASN B  1 469  ? 232.220 193.868 277.535 1.00 257.75 ? 487  ASN B CA  1 
ATOM   10987 C C   . ASN B  1 469  ? 232.570 193.002 276.333 1.00 257.75 ? 487  ASN B C   1 
ATOM   10988 O O   . ASN B  1 469  ? 232.205 193.360 275.208 1.00 257.75 ? 487  ASN B O   1 
ATOM   10989 C CB  . ASN B  1 469  ? 232.872 195.250 277.369 1.00 257.75 ? 487  ASN B CB  1 
ATOM   10990 C CG  . ASN B  1 469  ? 234.353 195.240 277.695 1.00 257.75 ? 487  ASN B CG  1 
ATOM   10991 O OD1 . ASN B  1 469  ? 234.914 194.207 278.061 1.00 257.75 ? 487  ASN B OD1 1 
ATOM   10992 N ND2 . ASN B  1 469  ? 234.995 196.395 277.563 1.00 257.75 ? 487  ASN B ND2 1 
ATOM   10993 N N   . CYS B  1 470  ? 233.262 191.879 276.532 1.00 261.17 ? 488  CYS B N   1 
ATOM   10994 C CA  . CYS B  1 470  ? 233.636 190.992 275.429 1.00 261.17 ? 488  CYS B CA  1 
ATOM   10995 C C   . CYS B  1 470  ? 232.569 189.909 275.259 1.00 261.17 ? 488  CYS B C   1 
ATOM   10996 O O   . CYS B  1 470  ? 232.801 188.714 275.449 1.00 261.17 ? 488  CYS B O   1 
ATOM   10997 C CB  . CYS B  1 470  ? 235.014 190.390 275.673 1.00 261.17 ? 488  CYS B CB  1 
ATOM   10998 S SG  . CYS B  1 470  ? 236.265 191.570 276.226 1.00 261.17 ? 488  CYS B SG  1 
ATOM   10999 N N   . TYR B  1 471  ? 231.373 190.360 274.892 1.00 238.99 ? 489  TYR B N   1 
ATOM   11000 C CA  . TYR B  1 471  ? 230.273 189.446 274.640 1.00 238.99 ? 489  TYR B CA  1 
ATOM   11001 C C   . TYR B  1 471  ? 230.458 188.744 273.297 1.00 238.99 ? 489  TYR B C   1 
ATOM   11002 O O   . TYR B  1 471  ? 231.219 189.183 272.430 1.00 238.99 ? 489  TYR B O   1 
ATOM   11003 C CB  . TYR B  1 471  ? 228.936 190.186 274.665 1.00 238.99 ? 489  TYR B CB  1 
ATOM   11004 C CG  . TYR B  1 471  ? 228.631 190.879 275.972 1.00 238.99 ? 489  TYR B CG  1 
ATOM   11005 C CD1 . TYR B  1 471  ? 228.093 190.177 277.044 1.00 238.99 ? 489  TYR B CD1 1 
ATOM   11006 C CD2 . TYR B  1 471  ? 228.869 192.239 276.131 1.00 238.99 ? 489  TYR B CD2 1 
ATOM   11007 C CE1 . TYR B  1 471  ? 227.808 190.808 278.241 1.00 238.99 ? 489  TYR B CE1 1 
ATOM   11008 C CE2 . TYR B  1 471  ? 228.586 192.879 277.323 1.00 238.99 ? 489  TYR B CE2 1 
ATOM   11009 C CZ  . TYR B  1 471  ? 228.057 192.159 278.374 1.00 238.99 ? 489  TYR B CZ  1 
ATOM   11010 O OH  . TYR B  1 471  ? 227.775 192.792 279.563 1.00 238.99 ? 489  TYR B OH  1 
ATOM   11011 N N   . PHE B  1 472  ? 229.753 187.629 273.139 1.00 219.98 ? 490  PHE B N   1 
ATOM   11012 C CA  . PHE B  1 472  ? 229.744 186.930 271.865 1.00 219.98 ? 490  PHE B CA  1 
ATOM   11013 C C   . PHE B  1 472  ? 228.997 187.765 270.825 1.00 219.98 ? 490  PHE B C   1 
ATOM   11014 O O   . PHE B  1 472  ? 228.009 188.428 271.155 1.00 219.98 ? 490  PHE B O   1 
ATOM   11015 C CB  . PHE B  1 472  ? 229.084 185.560 272.016 1.00 219.98 ? 490  PHE B CB  1 
ATOM   11016 C CG  . PHE B  1 472  ? 229.504 184.561 270.975 1.00 219.98 ? 490  PHE B CG  1 
ATOM   11017 C CD1 . PHE B  1 472  ? 230.804 184.079 270.941 1.00 219.98 ? 490  PHE B CD1 1 
ATOM   11018 C CD2 . PHE B  1 472  ? 228.599 184.101 270.032 1.00 219.98 ? 490  PHE B CD2 1 
ATOM   11019 C CE1 . PHE B  1 472  ? 231.193 183.159 269.983 1.00 219.98 ? 490  PHE B CE1 1 
ATOM   11020 C CE2 . PHE B  1 472  ? 228.981 183.181 269.072 1.00 219.98 ? 490  PHE B CE2 1 
ATOM   11021 C CZ  . PHE B  1 472  ? 230.280 182.710 269.048 1.00 219.98 ? 490  PHE B CZ  1 
ATOM   11022 N N   . PRO B  1 473  ? 229.445 187.760 269.564 1.00 217.42 ? 491  PRO B N   1 
ATOM   11023 C CA  . PRO B  1 473  ? 228.748 188.555 268.538 1.00 217.42 ? 491  PRO B CA  1 
ATOM   11024 C C   . PRO B  1 473  ? 227.390 188.002 268.138 1.00 217.42 ? 491  PRO B C   1 
ATOM   11025 O O   . PRO B  1 473  ? 226.693 188.647 267.345 1.00 217.42 ? 491  PRO B O   1 
ATOM   11026 C CB  . PRO B  1 473  ? 229.725 188.536 267.353 1.00 217.42 ? 491  PRO B CB  1 
ATOM   11027 C CG  . PRO B  1 473  ? 230.566 187.323 267.575 1.00 217.42 ? 491  PRO B CG  1 
ATOM   11028 C CD  . PRO B  1 473  ? 230.710 187.198 269.061 1.00 217.42 ? 491  PRO B CD  1 
ATOM   11029 N N   . LEU B  1 474  ? 226.991 186.840 268.647 1.00 206.57 ? 492  LEU B N   1 
ATOM   11030 C CA  . LEU B  1 474  ? 225.723 186.221 268.293 1.00 206.57 ? 492  LEU B CA  1 
ATOM   11031 C C   . LEU B  1 474  ? 224.837 186.131 269.530 1.00 206.57 ? 492  LEU B C   1 
ATOM   11032 O O   . LEU B  1 474  ? 225.289 185.704 270.597 1.00 206.57 ? 492  LEU B O   1 
ATOM   11033 C CB  . LEU B  1 474  ? 225.931 184.823 267.695 1.00 206.57 ? 492  LEU B CB  1 
ATOM   11034 C CG  . LEU B  1 474  ? 226.313 184.681 266.212 1.00 206.57 ? 492  LEU B CG  1 
ATOM   11035 C CD1 . LEU B  1 474  ? 225.227 185.253 265.317 1.00 206.57 ? 492  LEU B CD1 1 
ATOM   11036 C CD2 . LEU B  1 474  ? 227.684 185.260 265.853 1.00 206.57 ? 492  LEU B CD2 1 
ATOM   11037 N N   . GLN B  1 475  ? 223.579 186.537 269.383 1.00 195.19 ? 493  GLN B N   1 
ATOM   11038 C CA  . GLN B  1 475  ? 222.625 186.573 270.483 1.00 195.19 ? 493  GLN B CA  1 
ATOM   11039 C C   . GLN B  1 475  ? 221.557 185.505 270.277 1.00 195.19 ? 493  GLN B C   1 
ATOM   11040 O O   . GLN B  1 475  ? 221.162 185.220 269.142 1.00 195.19 ? 493  GLN B O   1 
ATOM   11041 C CB  . GLN B  1 475  ? 221.973 187.960 270.597 1.00 195.19 ? 493  GLN B CB  1 
ATOM   11042 C CG  . GLN B  1 475  ? 220.979 188.211 271.763 1.00 195.19 ? 493  GLN B CG  1 
ATOM   11043 C CD  . GLN B  1 475  ? 221.561 188.145 273.187 1.00 195.19 ? 493  GLN B CD  1 
ATOM   11044 O OE1 . GLN B  1 475  ? 222.516 187.424 273.480 1.00 195.19 ? 493  GLN B OE1 1 
ATOM   11045 N NE2 . GLN B  1 475  ? 220.963 188.922 274.082 1.00 195.19 ? 493  GLN B NE2 1 
ATOM   11046 N N   . SER B  1 476  ? 221.104 184.912 271.381 1.00 184.76 ? 494  SER B N   1 
ATOM   11047 C CA  . SER B  1 476  ? 220.100 183.859 271.321 1.00 184.76 ? 494  SER B CA  1 
ATOM   11048 C C   . SER B  1 476  ? 218.756 184.410 270.858 1.00 184.76 ? 494  SER B C   1 
ATOM   11049 O O   . SER B  1 476  ? 218.340 185.501 271.257 1.00 184.76 ? 494  SER B O   1 
ATOM   11050 C CB  . SER B  1 476  ? 219.947 183.194 272.689 1.00 184.76 ? 494  SER B CB  1 
ATOM   11051 O OG  . SER B  1 476  ? 219.516 184.127 273.664 1.00 184.76 ? 494  SER B OG  1 
ATOM   11052 N N   . TYR B  1 477  ? 218.076 183.641 270.008 1.00 171.43 ? 495  TYR B N   1 
ATOM   11053 C CA  . TYR B  1 477  ? 216.778 184.018 269.466 1.00 171.43 ? 495  TYR B CA  1 
ATOM   11054 C C   . TYR B  1 477  ? 215.665 183.096 269.949 1.00 171.43 ? 495  TYR B C   1 
ATOM   11055 O O   . TYR B  1 477  ? 214.686 183.562 270.539 1.00 171.43 ? 495  TYR B O   1 
ATOM   11056 C CB  . TYR B  1 477  ? 216.849 184.026 267.931 1.00 171.43 ? 495  TYR B CB  1 
ATOM   11057 C CG  . TYR B  1 477  ? 215.579 184.472 267.243 1.00 171.43 ? 495  TYR B CG  1 
ATOM   11058 C CD1 . TYR B  1 477  ? 215.307 185.819 267.038 1.00 171.43 ? 495  TYR B CD1 1 
ATOM   11059 C CD2 . TYR B  1 477  ? 214.656 183.541 266.787 1.00 171.43 ? 495  TYR B CD2 1 
ATOM   11060 C CE1 . TYR B  1 477  ? 214.145 186.221 266.403 1.00 171.43 ? 495  TYR B CE1 1 
ATOM   11061 C CE2 . TYR B  1 477  ? 213.497 183.932 266.158 1.00 171.43 ? 495  TYR B CE2 1 
ATOM   11062 C CZ  . TYR B  1 477  ? 213.245 185.268 265.966 1.00 171.43 ? 495  TYR B CZ  1 
ATOM   11063 O OH  . TYR B  1 477  ? 212.083 185.638 265.334 1.00 171.43 ? 495  TYR B OH  1 
ATOM   11064 N N   . GLY B  1 478  ? 215.789 181.792 269.712 1.00 178.27 ? 496  GLY B N   1 
ATOM   11065 C CA  . GLY B  1 478  ? 214.805 180.837 270.183 1.00 178.27 ? 496  GLY B CA  1 
ATOM   11066 C C   . GLY B  1 478  ? 213.610 180.651 269.268 1.00 178.27 ? 496  GLY B C   1 
ATOM   11067 O O   . GLY B  1 478  ? 212.996 181.629 268.829 1.00 178.27 ? 496  GLY B O   1 
ATOM   11068 N N   . PHE B  1 479  ? 213.271 179.397 268.974 1.00 181.47 ? 497  PHE B N   1 
ATOM   11069 C CA  . PHE B  1 479  ? 212.082 179.044 268.196 1.00 181.47 ? 497  PHE B CA  1 
ATOM   11070 C C   . PHE B  1 479  ? 211.087 178.365 269.133 1.00 181.47 ? 497  PHE B C   1 
ATOM   11071 O O   . PHE B  1 479  ? 211.186 177.163 269.392 1.00 181.47 ? 497  PHE B O   1 
ATOM   11072 C CB  . PHE B  1 479  ? 212.427 178.132 267.019 1.00 181.47 ? 497  PHE B CB  1 
ATOM   11073 C CG  . PHE B  1 479  ? 213.232 178.795 265.931 1.00 181.47 ? 497  PHE B CG  1 
ATOM   11074 C CD1 . PHE B  1 479  ? 213.357 180.173 265.863 1.00 181.47 ? 497  PHE B CD1 1 
ATOM   11075 C CD2 . PHE B  1 479  ? 213.857 178.026 264.964 1.00 181.47 ? 497  PHE B CD2 1 
ATOM   11076 C CE1 . PHE B  1 479  ? 214.095 180.764 264.853 1.00 181.47 ? 497  PHE B CE1 1 
ATOM   11077 C CE2 . PHE B  1 479  ? 214.596 178.612 263.959 1.00 181.47 ? 497  PHE B CE2 1 
ATOM   11078 C CZ  . PHE B  1 479  ? 214.714 179.983 263.904 1.00 181.47 ? 497  PHE B CZ  1 
ATOM   11079 N N   . ARG B  1 480  ? 210.129 179.139 269.638 1.00 181.17 ? 498  ARG B N   1 
ATOM   11080 C CA  . ARG B  1 480  ? 209.066 178.621 270.480 1.00 181.17 ? 498  ARG B CA  1 
ATOM   11081 C C   . ARG B  1 480  ? 207.713 178.930 269.854 1.00 181.17 ? 498  ARG B C   1 
ATOM   11082 O O   . ARG B  1 480  ? 207.466 180.079 269.462 1.00 181.17 ? 498  ARG B O   1 
ATOM   11083 C CB  . ARG B  1 480  ? 209.122 179.217 271.907 1.00 181.17 ? 498  ARG B CB  1 
ATOM   11084 C CG  . ARG B  1 480  ? 210.058 178.512 272.895 1.00 181.17 ? 498  ARG B CG  1 
ATOM   11085 C CD  . ARG B  1 480  ? 211.536 178.688 272.587 1.00 181.17 ? 498  ARG B CD  1 
ATOM   11086 N NE  . ARG B  1 480  ? 212.368 178.123 273.643 1.00 181.17 ? 498  ARG B NE  1 
ATOM   11087 C CZ  . ARG B  1 480  ? 213.690 178.037 273.593 1.00 181.17 ? 498  ARG B CZ  1 
ATOM   11088 N NH1 . ARG B  1 480  ? 214.372 178.471 272.547 1.00 181.17 ? 498  ARG B NH1 1 
ATOM   11089 N NH2 . ARG B  1 480  ? 214.344 177.499 274.619 1.00 181.17 ? 498  ARG B NH2 1 
ATOM   11090 N N   . PRO B  1 481  ? 206.806 177.937 269.736 1.00 175.19 ? 499  PRO B N   1 
ATOM   11091 C CA  . PRO B  1 481  ? 205.442 178.182 269.248 1.00 175.19 ? 499  PRO B CA  1 
ATOM   11092 C C   . PRO B  1 481  ? 204.490 178.676 270.337 1.00 175.19 ? 499  PRO B C   1 
ATOM   11093 O O   . PRO B  1 481  ? 203.361 178.199 270.466 1.00 175.19 ? 499  PRO B O   1 
ATOM   11094 C CB  . PRO B  1 481  ? 205.020 176.811 268.709 1.00 175.19 ? 499  PRO B CB  1 
ATOM   11095 C CG  . PRO B  1 481  ? 206.242 175.923 268.796 1.00 175.19 ? 499  PRO B CG  1 
ATOM   11096 C CD  . PRO B  1 481  ? 207.078 176.501 269.879 1.00 175.19 ? 499  PRO B CD  1 
ATOM   11097 N N   . THR B  1 482  ? 204.953 179.644 271.128 1.00 173.86 ? 500  THR B N   1 
ATOM   11098 C CA  . THR B  1 482  ? 204.140 180.279 272.151 1.00 173.86 ? 500  THR B CA  1 
ATOM   11099 C C   . THR B  1 482  ? 204.205 181.796 272.081 1.00 173.86 ? 500  THR B C   1 
ATOM   11100 O O   . THR B  1 482  ? 203.502 182.467 272.844 1.00 173.86 ? 500  THR B O   1 
ATOM   11101 C CB  . THR B  1 482  ? 204.570 179.817 273.553 1.00 173.86 ? 500  THR B CB  1 
ATOM   11102 O OG1 . THR B  1 482  ? 203.698 180.389 274.536 1.00 173.86 ? 500  THR B OG1 1 
ATOM   11103 C CG2 . THR B  1 482  ? 206.001 180.248 273.840 1.00 173.86 ? 500  THR B CG2 1 
ATOM   11104 N N   . TYR B  1 483  ? 205.024 182.352 271.193 1.00 174.11 ? 501  TYR B N   1 
ATOM   11105 C CA  . TYR B  1 483  ? 205.141 183.790 271.026 1.00 174.11 ? 501  TYR B CA  1 
ATOM   11106 C C   . TYR B  1 483  ? 204.050 184.284 270.075 1.00 174.11 ? 501  TYR B C   1 
ATOM   11107 O O   . TYR B  1 483  ? 203.141 183.542 269.696 1.00 174.11 ? 501  TYR B O   1 
ATOM   11108 C CB  . TYR B  1 483  ? 206.542 184.149 270.534 1.00 174.11 ? 501  TYR B CB  1 
ATOM   11109 C CG  . TYR B  1 483  ? 207.557 184.325 271.641 1.00 174.11 ? 501  TYR B CG  1 
ATOM   11110 C CD1 . TYR B  1 483  ? 207.394 185.309 272.610 1.00 174.11 ? 501  TYR B CD1 1 
ATOM   11111 C CD2 . TYR B  1 483  ? 208.679 183.509 271.718 1.00 174.11 ? 501  TYR B CD2 1 
ATOM   11112 C CE1 . TYR B  1 483  ? 208.321 185.475 273.624 1.00 174.11 ? 501  TYR B CE1 1 
ATOM   11113 C CE2 . TYR B  1 483  ? 209.611 183.666 272.728 1.00 174.11 ? 501  TYR B CE2 1 
ATOM   11114 C CZ  . TYR B  1 483  ? 209.427 184.650 273.678 1.00 174.11 ? 501  TYR B CZ  1 
ATOM   11115 O OH  . TYR B  1 483  ? 210.351 184.811 274.685 1.00 174.11 ? 501  TYR B OH  1 
ATOM   11116 N N   . GLY B  1 484  ? 204.133 185.553 269.678 1.00 153.27 ? 502  GLY B N   1 
ATOM   11117 C CA  . GLY B  1 484  ? 203.116 186.133 268.829 1.00 153.27 ? 502  GLY B CA  1 
ATOM   11118 C C   . GLY B  1 484  ? 203.277 185.759 267.369 1.00 153.27 ? 502  GLY B C   1 
ATOM   11119 O O   . GLY B  1 484  ? 204.231 185.092 266.966 1.00 153.27 ? 502  GLY B O   1 
ATOM   11120 N N   . VAL B  1 485  ? 202.299 186.194 266.570 1.00 143.84 ? 503  VAL B N   1 
ATOM   11121 C CA  . VAL B  1 485  ? 202.363 185.989 265.126 1.00 143.84 ? 503  VAL B CA  1 
ATOM   11122 C C   . VAL B  1 485  ? 203.508 186.797 264.526 1.00 143.84 ? 503  VAL B C   1 
ATOM   11123 O O   . VAL B  1 485  ? 204.263 186.299 263.681 1.00 143.84 ? 503  VAL B O   1 
ATOM   11124 C CB  . VAL B  1 485  ? 201.010 186.345 264.481 1.00 143.84 ? 503  VAL B CB  1 
ATOM   11125 C CG1 . VAL B  1 485  ? 201.086 186.238 262.964 1.00 143.84 ? 503  VAL B CG1 1 
ATOM   11126 C CG2 . VAL B  1 485  ? 199.911 185.447 265.030 1.00 143.84 ? 503  VAL B CG2 1 
ATOM   11127 N N   . GLY B  1 486  ? 203.661 188.051 264.959 1.00 142.94 ? 504  GLY B N   1 
ATOM   11128 C CA  . GLY B  1 486  ? 204.796 188.848 264.528 1.00 142.94 ? 504  GLY B CA  1 
ATOM   11129 C C   . GLY B  1 486  ? 206.122 188.325 265.041 1.00 142.94 ? 504  GLY B C   1 
ATOM   11130 O O   . GLY B  1 486  ? 207.138 188.416 264.347 1.00 142.94 ? 504  GLY B O   1 
ATOM   11131 N N   . HIS B  1 487  ? 206.135 187.773 266.255 1.00 148.18 ? 505  HIS B N   1 
ATOM   11132 C CA  . HIS B  1 487  ? 207.346 187.183 266.810 1.00 148.18 ? 505  HIS B CA  1 
ATOM   11133 C C   . HIS B  1 487  ? 207.691 185.837 266.187 1.00 148.18 ? 505  HIS B C   1 
ATOM   11134 O O   . HIS B  1 487  ? 208.813 185.355 266.381 1.00 148.18 ? 505  HIS B O   1 
ATOM   11135 C CB  . HIS B  1 487  ? 207.208 187.027 268.326 1.00 148.18 ? 505  HIS B CB  1 
ATOM   11136 C CG  . HIS B  1 487  ? 207.090 188.327 269.059 1.00 148.18 ? 505  HIS B CG  1 
ATOM   11137 N ND1 . HIS B  1 487  ? 208.166 189.161 269.273 1.00 148.18 ? 505  HIS B ND1 1 
ATOM   11138 C CD2 . HIS B  1 487  ? 206.023 188.936 269.629 1.00 148.18 ? 505  HIS B CD2 1 
ATOM   11139 C CE1 . HIS B  1 487  ? 207.768 190.228 269.942 1.00 148.18 ? 505  HIS B CE1 1 
ATOM   11140 N NE2 . HIS B  1 487  ? 206.472 190.116 270.171 1.00 148.18 ? 505  HIS B NE2 1 
ATOM   11141 N N   . GLN B  1 488  ? 206.760 185.220 265.462 1.00 145.96 ? 506  GLN B N   1 
ATOM   11142 C CA  . GLN B  1 488  ? 207.048 183.974 264.774 1.00 145.96 ? 506  GLN B CA  1 
ATOM   11143 C C   . GLN B  1 488  ? 208.017 184.221 263.617 1.00 145.96 ? 506  GLN B C   1 
ATOM   11144 O O   . GLN B  1 488  ? 207.990 185.285 262.993 1.00 145.96 ? 506  GLN B O   1 
ATOM   11145 C CB  . GLN B  1 488  ? 205.758 183.346 264.250 1.00 145.96 ? 506  GLN B CB  1 
ATOM   11146 C CG  . GLN B  1 488  ? 205.121 182.349 265.205 1.00 145.96 ? 506  GLN B CG  1 
ATOM   11147 C CD  . GLN B  1 488  ? 203.617 182.262 265.038 1.00 145.96 ? 506  GLN B CD  1 
ATOM   11148 O OE1 . GLN B  1 488  ? 203.074 182.622 263.994 1.00 145.96 ? 506  GLN B OE1 1 
ATOM   11149 N NE2 . GLN B  1 488  ? 202.934 181.782 266.071 1.00 145.96 ? 506  GLN B NE2 1 
ATOM   11150 N N   . PRO B  1 489  ? 208.899 183.263 263.328 1.00 137.57 ? 507  PRO B N   1 
ATOM   11151 C CA  . PRO B  1 489  ? 209.838 183.438 262.214 1.00 137.57 ? 507  PRO B CA  1 
ATOM   11152 C C   . PRO B  1 489  ? 209.133 183.448 260.866 1.00 137.57 ? 507  PRO B C   1 
ATOM   11153 O O   . PRO B  1 489  ? 208.099 182.805 260.671 1.00 137.57 ? 507  PRO B O   1 
ATOM   11154 C CB  . PRO B  1 489  ? 210.772 182.228 262.342 1.00 137.57 ? 507  PRO B CB  1 
ATOM   11155 C CG  . PRO B  1 489  ? 209.978 181.216 263.097 1.00 137.57 ? 507  PRO B CG  1 
ATOM   11156 C CD  . PRO B  1 489  ? 209.139 182.004 264.056 1.00 137.57 ? 507  PRO B CD  1 
ATOM   11157 N N   . TYR B  1 490  ? 209.713 184.194 259.930 1.00 145.12 ? 508  TYR B N   1 
ATOM   11158 C CA  . TYR B  1 490  ? 209.179 184.331 258.583 1.00 145.12 ? 508  TYR B CA  1 
ATOM   11159 C C   . TYR B  1 490  ? 210.231 183.910 257.567 1.00 145.12 ? 508  TYR B C   1 
ATOM   11160 O O   . TYR B  1 490  ? 211.429 184.128 257.772 1.00 145.12 ? 508  TYR B O   1 
ATOM   11161 C CB  . TYR B  1 490  ? 208.737 185.771 258.299 1.00 145.12 ? 508  TYR B CB  1 
ATOM   11162 C CG  . TYR B  1 490  ? 207.356 186.111 258.812 1.00 145.12 ? 508  TYR B CG  1 
ATOM   11163 C CD1 . TYR B  1 490  ? 206.370 185.137 258.913 1.00 145.12 ? 508  TYR B CD1 1 
ATOM   11164 C CD2 . TYR B  1 490  ? 207.034 187.410 259.183 1.00 145.12 ? 508  TYR B CD2 1 
ATOM   11165 C CE1 . TYR B  1 490  ? 205.105 185.447 259.380 1.00 145.12 ? 508  TYR B CE1 1 
ATOM   11166 C CE2 . TYR B  1 490  ? 205.773 187.730 259.651 1.00 145.12 ? 508  TYR B CE2 1 
ATOM   11167 C CZ  . TYR B  1 490  ? 204.812 186.745 259.746 1.00 145.12 ? 508  TYR B CZ  1 
ATOM   11168 O OH  . TYR B  1 490  ? 203.555 187.058 260.210 1.00 145.12 ? 508  TYR B OH  1 
ATOM   11169 N N   . ARG B  1 491  ? 209.775 183.306 256.473 1.00 149.06 ? 509  ARG B N   1 
ATOM   11170 C CA  . ARG B  1 491  ? 210.641 182.895 255.374 1.00 149.06 ? 509  ARG B CA  1 
ATOM   11171 C C   . ARG B  1 491  ? 210.591 183.978 254.302 1.00 149.06 ? 509  ARG B C   1 
ATOM   11172 O O   . ARG B  1 491  ? 209.557 184.171 253.655 1.00 149.06 ? 509  ARG B O   1 
ATOM   11173 C CB  . ARG B  1 491  ? 210.203 181.544 254.815 1.00 149.06 ? 509  ARG B CB  1 
ATOM   11174 C CG  . ARG B  1 491  ? 210.330 180.386 255.792 1.00 149.06 ? 509  ARG B CG  1 
ATOM   11175 C CD  . ARG B  1 491  ? 211.777 179.952 255.952 1.00 149.06 ? 509  ARG B CD  1 
ATOM   11176 N NE  . ARG B  1 491  ? 211.887 178.645 256.589 1.00 149.06 ? 509  ARG B NE  1 
ATOM   11177 C CZ  . ARG B  1 491  ? 211.805 177.488 255.946 1.00 149.06 ? 509  ARG B CZ  1 
ATOM   11178 N NH1 . ARG B  1 491  ? 211.615 177.435 254.637 1.00 149.06 ? 509  ARG B NH1 1 
ATOM   11179 N NH2 . ARG B  1 491  ? 211.918 176.354 256.633 1.00 149.06 ? 509  ARG B NH2 1 
ATOM   11180 N N   . VAL B  1 492  ? 211.705 184.680 254.114 1.00 157.27 ? 510  VAL B N   1 
ATOM   11181 C CA  . VAL B  1 492  ? 211.783 185.807 253.192 1.00 157.27 ? 510  VAL B CA  1 
ATOM   11182 C C   . VAL B  1 492  ? 212.892 185.545 252.179 1.00 157.27 ? 510  VAL B C   1 
ATOM   11183 O O   . VAL B  1 492  ? 213.969 185.047 252.528 1.00 157.27 ? 510  VAL B O   1 
ATOM   11184 C CB  . VAL B  1 492  ? 211.993 187.140 253.953 1.00 157.27 ? 510  VAL B CB  1 
ATOM   11185 C CG1 . VAL B  1 492  ? 213.225 187.090 254.856 1.00 157.27 ? 510  VAL B CG1 1 
ATOM   11186 C CG2 . VAL B  1 492  ? 212.058 188.326 252.993 1.00 157.27 ? 510  VAL B CG2 1 
ATOM   11187 N N   . VAL B  1 493  ? 212.604 185.835 250.909 1.00 157.78 ? 511  VAL B N   1 
ATOM   11188 C CA  . VAL B  1 493  ? 213.567 185.696 249.825 1.00 157.78 ? 511  VAL B CA  1 
ATOM   11189 C C   . VAL B  1 493  ? 213.610 187.013 249.056 1.00 157.78 ? 511  VAL B C   1 
ATOM   11190 O O   . VAL B  1 493  ? 212.597 187.704 248.909 1.00 157.78 ? 511  VAL B O   1 
ATOM   11191 C CB  . VAL B  1 493  ? 213.226 184.484 248.912 1.00 157.78 ? 511  VAL B CB  1 
ATOM   11192 C CG1 . VAL B  1 493  ? 211.896 184.673 248.194 1.00 157.78 ? 511  VAL B CG1 1 
ATOM   11193 C CG2 . VAL B  1 493  ? 214.348 184.195 247.918 1.00 157.78 ? 511  VAL B CG2 1 
ATOM   11194 N N   . VAL B  1 494  ? 214.808 187.387 248.610 1.00 172.21 ? 512  VAL B N   1 
ATOM   11195 C CA  . VAL B  1 494  ? 215.036 188.646 247.913 1.00 172.21 ? 512  VAL B CA  1 
ATOM   11196 C C   . VAL B  1 494  ? 215.614 188.346 246.533 1.00 172.21 ? 512  VAL B C   1 
ATOM   11197 O O   . VAL B  1 494  ? 216.399 187.405 246.365 1.00 172.21 ? 512  VAL B O   1 
ATOM   11198 C CB  . VAL B  1 494  ? 215.948 189.593 248.736 1.00 172.21 ? 512  VAL B CB  1 
ATOM   11199 C CG1 . VAL B  1 494  ? 217.349 189.018 248.924 1.00 172.21 ? 512  VAL B CG1 1 
ATOM   11200 C CG2 . VAL B  1 494  ? 216.012 190.984 248.112 1.00 172.21 ? 512  VAL B CG2 1 
ATOM   11201 N N   . LEU B  1 495  ? 215.169 189.105 245.533 1.00 181.73 ? 513  LEU B N   1 
ATOM   11202 C CA  . LEU B  1 495  ? 215.611 188.942 244.154 1.00 181.73 ? 513  LEU B CA  1 
ATOM   11203 C C   . LEU B  1 495  ? 216.326 190.208 243.707 1.00 181.73 ? 513  LEU B C   1 
ATOM   11204 O O   . LEU B  1 495  ? 215.795 191.312 243.862 1.00 181.73 ? 513  LEU B O   1 
ATOM   11205 C CB  . LEU B  1 495  ? 214.429 188.639 243.231 1.00 181.73 ? 513  LEU B CB  1 
ATOM   11206 C CG  . LEU B  1 495  ? 214.110 187.155 243.066 1.00 181.73 ? 513  LEU B CG  1 
ATOM   11207 C CD1 . LEU B  1 495  ? 212.725 186.956 242.467 1.00 181.73 ? 513  LEU B CD1 1 
ATOM   11208 C CD2 . LEU B  1 495  ? 215.175 186.495 242.213 1.00 181.73 ? 513  LEU B CD2 1 
ATOM   11209 N N   . SER B  1 496  ? 217.522 190.045 243.148 1.00 192.52 ? 514  SER B N   1 
ATOM   11210 C CA  . SER B  1 496  ? 218.329 191.155 242.661 1.00 192.52 ? 514  SER B CA  1 
ATOM   11211 C C   . SER B  1 496  ? 218.431 191.083 241.144 1.00 192.52 ? 514  SER B C   1 
ATOM   11212 O O   . SER B  1 496  ? 218.732 190.023 240.588 1.00 192.52 ? 514  SER B O   1 
ATOM   11213 C CB  . SER B  1 496  ? 219.726 191.132 243.287 1.00 192.52 ? 514  SER B CB  1 
ATOM   11214 O OG  . SER B  1 496  ? 220.501 190.067 242.765 1.00 192.52 ? 514  SER B OG  1 
ATOM   11215 N N   . PHE B  1 497  ? 218.180 192.209 240.483 1.00 195.28 ? 515  PHE B N   1 
ATOM   11216 C CA  . PHE B  1 497  ? 218.250 192.308 239.031 1.00 195.28 ? 515  PHE B CA  1 
ATOM   11217 C C   . PHE B  1 497  ? 219.405 193.220 238.643 1.00 195.28 ? 515  PHE B C   1 
ATOM   11218 O O   . PHE B  1 497  ? 219.491 194.357 239.120 1.00 195.28 ? 515  PHE B O   1 
ATOM   11219 C CB  . PHE B  1 497  ? 216.936 192.840 238.453 1.00 195.28 ? 515  PHE B CB  1 
ATOM   11220 C CG  . PHE B  1 497  ? 215.766 191.918 238.651 1.00 195.28 ? 515  PHE B CG  1 
ATOM   11221 C CD1 . PHE B  1 497  ? 214.958 192.032 239.772 1.00 195.28 ? 515  PHE B CD1 1 
ATOM   11222 C CD2 . PHE B  1 497  ? 215.474 190.937 237.717 1.00 195.28 ? 515  PHE B CD2 1 
ATOM   11223 C CE1 . PHE B  1 497  ? 213.880 191.185 239.958 1.00 195.28 ? 515  PHE B CE1 1 
ATOM   11224 C CE2 . PHE B  1 497  ? 214.398 190.086 237.896 1.00 195.28 ? 515  PHE B CE2 1 
ATOM   11225 C CZ  . PHE B  1 497  ? 213.600 190.210 239.018 1.00 195.28 ? 515  PHE B CZ  1 
ATOM   11226 N N   . GLU B  1 498  ? 220.287 192.722 237.780 1.00 197.64 ? 516  GLU B N   1 
ATOM   11227 C CA  . GLU B  1 498  ? 221.444 193.474 237.314 1.00 197.64 ? 516  GLU B CA  1 
ATOM   11228 C C   . GLU B  1 498  ? 221.453 193.484 235.793 1.00 197.64 ? 516  GLU B C   1 
ATOM   11229 O O   . GLU B  1 498  ? 221.348 192.428 235.162 1.00 197.64 ? 516  GLU B O   1 
ATOM   11230 C CB  . GLU B  1 498  ? 222.750 192.874 237.848 1.00 197.64 ? 516  GLU B CB  1 
ATOM   11231 C CG  . GLU B  1 498  ? 222.982 193.102 239.333 1.00 197.64 ? 516  GLU B CG  1 
ATOM   11232 C CD  . GLU B  1 498  ? 222.336 192.035 240.196 1.00 197.64 ? 516  GLU B CD  1 
ATOM   11233 O OE1 . GLU B  1 498  ? 221.832 191.039 239.636 1.00 197.64 ? 516  GLU B OE1 1 
ATOM   11234 O OE2 . GLU B  1 498  ? 222.334 192.193 241.435 1.00 197.64 ? 516  GLU B OE2 1 
ATOM   11235 N N   . LEU B  1 499  ? 221.579 194.674 235.211 1.00 201.43 ? 517  LEU B N   1 
ATOM   11236 C CA  . LEU B  1 499  ? 221.600 194.853 233.765 1.00 201.43 ? 517  LEU B CA  1 
ATOM   11237 C C   . LEU B  1 499  ? 222.827 195.671 233.377 1.00 201.43 ? 517  LEU B C   1 
ATOM   11238 O O   . LEU B  1 499  ? 223.645 196.043 234.227 1.00 201.43 ? 517  LEU B O   1 
ATOM   11239 C CB  . LEU B  1 499  ? 220.319 195.532 233.256 1.00 201.43 ? 517  LEU B CB  1 
ATOM   11240 C CG  . LEU B  1 499  ? 219.010 194.744 233.095 1.00 201.43 ? 517  LEU B CG  1 
ATOM   11241 C CD1 . LEU B  1 499  ? 218.353 194.395 234.427 1.00 201.43 ? 517  LEU B CD1 1 
ATOM   11242 C CD2 . LEU B  1 499  ? 218.040 195.510 232.205 1.00 201.43 ? 517  LEU B CD2 1 
ATOM   11243 N N   . LEU B  1 500  ? 222.935 195.944 232.070 1.00 200.74 ? 518  LEU B N   1 
ATOM   11244 C CA  . LEU B  1 500  ? 224.012 196.743 231.471 1.00 200.74 ? 518  LEU B CA  1 
ATOM   11245 C C   . LEU B  1 500  ? 225.383 196.129 231.785 1.00 200.74 ? 518  LEU B C   1 
ATOM   11246 O O   . LEU B  1 500  ? 226.366 196.819 232.063 1.00 200.74 ? 518  LEU B O   1 
ATOM   11247 C CB  . LEU B  1 500  ? 223.901 198.215 231.909 1.00 200.74 ? 518  LEU B CB  1 
ATOM   11248 C CG  . LEU B  1 500  ? 224.752 199.389 231.398 1.00 200.74 ? 518  LEU B CG  1 
ATOM   11249 C CD1 . LEU B  1 500  ? 224.534 199.605 229.908 1.00 200.74 ? 518  LEU B CD1 1 
ATOM   11250 C CD2 . LEU B  1 500  ? 224.445 200.657 232.179 1.00 200.74 ? 518  LEU B CD2 1 
ATOM   11251 N N   . HIS B  1 501  ? 225.443 194.798 231.762 1.00 199.90 ? 519  HIS B N   1 
ATOM   11252 C CA  . HIS B  1 501  ? 226.695 194.075 231.954 1.00 199.90 ? 519  HIS B CA  1 
ATOM   11253 C C   . HIS B  1 501  ? 226.908 192.930 230.978 1.00 199.90 ? 519  HIS B C   1 
ATOM   11254 O O   . HIS B  1 501  ? 228.061 192.533 230.771 1.00 199.90 ? 519  HIS B O   1 
ATOM   11255 C CB  . HIS B  1 501  ? 226.783 193.523 233.386 1.00 199.90 ? 519  HIS B CB  1 
ATOM   11256 C CG  . HIS B  1 501  ? 228.181 193.242 233.840 1.00 199.90 ? 519  HIS B CG  1 
ATOM   11257 N ND1 . HIS B  1 501  ? 229.109 194.239 234.052 1.00 199.90 ? 519  HIS B ND1 1 
ATOM   11258 C CD2 . HIS B  1 501  ? 228.811 192.077 234.120 1.00 199.90 ? 519  HIS B CD2 1 
ATOM   11259 C CE1 . HIS B  1 501  ? 230.249 193.700 234.445 1.00 199.90 ? 519  HIS B CE1 1 
ATOM   11260 N NE2 . HIS B  1 501  ? 230.095 192.389 234.494 1.00 199.90 ? 519  HIS B NE2 1 
ATOM   11261 N N   . ALA B  1 502  ? 225.855 192.393 230.370 1.00 189.47 ? 520  ALA B N   1 
ATOM   11262 C CA  . ALA B  1 502  ? 225.953 191.222 229.511 1.00 189.47 ? 520  ALA B CA  1 
ATOM   11263 C C   . ALA B  1 502  ? 224.740 191.205 228.591 1.00 189.47 ? 520  ALA B C   1 
ATOM   11264 O O   . ALA B  1 502  ? 223.730 191.857 228.883 1.00 189.47 ? 520  ALA B O   1 
ATOM   11265 C CB  . ALA B  1 502  ? 226.024 189.931 230.345 1.00 189.47 ? 520  ALA B CB  1 
ATOM   11266 N N   . PRO B  1 503  ? 224.808 190.477 227.461 1.00 178.08 ? 521  PRO B N   1 
ATOM   11267 C CA  . PRO B  1 503  ? 223.606 190.305 226.631 1.00 178.08 ? 521  PRO B CA  1 
ATOM   11268 C C   . PRO B  1 503  ? 222.536 189.448 227.295 1.00 178.08 ? 521  PRO B C   1 
ATOM   11269 O O   . PRO B  1 503  ? 222.713 188.974 228.423 1.00 178.08 ? 521  PRO B O   1 
ATOM   11270 C CB  . PRO B  1 503  ? 224.145 189.637 225.357 1.00 178.08 ? 521  PRO B CB  1 
ATOM   11271 C CG  . PRO B  1 503  ? 225.485 189.095 225.731 1.00 178.08 ? 521  PRO B CG  1 
ATOM   11272 C CD  . PRO B  1 503  ? 226.023 190.034 226.755 1.00 178.08 ? 521  PRO B CD  1 
ATOM   11273 N N   . ALA B  1 504  ? 221.421 189.242 226.597 1.00 181.19 ? 522  ALA B N   1 
ATOM   11274 C CA  . ALA B  1 504  ? 220.286 188.534 227.175 1.00 181.19 ? 522  ALA B CA  1 
ATOM   11275 C C   . ALA B  1 504  ? 220.599 187.052 227.345 1.00 181.19 ? 522  ALA B C   1 
ATOM   11276 O O   . ALA B  1 504  ? 220.981 186.370 226.389 1.00 181.19 ? 522  ALA B O   1 
ATOM   11277 C CB  . ALA B  1 504  ? 219.050 188.715 226.296 1.00 181.19 ? 522  ALA B CB  1 
ATOM   11278 N N   . THR B  1 505  ? 220.435 186.555 228.571 1.00 195.59 ? 523  THR B N   1 
ATOM   11279 C CA  . THR B  1 505  ? 220.687 185.156 228.898 1.00 195.59 ? 523  THR B CA  1 
ATOM   11280 C C   . THR B  1 505  ? 219.427 184.421 229.327 1.00 195.59 ? 523  THR B C   1 
ATOM   11281 O O   . THR B  1 505  ? 219.116 183.360 228.773 1.00 195.59 ? 523  THR B O   1 
ATOM   11282 C CB  . THR B  1 505  ? 221.751 185.046 230.005 1.00 195.59 ? 523  THR B CB  1 
ATOM   11283 O OG1 . THR B  1 505  ? 221.203 185.508 231.246 1.00 195.59 ? 523  THR B OG1 1 
ATOM   11284 C CG2 . THR B  1 505  ? 222.983 185.869 229.657 1.00 195.59 ? 523  THR B CG2 1 
ATOM   11285 N N   . VAL B  1 506  ? 218.691 184.953 230.300 1.00 199.28 ? 524  VAL B N   1 
ATOM   11286 C CA  . VAL B  1 506  ? 217.481 184.323 230.817 1.00 199.28 ? 524  VAL B CA  1 
ATOM   11287 C C   . VAL B  1 506  ? 216.294 185.255 230.583 1.00 199.28 ? 524  VAL B C   1 
ATOM   11288 O O   . VAL B  1 506  ? 216.359 186.453 230.884 1.00 199.28 ? 524  VAL B O   1 
ATOM   11289 C CB  . VAL B  1 506  ? 217.641 183.918 232.301 1.00 199.28 ? 524  VAL B CB  1 
ATOM   11290 C CG1 . VAL B  1 506  ? 217.897 185.113 233.225 1.00 199.28 ? 524  VAL B CG1 1 
ATOM   11291 C CG2 . VAL B  1 506  ? 216.417 183.154 232.776 1.00 199.28 ? 524  VAL B CG2 1 
ATOM   11292 N N   . CYS B  1 507  ? 215.233 184.713 229.993 1.00 195.23 ? 525  CYS B N   1 
ATOM   11293 C CA  . CYS B  1 507  ? 214.019 185.458 229.687 1.00 195.23 ? 525  CYS B CA  1 
ATOM   11294 C C   . CYS B  1 507  ? 212.815 184.711 230.264 1.00 195.23 ? 525  CYS B C   1 
ATOM   11295 O O   . CYS B  1 507  ? 212.958 183.698 230.955 1.00 195.23 ? 525  CYS B O   1 
ATOM   11296 C CB  . CYS B  1 507  ? 213.875 185.671 228.176 1.00 195.23 ? 525  CYS B CB  1 
ATOM   11297 S SG  . CYS B  1 507  ? 215.380 186.178 227.294 1.00 195.23 ? 525  CYS B SG  1 
ATOM   11298 N N   . GLY B  1 508  ? 211.619 185.215 229.967 1.00 176.10 ? 526  GLY B N   1 
ATOM   11299 C CA  . GLY B  1 508  ? 210.400 184.645 230.489 1.00 176.10 ? 526  GLY B CA  1 
ATOM   11300 C C   . GLY B  1 508  ? 209.700 183.720 229.513 1.00 176.10 ? 526  GLY B C   1 
ATOM   11301 O O   . GLY B  1 508  ? 210.240 183.364 228.460 1.00 176.10 ? 526  GLY B O   1 
ATOM   11302 N N   . PRO B  1 509  ? 208.479 183.308 229.850 1.00 168.33 ? 527  PRO B N   1 
ATOM   11303 C CA  . PRO B  1 509  ? 207.727 182.403 228.971 1.00 168.33 ? 527  PRO B CA  1 
ATOM   11304 C C   . PRO B  1 509  ? 207.194 183.133 227.746 1.00 168.33 ? 527  PRO B C   1 
ATOM   11305 O O   . PRO B  1 509  ? 207.228 184.360 227.643 1.00 168.33 ? 527  PRO B O   1 
ATOM   11306 C CB  . PRO B  1 509  ? 206.583 181.893 229.858 1.00 168.33 ? 527  PRO B CB  1 
ATOM   11307 C CG  . PRO B  1 509  ? 206.890 182.382 231.252 1.00 168.33 ? 527  PRO B CG  1 
ATOM   11308 C CD  . PRO B  1 509  ? 207.756 183.587 231.100 1.00 168.33 ? 527  PRO B CD  1 
ATOM   11309 N N   . LYS B  1 510  ? 206.688 182.341 226.799 1.00 149.03 ? 528  LYS B N   1 
ATOM   11310 C CA  . LYS B  1 510  ? 206.240 182.865 225.514 1.00 149.03 ? 528  LYS B CA  1 
ATOM   11311 C C   . LYS B  1 510  ? 204.796 182.537 225.158 1.00 149.03 ? 528  LYS B C   1 
ATOM   11312 O O   . LYS B  1 510  ? 204.252 183.194 224.261 1.00 149.03 ? 528  LYS B O   1 
ATOM   11313 C CB  . LYS B  1 510  ? 207.150 182.358 224.385 1.00 149.03 ? 528  LYS B CB  1 
ATOM   11314 C CG  . LYS B  1 510  ? 208.602 182.786 224.525 1.00 149.03 ? 528  LYS B CG  1 
ATOM   11315 C CD  . LYS B  1 510  ? 208.733 184.300 224.553 1.00 149.03 ? 528  LYS B CD  1 
ATOM   11316 C CE  . LYS B  1 510  ? 210.167 184.725 224.822 1.00 149.03 ? 528  LYS B CE  1 
ATOM   11317 N NZ  . LYS B  1 510  ? 210.354 186.192 224.646 1.00 149.03 ? 528  LYS B NZ  1 
ATOM   11318 N N   . LYS B  1 511  ? 204.168 181.555 225.816 1.00 144.42 ? 529  LYS B N   1 
ATOM   11319 C CA  . LYS B  1 511  ? 202.759 181.182 225.632 1.00 144.42 ? 529  LYS B CA  1 
ATOM   11320 C C   . LYS B  1 511  ? 202.477 180.781 224.177 1.00 144.42 ? 529  LYS B C   1 
ATOM   11321 O O   . LYS B  1 511  ? 201.772 181.460 223.426 1.00 144.42 ? 529  LYS B O   1 
ATOM   11322 C CB  . LYS B  1 511  ? 201.825 182.306 226.105 1.00 144.42 ? 529  LYS B CB  1 
ATOM   11323 C CG  . LYS B  1 511  ? 200.364 181.896 226.274 1.00 144.42 ? 529  LYS B CG  1 
ATOM   11324 C CD  . LYS B  1 511  ? 200.229 180.659 227.145 1.00 144.42 ? 529  LYS B CD  1 
ATOM   11325 C CE  . LYS B  1 511  ? 198.769 180.334 227.417 1.00 144.42 ? 529  LYS B CE  1 
ATOM   11326 N NZ  . LYS B  1 511  ? 197.942 181.565 227.559 1.00 144.42 ? 529  LYS B NZ  1 
ATOM   11327 N N   . SER B  1 512  ? 203.086 179.662 223.791 1.00 139.18 ? 530  SER B N   1 
ATOM   11328 C CA  . SER B  1 512  ? 202.881 179.114 222.459 1.00 139.18 ? 530  SER B CA  1 
ATOM   11329 C C   . SER B  1 512  ? 201.469 178.547 222.316 1.00 139.18 ? 530  SER B C   1 
ATOM   11330 O O   . SER B  1 512  ? 200.810 178.187 223.296 1.00 139.18 ? 530  SER B O   1 
ATOM   11331 C CB  . SER B  1 512  ? 203.912 178.025 222.162 1.00 139.18 ? 530  SER B CB  1 
ATOM   11332 O OG  . SER B  1 512  ? 205.227 178.549 222.179 1.00 139.18 ? 530  SER B OG  1 
ATOM   11333 N N   . THR B  1 513  ? 201.007 178.471 221.067 1.00 134.03 ? 531  THR B N   1 
ATOM   11334 C CA  . THR B  1 513  ? 199.669 177.968 220.776 1.00 134.03 ? 531  THR B CA  1 
ATOM   11335 C C   . THR B  1 513  ? 199.714 176.849 219.740 1.00 134.03 ? 531  THR B C   1 
ATOM   11336 O O   . THR B  1 513  ? 200.792 176.351 219.401 1.00 134.03 ? 531  THR B O   1 
ATOM   11337 C CB  . THR B  1 513  ? 198.759 179.101 220.292 1.00 134.03 ? 531  THR B CB  1 
ATOM   11338 O OG1 . THR B  1 513  ? 197.461 178.576 219.986 1.00 134.03 ? 531  THR B OG1 1 
ATOM   11339 C CG2 . THR B  1 513  ? 199.338 179.763 219.052 1.00 134.03 ? 531  THR B CG2 1 
ATOM   11340 N N   . ASN B  1 514  ? 198.548 176.450 219.235 1.00 132.60 ? 532  ASN B N   1 
ATOM   11341 C CA  . ASN B  1 514  ? 198.445 175.339 218.297 1.00 132.60 ? 532  ASN B CA  1 
ATOM   11342 C C   . ASN B  1 514  ? 198.802 175.805 216.884 1.00 132.60 ? 532  ASN B C   1 
ATOM   11343 O O   . ASN B  1 514  ? 199.303 176.913 216.672 1.00 132.60 ? 532  ASN B O   1 
ATOM   11344 C CB  . ASN B  1 514  ? 197.047 174.729 218.357 1.00 132.60 ? 532  ASN B CB  1 
ATOM   11345 C CG  . ASN B  1 514  ? 195.951 175.774 218.296 1.00 132.60 ? 532  ASN B CG  1 
ATOM   11346 O OD1 . ASN B  1 514  ? 196.217 176.974 218.369 1.00 132.60 ? 532  ASN B OD1 1 
ATOM   11347 N ND2 . ASN B  1 514  ? 194.710 175.323 218.160 1.00 132.60 ? 532  ASN B ND2 1 
ATOM   11348 N N   . LEU B  1 515  ? 198.541 174.953 215.896 1.00 132.60 ? 533  LEU B N   1 
ATOM   11349 C CA  . LEU B  1 515  ? 198.907 175.208 214.511 1.00 132.60 ? 533  LEU B CA  1 
ATOM   11350 C C   . LEU B  1 515  ? 197.672 175.148 213.620 1.00 132.60 ? 533  LEU B C   1 
ATOM   11351 O O   . LEU B  1 515  ? 196.749 174.364 213.862 1.00 132.60 ? 533  LEU B O   1 
ATOM   11352 C CB  . LEU B  1 515  ? 199.950 174.192 214.023 1.00 132.60 ? 533  LEU B CB  1 
ATOM   11353 C CG  . LEU B  1 515  ? 200.737 174.538 212.757 1.00 132.60 ? 533  LEU B CG  1 
ATOM   11354 C CD1 . LEU B  1 515  ? 201.461 175.864 212.926 1.00 132.60 ? 533  LEU B CD1 1 
ATOM   11355 C CD2 . LEU B  1 515  ? 201.715 173.426 212.406 1.00 132.60 ? 533  LEU B CD2 1 
ATOM   11356 N N   . VAL B  1 516  ? 197.665 175.987 212.582 1.00 132.91 ? 534  VAL B N   1 
ATOM   11357 C CA  . VAL B  1 516  ? 196.593 176.016 211.596 1.00 132.91 ? 534  VAL B CA  1 
ATOM   11358 C C   . VAL B  1 516  ? 197.205 175.867 210.210 1.00 132.91 ? 534  VAL B C   1 
ATOM   11359 O O   . VAL B  1 516  ? 198.375 176.185 209.982 1.00 132.91 ? 534  VAL B O   1 
ATOM   11360 C CB  . VAL B  1 516  ? 195.750 177.307 211.677 1.00 132.91 ? 534  VAL B CB  1 
ATOM   11361 C CG1 . VAL B  1 516  ? 194.902 177.313 212.941 1.00 132.91 ? 534  VAL B CG1 1 
ATOM   11362 C CG2 . VAL B  1 516  ? 196.646 178.534 211.617 1.00 132.91 ? 534  VAL B CG2 1 
ATOM   11363 N N   . LYS B  1 517  ? 196.395 175.370 209.277 1.00 131.38 ? 535  LYS B N   1 
ATOM   11364 C CA  . LYS B  1 517  ? 196.845 175.084 207.922 1.00 131.38 ? 535  LYS B CA  1 
ATOM   11365 C C   . LYS B  1 517  ? 195.837 175.613 206.910 1.00 131.38 ? 535  LYS B C   1 
ATOM   11366 O O   . LYS B  1 517  ? 194.661 175.822 207.224 1.00 131.38 ? 535  LYS B O   1 
ATOM   11367 C CB  . LYS B  1 517  ? 197.057 173.576 207.699 1.00 131.38 ? 535  LYS B CB  1 
ATOM   11368 C CG  . LYS B  1 517  ? 198.099 172.938 208.608 1.00 131.38 ? 535  LYS B CG  1 
ATOM   11369 C CD  . LYS B  1 517  ? 199.511 173.286 208.166 1.00 131.38 ? 535  LYS B CD  1 
ATOM   11370 C CE  . LYS B  1 517  ? 200.540 172.416 208.872 1.00 131.38 ? 535  LYS B CE  1 
ATOM   11371 N NZ  . LYS B  1 517  ? 200.421 170.983 208.488 1.00 131.38 ? 535  LYS B NZ  1 
ATOM   11372 N N   . ASN B  1 518  ? 196.337 175.845 205.691 1.00 139.89 ? 536  ASN B N   1 
ATOM   11373 C CA  . ASN B  1 518  ? 195.538 176.213 204.514 1.00 139.89 ? 536  ASN B CA  1 
ATOM   11374 C C   . ASN B  1 518  ? 194.789 177.532 204.696 1.00 139.89 ? 536  ASN B C   1 
ATOM   11375 O O   . ASN B  1 518  ? 193.738 177.748 204.086 1.00 139.89 ? 536  ASN B O   1 
ATOM   11376 C CB  . ASN B  1 518  ? 194.563 175.094 204.127 1.00 139.89 ? 536  ASN B CB  1 
ATOM   11377 C CG  . ASN B  1 518  ? 195.175 174.093 203.168 1.00 139.89 ? 536  ASN B CG  1 
ATOM   11378 O OD1 . ASN B  1 518  ? 196.397 173.961 203.085 1.00 139.89 ? 536  ASN B OD1 1 
ATOM   11379 N ND2 . ASN B  1 518  ? 194.327 173.381 202.435 1.00 139.89 ? 536  ASN B ND2 1 
ATOM   11380 N N   . LYS B  1 519  ? 195.318 178.426 205.529 1.00 141.79 ? 537  LYS B N   1 
ATOM   11381 C CA  . LYS B  1 519  ? 194.749 179.753 205.716 1.00 141.79 ? 537  LYS B CA  1 
ATOM   11382 C C   . LYS B  1 519  ? 195.876 180.770 205.809 1.00 141.79 ? 537  LYS B C   1 
ATOM   11383 O O   . LYS B  1 519  ? 196.949 180.478 206.344 1.00 141.79 ? 537  LYS B O   1 
ATOM   11384 C CB  . LYS B  1 519  ? 193.871 179.833 206.976 1.00 141.79 ? 537  LYS B CB  1 
ATOM   11385 C CG  . LYS B  1 519  ? 192.550 179.082 206.882 1.00 141.79 ? 537  LYS B CG  1 
ATOM   11386 C CD  . LYS B  1 519  ? 191.791 179.133 208.198 1.00 141.79 ? 537  LYS B CD  1 
ATOM   11387 C CE  . LYS B  1 519  ? 190.609 178.177 208.191 1.00 141.79 ? 537  LYS B CE  1 
ATOM   11388 N NZ  . LYS B  1 519  ? 189.573 178.580 207.200 1.00 141.79 ? 537  LYS B NZ  1 
ATOM   11389 N N   . CYS B  1 520  ? 195.627 181.969 205.286 1.00 148.11 ? 538  CYS B N   1 
ATOM   11390 C CA  . CYS B  1 520  ? 196.597 183.054 205.369 1.00 148.11 ? 538  CYS B CA  1 
ATOM   11391 C C   . CYS B  1 520  ? 196.332 183.878 206.626 1.00 148.11 ? 538  CYS B C   1 
ATOM   11392 O O   . CYS B  1 520  ? 195.279 184.512 206.762 1.00 148.11 ? 538  CYS B O   1 
ATOM   11393 C CB  . CYS B  1 520  ? 196.581 183.911 204.097 1.00 148.11 ? 538  CYS B CB  1 
ATOM   11394 S SG  . CYS B  1 520  ? 195.084 184.850 203.676 1.00 148.11 ? 538  CYS B SG  1 
ATOM   11395 N N   . VAL B  1 521  ? 197.277 183.824 207.567 1.00 143.56 ? 539  VAL B N   1 
ATOM   11396 C CA  . VAL B  1 521  ? 197.193 184.541 208.832 1.00 143.56 ? 539  VAL B CA  1 
ATOM   11397 C C   . VAL B  1 521  ? 198.567 185.112 209.147 1.00 143.56 ? 539  VAL B C   1 
ATOM   11398 O O   . VAL B  1 521  ? 199.584 184.684 208.597 1.00 143.56 ? 539  VAL B O   1 
ATOM   11399 C CB  . VAL B  1 521  ? 196.720 183.641 209.997 1.00 143.56 ? 539  VAL B CB  1 
ATOM   11400 C CG1 . VAL B  1 521  ? 195.231 183.356 209.895 1.00 143.56 ? 539  VAL B CG1 1 
ATOM   11401 C CG2 . VAL B  1 521  ? 197.516 182.346 210.021 1.00 143.56 ? 539  VAL B CG2 1 
ATOM   11402 N N   . ASN B  1 522  ? 198.590 186.093 210.044 1.00 138.35 ? 540  ASN B N   1 
ATOM   11403 C CA  . ASN B  1 522  ? 199.855 186.593 210.560 1.00 138.35 ? 540  ASN B CA  1 
ATOM   11404 C C   . ASN B  1 522  ? 200.466 185.609 211.555 1.00 138.35 ? 540  ASN B C   1 
ATOM   11405 O O   . ASN B  1 522  ? 199.755 184.882 212.256 1.00 138.35 ? 540  ASN B O   1 
ATOM   11406 C CB  . ASN B  1 522  ? 199.685 188.007 211.144 1.00 138.35 ? 540  ASN B CB  1 
ATOM   11407 C CG  . ASN B  1 522  ? 198.735 188.086 212.350 1.00 138.35 ? 540  ASN B CG  1 
ATOM   11408 O OD1 . ASN B  1 522  ? 198.251 187.088 212.879 1.00 138.35 ? 540  ASN B OD1 1 
ATOM   11409 N ND2 . ASN B  1 522  ? 198.469 189.315 212.780 1.00 138.35 ? 540  ASN B ND2 1 
ATOM   11410 N N   . PHE B  1 523  ? 201.794 185.535 211.558 1.00 130.66 ? 541  PHE B N   1 
ATOM   11411 C CA  . PHE B  1 523  ? 202.503 184.578 212.393 1.00 130.66 ? 541  PHE B CA  1 
ATOM   11412 C C   . PHE B  1 523  ? 203.734 185.235 212.998 1.00 130.66 ? 541  PHE B C   1 
ATOM   11413 O O   . PHE B  1 523  ? 204.210 186.268 212.523 1.00 130.66 ? 541  PHE B O   1 
ATOM   11414 C CB  . PHE B  1 523  ? 202.902 183.320 211.606 1.00 130.66 ? 541  PHE B CB  1 
ATOM   11415 C CG  . PHE B  1 523  ? 203.329 183.593 210.188 1.00 130.66 ? 541  PHE B CG  1 
ATOM   11416 C CD1 . PHE B  1 523  ? 204.580 184.125 209.914 1.00 130.66 ? 541  PHE B CD1 1 
ATOM   11417 C CD2 . PHE B  1 523  ? 202.482 183.303 209.129 1.00 130.66 ? 541  PHE B CD2 1 
ATOM   11418 C CE1 . PHE B  1 523  ? 204.975 184.372 208.611 1.00 130.66 ? 541  PHE B CE1 1 
ATOM   11419 C CE2 . PHE B  1 523  ? 202.872 183.547 207.823 1.00 130.66 ? 541  PHE B CE2 1 
ATOM   11420 C CZ  . PHE B  1 523  ? 204.119 184.082 207.565 1.00 130.66 ? 541  PHE B CZ  1 
ATOM   11421 N N   . ASN B  1 524  ? 204.239 184.623 214.069 1.00 129.99 ? 542  ASN B N   1 
ATOM   11422 C CA  . ASN B  1 524  ? 205.464 185.058 214.739 1.00 129.99 ? 542  ASN B CA  1 
ATOM   11423 C C   . ASN B  1 524  ? 206.355 183.827 214.884 1.00 129.99 ? 542  ASN B C   1 
ATOM   11424 O O   . ASN B  1 524  ? 206.330 183.149 215.915 1.00 129.99 ? 542  ASN B O   1 
ATOM   11425 C CB  . ASN B  1 524  ? 205.159 185.704 216.087 1.00 129.99 ? 542  ASN B CB  1 
ATOM   11426 C CG  . ASN B  1 524  ? 205.956 186.972 216.319 1.00 129.99 ? 542  ASN B CG  1 
ATOM   11427 O OD1 . ASN B  1 524  ? 207.099 187.089 215.877 1.00 129.99 ? 542  ASN B OD1 1 
ATOM   11428 N ND2 . ASN B  1 524  ? 205.356 187.931 217.015 1.00 129.99 ? 542  ASN B ND2 1 
ATOM   11429 N N   . PHE B  1 525  ? 207.142 183.542 213.846 1.00 127.26 ? 543  PHE B N   1 
ATOM   11430 C CA  . PHE B  1 525  ? 208.034 182.383 213.832 1.00 127.26 ? 543  PHE B CA  1 
ATOM   11431 C C   . PHE B  1 525  ? 209.429 182.840 214.249 1.00 127.26 ? 543  PHE B C   1 
ATOM   11432 O O   . PHE B  1 525  ? 210.313 183.068 213.420 1.00 127.26 ? 543  PHE B O   1 
ATOM   11433 C CB  . PHE B  1 525  ? 208.039 181.722 212.457 1.00 127.26 ? 543  PHE B CB  1 
ATOM   11434 C CG  . PHE B  1 525  ? 206.907 180.758 212.241 1.00 127.26 ? 543  PHE B CG  1 
ATOM   11435 C CD1 . PHE B  1 525  ? 206.932 179.500 212.822 1.00 127.26 ? 543  PHE B CD1 1 
ATOM   11436 C CD2 . PHE B  1 525  ? 205.820 181.108 211.456 1.00 127.26 ? 543  PHE B CD2 1 
ATOM   11437 C CE1 . PHE B  1 525  ? 205.892 178.608 212.625 1.00 127.26 ? 543  PHE B CE1 1 
ATOM   11438 C CE2 . PHE B  1 525  ? 204.777 180.221 211.254 1.00 127.26 ? 543  PHE B CE2 1 
ATOM   11439 C CZ  . PHE B  1 525  ? 204.814 178.970 211.840 1.00 127.26 ? 543  PHE B CZ  1 
ATOM   11440 N N   . ASN B  1 526  ? 209.611 182.965 215.570 1.00 133.73 ? 544  ASN B N   1 
ATOM   11441 C CA  . ASN B  1 526  ? 210.878 183.358 216.200 1.00 133.73 ? 544  ASN B CA  1 
ATOM   11442 C C   . ASN B  1 526  ? 211.379 184.705 215.677 1.00 133.73 ? 544  ASN B C   1 
ATOM   11443 O O   . ASN B  1 526  ? 212.551 184.870 215.331 1.00 133.73 ? 544  ASN B O   1 
ATOM   11444 C CB  . ASN B  1 526  ? 211.943 182.269 216.032 1.00 133.73 ? 544  ASN B CB  1 
ATOM   11445 C CG  . ASN B  1 526  ? 211.802 181.156 217.052 1.00 133.73 ? 544  ASN B CG  1 
ATOM   11446 O OD1 . ASN B  1 526  ? 210.699 180.850 217.504 1.00 133.73 ? 544  ASN B OD1 1 
ATOM   11447 N ND2 . ASN B  1 526  ? 212.922 180.545 217.421 1.00 133.73 ? 544  ASN B ND2 1 
ATOM   11448 N N   . GLY B  1 527  ? 210.470 185.678 215.619 1.00 137.92 ? 545  GLY B N   1 
ATOM   11449 C CA  . GLY B  1 527  ? 210.784 187.019 215.185 1.00 137.92 ? 545  GLY B CA  1 
ATOM   11450 C C   . GLY B  1 527  ? 210.344 187.353 213.775 1.00 137.92 ? 545  GLY B C   1 
ATOM   11451 O O   . GLY B  1 527  ? 210.303 188.537 213.420 1.00 137.92 ? 545  GLY B O   1 
ATOM   11452 N N   . LEU B  1 528  ? 210.015 186.351 212.963 1.00 127.43 ? 546  LEU B N   1 
ATOM   11453 C CA  . LEU B  1 528  ? 209.565 186.597 211.601 1.00 127.43 ? 546  LEU B CA  1 
ATOM   11454 C C   . LEU B  1 528  ? 208.058 186.821 211.580 1.00 127.43 ? 546  LEU B C   1 
ATOM   11455 O O   . LEU B  1 528  ? 207.290 185.978 212.054 1.00 127.43 ? 546  LEU B O   1 
ATOM   11456 C CB  . LEU B  1 528  ? 209.937 185.427 210.692 1.00 127.43 ? 546  LEU B CB  1 
ATOM   11457 C CG  . LEU B  1 528  ? 211.287 185.512 209.978 1.00 127.43 ? 546  LEU B CG  1 
ATOM   11458 C CD1 . LEU B  1 528  ? 211.422 184.384 208.969 1.00 127.43 ? 546  LEU B CD1 1 
ATOM   11459 C CD2 . LEU B  1 528  ? 211.461 186.864 209.301 1.00 127.43 ? 546  LEU B CD2 1 
ATOM   11460 N N   . THR B  1 529  ? 207.638 187.956 211.028 1.00 131.00 ? 547  THR B N   1 
ATOM   11461 C CA  . THR B  1 529  ? 206.231 188.318 210.943 1.00 131.00 ? 547  THR B CA  1 
ATOM   11462 C C   . THR B  1 529  ? 205.836 188.553 209.493 1.00 131.00 ? 547  THR B C   1 
ATOM   11463 O O   . THR B  1 529  ? 206.586 189.159 208.721 1.00 131.00 ? 547  THR B O   1 
ATOM   11464 C CB  . THR B  1 529  ? 205.917 189.567 211.776 1.00 131.00 ? 547  THR B CB  1 
ATOM   11465 O OG1 . THR B  1 529  ? 206.685 190.677 211.293 1.00 131.00 ? 547  THR B OG1 1 
ATOM   11466 C CG2 . THR B  1 529  ? 206.226 189.326 213.248 1.00 131.00 ? 547  THR B CG2 1 
ATOM   11467 N N   . GLY B  1 530  ? 204.654 188.069 209.134 1.00 127.29 ? 548  GLY B N   1 
ATOM   11468 C CA  . GLY B  1 530  ? 204.146 188.217 207.786 1.00 127.29 ? 548  GLY B CA  1 
ATOM   11469 C C   . GLY B  1 530  ? 202.855 187.449 207.634 1.00 127.29 ? 548  GLY B C   1 
ATOM   11470 O O   . GLY B  1 530  ? 202.447 186.685 208.513 1.00 127.29 ? 548  GLY B O   1 
ATOM   11471 N N   . THR B  1 531  ? 202.210 187.664 206.492 1.00 133.53 ? 549  THR B N   1 
ATOM   11472 C CA  . THR B  1 531  ? 200.939 187.027 206.173 1.00 133.53 ? 549  THR B CA  1 
ATOM   11473 C C   . THR B  1 531  ? 201.134 186.055 205.019 1.00 133.53 ? 549  THR B C   1 
ATOM   11474 O O   . THR B  1 531  ? 201.669 186.429 203.969 1.00 133.53 ? 549  THR B O   1 
ATOM   11475 C CB  . THR B  1 531  ? 199.875 188.068 205.813 1.00 133.53 ? 549  THR B CB  1 
ATOM   11476 O OG1 . THR B  1 531  ? 200.246 188.735 204.600 1.00 133.53 ? 549  THR B OG1 1 
ATOM   11477 C CG2 . THR B  1 531  ? 199.733 189.093 206.929 1.00 133.53 ? 549  THR B CG2 1 
ATOM   11478 N N   . GLY B  1 532  ? 200.700 184.814 205.214 1.00 137.97 ? 550  GLY B N   1 
ATOM   11479 C CA  . GLY B  1 532  ? 200.827 183.807 204.180 1.00 137.97 ? 550  GLY B CA  1 
ATOM   11480 C C   . GLY B  1 532  ? 200.123 182.530 204.574 1.00 137.97 ? 550  GLY B C   1 
ATOM   11481 O O   . GLY B  1 532  ? 199.846 182.286 205.753 1.00 137.97 ? 550  GLY B O   1 
ATOM   11482 N N   . VAL B  1 533  ? 199.840 181.713 203.563 1.00 135.66 ? 551  VAL B N   1 
ATOM   11483 C CA  . VAL B  1 533  ? 199.153 180.443 203.771 1.00 135.66 ? 551  VAL B CA  1 
ATOM   11484 C C   . VAL B  1 533  ? 200.159 179.409 204.258 1.00 135.66 ? 551  VAL B C   1 
ATOM   11485 O O   . VAL B  1 533  ? 201.204 179.198 203.630 1.00 135.66 ? 551  VAL B O   1 
ATOM   11486 C CB  . VAL B  1 533  ? 198.464 179.978 202.477 1.00 135.66 ? 551  VAL B CB  1 
ATOM   11487 C CG1 . VAL B  1 533  ? 197.836 178.605 202.667 1.00 135.66 ? 551  VAL B CG1 1 
ATOM   11488 C CG2 . VAL B  1 533  ? 197.423 180.988 202.029 1.00 135.66 ? 551  VAL B CG2 1 
ATOM   11489 N N   . LEU B  1 534  ? 199.848 178.762 205.378 1.00 134.79 ? 552  LEU B N   1 
ATOM   11490 C CA  . LEU B  1 534  ? 200.704 177.713 205.924 1.00 134.79 ? 552  LEU B CA  1 
ATOM   11491 C C   . LEU B  1 534  ? 200.420 176.415 205.175 1.00 134.79 ? 552  LEU B C   1 
ATOM   11492 O O   . LEU B  1 534  ? 199.341 175.831 205.316 1.00 134.79 ? 552  LEU B O   1 
ATOM   11493 C CB  . LEU B  1 534  ? 200.469 177.551 207.423 1.00 134.79 ? 552  LEU B CB  1 
ATOM   11494 C CG  . LEU B  1 534  ? 201.263 178.468 208.360 1.00 134.79 ? 552  LEU B CG  1 
ATOM   11495 C CD1 . LEU B  1 534  ? 200.643 179.856 208.451 1.00 134.79 ? 552  LEU B CD1 1 
ATOM   11496 C CD2 . LEU B  1 534  ? 201.386 177.844 209.741 1.00 134.79 ? 552  LEU B CD2 1 
ATOM   11497 N N   . THR B  1 535  ? 201.388 175.964 204.380 1.00 131.74 ? 553  THR B N   1 
ATOM   11498 C CA  . THR B  1 535  ? 201.231 174.793 203.530 1.00 131.74 ? 553  THR B CA  1 
ATOM   11499 C C   . THR B  1 535  ? 202.459 173.905 203.668 1.00 131.74 ? 553  THR B C   1 
ATOM   11500 O O   . THR B  1 535  ? 203.581 174.404 203.802 1.00 131.74 ? 553  THR B O   1 
ATOM   11501 C CB  . THR B  1 535  ? 201.032 175.206 202.058 1.00 131.74 ? 553  THR B CB  1 
ATOM   11502 O OG1 . THR B  1 535  ? 200.037 176.233 201.982 1.00 131.74 ? 553  THR B OG1 1 
ATOM   11503 C CG2 . THR B  1 535  ? 200.575 174.026 201.209 1.00 131.74 ? 553  THR B CG2 1 
ATOM   11504 N N   . GLU B  1 536  ? 202.241 172.590 203.655 1.00 132.50 ? 554  GLU B N   1 
ATOM   11505 C CA  . GLU B  1 536  ? 203.350 171.645 203.663 1.00 132.50 ? 554  GLU B CA  1 
ATOM   11506 C C   . GLU B  1 536  ? 204.130 171.743 202.358 1.00 132.50 ? 554  GLU B C   1 
ATOM   11507 O O   . GLU B  1 536  ? 203.545 171.821 201.274 1.00 132.50 ? 554  GLU B O   1 
ATOM   11508 C CB  . GLU B  1 536  ? 202.833 170.219 203.863 1.00 132.50 ? 554  GLU B CB  1 
ATOM   11509 C CG  . GLU B  1 536  ? 202.161 169.966 205.207 1.00 132.50 ? 554  GLU B CG  1 
ATOM   11510 C CD  . GLU B  1 536  ? 200.678 170.291 205.195 1.00 132.50 ? 554  GLU B CD  1 
ATOM   11511 O OE1 . GLU B  1 536  ? 200.158 170.666 204.123 1.00 132.50 ? 554  GLU B OE1 1 
ATOM   11512 O OE2 . GLU B  1 536  ? 200.032 170.168 206.256 1.00 132.50 ? 554  GLU B OE2 1 
ATOM   11513 N N   . SER B  1 537  ? 205.456 171.739 202.464 1.00 128.77 ? 555  SER B N   1 
ATOM   11514 C CA  . SER B  1 537  ? 206.329 171.899 201.314 1.00 128.77 ? 555  SER B CA  1 
ATOM   11515 C C   . SER B  1 537  ? 206.959 170.561 200.934 1.00 128.77 ? 555  SER B C   1 
ATOM   11516 O O   . SER B  1 537  ? 206.710 169.523 201.552 1.00 128.77 ? 555  SER B O   1 
ATOM   11517 C CB  . SER B  1 537  ? 207.402 172.949 201.603 1.00 128.77 ? 555  SER B CB  1 
ATOM   11518 O OG  . SER B  1 537  ? 208.244 172.531 202.660 1.00 128.77 ? 555  SER B OG  1 
ATOM   11519 N N   . ASN B  1 538  ? 207.795 170.594 199.893 1.00 126.05 ? 556  ASN B N   1 
ATOM   11520 C CA  . ASN B  1 538  ? 208.453 169.399 199.385 1.00 126.05 ? 556  ASN B CA  1 
ATOM   11521 C C   . ASN B  1 538  ? 209.965 169.410 199.552 1.00 126.05 ? 556  ASN B C   1 
ATOM   11522 O O   . ASN B  1 538  ? 210.589 168.353 199.416 1.00 126.05 ? 556  ASN B O   1 
ATOM   11523 C CB  . ASN B  1 538  ? 208.127 169.201 197.897 1.00 126.05 ? 556  ASN B CB  1 
ATOM   11524 C CG  . ASN B  1 538  ? 206.665 168.873 197.656 1.00 126.05 ? 556  ASN B CG  1 
ATOM   11525 O OD1 . ASN B  1 538  ? 205.774 169.476 198.253 1.00 126.05 ? 556  ASN B OD1 1 
ATOM   11526 N ND2 . ASN B  1 538  ? 206.413 167.912 196.776 1.00 126.05 ? 556  ASN B ND2 1 
ATOM   11527 N N   . LYS B  1 539  ? 210.566 170.562 199.838 1.00 119.00 ? 557  LYS B N   1 
ATOM   11528 C CA  . LYS B  1 539  ? 212.012 170.649 199.964 1.00 119.00 ? 557  LYS B CA  1 
ATOM   11529 C C   . LYS B  1 539  ? 212.476 170.082 201.305 1.00 119.00 ? 557  LYS B C   1 
ATOM   11530 O O   . LYS B  1 539  ? 211.683 169.816 202.212 1.00 119.00 ? 557  LYS B O   1 
ATOM   11531 C CB  . LYS B  1 539  ? 212.480 172.095 199.808 1.00 119.00 ? 557  LYS B CB  1 
ATOM   11532 C CG  . LYS B  1 539  ? 212.076 172.747 198.495 1.00 119.00 ? 557  LYS B CG  1 
ATOM   11533 C CD  . LYS B  1 539  ? 212.022 174.262 198.622 1.00 119.00 ? 557  LYS B CD  1 
ATOM   11534 C CE  . LYS B  1 539  ? 210.958 174.699 199.614 1.00 119.00 ? 557  LYS B CE  1 
ATOM   11535 N NZ  . LYS B  1 539  ? 209.641 174.072 199.317 1.00 119.00 ? 557  LYS B NZ  1 
ATOM   11536 N N   . LYS B  1 540  ? 213.788 169.894 201.417 1.00 116.86 ? 558  LYS B N   1 
ATOM   11537 C CA  . LYS B  1 540  ? 214.420 169.381 202.624 1.00 116.86 ? 558  LYS B CA  1 
ATOM   11538 C C   . LYS B  1 540  ? 215.466 170.373 203.109 1.00 116.86 ? 558  LYS B C   1 
ATOM   11539 O O   . LYS B  1 540  ? 216.158 171.004 202.303 1.00 116.86 ? 558  LYS B O   1 
ATOM   11540 C CB  . LYS B  1 540  ? 215.069 168.015 202.372 1.00 116.86 ? 558  LYS B CB  1 
ATOM   11541 C CG  . LYS B  1 540  ? 214.082 166.900 202.063 1.00 116.86 ? 558  LYS B CG  1 
ATOM   11542 C CD  . LYS B  1 540  ? 213.022 166.779 203.147 1.00 116.86 ? 558  LYS B CD  1 
ATOM   11543 C CE  . LYS B  1 540  ? 213.578 166.099 204.387 1.00 116.86 ? 558  LYS B CE  1 
ATOM   11544 N NZ  . LYS B  1 540  ? 212.534 165.903 205.430 1.00 116.86 ? 558  LYS B NZ  1 
ATOM   11545 N N   . PHE B  1 541  ? 215.579 170.508 204.428 1.00 118.74 ? 559  PHE B N   1 
ATOM   11546 C CA  . PHE B  1 541  ? 216.514 171.436 205.047 1.00 118.74 ? 559  PHE B CA  1 
ATOM   11547 C C   . PHE B  1 541  ? 217.568 170.677 205.839 1.00 118.74 ? 559  PHE B C   1 
ATOM   11548 O O   . PHE B  1 541  ? 217.293 169.611 206.399 1.00 118.74 ? 559  PHE B O   1 
ATOM   11549 C CB  . PHE B  1 541  ? 215.798 172.423 205.979 1.00 118.74 ? 559  PHE B CB  1 
ATOM   11550 C CG  . PHE B  1 541  ? 215.067 173.526 205.265 1.00 118.74 ? 559  PHE B CG  1 
ATOM   11551 C CD1 . PHE B  1 541  ? 215.266 173.753 203.913 1.00 118.74 ? 559  PHE B CD1 1 
ATOM   11552 C CD2 . PHE B  1 541  ? 214.195 174.352 205.958 1.00 118.74 ? 559  PHE B CD2 1 
ATOM   11553 C CE1 . PHE B  1 541  ? 214.596 174.770 203.261 1.00 118.74 ? 559  PHE B CE1 1 
ATOM   11554 C CE2 . PHE B  1 541  ? 213.524 175.375 205.313 1.00 118.74 ? 559  PHE B CE2 1 
ATOM   11555 C CZ  . PHE B  1 541  ? 213.725 175.584 203.962 1.00 118.74 ? 559  PHE B CZ  1 
ATOM   11556 N N   . LEU B  1 542  ? 218.775 171.235 205.875 1.00 115.80 ? 560  LEU B N   1 
ATOM   11557 C CA  . LEU B  1 542  ? 219.800 170.751 206.782 1.00 115.80 ? 560  LEU B CA  1 
ATOM   11558 C C   . LEU B  1 542  ? 219.400 171.076 208.223 1.00 115.80 ? 560  LEU B C   1 
ATOM   11559 O O   . LEU B  1 542  ? 218.623 172.003 208.463 1.00 115.80 ? 560  LEU B O   1 
ATOM   11560 C CB  . LEU B  1 542  ? 221.146 171.390 206.441 1.00 115.80 ? 560  LEU B CB  1 
ATOM   11561 C CG  . LEU B  1 542  ? 221.892 170.767 205.258 1.00 115.80 ? 560  LEU B CG  1 
ATOM   11562 C CD1 . LEU B  1 542  ? 223.001 171.684 204.767 1.00 115.80 ? 560  LEU B CD1 1 
ATOM   11563 C CD2 . LEU B  1 542  ? 222.449 169.402 205.635 1.00 115.80 ? 560  LEU B CD2 1 
ATOM   11564 N N   . PRO B  1 543  ? 219.892 170.313 209.208 1.00 113.81 ? 561  PRO B N   1 
ATOM   11565 C CA  . PRO B  1 543  ? 219.464 170.573 210.591 1.00 113.81 ? 561  PRO B CA  1 
ATOM   11566 C C   . PRO B  1 543  ? 220.177 171.735 211.271 1.00 113.81 ? 561  PRO B C   1 
ATOM   11567 O O   . PRO B  1 543  ? 220.582 171.607 212.431 1.00 113.81 ? 561  PRO B O   1 
ATOM   11568 C CB  . PRO B  1 543  ? 219.772 169.248 211.300 1.00 113.81 ? 561  PRO B CB  1 
ATOM   11569 C CG  . PRO B  1 543  ? 220.913 168.684 210.537 1.00 113.81 ? 561  PRO B CG  1 
ATOM   11570 C CD  . PRO B  1 543  ? 220.667 169.062 209.103 1.00 113.81 ? 561  PRO B CD  1 
ATOM   11571 N N   . PHE B  1 544  ? 220.345 172.870 210.581 1.00 108.18 ? 562  PHE B N   1 
ATOM   11572 C CA  . PHE B  1 544  ? 220.774 174.089 211.255 1.00 108.18 ? 562  PHE B CA  1 
ATOM   11573 C C   . PHE B  1 544  ? 220.139 175.369 210.721 1.00 108.18 ? 562  PHE B C   1 
ATOM   11574 O O   . PHE B  1 544  ? 220.507 176.449 211.192 1.00 108.18 ? 562  PHE B O   1 
ATOM   11575 C CB  . PHE B  1 544  ? 222.314 174.216 211.231 1.00 108.18 ? 562  PHE B CB  1 
ATOM   11576 C CG  . PHE B  1 544  ? 222.913 174.352 209.856 1.00 108.18 ? 562  PHE B CG  1 
ATOM   11577 C CD1 . PHE B  1 544  ? 223.283 173.227 209.137 1.00 108.18 ? 562  PHE B CD1 1 
ATOM   11578 C CD2 . PHE B  1 544  ? 223.156 175.603 209.307 1.00 108.18 ? 562  PHE B CD2 1 
ATOM   11579 C CE1 . PHE B  1 544  ? 223.853 173.344 207.883 1.00 108.18 ? 562  PHE B CE1 1 
ATOM   11580 C CE2 . PHE B  1 544  ? 223.726 175.727 208.053 1.00 108.18 ? 562  PHE B CE2 1 
ATOM   11581 C CZ  . PHE B  1 544  ? 224.076 174.595 207.341 1.00 108.18 ? 562  PHE B CZ  1 
ATOM   11582 N N   . GLN B  1 545  ? 219.211 175.297 209.769 1.00 108.08 ? 563  GLN B N   1 
ATOM   11583 C CA  . GLN B  1 545  ? 218.481 176.487 209.358 1.00 108.08 ? 563  GLN B CA  1 
ATOM   11584 C C   . GLN B  1 545  ? 217.204 176.650 210.179 1.00 108.08 ? 563  GLN B C   1 
ATOM   11585 O O   . GLN B  1 545  ? 216.767 175.746 210.895 1.00 108.08 ? 563  GLN B O   1 
ATOM   11586 C CB  . GLN B  1 545  ? 218.130 176.457 207.867 1.00 108.08 ? 563  GLN B CB  1 
ATOM   11587 C CG  . GLN B  1 545  ? 219.298 176.574 206.896 1.00 108.08 ? 563  GLN B CG  1 
ATOM   11588 C CD  . GLN B  1 545  ? 219.988 175.258 206.628 1.00 108.08 ? 563  GLN B CD  1 
ATOM   11589 O OE1 . GLN B  1 545  ? 219.443 174.194 206.905 1.00 108.08 ? 563  GLN B OE1 1 
ATOM   11590 N NE2 . GLN B  1 545  ? 221.181 175.322 206.054 1.00 108.08 ? 563  GLN B NE2 1 
ATOM   11591 N N   . GLN B  1 546  ? 216.603 177.834 210.063 1.00 106.04 ? 564  GLN B N   1 
ATOM   11592 C CA  . GLN B  1 546  ? 215.338 178.128 210.724 1.00 106.04 ? 564  GLN B CA  1 
ATOM   11593 C C   . GLN B  1 546  ? 214.298 178.571 209.702 1.00 106.04 ? 564  GLN B C   1 
ATOM   11594 O O   . GLN B  1 546  ? 213.105 178.296 209.861 1.00 106.04 ? 564  GLN B O   1 
ATOM   11595 C CB  . GLN B  1 546  ? 215.529 179.205 211.794 1.00 106.04 ? 564  GLN B CB  1 
ATOM   11596 C CG  . GLN B  1 546  ? 216.304 178.738 213.015 1.00 106.04 ? 564  GLN B CG  1 
ATOM   11597 C CD  . GLN B  1 546  ? 216.403 179.806 214.086 1.00 106.04 ? 564  GLN B CD  1 
ATOM   11598 O OE1 . GLN B  1 546  ? 215.945 180.933 213.898 1.00 106.04 ? 564  GLN B OE1 1 
ATOM   11599 N NE2 . GLN B  1 546  ? 217.003 179.456 215.217 1.00 106.04 ? 564  GLN B NE2 1 
ATOM   11600 N N   . PHE B  1 547  ? 214.745 179.255 208.651 1.00 103.91 ? 565  PHE B N   1 
ATOM   11601 C CA  . PHE B  1 547  ? 213.852 179.735 207.606 1.00 103.91 ? 565  PHE B CA  1 
ATOM   11602 C C   . PHE B  1 547  ? 214.649 179.908 206.322 1.00 103.91 ? 565  PHE B C   1 
ATOM   11603 O O   . PHE B  1 547  ? 215.882 179.953 206.336 1.00 103.91 ? 565  PHE B O   1 
ATOM   11604 C CB  . PHE B  1 547  ? 213.161 181.049 208.005 1.00 103.91 ? 565  PHE B CB  1 
ATOM   11605 C CG  . PHE B  1 547  ? 214.105 182.128 208.469 1.00 103.91 ? 565  PHE B CG  1 
ATOM   11606 C CD1 . PHE B  1 547  ? 214.456 182.236 209.808 1.00 103.91 ? 565  PHE B CD1 1 
ATOM   11607 C CD2 . PHE B  1 547  ? 214.622 183.051 207.571 1.00 103.91 ? 565  PHE B CD2 1 
ATOM   11608 C CE1 . PHE B  1 547  ? 215.317 183.230 210.237 1.00 103.91 ? 565  PHE B CE1 1 
ATOM   11609 C CE2 . PHE B  1 547  ? 215.482 184.048 207.995 1.00 103.91 ? 565  PHE B CE2 1 
ATOM   11610 C CZ  . PHE B  1 547  ? 215.829 184.137 209.330 1.00 103.91 ? 565  PHE B CZ  1 
ATOM   11611 N N   . GLY B  1 548  ? 213.922 180.002 205.205 1.00 106.10 ? 566  GLY B N   1 
ATOM   11612 C CA  . GLY B  1 548  ? 214.522 180.160 203.901 1.00 106.10 ? 566  GLY B CA  1 
ATOM   11613 C C   . GLY B  1 548  ? 214.131 181.483 203.257 1.00 106.10 ? 566  GLY B C   1 
ATOM   11614 O O   . GLY B  1 548  ? 213.314 182.247 203.785 1.00 106.10 ? 566  GLY B O   1 
ATOM   11615 N N   . ARG B  1 549  ? 214.733 181.744 202.097 1.00 108.20 ? 567  ARG B N   1 
ATOM   11616 C CA  . ARG B  1 549  ? 214.482 182.962 201.342 1.00 108.20 ? 567  ARG B CA  1 
ATOM   11617 C C   . ARG B  1 549  ? 214.459 182.628 199.856 1.00 108.20 ? 567  ARG B C   1 
ATOM   11618 O O   . ARG B  1 549  ? 214.589 181.468 199.454 1.00 108.20 ? 567  ARG B O   1 
ATOM   11619 C CB  . ARG B  1 549  ? 215.529 184.037 201.658 1.00 108.20 ? 567  ARG B CB  1 
ATOM   11620 C CG  . ARG B  1 549  ? 215.173 184.913 202.848 1.00 108.20 ? 567  ARG B CG  1 
ATOM   11621 C CD  . ARG B  1 549  ? 216.256 185.941 203.128 1.00 108.20 ? 567  ARG B CD  1 
ATOM   11622 N NE  . ARG B  1 549  ? 215.731 187.103 203.836 1.00 108.20 ? 567  ARG B NE  1 
ATOM   11623 C CZ  . ARG B  1 549  ? 216.243 187.593 204.956 1.00 108.20 ? 567  ARG B CZ  1 
ATOM   11624 N NH1 . ARG B  1 549  ? 217.300 187.043 205.531 1.00 108.20 ? 567  ARG B NH1 1 
ATOM   11625 N NH2 . ARG B  1 549  ? 215.680 188.660 205.515 1.00 108.20 ? 567  ARG B NH2 1 
ATOM   11626 N N   . ASP B  1 550  ? 214.293 183.660 199.036 1.00 107.26 ? 568  ASP B N   1 
ATOM   11627 C CA  . ASP B  1 550  ? 214.194 183.503 197.589 1.00 107.26 ? 568  ASP B CA  1 
ATOM   11628 C C   . ASP B  1 550  ? 214.945 184.659 196.937 1.00 107.26 ? 568  ASP B C   1 
ATOM   11629 O O   . ASP B  1 550  ? 215.744 185.351 197.579 1.00 107.26 ? 568  ASP B O   1 
ATOM   11630 C CB  . ASP B  1 550  ? 212.723 183.425 197.151 1.00 107.26 ? 568  ASP B CB  1 
ATOM   11631 C CG  . ASP B  1 550  ? 212.198 182.004 197.121 1.00 107.26 ? 568  ASP B CG  1 
ATOM   11632 O OD1 . ASP B  1 550  ? 213.007 181.074 196.918 1.00 107.26 ? 568  ASP B OD1 1 
ATOM   11633 O OD2 . ASP B  1 550  ? 210.976 181.817 197.294 1.00 107.26 ? 568  ASP B OD2 1 
ATOM   11634 N N   . ILE B  1 551  ? 214.703 184.862 195.639 1.00 104.35 ? 569  ILE B N   1 
ATOM   11635 C CA  . ILE B  1 551  ? 215.327 185.965 194.912 1.00 104.35 ? 569  ILE B CA  1 
ATOM   11636 C C   . ILE B  1 551  ? 214.823 187.311 195.418 1.00 104.35 ? 569  ILE B C   1 
ATOM   11637 O O   . ILE B  1 551  ? 215.539 188.317 195.342 1.00 104.35 ? 569  ILE B O   1 
ATOM   11638 C CB  . ILE B  1 551  ? 215.087 185.811 193.399 1.00 104.35 ? 569  ILE B CB  1 
ATOM   11639 C CG1 . ILE B  1 551  ? 213.618 185.485 193.119 1.00 104.35 ? 569  ILE B CG1 1 
ATOM   11640 C CG2 . ILE B  1 551  ? 215.993 184.738 192.820 1.00 104.35 ? 569  ILE B CG2 1 
ATOM   11641 C CD1 . ILE B  1 551  ? 213.250 185.536 191.652 1.00 104.35 ? 569  ILE B CD1 1 
ATOM   11642 N N   . ALA B  1 552  ? 213.598 187.359 195.938 1.00 102.12 ? 570  ALA B N   1 
ATOM   11643 C CA  . ALA B  1 552  ? 213.021 188.595 196.450 1.00 102.12 ? 570  ALA B CA  1 
ATOM   11644 C C   . ALA B  1 552  ? 213.447 188.906 197.879 1.00 102.12 ? 570  ALA B C   1 
ATOM   11645 O O   . ALA B  1 552  ? 213.041 189.949 198.405 1.00 102.12 ? 570  ALA B O   1 
ATOM   11646 C CB  . ALA B  1 552  ? 211.493 188.532 196.373 1.00 102.12 ? 570  ALA B CB  1 
ATOM   11647 N N   . ASP B  1 553  ? 214.249 188.029 198.499 1.00 107.32 ? 571  ASP B N   1 
ATOM   11648 C CA  . ASP B  1 553  ? 214.712 188.169 199.886 1.00 107.32 ? 571  ASP B CA  1 
ATOM   11649 C C   . ASP B  1 553  ? 213.542 188.298 200.860 1.00 107.32 ? 571  ASP B C   1 
ATOM   11650 O O   . ASP B  1 553  ? 213.576 189.091 201.803 1.00 107.32 ? 571  ASP B O   1 
ATOM   11651 C CB  . ASP B  1 553  ? 215.687 189.341 200.040 1.00 107.32 ? 571  ASP B CB  1 
ATOM   11652 C CG  . ASP B  1 553  ? 216.994 189.111 199.308 1.00 107.32 ? 571  ASP B CG  1 
ATOM   11653 O OD1 . ASP B  1 553  ? 217.389 187.937 199.149 1.00 107.32 ? 571  ASP B OD1 1 
ATOM   11654 O OD2 . ASP B  1 553  ? 217.627 190.104 198.891 1.00 107.32 ? 571  ASP B OD2 1 
ATOM   11655 N N   . THR B  1 554  ? 212.497 187.510 200.627 1.00 108.03 ? 572  THR B N   1 
ATOM   11656 C CA  . THR B  1 554  ? 211.307 187.495 201.462 1.00 108.03 ? 572  THR B CA  1 
ATOM   11657 C C   . THR B  1 554  ? 211.138 186.116 202.086 1.00 108.03 ? 572  THR B C   1 
ATOM   11658 O O   . THR B  1 554  ? 211.882 185.177 201.794 1.00 108.03 ? 572  THR B O   1 
ATOM   11659 C CB  . THR B  1 554  ? 210.057 187.871 200.654 1.00 108.03 ? 572  THR B CB  1 
ATOM   11660 O OG1 . THR B  1 554  ? 210.055 187.156 199.412 1.00 108.03 ? 572  THR B OG1 1 
ATOM   11661 C CG2 . THR B  1 554  ? 210.035 189.366 200.373 1.00 108.03 ? 572  THR B CG2 1 
ATOM   11662 N N   . THR B  1 555  ? 210.140 186.003 202.959 1.00 111.54 ? 573  THR B N   1 
ATOM   11663 C CA  . THR B  1 555  ? 209.881 184.754 203.663 1.00 111.54 ? 573  THR B CA  1 
ATOM   11664 C C   . THR B  1 555  ? 209.037 183.834 202.789 1.00 111.54 ? 573  THR B C   1 
ATOM   11665 O O   . THR B  1 555  ? 207.906 184.176 202.427 1.00 111.54 ? 573  THR B O   1 
ATOM   11666 C CB  . THR B  1 555  ? 209.177 185.026 204.991 1.00 111.54 ? 573  THR B CB  1 
ATOM   11667 O OG1 . THR B  1 555  ? 207.845 185.491 204.742 1.00 111.54 ? 573  THR B OG1 1 
ATOM   11668 C CG2 . THR B  1 555  ? 209.935 186.076 205.790 1.00 111.54 ? 573  THR B CG2 1 
ATOM   11669 N N   . ASP B  1 556  ? 209.589 182.669 202.450 1.00 118.56 ? 574  ASP B N   1 
ATOM   11670 C CA  . ASP B  1 556  ? 208.866 181.659 201.688 1.00 118.56 ? 574  ASP B CA  1 
ATOM   11671 C C   . ASP B  1 556  ? 208.809 180.299 202.367 1.00 118.56 ? 574  ASP B C   1 
ATOM   11672 O O   . ASP B  1 556  ? 207.877 179.535 202.088 1.00 118.56 ? 574  ASP B O   1 
ATOM   11673 C CB  . ASP B  1 556  ? 209.485 181.488 200.292 1.00 118.56 ? 574  ASP B CB  1 
ATOM   11674 C CG  . ASP B  1 556  ? 210.818 180.766 200.328 1.00 118.56 ? 574  ASP B CG  1 
ATOM   11675 O OD1 . ASP B  1 556  ? 211.656 181.104 201.191 1.00 118.56 ? 574  ASP B OD1 1 
ATOM   11676 O OD2 . ASP B  1 556  ? 211.028 179.859 199.496 1.00 118.56 ? 574  ASP B OD2 1 
ATOM   11677 N N   . ALA B  1 557  ? 209.758 179.971 203.240 1.00 118.33 ? 575  ALA B N   1 
ATOM   11678 C CA  . ALA B  1 557  ? 209.740 178.719 203.979 1.00 118.33 ? 575  ALA B CA  1 
ATOM   11679 C C   . ALA B  1 557  ? 210.287 178.973 205.374 1.00 118.33 ? 575  ALA B C   1 
ATOM   11680 O O   . ALA B  1 557  ? 211.122 179.860 205.576 1.00 118.33 ? 575  ALA B O   1 
ATOM   11681 C CB  . ALA B  1 557  ? 210.554 177.630 203.272 1.00 118.33 ? 575  ALA B CB  1 
ATOM   11682 N N   . VAL B  1 558  ? 209.810 178.186 206.337 1.00 117.85 ? 576  VAL B N   1 
ATOM   11683 C CA  . VAL B  1 558  ? 210.210 178.345 207.729 1.00 117.85 ? 576  VAL B CA  1 
ATOM   11684 C C   . VAL B  1 558  ? 210.113 176.988 208.414 1.00 117.85 ? 576  VAL B C   1 
ATOM   11685 O O   . VAL B  1 558  ? 209.313 176.130 208.028 1.00 117.85 ? 576  VAL B O   1 
ATOM   11686 C CB  . VAL B  1 558  ? 209.352 179.430 208.438 1.00 117.85 ? 576  VAL B CB  1 
ATOM   11687 C CG1 . VAL B  1 558  ? 207.928 178.943 208.697 1.00 117.85 ? 576  VAL B CG1 1 
ATOM   11688 C CG2 . VAL B  1 558  ? 210.018 179.917 209.724 1.00 117.85 ? 576  VAL B CG2 1 
ATOM   11689 N N   . ARG B  1 559  ? 210.973 176.778 209.407 1.00 124.73 ? 577  ARG B N   1 
ATOM   11690 C CA  . ARG B  1 559  ? 210.949 175.578 210.231 1.00 124.73 ? 577  ARG B CA  1 
ATOM   11691 C C   . ARG B  1 559  ? 210.243 175.892 211.543 1.00 124.73 ? 577  ARG B C   1 
ATOM   11692 O O   . ARG B  1 559  ? 210.565 176.887 212.201 1.00 124.73 ? 577  ARG B O   1 
ATOM   11693 C CB  . ARG B  1 559  ? 212.365 175.068 210.500 1.00 124.73 ? 577  ARG B CB  1 
ATOM   11694 C CG  . ARG B  1 559  ? 212.428 173.611 210.929 1.00 124.73 ? 577  ARG B CG  1 
ATOM   11695 C CD  . ARG B  1 559  ? 212.168 172.680 209.755 1.00 124.73 ? 577  ARG B CD  1 
ATOM   11696 N NE  . ARG B  1 559  ? 212.801 171.378 209.932 1.00 124.73 ? 577  ARG B NE  1 
ATOM   11697 C CZ  . ARG B  1 559  ? 214.076 171.121 209.674 1.00 124.73 ? 577  ARG B CZ  1 
ATOM   11698 N NH1 . ARG B  1 559  ? 214.895 172.060 209.230 1.00 124.73 ? 577  ARG B NH1 1 
ATOM   11699 N NH2 . ARG B  1 559  ? 214.541 169.890 209.865 1.00 124.73 ? 577  ARG B NH2 1 
ATOM   11700 N N   . ASP B  1 560  ? 209.277 175.055 211.908 1.00 133.13 ? 578  ASP B N   1 
ATOM   11701 C CA  . ASP B  1 560  ? 208.538 175.272 213.142 1.00 133.13 ? 578  ASP B CA  1 
ATOM   11702 C C   . ASP B  1 560  ? 209.438 175.013 214.349 1.00 133.13 ? 578  ASP B C   1 
ATOM   11703 O O   . ASP B  1 560  ? 210.272 174.103 214.322 1.00 133.13 ? 578  ASP B O   1 
ATOM   11704 C CB  . ASP B  1 560  ? 207.304 174.371 213.197 1.00 133.13 ? 578  ASP B CB  1 
ATOM   11705 C CG  . ASP B  1 560  ? 207.591 172.957 212.733 1.00 133.13 ? 578  ASP B CG  1 
ATOM   11706 O OD1 . ASP B  1 560  ? 208.748 172.673 212.359 1.00 133.13 ? 578  ASP B OD1 1 
ATOM   11707 O OD2 . ASP B  1 560  ? 206.656 172.130 212.737 1.00 133.13 ? 578  ASP B OD2 1 
ATOM   11708 N N   . PRO B  1 561  ? 209.305 175.804 215.418 1.00 134.06 ? 579  PRO B N   1 
ATOM   11709 C CA  . PRO B  1 561  ? 210.164 175.607 216.593 1.00 134.06 ? 579  PRO B CA  1 
ATOM   11710 C C   . PRO B  1 561  ? 209.746 174.452 217.488 1.00 134.06 ? 579  PRO B C   1 
ATOM   11711 O O   . PRO B  1 561  ? 210.496 174.112 218.414 1.00 134.06 ? 579  PRO B O   1 
ATOM   11712 C CB  . PRO B  1 561  ? 210.042 176.944 217.335 1.00 134.06 ? 579  PRO B CB  1 
ATOM   11713 C CG  . PRO B  1 561  ? 208.697 177.452 216.956 1.00 134.06 ? 579  PRO B CG  1 
ATOM   11714 C CD  . PRO B  1 561  ? 208.440 176.990 215.550 1.00 134.06 ? 579  PRO B CD  1 
ATOM   11715 N N   . GLN B  1 562  ? 208.587 173.841 217.250 1.00 138.45 ? 580  GLN B N   1 
ATOM   11716 C CA  . GLN B  1 562  ? 208.094 172.751 218.084 1.00 138.45 ? 580  GLN B CA  1 
ATOM   11717 C C   . GLN B  1 562  ? 208.412 171.373 217.521 1.00 138.45 ? 580  GLN B C   1 
ATOM   11718 O O   . GLN B  1 562  ? 208.746 170.462 218.283 1.00 138.45 ? 580  GLN B O   1 
ATOM   11719 C CB  . GLN B  1 562  ? 206.580 172.882 218.282 1.00 138.45 ? 580  GLN B CB  1 
ATOM   11720 C CG  . GLN B  1 562  ? 206.184 173.735 219.476 1.00 138.45 ? 580  GLN B CG  1 
ATOM   11721 C CD  . GLN B  1 562  ? 204.683 173.789 219.682 1.00 138.45 ? 580  GLN B CD  1 
ATOM   11722 O OE1 . GLN B  1 562  ? 203.914 173.275 218.869 1.00 138.45 ? 580  GLN B OE1 1 
ATOM   11723 N NE2 . GLN B  1 562  ? 204.257 174.414 220.773 1.00 138.45 ? 580  GLN B NE2 1 
ATOM   11724 N N   . THR B  1 563  ? 208.318 171.197 216.207 1.00 132.87 ? 581  THR B N   1 
ATOM   11725 C CA  . THR B  1 563  ? 208.587 169.923 215.553 1.00 132.87 ? 581  THR B CA  1 
ATOM   11726 C C   . THR B  1 563  ? 209.650 170.121 214.472 1.00 132.87 ? 581  THR B C   1 
ATOM   11727 O O   . THR B  1 563  ? 210.272 171.181 214.367 1.00 132.87 ? 581  THR B O   1 
ATOM   11728 C CB  . THR B  1 563  ? 207.301 169.325 214.976 1.00 132.87 ? 581  THR B CB  1 
ATOM   11729 O OG1 . THR B  1 563  ? 206.639 170.299 214.160 1.00 132.87 ? 581  THR B OG1 1 
ATOM   11730 C CG2 . THR B  1 563  ? 206.364 168.878 216.091 1.00 132.87 ? 581  THR B CG2 1 
ATOM   11731 N N   . LEU B  1 564  ? 209.860 169.080 213.666 1.00 128.76 ? 582  LEU B N   1 
ATOM   11732 C CA  . LEU B  1 564  ? 210.874 169.090 212.618 1.00 128.76 ? 582  LEU B CA  1 
ATOM   11733 C C   . LEU B  1 564  ? 210.266 169.007 211.221 1.00 128.76 ? 582  LEU B C   1 
ATOM   11734 O O   . LEU B  1 564  ? 210.900 168.473 210.304 1.00 128.76 ? 582  LEU B O   1 
ATOM   11735 C CB  . LEU B  1 564  ? 211.872 167.948 212.827 1.00 128.76 ? 582  LEU B CB  1 
ATOM   11736 C CG  . LEU B  1 564  ? 213.096 168.162 213.730 1.00 128.76 ? 582  LEU B CG  1 
ATOM   11737 C CD1 . LEU B  1 564  ? 213.973 169.289 213.196 1.00 128.76 ? 582  LEU B CD1 1 
ATOM   11738 C CD2 . LEU B  1 564  ? 212.727 168.403 215.192 1.00 128.76 ? 582  LEU B CD2 1 
ATOM   11739 N N   . GLU B  1 565  ? 209.054 169.522 211.038 1.00 126.90 ? 583  GLU B N   1 
ATOM   11740 C CA  . GLU B  1 565  ? 208.374 169.496 209.750 1.00 126.90 ? 583  GLU B CA  1 
ATOM   11741 C C   . GLU B  1 565  ? 208.574 170.830 209.041 1.00 126.90 ? 583  GLU B C   1 
ATOM   11742 O O   . GLU B  1 565  ? 208.380 171.892 209.640 1.00 126.90 ? 583  GLU B O   1 
ATOM   11743 C CB  . GLU B  1 565  ? 206.883 169.205 209.925 1.00 126.90 ? 583  GLU B CB  1 
ATOM   11744 C CG  . GLU B  1 565  ? 206.244 168.504 208.736 1.00 126.90 ? 583  GLU B CG  1 
ATOM   11745 C CD  . GLU B  1 565  ? 205.681 169.475 207.718 1.00 126.90 ? 583  GLU B CD  1 
ATOM   11746 O OE1 . GLU B  1 565  ? 205.265 170.582 208.118 1.00 126.90 ? 583  GLU B OE1 1 
ATOM   11747 O OE2 . GLU B  1 565  ? 205.653 169.131 206.518 1.00 126.90 ? 583  GLU B OE2 1 
ATOM   11748 N N   . ILE B  1 566  ? 208.958 170.771 207.771 1.00 125.24 ? 584  ILE B N   1 
ATOM   11749 C CA  . ILE B  1 566  ? 209.245 171.976 207.001 1.00 125.24 ? 584  ILE B CA  1 
ATOM   11750 C C   . ILE B  1 566  ? 207.934 172.586 206.512 1.00 125.24 ? 584  ILE B C   1 
ATOM   11751 O O   . ILE B  1 566  ? 207.031 171.875 206.055 1.00 125.24 ? 584  ILE B O   1 
ATOM   11752 C CB  . ILE B  1 566  ? 210.207 171.660 205.840 1.00 125.24 ? 584  ILE B CB  1 
ATOM   11753 C CG1 . ILE B  1 566  ? 210.491 172.906 204.995 1.00 125.24 ? 584  ILE B CG1 1 
ATOM   11754 C CG2 . ILE B  1 566  ? 209.708 170.487 204.991 1.00 125.24 ? 584  ILE B CG2 1 
ATOM   11755 C CD1 . ILE B  1 566  ? 211.538 172.687 203.928 1.00 125.24 ? 584  ILE B CD1 1 
ATOM   11756 N N   . LEU B  1 567  ? 207.810 173.904 206.648 1.00 124.99 ? 585  LEU B N   1 
ATOM   11757 C CA  . LEU B  1 567  ? 206.626 174.635 206.221 1.00 124.99 ? 585  LEU B CA  1 
ATOM   11758 C C   . LEU B  1 567  ? 206.944 175.528 205.027 1.00 124.99 ? 585  LEU B C   1 
ATOM   11759 O O   . LEU B  1 567  ? 208.105 175.786 204.700 1.00 124.99 ? 585  LEU B O   1 
ATOM   11760 C CB  . LEU B  1 567  ? 206.058 175.486 207.364 1.00 124.99 ? 585  LEU B CB  1 
ATOM   11761 C CG  . LEU B  1 567  ? 205.068 174.878 208.368 1.00 124.99 ? 585  LEU B CG  1 
ATOM   11762 C CD1 . LEU B  1 567  ? 203.789 174.438 207.663 1.00 124.99 ? 585  LEU B CD1 1 
ATOM   11763 C CD2 . LEU B  1 567  ? 205.664 173.736 209.182 1.00 124.99 ? 585  LEU B CD2 1 
ATOM   11764 N N   . ASP B  1 568  ? 205.883 176.000 204.374 1.00 131.06 ? 586  ASP B N   1 
ATOM   11765 C CA  . ASP B  1 568  ? 205.986 176.904 203.238 1.00 131.06 ? 586  ASP B CA  1 
ATOM   11766 C C   . ASP B  1 568  ? 205.048 178.083 203.448 1.00 131.06 ? 586  ASP B C   1 
ATOM   11767 O O   . ASP B  1 568  ? 203.934 177.917 203.954 1.00 131.06 ? 586  ASP B O   1 
ATOM   11768 C CB  . ASP B  1 568  ? 205.647 176.190 201.923 1.00 131.06 ? 586  ASP B CB  1 
ATOM   11769 C CG  . ASP B  1 568  ? 205.880 177.064 200.707 1.00 131.06 ? 586  ASP B CG  1 
ATOM   11770 O OD1 . ASP B  1 568  ? 207.055 177.277 200.342 1.00 131.06 ? 586  ASP B OD1 1 
ATOM   11771 O OD2 . ASP B  1 568  ? 204.887 177.535 200.116 1.00 131.06 ? 586  ASP B OD2 1 
ATOM   11772 N N   . ILE B  1 569  ? 205.501 179.272 203.059 1.00 127.97 ? 587  ILE B N   1 
ATOM   11773 C CA  . ILE B  1 569  ? 204.737 180.503 203.222 1.00 127.97 ? 587  ILE B CA  1 
ATOM   11774 C C   . ILE B  1 569  ? 204.441 181.070 201.841 1.00 127.97 ? 587  ILE B C   1 
ATOM   11775 O O   . ILE B  1 569  ? 205.365 181.397 201.086 1.00 127.97 ? 587  ILE B O   1 
ATOM   11776 C CB  . ILE B  1 569  ? 205.486 181.532 204.084 1.00 127.97 ? 587  ILE B CB  1 
ATOM   11777 C CG1 . ILE B  1 569  ? 205.771 180.960 205.474 1.00 127.97 ? 587  ILE B CG1 1 
ATOM   11778 C CG2 . ILE B  1 569  ? 204.688 182.823 204.184 1.00 127.97 ? 587  ILE B CG2 1 
ATOM   11779 C CD1 . ILE B  1 569  ? 206.928 181.629 206.183 1.00 127.97 ? 587  ILE B CD1 1 
ATOM   11780 N N   . THR B  1 570  ? 203.154 181.187 201.514 1.00 128.99 ? 588  THR B N   1 
ATOM   11781 C CA  . THR B  1 570  ? 202.700 181.795 200.272 1.00 128.99 ? 588  THR B CA  1 
ATOM   11782 C C   . THR B  1 570  ? 201.508 182.691 200.583 1.00 128.99 ? 588  THR B C   1 
ATOM   11783 O O   . THR B  1 570  ? 200.581 182.261 201.292 1.00 128.99 ? 588  THR B O   1 
ATOM   11784 C CB  . THR B  1 570  ? 202.310 180.738 199.227 1.00 128.99 ? 588  THR B CB  1 
ATOM   11785 O OG1 . THR B  1 570  ? 201.570 179.685 199.858 1.00 128.99 ? 588  THR B OG1 1 
ATOM   11786 C CG2 . THR B  1 570  ? 203.545 180.161 198.549 1.00 128.99 ? 588  THR B CG2 1 
ATOM   11787 N N   . PRO B  1 571  ? 201.493 183.932 200.096 1.00 122.95 ? 589  PRO B N   1 
ATOM   11788 C CA  . PRO B  1 571  ? 200.342 184.807 200.341 1.00 122.95 ? 589  PRO B CA  1 
ATOM   11789 C C   . PRO B  1 571  ? 199.094 184.310 199.629 1.00 122.95 ? 589  PRO B C   1 
ATOM   11790 O O   . PRO B  1 571  ? 199.160 183.675 198.574 1.00 122.95 ? 589  PRO B O   1 
ATOM   11791 C CB  . PRO B  1 571  ? 200.798 186.161 199.783 1.00 122.95 ? 589  PRO B CB  1 
ATOM   11792 C CG  . PRO B  1 571  ? 201.850 185.821 198.782 1.00 122.95 ? 589  PRO B CG  1 
ATOM   11793 C CD  . PRO B  1 571  ? 202.544 184.600 199.309 1.00 122.95 ? 589  PRO B CD  1 
ATOM   11794 N N   . CYS B  1 572  ? 197.942 184.610 200.225 1.00 133.28 ? 590  CYS B N   1 
ATOM   11795 C CA  . CYS B  1 572  ? 196.668 184.161 199.685 1.00 133.28 ? 590  CYS B CA  1 
ATOM   11796 C C   . CYS B  1 572  ? 196.223 185.067 198.537 1.00 133.28 ? 590  CYS B C   1 
ATOM   11797 O O   . CYS B  1 572  ? 196.967 185.928 198.058 1.00 133.28 ? 590  CYS B O   1 
ATOM   11798 C CB  . CYS B  1 572  ? 195.618 184.093 200.792 1.00 133.28 ? 590  CYS B CB  1 
ATOM   11799 S SG  . CYS B  1 572  ? 195.475 185.576 201.817 1.00 133.28 ? 590  CYS B SG  1 
ATOM   11800 N N   . SER B  1 573  ? 194.986 184.865 198.087 1.00 121.42 ? 591  SER B N   1 
ATOM   11801 C CA  . SER B  1 573  ? 194.500 185.533 196.886 1.00 121.42 ? 591  SER B CA  1 
ATOM   11802 C C   . SER B  1 573  ? 194.225 187.008 197.152 1.00 121.42 ? 591  SER B C   1 
ATOM   11803 O O   . SER B  1 573  ? 193.537 187.362 198.114 1.00 121.42 ? 591  SER B O   1 
ATOM   11804 C CB  . SER B  1 573  ? 193.235 184.843 196.378 1.00 121.42 ? 591  SER B CB  1 
ATOM   11805 O OG  . SER B  1 573  ? 193.553 183.692 195.616 1.00 121.42 ? 591  SER B OG  1 
ATOM   11806 N N   . PHE B  1 574  ? 194.762 187.865 196.286 1.00 109.61 ? 592  PHE B N   1 
ATOM   11807 C CA  . PHE B  1 574  ? 194.538 189.302 196.361 1.00 109.61 ? 592  PHE B CA  1 
ATOM   11808 C C   . PHE B  1 574  ? 194.798 189.900 194.987 1.00 109.61 ? 592  PHE B C   1 
ATOM   11809 O O   . PHE B  1 574  ? 195.457 189.291 194.141 1.00 109.61 ? 592  PHE B O   1 
ATOM   11810 C CB  . PHE B  1 574  ? 195.431 189.962 197.421 1.00 109.61 ? 592  PHE B CB  1 
ATOM   11811 C CG  . PHE B  1 574  ? 196.841 190.212 196.962 1.00 109.61 ? 592  PHE B CG  1 
ATOM   11812 C CD1 . PHE B  1 574  ? 197.732 189.161 196.809 1.00 109.61 ? 592  PHE B CD1 1 
ATOM   11813 C CD2 . PHE B  1 574  ? 197.279 191.501 196.694 1.00 109.61 ? 592  PHE B CD2 1 
ATOM   11814 C CE1 . PHE B  1 574  ? 199.030 189.388 196.388 1.00 109.61 ? 592  PHE B CE1 1 
ATOM   11815 C CE2 . PHE B  1 574  ? 198.575 191.735 196.273 1.00 109.61 ? 592  PHE B CE2 1 
ATOM   11816 C CZ  . PHE B  1 574  ? 199.451 190.677 196.121 1.00 109.61 ? 592  PHE B CZ  1 
ATOM   11817 N N   . GLY B  1 575  ? 194.272 191.099 194.776 1.00 106.12 ? 593  GLY B N   1 
ATOM   11818 C CA  . GLY B  1 575  ? 194.475 191.786 193.516 1.00 106.12 ? 593  GLY B CA  1 
ATOM   11819 C C   . GLY B  1 575  ? 193.532 192.958 193.383 1.00 106.12 ? 593  GLY B C   1 
ATOM   11820 O O   . GLY B  1 575  ? 192.618 193.154 194.189 1.00 106.12 ? 593  GLY B O   1 
ATOM   11821 N N   . GLY B  1 576  ? 193.774 193.744 192.335 1.00 102.26 ? 594  GLY B N   1 
ATOM   11822 C CA  . GLY B  1 576  ? 192.938 194.901 192.059 1.00 102.26 ? 594  GLY B CA  1 
ATOM   11823 C C   . GLY B  1 576  ? 191.657 194.493 191.357 1.00 102.26 ? 594  GLY B C   1 
ATOM   11824 O O   . GLY B  1 576  ? 191.684 193.767 190.358 1.00 102.26 ? 594  GLY B O   1 
ATOM   11825 N N   . VAL B  1 577  ? 190.528 194.961 191.880 1.00 91.23  ? 595  VAL B N   1 
ATOM   11826 C CA  . VAL B  1 577  ? 189.228 194.636 191.307 1.00 91.23  ? 595  VAL B CA  1 
ATOM   11827 C C   . VAL B  1 577  ? 189.004 195.492 190.065 1.00 91.23  ? 595  VAL B C   1 
ATOM   11828 O O   . VAL B  1 577  ? 189.459 196.641 189.987 1.00 91.23  ? 595  VAL B O   1 
ATOM   11829 C CB  . VAL B  1 577  ? 188.115 194.818 192.362 1.00 91.23  ? 595  VAL B CB  1 
ATOM   11830 C CG1 . VAL B  1 577  ? 187.969 196.276 192.790 1.00 91.23  ? 595  VAL B CG1 1 
ATOM   11831 C CG2 . VAL B  1 577  ? 186.786 194.247 191.883 1.00 91.23  ? 595  VAL B CG2 1 
ATOM   11832 N N   . SER B  1 578  ? 188.343 194.916 189.064 1.00 81.06  ? 596  SER B N   1 
ATOM   11833 C CA  . SER B  1 578  ? 188.042 195.603 187.818 1.00 81.06  ? 596  SER B CA  1 
ATOM   11834 C C   . SER B  1 578  ? 186.540 195.580 187.568 1.00 81.06  ? 596  SER B C   1 
ATOM   11835 O O   . SER B  1 578  ? 185.817 194.713 188.065 1.00 81.06  ? 596  SER B O   1 
ATOM   11836 C CB  . SER B  1 578  ? 188.785 194.968 186.636 1.00 81.06  ? 596  SER B CB  1 
ATOM   11837 O OG  . SER B  1 578  ? 188.756 195.815 185.501 1.00 81.06  ? 596  SER B OG  1 
ATOM   11838 N N   . VAL B  1 579  ? 186.074 196.554 186.789 1.00 73.90  ? 597  VAL B N   1 
ATOM   11839 C CA  . VAL B  1 579  ? 184.654 196.738 186.521 1.00 73.90  ? 597  VAL B CA  1 
ATOM   11840 C C   . VAL B  1 579  ? 184.428 196.793 185.016 1.00 73.90  ? 597  VAL B C   1 
ATOM   11841 O O   . VAL B  1 579  ? 185.279 197.283 184.264 1.00 73.90  ? 597  VAL B O   1 
ATOM   11842 C CB  . VAL B  1 579  ? 184.107 198.010 187.204 1.00 73.90  ? 597  VAL B CB  1 
ATOM   11843 C CG1 . VAL B  1 579  ? 184.063 197.825 188.713 1.00 73.90  ? 597  VAL B CG1 1 
ATOM   11844 C CG2 . VAL B  1 579  ? 184.969 199.211 186.852 1.00 73.90  ? 597  VAL B CG2 1 
ATOM   11845 N N   . ILE B  1 580  ? 183.289 196.264 184.577 1.00 73.81  ? 598  ILE B N   1 
ATOM   11846 C CA  . ILE B  1 580  ? 182.852 196.340 183.187 1.00 73.81  ? 598  ILE B CA  1 
ATOM   11847 C C   . ILE B  1 580  ? 181.425 196.869 183.184 1.00 73.81  ? 598  ILE B C   1 
ATOM   11848 O O   . ILE B  1 580  ? 180.525 196.235 183.749 1.00 73.81  ? 598  ILE B O   1 
ATOM   11849 C CB  . ILE B  1 580  ? 182.927 194.977 182.477 1.00 73.81  ? 598  ILE B CB  1 
ATOM   11850 C CG1 . ILE B  1 580  ? 184.383 194.532 182.316 1.00 73.81  ? 598  ILE B CG1 1 
ATOM   11851 C CG2 . ILE B  1 580  ? 182.241 195.043 181.121 1.00 73.81  ? 598  ILE B CG2 1 
ATOM   11852 C CD1 . ILE B  1 580  ? 185.207 195.443 181.433 1.00 73.81  ? 598  ILE B CD1 1 
ATOM   11853 N N   . THR B  1 581  ? 181.218 198.022 182.557 1.00 70.51  ? 599  THR B N   1 
ATOM   11854 C CA  . THR B  1 581  ? 179.910 198.656 182.511 1.00 70.51  ? 599  THR B CA  1 
ATOM   11855 C C   . THR B  1 581  ? 179.630 199.156 181.101 1.00 70.51  ? 599  THR B C   1 
ATOM   11856 O O   . THR B  1 581  ? 180.558 199.541 180.379 1.00 70.51  ? 599  THR B O   1 
ATOM   11857 C CB  . THR B  1 581  ? 179.815 199.821 183.515 1.00 70.51  ? 599  THR B CB  1 
ATOM   11858 O OG1 . THR B  1 581  ? 178.565 200.503 183.356 1.00 70.51  ? 599  THR B OG1 1 
ATOM   11859 C CG2 . THR B  1 581  ? 180.967 200.805 183.334 1.00 70.51  ? 599  THR B CG2 1 
ATOM   11860 N N   . PRO B  1 582  ? 178.366 199.133 180.671 1.00 69.05  ? 600  PRO B N   1 
ATOM   11861 C CA  . PRO B  1 582  ? 178.011 199.715 179.371 1.00 69.05  ? 600  PRO B CA  1 
ATOM   11862 C C   . PRO B  1 582  ? 177.754 201.212 179.408 1.00 69.05  ? 600  PRO B C   1 
ATOM   11863 O O   . PRO B  1 582  ? 177.453 201.795 178.360 1.00 69.05  ? 600  PRO B O   1 
ATOM   11864 C CB  . PRO B  1 582  ? 176.734 198.950 178.997 1.00 69.05  ? 600  PRO B CB  1 
ATOM   11865 C CG  . PRO B  1 582  ? 176.111 198.628 180.305 1.00 69.05  ? 600  PRO B CG  1 
ATOM   11866 C CD  . PRO B  1 582  ? 177.250 198.364 181.253 1.00 69.05  ? 600  PRO B CD  1 
ATOM   11867 N N   . GLY B  1 583  ? 177.859 201.845 180.565 1.00 81.16  ? 601  GLY B N   1 
ATOM   11868 C CA  . GLY B  1 583  ? 177.609 203.266 180.687 1.00 81.16  ? 601  GLY B CA  1 
ATOM   11869 C C   . GLY B  1 583  ? 176.259 203.557 181.316 1.00 81.16  ? 601  GLY B C   1 
ATOM   11870 O O   . GLY B  1 583  ? 175.313 202.766 181.228 1.00 81.16  ? 601  GLY B O   1 
ATOM   11871 N N   . THR B  1 584  ? 176.166 204.719 181.967 1.00 86.75  ? 602  THR B N   1 
ATOM   11872 C CA  . THR B  1 584  ? 174.927 205.108 182.632 1.00 86.75  ? 602  THR B CA  1 
ATOM   11873 C C   . THR B  1 584  ? 173.843 205.527 181.647 1.00 86.75  ? 602  THR B C   1 
ATOM   11874 O O   . THR B  1 584  ? 172.658 205.473 181.992 1.00 86.75  ? 602  THR B O   1 
ATOM   11875 C CB  . THR B  1 584  ? 175.191 206.248 183.617 1.00 86.75  ? 602  THR B CB  1 
ATOM   11876 O OG1 . THR B  1 584  ? 175.752 207.367 182.919 1.00 86.75  ? 602  THR B OG1 1 
ATOM   11877 C CG2 . THR B  1 584  ? 176.156 205.800 184.703 1.00 86.75  ? 602  THR B CG2 1 
ATOM   11878 N N   . ASN B  1 585  ? 174.217 205.940 180.437 1.00 93.72  ? 603  ASN B N   1 
ATOM   11879 C CA  . ASN B  1 585  ? 173.245 206.398 179.453 1.00 93.72  ? 603  ASN B CA  1 
ATOM   11880 C C   . ASN B  1 585  ? 172.571 205.259 178.699 1.00 93.72  ? 603  ASN B C   1 
ATOM   11881 O O   . ASN B  1 585  ? 171.637 205.517 177.932 1.00 93.72  ? 603  ASN B O   1 
ATOM   11882 C CB  . ASN B  1 585  ? 173.917 207.344 178.453 1.00 93.72  ? 603  ASN B CB  1 
ATOM   11883 C CG  . ASN B  1 585  ? 173.019 208.497 178.049 1.00 93.72  ? 603  ASN B CG  1 
ATOM   11884 O OD1 . ASN B  1 585  ? 171.947 208.695 178.621 1.00 93.72  ? 603  ASN B OD1 1 
ATOM   11885 N ND2 . ASN B  1 585  ? 173.454 209.266 177.057 1.00 93.72  ? 603  ASN B ND2 1 
ATOM   11886 N N   . THR B  1 586  ? 173.013 204.016 178.892 1.00 98.65  ? 604  THR B N   1 
ATOM   11887 C CA  . THR B  1 586  ? 172.448 202.872 178.188 1.00 98.65  ? 604  THR B CA  1 
ATOM   11888 C C   . THR B  1 586  ? 171.710 201.927 179.127 1.00 98.65  ? 604  THR B C   1 
ATOM   11889 O O   . THR B  1 586  ? 170.527 201.644 178.916 1.00 98.65  ? 604  THR B O   1 
ATOM   11890 C CB  . THR B  1 586  ? 173.556 202.119 177.436 1.00 98.65  ? 604  THR B CB  1 
ATOM   11891 O OG1 . THR B  1 586  ? 174.109 202.966 176.422 1.00 98.65  ? 604  THR B OG1 1 
ATOM   11892 C CG2 . THR B  1 586  ? 173.000 200.859 176.787 1.00 98.65  ? 604  THR B CG2 1 
ATOM   11893 N N   . SER B  1 587  ? 172.376 201.431 180.166 1.00 89.44  ? 605  SER B N   1 
ATOM   11894 C CA  . SER B  1 587  ? 171.767 200.491 181.099 1.00 89.44  ? 605  SER B CA  1 
ATOM   11895 C C   . SER B  1 587  ? 172.338 200.750 182.489 1.00 89.44  ? 605  SER B C   1 
ATOM   11896 O O   . SER B  1 587  ? 172.993 201.769 182.731 1.00 89.44  ? 605  SER B O   1 
ATOM   11897 C CB  . SER B  1 587  ? 171.997 199.044 180.643 1.00 89.44  ? 605  SER B CB  1 
ATOM   11898 O OG  . SER B  1 587  ? 171.514 198.833 179.328 1.00 89.44  ? 605  SER B OG  1 
ATOM   11899 N N   . ASN B  1 588  ? 172.084 199.818 183.410 1.00 76.04  ? 606  ASN B N   1 
ATOM   11900 C CA  . ASN B  1 588  ? 172.587 199.921 184.772 1.00 76.04  ? 606  ASN B CA  1 
ATOM   11901 C C   . ASN B  1 588  ? 173.241 198.648 185.288 1.00 76.04  ? 606  ASN B C   1 
ATOM   11902 O O   . ASN B  1 588  ? 173.844 198.685 186.367 1.00 76.04  ? 606  ASN B O   1 
ATOM   11903 C CB  . ASN B  1 588  ? 171.457 200.319 185.736 1.00 76.04  ? 606  ASN B CB  1 
ATOM   11904 C CG  . ASN B  1 588  ? 171.006 201.753 185.545 1.00 76.04  ? 606  ASN B CG  1 
ATOM   11905 O OD1 . ASN B  1 588  ? 170.290 202.071 184.596 1.00 76.04  ? 606  ASN B OD1 1 
ATOM   11906 N ND2 . ASN B  1 588  ? 171.425 202.630 186.451 1.00 76.04  ? 606  ASN B ND2 1 
ATOM   11907 N N   . GLN B  1 589  ? 173.141 197.532 184.570 1.00 72.40  ? 607  GLN B N   1 
ATOM   11908 C CA  . GLN B  1 589  ? 173.773 196.296 185.011 1.00 72.40  ? 607  GLN B CA  1 
ATOM   11909 C C   . GLN B  1 589  ? 175.284 196.373 184.830 1.00 72.40  ? 607  GLN B C   1 
ATOM   11910 O O   . GLN B  1 589  ? 175.782 196.913 183.839 1.00 72.40  ? 607  GLN B O   1 
ATOM   11911 C CB  . GLN B  1 589  ? 173.208 195.105 184.239 1.00 72.40  ? 607  GLN B CB  1 
ATOM   11912 C CG  . GLN B  1 589  ? 171.709 194.899 184.416 1.00 72.40  ? 607  GLN B CG  1 
ATOM   11913 C CD  . GLN B  1 589  ? 171.239 195.177 185.831 1.00 72.40  ? 607  GLN B CD  1 
ATOM   11914 O OE1 . GLN B  1 589  ? 170.600 196.195 186.098 1.00 72.40  ? 607  GLN B OE1 1 
ATOM   11915 N NE2 . GLN B  1 589  ? 171.555 194.269 186.748 1.00 72.40  ? 607  GLN B NE2 1 
ATOM   11916 N N   . VAL B  1 590  ? 176.013 195.824 185.797 1.00 74.91  ? 608  VAL B N   1 
ATOM   11917 C CA  . VAL B  1 590  ? 177.466 195.900 185.831 1.00 74.91  ? 608  VAL B CA  1 
ATOM   11918 C C   . VAL B  1 590  ? 178.014 194.491 186.028 1.00 74.91  ? 608  VAL B C   1 
ATOM   11919 O O   . VAL B  1 590  ? 177.337 193.612 186.573 1.00 74.91  ? 608  VAL B O   1 
ATOM   11920 C CB  . VAL B  1 590  ? 177.927 196.873 186.948 1.00 74.91  ? 608  VAL B CB  1 
ATOM   11921 C CG1 . VAL B  1 590  ? 177.549 196.343 188.327 1.00 74.91  ? 608  VAL B CG1 1 
ATOM   11922 C CG2 . VAL B  1 590  ? 179.416 197.223 186.849 1.00 74.91  ? 608  VAL B CG2 1 
ATOM   11923 N N   . ALA B  1 591  ? 179.241 194.267 185.555 1.00 79.64  ? 609  ALA B N   1 
ATOM   11924 C CA  . ALA B  1 591  ? 179.922 192.982 185.675 1.00 79.64  ? 609  ALA B CA  1 
ATOM   11925 C C   . ALA B  1 591  ? 181.244 193.206 186.397 1.00 79.64  ? 609  ALA B C   1 
ATOM   11926 O O   . ALA B  1 591  ? 182.193 193.741 185.814 1.00 79.64  ? 609  ALA B O   1 
ATOM   11927 C CB  . ALA B  1 591  ? 180.143 192.346 184.304 1.00 79.64  ? 609  ALA B CB  1 
ATOM   11928 N N   . VAL B  1 592  ? 181.305 192.795 187.660 1.00 87.28  ? 610  VAL B N   1 
ATOM   11929 C CA  . VAL B  1 592  ? 182.501 192.981 188.475 1.00 87.28  ? 610  VAL B CA  1 
ATOM   11930 C C   . VAL B  1 592  ? 183.513 191.891 188.136 1.00 87.28  ? 610  VAL B C   1 
ATOM   11931 O O   . VAL B  1 592  ? 183.150 190.736 187.876 1.00 87.28  ? 610  VAL B O   1 
ATOM   11932 C CB  . VAL B  1 592  ? 182.126 193.003 189.973 1.00 87.28  ? 610  VAL B CB  1 
ATOM   11933 C CG1 . VAL B  1 592  ? 181.453 191.703 190.406 1.00 87.28  ? 610  VAL B CG1 1 
ATOM   11934 C CG2 . VAL B  1 592  ? 183.333 193.316 190.848 1.00 87.28  ? 610  VAL B CG2 1 
ATOM   11935 N N   . LEU B  1 593  ? 184.791 192.267 188.090 1.00 84.71  ? 611  LEU B N   1 
ATOM   11936 C CA  . LEU B  1 593  ? 185.864 191.374 187.673 1.00 84.71  ? 611  LEU B CA  1 
ATOM   11937 C C   . LEU B  1 593  ? 187.000 191.424 188.683 1.00 84.71  ? 611  LEU B C   1 
ATOM   11938 O O   . LEU B  1 593  ? 187.404 192.508 189.114 1.00 84.71  ? 611  LEU B O   1 
ATOM   11939 C CB  . LEU B  1 593  ? 186.383 191.761 186.283 1.00 84.71  ? 611  LEU B CB  1 
ATOM   11940 C CG  . LEU B  1 593  ? 187.714 191.151 185.834 1.00 84.71  ? 611  LEU B CG  1 
ATOM   11941 C CD1 . LEU B  1 593  ? 187.569 189.661 185.554 1.00 84.71  ? 611  LEU B CD1 1 
ATOM   11942 C CD2 . LEU B  1 593  ? 188.267 191.886 184.628 1.00 84.71  ? 611  LEU B CD2 1 
ATOM   11943 N N   . TYR B  1 594  ? 187.517 190.254 189.051 1.00 86.90  ? 612  TYR B N   1 
ATOM   11944 C CA  . TYR B  1 594  ? 188.710 190.146 189.880 1.00 86.90  ? 612  TYR B CA  1 
ATOM   11945 C C   . TYR B  1 594  ? 189.886 189.774 188.984 1.00 86.90  ? 612  TYR B C   1 
ATOM   11946 O O   . TYR B  1 594  ? 189.857 188.736 188.314 1.00 86.90  ? 612  TYR B O   1 
ATOM   11947 C CB  . TYR B  1 594  ? 188.517 189.109 190.987 1.00 86.90  ? 612  TYR B CB  1 
ATOM   11948 C CG  . TYR B  1 594  ? 187.486 189.508 192.019 1.00 86.90  ? 612  TYR B CG  1 
ATOM   11949 C CD1 . TYR B  1 594  ? 187.835 190.293 193.111 1.00 86.90  ? 612  TYR B CD1 1 
ATOM   11950 C CD2 . TYR B  1 594  ? 186.163 189.100 191.900 1.00 86.90  ? 612  TYR B CD2 1 
ATOM   11951 C CE1 . TYR B  1 594  ? 186.894 190.661 194.057 1.00 86.90  ? 612  TYR B CE1 1 
ATOM   11952 C CE2 . TYR B  1 594  ? 185.215 189.462 192.841 1.00 86.90  ? 612  TYR B CE2 1 
ATOM   11953 C CZ  . TYR B  1 594  ? 185.587 190.243 193.917 1.00 86.90  ? 612  TYR B CZ  1 
ATOM   11954 O OH  . TYR B  1 594  ? 184.648 190.606 194.855 1.00 86.90  ? 612  TYR B OH  1 
ATOM   11955 N N   . GLN B  1 595  ? 190.915 190.620 188.975 1.00 93.19  ? 613  GLN B N   1 
ATOM   11956 C CA  . GLN B  1 595  ? 192.036 190.465 188.052 1.00 93.19  ? 613  GLN B CA  1 
ATOM   11957 C C   . GLN B  1 595  ? 193.017 189.439 188.606 1.00 93.19  ? 613  GLN B C   1 
ATOM   11958 O O   . GLN B  1 595  ? 193.734 189.713 189.574 1.00 93.19  ? 613  GLN B O   1 
ATOM   11959 C CB  . GLN B  1 595  ? 192.721 191.808 187.821 1.00 93.19  ? 613  GLN B CB  1 
ATOM   11960 C CG  . GLN B  1 595  ? 192.254 192.539 186.573 1.00 93.19  ? 613  GLN B CG  1 
ATOM   11961 C CD  . GLN B  1 595  ? 192.805 191.932 185.297 1.00 93.19  ? 613  GLN B CD  1 
ATOM   11962 O OE1 . GLN B  1 595  ? 193.807 191.217 185.317 1.00 93.19  ? 613  GLN B OE1 1 
ATOM   11963 N NE2 . GLN B  1 595  ? 192.151 192.215 184.177 1.00 93.19  ? 613  GLN B NE2 1 
ATOM   11964 N N   . GLY B  1 596  ? 193.055 188.260 187.988 1.00 101.85 ? 614  GLY B N   1 
ATOM   11965 C CA  . GLY B  1 596  ? 194.011 187.237 188.368 1.00 101.85 ? 614  GLY B CA  1 
ATOM   11966 C C   . GLY B  1 596  ? 193.774 186.618 189.726 1.00 101.85 ? 614  GLY B C   1 
ATOM   11967 O O   . GLY B  1 596  ? 194.721 186.128 190.350 1.00 101.85 ? 614  GLY B O   1 
ATOM   11968 N N   . VAL B  1 597  ? 192.533 186.624 190.204 1.00 102.29 ? 615  VAL B N   1 
ATOM   11969 C CA  . VAL B  1 597  ? 192.186 186.100 191.520 1.00 102.29 ? 615  VAL B CA  1 
ATOM   11970 C C   . VAL B  1 597  ? 191.269 184.901 191.327 1.00 102.29 ? 615  VAL B C   1 
ATOM   11971 O O   . VAL B  1 597  ? 190.214 185.012 190.691 1.00 102.29 ? 615  VAL B O   1 
ATOM   11972 C CB  . VAL B  1 597  ? 191.515 187.170 192.396 1.00 102.29 ? 615  VAL B CB  1 
ATOM   11973 C CG1 . VAL B  1 597  ? 191.204 186.608 193.774 1.00 102.29 ? 615  VAL B CG1 1 
ATOM   11974 C CG2 . VAL B  1 597  ? 192.402 188.401 192.505 1.00 102.29 ? 615  VAL B CG2 1 
ATOM   11975 N N   . ASN B  1 598  ? 191.672 183.756 191.874 1.00 112.76 ? 616  ASN B N   1 
ATOM   11976 C CA  . ASN B  1 598  ? 190.819 182.575 191.855 1.00 112.76 ? 616  ASN B CA  1 
ATOM   11977 C C   . ASN B  1 598  ? 189.710 182.742 192.885 1.00 112.76 ? 616  ASN B C   1 
ATOM   11978 O O   . ASN B  1 598  ? 189.970 182.759 194.093 1.00 112.76 ? 616  ASN B O   1 
ATOM   11979 C CB  . ASN B  1 598  ? 191.641 181.321 192.143 1.00 112.76 ? 616  ASN B CB  1 
ATOM   11980 C CG  . ASN B  1 598  ? 191.040 180.073 191.524 1.00 112.76 ? 616  ASN B CG  1 
ATOM   11981 O OD1 . ASN B  1 598  ? 189.861 180.049 191.169 1.00 112.76 ? 616  ASN B OD1 1 
ATOM   11982 N ND2 . ASN B  1 598  ? 191.849 179.029 191.391 1.00 112.76 ? 616  ASN B ND2 1 
ATOM   11983 N N   . CYS B  1 599  ? 188.472 182.865 192.410 1.00 119.57 ? 617  CYS B N   1 
ATOM   11984 C CA  . CYS B  1 599  ? 187.336 183.168 193.280 1.00 119.57 ? 617  CYS B CA  1 
ATOM   11985 C C   . CYS B  1 599  ? 186.677 181.889 193.802 1.00 119.57 ? 617  CYS B C   1 
ATOM   11986 O O   . CYS B  1 599  ? 185.481 181.643 193.640 1.00 119.57 ? 617  CYS B O   1 
ATOM   11987 C CB  . CYS B  1 599  ? 186.343 184.065 192.549 1.00 119.57 ? 617  CYS B CB  1 
ATOM   11988 S SG  . CYS B  1 599  ? 185.712 183.420 190.982 1.00 119.57 ? 617  CYS B SG  1 
ATOM   11989 N N   . THR B  1 600  ? 187.496 181.069 194.458 1.00 123.42 ? 618  THR B N   1 
ATOM   11990 C CA  . THR B  1 600  ? 187.013 179.952 195.255 1.00 123.42 ? 618  THR B CA  1 
ATOM   11991 C C   . THR B  1 600  ? 186.901 180.309 196.729 1.00 123.42 ? 618  THR B C   1 
ATOM   11992 O O   . THR B  1 600  ? 186.445 179.481 197.525 1.00 123.42 ? 618  THR B O   1 
ATOM   11993 C CB  . THR B  1 600  ? 187.931 178.735 195.084 1.00 123.42 ? 618  THR B CB  1 
ATOM   11994 O OG1 . THR B  1 600  ? 187.358 177.604 195.753 1.00 123.42 ? 618  THR B OG1 1 
ATOM   11995 C CG2 . THR B  1 600  ? 189.306 179.019 195.669 1.00 123.42 ? 618  THR B CG2 1 
ATOM   11996 N N   . GLU B  1 601  ? 187.306 181.519 197.109 1.00 132.42 ? 619  GLU B N   1 
ATOM   11997 C CA  . GLU B  1 601  ? 187.216 181.986 198.488 1.00 132.42 ? 619  GLU B CA  1 
ATOM   11998 C C   . GLU B  1 601  ? 187.039 183.495 198.459 1.00 132.42 ? 619  GLU B C   1 
ATOM   11999 O O   . GLU B  1 601  ? 187.914 184.211 197.963 1.00 132.42 ? 619  GLU B O   1 
ATOM   12000 C CB  . GLU B  1 601  ? 188.465 181.599 199.286 1.00 132.42 ? 619  GLU B CB  1 
ATOM   12001 C CG  . GLU B  1 601  ? 188.644 182.370 200.585 1.00 132.42 ? 619  GLU B CG  1 
ATOM   12002 C CD  . GLU B  1 601  ? 189.968 182.072 201.261 1.00 132.42 ? 619  GLU B CD  1 
ATOM   12003 O OE1 . GLU B  1 601  ? 190.529 180.984 201.018 1.00 132.42 ? 619  GLU B OE1 1 
ATOM   12004 O OE2 . GLU B  1 601  ? 190.448 182.928 202.034 1.00 132.42 ? 619  GLU B OE2 1 
ATOM   12005 N N   . VAL B  1 602  ? 185.912 183.973 198.975 1.00 127.20 ? 620  VAL B N   1 
ATOM   12006 C CA  . VAL B  1 602  ? 185.621 185.401 198.976 1.00 127.20 ? 620  VAL B CA  1 
ATOM   12007 C C   . VAL B  1 602  ? 184.732 185.739 200.173 1.00 127.20 ? 620  VAL B C   1 
ATOM   12008 O O   . VAL B  1 602  ? 184.033 184.876 200.706 0.00 127.20 ? 620  VAL B O   1 
ATOM   12009 C CB  . VAL B  1 602  ? 184.973 185.836 197.634 1.00 127.20 ? 620  VAL B CB  1 
ATOM   12010 C CG1 . VAL B  1 602  ? 183.556 185.288 197.505 1.00 127.20 ? 620  VAL B CG1 1 
ATOM   12011 C CG2 . VAL B  1 602  ? 185.002 187.354 197.471 1.00 127.20 ? 620  VAL B CG2 1 
ATOM   12012 N N   . ASN B  1 623  ? 175.807 184.832 186.472 1.00 90.47  ? 641  ASN B N   1 
ATOM   12013 C CA  . ASN B  1 623  ? 176.510 183.591 186.773 1.00 90.47  ? 641  ASN B CA  1 
ATOM   12014 C C   . ASN B  1 623  ? 178.003 183.839 186.960 1.00 90.47  ? 641  ASN B C   1 
ATOM   12015 O O   . ASN B  1 623  ? 178.476 184.966 186.817 1.00 90.47  ? 641  ASN B O   1 
ATOM   12016 C CB  . ASN B  1 623  ? 176.281 182.562 185.664 1.00 90.47  ? 641  ASN B CB  1 
ATOM   12017 C CG  . ASN B  1 623  ? 175.010 181.760 185.867 1.00 90.47  ? 641  ASN B CG  1 
ATOM   12018 O OD1 . ASN B  1 623  ? 174.651 181.419 186.994 1.00 90.47  ? 641  ASN B OD1 1 
ATOM   12019 N ND2 . ASN B  1 623  ? 174.322 181.455 184.773 1.00 90.47  ? 641  ASN B ND2 1 
ATOM   12020 N N   . VAL B  1 624  ? 178.740 182.780 187.282 1.00 89.67  ? 642  VAL B N   1 
ATOM   12021 C CA  . VAL B  1 624  ? 180.178 182.851 187.514 1.00 89.67  ? 642  VAL B CA  1 
ATOM   12022 C C   . VAL B  1 624  ? 180.870 182.000 186.460 1.00 89.67  ? 642  VAL B C   1 
ATOM   12023 O O   . VAL B  1 624  ? 180.562 180.810 186.314 1.00 89.67  ? 642  VAL B O   1 
ATOM   12024 C CB  . VAL B  1 624  ? 180.555 182.383 188.929 1.00 89.67  ? 642  VAL B CB  1 
ATOM   12025 C CG1 . VAL B  1 624  ? 182.052 182.531 189.157 1.00 89.67  ? 642  VAL B CG1 1 
ATOM   12026 C CG2 . VAL B  1 624  ? 179.771 183.162 189.975 1.00 89.67  ? 642  VAL B CG2 1 
ATOM   12027 N N   . PHE B  1 625  ? 181.801 182.607 185.727 1.00 86.53  ? 643  PHE B N   1 
ATOM   12028 C CA  . PHE B  1 625  ? 182.587 181.914 184.717 1.00 86.53  ? 643  PHE B CA  1 
ATOM   12029 C C   . PHE B  1 625  ? 184.063 182.189 184.961 1.00 86.53  ? 643  PHE B C   1 
ATOM   12030 O O   . PHE B  1 625  ? 184.453 183.327 185.236 1.00 86.53  ? 643  PHE B O   1 
ATOM   12031 C CB  . PHE B  1 625  ? 182.191 182.353 183.301 1.00 86.53  ? 643  PHE B CB  1 
ATOM   12032 C CG  . PHE B  1 625  ? 183.123 181.864 182.230 1.00 86.53  ? 643  PHE B CG  1 
ATOM   12033 C CD1 . PHE B  1 625  ? 183.265 180.507 181.983 1.00 86.53  ? 643  PHE B CD1 1 
ATOM   12034 C CD2 . PHE B  1 625  ? 183.855 182.760 181.466 1.00 86.53  ? 643  PHE B CD2 1 
ATOM   12035 C CE1 . PHE B  1 625  ? 184.122 180.052 180.997 1.00 86.53  ? 643  PHE B CE1 1 
ATOM   12036 C CE2 . PHE B  1 625  ? 184.714 182.312 180.478 1.00 86.53  ? 643  PHE B CE2 1 
ATOM   12037 C CZ  . PHE B  1 625  ? 184.847 180.956 180.244 1.00 86.53  ? 643  PHE B CZ  1 
ATOM   12038 N N   . GLN B  1 626  ? 184.879 181.144 184.856 1.00 91.39  ? 644  GLN B N   1 
ATOM   12039 C CA  . GLN B  1 626  ? 186.307 181.233 185.127 1.00 91.39  ? 644  GLN B CA  1 
ATOM   12040 C C   . GLN B  1 626  ? 187.070 181.451 183.827 1.00 91.39  ? 644  GLN B C   1 
ATOM   12041 O O   . GLN B  1 626  ? 186.872 180.717 182.854 1.00 91.39  ? 644  GLN B O   1 
ATOM   12042 C CB  . GLN B  1 626  ? 186.808 179.969 185.827 1.00 91.39  ? 644  GLN B CB  1 
ATOM   12043 C CG  . GLN B  1 626  ? 188.197 180.100 186.431 1.00 91.39  ? 644  GLN B CG  1 
ATOM   12044 C CD  . GLN B  1 626  ? 188.221 181.002 187.649 1.00 91.39  ? 644  GLN B CD  1 
ATOM   12045 O OE1 . GLN B  1 626  ? 188.981 181.969 187.705 1.00 91.39  ? 644  GLN B OE1 1 
ATOM   12046 N NE2 . GLN B  1 626  ? 187.388 180.688 188.634 1.00 91.39  ? 644  GLN B NE2 1 
ATOM   12047 N N   . THR B  1 627  ? 187.936 182.458 183.818 1.00 86.39  ? 645  THR B N   1 
ATOM   12048 C CA  . THR B  1 627  ? 188.780 182.785 182.678 1.00 86.39  ? 645  THR B CA  1 
ATOM   12049 C C   . THR B  1 627  ? 190.239 182.502 183.023 1.00 86.39  ? 645  THR B C   1 
ATOM   12050 O O   . THR B  1 627  ? 190.564 181.987 184.097 1.00 86.39  ? 645  THR B O   1 
ATOM   12051 C CB  . THR B  1 627  ? 188.590 184.246 182.263 1.00 86.39  ? 645  THR B CB  1 
ATOM   12052 O OG1 . THR B  1 627  ? 189.128 185.106 183.276 1.00 86.39  ? 645  THR B OG1 1 
ATOM   12053 C CG2 . THR B  1 627  ? 187.114 184.562 182.071 1.00 86.39  ? 645  THR B CG2 1 
ATOM   12054 N N   . ARG B  1 628  ? 191.128 182.847 182.089 1.00 89.72  ? 646  ARG B N   1 
ATOM   12055 C CA  . ARG B  1 628  ? 192.554 182.636 182.312 1.00 89.72  ? 646  ARG B CA  1 
ATOM   12056 C C   . ARG B  1 628  ? 193.115 183.651 183.303 1.00 89.72  ? 646  ARG B C   1 
ATOM   12057 O O   . ARG B  1 628  ? 193.984 183.318 184.118 1.00 89.72  ? 646  ARG B O   1 
ATOM   12058 C CB  . ARG B  1 628  ? 193.304 182.702 180.980 1.00 89.72  ? 646  ARG B CB  1 
ATOM   12059 C CG  . ARG B  1 628  ? 194.808 182.499 181.084 1.00 89.72  ? 646  ARG B CG  1 
ATOM   12060 C CD  . ARG B  1 628  ? 195.389 181.997 179.772 1.00 89.72  ? 646  ARG B CD  1 
ATOM   12061 N NE  . ARG B  1 628  ? 194.961 180.636 179.470 1.00 89.72  ? 646  ARG B NE  1 
ATOM   12062 C CZ  . ARG B  1 628  ? 195.729 179.720 178.896 1.00 89.72  ? 646  ARG B CZ  1 
ATOM   12063 N NH1 . ARG B  1 628  ? 196.977 179.985 178.545 1.00 89.72  ? 646  ARG B NH1 1 
ATOM   12064 N NH2 . ARG B  1 628  ? 195.232 178.508 178.668 1.00 89.72  ? 646  ARG B NH2 1 
ATOM   12065 N N   . ALA B  1 629  ? 192.619 184.885 183.263 1.00 84.08  ? 647  ALA B N   1 
ATOM   12066 C CA  . ALA B  1 629  ? 193.112 185.970 184.106 1.00 84.08  ? 647  ALA B CA  1 
ATOM   12067 C C   . ALA B  1 629  ? 192.105 186.345 185.190 1.00 84.08  ? 647  ALA B C   1 
ATOM   12068 O O   . ALA B  1 629  ? 191.931 187.519 185.520 1.00 84.08  ? 647  ALA B O   1 
ATOM   12069 C CB  . ALA B  1 629  ? 193.463 187.191 183.261 1.00 84.08  ? 647  ALA B CB  1 
ATOM   12070 N N   . GLY B  1 630  ? 191.429 185.347 185.755 1.00 89.81  ? 648  GLY B N   1 
ATOM   12071 C CA  . GLY B  1 630  ? 190.468 185.592 186.813 1.00 89.81  ? 648  GLY B CA  1 
ATOM   12072 C C   . GLY B  1 630  ? 189.098 185.022 186.515 1.00 89.81  ? 648  GLY B C   1 
ATOM   12073 O O   . GLY B  1 630  ? 188.962 184.117 185.688 1.00 89.81  ? 648  GLY B O   1 
ATOM   12074 N N   . CYS B  1 631  ? 188.072 185.538 187.188 1.00 94.58  ? 649  CYS B N   1 
ATOM   12075 C CA  . CYS B  1 631  ? 186.701 185.107 186.964 1.00 94.58  ? 649  CYS B CA  1 
ATOM   12076 C C   . CYS B  1 631  ? 185.800 186.330 186.878 1.00 94.58  ? 649  CYS B C   1 
ATOM   12077 O O   . CYS B  1 631  ? 186.070 187.364 187.495 1.00 94.58  ? 649  CYS B O   1 
ATOM   12078 C CB  . CYS B  1 631  ? 186.213 184.164 188.074 1.00 94.58  ? 649  CYS B CB  1 
ATOM   12079 S SG  . CYS B  1 631  ? 186.062 184.947 189.691 1.00 94.58  ? 649  CYS B SG  1 
ATOM   12080 N N   . LEU B  1 632  ? 184.728 186.203 186.103 1.00 89.97  ? 650  LEU B N   1 
ATOM   12081 C CA  . LEU B  1 632  ? 183.785 187.291 185.881 1.00 89.97  ? 650  LEU B CA  1 
ATOM   12082 C C   . LEU B  1 632  ? 182.479 186.996 186.606 1.00 89.97  ? 650  LEU B C   1 
ATOM   12083 O O   . LEU B  1 632  ? 181.930 185.895 186.486 1.00 89.97  ? 650  LEU B O   1 
ATOM   12084 C CB  . LEU B  1 632  ? 183.531 187.491 184.386 1.00 89.97  ? 650  LEU B CB  1 
ATOM   12085 C CG  . LEU B  1 632  ? 182.805 188.773 183.976 1.00 89.97  ? 650  LEU B CG  1 
ATOM   12086 C CD1 . LEU B  1 632  ? 183.556 189.997 184.475 1.00 89.97  ? 650  LEU B CD1 1 
ATOM   12087 C CD2 . LEU B  1 632  ? 182.637 188.827 182.466 1.00 89.97  ? 650  LEU B CD2 1 
ATOM   12088 N N   . ILE B  1 633  ? 181.987 187.979 187.356 1.00 95.14  ? 651  ILE B N   1 
ATOM   12089 C CA  . ILE B  1 633  ? 180.754 187.857 188.127 1.00 95.14  ? 651  ILE B CA  1 
ATOM   12090 C C   . ILE B  1 633  ? 179.760 188.876 187.588 1.00 95.14  ? 651  ILE B C   1 
ATOM   12091 O O   . ILE B  1 633  ? 180.086 190.062 187.461 1.00 95.14  ? 651  ILE B O   1 
ATOM   12092 C CB  . ILE B  1 633  ? 180.989 188.068 189.637 1.00 95.14  ? 651  ILE B CB  1 
ATOM   12093 C CG1 . ILE B  1 633  ? 181.910 186.989 190.221 1.00 95.14  ? 651  ILE B CG1 1 
ATOM   12094 C CG2 . ILE B  1 633  ? 179.669 188.090 190.397 1.00 95.14  ? 651  ILE B CG2 1 
ATOM   12095 C CD1 . ILE B  1 633  ? 183.380 187.367 190.267 1.00 95.14  ? 651  ILE B CD1 1 
ATOM   12096 N N   . GLY B  1 634  ? 178.551 188.414 187.273 1.00 98.21  ? 652  GLY B N   1 
ATOM   12097 C CA  . GLY B  1 634  ? 177.512 189.266 186.737 1.00 98.21  ? 652  GLY B CA  1 
ATOM   12098 C C   . GLY B  1 634  ? 177.275 189.135 185.249 1.00 98.21  ? 652  GLY B C   1 
ATOM   12099 O O   . GLY B  1 634  ? 176.420 189.849 184.712 1.00 98.21  ? 652  GLY B O   1 
ATOM   12100 N N   . ALA B  1 635  ? 178.001 188.251 184.569 1.00 92.20  ? 653  ALA B N   1 
ATOM   12101 C CA  . ALA B  1 635  ? 177.812 188.018 183.146 1.00 92.20  ? 653  ALA B CA  1 
ATOM   12102 C C   . ALA B  1 635  ? 177.837 186.520 182.882 1.00 92.20  ? 653  ALA B C   1 
ATOM   12103 O O   . ALA B  1 635  ? 178.422 185.744 183.642 1.00 92.20  ? 653  ALA B O   1 
ATOM   12104 C CB  . ALA B  1 635  ? 178.881 188.728 182.306 1.00 92.20  ? 653  ALA B CB  1 
ATOM   12105 N N   . GLU B  1 636  ? 177.192 186.121 181.790 1.00 90.16  ? 654  GLU B N   1 
ATOM   12106 C CA  . GLU B  1 636  ? 177.079 184.721 181.411 1.00 90.16  ? 654  GLU B CA  1 
ATOM   12107 C C   . GLU B  1 636  ? 177.877 184.457 180.140 1.00 90.16  ? 654  GLU B C   1 
ATOM   12108 O O   . GLU B  1 636  ? 177.926 185.300 179.238 1.00 90.16  ? 654  GLU B O   1 
ATOM   12109 C CB  . GLU B  1 636  ? 175.614 184.324 181.207 1.00 90.16  ? 654  GLU B CB  1 
ATOM   12110 C CG  . GLU B  1 636  ? 174.820 185.279 180.329 1.00 90.16  ? 654  GLU B CG  1 
ATOM   12111 C CD  . GLU B  1 636  ? 173.415 184.784 180.051 1.00 90.16  ? 654  GLU B CD  1 
ATOM   12112 O OE1 . GLU B  1 636  ? 173.086 183.656 180.477 1.00 90.16  ? 654  GLU B OE1 1 
ATOM   12113 O OE2 . GLU B  1 636  ? 172.639 185.522 179.409 1.00 90.16  ? 654  GLU B OE2 1 
ATOM   12114 N N   . TYR B  1 637  ? 178.506 183.287 180.081 1.00 91.86  ? 655  TYR B N   1 
ATOM   12115 C CA  . TYR B  1 637  ? 179.305 182.910 178.925 1.00 91.86  ? 655  TYR B CA  1 
ATOM   12116 C C   . TYR B  1 637  ? 178.410 182.453 177.780 1.00 91.86  ? 655  TYR B C   1 
ATOM   12117 O O   . TYR B  1 637  ? 177.421 181.744 177.988 1.00 91.86  ? 655  TYR B O   1 
ATOM   12118 C CB  . TYR B  1 637  ? 180.290 181.801 179.295 1.00 91.86  ? 655  TYR B CB  1 
ATOM   12119 C CG  . TYR B  1 637  ? 181.190 181.374 178.156 1.00 91.86  ? 655  TYR B CG  1 
ATOM   12120 C CD1 . TYR B  1 637  ? 182.262 182.164 177.758 1.00 91.86  ? 655  TYR B CD1 1 
ATOM   12121 C CD2 . TYR B  1 637  ? 180.968 180.181 177.479 1.00 91.86  ? 655  TYR B CD2 1 
ATOM   12122 C CE1 . TYR B  1 637  ? 183.087 181.778 176.717 1.00 91.86  ? 655  TYR B CE1 1 
ATOM   12123 C CE2 . TYR B  1 637  ? 181.786 179.786 176.437 1.00 91.86  ? 655  TYR B CE2 1 
ATOM   12124 C CZ  . TYR B  1 637  ? 182.844 180.588 176.061 1.00 91.86  ? 655  TYR B CZ  1 
ATOM   12125 O OH  . TYR B  1 637  ? 183.661 180.199 175.025 1.00 91.86  ? 655  TYR B OH  1 
ATOM   12126 N N   . VAL B  1 638  ? 178.767 182.864 176.566 1.00 90.88  ? 656  VAL B N   1 
ATOM   12127 C CA  . VAL B  1 638  ? 178.048 182.494 175.353 1.00 90.88  ? 656  VAL B CA  1 
ATOM   12128 C C   . VAL B  1 638  ? 178.980 181.653 174.493 1.00 90.88  ? 656  VAL B C   1 
ATOM   12129 O O   . VAL B  1 638  ? 180.135 182.033 174.267 1.00 90.88  ? 656  VAL B O   1 
ATOM   12130 C CB  . VAL B  1 638  ? 177.553 183.731 174.582 1.00 90.88  ? 656  VAL B CB  1 
ATOM   12131 C CG1 . VAL B  1 638  ? 176.627 183.316 173.454 1.00 90.88  ? 656  VAL B CG1 1 
ATOM   12132 C CG2 . VAL B  1 638  ? 176.849 184.698 175.522 1.00 90.88  ? 656  VAL B CG2 1 
ATOM   12133 N N   . ASN B  1 639  ? 178.479 180.505 174.025 1.00 97.12  ? 657  ASN B N   1 
ATOM   12134 C CA  . ASN B  1 639  ? 179.318 179.576 173.272 1.00 97.12  ? 657  ASN B CA  1 
ATOM   12135 C C   . ASN B  1 639  ? 179.693 180.133 171.903 1.00 97.12  ? 657  ASN B C   1 
ATOM   12136 O O   . ASN B  1 639  ? 180.834 179.972 171.456 1.00 97.12  ? 657  ASN B O   1 
ATOM   12137 C CB  . ASN B  1 639  ? 178.607 178.230 173.129 1.00 97.12  ? 657  ASN B CB  1 
ATOM   12138 C CG  . ASN B  1 639  ? 178.241 177.620 174.468 1.00 97.12  ? 657  ASN B CG  1 
ATOM   12139 O OD1 . ASN B  1 639  ? 177.102 177.211 174.687 1.00 97.12  ? 657  ASN B OD1 1 
ATOM   12140 N ND2 . ASN B  1 639  ? 179.211 177.559 175.374 1.00 97.12  ? 657  ASN B ND2 1 
ATOM   12141 N N   . ASN B  1 640  ? 178.755 180.789 171.224 1.00 101.21 ? 658  ASN B N   1 
ATOM   12142 C CA  . ASN B  1 640  ? 179.044 181.367 169.921 1.00 101.21 ? 658  ASN B CA  1 
ATOM   12143 C C   . ASN B  1 640  ? 179.786 182.692 170.091 1.00 101.21 ? 658  ASN B C   1 
ATOM   12144 O O   . ASN B  1 640  ? 179.994 183.184 171.204 1.00 101.21 ? 658  ASN B O   1 
ATOM   12145 C CB  . ASN B  1 640  ? 177.759 181.534 169.114 1.00 101.21 ? 658  ASN B CB  1 
ATOM   12146 C CG  . ASN B  1 640  ? 176.661 182.220 169.897 1.00 101.21 ? 658  ASN B CG  1 
ATOM   12147 O OD1 . ASN B  1 640  ? 176.731 183.417 170.165 1.00 101.21 ? 658  ASN B OD1 1 
ATOM   12148 N ND2 . ASN B  1 640  ? 175.637 181.461 170.271 1.00 101.21 ? 658  ASN B ND2 1 
ATOM   12149 N N   . SER B  1 641  ? 180.192 183.285 168.970 1.00 112.39 ? 659  SER B N   1 
ATOM   12150 C CA  . SER B  1 641  ? 181.069 184.448 168.972 1.00 112.39 ? 659  SER B CA  1 
ATOM   12151 C C   . SER B  1 641  ? 180.403 185.620 168.267 1.00 112.39 ? 659  SER B C   1 
ATOM   12152 O O   . SER B  1 641  ? 179.800 185.451 167.201 1.00 112.39 ? 659  SER B O   1 
ATOM   12153 C CB  . SER B  1 641  ? 182.405 184.120 168.298 1.00 112.39 ? 659  SER B CB  1 
ATOM   12154 O OG  . SER B  1 641  ? 183.126 185.300 167.997 1.00 112.39 ? 659  SER B OG  1 
ATOM   12155 N N   . TYR B  1 642  ? 180.515 186.801 168.865 1.00 108.07 ? 660  TYR B N   1 
ATOM   12156 C CA  . TYR B  1 642  ? 180.109 188.065 168.265 1.00 108.07 ? 660  TYR B CA  1 
ATOM   12157 C C   . TYR B  1 642  ? 181.326 188.985 168.176 1.00 108.07 ? 660  TYR B C   1 
ATOM   12158 O O   . TYR B  1 642  ? 182.448 188.600 168.514 1.00 108.07 ? 660  TYR B O   1 
ATOM   12159 C CB  . TYR B  1 642  ? 178.982 188.723 169.066 1.00 108.07 ? 660  TYR B CB  1 
ATOM   12160 C CG  . TYR B  1 642  ? 177.669 187.978 169.046 1.00 108.07 ? 660  TYR B CG  1 
ATOM   12161 C CD1 . TYR B  1 642  ? 176.801 188.092 167.966 1.00 108.07 ? 660  TYR B CD1 1 
ATOM   12162 C CD2 . TYR B  1 642  ? 177.283 187.183 170.117 1.00 108.07 ? 660  TYR B CD2 1 
ATOM   12163 C CE1 . TYR B  1 642  ? 175.593 187.419 167.946 1.00 108.07 ? 660  TYR B CE1 1 
ATOM   12164 C CE2 . TYR B  1 642  ? 176.076 186.510 170.108 1.00 108.07 ? 660  TYR B CE2 1 
ATOM   12165 C CZ  . TYR B  1 642  ? 175.236 186.630 169.019 1.00 108.07 ? 660  TYR B CZ  1 
ATOM   12166 O OH  . TYR B  1 642  ? 174.035 185.959 169.006 1.00 108.07 ? 660  TYR B OH  1 
ATOM   12167 N N   . GLU B  1 643  ? 181.095 190.214 167.725 1.00 111.08 ? 661  GLU B N   1 
ATOM   12168 C CA  . GLU B  1 643  ? 182.124 191.243 167.677 1.00 111.08 ? 661  GLU B CA  1 
ATOM   12169 C C   . GLU B  1 643  ? 181.910 192.203 168.838 1.00 111.08 ? 661  GLU B C   1 
ATOM   12170 O O   . GLU B  1 643  ? 180.804 192.723 169.023 1.00 111.08 ? 661  GLU B O   1 
ATOM   12171 C CB  . GLU B  1 643  ? 182.093 191.996 166.345 1.00 111.08 ? 661  GLU B CB  1 
ATOM   12172 C CG  . GLU B  1 643  ? 183.221 193.003 166.177 1.00 111.08 ? 661  GLU B CG  1 
ATOM   12173 C CD  . GLU B  1 643  ? 184.567 192.448 166.606 1.00 111.08 ? 661  GLU B CD  1 
ATOM   12174 O OE1 . GLU B  1 643  ? 185.033 191.468 165.988 1.00 111.08 ? 661  GLU B OE1 1 
ATOM   12175 O OE2 . GLU B  1 643  ? 185.159 192.993 167.561 1.00 111.08 ? 661  GLU B OE2 1 
ATOM   12176 N N   . CYS B  1 644  ? 182.963 192.435 169.613 1.00 112.34 ? 662  CYS B N   1 
ATOM   12177 C CA  . CYS B  1 644  ? 182.889 193.206 170.845 1.00 112.34 ? 662  CYS B CA  1 
ATOM   12178 C C   . CYS B  1 644  ? 183.571 194.559 170.670 1.00 112.34 ? 662  CYS B C   1 
ATOM   12179 O O   . CYS B  1 644  ? 184.210 194.841 169.652 1.00 112.34 ? 662  CYS B O   1 
ATOM   12180 C CB  . CYS B  1 644  ? 183.521 192.426 171.998 1.00 112.34 ? 662  CYS B CB  1 
ATOM   12181 S SG  . CYS B  1 644  ? 185.319 192.311 171.888 1.00 112.34 ? 662  CYS B SG  1 
ATOM   12182 N N   . ASP B  1 645  ? 183.425 195.404 171.692 1.00 105.11 ? 663  ASP B N   1 
ATOM   12183 C CA  . ASP B  1 645  ? 184.074 196.709 171.710 1.00 105.11 ? 663  ASP B CA  1 
ATOM   12184 C C   . ASP B  1 645  ? 184.740 197.050 173.034 1.00 105.11 ? 663  ASP B C   1 
ATOM   12185 O O   . ASP B  1 645  ? 185.544 197.986 173.064 1.00 105.11 ? 663  ASP B O   1 
ATOM   12186 C CB  . ASP B  1 645  ? 183.063 197.813 171.365 1.00 105.11 ? 663  ASP B CB  1 
ATOM   12187 C CG  . ASP B  1 645  ? 181.759 197.668 172.125 1.00 105.11 ? 663  ASP B CG  1 
ATOM   12188 O OD1 . ASP B  1 645  ? 181.602 196.668 172.857 1.00 105.11 ? 663  ASP B OD1 1 
ATOM   12189 O OD2 . ASP B  1 645  ? 180.889 198.554 171.989 1.00 105.11 ? 663  ASP B OD2 1 
ATOM   12190 N N   . ILE B  1 646  ? 184.447 196.342 174.117 1.00 87.04  ? 664  ILE B N   1 
ATOM   12191 C CA  . ILE B  1 646  ? 185.040 196.594 175.422 1.00 87.04  ? 664  ILE B CA  1 
ATOM   12192 C C   . ILE B  1 646  ? 185.847 195.366 175.823 1.00 87.04  ? 664  ILE B C   1 
ATOM   12193 O O   . ILE B  1 646  ? 185.287 194.347 176.231 1.00 87.04  ? 664  ILE B O   1 
ATOM   12194 C CB  . ILE B  1 646  ? 183.968 196.925 176.476 1.00 87.04  ? 664  ILE B CB  1 
ATOM   12195 C CG1 . ILE B  1 646  ? 183.170 198.157 176.048 1.00 87.04  ? 664  ILE B CG1 1 
ATOM   12196 C CG2 . ILE B  1 646  ? 184.609 197.159 177.837 1.00 87.04  ? 664  ILE B CG2 1 
ATOM   12197 C CD1 . ILE B  1 646  ? 184.011 199.407 175.899 1.00 87.04  ? 664  ILE B CD1 1 
ATOM   12198 N N   . PRO B  1 647  ? 187.170 195.422 175.713 1.00 75.76  ? 665  PRO B N   1 
ATOM   12199 C CA  . PRO B  1 647  ? 187.989 194.248 176.022 1.00 75.76  ? 665  PRO B CA  1 
ATOM   12200 C C   . PRO B  1 647  ? 188.189 194.054 177.517 1.00 75.76  ? 665  PRO B C   1 
ATOM   12201 O O   . PRO B  1 647  ? 188.051 194.981 178.319 1.00 75.76  ? 665  PRO B O   1 
ATOM   12202 C CB  . PRO B  1 647  ? 189.318 194.558 175.325 1.00 75.76  ? 665  PRO B CB  1 
ATOM   12203 C CG  . PRO B  1 647  ? 189.398 196.047 175.330 1.00 75.76  ? 665  PRO B CG  1 
ATOM   12204 C CD  . PRO B  1 647  ? 187.984 196.573 175.282 1.00 75.76  ? 665  PRO B CD  1 
ATOM   12205 N N   . ILE B  1 648  ? 188.520 192.818 177.882 1.00 75.19  ? 666  ILE B N   1 
ATOM   12206 C CA  . ILE B  1 648  ? 188.809 192.442 179.261 1.00 75.19  ? 666  ILE B CA  1 
ATOM   12207 C C   . ILE B  1 648  ? 190.254 191.983 179.421 1.00 75.19  ? 666  ILE B C   1 
ATOM   12208 O O   . ILE B  1 648  ? 191.022 192.576 180.179 1.00 75.19  ? 666  ILE B O   1 
ATOM   12209 C CB  . ILE B  1 648  ? 187.827 191.356 179.757 1.00 75.19  ? 666  ILE B CB  1 
ATOM   12210 C CG1 . ILE B  1 648  ? 186.396 191.891 179.793 1.00 75.19  ? 666  ILE B CG1 1 
ATOM   12211 C CG2 . ILE B  1 648  ? 188.249 190.828 181.116 1.00 75.19  ? 666  ILE B CG2 1 
ATOM   12212 C CD1 . ILE B  1 648  ? 185.366 190.814 180.032 1.00 75.19  ? 666  ILE B CD1 1 
ATOM   12213 N N   . GLY B  1 649  ? 190.637 190.933 178.717 1.00 77.38  ? 667  GLY B N   1 
ATOM   12214 C CA  . GLY B  1 649  ? 191.973 190.374 178.812 1.00 77.38  ? 667  GLY B CA  1 
ATOM   12215 C C   . GLY B  1 649  ? 191.950 188.865 178.671 1.00 77.38  ? 667  GLY B C   1 
ATOM   12216 O O   . GLY B  1 649  ? 190.919 188.212 178.845 1.00 77.38  ? 667  GLY B O   1 
ATOM   12217 N N   . ALA B  1 650  ? 193.124 188.309 178.341 1.00 80.10  ? 668  ALA B N   1 
ATOM   12218 C CA  . ALA B  1 650  ? 193.352 186.865 178.196 1.00 80.10  ? 668  ALA B CA  1 
ATOM   12219 C C   . ALA B  1 650  ? 192.417 186.233 177.165 1.00 80.10  ? 668  ALA B C   1 
ATOM   12220 O O   . ALA B  1 650  ? 191.936 185.112 177.340 1.00 80.10  ? 668  ALA B O   1 
ATOM   12221 C CB  . ALA B  1 650  ? 193.244 186.144 179.544 1.00 80.10  ? 668  ALA B CB  1 
ATOM   12222 N N   . GLY B  1 651  ? 192.158 186.958 176.079 1.00 79.79  ? 669  GLY B N   1 
ATOM   12223 C CA  . GLY B  1 651  ? 191.344 186.438 174.999 1.00 79.79  ? 669  GLY B CA  1 
ATOM   12224 C C   . GLY B  1 651  ? 189.858 186.392 175.266 1.00 79.79  ? 669  GLY B C   1 
ATOM   12225 O O   . GLY B  1 651  ? 189.126 185.766 174.490 1.00 79.79  ? 669  GLY B O   1 
ATOM   12226 N N   . ILE B  1 652  ? 189.385 187.030 176.333 1.00 81.25  ? 670  ILE B N   1 
ATOM   12227 C CA  . ILE B  1 652  ? 187.972 187.044 176.695 1.00 81.25  ? 670  ILE B CA  1 
ATOM   12228 C C   . ILE B  1 652  ? 187.464 188.472 176.562 1.00 81.25  ? 670  ILE B C   1 
ATOM   12229 O O   . ILE B  1 652  ? 188.065 189.404 177.109 1.00 81.25  ? 670  ILE B O   1 
ATOM   12230 C CB  . ILE B  1 652  ? 187.751 186.503 178.119 1.00 81.25  ? 670  ILE B CB  1 
ATOM   12231 C CG1 . ILE B  1 652  ? 188.154 185.029 178.196 1.00 81.25  ? 670  ILE B CG1 1 
ATOM   12232 C CG2 . ILE B  1 652  ? 186.301 186.678 178.546 1.00 81.25  ? 670  ILE B CG2 1 
ATOM   12233 C CD1 . ILE B  1 652  ? 187.403 184.137 177.229 1.00 81.25  ? 670  ILE B CD1 1 
ATOM   12234 N N   . CYS B  1 653  ? 186.367 188.645 175.826 1.00 87.99  ? 671  CYS B N   1 
ATOM   12235 C CA  . CYS B  1 653  ? 185.794 189.957 175.572 1.00 87.99  ? 671  CYS B CA  1 
ATOM   12236 C C   . CYS B  1 653  ? 184.316 189.957 175.936 1.00 87.99  ? 671  CYS B C   1 
ATOM   12237 O O   . CYS B  1 653  ? 183.652 188.917 175.905 1.00 87.99  ? 671  CYS B O   1 
ATOM   12238 C CB  . CYS B  1 653  ? 185.969 190.366 174.105 1.00 87.99  ? 671  CYS B CB  1 
ATOM   12239 S SG  . CYS B  1 653  ? 185.922 192.145 173.818 1.00 87.99  ? 671  CYS B SG  1 
ATOM   12240 N N   . ALA B  1 654  ? 183.807 191.137 176.283 1.00 86.42  ? 672  ALA B N   1 
ATOM   12241 C CA  . ALA B  1 654  ? 182.412 191.305 176.659 1.00 86.42  ? 672  ALA B CA  1 
ATOM   12242 C C   . ALA B  1 654  ? 181.824 192.517 175.952 1.00 86.42  ? 672  ALA B C   1 
ATOM   12243 O O   . ALA B  1 654  ? 182.537 193.460 175.600 1.00 86.42  ? 672  ALA B O   1 
ATOM   12244 C CB  . ALA B  1 654  ? 182.247 191.463 178.175 1.00 86.42  ? 672  ALA B CB  1 
ATOM   12245 N N   . SER B  1 655  ? 180.510 192.479 175.754 1.00 87.31  ? 673  SER B N   1 
ATOM   12246 C CA  . SER B  1 655  ? 179.776 193.574 175.134 1.00 87.31  ? 673  SER B CA  1 
ATOM   12247 C C   . SER B  1 655  ? 178.332 193.511 175.619 1.00 87.31  ? 673  SER B C   1 
ATOM   12248 O O   . SER B  1 655  ? 178.005 192.776 176.556 1.00 87.31  ? 673  SER B O   1 
ATOM   12249 C CB  . SER B  1 655  ? 179.879 193.501 173.605 1.00 87.31  ? 673  SER B CB  1 
ATOM   12250 O OG  . SER B  1 655  ? 178.898 194.316 172.988 1.00 87.31  ? 673  SER B OG  1 
ATOM   12251 N N   . TYR B  1 656  ? 177.463 194.286 174.978 1.00 82.91  ? 674  TYR B N   1 
ATOM   12252 C CA  . TYR B  1 656  ? 176.045 194.321 175.308 1.00 82.91  ? 674  TYR B CA  1 
ATOM   12253 C C   . TYR B  1 656  ? 175.243 193.756 174.144 1.00 82.91  ? 674  TYR B C   1 
ATOM   12254 O O   . TYR B  1 656  ? 175.476 194.124 172.987 1.00 82.91  ? 674  TYR B O   1 
ATOM   12255 C CB  . TYR B  1 656  ? 175.589 195.746 175.627 1.00 82.91  ? 674  TYR B CB  1 
ATOM   12256 C CG  . TYR B  1 656  ? 174.441 195.811 176.609 1.00 82.91  ? 674  TYR B CG  1 
ATOM   12257 C CD1 . TYR B  1 656  ? 174.677 195.885 177.977 1.00 82.91  ? 674  TYR B CD1 1 
ATOM   12258 C CD2 . TYR B  1 656  ? 173.123 195.794 176.170 1.00 82.91  ? 674  TYR B CD2 1 
ATOM   12259 C CE1 . TYR B  1 656  ? 173.631 195.943 178.880 1.00 82.91  ? 674  TYR B CE1 1 
ATOM   12260 C CE2 . TYR B  1 656  ? 172.070 195.851 177.066 1.00 82.91  ? 674  TYR B CE2 1 
ATOM   12261 C CZ  . TYR B  1 656  ? 172.331 195.925 178.419 1.00 82.91  ? 674  TYR B CZ  1 
ATOM   12262 O OH  . TYR B  1 656  ? 171.287 195.983 179.313 1.00 82.91  ? 674  TYR B OH  1 
ATOM   12263 N N   . GLN B  1 657  ? 174.306 192.865 174.452 1.00 85.82  ? 675  GLN B N   1 
ATOM   12264 C CA  . GLN B  1 657  ? 173.476 192.236 173.432 1.00 85.82  ? 675  GLN B CA  1 
ATOM   12265 C C   . GLN B  1 657  ? 172.459 193.219 172.860 1.00 85.82  ? 675  GLN B C   1 
ATOM   12266 O O   . GLN B  1 657  ? 171.943 193.028 171.759 0.00 85.82  ? 675  GLN B O   1 
ATOM   12267 C CB  . GLN B  1 657  ? 172.758 191.013 174.007 1.00 85.82  ? 675  GLN B CB  1 
ATOM   12268 C CG  . GLN B  1 657  ? 171.947 191.302 175.260 1.00 85.82  ? 675  GLN B CG  1 
ATOM   12269 C CD  . GLN B  1 657  ? 170.462 191.425 174.979 1.00 85.82  ? 675  GLN B CD  1 
ATOM   12270 O OE1 . GLN B  1 657  ? 169.947 190.835 174.029 1.00 85.82  ? 675  GLN B OE1 1 
ATOM   12271 N NE2 . GLN B  1 657  ? 169.766 192.197 175.806 1.00 85.82  ? 675  GLN B NE2 1 
ATOM   12272 N N   . SER B  1 669  ? 171.619 190.649 180.539 1.00 89.06  ? 691  SER B N   1 
ATOM   12273 C CA  . SER B  1 669  ? 171.810 192.013 180.060 1.00 89.06  ? 691  SER B CA  1 
ATOM   12274 C C   . SER B  1 669  ? 173.181 192.179 179.413 1.00 89.06  ? 691  SER B C   1 
ATOM   12275 O O   . SER B  1 669  ? 173.299 192.740 178.324 1.00 89.06  ? 691  SER B O   1 
ATOM   12276 C CB  . SER B  1 669  ? 171.644 193.012 181.207 1.00 89.06  ? 691  SER B CB  1 
ATOM   12277 O OG  . SER B  1 669  ? 170.277 193.192 181.533 1.00 89.06  ? 691  SER B OG  1 
ATOM   12278 N N   . ILE B  1 670  ? 174.214 191.685 180.090 1.00 90.31  ? 692  ILE B N   1 
ATOM   12279 C CA  . ILE B  1 670  ? 175.586 191.749 179.603 1.00 90.31  ? 692  ILE B CA  1 
ATOM   12280 C C   . ILE B  1 670  ? 176.078 190.327 179.356 1.00 90.31  ? 692  ILE B C   1 
ATOM   12281 O O   . ILE B  1 670  ? 175.745 189.401 180.105 1.00 90.31  ? 692  ILE B O   1 
ATOM   12282 C CB  . ILE B  1 670  ? 176.504 192.524 180.581 1.00 90.31  ? 692  ILE B CB  1 
ATOM   12283 C CG1 . ILE B  1 670  ? 177.872 192.803 179.949 1.00 90.31  ? 692  ILE B CG1 1 
ATOM   12284 C CG2 . ILE B  1 670  ? 176.627 191.828 181.940 1.00 90.31  ? 692  ILE B CG2 1 
ATOM   12285 C CD1 . ILE B  1 670  ? 178.695 193.820 180.707 1.00 90.31  ? 692  ILE B CD1 1 
ATOM   12286 N N   . ILE B  1 671  ? 176.819 190.144 178.261 1.00 90.40  ? 693  ILE B N   1 
ATOM   12287 C CA  . ILE B  1 671  ? 177.315 188.837 177.855 1.00 90.40  ? 693  ILE B CA  1 
ATOM   12288 C C   . ILE B  1 671  ? 178.814 188.925 177.608 1.00 90.40  ? 693  ILE B C   1 
ATOM   12289 O O   . ILE B  1 671  ? 179.370 189.998 177.367 1.00 90.40  ? 693  ILE B O   1 
ATOM   12290 C CB  . ILE B  1 671  ? 176.597 188.298 176.595 1.00 90.40  ? 693  ILE B CB  1 
ATOM   12291 C CG1 . ILE B  1 671  ? 176.839 189.224 175.400 1.00 90.40  ? 693  ILE B CG1 1 
ATOM   12292 C CG2 . ILE B  1 671  ? 175.107 188.106 176.850 1.00 90.40  ? 693  ILE B CG2 1 
ATOM   12293 C CD1 . ILE B  1 671  ? 176.370 188.653 174.080 1.00 90.40  ? 693  ILE B CD1 1 
ATOM   12294 N N   . ALA B  1 672  ? 179.468 187.767 177.677 1.00 95.12  ? 694  ALA B N   1 
ATOM   12295 C CA  . ALA B  1 672  ? 180.892 187.649 177.403 1.00 95.12  ? 694  ALA B CA  1 
ATOM   12296 C C   . ALA B  1 672  ? 181.125 186.442 176.507 1.00 95.12  ? 694  ALA B C   1 
ATOM   12297 O O   . ALA B  1 672  ? 180.412 185.439 176.596 1.00 95.12  ? 694  ALA B O   1 
ATOM   12298 C CB  . ALA B  1 672  ? 181.712 187.519 178.693 1.00 95.12  ? 694  ALA B CB  1 
ATOM   12299 N N   . TYR B  1 673  ? 182.132 186.546 175.645 1.00 96.06  ? 695  TYR B N   1 
ATOM   12300 C CA  . TYR B  1 673  ? 182.419 185.498 174.673 1.00 96.06  ? 695  TYR B CA  1 
ATOM   12301 C C   . TYR B  1 673  ? 183.881 185.602 174.256 1.00 96.06  ? 695  TYR B C   1 
ATOM   12302 O O   . TYR B  1 673  ? 184.633 186.448 174.749 1.00 96.06  ? 695  TYR B O   1 
ATOM   12303 C CB  . TYR B  1 673  ? 181.482 185.594 173.463 1.00 96.06  ? 695  TYR B CB  1 
ATOM   12304 C CG  . TYR B  1 673  ? 181.237 187.007 172.977 1.00 96.06  ? 695  TYR B CG  1 
ATOM   12305 C CD1 . TYR B  1 673  ? 182.128 187.629 172.111 1.00 96.06  ? 695  TYR B CD1 1 
ATOM   12306 C CD2 . TYR B  1 673  ? 180.107 187.713 173.374 1.00 96.06  ? 695  TYR B CD2 1 
ATOM   12307 C CE1 . TYR B  1 673  ? 181.907 188.919 171.663 1.00 96.06  ? 695  TYR B CE1 1 
ATOM   12308 C CE2 . TYR B  1 673  ? 179.877 189.003 172.930 1.00 96.06  ? 695  TYR B CE2 1 
ATOM   12309 C CZ  . TYR B  1 673  ? 180.780 189.599 172.074 1.00 96.06  ? 695  TYR B CZ  1 
ATOM   12310 O OH  . TYR B  1 673  ? 180.556 190.881 171.629 1.00 96.06  ? 695  TYR B OH  1 
ATOM   12311 N N   . THR B  1 674  ? 184.280 184.720 173.343 1.00 84.33  ? 696  THR B N   1 
ATOM   12312 C CA  . THR B  1 674  ? 185.639 184.711 172.823 1.00 84.33  ? 696  THR B CA  1 
ATOM   12313 C C   . THR B  1 674  ? 185.854 185.903 171.897 1.00 84.33  ? 696  THR B C   1 
ATOM   12314 O O   . THR B  1 674  ? 184.964 186.273 171.124 1.00 84.33  ? 696  THR B O   1 
ATOM   12315 C CB  . THR B  1 674  ? 185.909 183.400 172.079 1.00 84.33  ? 696  THR B CB  1 
ATOM   12316 O OG1 . THR B  1 674  ? 185.494 182.296 172.893 1.00 84.33  ? 696  THR B OG1 1 
ATOM   12317 C CG2 . THR B  1 674  ? 187.392 183.240 171.766 1.00 84.33  ? 696  THR B CG2 1 
ATOM   12318 N N   . MET B  1 675  ? 187.036 186.513 171.994 1.00 86.26  ? 697  MET B N   1 
ATOM   12319 C CA  . MET B  1 675  ? 187.398 187.666 171.173 1.00 86.26  ? 697  MET B CA  1 
ATOM   12320 C C   . MET B  1 675  ? 187.493 187.211 169.720 1.00 86.26  ? 697  MET B C   1 
ATOM   12321 O O   . MET B  1 675  ? 188.393 186.443 169.362 1.00 86.26  ? 697  MET B O   1 
ATOM   12322 C CB  . MET B  1 675  ? 188.726 188.241 171.660 1.00 86.26  ? 697  MET B CB  1 
ATOM   12323 C CG  . MET B  1 675  ? 189.390 189.346 170.820 1.00 86.26  ? 697  MET B CG  1 
ATOM   12324 S SD  . MET B  1 675  ? 188.514 190.935 170.720 1.00 86.26  ? 697  MET B SD  1 
ATOM   12325 C CE  . MET B  1 675  ? 187.509 190.801 169.247 1.00 86.26  ? 697  MET B CE  1 
ATOM   12326 N N   . SER B  1 676  ? 186.562 187.670 168.886 1.00 92.42  ? 698  SER B N   1 
ATOM   12327 C CA  . SER B  1 676  ? 186.438 187.203 167.513 1.00 92.42  ? 698  SER B CA  1 
ATOM   12328 C C   . SER B  1 676  ? 187.612 187.675 166.657 1.00 92.42  ? 698  SER B C   1 
ATOM   12329 O O   . SER B  1 676  ? 188.379 188.567 167.027 1.00 92.42  ? 698  SER B O   1 
ATOM   12330 C CB  . SER B  1 676  ? 185.124 187.683 166.902 1.00 92.42  ? 698  SER B CB  1 
ATOM   12331 O OG  . SER B  1 676  ? 185.007 189.093 166.986 1.00 92.42  ? 698  SER B OG  1 
ATOM   12332 N N   . LEU B  1 677  ? 187.745 187.049 165.488 1.00 85.23  ? 699  LEU B N   1 
ATOM   12333 C CA  . LEU B  1 677  ? 188.827 187.344 164.559 1.00 85.23  ? 699  LEU B CA  1 
ATOM   12334 C C   . LEU B  1 677  ? 188.317 187.841 163.212 1.00 85.23  ? 699  LEU B C   1 
ATOM   12335 O O   . LEU B  1 677  ? 189.107 187.964 162.268 1.00 85.23  ? 699  LEU B O   1 
ATOM   12336 C CB  . LEU B  1 677  ? 189.703 186.102 164.370 1.00 85.23  ? 699  LEU B CB  1 
ATOM   12337 C CG  . LEU B  1 677  ? 190.315 185.563 165.665 1.00 85.23  ? 699  LEU B CG  1 
ATOM   12338 C CD1 . LEU B  1 677  ? 191.009 184.238 165.427 1.00 85.23  ? 699  LEU B CD1 1 
ATOM   12339 C CD2 . LEU B  1 677  ? 191.282 186.576 166.261 1.00 85.23  ? 699  LEU B CD2 1 
ATOM   12340 N N   . GLY B  1 678  ? 187.025 188.134 163.100 1.00 85.70  ? 700  GLY B N   1 
ATOM   12341 C CA  . GLY B  1 678  ? 186.434 188.579 161.853 1.00 85.70  ? 700  GLY B CA  1 
ATOM   12342 C C   . GLY B  1 678  ? 185.735 187.451 161.120 1.00 85.70  ? 700  GLY B C   1 
ATOM   12343 O O   . GLY B  1 678  ? 185.693 186.298 161.560 1.00 85.70  ? 700  GLY B O   1 
ATOM   12344 N N   . ALA B  1 679  ? 185.164 187.809 159.974 1.00 90.37  ? 701  ALA B N   1 
ATOM   12345 C CA  . ALA B  1 679  ? 184.486 186.837 159.131 1.00 90.37  ? 701  ALA B CA  1 
ATOM   12346 C C   . ALA B  1 679  ? 185.498 186.042 158.317 1.00 90.37  ? 701  ALA B C   1 
ATOM   12347 O O   . ALA B  1 679  ? 186.437 186.605 157.746 1.00 90.37  ? 701  ALA B O   1 
ATOM   12348 C CB  . ALA B  1 679  ? 183.493 187.533 158.200 1.00 90.37  ? 701  ALA B CB  1 
ATOM   12349 N N   . GLU B  1 680  ? 185.306 184.726 158.272 1.00 88.89  ? 702  GLU B N   1 
ATOM   12350 C CA  . GLU B  1 680  ? 186.202 183.866 157.513 1.00 88.89  ? 702  GLU B CA  1 
ATOM   12351 C C   . GLU B  1 680  ? 185.972 184.045 156.017 1.00 88.89  ? 702  GLU B C   1 
ATOM   12352 O O   . GLU B  1 680  ? 184.832 184.077 155.545 1.00 88.89  ? 702  GLU B O   1 
ATOM   12353 C CB  . GLU B  1 680  ? 185.997 182.403 157.907 1.00 88.89  ? 702  GLU B CB  1 
ATOM   12354 C CG  . GLU B  1 680  ? 187.167 181.498 157.553 1.00 88.89  ? 702  GLU B CG  1 
ATOM   12355 C CD  . GLU B  1 680  ? 186.793 180.029 157.565 1.00 88.89  ? 702  GLU B CD  1 
ATOM   12356 O OE1 . GLU B  1 680  ? 185.584 179.722 157.515 1.00 88.89  ? 702  GLU B OE1 1 
ATOM   12357 O OE2 . GLU B  1 680  ? 187.709 179.182 157.626 1.00 88.89  ? 702  GLU B OE2 1 
ATOM   12358 N N   . ASN B  1 681  ? 187.067 184.162 155.271 1.00 84.52  ? 703  ASN B N   1 
ATOM   12359 C CA  . ASN B  1 681  ? 187.024 184.384 153.832 1.00 84.52  ? 703  ASN B CA  1 
ATOM   12360 C C   . ASN B  1 681  ? 187.722 183.234 153.122 1.00 84.52  ? 703  ASN B C   1 
ATOM   12361 O O   . ASN B  1 681  ? 188.854 182.880 153.468 1.00 84.52  ? 703  ASN B O   1 
ATOM   12362 C CB  . ASN B  1 681  ? 187.683 185.716 153.462 1.00 84.52  ? 703  ASN B CB  1 
ATOM   12363 C CG  . ASN B  1 681  ? 187.947 185.842 151.975 1.00 84.52  ? 703  ASN B CG  1 
ATOM   12364 O OD1 . ASN B  1 681  ? 187.043 185.675 151.156 1.00 84.52  ? 703  ASN B OD1 1 
ATOM   12365 N ND2 . ASN B  1 681  ? 189.191 186.138 151.618 1.00 84.52  ? 703  ASN B ND2 1 
ATOM   12366 N N   . SER B  1 682  ? 187.046 182.657 152.134 1.00 84.95  ? 704  SER B N   1 
ATOM   12367 C CA  . SER B  1 682  ? 187.607 181.572 151.346 1.00 84.95  ? 704  SER B CA  1 
ATOM   12368 C C   . SER B  1 682  ? 188.281 182.120 150.090 1.00 84.95  ? 704  SER B C   1 
ATOM   12369 O O   . SER B  1 682  ? 188.122 183.285 149.722 1.00 84.95  ? 704  SER B O   1 
ATOM   12370 C CB  . SER B  1 682  ? 186.521 180.562 150.975 1.00 84.95  ? 704  SER B CB  1 
ATOM   12371 O OG  . SER B  1 682  ? 187.036 179.549 150.128 1.00 84.95  ? 704  SER B OG  1 
ATOM   12372 N N   . VAL B  1 683  ? 189.045 181.256 149.429 1.00 81.98  ? 705  VAL B N   1 
ATOM   12373 C CA  . VAL B  1 683  ? 189.784 181.639 148.231 1.00 81.98  ? 705  VAL B CA  1 
ATOM   12374 C C   . VAL B  1 683  ? 189.919 180.413 147.336 1.00 81.98  ? 705  VAL B C   1 
ATOM   12375 O O   . VAL B  1 683  ? 190.149 179.297 147.813 1.00 81.98  ? 705  VAL B O   1 
ATOM   12376 C CB  . VAL B  1 683  ? 191.152 182.264 148.602 1.00 81.98  ? 705  VAL B CB  1 
ATOM   12377 C CG1 . VAL B  1 683  ? 191.973 181.327 149.485 1.00 81.98  ? 705  VAL B CG1 1 
ATOM   12378 C CG2 . VAL B  1 683  ? 191.934 182.676 147.357 1.00 81.98  ? 705  VAL B CG2 1 
ATOM   12379 N N   . ALA B  1 684  ? 189.731 180.618 146.034 1.00 83.75  ? 706  ALA B N   1 
ATOM   12380 C CA  . ALA B  1 684  ? 189.918 179.558 145.047 1.00 83.75  ? 706  ALA B CA  1 
ATOM   12381 C C   . ALA B  1 684  ? 191.334 179.639 144.478 1.00 83.75  ? 706  ALA B C   1 
ATOM   12382 O O   . ALA B  1 684  ? 191.572 180.108 143.364 1.00 83.75  ? 706  ALA B O   1 
ATOM   12383 C CB  . ALA B  1 684  ? 188.862 179.659 143.952 1.00 83.75  ? 706  ALA B CB  1 
ATOM   12384 N N   . TYR B  1 685  ? 192.286 179.176 145.285 1.00 73.40  ? 707  TYR B N   1 
ATOM   12385 C CA  . TYR B  1 685  ? 193.684 179.199 144.879 1.00 73.40  ? 707  TYR B CA  1 
ATOM   12386 C C   . TYR B  1 685  ? 193.951 178.121 143.838 1.00 73.40  ? 707  TYR B C   1 
ATOM   12387 O O   . TYR B  1 685  ? 193.590 176.955 144.028 1.00 73.40  ? 707  TYR B O   1 
ATOM   12388 C CB  . TYR B  1 685  ? 194.600 178.993 146.083 1.00 73.40  ? 707  TYR B CB  1 
ATOM   12389 C CG  . TYR B  1 685  ? 196.068 178.925 145.716 1.00 73.40  ? 707  TYR B CG  1 
ATOM   12390 C CD1 . TYR B  1 685  ? 196.710 180.018 145.144 1.00 73.40  ? 707  TYR B CD1 1 
ATOM   12391 C CD2 . TYR B  1 685  ? 196.809 177.768 145.931 1.00 73.40  ? 707  TYR B CD2 1 
ATOM   12392 C CE1 . TYR B  1 685  ? 198.051 179.964 144.803 1.00 73.40  ? 707  TYR B CE1 1 
ATOM   12393 C CE2 . TYR B  1 685  ? 198.152 177.705 145.591 1.00 73.40  ? 707  TYR B CE2 1 
ATOM   12394 C CZ  . TYR B  1 685  ? 198.766 178.806 145.028 1.00 73.40  ? 707  TYR B CZ  1 
ATOM   12395 O OH  . TYR B  1 685  ? 200.099 178.754 144.687 1.00 73.40  ? 707  TYR B OH  1 
ATOM   12396 N N   . SER B  1 686  ? 194.599 178.511 142.746 1.00 80.69  ? 708  SER B N   1 
ATOM   12397 C CA  . SER B  1 686  ? 194.969 177.583 141.688 1.00 80.69  ? 708  SER B CA  1 
ATOM   12398 C C   . SER B  1 686  ? 196.118 178.196 140.898 1.00 80.69  ? 708  SER B C   1 
ATOM   12399 O O   . SER B  1 686  ? 196.518 179.340 141.128 1.00 80.69  ? 708  SER B O   1 
ATOM   12400 C CB  . SER B  1 686  ? 193.776 177.261 140.783 1.00 80.69  ? 708  SER B CB  1 
ATOM   12401 O OG  . SER B  1 686  ? 193.529 178.318 139.877 1.00 80.69  ? 708  SER B OG  1 
ATOM   12402 N N   . ASN B  1 687  ? 196.646 177.416 139.960 1.00 87.62  ? 709  ASN B N   1 
ATOM   12403 C CA  . ASN B  1 687  ? 197.747 177.832 139.104 1.00 87.62  ? 709  ASN B CA  1 
ATOM   12404 C C   . ASN B  1 687  ? 197.286 178.320 137.736 1.00 87.62  ? 709  ASN B C   1 
ATOM   12405 O O   . ASN B  1 687  ? 198.120 178.536 136.852 1.00 87.62  ? 709  ASN B O   1 
ATOM   12406 C CB  . ASN B  1 687  ? 198.750 176.683 138.966 1.00 87.62  ? 709  ASN B CB  1 
ATOM   12407 C CG  . ASN B  1 687  ? 198.092 175.377 138.546 1.00 87.62  ? 709  ASN B CG  1 
ATOM   12408 O OD1 . ASN B  1 687  ? 196.909 175.337 138.206 1.00 87.62  ? 709  ASN B OD1 1 
ATOM   12409 N ND2 . ASN B  1 687  ? 198.859 174.295 138.587 1.00 87.62  ? 709  ASN B ND2 1 
ATOM   12410 N N   . ASN B  1 688  ? 195.987 178.496 137.545 1.00 84.31  ? 710  ASN B N   1 
ATOM   12411 C CA  . ASN B  1 688  ? 195.438 178.996 136.290 1.00 84.31  ? 710  ASN B CA  1 
ATOM   12412 C C   . ASN B  1 688  ? 194.514 180.190 136.478 1.00 84.31  ? 710  ASN B C   1 
ATOM   12413 O O   . ASN B  1 688  ? 194.474 181.069 135.613 1.00 84.31  ? 710  ASN B O   1 
ATOM   12414 C CB  . ASN B  1 688  ? 194.688 177.865 135.561 1.00 84.31  ? 710  ASN B CB  1 
ATOM   12415 C CG  . ASN B  1 688  ? 194.770 177.988 134.050 1.00 84.31  ? 710  ASN B CG  1 
ATOM   12416 O OD1 . ASN B  1 688  ? 194.937 179.081 133.512 1.00 84.31  ? 710  ASN B OD1 1 
ATOM   12417 N ND2 . ASN B  1 688  ? 194.651 176.860 133.358 1.00 84.31  ? 710  ASN B ND2 1 
ATOM   12418 N N   . SER B  1 689  ? 193.774 180.247 137.583 1.00 86.63  ? 711  SER B N   1 
ATOM   12419 C CA  . SER B  1 689  ? 192.760 181.275 137.771 1.00 86.63  ? 711  SER B CA  1 
ATOM   12420 C C   . SER B  1 689  ? 193.378 182.621 138.127 1.00 86.63  ? 711  SER B C   1 
ATOM   12421 O O   . SER B  1 689  ? 194.362 182.697 138.868 1.00 86.63  ? 711  SER B O   1 
ATOM   12422 C CB  . SER B  1 689  ? 191.771 180.859 138.860 1.00 86.63  ? 711  SER B CB  1 
ATOM   12423 O OG  . SER B  1 689  ? 191.095 179.665 138.504 1.00 86.63  ? 711  SER B OG  1 
ATOM   12424 N N   . ILE B  1 690  ? 192.785 183.689 137.592 1.00 85.09  ? 712  ILE B N   1 
ATOM   12425 C CA  . ILE B  1 690  ? 193.182 185.059 137.885 1.00 85.09  ? 712  ILE B CA  1 
ATOM   12426 C C   . ILE B  1 690  ? 191.911 185.865 138.130 1.00 85.09  ? 712  ILE B C   1 
ATOM   12427 O O   . ILE B  1 690  ? 190.839 185.539 137.609 1.00 85.09  ? 712  ILE B O   1 
ATOM   12428 C CB  . ILE B  1 690  ? 194.038 185.662 136.736 1.00 85.09  ? 712  ILE B CB  1 
ATOM   12429 C CG1 . ILE B  1 690  ? 194.679 186.994 137.140 1.00 85.09  ? 712  ILE B CG1 1 
ATOM   12430 C CG2 . ILE B  1 690  ? 193.210 185.841 135.469 1.00 85.09  ? 712  ILE B CG2 1 
ATOM   12431 C CD1 . ILE B  1 690  ? 195.764 187.460 136.194 1.00 85.09  ? 712  ILE B CD1 1 
ATOM   12432 N N   . ALA B  1 691  ? 192.018 186.894 138.969 1.00 84.71  ? 713  ALA B N   1 
ATOM   12433 C CA  . ALA B  1 691  ? 190.902 187.783 139.270 1.00 84.71  ? 713  ALA B CA  1 
ATOM   12434 C C   . ALA B  1 691  ? 191.288 189.210 138.913 1.00 84.71  ? 713  ALA B C   1 
ATOM   12435 O O   . ALA B  1 691  ? 192.276 189.738 139.434 1.00 84.71  ? 713  ALA B O   1 
ATOM   12436 C CB  . ALA B  1 691  ? 190.501 187.687 140.743 1.00 84.71  ? 713  ALA B CB  1 
ATOM   12437 N N   . ILE B  1 692  ? 190.509 189.829 138.033 1.00 81.34  ? 714  ILE B N   1 
ATOM   12438 C CA  . ILE B  1 692  ? 190.699 191.213 137.623 1.00 81.34  ? 714  ILE B CA  1 
ATOM   12439 C C   . ILE B  1 692  ? 189.425 191.977 137.968 1.00 81.34  ? 714  ILE B C   1 
ATOM   12440 O O   . ILE B  1 692  ? 188.338 191.588 137.530 1.00 81.34  ? 714  ILE B O   1 
ATOM   12441 C CB  . ILE B  1 692  ? 191.016 191.339 136.123 1.00 81.34  ? 714  ILE B CB  1 
ATOM   12442 C CG1 . ILE B  1 692  ? 192.269 190.535 135.766 1.00 81.34  ? 714  ILE B CG1 1 
ATOM   12443 C CG2 . ILE B  1 692  ? 191.189 192.800 135.736 1.00 81.34  ? 714  ILE B CG2 1 
ATOM   12444 C CD1 . ILE B  1 692  ? 193.501 190.939 136.548 1.00 81.34  ? 714  ILE B CD1 1 
ATOM   12445 N N   . PRO B  1 693  ? 189.498 193.046 138.759 1.00 76.48  ? 715  PRO B N   1 
ATOM   12446 C CA  . PRO B  1 693  ? 188.286 193.803 139.092 1.00 76.48  ? 715  PRO B CA  1 
ATOM   12447 C C   . PRO B  1 693  ? 187.734 194.550 137.888 1.00 76.48  ? 715  PRO B C   1 
ATOM   12448 O O   . PRO B  1 693  ? 188.475 195.017 137.020 1.00 76.48  ? 715  PRO B O   1 
ATOM   12449 C CB  . PRO B  1 693  ? 188.757 194.781 140.178 1.00 76.48  ? 715  PRO B CB  1 
ATOM   12450 C CG  . PRO B  1 693  ? 190.111 194.294 140.606 1.00 76.48  ? 715  PRO B CG  1 
ATOM   12451 C CD  . PRO B  1 693  ? 190.691 193.589 139.427 1.00 76.48  ? 715  PRO B CD  1 
ATOM   12452 N N   . THR B  1 694  ? 186.407 194.663 137.852 1.00 78.53  ? 716  THR B N   1 
ATOM   12453 C CA  . THR B  1 694  ? 185.703 195.347 136.773 1.00 78.53  ? 716  THR B CA  1 
ATOM   12454 C C   . THR B  1 694  ? 185.243 196.745 137.161 1.00 78.53  ? 716  THR B C   1 
ATOM   12455 O O   . THR B  1 694  ? 185.326 197.669 136.345 1.00 78.53  ? 716  THR B O   1 
ATOM   12456 C CB  . THR B  1 694  ? 184.493 194.518 136.326 1.00 78.53  ? 716  THR B CB  1 
ATOM   12457 O OG1 . THR B  1 694  ? 184.870 193.140 136.219 1.00 78.53  ? 716  THR B OG1 1 
ATOM   12458 C CG2 . THR B  1 694  ? 183.981 194.999 134.975 1.00 78.53  ? 716  THR B CG2 1 
ATOM   12459 N N   . ASN B  1 695  ? 184.772 196.926 138.391 1.00 74.78  ? 717  ASN B N   1 
ATOM   12460 C CA  . ASN B  1 695  ? 184.280 198.206 138.872 1.00 74.78  ? 717  ASN B CA  1 
ATOM   12461 C C   . ASN B  1 695  ? 185.159 198.696 140.014 1.00 74.78  ? 717  ASN B C   1 
ATOM   12462 O O   . ASN B  1 695  ? 185.736 197.900 140.760 1.00 74.78  ? 717  ASN B O   1 
ATOM   12463 C CB  . ASN B  1 695  ? 182.820 198.098 139.338 1.00 74.78  ? 717  ASN B CB  1 
ATOM   12464 C CG  . ASN B  1 695  ? 182.131 199.448 139.431 1.00 74.78  ? 717  ASN B CG  1 
ATOM   12465 O OD1 . ASN B  1 695  ? 182.719 200.484 139.121 1.00 74.78  ? 717  ASN B OD1 1 
ATOM   12466 N ND2 . ASN B  1 695  ? 180.870 199.438 139.854 1.00 74.78  ? 717  ASN B ND2 1 
ATOM   12467 N N   . PHE B  1 696  ? 185.269 200.015 140.138 1.00 68.58  ? 718  PHE B N   1 
ATOM   12468 C CA  . PHE B  1 696  ? 186.038 200.627 141.209 1.00 68.58  ? 718  PHE B CA  1 
ATOM   12469 C C   . PHE B  1 696  ? 185.221 201.739 141.851 1.00 68.58  ? 718  PHE B C   1 
ATOM   12470 O O   . PHE B  1 696  ? 184.377 202.367 141.205 1.00 68.58  ? 718  PHE B O   1 
ATOM   12471 C CB  . PHE B  1 696  ? 187.387 201.171 140.699 1.00 68.58  ? 718  PHE B CB  1 
ATOM   12472 C CG  . PHE B  1 696  ? 187.322 202.578 140.175 1.00 68.58  ? 718  PHE B CG  1 
ATOM   12473 C CD1 . PHE B  1 696  ? 186.735 202.849 138.950 1.00 68.58  ? 718  PHE B CD1 1 
ATOM   12474 C CD2 . PHE B  1 696  ? 187.862 203.630 140.902 1.00 68.58  ? 718  PHE B CD2 1 
ATOM   12475 C CE1 . PHE B  1 696  ? 186.678 204.141 138.463 1.00 68.58  ? 718  PHE B CE1 1 
ATOM   12476 C CE2 . PHE B  1 696  ? 187.807 204.925 140.421 1.00 68.58  ? 718  PHE B CE2 1 
ATOM   12477 C CZ  . PHE B  1 696  ? 187.214 205.180 139.199 1.00 68.58  ? 718  PHE B CZ  1 
ATOM   12478 N N   . THR B  1 697  ? 185.477 201.968 143.136 1.00 68.08  ? 719  THR B N   1 
ATOM   12479 C CA  . THR B  1 697  ? 184.787 203.001 143.891 1.00 68.08  ? 719  THR B CA  1 
ATOM   12480 C C   . THR B  1 697  ? 185.799 203.757 144.739 1.00 68.08  ? 719  THR B C   1 
ATOM   12481 O O   . THR B  1 697  ? 186.895 203.266 145.023 1.00 68.08  ? 719  THR B O   1 
ATOM   12482 C CB  . THR B  1 697  ? 183.675 202.417 144.777 1.00 68.08  ? 719  THR B CB  1 
ATOM   12483 O OG1 . THR B  1 697  ? 182.977 203.481 145.437 1.00 68.08  ? 719  THR B OG1 1 
ATOM   12484 C CG2 . THR B  1 697  ? 184.253 201.468 145.818 1.00 68.08  ? 719  THR B CG2 1 
ATOM   12485 N N   . ILE B  1 698  ? 185.423 204.971 145.129 1.00 64.46  ? 720  ILE B N   1 
ATOM   12486 C CA  . ILE B  1 698  ? 186.274 205.843 145.927 1.00 64.46  ? 720  ILE B CA  1 
ATOM   12487 C C   . ILE B  1 698  ? 185.688 205.940 147.332 1.00 64.46  ? 720  ILE B C   1 
ATOM   12488 O O   . ILE B  1 698  ? 184.469 206.061 147.507 1.00 64.46  ? 720  ILE B O   1 
ATOM   12489 C CB  . ILE B  1 698  ? 186.438 207.230 145.263 1.00 64.46  ? 720  ILE B CB  1 
ATOM   12490 C CG1 . ILE B  1 698  ? 187.395 208.116 146.065 1.00 64.46  ? 720  ILE B CG1 1 
ATOM   12491 C CG2 . ILE B  1 698  ? 185.092 207.912 145.005 1.00 64.46  ? 720  ILE B CG2 1 
ATOM   12492 C CD1 . ILE B  1 698  ? 188.835 207.666 145.982 1.00 64.46  ? 720  ILE B CD1 1 
ATOM   12493 N N   . SER B  1 699  ? 186.556 205.826 148.335 1.00 65.42  ? 721  SER B N   1 
ATOM   12494 C CA  . SER B  1 699  ? 186.151 205.877 149.731 1.00 65.42  ? 721  SER B CA  1 
ATOM   12495 C C   . SER B  1 699  ? 187.074 206.814 150.495 1.00 65.42  ? 721  SER B C   1 
ATOM   12496 O O   . SER B  1 699  ? 188.248 206.971 150.152 1.00 65.42  ? 721  SER B O   1 
ATOM   12497 C CB  . SER B  1 699  ? 186.170 204.484 150.375 1.00 65.42  ? 721  SER B CB  1 
ATOM   12498 O OG  . SER B  1 699  ? 185.542 203.527 149.539 1.00 65.42  ? 721  SER B OG  1 
ATOM   12499 N N   . VAL B  1 700  ? 186.531 207.430 151.541 1.00 63.77  ? 722  VAL B N   1 
ATOM   12500 C CA  . VAL B  1 700  ? 187.257 208.405 152.345 1.00 63.77  ? 722  VAL B CA  1 
ATOM   12501 C C   . VAL B  1 700  ? 187.524 207.817 153.724 1.00 63.77  ? 722  VAL B C   1 
ATOM   12502 O O   . VAL B  1 700  ? 186.754 206.997 154.236 1.00 63.77  ? 722  VAL B O   1 
ATOM   12503 C CB  . VAL B  1 700  ? 186.486 209.737 152.453 1.00 63.77  ? 722  VAL B CB  1 
ATOM   12504 C CG1 . VAL B  1 700  ? 186.539 210.486 151.132 1.00 63.77  ? 722  VAL B CG1 1 
ATOM   12505 C CG2 . VAL B  1 700  ? 185.044 209.479 152.855 1.00 63.77  ? 722  VAL B CG2 1 
ATOM   12506 N N   . THR B  1 701  ? 188.636 208.240 154.323 1.00 63.79  ? 723  THR B N   1 
ATOM   12507 C CA  . THR B  1 701  ? 189.047 207.767 155.637 1.00 63.79  ? 723  THR B CA  1 
ATOM   12508 C C   . THR B  1 701  ? 189.684 208.917 156.404 1.00 63.79  ? 723  THR B C   1 
ATOM   12509 O O   . THR B  1 701  ? 190.563 209.607 155.882 1.00 63.79  ? 723  THR B O   1 
ATOM   12510 C CB  . THR B  1 701  ? 190.032 206.592 155.522 1.00 63.79  ? 723  THR B CB  1 
ATOM   12511 O OG1 . THR B  1 701  ? 189.407 205.509 154.823 1.00 63.79  ? 723  THR B OG1 1 
ATOM   12512 C CG2 . THR B  1 701  ? 190.466 206.108 156.899 1.00 63.79  ? 723  THR B CG2 1 
ATOM   12513 N N   . THR B  1 702  ? 189.237 209.117 157.641 1.00 67.10  ? 724  THR B N   1 
ATOM   12514 C CA  . THR B  1 702  ? 189.770 210.170 158.491 1.00 67.10  ? 724  THR B CA  1 
ATOM   12515 C C   . THR B  1 702  ? 191.030 209.700 159.211 1.00 67.10  ? 724  THR B C   1 
ATOM   12516 O O   . THR B  1 702  ? 191.250 208.505 159.423 1.00 67.10  ? 724  THR B O   1 
ATOM   12517 C CB  . THR B  1 702  ? 188.729 210.624 159.516 1.00 67.10  ? 724  THR B CB  1 
ATOM   12518 O OG1 . THR B  1 702  ? 188.257 209.491 160.258 1.00 67.10  ? 724  THR B OG1 1 
ATOM   12519 C CG2 . THR B  1 702  ? 187.559 211.302 158.825 1.00 67.10  ? 724  THR B CG2 1 
ATOM   12520 N N   . GLU B  1 703  ? 191.863 210.669 159.585 1.00 60.12  ? 725  GLU B N   1 
ATOM   12521 C CA  . GLU B  1 703  ? 193.112 210.390 160.285 1.00 60.12  ? 725  GLU B CA  1 
ATOM   12522 C C   . GLU B  1 703  ? 193.445 211.593 161.153 1.00 60.12  ? 725  GLU B C   1 
ATOM   12523 O O   . GLU B  1 703  ? 193.568 212.709 160.640 1.00 60.12  ? 725  GLU B O   1 
ATOM   12524 C CB  . GLU B  1 703  ? 194.240 210.098 159.294 1.00 60.12  ? 725  GLU B CB  1 
ATOM   12525 C CG  . GLU B  1 703  ? 195.560 209.729 159.940 1.00 60.12  ? 725  GLU B CG  1 
ATOM   12526 C CD  . GLU B  1 703  ? 196.437 208.888 159.033 1.00 60.12  ? 725  GLU B CD  1 
ATOM   12527 O OE1 . GLU B  1 703  ? 196.024 208.621 157.885 1.00 60.12  ? 725  GLU B OE1 1 
ATOM   12528 O OE2 . GLU B  1 703  ? 197.539 208.494 159.468 1.00 60.12  ? 725  GLU B OE2 1 
ATOM   12529 N N   . ILE B  1 704  ? 193.582 211.373 162.458 1.00 63.50  ? 726  ILE B N   1 
ATOM   12530 C CA  . ILE B  1 704  ? 193.773 212.451 163.424 1.00 63.50  ? 726  ILE B CA  1 
ATOM   12531 C C   . ILE B  1 704  ? 195.085 212.213 164.160 1.00 63.50  ? 726  ILE B C   1 
ATOM   12532 O O   . ILE B  1 704  ? 195.282 211.149 164.762 1.00 63.50  ? 726  ILE B O   1 
ATOM   12533 C CB  . ILE B  1 704  ? 192.601 212.554 164.417 1.00 63.50  ? 726  ILE B CB  1 
ATOM   12534 C CG1 . ILE B  1 704  ? 191.297 212.950 163.709 1.00 63.50  ? 726  ILE B CG1 1 
ATOM   12535 C CG2 . ILE B  1 704  ? 192.922 213.544 165.526 1.00 63.50  ? 726  ILE B CG2 1 
ATOM   12536 C CD1 . ILE B  1 704  ? 190.424 211.784 163.267 1.00 63.50  ? 726  ILE B CD1 1 
ATOM   12537 N N   . LEU B  1 705  ? 195.978 213.202 164.112 1.00 53.20  ? 727  LEU B N   1 
ATOM   12538 C CA  . LEU B  1 705  ? 197.218 213.189 164.877 1.00 53.20  ? 727  LEU B CA  1 
ATOM   12539 C C   . LEU B  1 705  ? 197.332 214.505 165.637 1.00 53.20  ? 727  LEU B C   1 
ATOM   12540 O O   . LEU B  1 705  ? 197.102 215.579 165.053 1.00 53.20  ? 727  LEU B O   1 
ATOM   12541 C CB  . LEU B  1 705  ? 198.455 212.991 163.984 1.00 53.20  ? 727  LEU B CB  1 
ATOM   12542 C CG  . LEU B  1 705  ? 198.850 211.595 163.489 1.00 53.20  ? 727  LEU B CG  1 
ATOM   12543 C CD1 . LEU B  1 705  ? 197.929 211.088 162.395 1.00 53.20  ? 727  LEU B CD1 1 
ATOM   12544 C CD2 . LEU B  1 705  ? 200.296 211.596 163.014 1.00 53.20  ? 727  LEU B CD2 1 
ATOM   12545 N N   . PRO B  1 706  ? 197.665 214.472 166.926 1.00 58.31  ? 728  PRO B N   1 
ATOM   12546 C CA  . PRO B  1 706  ? 197.895 215.722 167.657 1.00 58.31  ? 728  PRO B CA  1 
ATOM   12547 C C   . PRO B  1 706  ? 199.168 216.412 167.192 1.00 58.31  ? 728  PRO B C   1 
ATOM   12548 O O   . PRO B  1 706  ? 200.112 215.776 166.717 1.00 58.31  ? 728  PRO B O   1 
ATOM   12549 C CB  . PRO B  1 706  ? 198.011 215.265 169.116 1.00 58.31  ? 728  PRO B CB  1 
ATOM   12550 C CG  . PRO B  1 706  ? 198.468 213.848 169.026 1.00 58.31  ? 728  PRO B CG  1 
ATOM   12551 C CD  . PRO B  1 706  ? 197.835 213.286 167.783 1.00 58.31  ? 728  PRO B CD  1 
ATOM   12552 N N   . VAL B  1 707  ? 199.182 217.734 167.333 1.00 59.28  ? 729  VAL B N   1 
ATOM   12553 C CA  . VAL B  1 707  ? 200.308 218.563 166.922 1.00 59.28  ? 729  VAL B CA  1 
ATOM   12554 C C   . VAL B  1 707  ? 201.022 219.169 168.126 1.00 59.28  ? 729  VAL B C   1 
ATOM   12555 O O   . VAL B  1 707  ? 202.223 218.971 168.310 1.00 59.28  ? 729  VAL B O   1 
ATOM   12556 C CB  . VAL B  1 707  ? 199.854 219.662 165.935 1.00 59.28  ? 729  VAL B CB  1 
ATOM   12557 C CG1 . VAL B  1 707  ? 201.000 220.618 165.641 1.00 59.28  ? 729  VAL B CG1 1 
ATOM   12558 C CG2 . VAL B  1 707  ? 199.334 219.038 164.651 1.00 59.28  ? 729  VAL B CG2 1 
ATOM   12559 N N   . SER B  1 708  ? 200.294 219.912 168.957 1.00 62.12  ? 730  SER B N   1 
ATOM   12560 C CA  . SER B  1 708  ? 200.898 220.576 170.103 1.00 62.12  ? 730  SER B CA  1 
ATOM   12561 C C   . SER B  1 708  ? 199.846 220.760 171.186 1.00 62.12  ? 730  SER B C   1 
ATOM   12562 O O   . SER B  1 708  ? 198.643 220.738 170.912 1.00 62.12  ? 730  SER B O   1 
ATOM   12563 C CB  . SER B  1 708  ? 201.500 221.929 169.710 1.00 62.12  ? 730  SER B CB  1 
ATOM   12564 O OG  . SER B  1 708  ? 200.491 222.841 169.312 1.00 62.12  ? 730  SER B OG  1 
ATOM   12565 N N   . MET B  1 709  ? 200.314 220.943 172.418 1.00 59.50  ? 731  MET B N   1 
ATOM   12566 C CA  . MET B  1 709  ? 199.447 221.207 173.553 1.00 59.50  ? 731  MET B CA  1 
ATOM   12567 C C   . MET B  1 709  ? 199.600 222.663 173.988 1.00 59.50  ? 731  MET B C   1 
ATOM   12568 O O   . MET B  1 709  ? 200.398 223.425 173.438 1.00 59.50  ? 731  MET B O   1 
ATOM   12569 C CB  . MET B  1 709  ? 199.759 220.253 174.709 1.00 59.50  ? 731  MET B CB  1 
ATOM   12570 C CG  . MET B  1 709  ? 201.023 220.596 175.488 1.00 59.50  ? 731  MET B CG  1 
ATOM   12571 S SD  . MET B  1 709  ? 202.543 220.383 174.549 1.00 59.50  ? 731  MET B SD  1 
ATOM   12572 C CE  . MET B  1 709  ? 202.873 218.648 174.837 1.00 59.50  ? 731  MET B CE  1 
ATOM   12573 N N   . THR B  1 710  ? 198.817 223.053 174.991 1.00 57.62  ? 732  THR B N   1 
ATOM   12574 C CA  . THR B  1 710  ? 198.935 224.392 175.552 1.00 57.62  ? 732  THR B CA  1 
ATOM   12575 C C   . THR B  1 710  ? 200.211 224.501 176.377 1.00 57.62  ? 732  THR B C   1 
ATOM   12576 O O   . THR B  1 710  ? 200.480 223.661 177.241 1.00 57.62  ? 732  THR B O   1 
ATOM   12577 C CB  . THR B  1 710  ? 197.717 224.718 176.415 1.00 57.62  ? 732  THR B CB  1 
ATOM   12578 O OG1 . THR B  1 710  ? 197.581 223.733 177.447 1.00 57.62  ? 732  THR B OG1 1 
ATOM   12579 C CG2 . THR B  1 710  ? 196.454 224.733 175.566 1.00 57.62  ? 732  THR B CG2 1 
ATOM   12580 N N   . LYS B  1 711  ? 200.999 225.539 176.108 1.00 57.39  ? 733  LYS B N   1 
ATOM   12581 C CA  . LYS B  1 711  ? 202.268 225.720 176.799 1.00 57.39  ? 733  LYS B CA  1 
ATOM   12582 C C   . LYS B  1 711  ? 202.037 226.271 178.201 1.00 57.39  ? 733  LYS B C   1 
ATOM   12583 O O   . LYS B  1 711  ? 201.288 227.236 178.385 1.00 57.39  ? 733  LYS B O   1 
ATOM   12584 C CB  . LYS B  1 711  ? 203.174 226.653 175.997 1.00 57.39  ? 733  LYS B CB  1 
ATOM   12585 C CG  . LYS B  1 711  ? 203.510 226.134 174.606 1.00 57.39  ? 733  LYS B CG  1 
ATOM   12586 C CD  . LYS B  1 711  ? 203.982 227.253 173.692 1.00 57.39  ? 733  LYS B CD  1 
ATOM   12587 C CE  . LYS B  1 711  ? 202.809 228.004 173.085 1.00 57.39  ? 733  LYS B CE  1 
ATOM   12588 N NZ  . LYS B  1 711  ? 203.230 228.848 171.933 1.00 57.39  ? 733  LYS B NZ  1 
ATOM   12589 N N   . THR B  1 712  ? 202.682 225.656 179.190 1.00 55.95  ? 734  THR B N   1 
ATOM   12590 C CA  . THR B  1 712  ? 202.525 226.022 180.591 1.00 55.95  ? 734  THR B CA  1 
ATOM   12591 C C   . THR B  1 712  ? 203.871 226.421 181.179 1.00 55.95  ? 734  THR B C   1 
ATOM   12592 O O   . THR B  1 712  ? 204.897 225.797 180.889 1.00 55.95  ? 734  THR B O   1 
ATOM   12593 C CB  . THR B  1 712  ? 201.930 224.865 181.405 1.00 55.95  ? 734  THR B CB  1 
ATOM   12594 O OG1 . THR B  1 712  ? 202.786 223.720 181.310 1.00 55.95  ? 734  THR B OG1 1 
ATOM   12595 C CG2 . THR B  1 712  ? 200.545 224.501 180.889 1.00 55.95  ? 734  THR B CG2 1 
ATOM   12596 N N   . SER B  1 713  ? 203.861 227.465 182.007 1.00 62.12  ? 735  SER B N   1 
ATOM   12597 C CA  . SER B  1 713  ? 205.064 227.951 182.672 1.00 62.12  ? 735  SER B CA  1 
ATOM   12598 C C   . SER B  1 713  ? 204.759 228.194 184.142 1.00 62.12  ? 735  SER B C   1 
ATOM   12599 O O   . SER B  1 713  ? 203.735 228.799 184.473 1.00 62.12  ? 735  SER B O   1 
ATOM   12600 C CB  . SER B  1 713  ? 205.578 229.239 182.016 1.00 62.12  ? 735  SER B CB  1 
ATOM   12601 O OG  . SER B  1 713  ? 206.517 229.897 182.847 1.00 62.12  ? 735  SER B OG  1 
ATOM   12602 N N   . VAL B  1 714  ? 205.648 227.724 185.018 1.00 63.38  ? 736  VAL B N   1 
ATOM   12603 C CA  . VAL B  1 714  ? 205.479 227.848 186.460 1.00 63.38  ? 736  VAL B CA  1 
ATOM   12604 C C   . VAL B  1 714  ? 206.670 228.610 187.038 1.00 63.38  ? 736  VAL B C   1 
ATOM   12605 O O   . VAL B  1 714  ? 207.603 228.987 186.329 1.00 63.38  ? 736  VAL B O   1 
ATOM   12606 C CB  . VAL B  1 714  ? 205.314 226.480 187.155 1.00 63.38  ? 736  VAL B CB  1 
ATOM   12607 C CG1 . VAL B  1 714  ? 204.172 225.690 186.528 1.00 63.38  ? 736  VAL B CG1 1 
ATOM   12608 C CG2 . VAL B  1 714  ? 206.611 225.687 187.093 1.00 63.38  ? 736  VAL B CG2 1 
ATOM   12609 N N   . ASP B  1 715  ? 206.619 228.833 188.351 1.00 74.74  ? 737  ASP B N   1 
ATOM   12610 C CA  . ASP B  1 715  ? 207.616 229.633 189.049 1.00 74.74  ? 737  ASP B CA  1 
ATOM   12611 C C   . ASP B  1 715  ? 207.733 229.067 190.460 1.00 74.74  ? 737  ASP B C   1 
ATOM   12612 O O   . ASP B  1 715  ? 206.765 228.524 190.995 1.00 74.74  ? 737  ASP B O   1 
ATOM   12613 C CB  . ASP B  1 715  ? 207.194 231.116 189.065 1.00 74.74  ? 737  ASP B CB  1 
ATOM   12614 C CG  . ASP B  1 715  ? 207.997 231.981 190.044 1.00 74.74  ? 737  ASP B CG  1 
ATOM   12615 O OD1 . ASP B  1 715  ? 209.129 231.623 190.441 1.00 74.74  ? 737  ASP B OD1 1 
ATOM   12616 O OD2 . ASP B  1 715  ? 207.450 233.015 190.477 1.00 74.74  ? 737  ASP B OD2 1 
ATOM   12617 N N   . CYS B  1 716  ? 208.927 229.181 191.052 1.00 79.77  ? 738  CYS B N   1 
ATOM   12618 C CA  . CYS B  1 716  ? 209.101 228.803 192.452 1.00 79.77  ? 738  CYS B CA  1 
ATOM   12619 C C   . CYS B  1 716  ? 208.783 229.945 193.411 1.00 79.77  ? 738  CYS B C   1 
ATOM   12620 O O   . CYS B  1 716  ? 208.475 229.696 194.581 1.00 79.77  ? 738  CYS B O   1 
ATOM   12621 C CB  . CYS B  1 716  ? 210.529 228.316 192.696 1.00 79.77  ? 738  CYS B CB  1 
ATOM   12622 S SG  . CYS B  1 716  ? 210.884 226.687 192.021 1.00 79.77  ? 738  CYS B SG  1 
ATOM   12623 N N   . THR B  1 717  ? 208.865 231.193 192.947 1.00 84.22  ? 739  THR B N   1 
ATOM   12624 C CA  . THR B  1 717  ? 208.686 232.331 193.843 1.00 84.22  ? 739  THR B CA  1 
ATOM   12625 C C   . THR B  1 717  ? 207.223 232.525 194.233 1.00 84.22  ? 739  THR B C   1 
ATOM   12626 O O   . THR B  1 717  ? 206.935 232.890 195.378 1.00 84.22  ? 739  THR B O   1 
ATOM   12627 C CB  . THR B  1 717  ? 209.245 233.599 193.193 1.00 84.22  ? 739  THR B CB  1 
ATOM   12628 O OG1 . THR B  1 717  ? 210.560 233.335 192.690 1.00 84.22  ? 739  THR B OG1 1 
ATOM   12629 C CG2 . THR B  1 717  ? 209.330 234.736 194.204 1.00 84.22  ? 739  THR B CG2 1 
ATOM   12630 N N   . MET B  1 718  ? 206.290 232.278 193.313 1.00 84.88  ? 740  MET B N   1 
ATOM   12631 C CA  . MET B  1 718  ? 204.871 232.512 193.563 1.00 84.88  ? 740  MET B CA  1 
ATOM   12632 C C   . MET B  1 718  ? 204.083 231.238 193.847 1.00 84.88  ? 740  MET B C   1 
ATOM   12633 O O   . MET B  1 718  ? 203.230 231.232 194.740 1.00 84.88  ? 740  MET B O   1 
ATOM   12634 C CB  . MET B  1 718  ? 204.237 233.240 192.372 1.00 84.88  ? 740  MET B CB  1 
ATOM   12635 C CG  . MET B  1 718  ? 202.773 233.595 192.581 1.00 84.88  ? 740  MET B CG  1 
ATOM   12636 S SD  . MET B  1 718  ? 202.033 234.529 191.232 1.00 84.88  ? 740  MET B SD  1 
ATOM   12637 C CE  . MET B  1 718  ? 200.342 234.637 191.813 1.00 84.88  ? 740  MET B CE  1 
ATOM   12638 N N   . TYR B  1 719  ? 204.338 230.160 193.102 1.00 79.14  ? 741  TYR B N   1 
ATOM   12639 C CA  . TYR B  1 719  ? 203.557 228.938 193.278 1.00 79.14  ? 741  TYR B CA  1 
ATOM   12640 C C   . TYR B  1 719  ? 203.882 228.244 194.595 1.00 79.14  ? 741  TYR B C   1 
ATOM   12641 O O   . TYR B  1 719  ? 202.978 227.755 195.283 1.00 79.14  ? 741  TYR B O   1 
ATOM   12642 C CB  . TYR B  1 719  ? 203.794 227.995 192.100 1.00 79.14  ? 741  TYR B CB  1 
ATOM   12643 C CG  . TYR B  1 719  ? 203.318 226.581 192.329 1.00 79.14  ? 741  TYR B CG  1 
ATOM   12644 C CD1 . TYR B  1 719  ? 201.971 226.300 192.513 1.00 79.14  ? 741  TYR B CD1 1 
ATOM   12645 C CD2 . TYR B  1 719  ? 204.221 225.524 192.364 1.00 79.14  ? 741  TYR B CD2 1 
ATOM   12646 C CE1 . TYR B  1 719  ? 201.535 225.006 192.725 1.00 79.14  ? 741  TYR B CE1 1 
ATOM   12647 C CE2 . TYR B  1 719  ? 203.795 224.227 192.575 1.00 79.14  ? 741  TYR B CE2 1 
ATOM   12648 C CZ  . TYR B  1 719  ? 202.451 223.974 192.754 1.00 79.14  ? 741  TYR B CZ  1 
ATOM   12649 O OH  . TYR B  1 719  ? 202.022 222.684 192.964 1.00 79.14  ? 741  TYR B OH  1 
ATOM   12650 N N   . ILE B  1 720  ? 205.164 228.179 194.957 1.00 82.39  ? 742  ILE B N   1 
ATOM   12651 C CA  . ILE B  1 720  ? 205.561 227.479 196.175 1.00 82.39  ? 742  ILE B CA  1 
ATOM   12652 C C   . ILE B  1 720  ? 205.142 228.269 197.412 1.00 82.39  ? 742  ILE B C   1 
ATOM   12653 O O   . ILE B  1 720  ? 204.563 227.717 198.355 1.00 82.39  ? 742  ILE B O   1 
ATOM   12654 C CB  . ILE B  1 720  ? 207.075 227.201 196.156 1.00 82.39  ? 742  ILE B CB  1 
ATOM   12655 C CG1 . ILE B  1 720  ? 207.405 226.139 195.104 1.00 82.39  ? 742  ILE B CG1 1 
ATOM   12656 C CG2 . ILE B  1 720  ? 207.557 226.755 197.516 1.00 82.39  ? 742  ILE B CG2 1 
ATOM   12657 C CD1 . ILE B  1 720  ? 208.876 225.794 195.020 1.00 82.39  ? 742  ILE B CD1 1 
ATOM   12658 N N   . CYS B  1 721  ? 205.412 229.573 197.424 1.00 102.04 ? 743  CYS B N   1 
ATOM   12659 C CA  . CYS B  1 721  ? 205.032 230.440 198.530 1.00 102.04 ? 743  CYS B CA  1 
ATOM   12660 C C   . CYS B  1 721  ? 204.293 231.656 197.994 1.00 102.04 ? 743  CYS B C   1 
ATOM   12661 O O   . CYS B  1 721  ? 204.682 232.226 196.971 1.00 102.04 ? 743  CYS B O   1 
ATOM   12662 C CB  . CYS B  1 721  ? 206.253 230.887 199.342 1.00 102.04 ? 743  CYS B CB  1 
ATOM   12663 S SG  . CYS B  1 721  ? 205.865 231.386 201.037 1.00 102.04 ? 743  CYS B SG  1 
ATOM   12664 N N   . GLY B  1 722  ? 203.234 232.058 198.694 1.00 113.37 ? 744  GLY B N   1 
ATOM   12665 C CA  . GLY B  1 722  ? 202.387 233.134 198.219 1.00 113.37 ? 744  GLY B CA  1 
ATOM   12666 C C   . GLY B  1 722  ? 203.020 234.511 198.245 1.00 113.37 ? 744  GLY B C   1 
ATOM   12667 O O   . GLY B  1 722  ? 203.316 235.079 197.190 1.00 113.37 ? 744  GLY B O   1 
ATOM   12668 N N   . ASP B  1 723  ? 203.239 235.063 199.444 1.00 126.80 ? 745  ASP B N   1 
ATOM   12669 C CA  . ASP B  1 723  ? 203.792 236.407 199.564 1.00 126.80 ? 745  ASP B CA  1 
ATOM   12670 C C   . ASP B  1 723  ? 204.827 236.534 200.676 1.00 126.80 ? 745  ASP B C   1 
ATOM   12671 O O   . ASP B  1 723  ? 205.249 237.658 200.978 1.00 126.80 ? 745  ASP B O   1 
ATOM   12672 C CB  . ASP B  1 723  ? 202.676 237.441 199.797 1.00 126.80 ? 745  ASP B CB  1 
ATOM   12673 C CG  . ASP B  1 723  ? 201.643 237.454 198.687 1.00 126.80 ? 745  ASP B CG  1 
ATOM   12674 O OD1 . ASP B  1 723  ? 201.895 238.097 197.646 1.00 126.80 ? 745  ASP B OD1 1 
ATOM   12675 O OD2 . ASP B  1 723  ? 200.580 236.820 198.854 1.00 126.80 ? 745  ASP B OD2 1 
ATOM   12676 N N   . SER B  1 724  ? 205.252 235.434 201.291 1.00 128.85 ? 746  SER B N   1 
ATOM   12677 C CA  . SER B  1 724  ? 206.195 235.506 202.399 1.00 128.85 ? 746  SER B CA  1 
ATOM   12678 C C   . SER B  1 724  ? 207.623 235.590 201.876 1.00 128.85 ? 746  SER B C   1 
ATOM   12679 O O   . SER B  1 724  ? 208.034 234.786 201.033 1.00 128.85 ? 746  SER B O   1 
ATOM   12680 C CB  . SER B  1 724  ? 206.036 234.293 203.314 1.00 128.85 ? 746  SER B CB  1 
ATOM   12681 O OG  . SER B  1 724  ? 206.969 234.334 204.380 1.00 128.85 ? 746  SER B OG  1 
ATOM   12682 N N   . THR B  1 725  ? 208.380 236.564 202.382 1.00 127.99 ? 747  THR B N   1 
ATOM   12683 C CA  . THR B  1 725  ? 209.779 236.717 202.004 1.00 127.99 ? 747  THR B CA  1 
ATOM   12684 C C   . THR B  1 725  ? 210.686 235.684 202.664 1.00 127.99 ? 747  THR B C   1 
ATOM   12685 O O   . THR B  1 725  ? 211.824 235.505 202.213 1.00 127.99 ? 747  THR B O   1 
ATOM   12686 C CB  . THR B  1 725  ? 210.264 238.132 202.345 1.00 127.99 ? 747  THR B CB  1 
ATOM   12687 O OG1 . THR B  1 725  ? 211.618 238.299 201.903 1.00 127.99 ? 747  THR B OG1 1 
ATOM   12688 C CG2 . THR B  1 725  ? 210.178 238.389 203.844 1.00 127.99 ? 747  THR B CG2 1 
ATOM   12689 N N   . GLU B  1 726  ? 210.207 234.998 203.707 1.00 122.48 ? 748  GLU B N   1 
ATOM   12690 C CA  . GLU B  1 726  ? 210.996 233.937 204.326 1.00 122.48 ? 748  GLU B CA  1 
ATOM   12691 C C   . GLU B  1 726  ? 211.166 232.751 203.384 1.00 122.48 ? 748  GLU B C   1 
ATOM   12692 O O   . GLU B  1 726  ? 212.232 232.124 203.356 1.00 122.48 ? 748  GLU B O   1 
ATOM   12693 C CB  . GLU B  1 726  ? 210.348 233.494 205.638 1.00 122.48 ? 748  GLU B CB  1 
ATOM   12694 C CG  . GLU B  1 726  ? 210.422 234.531 206.750 1.00 122.48 ? 748  GLU B CG  1 
ATOM   12695 C CD  . GLU B  1 726  ? 209.167 235.378 206.853 1.00 122.48 ? 748  GLU B CD  1 
ATOM   12696 O OE1 . GLU B  1 726  ? 208.641 235.803 205.803 1.00 122.48 ? 748  GLU B OE1 1 
ATOM   12697 O OE2 . GLU B  1 726  ? 208.710 235.623 207.989 1.00 122.48 ? 748  GLU B OE2 1 
ATOM   12698 N N   . CYS B  1 727  ? 210.125 232.428 202.610 1.00 120.73 ? 749  CYS B N   1 
ATOM   12699 C CA  . CYS B  1 727  ? 210.243 231.377 201.604 1.00 120.73 ? 749  CYS B CA  1 
ATOM   12700 C C   . CYS B  1 727  ? 211.287 231.744 200.558 1.00 120.73 ? 749  CYS B C   1 
ATOM   12701 O O   . CYS B  1 727  ? 212.086 230.895 200.140 1.00 120.73 ? 749  CYS B O   1 
ATOM   12702 C CB  . CYS B  1 727  ? 208.887 231.123 200.945 1.00 120.73 ? 749  CYS B CB  1 
ATOM   12703 S SG  . CYS B  1 727  ? 207.519 230.884 202.104 1.00 120.73 ? 749  CYS B SG  1 
ATOM   12704 N N   . SER B  1 728  ? 211.315 233.015 200.150 1.00 122.99 ? 750  SER B N   1 
ATOM   12705 C CA  . SER B  1 728  ? 212.357 233.487 199.246 1.00 122.99 ? 750  SER B CA  1 
ATOM   12706 C C   . SER B  1 728  ? 213.736 233.366 199.884 1.00 122.99 ? 750  SER B C   1 
ATOM   12707 O O   . SER B  1 728  ? 214.706 233.009 199.208 1.00 122.99 ? 750  SER B O   1 
ATOM   12708 C CB  . SER B  1 728  ? 212.080 234.932 198.837 1.00 122.99 ? 750  SER B CB  1 
ATOM   12709 O OG  . SER B  1 728  ? 212.368 235.824 199.900 1.00 122.99 ? 750  SER B OG  1 
ATOM   12710 N N   . ASN B  1 729  ? 213.838 233.643 201.188 1.00 124.81 ? 751  ASN B N   1 
ATOM   12711 C CA  . ASN B  1 729  ? 215.121 233.524 201.880 1.00 124.81 ? 751  ASN B CA  1 
ATOM   12712 C C   . ASN B  1 729  ? 215.623 232.082 201.900 1.00 124.81 ? 751  ASN B C   1 
ATOM   12713 O O   . ASN B  1 729  ? 216.809 231.828 201.652 1.00 124.81 ? 751  ASN B O   1 
ATOM   12714 C CB  . ASN B  1 729  ? 215.003 234.072 203.302 1.00 124.81 ? 751  ASN B CB  1 
ATOM   12715 C CG  . ASN B  1 729  ? 216.185 234.938 203.691 1.00 124.81 ? 751  ASN B CG  1 
ATOM   12716 O OD1 . ASN B  1 729  ? 216.758 235.639 202.857 1.00 124.81 ? 751  ASN B OD1 1 
ATOM   12717 N ND2 . ASN B  1 729  ? 216.560 234.890 204.964 1.00 124.81 ? 751  ASN B ND2 1 
ATOM   12718 N N   . LEU B  1 730  ? 214.735 231.123 202.190 1.00 123.14 ? 752  LEU B N   1 
ATOM   12719 C CA  . LEU B  1 730  ? 215.150 229.717 202.178 1.00 123.14 ? 752  LEU B CA  1 
ATOM   12720 C C   . LEU B  1 730  ? 215.497 229.225 200.775 1.00 123.14 ? 752  LEU B C   1 
ATOM   12721 O O   . LEU B  1 730  ? 216.474 228.485 200.607 1.00 123.14 ? 752  LEU B O   1 
ATOM   12722 C CB  . LEU B  1 730  ? 214.098 228.808 202.820 1.00 123.14 ? 752  LEU B CB  1 
ATOM   12723 C CG  . LEU B  1 730  ? 214.068 228.657 204.350 1.00 123.14 ? 752  LEU B CG  1 
ATOM   12724 C CD1 . LEU B  1 730  ? 213.581 229.867 205.117 1.00 123.14 ? 752  LEU B CD1 1 
ATOM   12725 C CD2 . LEU B  1 730  ? 213.259 227.419 204.729 1.00 123.14 ? 752  LEU B CD2 1 
ATOM   12726 N N   . LEU B  1 731  ? 214.728 229.620 199.754 1.00 121.24 ? 753  LEU B N   1 
ATOM   12727 C CA  . LEU B  1 731  ? 215.090 229.217 198.393 1.00 121.24 ? 753  LEU B CA  1 
ATOM   12728 C C   . LEU B  1 731  ? 216.397 229.859 197.929 1.00 121.24 ? 753  LEU B C   1 
ATOM   12729 O O   . LEU B  1 731  ? 217.162 229.233 197.187 1.00 121.24 ? 753  LEU B O   1 
ATOM   12730 C CB  . LEU B  1 731  ? 213.954 229.506 197.406 1.00 121.24 ? 753  LEU B CB  1 
ATOM   12731 C CG  . LEU B  1 731  ? 212.803 228.495 197.237 1.00 121.24 ? 753  LEU B CG  1 
ATOM   12732 C CD1 . LEU B  1 731  ? 213.367 227.198 196.673 1.00 121.24 ? 753  LEU B CD1 1 
ATOM   12733 C CD2 . LEU B  1 731  ? 212.003 228.183 198.491 1.00 121.24 ? 753  LEU B CD2 1 
ATOM   12734 N N   . LEU B  1 732  ? 216.683 231.093 198.353 1.00 127.78 ? 754  LEU B N   1 
ATOM   12735 C CA  . LEU B  1 732  ? 217.951 231.711 197.969 1.00 127.78 ? 754  LEU B CA  1 
ATOM   12736 C C   . LEU B  1 732  ? 219.143 231.156 198.746 1.00 127.78 ? 754  LEU B C   1 
ATOM   12737 O O   . LEU B  1 732  ? 220.254 231.119 198.206 1.00 127.78 ? 754  LEU B O   1 
ATOM   12738 C CB  . LEU B  1 732  ? 217.873 233.233 198.111 1.00 127.78 ? 754  LEU B CB  1 
ATOM   12739 C CG  . LEU B  1 732  ? 217.402 234.058 196.903 1.00 127.78 ? 754  LEU B CG  1 
ATOM   12740 C CD1 . LEU B  1 732  ? 218.415 233.900 195.781 1.00 127.78 ? 754  LEU B CD1 1 
ATOM   12741 C CD2 . LEU B  1 732  ? 216.023 233.690 196.382 1.00 127.78 ? 754  LEU B CD2 1 
ATOM   12742 N N   . GLN B  1 733  ? 218.959 230.731 200.001 1.00 132.46 ? 755  GLN B N   1 
ATOM   12743 C CA  . GLN B  1 733  ? 220.084 230.108 200.698 1.00 132.46 ? 755  GLN B CA  1 
ATOM   12744 C C   . GLN B  1 733  ? 220.306 228.675 200.219 1.00 132.46 ? 755  GLN B C   1 
ATOM   12745 O O   . GLN B  1 733  ? 221.439 228.178 200.243 1.00 132.46 ? 755  GLN B O   1 
ATOM   12746 C CB  . GLN B  1 733  ? 219.900 230.157 202.219 1.00 132.46 ? 755  GLN B CB  1 
ATOM   12747 C CG  . GLN B  1 733  ? 218.743 229.365 202.784 1.00 132.46 ? 755  GLN B CG  1 
ATOM   12748 C CD  . GLN B  1 733  ? 218.613 229.528 204.289 1.00 132.46 ? 755  GLN B CD  1 
ATOM   12749 O OE1 . GLN B  1 733  ? 219.426 230.199 204.924 1.00 132.46 ? 755  GLN B OE1 1 
ATOM   12750 N NE2 . GLN B  1 733  ? 217.588 228.910 204.867 1.00 132.46 ? 755  GLN B NE2 1 
ATOM   12751 N N   . TYR B  1 734  ? 219.240 227.989 199.792 1.00 124.01 ? 756  TYR B N   1 
ATOM   12752 C CA  . TYR B  1 734  ? 219.401 226.640 199.254 1.00 124.01 ? 756  TYR B CA  1 
ATOM   12753 C C   . TYR B  1 734  ? 220.037 226.647 197.868 1.00 124.01 ? 756  TYR B C   1 
ATOM   12754 O O   . TYR B  1 734  ? 220.787 225.724 197.529 1.00 124.01 ? 756  TYR B O   1 
ATOM   12755 C CB  . TYR B  1 734  ? 218.052 225.920 199.220 1.00 124.01 ? 756  TYR B CB  1 
ATOM   12756 C CG  . TYR B  1 734  ? 217.490 225.573 200.583 1.00 124.01 ? 756  TYR B CG  1 
ATOM   12757 C CD1 . TYR B  1 734  ? 218.293 225.604 201.719 1.00 124.01 ? 756  TYR B CD1 1 
ATOM   12758 C CD2 . TYR B  1 734  ? 216.154 225.227 200.736 1.00 124.01 ? 756  TYR B CD2 1 
ATOM   12759 C CE1 . TYR B  1 734  ? 217.784 225.288 202.964 1.00 124.01 ? 756  TYR B CE1 1 
ATOM   12760 C CE2 . TYR B  1 734  ? 215.635 224.913 201.978 1.00 124.01 ? 756  TYR B CE2 1 
ATOM   12761 C CZ  . TYR B  1 734  ? 216.455 224.945 203.088 1.00 124.01 ? 756  TYR B CZ  1 
ATOM   12762 O OH  . TYR B  1 734  ? 215.944 224.632 204.327 1.00 124.01 ? 756  TYR B OH  1 
ATOM   12763 N N   . GLY B  1 735  ? 219.759 227.666 197.059 1.00 125.98 ? 757  GLY B N   1 
ATOM   12764 C CA  . GLY B  1 735  ? 220.369 227.764 195.747 1.00 125.98 ? 757  GLY B CA  1 
ATOM   12765 C C   . GLY B  1 735  ? 219.381 227.760 194.598 1.00 125.98 ? 757  GLY B C   1 
ATOM   12766 O O   . GLY B  1 735  ? 218.203 228.079 194.781 1.00 125.98 ? 757  GLY B O   1 
ATOM   12767 N N   . SER B  1 736  ? 219.849 227.398 193.404 1.00 109.50 ? 758  SER B N   1 
ATOM   12768 C CA  . SER B  1 736  ? 219.021 227.392 192.199 1.00 109.50 ? 758  SER B CA  1 
ATOM   12769 C C   . SER B  1 736  ? 218.630 225.950 191.892 1.00 109.50 ? 758  SER B C   1 
ATOM   12770 O O   . SER B  1 736  ? 219.430 225.178 191.355 1.00 109.50 ? 758  SER B O   1 
ATOM   12771 C CB  . SER B  1 736  ? 219.765 228.029 191.029 1.00 109.50 ? 758  SER B CB  1 
ATOM   12772 O OG  . SER B  1 736  ? 220.637 227.098 190.412 1.00 109.50 ? 758  SER B OG  1 
ATOM   12773 N N   . PHE B  1 737  ? 217.394 225.585 192.236 1.00 99.36  ? 759  PHE B N   1 
ATOM   12774 C CA  . PHE B  1 737  ? 216.898 224.236 191.986 1.00 99.36  ? 759  PHE B CA  1 
ATOM   12775 C C   . PHE B  1 737  ? 215.926 224.154 190.818 1.00 99.36  ? 759  PHE B C   1 
ATOM   12776 O O   . PHE B  1 737  ? 215.834 223.096 190.188 1.00 99.36  ? 759  PHE B O   1 
ATOM   12777 C CB  . PHE B  1 737  ? 216.204 223.645 193.230 1.00 99.36  ? 759  PHE B CB  1 
ATOM   12778 C CG  . PHE B  1 737  ? 217.059 223.584 194.484 1.00 99.36  ? 759  PHE B CG  1 
ATOM   12779 C CD1 . PHE B  1 737  ? 216.468 223.270 195.698 1.00 99.36  ? 759  PHE B CD1 1 
ATOM   12780 C CD2 . PHE B  1 737  ? 218.443 223.728 194.446 1.00 99.36  ? 759  PHE B CD2 1 
ATOM   12781 C CE1 . PHE B  1 737  ? 217.220 223.183 196.853 1.00 99.36  ? 759  PHE B CE1 1 
ATOM   12782 C CE2 . PHE B  1 737  ? 219.199 223.645 195.598 1.00 99.36  ? 759  PHE B CE2 1 
ATOM   12783 C CZ  . PHE B  1 737  ? 218.587 223.366 196.801 1.00 99.36  ? 759  PHE B CZ  1 
ATOM   12784 N N   . CYS B  1 738  ? 215.203 225.234 190.511 1.00 90.93  ? 760  CYS B N   1 
ATOM   12785 C CA  . CYS B  1 738  ? 214.183 225.199 189.471 1.00 90.93  ? 760  CYS B CA  1 
ATOM   12786 C C   . CYS B  1 738  ? 214.420 226.217 188.362 1.00 90.93  ? 760  CYS B C   1 
ATOM   12787 O O   . CYS B  1 738  ? 213.524 226.431 187.537 1.00 90.93  ? 760  CYS B O   1 
ATOM   12788 C CB  . CYS B  1 738  ? 212.792 225.409 190.076 1.00 90.93  ? 760  CYS B CB  1 
ATOM   12789 S SG  . CYS B  1 738  ? 212.598 226.958 190.971 1.00 90.93  ? 760  CYS B SG  1 
ATOM   12790 N N   . THR B  1 739  ? 215.589 226.860 188.326 1.00 87.04  ? 761  THR B N   1 
ATOM   12791 C CA  . THR B  1 739  ? 215.943 227.665 187.162 1.00 87.04  ? 761  THR B CA  1 
ATOM   12792 C C   . THR B  1 739  ? 216.137 226.783 185.936 1.00 87.04  ? 761  THR B C   1 
ATOM   12793 O O   . THR B  1 739  ? 215.767 227.167 184.818 1.00 87.04  ? 761  THR B O   1 
ATOM   12794 C CB  . THR B  1 739  ? 217.202 228.484 187.444 1.00 87.04  ? 761  THR B CB  1 
ATOM   12795 O OG1 . THR B  1 739  ? 218.337 227.612 187.517 1.00 87.04  ? 761  THR B OG1 1 
ATOM   12796 C CG2 . THR B  1 739  ? 217.061 229.242 188.756 1.00 87.04  ? 761  THR B CG2 1 
ATOM   12797 N N   . GLN B  1 740  ? 216.711 225.592 186.130 1.00 84.13  ? 762  GLN B N   1 
ATOM   12798 C CA  . GLN B  1 740  ? 216.795 224.620 185.046 1.00 84.13  ? 762  GLN B CA  1 
ATOM   12799 C C   . GLN B  1 740  ? 215.414 224.128 184.628 1.00 84.13  ? 762  GLN B C   1 
ATOM   12800 O O   . GLN B  1 740  ? 215.190 223.865 183.443 1.00 84.13  ? 762  GLN B O   1 
ATOM   12801 C CB  . GLN B  1 740  ? 217.690 223.446 185.454 1.00 84.13  ? 762  GLN B CB  1 
ATOM   12802 C CG  . GLN B  1 740  ? 217.305 222.766 186.762 1.00 84.13  ? 762  GLN B CG  1 
ATOM   12803 C CD  . GLN B  1 740  ? 218.087 223.293 187.949 1.00 84.13  ? 762  GLN B CD  1 
ATOM   12804 O OE1 . GLN B  1 740  ? 218.226 224.503 188.128 1.00 84.13  ? 762  GLN B OE1 1 
ATOM   12805 N NE2 . GLN B  1 740  ? 218.601 222.384 188.770 1.00 84.13  ? 762  GLN B NE2 1 
ATOM   12806 N N   . LEU B  1 741  ? 214.475 224.017 185.574 1.00 75.07  ? 763  LEU B N   1 
ATOM   12807 C CA  . LEU B  1 741  ? 213.103 223.660 185.221 1.00 75.07  ? 763  LEU B CA  1 
ATOM   12808 C C   . LEU B  1 741  ? 212.432 224.763 184.411 1.00 75.07  ? 763  LEU B C   1 
ATOM   12809 O O   . LEU B  1 741  ? 211.686 224.477 183.469 1.00 75.07  ? 763  LEU B O   1 
ATOM   12810 C CB  . LEU B  1 741  ? 212.286 223.342 186.477 1.00 75.07  ? 763  LEU B CB  1 
ATOM   12811 C CG  . LEU B  1 741  ? 212.440 221.987 187.185 1.00 75.07  ? 763  LEU B CG  1 
ATOM   12812 C CD1 . LEU B  1 741  ? 213.762 221.823 187.925 1.00 75.07  ? 763  LEU B CD1 1 
ATOM   12813 C CD2 . LEU B  1 741  ? 211.269 221.764 188.135 1.00 75.07  ? 763  LEU B CD2 1 
ATOM   12814 N N   . LYS B  1 742  ? 212.685 226.028 184.760 1.00 80.97  ? 764  LYS B N   1 
ATOM   12815 C CA  . LYS B  1 742  ? 212.149 227.142 183.980 1.00 80.97  ? 764  LYS B CA  1 
ATOM   12816 C C   . LYS B  1 742  ? 212.746 227.173 182.576 1.00 80.97  ? 764  LYS B C   1 
ATOM   12817 O O   . LYS B  1 742  ? 212.032 227.420 181.592 1.00 80.97  ? 764  LYS B O   1 
ATOM   12818 C CB  . LYS B  1 742  ? 212.410 228.459 184.717 1.00 80.97  ? 764  LYS B CB  1 
ATOM   12819 C CG  . LYS B  1 742  ? 212.338 229.708 183.852 1.00 80.97  ? 764  LYS B CG  1 
ATOM   12820 C CD  . LYS B  1 742  ? 212.788 230.938 184.624 1.00 80.97  ? 764  LYS B CD  1 
ATOM   12821 C CE  . LYS B  1 742  ? 214.304 231.018 184.699 1.00 80.97  ? 764  LYS B CE  1 
ATOM   12822 N NZ  . LYS B  1 742  ? 214.905 231.420 183.397 1.00 80.97  ? 764  LYS B NZ  1 
ATOM   12823 N N   . ARG B  1 743  ? 214.053 226.914 182.465 1.00 80.14  ? 765  ARG B N   1 
ATOM   12824 C CA  . ARG B  1 743  ? 214.695 226.855 181.155 1.00 80.14  ? 765  ARG B CA  1 
ATOM   12825 C C   . ARG B  1 743  ? 214.161 225.692 180.325 1.00 80.14  ? 765  ARG B C   1 
ATOM   12826 O O   . ARG B  1 743  ? 213.955 225.831 179.114 1.00 80.14  ? 765  ARG B O   1 
ATOM   12827 C CB  . ARG B  1 743  ? 216.210 226.750 181.319 1.00 80.14  ? 765  ARG B CB  1 
ATOM   12828 C CG  . ARG B  1 743  ? 216.996 227.218 180.108 1.00 80.14  ? 765  ARG B CG  1 
ATOM   12829 C CD  . ARG B  1 743  ? 218.485 227.236 180.397 1.00 80.14  ? 765  ARG B CD  1 
ATOM   12830 N NE  . ARG B  1 743  ? 218.815 228.122 181.507 1.00 80.14  ? 765  ARG B NE  1 
ATOM   12831 C CZ  . ARG B  1 743  ? 219.406 227.731 182.627 1.00 80.14  ? 765  ARG B CZ  1 
ATOM   12832 N NH1 . ARG B  1 743  ? 219.747 226.468 182.825 1.00 80.14  ? 765  ARG B NH1 1 
ATOM   12833 N NH2 . ARG B  1 743  ? 219.662 228.630 183.574 1.00 80.14  ? 765  ARG B NH2 1 
ATOM   12834 N N   . ALA B  1 744  ? 213.921 224.543 180.961 1.00 73.15  ? 766  ALA B N   1 
ATOM   12835 C CA  . ALA B  1 744  ? 213.319 223.413 180.262 1.00 73.15  ? 766  ALA B CA  1 
ATOM   12836 C C   . ALA B  1 744  ? 211.897 223.730 179.816 1.00 73.15  ? 766  ALA B C   1 
ATOM   12837 O O   . ALA B  1 744  ? 211.486 223.337 178.721 1.00 73.15  ? 766  ALA B O   1 
ATOM   12838 C CB  . ALA B  1 744  ? 213.338 222.172 181.155 1.00 73.15  ? 766  ALA B CB  1 
ATOM   12839 N N   . LEU B  1 745  ? 211.136 224.447 180.649 1.00 69.98  ? 767  LEU B N   1 
ATOM   12840 C CA  . LEU B  1 745  ? 209.771 224.819 180.288 1.00 69.98  ? 767  LEU B CA  1 
ATOM   12841 C C   . LEU B  1 745  ? 209.743 225.773 179.100 1.00 69.98  ? 767  LEU B C   1 
ATOM   12842 O O   . LEU B  1 745  ? 208.927 225.605 178.185 1.00 69.98  ? 767  LEU B O   1 
ATOM   12843 C CB  . LEU B  1 745  ? 209.062 225.441 181.491 1.00 69.98  ? 767  LEU B CB  1 
ATOM   12844 C CG  . LEU B  1 745  ? 208.423 224.470 182.486 1.00 69.98  ? 767  LEU B CG  1 
ATOM   12845 C CD1 . LEU B  1 745  ? 207.591 225.227 183.506 1.00 69.98  ? 767  LEU B CD1 1 
ATOM   12846 C CD2 . LEU B  1 745  ? 207.576 223.430 181.766 1.00 69.98  ? 767  LEU B CD2 1 
ATOM   12847 N N   . THR B  1 746  ? 210.631 226.772 179.080 1.00 74.48  ? 768  THR B N   1 
ATOM   12848 C CA  . THR B  1 746  ? 210.627 227.690 177.942 1.00 74.48  ? 768  THR B CA  1 
ATOM   12849 C C   . THR B  1 746  ? 211.224 227.041 176.693 1.00 74.48  ? 768  THR B C   1 
ATOM   12850 O O   . THR B  1 746  ? 210.818 227.376 175.572 1.00 74.48  ? 768  THR B O   1 
ATOM   12851 C CB  . THR B  1 746  ? 211.339 229.006 178.294 1.00 74.48  ? 768  THR B CB  1 
ATOM   12852 O OG1 . THR B  1 746  ? 211.171 229.943 177.222 1.00 74.48  ? 768  THR B OG1 1 
ATOM   12853 C CG2 . THR B  1 746  ? 212.822 228.808 178.558 1.00 74.48  ? 768  THR B CG2 1 
ATOM   12854 N N   . GLY B  1 747  ? 212.142 226.082 176.859 1.00 71.95  ? 769  GLY B N   1 
ATOM   12855 C CA  . GLY B  1 747  ? 212.598 225.305 175.718 1.00 71.95  ? 769  GLY B CA  1 
ATOM   12856 C C   . GLY B  1 747  ? 211.506 224.420 175.149 1.00 71.95  ? 769  GLY B C   1 
ATOM   12857 O O   . GLY B  1 747  ? 211.399 224.255 173.934 1.00 71.95  ? 769  GLY B O   1 
ATOM   12858 N N   . ILE B  1 748  ? 210.666 223.859 176.019 1.00 66.42  ? 770  ILE B N   1 
ATOM   12859 C CA  . ILE B  1 748  ? 209.518 223.081 175.564 1.00 66.42  ? 770  ILE B CA  1 
ATOM   12860 C C   . ILE B  1 748  ? 208.502 223.981 174.863 1.00 66.42  ? 770  ILE B C   1 
ATOM   12861 O O   . ILE B  1 748  ? 207.913 223.600 173.841 1.00 66.42  ? 770  ILE B O   1 
ATOM   12862 C CB  . ILE B  1 748  ? 208.918 222.314 176.761 1.00 66.42  ? 770  ILE B CB  1 
ATOM   12863 C CG1 . ILE B  1 748  ? 209.781 221.091 177.082 1.00 66.42  ? 770  ILE B CG1 1 
ATOM   12864 C CG2 . ILE B  1 748  ? 207.488 221.884 176.518 1.00 66.42  ? 770  ILE B CG2 1 
ATOM   12865 C CD1 . ILE B  1 748  ? 209.966 220.157 175.903 1.00 66.42  ? 770  ILE B CD1 1 
ATOM   12866 N N   . ALA B  1 749  ? 208.306 225.199 175.379 1.00 70.29  ? 771  ALA B N   1 
ATOM   12867 C CA  . ALA B  1 749  ? 207.390 226.147 174.748 1.00 70.29  ? 771  ALA B CA  1 
ATOM   12868 C C   . ALA B  1 749  ? 207.864 226.536 173.349 1.00 70.29  ? 771  ALA B C   1 
ATOM   12869 O O   . ALA B  1 749  ? 207.082 226.524 172.389 1.00 70.29  ? 771  ALA B O   1 
ATOM   12870 C CB  . ALA B  1 749  ? 207.234 227.387 175.629 1.00 70.29  ? 771  ALA B CB  1 
ATOM   12871 N N   . VAL B  1 750  ? 209.154 226.853 173.204 1.00 71.99  ? 772  VAL B N   1 
ATOM   12872 C CA  . VAL B  1 750  ? 209.667 227.164 171.873 1.00 71.99  ? 772  VAL B CA  1 
ATOM   12873 C C   . VAL B  1 750  ? 209.749 225.904 171.009 1.00 71.99  ? 772  VAL B C   1 
ATOM   12874 O O   . VAL B  1 750  ? 209.726 225.998 169.777 1.00 71.99  ? 772  VAL B O   1 
ATOM   12875 C CB  . VAL B  1 750  ? 211.023 227.902 171.970 1.00 71.99  ? 772  VAL B CB  1 
ATOM   12876 C CG1 . VAL B  1 750  ? 212.148 226.970 172.383 1.00 71.99  ? 772  VAL B CG1 1 
ATOM   12877 C CG2 . VAL B  1 750  ? 211.353 228.632 170.667 1.00 71.99  ? 772  VAL B CG2 1 
ATOM   12878 N N   . GLU B  1 751  ? 209.782 224.716 171.623 1.00 71.37  ? 773  GLU B N   1 
ATOM   12879 C CA  . GLU B  1 751  ? 209.735 223.477 170.853 1.00 71.37  ? 773  GLU B CA  1 
ATOM   12880 C C   . GLU B  1 751  ? 208.363 223.273 170.218 1.00 71.37  ? 773  GLU B C   1 
ATOM   12881 O O   . GLU B  1 751  ? 208.264 222.906 169.042 1.00 71.37  ? 773  GLU B O   1 
ATOM   12882 C CB  . GLU B  1 751  ? 210.107 222.295 171.749 1.00 71.37  ? 773  GLU B CB  1 
ATOM   12883 C CG  . GLU B  1 751  ? 210.576 221.065 170.993 1.00 71.37  ? 773  GLU B CG  1 
ATOM   12884 C CD  . GLU B  1 751  ? 209.445 220.116 170.661 1.00 71.37  ? 773  GLU B CD  1 
ATOM   12885 O OE1 . GLU B  1 751  ? 208.454 220.077 171.420 1.00 71.37  ? 773  GLU B OE1 1 
ATOM   12886 O OE2 . GLU B  1 751  ? 209.546 219.415 169.634 1.00 71.37  ? 773  GLU B OE2 1 
ATOM   12887 N N   . GLN B  1 752  ? 207.286 223.508 170.977 1.00 73.13  ? 774  GLN B N   1 
ATOM   12888 C CA  . GLN B  1 752  ? 205.965 223.506 170.343 1.00 73.13  ? 774  GLN B CA  1 
ATOM   12889 C C   . GLN B  1 752  ? 205.772 224.672 169.380 1.00 73.13  ? 774  GLN B C   1 
ATOM   12890 O O   . GLN B  1 752  ? 204.995 224.539 168.429 1.00 73.13  ? 774  GLN B O   1 
ATOM   12891 C CB  . GLN B  1 752  ? 204.809 223.505 171.351 1.00 73.13  ? 774  GLN B CB  1 
ATOM   12892 C CG  . GLN B  1 752  ? 204.442 222.134 171.915 1.00 73.13  ? 774  GLN B CG  1 
ATOM   12893 C CD  . GLN B  1 752  ? 205.384 221.631 172.969 1.00 73.13  ? 774  GLN B CD  1 
ATOM   12894 O OE1 . GLN B  1 752  ? 205.519 222.246 174.019 1.00 73.13  ? 774  GLN B OE1 1 
ATOM   12895 N NE2 . GLN B  1 752  ? 206.044 220.511 172.701 1.00 73.13  ? 774  GLN B NE2 1 
ATOM   12896 N N   . ASP B  1 753  ? 206.450 225.803 169.601 1.00 78.92  ? 775  ASP B N   1 
ATOM   12897 C CA  . ASP B  1 753  ? 206.428 226.871 168.603 1.00 78.92  ? 775  ASP B CA  1 
ATOM   12898 C C   . ASP B  1 753  ? 207.048 226.408 167.287 1.00 78.92  ? 775  ASP B C   1 
ATOM   12899 O O   . ASP B  1 753  ? 206.499 226.662 166.207 1.00 78.92  ? 775  ASP B O   1 
ATOM   12900 C CB  . ASP B  1 753  ? 207.157 228.105 169.135 1.00 78.92  ? 775  ASP B CB  1 
ATOM   12901 C CG  . ASP B  1 753  ? 206.370 228.826 170.211 1.00 78.92  ? 775  ASP B CG  1 
ATOM   12902 O OD1 . ASP B  1 753  ? 205.129 228.689 170.236 1.00 78.92  ? 775  ASP B OD1 1 
ATOM   12903 O OD2 . ASP B  1 753  ? 206.993 229.532 171.032 1.00 78.92  ? 775  ASP B OD2 1 
ATOM   12904 N N   . LYS B  1 754  ? 208.179 225.703 167.363 1.00 76.24  ? 776  LYS B N   1 
ATOM   12905 C CA  . LYS B  1 754  ? 208.791 225.124 166.170 1.00 76.24  ? 776  LYS B CA  1 
ATOM   12906 C C   . LYS B  1 754  ? 207.901 224.048 165.555 1.00 76.24  ? 776  LYS B C   1 
ATOM   12907 O O   . LYS B  1 754  ? 207.862 223.909 164.327 1.00 76.24  ? 776  LYS B O   1 
ATOM   12908 C CB  . LYS B  1 754  ? 210.182 224.577 166.526 1.00 76.24  ? 776  LYS B CB  1 
ATOM   12909 C CG  . LYS B  1 754  ? 211.001 223.942 165.387 1.00 76.24  ? 776  LYS B CG  1 
ATOM   12910 C CD  . LYS B  1 754  ? 210.830 222.425 165.287 1.00 76.24  ? 776  LYS B CD  1 
ATOM   12911 C CE  . LYS B  1 754  ? 211.496 221.716 166.454 1.00 76.24  ? 776  LYS B CE  1 
ATOM   12912 N NZ  . LYS B  1 754  ? 211.347 220.237 166.362 1.00 76.24  ? 776  LYS B NZ  1 
ATOM   12913 N N   . ASN B  1 755  ? 207.192 223.282 166.389 1.00 73.21  ? 777  ASN B N   1 
ATOM   12914 C CA  . ASN B  1 755  ? 206.284 222.256 165.883 1.00 73.21  ? 777  ASN B CA  1 
ATOM   12915 C C   . ASN B  1 755  ? 205.137 222.871 165.090 1.00 73.21  ? 777  ASN B C   1 
ATOM   12916 O O   . ASN B  1 755  ? 204.827 222.426 163.980 1.00 73.21  ? 777  ASN B O   1 
ATOM   12917 C CB  . ASN B  1 755  ? 205.738 221.417 167.040 1.00 73.21  ? 777  ASN B CB  1 
ATOM   12918 C CG  . ASN B  1 755  ? 206.755 220.436 167.582 1.00 73.21  ? 777  ASN B CG  1 
ATOM   12919 O OD1 . ASN B  1 755  ? 206.917 220.301 168.794 1.00 73.21  ? 777  ASN B OD1 1 
ATOM   12920 N ND2 . ASN B  1 755  ? 207.445 219.740 166.685 1.00 73.21  ? 777  ASN B ND2 1 
ATOM   12921 N N   . THR B  1 756  ? 204.498 223.904 165.642 1.00 74.07  ? 778  THR B N   1 
ATOM   12922 C CA  . THR B  1 756  ? 203.392 224.548 164.944 1.00 74.07  ? 778  THR B CA  1 
ATOM   12923 C C   . THR B  1 756  ? 203.856 225.460 163.815 1.00 74.07  ? 778  THR B C   1 
ATOM   12924 O O   . THR B  1 756  ? 203.031 225.855 162.984 1.00 74.07  ? 778  THR B O   1 
ATOM   12925 C CB  . THR B  1 756  ? 202.517 225.338 165.926 1.00 74.07  ? 778  THR B CB  1 
ATOM   12926 O OG1 . THR B  1 756  ? 201.320 225.764 165.263 1.00 74.07  ? 778  THR B OG1 1 
ATOM   12927 C CG2 . THR B  1 756  ? 203.249 226.561 166.450 1.00 74.07  ? 778  THR B CG2 1 
ATOM   12928 N N   . GLN B  1 757  ? 205.145 225.802 163.761 1.00 69.62  ? 779  GLN B N   1 
ATOM   12929 C CA  . GLN B  1 757  ? 205.686 226.522 162.617 1.00 69.62  ? 779  GLN B CA  1 
ATOM   12930 C C   . GLN B  1 757  ? 206.180 225.596 161.511 1.00 69.62  ? 779  GLN B C   1 
ATOM   12931 O O   . GLN B  1 757  ? 206.300 226.035 160.362 1.00 69.62  ? 779  GLN B O   1 
ATOM   12932 C CB  . GLN B  1 757  ? 206.833 227.434 163.067 1.00 69.62  ? 779  GLN B CB  1 
ATOM   12933 C CG  . GLN B  1 757  ? 207.079 228.633 162.164 1.00 69.62  ? 779  GLN B CG  1 
ATOM   12934 C CD  . GLN B  1 757  ? 208.317 228.469 161.305 1.00 69.62  ? 779  GLN B CD  1 
ATOM   12935 O OE1 . GLN B  1 757  ? 209.210 227.684 161.625 1.00 69.62  ? 779  GLN B OE1 1 
ATOM   12936 N NE2 . GLN B  1 757  ? 208.376 229.210 160.204 1.00 69.62  ? 779  GLN B NE2 1 
ATOM   12937 N N   . GLU B  1 758  ? 206.461 224.331 161.824 1.00 68.56  ? 780  GLU B N   1 
ATOM   12938 C CA  . GLU B  1 758  ? 207.033 223.413 160.846 1.00 68.56  ? 780  GLU B CA  1 
ATOM   12939 C C   . GLU B  1 758  ? 205.977 222.577 160.127 1.00 68.56  ? 780  GLU B C   1 
ATOM   12940 O O   . GLU B  1 758  ? 206.084 222.361 158.915 1.00 68.56  ? 780  GLU B O   1 
ATOM   12941 C CB  . GLU B  1 758  ? 208.049 222.492 161.530 1.00 68.56  ? 780  GLU B CB  1 
ATOM   12942 C CG  . GLU B  1 758  ? 208.734 221.503 160.599 1.00 68.56  ? 780  GLU B CG  1 
ATOM   12943 C CD  . GLU B  1 758  ? 209.794 220.678 161.303 1.00 68.56  ? 780  GLU B CD  1 
ATOM   12944 O OE1 . GLU B  1 758  ? 209.656 220.445 162.522 1.00 68.56  ? 780  GLU B OE1 1 
ATOM   12945 O OE2 . GLU B  1 758  ? 210.765 220.262 160.636 1.00 68.56  ? 780  GLU B OE2 1 
ATOM   12946 N N   . VAL B  1 759  ? 204.953 222.109 160.847 1.00 65.96  ? 781  VAL B N   1 
ATOM   12947 C CA  . VAL B  1 759  ? 203.992 221.179 160.263 1.00 65.96  ? 781  VAL B CA  1 
ATOM   12948 C C   . VAL B  1 759  ? 203.060 221.871 159.269 1.00 65.96  ? 781  VAL B C   1 
ATOM   12949 O O   . VAL B  1 759  ? 202.532 221.218 158.360 1.00 65.96  ? 781  VAL B O   1 
ATOM   12950 C CB  . VAL B  1 759  ? 203.209 220.467 161.390 1.00 65.96  ? 781  VAL B CB  1 
ATOM   12951 C CG1 . VAL B  1 759  ? 202.278 221.432 162.123 1.00 65.96  ? 781  VAL B CG1 1 
ATOM   12952 C CG2 . VAL B  1 759  ? 202.455 219.240 160.870 1.00 65.96  ? 781  VAL B CG2 1 
ATOM   12953 N N   . PHE B  1 760  ? 202.875 223.184 159.384 1.00 62.11  ? 782  PHE B N   1 
ATOM   12954 C CA  . PHE B  1 760  ? 201.936 223.913 158.539 1.00 62.11  ? 782  PHE B CA  1 
ATOM   12955 C C   . PHE B  1 760  ? 202.605 224.870 157.566 1.00 62.11  ? 782  PHE B C   1 
ATOM   12956 O O   . PHE B  1 760  ? 202.205 224.932 156.401 1.00 62.11  ? 782  PHE B O   1 
ATOM   12957 C CB  . PHE B  1 760  ? 200.942 224.691 159.409 1.00 62.11  ? 782  PHE B CB  1 
ATOM   12958 C CG  . PHE B  1 760  ? 199.934 223.819 160.103 1.00 62.11  ? 782  PHE B CG  1 
ATOM   12959 C CD1 . PHE B  1 760  ? 199.505 222.636 159.521 1.00 62.11  ? 782  PHE B CD1 1 
ATOM   12960 C CD2 . PHE B  1 760  ? 199.420 224.179 161.338 1.00 62.11  ? 782  PHE B CD2 1 
ATOM   12961 C CE1 . PHE B  1 760  ? 198.578 221.830 160.156 1.00 62.11  ? 782  PHE B CE1 1 
ATOM   12962 C CE2 . PHE B  1 760  ? 198.493 223.377 161.980 1.00 62.11  ? 782  PHE B CE2 1 
ATOM   12963 C CZ  . PHE B  1 760  ? 198.071 222.201 161.388 1.00 62.11  ? 782  PHE B CZ  1 
ATOM   12964 N N   . ALA B  1 761  ? 203.613 225.619 158.007 1.00 65.42  ? 783  ALA B N   1 
ATOM   12965 C CA  . ALA B  1 761  ? 204.292 226.587 157.146 1.00 65.42  ? 783  ALA B CA  1 
ATOM   12966 C C   . ALA B  1 761  ? 205.436 225.920 156.379 1.00 65.42  ? 783  ALA B C   1 
ATOM   12967 O O   . ALA B  1 761  ? 206.615 226.221 156.563 1.00 65.42  ? 783  ALA B O   1 
ATOM   12968 C CB  . ALA B  1 761  ? 204.790 227.770 157.969 1.00 65.42  ? 783  ALA B CB  1 
ATOM   12969 N N   . GLN B  1 762  ? 205.060 224.993 155.500 1.00 66.99  ? 784  GLN B N   1 
ATOM   12970 C CA  . GLN B  1 762  ? 206.021 224.303 154.651 1.00 66.99  ? 784  GLN B CA  1 
ATOM   12971 C C   . GLN B  1 762  ? 206.269 225.018 153.330 1.00 66.99  ? 784  GLN B C   1 
ATOM   12972 O O   . GLN B  1 762  ? 207.136 224.585 152.563 1.00 66.99  ? 784  GLN B O   1 
ATOM   12973 C CB  . GLN B  1 762  ? 205.550 222.870 154.374 1.00 66.99  ? 784  GLN B CB  1 
ATOM   12974 C CG  . GLN B  1 762  ? 206.169 221.825 155.290 1.00 66.99  ? 784  GLN B CG  1 
ATOM   12975 C CD  . GLN B  1 762  ? 207.600 221.490 154.915 1.00 66.99  ? 784  GLN B CD  1 
ATOM   12976 O OE1 . GLN B  1 762  ? 208.049 221.780 153.806 1.00 66.99  ? 784  GLN B OE1 1 
ATOM   12977 N NE2 . GLN B  1 762  ? 208.326 220.876 155.842 1.00 66.99  ? 784  GLN B NE2 1 
ATOM   12978 N N   . VAL B  1 763  ? 205.537 226.093 153.047 1.00 72.04  ? 785  VAL B N   1 
ATOM   12979 C CA  . VAL B  1 763  ? 205.709 226.867 151.825 1.00 72.04  ? 785  VAL B CA  1 
ATOM   12980 C C   . VAL B  1 763  ? 205.903 228.329 152.196 1.00 72.04  ? 785  VAL B C   1 
ATOM   12981 O O   . VAL B  1 763  ? 205.431 228.797 153.238 1.00 72.04  ? 785  VAL B O   1 
ATOM   12982 C CB  . VAL B  1 763  ? 204.514 226.701 150.858 1.00 72.04  ? 785  VAL B CB  1 
ATOM   12983 C CG1 . VAL B  1 763  ? 204.486 225.294 150.280 1.00 72.04  ? 785  VAL B CG1 1 
ATOM   12984 C CG2 . VAL B  1 763  ? 203.205 227.014 151.567 1.00 72.04  ? 785  VAL B CG2 1 
ATOM   12985 N N   . LYS B  1 764  ? 206.617 229.052 151.335 1.00 82.86  ? 786  LYS B N   1 
ATOM   12986 C CA  . LYS B  1 764  ? 206.914 230.461 151.551 1.00 82.86  ? 786  LYS B CA  1 
ATOM   12987 C C   . LYS B  1 764  ? 206.046 231.384 150.705 1.00 82.86  ? 786  LYS B C   1 
ATOM   12988 O O   . LYS B  1 764  ? 206.276 232.598 150.696 1.00 82.86  ? 786  LYS B O   1 
ATOM   12989 C CB  . LYS B  1 764  ? 208.394 230.734 151.274 1.00 82.86  ? 786  LYS B CB  1 
ATOM   12990 C CG  . LYS B  1 764  ? 209.338 229.742 151.934 1.00 82.86  ? 786  LYS B CG  1 
ATOM   12991 C CD  . LYS B  1 764  ? 210.767 230.260 151.948 1.00 82.86  ? 786  LYS B CD  1 
ATOM   12992 C CE  . LYS B  1 764  ? 211.000 231.203 153.117 1.00 82.86  ? 786  LYS B CE  1 
ATOM   12993 N NZ  . LYS B  1 764  ? 212.377 231.771 153.106 1.00 82.86  ? 786  LYS B NZ  1 
ATOM   12994 N N   . GLN B  1 765  ? 205.059 230.842 149.995 1.00 83.31  ? 787  GLN B N   1 
ATOM   12995 C CA  . GLN B  1 765  ? 204.176 231.629 149.148 1.00 83.31  ? 787  GLN B CA  1 
ATOM   12996 C C   . GLN B  1 765  ? 202.728 231.364 149.532 1.00 83.31  ? 787  GLN B C   1 
ATOM   12997 O O   . GLN B  1 765  ? 202.349 230.223 149.809 1.00 83.31  ? 787  GLN B O   1 
ATOM   12998 C CB  . GLN B  1 765  ? 204.394 231.309 147.663 1.00 83.31  ? 787  GLN B CB  1 
ATOM   12999 C CG  . GLN B  1 765  ? 205.757 231.725 147.133 1.00 83.31  ? 787  GLN B CG  1 
ATOM   13000 C CD  . GLN B  1 765  ? 205.901 231.486 145.643 1.00 83.31  ? 787  GLN B CD  1 
ATOM   13001 O OE1 . GLN B  1 765  ? 205.099 230.777 145.036 1.00 83.31  ? 787  GLN B OE1 1 
ATOM   13002 N NE2 . GLN B  1 765  ? 206.929 232.077 145.046 1.00 83.31  ? 787  GLN B NE2 1 
ATOM   13003 N N   . ILE B  1 766  ? 201.925 232.425 149.546 1.00 82.78  ? 788  ILE B N   1 
ATOM   13004 C CA  . ILE B  1 766  ? 200.514 232.348 149.909 1.00 82.78  ? 788  ILE B CA  1 
ATOM   13005 C C   . ILE B  1 766  ? 199.682 232.432 148.637 1.00 82.78  ? 788  ILE B C   1 
ATOM   13006 O O   . ILE B  1 766  ? 199.827 233.376 147.850 1.00 82.78  ? 788  ILE B O   1 
ATOM   13007 C CB  . ILE B  1 766  ? 200.135 233.464 150.899 1.00 82.78  ? 788  ILE B CB  1 
ATOM   13008 C CG1 . ILE B  1 766  ? 200.677 233.141 152.292 1.00 82.78  ? 788  ILE B CG1 1 
ATOM   13009 C CG2 . ILE B  1 766  ? 198.626 233.659 150.952 1.00 82.78  ? 788  ILE B CG2 1 
ATOM   13010 C CD1 . ILE B  1 766  ? 200.031 231.933 152.938 1.00 82.78  ? 788  ILE B CD1 1 
ATOM   13011 N N   . TYR B  1 767  ? 198.816 231.444 148.432 1.00 76.16  ? 789  TYR B N   1 
ATOM   13012 C CA  . TYR B  1 767  ? 197.967 231.365 147.255 1.00 76.16  ? 789  TYR B CA  1 
ATOM   13013 C C   . TYR B  1 767  ? 196.505 231.535 147.646 1.00 76.16  ? 789  TYR B C   1 
ATOM   13014 O O   . TYR B  1 767  ? 196.065 231.060 148.697 1.00 76.16  ? 789  TYR B O   1 
ATOM   13015 C CB  . TYR B  1 767  ? 198.161 230.031 146.527 1.00 76.16  ? 789  TYR B CB  1 
ATOM   13016 C CG  . TYR B  1 767  ? 199.605 229.597 146.422 1.00 76.16  ? 789  TYR B CG  1 
ATOM   13017 C CD1 . TYR B  1 767  ? 200.441 230.128 145.447 1.00 76.16  ? 789  TYR B CD1 1 
ATOM   13018 C CD2 . TYR B  1 767  ? 200.135 228.659 147.301 1.00 76.16  ? 789  TYR B CD2 1 
ATOM   13019 C CE1 . TYR B  1 767  ? 201.764 229.736 145.348 1.00 76.16  ? 789  TYR B CE1 1 
ATOM   13020 C CE2 . TYR B  1 767  ? 201.456 228.263 147.211 1.00 76.16  ? 789  TYR B CE2 1 
ATOM   13021 C CZ  . TYR B  1 767  ? 202.265 228.803 146.233 1.00 76.16  ? 789  TYR B CZ  1 
ATOM   13022 O OH  . TYR B  1 767  ? 203.581 228.410 146.139 1.00 76.16  ? 789  TYR B OH  1 
ATOM   13023 N N   . LYS B  1 768  ? 195.756 232.219 146.786 1.00 78.34  ? 790  LYS B N   1 
ATOM   13024 C CA  . LYS B  1 768  ? 194.341 232.485 147.002 1.00 78.34  ? 790  LYS B CA  1 
ATOM   13025 C C   . LYS B  1 768  ? 193.499 231.615 146.079 1.00 78.34  ? 790  LYS B C   1 
ATOM   13026 O O   . LYS B  1 768  ? 193.899 231.324 144.947 1.00 78.34  ? 790  LYS B O   1 
ATOM   13027 C CB  . LYS B  1 768  ? 194.016 233.965 146.766 1.00 78.34  ? 790  LYS B CB  1 
ATOM   13028 C CG  . LYS B  1 768  ? 194.728 234.983 147.676 1.00 78.34  ? 790  LYS B CG  1 
ATOM   13029 C CD  . LYS B  1 768  ? 194.215 235.001 149.127 1.00 78.34  ? 790  LYS B CD  1 
ATOM   13030 C CE  . LYS B  1 768  ? 195.037 234.142 150.086 1.00 78.34  ? 790  LYS B CE  1 
ATOM   13031 N NZ  . LYS B  1 768  ? 194.568 234.275 151.493 1.00 78.34  ? 790  LYS B NZ  1 
ATOM   13032 N N   . THR B  1 769  ? 192.337 231.199 146.575 1.00 75.21  ? 791  THR B N   1 
ATOM   13033 C CA  . THR B  1 769  ? 191.432 230.385 145.782 1.00 75.21  ? 791  THR B CA  1 
ATOM   13034 C C   . THR B  1 769  ? 190.808 231.219 144.663 1.00 75.21  ? 791  THR B C   1 
ATOM   13035 O O   . THR B  1 769  ? 190.629 232.432 144.809 1.00 75.21  ? 791  THR B O   1 
ATOM   13036 C CB  . THR B  1 769  ? 190.332 229.795 146.661 1.00 75.21  ? 791  THR B CB  1 
ATOM   13037 O OG1 . THR B  1 769  ? 189.331 230.789 146.909 1.00 75.21  ? 791  THR B OG1 1 
ATOM   13038 C CG2 . THR B  1 769  ? 190.909 229.322 147.988 1.00 75.21  ? 791  THR B CG2 1 
ATOM   13039 N N   . PRO B  1 770  ? 190.500 230.595 143.521 1.00 79.80  ? 792  PRO B N   1 
ATOM   13040 C CA  . PRO B  1 770  ? 189.808 231.322 142.456 1.00 79.80  ? 792  PRO B CA  1 
ATOM   13041 C C   . PRO B  1 770  ? 188.413 231.727 142.894 1.00 79.80  ? 792  PRO B C   1 
ATOM   13042 O O   . PRO B  1 770  ? 187.794 231.058 143.740 1.00 79.80  ? 792  PRO B O   1 
ATOM   13043 C CB  . PRO B  1 770  ? 189.758 230.302 141.305 1.00 79.80  ? 792  PRO B CB  1 
ATOM   13044 C CG  . PRO B  1 770  ? 190.866 229.357 141.571 1.00 79.80  ? 792  PRO B CG  1 
ATOM   13045 C CD  . PRO B  1 770  ? 191.055 229.310 143.058 1.00 79.80  ? 792  PRO B CD  1 
ATOM   13046 N N   . PRO B  1 771  ? 187.885 232.838 142.367 1.00 83.26  ? 793  PRO B N   1 
ATOM   13047 C CA  . PRO B  1 771  ? 186.504 233.227 142.703 1.00 83.26  ? 793  PRO B CA  1 
ATOM   13048 C C   . PRO B  1 771  ? 185.458 232.224 142.246 1.00 83.26  ? 793  PRO B C   1 
ATOM   13049 O O   . PRO B  1 771  ? 184.416 232.089 142.899 1.00 83.26  ? 793  PRO B O   1 
ATOM   13050 C CB  . PRO B  1 771  ? 186.339 234.579 141.993 1.00 83.26  ? 793  PRO B CB  1 
ATOM   13051 C CG  . PRO B  1 771  ? 187.357 234.561 140.900 1.00 83.26  ? 793  PRO B CG  1 
ATOM   13052 C CD  . PRO B  1 771  ? 188.522 233.794 141.445 1.00 83.26  ? 793  PRO B CD  1 
ATOM   13053 N N   . ILE B  1 772  ? 185.703 231.518 141.147 1.00 83.12  ? 794  ILE B N   1 
ATOM   13054 C CA  . ILE B  1 772  ? 184.804 230.480 140.656 1.00 83.12  ? 794  ILE B CA  1 
ATOM   13055 C C   . ILE B  1 772  ? 185.282 229.136 141.195 1.00 83.12  ? 794  ILE B C   1 
ATOM   13056 O O   . ILE B  1 772  ? 186.489 228.909 141.358 1.00 83.12  ? 794  ILE B O   1 
ATOM   13057 C CB  . ILE B  1 772  ? 184.721 230.498 139.113 1.00 83.12  ? 794  ILE B CB  1 
ATOM   13058 C CG1 . ILE B  1 772  ? 183.611 229.573 138.602 1.00 83.12  ? 794  ILE B CG1 1 
ATOM   13059 C CG2 . ILE B  1 772  ? 186.070 230.180 138.464 1.00 83.12  ? 794  ILE B CG2 1 
ATOM   13060 C CD1 . ILE B  1 772  ? 182.218 230.019 138.988 1.00 83.12  ? 794  ILE B CD1 1 
ATOM   13061 N N   . LYS B  1 773  ? 184.332 228.260 141.526 1.00 84.40  ? 795  LYS B N   1 
ATOM   13062 C CA  . LYS B  1 773  ? 184.635 226.954 142.098 1.00 84.40  ? 795  LYS B CA  1 
ATOM   13063 C C   . LYS B  1 773  ? 184.149 225.821 141.201 1.00 84.40  ? 795  LYS B C   1 
ATOM   13064 O O   . LYS B  1 773  ? 183.786 224.748 141.686 1.00 84.40  ? 795  LYS B O   1 
ATOM   13065 C CB  . LYS B  1 773  ? 184.034 226.827 143.497 1.00 84.40  ? 795  LYS B CB  1 
ATOM   13066 C CG  . LYS B  1 773  ? 184.704 227.707 144.541 1.00 84.40  ? 795  LYS B CG  1 
ATOM   13067 C CD  . LYS B  1 773  ? 183.983 227.630 145.876 1.00 84.40  ? 795  LYS B CD  1 
ATOM   13068 C CE  . LYS B  1 773  ? 184.442 228.735 146.814 1.00 84.40  ? 795  LYS B CE  1 
ATOM   13069 N NZ  . LYS B  1 773  ? 184.284 230.083 146.203 1.00 84.40  ? 795  LYS B NZ  1 
ATOM   13070 N N   . TYR B  1 774  ? 184.136 226.047 139.890 1.00 85.99  ? 796  TYR B N   1 
ATOM   13071 C CA  . TYR B  1 774  ? 183.729 225.028 138.928 1.00 85.99  ? 796  TYR B CA  1 
ATOM   13072 C C   . TYR B  1 774  ? 184.959 224.218 138.535 1.00 85.99  ? 796  TYR B C   1 
ATOM   13073 O O   . TYR B  1 774  ? 185.835 224.711 137.817 1.00 85.99  ? 796  TYR B O   1 
ATOM   13074 C CB  . TYR B  1 774  ? 183.071 225.666 137.707 1.00 85.99  ? 796  TYR B CB  1 
ATOM   13075 C CG  . TYR B  1 774  ? 182.583 224.666 136.682 1.00 85.99  ? 796  TYR B CG  1 
ATOM   13076 C CD1 . TYR B  1 774  ? 181.423 223.931 136.898 1.00 85.99  ? 796  TYR B CD1 1 
ATOM   13077 C CD2 . TYR B  1 774  ? 183.281 224.458 135.498 1.00 85.99  ? 796  TYR B CD2 1 
ATOM   13078 C CE1 . TYR B  1 774  ? 180.972 223.016 135.964 1.00 85.99  ? 796  TYR B CE1 1 
ATOM   13079 C CE2 . TYR B  1 774  ? 182.838 223.545 134.558 1.00 85.99  ? 796  TYR B CE2 1 
ATOM   13080 C CZ  . TYR B  1 774  ? 181.683 222.827 134.797 1.00 85.99  ? 796  TYR B CZ  1 
ATOM   13081 O OH  . TYR B  1 774  ? 181.238 221.918 133.865 1.00 85.99  ? 796  TYR B OH  1 
ATOM   13082 N N   . PHE B  1 775  ? 185.023 222.976 139.004 1.00 79.35  ? 797  PHE B N   1 
ATOM   13083 C CA  . PHE B  1 775  ? 186.141 222.076 138.752 1.00 79.35  ? 797  PHE B CA  1 
ATOM   13084 C C   . PHE B  1 775  ? 185.687 220.859 137.954 1.00 79.35  ? 797  PHE B C   1 
ATOM   13085 O O   . PHE B  1 775  ? 186.050 219.721 138.258 1.00 79.35  ? 797  PHE B O   1 
ATOM   13086 C CB  . PHE B  1 775  ? 186.803 221.650 140.060 1.00 79.35  ? 797  PHE B CB  1 
ATOM   13087 C CG  . PHE B  1 775  ? 187.452 222.781 140.806 1.00 79.35  ? 797  PHE B CG  1 
ATOM   13088 C CD1 . PHE B  1 775  ? 188.705 223.243 140.437 1.00 79.35  ? 797  PHE B CD1 1 
ATOM   13089 C CD2 . PHE B  1 775  ? 186.807 223.383 141.875 1.00 79.35  ? 797  PHE B CD2 1 
ATOM   13090 C CE1 . PHE B  1 775  ? 189.306 224.285 141.122 1.00 79.35  ? 797  PHE B CE1 1 
ATOM   13091 C CE2 . PHE B  1 775  ? 187.401 224.426 142.564 1.00 79.35  ? 797  PHE B CE2 1 
ATOM   13092 C CZ  . PHE B  1 775  ? 188.652 224.877 142.187 1.00 79.35  ? 797  PHE B CZ  1 
ATOM   13093 N N   . GLY B  1 776  ? 184.889 221.092 136.918 1.00 80.21  ? 798  GLY B N   1 
ATOM   13094 C CA  . GLY B  1 776  ? 184.330 220.004 136.135 1.00 80.21  ? 798  GLY B CA  1 
ATOM   13095 C C   . GLY B  1 776  ? 183.297 219.179 136.872 1.00 80.21  ? 798  GLY B C   1 
ATOM   13096 O O   . GLY B  1 776  ? 183.301 217.946 136.762 1.00 80.21  ? 798  GLY B O   1 
ATOM   13097 N N   . GLY B  1 777  ? 182.411 219.829 137.622 1.00 75.65  ? 799  GLY B N   1 
ATOM   13098 C CA  . GLY B  1 777  ? 181.364 219.132 138.338 1.00 75.65  ? 799  GLY B CA  1 
ATOM   13099 C C   . GLY B  1 777  ? 181.746 218.604 139.700 1.00 75.65  ? 799  GLY B C   1 
ATOM   13100 O O   . GLY B  1 777  ? 180.951 217.877 140.307 1.00 75.65  ? 799  GLY B O   1 
ATOM   13101 N N   . PHE B  1 778  ? 182.931 218.939 140.205 1.00 79.13  ? 800  PHE B N   1 
ATOM   13102 C CA  . PHE B  1 778  ? 183.374 218.480 141.517 1.00 79.13  ? 800  PHE B CA  1 
ATOM   13103 C C   . PHE B  1 778  ? 182.921 219.488 142.568 1.00 79.13  ? 800  PHE B C   1 
ATOM   13104 O O   . PHE B  1 778  ? 183.334 220.651 142.544 1.00 79.13  ? 800  PHE B O   1 
ATOM   13105 C CB  . PHE B  1 778  ? 184.889 218.296 141.554 1.00 79.13  ? 800  PHE B CB  1 
ATOM   13106 C CG  . PHE B  1 778  ? 185.347 216.923 141.142 1.00 79.13  ? 800  PHE B CG  1 
ATOM   13107 C CD1 . PHE B  1 778  ? 184.928 216.364 139.944 1.00 79.13  ? 800  PHE B CD1 1 
ATOM   13108 C CD2 . PHE B  1 778  ? 186.176 216.182 141.967 1.00 79.13  ? 800  PHE B CD2 1 
ATOM   13109 C CE1 . PHE B  1 778  ? 185.349 215.100 139.568 1.00 79.13  ? 800  PHE B CE1 1 
ATOM   13110 C CE2 . PHE B  1 778  ? 186.599 214.917 141.598 1.00 79.13  ? 800  PHE B CE2 1 
ATOM   13111 C CZ  . PHE B  1 778  ? 186.182 214.375 140.398 1.00 79.13  ? 800  PHE B CZ  1 
ATOM   13112 N N   . ASN B  1 779  ? 182.072 219.039 143.489 1.00 82.05  ? 801  ASN B N   1 
ATOM   13113 C CA  . ASN B  1 779  ? 181.565 219.889 144.562 1.00 82.05  ? 801  ASN B CA  1 
ATOM   13114 C C   . ASN B  1 779  ? 182.634 220.034 145.638 1.00 82.05  ? 801  ASN B C   1 
ATOM   13115 O O   . ASN B  1 779  ? 182.909 219.087 146.383 1.00 82.05  ? 801  ASN B O   1 
ATOM   13116 C CB  . ASN B  1 779  ? 180.284 219.287 145.132 1.00 82.05  ? 801  ASN B CB  1 
ATOM   13117 C CG  . ASN B  1 779  ? 179.416 220.305 145.848 1.00 82.05  ? 801  ASN B CG  1 
ATOM   13118 O OD1 . ASN B  1 779  ? 179.906 221.285 146.410 1.00 82.05  ? 801  ASN B OD1 1 
ATOM   13119 N ND2 . ASN B  1 779  ? 178.107 220.073 145.821 1.00 82.05  ? 801  ASN B ND2 1 
ATOM   13120 N N   . PHE B  1 780  ? 183.238 221.216 145.725 1.00 74.72  ? 802  PHE B N   1 
ATOM   13121 C CA  . PHE B  1 780  ? 184.303 221.493 146.680 1.00 74.72  ? 802  PHE B CA  1 
ATOM   13122 C C   . PHE B  1 780  ? 183.914 222.626 147.621 1.00 74.72  ? 802  PHE B C   1 
ATOM   13123 O O   . PHE B  1 780  ? 184.750 223.433 148.033 1.00 74.72  ? 802  PHE B O   1 
ATOM   13124 C CB  . PHE B  1 780  ? 185.608 221.815 145.957 1.00 74.72  ? 802  PHE B CB  1 
ATOM   13125 C CG  . PHE B  1 780  ? 186.475 220.613 145.715 1.00 74.72  ? 802  PHE B CG  1 
ATOM   13126 C CD1 . PHE B  1 780  ? 186.078 219.626 144.827 1.00 74.72  ? 802  PHE B CD1 1 
ATOM   13127 C CD2 . PHE B  1 780  ? 187.680 220.465 146.382 1.00 74.72  ? 802  PHE B CD2 1 
ATOM   13128 C CE1 . PHE B  1 780  ? 186.871 218.515 144.603 1.00 74.72  ? 802  PHE B CE1 1 
ATOM   13129 C CE2 . PHE B  1 780  ? 188.477 219.356 146.165 1.00 74.72  ? 802  PHE B CE2 1 
ATOM   13130 C CZ  . PHE B  1 780  ? 188.072 218.380 145.273 1.00 74.72  ? 802  PHE B CZ  1 
ATOM   13131 N N   . SER B  1 781  ? 182.633 222.697 147.974 1.00 78.83  ? 803  SER B N   1 
ATOM   13132 C CA  . SER B  1 781  ? 182.131 223.722 148.878 1.00 78.83  ? 803  SER B CA  1 
ATOM   13133 C C   . SER B  1 781  ? 182.142 223.287 150.337 1.00 78.83  ? 803  SER B C   1 
ATOM   13134 O O   . SER B  1 781  ? 181.703 224.054 151.200 1.00 78.83  ? 803  SER B O   1 
ATOM   13135 C CB  . SER B  1 781  ? 180.709 224.128 148.474 1.00 78.83  ? 803  SER B CB  1 
ATOM   13136 O OG  . SER B  1 781  ? 179.832 223.017 148.513 1.00 78.83  ? 803  SER B OG  1 
ATOM   13137 N N   . GLN B  1 782  ? 182.631 222.082 150.635 1.00 75.90  ? 804  GLN B N   1 
ATOM   13138 C CA  . GLN B  1 782  ? 182.655 221.579 152.001 1.00 75.90  ? 804  GLN B CA  1 
ATOM   13139 C C   . GLN B  1 782  ? 184.025 221.670 152.656 1.00 75.90  ? 804  GLN B C   1 
ATOM   13140 O O   . GLN B  1 782  ? 184.102 221.697 153.889 1.00 75.90  ? 804  GLN B O   1 
ATOM   13141 C CB  . GLN B  1 782  ? 182.179 220.121 152.038 1.00 75.90  ? 804  GLN B CB  1 
ATOM   13142 C CG  . GLN B  1 782  ? 181.039 219.815 151.080 1.00 75.90  ? 804  GLN B CG  1 
ATOM   13143 C CD  . GLN B  1 782  ? 179.791 220.619 151.382 1.00 75.90  ? 804  GLN B CD  1 
ATOM   13144 O OE1 . GLN B  1 782  ? 179.270 221.326 150.520 1.00 75.90  ? 804  GLN B OE1 1 
ATOM   13145 N NE2 . GLN B  1 782  ? 179.303 220.515 152.613 1.00 75.90  ? 804  GLN B NE2 1 
ATOM   13146 N N   . ILE B  1 783  ? 185.100 221.719 151.872 1.00 69.84  ? 805  ILE B N   1 
ATOM   13147 C CA  . ILE B  1 783  ? 186.446 221.807 152.421 1.00 69.84  ? 805  ILE B CA  1 
ATOM   13148 C C   . ILE B  1 783  ? 187.118 223.143 152.127 1.00 69.84  ? 805  ILE B C   1 
ATOM   13149 O O   . ILE B  1 783  ? 188.042 223.524 152.863 1.00 69.84  ? 805  ILE B O   1 
ATOM   13150 C CB  . ILE B  1 783  ? 187.330 220.644 151.923 1.00 69.84  ? 805  ILE B CB  1 
ATOM   13151 C CG1 . ILE B  1 783  ? 187.481 220.695 150.401 1.00 69.84  ? 805  ILE B CG1 1 
ATOM   13152 C CG2 . ILE B  1 783  ? 186.751 219.308 152.360 1.00 69.84  ? 805  ILE B CG2 1 
ATOM   13153 C CD1 . ILE B  1 783  ? 188.511 219.737 149.861 1.00 69.84  ? 805  ILE B CD1 1 
ATOM   13154 N N   . LEU B  1 784  ? 186.699 223.861 151.087 1.00 80.06  ? 806  LEU B N   1 
ATOM   13155 C CA  . LEU B  1 784  ? 187.260 225.170 150.798 1.00 80.06  ? 806  LEU B CA  1 
ATOM   13156 C C   . LEU B  1 784  ? 186.703 226.207 151.772 1.00 80.06  ? 806  LEU B C   1 
ATOM   13157 O O   . LEU B  1 784  ? 185.550 226.107 152.202 1.00 80.06  ? 806  LEU B O   1 
ATOM   13158 C CB  . LEU B  1 784  ? 186.942 225.583 149.362 1.00 80.06  ? 806  LEU B CB  1 
ATOM   13159 C CG  . LEU B  1 784  ? 187.947 225.249 148.249 1.00 80.06  ? 806  LEU B CG  1 
ATOM   13160 C CD1 . LEU B  1 784  ? 189.288 225.926 148.492 1.00 80.06  ? 806  LEU B CD1 1 
ATOM   13161 C CD2 . LEU B  1 784  ? 188.126 223.745 148.067 1.00 80.06  ? 806  LEU B CD2 1 
ATOM   13162 N N   . PRO B  1 785  ? 187.503 227.207 152.147 1.00 91.58  ? 807  PRO B N   1 
ATOM   13163 C CA  . PRO B  1 785  ? 187.004 228.258 153.050 1.00 91.58  ? 807  PRO B CA  1 
ATOM   13164 C C   . PRO B  1 785  ? 185.994 229.151 152.343 1.00 91.58  ? 807  PRO B C   1 
ATOM   13165 O O   . PRO B  1 785  ? 186.316 229.820 151.359 1.00 91.58  ? 807  PRO B O   1 
ATOM   13166 C CB  . PRO B  1 785  ? 188.272 229.029 153.437 1.00 91.58  ? 807  PRO B CB  1 
ATOM   13167 C CG  . PRO B  1 785  ? 189.248 228.734 152.348 1.00 91.58  ? 807  PRO B CG  1 
ATOM   13168 C CD  . PRO B  1 785  ? 188.948 227.339 151.893 1.00 91.58  ? 807  PRO B CD  1 
ATOM   13169 N N   . ASP B  1 786  ? 184.767 229.152 152.849 1.00 113.43 ? 808  ASP B N   1 
ATOM   13170 C CA  . ASP B  1 786  ? 183.710 229.976 152.277 1.00 113.43 ? 808  ASP B CA  1 
ATOM   13171 C C   . ASP B  1 786  ? 183.922 231.430 152.680 1.00 113.43 ? 808  ASP B C   1 
ATOM   13172 O O   . ASP B  1 786  ? 183.958 231.729 153.879 1.00 113.43 ? 808  ASP B O   1 
ATOM   13173 C CB  . ASP B  1 786  ? 182.345 229.489 152.751 1.00 113.43 ? 808  ASP B CB  1 
ATOM   13174 C CG  . ASP B  1 786  ? 181.248 229.733 151.731 1.00 113.43 ? 808  ASP B CG  1 
ATOM   13175 O OD1 . ASP B  1 786  ? 181.259 230.796 151.077 1.00 113.43 ? 808  ASP B OD1 1 
ATOM   13176 O OD2 . ASP B  1 786  ? 180.370 228.856 151.584 1.00 113.43 ? 808  ASP B OD2 1 
ATOM   13177 N N   . PRO B  1 787  ? 184.066 232.367 151.721 1.00 126.05 ? 809  PRO B N   1 
ATOM   13178 C CA  . PRO B  1 787  ? 184.273 233.784 152.047 1.00 126.05 ? 809  PRO B CA  1 
ATOM   13179 C C   . PRO B  1 787  ? 182.979 234.548 152.330 1.00 126.05 ? 809  PRO B C   1 
ATOM   13180 O O   . PRO B  1 787  ? 182.758 235.645 151.814 1.00 126.05 ? 809  PRO B O   1 
ATOM   13181 C CB  . PRO B  1 787  ? 184.982 234.316 150.798 1.00 126.05 ? 809  PRO B CB  1 
ATOM   13182 C CG  . PRO B  1 787  ? 184.447 233.478 149.691 1.00 126.05 ? 809  PRO B CG  1 
ATOM   13183 C CD  . PRO B  1 787  ? 184.152 232.115 150.270 1.00 126.05 ? 809  PRO B CD  1 
ATOM   13184 N N   . SER B  1 788  ? 182.122 233.964 153.154 1.00 120.25 ? 810  SER B N   1 
ATOM   13185 C CA  . SER B  1 788  ? 180.879 234.598 153.580 1.00 120.25 ? 810  SER B CA  1 
ATOM   13186 C C   . SER B  1 788  ? 180.715 234.614 155.091 1.00 120.25 ? 810  SER B C   1 
ATOM   13187 O O   . SER B  1 788  ? 180.200 235.593 155.637 1.00 120.25 ? 810  SER B O   1 
ATOM   13188 C CB  . SER B  1 788  ? 179.677 233.888 152.933 1.00 120.25 ? 810  SER B CB  1 
ATOM   13189 O OG  . SER B  1 788  ? 179.600 232.535 153.347 1.00 120.25 ? 810  SER B OG  1 
ATOM   13190 N N   . LYS B  1 789  ? 181.138 233.556 155.780 1.00 117.31 ? 811  LYS B N   1 
ATOM   13191 C CA  . LYS B  1 789  ? 181.058 233.502 157.229 1.00 117.31 ? 811  LYS B CA  1 
ATOM   13192 C C   . LYS B  1 789  ? 182.131 234.390 157.859 1.00 117.31 ? 811  LYS B C   1 
ATOM   13193 O O   . LYS B  1 789  ? 183.233 234.520 157.319 1.00 117.31 ? 811  LYS B O   1 
ATOM   13194 C CB  . LYS B  1 789  ? 181.223 232.066 157.717 1.00 117.31 ? 811  LYS B CB  1 
ATOM   13195 C CG  . LYS B  1 789  ? 179.930 231.267 157.742 1.00 117.31 ? 811  LYS B CG  1 
ATOM   13196 C CD  . LYS B  1 789  ? 180.203 229.771 157.748 1.00 117.31 ? 811  LYS B CD  1 
ATOM   13197 C CE  . LYS B  1 789  ? 180.468 229.264 159.157 1.00 117.31 ? 811  LYS B CE  1 
ATOM   13198 N NZ  . LYS B  1 789  ? 180.580 227.780 159.201 1.00 117.31 ? 811  LYS B NZ  1 
ATOM   13199 N N   . PRO B  1 790  ? 181.827 235.022 158.999 1.00 119.93 ? 812  PRO B N   1 
ATOM   13200 C CA  . PRO B  1 790  ? 182.844 235.847 159.671 1.00 119.93 ? 812  PRO B CA  1 
ATOM   13201 C C   . PRO B  1 790  ? 183.995 235.047 160.259 1.00 119.93 ? 812  PRO B C   1 
ATOM   13202 O O   . PRO B  1 790  ? 185.054 235.629 160.527 1.00 119.93 ? 812  PRO B O   1 
ATOM   13203 C CB  . PRO B  1 790  ? 182.047 236.562 160.770 1.00 119.93 ? 812  PRO B CB  1 
ATOM   13204 C CG  . PRO B  1 790  ? 180.878 235.671 161.024 1.00 119.93 ? 812  PRO B CG  1 
ATOM   13205 C CD  . PRO B  1 790  ? 180.529 235.069 159.694 1.00 119.93 ? 812  PRO B CD  1 
ATOM   13206 N N   . SER B  1 791  ? 183.827 233.739 160.469 1.00 108.96 ? 813  SER B N   1 
ATOM   13207 C CA  . SER B  1 791  ? 184.902 232.927 161.028 1.00 108.96 ? 813  SER B CA  1 
ATOM   13208 C C   . SER B  1 791  ? 186.007 232.647 160.018 1.00 108.96 ? 813  SER B C   1 
ATOM   13209 O O   . SER B  1 791  ? 187.127 232.322 160.432 1.00 108.96 ? 813  SER B O   1 
ATOM   13210 C CB  . SER B  1 791  ? 184.341 231.608 161.562 1.00 108.96 ? 813  SER B CB  1 
ATOM   13211 O OG  . SER B  1 791  ? 185.384 230.711 161.902 1.00 108.96 ? 813  SER B OG  1 
ATOM   13212 N N   . LYS B  1 792  ? 185.711 232.771 158.717 1.00 106.19 ? 814  LYS B N   1 
ATOM   13213 C CA  . LYS B  1 792  ? 186.658 232.522 157.623 1.00 106.19 ? 814  LYS B CA  1 
ATOM   13214 C C   . LYS B  1 792  ? 187.244 231.111 157.699 1.00 106.19 ? 814  LYS B C   1 
ATOM   13215 O O   . LYS B  1 792  ? 188.461 230.913 157.672 1.00 106.19 ? 814  LYS B O   1 
ATOM   13216 C CB  . LYS B  1 792  ? 187.767 233.580 157.592 1.00 106.19 ? 814  LYS B CB  1 
ATOM   13217 C CG  . LYS B  1 792  ? 187.355 234.895 156.950 1.00 106.19 ? 814  LYS B CG  1 
ATOM   13218 C CD  . LYS B  1 792  ? 186.850 234.685 155.532 1.00 106.19 ? 814  LYS B CD  1 
ATOM   13219 C CE  . LYS B  1 792  ? 187.997 234.411 154.574 1.00 106.19 ? 814  LYS B CE  1 
ATOM   13220 N NZ  . LYS B  1 792  ? 187.539 234.351 153.158 1.00 106.19 ? 814  LYS B NZ  1 
ATOM   13221 N N   . ARG B  1 793  ? 186.358 230.122 157.794 1.00 93.90  ? 815  ARG B N   1 
ATOM   13222 C CA  . ARG B  1 793  ? 186.757 228.729 157.915 1.00 93.90  ? 815  ARG B CA  1 
ATOM   13223 C C   . ARG B  1 793  ? 185.885 227.870 157.011 1.00 93.90  ? 815  ARG B C   1 
ATOM   13224 O O   . ARG B  1 793  ? 184.816 228.288 156.557 1.00 93.90  ? 815  ARG B O   1 
ATOM   13225 C CB  . ARG B  1 793  ? 186.648 228.227 159.360 1.00 93.90  ? 815  ARG B CB  1 
ATOM   13226 C CG  . ARG B  1 793  ? 187.735 228.706 160.304 1.00 93.90  ? 815  ARG B CG  1 
ATOM   13227 C CD  . ARG B  1 793  ? 187.753 227.834 161.549 1.00 93.90  ? 815  ARG B CD  1 
ATOM   13228 N NE  . ARG B  1 793  ? 188.294 228.519 162.716 1.00 93.90  ? 815  ARG B NE  1 
ATOM   13229 C CZ  . ARG B  1 793  ? 187.671 228.604 163.883 1.00 93.90  ? 815  ARG B CZ  1 
ATOM   13230 N NH1 . ARG B  1 793  ? 186.474 228.071 164.067 1.00 93.90  ? 815  ARG B NH1 1 
ATOM   13231 N NH2 . ARG B  1 793  ? 188.262 229.238 164.891 1.00 93.90  ? 815  ARG B NH2 1 
ATOM   13232 N N   . SER B  1 794  ? 186.360 226.653 156.751 1.00 84.29  ? 816  SER B N   1 
ATOM   13233 C CA  . SER B  1 794  ? 185.565 225.651 156.063 1.00 84.29  ? 816  SER B CA  1 
ATOM   13234 C C   . SER B  1 794  ? 184.436 225.166 156.973 1.00 84.29  ? 816  SER B C   1 
ATOM   13235 O O   . SER B  1 794  ? 184.557 225.223 158.200 1.00 84.29  ? 816  SER B O   1 
ATOM   13236 C CB  . SER B  1 794  ? 186.441 224.474 155.645 1.00 84.29  ? 816  SER B CB  1 
ATOM   13237 O OG  . SER B  1 794  ? 187.501 224.899 154.807 1.00 84.29  ? 816  SER B OG  1 
ATOM   13238 N N   . PRO B  1 795  ? 183.309 224.730 156.395 1.00 83.98  ? 817  PRO B N   1 
ATOM   13239 C CA  . PRO B  1 795  ? 182.221 224.196 157.237 1.00 83.98  ? 817  PRO B CA  1 
ATOM   13240 C C   . PRO B  1 795  ? 182.607 222.965 158.041 1.00 83.98  ? 817  PRO B C   1 
ATOM   13241 O O   . PRO B  1 795  ? 182.154 222.813 159.184 1.00 83.98  ? 817  PRO B O   1 
ATOM   13242 C CB  . PRO B  1 795  ? 181.115 223.885 156.218 1.00 83.98  ? 817  PRO B CB  1 
ATOM   13243 C CG  . PRO B  1 795  ? 181.407 224.772 155.057 1.00 83.98  ? 817  PRO B CG  1 
ATOM   13244 C CD  . PRO B  1 795  ? 182.900 224.862 154.986 1.00 83.98  ? 817  PRO B CD  1 
ATOM   13245 N N   . ILE B  1 796  ? 183.444 222.085 157.483 1.00 81.23  ? 818  ILE B N   1 
ATOM   13246 C CA  . ILE B  1 796  ? 183.811 220.863 158.195 1.00 81.23  ? 818  ILE B CA  1 
ATOM   13247 C C   . ILE B  1 796  ? 184.732 221.173 159.376 1.00 81.23  ? 818  ILE B C   1 
ATOM   13248 O O   . ILE B  1 796  ? 184.585 220.592 160.458 1.00 81.23  ? 818  ILE B O   1 
ATOM   13249 C CB  . ILE B  1 796  ? 184.408 219.824 157.219 1.00 81.23  ? 818  ILE B CB  1 
ATOM   13250 C CG1 . ILE B  1 796  ? 184.510 218.448 157.887 1.00 81.23  ? 818  ILE B CG1 1 
ATOM   13251 C CG2 . ILE B  1 796  ? 185.733 220.277 156.587 1.00 81.23  ? 818  ILE B CG2 1 
ATOM   13252 C CD1 . ILE B  1 796  ? 183.169 217.832 158.222 1.00 81.23  ? 818  ILE B CD1 1 
ATOM   13253 N N   . GLU B  1 797  ? 185.660 222.122 159.215 1.00 80.03  ? 819  GLU B N   1 
ATOM   13254 C CA  . GLU B  1 797  ? 186.526 222.473 160.333 1.00 80.03  ? 819  GLU B CA  1 
ATOM   13255 C C   . GLU B  1 797  ? 185.801 223.335 161.359 1.00 80.03  ? 819  GLU B C   1 
ATOM   13256 O O   . GLU B  1 797  ? 186.122 223.264 162.549 1.00 80.03  ? 819  GLU B O   1 
ATOM   13257 C CB  . GLU B  1 797  ? 187.802 223.157 159.831 1.00 80.03  ? 819  GLU B CB  1 
ATOM   13258 C CG  . GLU B  1 797  ? 187.614 224.506 159.163 1.00 80.03  ? 819  GLU B CG  1 
ATOM   13259 C CD  . GLU B  1 797  ? 188.922 225.071 158.641 1.00 80.03  ? 819  GLU B CD  1 
ATOM   13260 O OE1 . GLU B  1 797  ? 189.961 224.395 158.786 1.00 80.03  ? 819  GLU B OE1 1 
ATOM   13261 O OE2 . GLU B  1 797  ? 188.912 226.187 158.081 1.00 80.03  ? 819  GLU B OE2 1 
ATOM   13262 N N   . ASP B  1 798  ? 184.806 224.119 160.931 1.00 86.62  ? 820  ASP B N   1 
ATOM   13263 C CA  . ASP B  1 798  ? 183.941 224.807 161.886 1.00 86.62  ? 820  ASP B CA  1 
ATOM   13264 C C   . ASP B  1 798  ? 183.137 223.812 162.713 1.00 86.62  ? 820  ASP B C   1 
ATOM   13265 O O   . ASP B  1 798  ? 182.993 223.976 163.931 1.00 86.62  ? 820  ASP B O   1 
ATOM   13266 C CB  . ASP B  1 798  ? 183.005 225.769 161.154 1.00 86.62  ? 820  ASP B CB  1 
ATOM   13267 C CG  . ASP B  1 798  ? 183.648 227.112 160.879 1.00 86.62  ? 820  ASP B CG  1 
ATOM   13268 O OD1 . ASP B  1 798  ? 184.404 227.599 161.745 1.00 86.62  ? 820  ASP B OD1 1 
ATOM   13269 O OD2 . ASP B  1 798  ? 183.394 227.683 159.797 1.00 86.62  ? 820  ASP B OD2 1 
ATOM   13270 N N   . LEU B  1 799  ? 182.610 222.768 162.064 1.00 86.09  ? 821  LEU B N   1 
ATOM   13271 C CA  . LEU B  1 799  ? 181.891 221.719 162.781 1.00 86.09  ? 821  LEU B CA  1 
ATOM   13272 C C   . LEU B  1 799  ? 182.810 220.976 163.744 1.00 86.09  ? 821  LEU B C   1 
ATOM   13273 O O   . LEU B  1 799  ? 182.411 220.653 164.870 1.00 86.09  ? 821  LEU B O   1 
ATOM   13274 C CB  . LEU B  1 799  ? 181.257 220.751 161.780 1.00 86.09  ? 821  LEU B CB  1 
ATOM   13275 C CG  . LEU B  1 799  ? 180.878 219.350 162.266 1.00 86.09  ? 821  LEU B CG  1 
ATOM   13276 C CD1 . LEU B  1 799  ? 179.610 219.394 163.106 1.00 86.09  ? 821  LEU B CD1 1 
ATOM   13277 C CD2 . LEU B  1 799  ? 180.716 218.404 161.087 1.00 86.09  ? 821  LEU B CD2 1 
ATOM   13278 N N   . LEU B  1 800  ? 184.048 220.707 163.322 1.00 85.43  ? 822  LEU B N   1 
ATOM   13279 C CA  . LEU B  1 800  ? 184.993 220.013 164.194 1.00 85.43  ? 822  LEU B CA  1 
ATOM   13280 C C   . LEU B  1 800  ? 185.405 220.884 165.377 1.00 85.43  ? 822  LEU B C   1 
ATOM   13281 O O   . LEU B  1 800  ? 185.605 220.378 166.487 1.00 85.43  ? 822  LEU B O   1 
ATOM   13282 C CB  . LEU B  1 800  ? 186.220 219.575 163.395 1.00 85.43  ? 822  LEU B CB  1 
ATOM   13283 C CG  . LEU B  1 800  ? 186.994 218.386 163.969 1.00 85.43  ? 822  LEU B CG  1 
ATOM   13284 C CD1 . LEU B  1 800  ? 186.040 217.282 164.402 1.00 85.43  ? 822  LEU B CD1 1 
ATOM   13285 C CD2 . LEU B  1 800  ? 187.994 217.860 162.961 1.00 85.43  ? 822  LEU B CD2 1 
ATOM   13286 N N   . PHE B  1 801  ? 185.551 222.195 165.155 1.00 85.98  ? 823  PHE B N   1 
ATOM   13287 C CA  . PHE B  1 801  ? 185.851 223.111 166.251 1.00 85.98  ? 823  PHE B CA  1 
ATOM   13288 C C   . PHE B  1 801  ? 184.685 223.208 167.226 1.00 85.98  ? 823  PHE B C   1 
ATOM   13289 O O   . PHE B  1 801  ? 184.891 223.288 168.443 1.00 85.98  ? 823  PHE B O   1 
ATOM   13290 C CB  . PHE B  1 801  ? 186.206 224.492 165.699 1.00 85.98  ? 823  PHE B CB  1 
ATOM   13291 C CG  . PHE B  1 801  ? 186.218 225.578 166.738 1.00 85.98  ? 823  PHE B CG  1 
ATOM   13292 C CD1 . PHE B  1 801  ? 187.196 225.606 167.719 1.00 85.98  ? 823  PHE B CD1 1 
ATOM   13293 C CD2 . PHE B  1 801  ? 185.249 226.570 166.735 1.00 85.98  ? 823  PHE B CD2 1 
ATOM   13294 C CE1 . PHE B  1 801  ? 187.210 226.604 168.677 1.00 85.98  ? 823  PHE B CE1 1 
ATOM   13295 C CE2 . PHE B  1 801  ? 185.257 227.571 167.690 1.00 85.98  ? 823  PHE B CE2 1 
ATOM   13296 C CZ  . PHE B  1 801  ? 186.239 227.588 168.662 1.00 85.98  ? 823  PHE B CZ  1 
ATOM   13297 N N   . ASN B  1 802  ? 183.452 223.210 166.710 1.00 92.43  ? 824  ASN B N   1 
ATOM   13298 C CA  . ASN B  1 802  ? 182.285 223.206 167.586 1.00 92.43  ? 824  ASN B CA  1 
ATOM   13299 C C   . ASN B  1 802  ? 182.141 221.881 168.325 1.00 92.43  ? 824  ASN B C   1 
ATOM   13300 O O   . ASN B  1 802  ? 181.550 221.839 169.410 1.00 92.43  ? 824  ASN B O   1 
ATOM   13301 C CB  . ASN B  1 802  ? 181.021 223.503 166.779 1.00 92.43  ? 824  ASN B CB  1 
ATOM   13302 C CG  . ASN B  1 802  ? 179.956 224.203 167.600 1.00 92.43  ? 824  ASN B CG  1 
ATOM   13303 O OD1 . ASN B  1 802  ? 180.123 224.417 168.801 1.00 92.43  ? 824  ASN B OD1 1 
ATOM   13304 N ND2 . ASN B  1 802  ? 178.853 224.564 166.955 1.00 92.43  ? 824  ASN B ND2 1 
ATOM   13305 N N   . LYS B  1 803  ? 182.671 220.795 167.757 1.00 97.99  ? 825  LYS B N   1 
ATOM   13306 C CA  . LYS B  1 803  ? 182.614 219.503 168.431 1.00 97.99  ? 825  LYS B CA  1 
ATOM   13307 C C   . LYS B  1 803  ? 183.598 219.426 169.592 1.00 97.99  ? 825  LYS B C   1 
ATOM   13308 O O   . LYS B  1 803  ? 183.354 218.699 170.562 1.00 97.99  ? 825  LYS B O   1 
ATOM   13309 C CB  . LYS B  1 803  ? 182.885 218.379 167.431 1.00 97.99  ? 825  LYS B CB  1 
ATOM   13310 C CG  . LYS B  1 803  ? 182.250 217.050 167.801 1.00 97.99  ? 825  LYS B CG  1 
ATOM   13311 C CD  . LYS B  1 803  ? 180.747 217.081 167.579 1.00 97.99  ? 825  LYS B CD  1 
ATOM   13312 C CE  . LYS B  1 803  ? 180.123 215.718 167.824 1.00 97.99  ? 825  LYS B CE  1 
ATOM   13313 N NZ  . LYS B  1 803  ? 180.611 214.702 166.851 1.00 97.99  ? 825  LYS B NZ  1 
ATOM   13314 N N   . VAL B  1 804  ? 184.705 220.159 169.515 1.00 98.65  ? 826  VAL B N   1 
ATOM   13315 C CA  . VAL B  1 804  ? 185.715 220.137 170.568 1.00 98.65  ? 826  VAL B CA  1 
ATOM   13316 C C   . VAL B  1 804  ? 185.247 221.007 171.727 1.00 98.65  ? 826  VAL B C   1 
ATOM   13317 O O   . VAL B  1 804  ? 184.934 222.190 171.546 1.00 98.65  ? 826  VAL B O   1 
ATOM   13318 C CB  . VAL B  1 804  ? 187.074 220.613 170.029 1.00 98.65  ? 826  VAL B CB  1 
ATOM   13319 C CG1 . VAL B  1 804  ? 188.060 220.822 171.169 1.00 98.65  ? 826  VAL B CG1 1 
ATOM   13320 C CG2 . VAL B  1 804  ? 187.626 219.614 169.025 1.00 98.65  ? 826  VAL B CG2 1 
ATOM   13321 N N   . THR B  1 805  ? 185.198 220.423 172.920 1.00 100.97 ? 827  THR B N   1 
ATOM   13322 C CA  . THR B  1 805  ? 184.788 221.152 174.114 1.00 100.97 ? 827  THR B CA  1 
ATOM   13323 C C   . THR B  1 805  ? 185.913 222.050 174.617 1.00 100.97 ? 827  THR B C   1 
ATOM   13324 O O   . THR B  1 805  ? 187.093 221.759 174.421 0.00 100.97 ? 827  THR B O   1 
ATOM   13325 C CB  . THR B  1 805  ? 184.364 220.194 175.243 1.00 100.97 ? 827  THR B CB  1 
ATOM   13326 O OG1 . THR B  1 805  ? 185.412 219.249 175.491 1.00 100.97 ? 827  THR B OG1 1 
ATOM   13327 C CG2 . THR B  1 805  ? 183.095 219.448 174.860 1.00 100.97 ? 827  THR B CG2 1 
ATOM   13328 N N   . ASN B  1 834  ? 196.620 232.283 191.929 1.00 93.92  ? 856  ASN B N   1 
ATOM   13329 C CA  . ASN B  1 834  ? 196.681 230.869 191.582 1.00 93.92  ? 856  ASN B CA  1 
ATOM   13330 C C   . ASN B  1 834  ? 198.123 230.409 191.403 1.00 93.92  ? 856  ASN B C   1 
ATOM   13331 O O   . ASN B  1 834  ? 198.465 229.269 191.717 1.00 93.92  ? 856  ASN B O   1 
ATOM   13332 C CB  . ASN B  1 834  ? 195.880 230.594 190.307 1.00 93.92  ? 856  ASN B CB  1 
ATOM   13333 C CG  . ASN B  1 834  ? 194.394 230.827 190.490 1.00 93.92  ? 856  ASN B CG  1 
ATOM   13334 O OD1 . ASN B  1 834  ? 193.822 231.747 189.906 1.00 93.92  ? 856  ASN B OD1 1 
ATOM   13335 N ND2 . ASN B  1 834  ? 193.759 229.993 191.305 1.00 93.92  ? 856  ASN B ND2 1 
ATOM   13336 N N   . GLY B  1 835  ? 198.967 231.305 190.896 1.00 92.22  ? 857  GLY B N   1 
ATOM   13337 C CA  . GLY B  1 835  ? 200.357 230.981 190.655 1.00 92.22  ? 857  GLY B CA  1 
ATOM   13338 C C   . GLY B  1 835  ? 200.627 230.219 189.379 1.00 92.22  ? 857  GLY B C   1 
ATOM   13339 O O   . GLY B  1 835  ? 201.765 229.787 189.164 1.00 92.22  ? 857  GLY B O   1 
ATOM   13340 N N   . LEU B  1 836  ? 199.622 230.039 188.526 1.00 81.84  ? 858  LEU B N   1 
ATOM   13341 C CA  . LEU B  1 836  ? 199.761 229.296 187.281 1.00 81.84  ? 858  LEU B CA  1 
ATOM   13342 C C   . LEU B  1 836  ? 199.609 230.252 186.108 1.00 81.84  ? 858  LEU B C   1 
ATOM   13343 O O   . LEU B  1 836  ? 198.653 231.032 186.057 1.00 81.84  ? 858  LEU B O   1 
ATOM   13344 C CB  . LEU B  1 836  ? 198.726 228.169 187.177 1.00 81.84  ? 858  LEU B CB  1 
ATOM   13345 C CG  . LEU B  1 836  ? 199.019 226.805 187.816 1.00 81.84  ? 858  LEU B CG  1 
ATOM   13346 C CD1 . LEU B  1 836  ? 200.242 226.166 187.168 1.00 81.84  ? 858  LEU B CD1 1 
ATOM   13347 C CD2 . LEU B  1 836  ? 199.170 226.873 189.334 1.00 81.84  ? 858  LEU B CD2 1 
ATOM   13348 N N   . THR B  1 837  ? 200.551 230.189 185.171 1.00 71.82  ? 859  THR B N   1 
ATOM   13349 C CA  . THR B  1 837  ? 200.530 231.012 183.970 1.00 71.82  ? 859  THR B CA  1 
ATOM   13350 C C   . THR B  1 837  ? 200.265 230.128 182.761 1.00 71.82  ? 859  THR B C   1 
ATOM   13351 O O   . THR B  1 837  ? 200.985 229.150 182.531 1.00 71.82  ? 859  THR B O   1 
ATOM   13352 C CB  . THR B  1 837  ? 201.851 231.765 183.793 1.00 71.82  ? 859  THR B CB  1 
ATOM   13353 O OG1 . THR B  1 837  ? 202.858 230.863 183.317 1.00 71.82  ? 859  THR B OG1 1 
ATOM   13354 C CG2 . THR B  1 837  ? 202.304 232.372 185.113 1.00 71.82  ? 859  THR B CG2 1 
ATOM   13355 N N   . VAL B  1 838  ? 199.237 230.472 181.994 1.00 60.77  ? 860  VAL B N   1 
ATOM   13356 C CA  . VAL B  1 838  ? 198.870 229.739 180.788 1.00 60.77  ? 860  VAL B CA  1 
ATOM   13357 C C   . VAL B  1 838  ? 199.322 230.568 179.594 1.00 60.77  ? 860  VAL B C   1 
ATOM   13358 O O   . VAL B  1 838  ? 198.710 231.591 179.266 1.00 60.77  ? 860  VAL B O   1 
ATOM   13359 C CB  . VAL B  1 838  ? 197.363 229.453 180.735 1.00 60.77  ? 860  VAL B CB  1 
ATOM   13360 C CG1 . VAL B  1 838  ? 197.011 228.697 179.462 1.00 60.77  ? 860  VAL B CG1 1 
ATOM   13361 C CG2 . VAL B  1 838  ? 196.930 228.668 181.965 1.00 60.77  ? 860  VAL B CG2 1 
ATOM   13362 N N   . LEU B  1 839  ? 200.393 230.132 178.945 1.00 58.34  ? 861  LEU B N   1 
ATOM   13363 C CA  . LEU B  1 839  ? 200.923 230.860 177.798 1.00 58.34  ? 861  LEU B CA  1 
ATOM   13364 C C   . LEU B  1 839  ? 200.051 230.607 176.573 1.00 58.34  ? 861  LEU B C   1 
ATOM   13365 O O   . LEU B  1 839  ? 199.802 229.448 176.227 1.00 58.34  ? 861  LEU B O   1 
ATOM   13366 C CB  . LEU B  1 839  ? 202.363 230.443 177.515 1.00 58.34  ? 861  LEU B CB  1 
ATOM   13367 C CG  . LEU B  1 839  ? 203.020 231.046 176.272 1.00 58.34  ? 861  LEU B CG  1 
ATOM   13368 C CD1 . LEU B  1 839  ? 203.382 232.501 176.508 1.00 58.34  ? 861  LEU B CD1 1 
ATOM   13369 C CD2 . LEU B  1 839  ? 204.254 230.251 175.882 1.00 58.34  ? 861  LEU B CD2 1 
ATOM   13370 N N   . PRO B  1 840  ? 199.557 231.657 175.910 1.00 60.73  ? 862  PRO B N   1 
ATOM   13371 C CA  . PRO B  1 840  ? 198.773 231.447 174.695 1.00 60.73  ? 862  PRO B CA  1 
ATOM   13372 C C   . PRO B  1 840  ? 199.652 230.940 173.568 1.00 60.73  ? 862  PRO B C   1 
ATOM   13373 O O   . PRO B  1 840  ? 200.875 231.165 173.566 1.00 60.73  ? 862  PRO B O   1 
ATOM   13374 C CB  . PRO B  1 840  ? 198.217 232.849 174.388 1.00 60.73  ? 862  PRO B CB  1 
ATOM   13375 C CG  . PRO B  1 840  ? 199.182 233.781 175.031 1.00 60.73  ? 862  PRO B CG  1 
ATOM   13376 C CD  . PRO B  1 840  ? 199.661 233.082 176.269 1.00 60.73  ? 862  PRO B CD  1 
ATOM   13377 N N   . PRO B  1 841  ? 199.081 230.228 172.596 1.00 59.68  ? 863  PRO B N   1 
ATOM   13378 C CA  . PRO B  1 841  ? 199.883 229.740 171.469 1.00 59.68  ? 863  PRO B CA  1 
ATOM   13379 C C   . PRO B  1 841  ? 200.383 230.878 170.593 1.00 59.68  ? 863  PRO B C   1 
ATOM   13380 O O   . PRO B  1 841  ? 199.795 231.961 170.540 1.00 59.68  ? 863  PRO B O   1 
ATOM   13381 C CB  . PRO B  1 841  ? 198.910 228.837 170.699 1.00 59.68  ? 863  PRO B CB  1 
ATOM   13382 C CG  . PRO B  1 841  ? 197.813 228.524 171.668 1.00 59.68  ? 863  PRO B CG  1 
ATOM   13383 C CD  . PRO B  1 841  ? 197.697 229.728 172.544 1.00 59.68  ? 863  PRO B CD  1 
ATOM   13384 N N   . LEU B  1 842  ? 201.506 230.618 169.915 1.00 64.38  ? 864  LEU B N   1 
ATOM   13385 C CA  . LEU B  1 842  ? 202.091 231.613 169.022 1.00 64.38  ? 864  LEU B CA  1 
ATOM   13386 C C   . LEU B  1 842  ? 201.180 231.899 167.834 1.00 64.38  ? 864  LEU B C   1 
ATOM   13387 O O   . LEU B  1 842  ? 201.054 233.052 167.405 1.00 64.38  ? 864  LEU B O   1 
ATOM   13388 C CB  . LEU B  1 842  ? 203.465 231.143 168.544 1.00 64.38  ? 864  LEU B CB  1 
ATOM   13389 C CG  . LEU B  1 842  ? 204.402 232.217 167.989 1.00 64.38  ? 864  LEU B CG  1 
ATOM   13390 C CD1 . LEU B  1 842  ? 204.715 233.258 169.053 1.00 64.38  ? 864  LEU B CD1 1 
ATOM   13391 C CD2 . LEU B  1 842  ? 205.681 231.590 167.455 1.00 64.38  ? 864  LEU B CD2 1 
ATOM   13392 N N   . LEU B  1 843  ? 200.539 230.868 167.293 1.00 69.59  ? 865  LEU B N   1 
ATOM   13393 C CA  . LEU B  1 843  ? 199.620 231.007 166.174 1.00 69.59  ? 865  LEU B CA  1 
ATOM   13394 C C   . LEU B  1 843  ? 198.206 230.684 166.635 1.00 69.59  ? 865  LEU B C   1 
ATOM   13395 O O   . LEU B  1 843  ? 197.963 229.612 167.200 1.00 69.59  ? 865  LEU B O   1 
ATOM   13396 C CB  . LEU B  1 843  ? 200.022 230.089 165.017 1.00 69.59  ? 865  LEU B CB  1 
ATOM   13397 C CG  . LEU B  1 843  ? 201.400 230.335 164.402 1.00 69.59  ? 865  LEU B CG  1 
ATOM   13398 C CD1 . LEU B  1 843  ? 201.641 229.398 163.229 1.00 69.59  ? 865  LEU B CD1 1 
ATOM   13399 C CD2 . LEU B  1 843  ? 201.537 231.784 163.970 1.00 69.59  ? 865  LEU B CD2 1 
ATOM   13400 N N   . THR B  1 844  ? 197.282 231.609 166.395 1.00 79.30  ? 866  THR B N   1 
ATOM   13401 C CA  . THR B  1 844  ? 195.877 231.391 166.700 1.00 79.30  ? 866  THR B CA  1 
ATOM   13402 C C   . THR B  1 844  ? 195.204 230.714 165.506 1.00 79.30  ? 866  THR B C   1 
ATOM   13403 O O   . THR B  1 844  ? 195.869 230.210 164.596 1.00 79.30  ? 866  THR B O   1 
ATOM   13404 C CB  . THR B  1 844  ? 195.197 232.707 167.084 1.00 79.30  ? 866  THR B CB  1 
ATOM   13405 O OG1 . THR B  1 844  ? 193.831 232.455 167.437 1.00 79.30  ? 866  THR B OG1 1 
ATOM   13406 C CG2 . THR B  1 844  ? 195.241 233.702 165.933 1.00 79.30  ? 866  THR B CG2 1 
ATOM   13407 N N   . ASP B  1 845  ? 193.868 230.685 165.508 1.00 83.85  ? 867  ASP B N   1 
ATOM   13408 C CA  . ASP B  1 845  ? 193.124 230.013 164.446 1.00 83.85  ? 867  ASP B CA  1 
ATOM   13409 C C   . ASP B  1 845  ? 193.283 230.691 163.085 1.00 83.85  ? 867  ASP B C   1 
ATOM   13410 O O   . ASP B  1 845  ? 193.142 230.028 162.050 1.00 83.85  ? 867  ASP B O   1 
ATOM   13411 C CB  . ASP B  1 845  ? 191.648 229.892 164.848 1.00 83.85  ? 867  ASP B CB  1 
ATOM   13412 C CG  . ASP B  1 845  ? 190.880 231.213 164.761 1.00 83.85  ? 867  ASP B CG  1 
ATOM   13413 O OD1 . ASP B  1 845  ? 191.494 232.303 164.774 1.00 83.85  ? 867  ASP B OD1 1 
ATOM   13414 O OD2 . ASP B  1 845  ? 189.636 231.158 164.676 1.00 83.85  ? 867  ASP B OD2 1 
ATOM   13415 N N   . GLU B  1 846  ? 193.589 231.992 163.064 1.00 80.19  ? 868  GLU B N   1 
ATOM   13416 C CA  . GLU B  1 846  ? 193.639 232.733 161.805 1.00 80.19  ? 868  GLU B CA  1 
ATOM   13417 C C   . GLU B  1 846  ? 194.810 232.292 160.931 1.00 80.19  ? 868  GLU B C   1 
ATOM   13418 O O   . GLU B  1 846  ? 194.636 232.036 159.733 1.00 80.19  ? 868  GLU B O   1 
ATOM   13419 C CB  . GLU B  1 846  ? 193.711 234.236 162.082 1.00 80.19  ? 868  GLU B CB  1 
ATOM   13420 C CG  . GLU B  1 846  ? 192.510 234.803 162.829 1.00 80.19  ? 868  GLU B CG  1 
ATOM   13421 C CD  . GLU B  1 846  ? 191.186 234.475 162.160 1.00 80.19  ? 868  GLU B CD  1 
ATOM   13422 O OE1 . GLU B  1 846  ? 191.091 234.603 160.920 1.00 80.19  ? 868  GLU B OE1 1 
ATOM   13423 O OE2 . GLU B  1 846  ? 190.235 234.094 162.874 1.00 80.19  ? 868  GLU B OE2 1 
ATOM   13424 N N   . MET B  1 847  ? 196.012 232.199 161.509 1.00 79.31  ? 869  MET B N   1 
ATOM   13425 C CA  . MET B  1 847  ? 197.183 231.849 160.707 1.00 79.31  ? 869  MET B CA  1 
ATOM   13426 C C   . MET B  1 847  ? 197.136 230.401 160.233 1.00 79.31  ? 869  MET B C   1 
ATOM   13427 O O   . MET B  1 847  ? 197.493 230.112 159.086 1.00 79.31  ? 869  MET B O   1 
ATOM   13428 C CB  . MET B  1 847  ? 198.474 232.121 161.481 1.00 79.31  ? 869  MET B CB  1 
ATOM   13429 C CG  . MET B  1 847  ? 198.863 233.592 161.543 1.00 79.31  ? 869  MET B CG  1 
ATOM   13430 S SD  . MET B  1 847  ? 197.848 234.588 162.646 1.00 79.31  ? 869  MET B SD  1 
ATOM   13431 C CE  . MET B  1 847  ? 198.475 234.039 164.229 1.00 79.31  ? 869  MET B CE  1 
ATOM   13432 N N   . ILE B  1 848  ? 196.693 229.476 161.090 1.00 72.72  ? 870  ILE B N   1 
ATOM   13433 C CA  . ILE B  1 848  ? 196.594 228.084 160.655 1.00 72.72  ? 870  ILE B CA  1 
ATOM   13434 C C   . ILE B  1 848  ? 195.461 227.910 159.647 1.00 72.72  ? 870  ILE B C   1 
ATOM   13435 O O   . ILE B  1 848  ? 195.570 227.095 158.721 1.00 72.72  ? 870  ILE B O   1 
ATOM   13436 C CB  . ILE B  1 848  ? 196.442 227.138 161.863 1.00 72.72  ? 870  ILE B CB  1 
ATOM   13437 C CG1 . ILE B  1 848  ? 195.260 227.543 162.744 1.00 72.72  ? 870  ILE B CG1 1 
ATOM   13438 C CG2 . ILE B  1 848  ? 197.728 227.112 162.679 1.00 72.72  ? 870  ILE B CG2 1 
ATOM   13439 C CD1 . ILE B  1 848  ? 195.089 226.683 163.979 1.00 72.72  ? 870  ILE B CD1 1 
ATOM   13440 N N   . ALA B  1 849  ? 194.373 228.678 159.789 1.00 69.64  ? 871  ALA B N   1 
ATOM   13441 C CA  . ALA B  1 849  ? 193.301 228.640 158.799 1.00 69.64  ? 871  ALA B CA  1 
ATOM   13442 C C   . ALA B  1 849  ? 193.776 229.159 157.448 1.00 69.64  ? 871  ALA B C   1 
ATOM   13443 O O   . ALA B  1 849  ? 193.450 228.580 156.406 1.00 69.64  ? 871  ALA B O   1 
ATOM   13444 C CB  . ALA B  1 849  ? 192.101 229.448 159.294 1.00 69.64  ? 871  ALA B CB  1 
ATOM   13445 N N   . GLN B  1 850  ? 194.566 230.237 157.448 1.00 70.81  ? 872  GLN B N   1 
ATOM   13446 C CA  . GLN B  1 850  ? 195.115 230.750 156.197 1.00 70.81  ? 872  GLN B CA  1 
ATOM   13447 C C   . GLN B  1 850  ? 196.144 229.797 155.600 1.00 70.81  ? 872  GLN B C   1 
ATOM   13448 O O   . GLN B  1 850  ? 196.231 229.679 154.373 1.00 70.81  ? 872  GLN B O   1 
ATOM   13449 C CB  . GLN B  1 850  ? 195.730 232.132 156.417 1.00 70.81  ? 872  GLN B CB  1 
ATOM   13450 C CG  . GLN B  1 850  ? 195.821 232.971 155.152 1.00 70.81  ? 872  GLN B CG  1 
ATOM   13451 C CD  . GLN B  1 850  ? 195.902 234.456 155.442 1.00 70.81  ? 872  GLN B CD  1 
ATOM   13452 O OE1 . GLN B  1 850  ? 195.982 234.871 156.598 1.00 70.81  ? 872  GLN B OE1 1 
ATOM   13453 N NE2 . GLN B  1 850  ? 195.883 235.267 154.390 1.00 70.81  ? 872  GLN B NE2 1 
ATOM   13454 N N   . TYR B  1 851  ? 196.921 229.111 156.443 1.00 63.33  ? 873  TYR B N   1 
ATOM   13455 C CA  . TYR B  1 851  ? 197.859 228.104 155.954 1.00 63.33  ? 873  TYR B CA  1 
ATOM   13456 C C   . TYR B  1 851  ? 197.127 226.947 155.284 1.00 63.33  ? 873  TYR B C   1 
ATOM   13457 O O   . TYR B  1 851  ? 197.531 226.479 154.212 1.00 63.33  ? 873  TYR B O   1 
ATOM   13458 C CB  . TYR B  1 851  ? 198.726 227.592 157.105 1.00 63.33  ? 873  TYR B CB  1 
ATOM   13459 C CG  . TYR B  1 851  ? 199.904 228.478 157.442 1.00 63.33  ? 873  TYR B CG  1 
ATOM   13460 C CD1 . TYR B  1 851  ? 200.410 229.380 156.514 1.00 63.33  ? 873  TYR B CD1 1 
ATOM   13461 C CD2 . TYR B  1 851  ? 200.512 228.409 158.690 1.00 63.33  ? 873  TYR B CD2 1 
ATOM   13462 C CE1 . TYR B  1 851  ? 201.489 230.190 156.820 1.00 63.33  ? 873  TYR B CE1 1 
ATOM   13463 C CE2 . TYR B  1 851  ? 201.589 229.215 159.005 1.00 63.33  ? 873  TYR B CE2 1 
ATOM   13464 C CZ  . TYR B  1 851  ? 202.073 230.103 158.067 1.00 63.33  ? 873  TYR B CZ  1 
ATOM   13465 O OH  . TYR B  1 851  ? 203.147 230.905 158.378 1.00 63.33  ? 873  TYR B OH  1 
ATOM   13466 N N   . THR B  1 852  ? 196.041 226.474 155.905 1.00 62.05  ? 874  THR B N   1 
ATOM   13467 C CA  . THR B  1 852  ? 195.249 225.407 155.298 1.00 62.05  ? 874  THR B CA  1 
ATOM   13468 C C   . THR B  1 852  ? 194.581 225.875 154.010 1.00 62.05  ? 874  THR B C   1 
ATOM   13469 O O   . THR B  1 852  ? 194.506 225.117 153.037 1.00 62.05  ? 874  THR B O   1 
ATOM   13470 C CB  . THR B  1 852  ? 194.201 224.891 156.285 1.00 62.05  ? 874  THR B CB  1 
ATOM   13471 O OG1 . THR B  1 852  ? 193.468 225.994 156.831 1.00 62.05  ? 874  THR B OG1 1 
ATOM   13472 C CG2 . THR B  1 852  ? 194.865 224.114 157.413 1.00 62.05  ? 874  THR B CG2 1 
ATOM   13473 N N   . SER B  1 853  ? 194.094 227.120 153.984 1.00 64.31  ? 875  SER B N   1 
ATOM   13474 C CA  . SER B  1 853  ? 193.498 227.662 152.766 1.00 64.31  ? 875  SER B CA  1 
ATOM   13475 C C   . SER B  1 853  ? 194.522 227.750 151.641 1.00 64.31  ? 875  SER B C   1 
ATOM   13476 O O   . SER B  1 853  ? 194.219 227.418 150.489 1.00 64.31  ? 875  SER B O   1 
ATOM   13477 C CB  . SER B  1 853  ? 192.891 229.036 153.046 1.00 64.31  ? 875  SER B CB  1 
ATOM   13478 O OG  . SER B  1 853  ? 193.896 230.033 153.109 1.00 64.31  ? 875  SER B OG  1 
ATOM   13479 N N   . ALA B  1 854  ? 195.747 228.176 151.964 1.00 65.10  ? 876  ALA B N   1 
ATOM   13480 C CA  . ALA B  1 854  ? 196.814 228.226 150.970 1.00 65.10  ? 876  ALA B CA  1 
ATOM   13481 C C   . ALA B  1 854  ? 197.185 226.832 150.478 1.00 65.10  ? 876  ALA B C   1 
ATOM   13482 O O   . ALA B  1 854  ? 197.438 226.643 149.283 1.00 65.10  ? 876  ALA B O   1 
ATOM   13483 C CB  . ALA B  1 854  ? 198.037 228.935 151.550 1.00 65.10  ? 876  ALA B CB  1 
ATOM   13484 N N   . LEU B  1 855  ? 197.218 225.846 151.381 1.00 62.15  ? 877  LEU B N   1 
ATOM   13485 C CA  . LEU B  1 855  ? 197.542 224.478 150.978 1.00 62.15  ? 877  LEU B CA  1 
ATOM   13486 C C   . LEU B  1 855  ? 196.475 223.894 150.057 1.00 62.15  ? 877  LEU B C   1 
ATOM   13487 O O   . LEU B  1 855  ? 196.805 223.283 149.031 1.00 62.15  ? 877  LEU B O   1 
ATOM   13488 C CB  . LEU B  1 855  ? 197.727 223.593 152.211 1.00 62.15  ? 877  LEU B CB  1 
ATOM   13489 C CG  . LEU B  1 855  ? 199.036 223.765 152.983 1.00 62.15  ? 877  LEU B CG  1 
ATOM   13490 C CD1 . LEU B  1 855  ? 199.154 222.717 154.078 1.00 62.15  ? 877  LEU B CD1 1 
ATOM   13491 C CD2 . LEU B  1 855  ? 200.229 223.696 152.042 1.00 62.15  ? 877  LEU B CD2 1 
ATOM   13492 N N   . LEU B  1 856  ? 195.195 224.078 150.399 1.00 63.05  ? 878  LEU B N   1 
ATOM   13493 C CA  . LEU B  1 856  ? 194.119 223.610 149.525 1.00 63.05  ? 878  LEU B CA  1 
ATOM   13494 C C   . LEU B  1 856  ? 194.109 224.341 148.188 1.00 63.05  ? 878  LEU B C   1 
ATOM   13495 O O   . LEU B  1 856  ? 193.885 223.714 147.148 1.00 63.05  ? 878  LEU B O   1 
ATOM   13496 C CB  . LEU B  1 856  ? 192.755 223.724 150.215 1.00 63.05  ? 878  LEU B CB  1 
ATOM   13497 C CG  . LEU B  1 856  ? 192.254 222.620 151.161 1.00 63.05  ? 878  LEU B CG  1 
ATOM   13498 C CD1 . LEU B  1 856  ? 192.070 221.345 150.356 1.00 63.05  ? 878  LEU B CD1 1 
ATOM   13499 C CD2 . LEU B  1 856  ? 193.146 222.333 152.353 1.00 63.05  ? 878  LEU B CD2 1 
ATOM   13500 N N   . ALA B  1 857  ? 194.361 225.655 148.187 1.00 68.58  ? 879  ALA B N   1 
ATOM   13501 C CA  . ALA B  1 857  ? 194.410 226.394 146.927 1.00 68.58  ? 879  ALA B CA  1 
ATOM   13502 C C   . ALA B  1 857  ? 195.569 225.929 146.054 1.00 68.58  ? 879  ALA B C   1 
ATOM   13503 O O   . ALA B  1 857  ? 195.418 225.781 144.834 1.00 68.58  ? 879  ALA B O   1 
ATOM   13504 C CB  . ALA B  1 857  ? 194.512 227.894 147.202 1.00 68.58  ? 879  ALA B CB  1 
ATOM   13505 N N   . GLY B  1 858  ? 196.729 225.674 146.665 1.00 68.61  ? 880  GLY B N   1 
ATOM   13506 C CA  . GLY B  1 858  ? 197.870 225.190 145.907 1.00 68.61  ? 880  GLY B CA  1 
ATOM   13507 C C   . GLY B  1 858  ? 197.669 223.792 145.356 1.00 68.61  ? 880  GLY B C   1 
ATOM   13508 O O   . GLY B  1 858  ? 198.078 223.497 144.231 1.00 68.61  ? 880  GLY B O   1 
ATOM   13509 N N   . THR B  1 859  ? 197.039 222.909 146.133 1.00 61.86  ? 881  THR B N   1 
ATOM   13510 C CA  . THR B  1 859  ? 196.822 221.554 145.639 1.00 61.86  ? 881  THR B CA  1 
ATOM   13511 C C   . THR B  1 859  ? 195.583 221.433 144.758 1.00 61.86  ? 881  THR B C   1 
ATOM   13512 O O   . THR B  1 859  ? 195.389 220.381 144.139 1.00 61.86  ? 881  THR B O   1 
ATOM   13513 C CB  . THR B  1 859  ? 196.723 220.562 146.803 1.00 61.86  ? 881  THR B CB  1 
ATOM   13514 O OG1 . THR B  1 859  ? 196.806 219.226 146.293 1.00 61.86  ? 881  THR B OG1 1 
ATOM   13515 C CG2 . THR B  1 859  ? 195.400 220.722 147.532 1.00 61.86  ? 881  THR B CG2 1 
ATOM   13516 N N   . ILE B  1 860  ? 194.743 222.468 144.688 1.00 69.02  ? 882  ILE B N   1 
ATOM   13517 C CA  . ILE B  1 860  ? 193.602 222.452 143.780 1.00 69.02  ? 882  ILE B CA  1 
ATOM   13518 C C   . ILE B  1 860  ? 193.884 223.229 142.494 1.00 69.02  ? 882  ILE B C   1 
ATOM   13519 O O   . ILE B  1 860  ? 193.190 223.011 141.489 1.00 69.02  ? 882  ILE B O   1 
ATOM   13520 C CB  . ILE B  1 860  ? 192.332 222.993 144.479 1.00 69.02  ? 882  ILE B CB  1 
ATOM   13521 C CG1 . ILE B  1 860  ? 191.067 222.434 143.826 1.00 69.02  ? 882  ILE B CG1 1 
ATOM   13522 C CG2 . ILE B  1 860  ? 192.274 224.513 144.444 1.00 69.02  ? 882  ILE B CG2 1 
ATOM   13523 C CD1 . ILE B  1 860  ? 190.911 220.949 143.998 1.00 69.02  ? 882  ILE B CD1 1 
ATOM   13524 N N   . THR B  1 861  ? 194.890 224.105 142.485 1.00 74.76  ? 883  THR B N   1 
ATOM   13525 C CA  . THR B  1 861  ? 195.268 224.846 141.288 1.00 74.76  ? 883  THR B CA  1 
ATOM   13526 C C   . THR B  1 861  ? 196.637 224.452 140.758 1.00 74.76  ? 883  THR B C   1 
ATOM   13527 O O   . THR B  1 861  ? 196.771 224.114 139.577 1.00 74.76  ? 883  THR B O   1 
ATOM   13528 C CB  . THR B  1 861  ? 195.242 226.356 141.568 1.00 74.76  ? 883  THR B CB  1 
ATOM   13529 O OG1 . THR B  1 861  ? 196.186 226.668 142.600 1.00 74.76  ? 883  THR B OG1 1 
ATOM   13530 C CG2 . THR B  1 861  ? 193.854 226.804 141.994 1.00 74.76  ? 883  THR B CG2 1 
ATOM   13531 N N   . SER B  1 862  ? 197.665 224.485 141.602 1.00 77.26  ? 884  SER B N   1 
ATOM   13532 C CA  . SER B  1 862  ? 199.024 224.189 141.170 1.00 77.26  ? 884  SER B CA  1 
ATOM   13533 C C   . SER B  1 862  ? 199.377 222.711 141.252 1.00 77.26  ? 884  SER B C   1 
ATOM   13534 O O   . SER B  1 862  ? 200.452 222.324 140.780 1.00 77.26  ? 884  SER B O   1 
ATOM   13535 C CB  . SER B  1 862  ? 200.027 224.994 142.003 1.00 77.26  ? 884  SER B CB  1 
ATOM   13536 O OG  . SER B  1 862  ? 201.356 224.762 141.569 1.00 77.26  ? 884  SER B OG  1 
ATOM   13537 N N   . GLY B  1 863  ? 198.510 221.879 141.827 1.00 70.87  ? 885  GLY B N   1 
ATOM   13538 C CA  . GLY B  1 863  ? 198.835 220.468 141.956 1.00 70.87  ? 885  GLY B CA  1 
ATOM   13539 C C   . GLY B  1 863  ? 199.906 220.241 143.007 1.00 70.87  ? 885  GLY B C   1 
ATOM   13540 O O   . GLY B  1 863  ? 199.884 220.832 144.093 1.00 70.87  ? 885  GLY B O   1 
ATOM   13541 N N   . TRP B  1 864  ? 200.853 219.363 142.688 1.00 64.46  ? 886  TRP B N   1 
ATOM   13542 C CA  . TRP B  1 864  ? 202.009 219.127 143.541 1.00 64.46  ? 886  TRP B CA  1 
ATOM   13543 C C   . TRP B  1 864  ? 203.227 219.932 143.109 1.00 64.46  ? 886  TRP B C   1 
ATOM   13544 O O   . TRP B  1 864  ? 204.297 219.780 143.705 1.00 64.46  ? 886  TRP B O   1 
ATOM   13545 C CB  . TRP B  1 864  ? 202.356 217.633 143.564 1.00 64.46  ? 886  TRP B CB  1 
ATOM   13546 C CG  . TRP B  1 864  ? 202.927 217.111 142.277 1.00 64.46  ? 886  TRP B CG  1 
ATOM   13547 C CD1 . TRP B  1 864  ? 204.248 217.033 141.936 1.00 64.46  ? 886  TRP B CD1 1 
ATOM   13548 C CD2 . TRP B  1 864  ? 202.195 216.602 141.156 1.00 64.46  ? 886  TRP B CD2 1 
ATOM   13549 N NE1 . TRP B  1 864  ? 204.383 216.504 140.677 1.00 64.46  ? 886  TRP B NE1 1 
ATOM   13550 C CE2 . TRP B  1 864  ? 203.138 216.231 140.176 1.00 64.46  ? 886  TRP B CE2 1 
ATOM   13551 C CE3 . TRP B  1 864  ? 200.835 216.423 140.887 1.00 64.46  ? 886  TRP B CE3 1 
ATOM   13552 C CZ2 . TRP B  1 864  ? 202.763 215.692 138.948 1.00 64.46  ? 886  TRP B CZ2 1 
ATOM   13553 C CZ3 . TRP B  1 864  ? 200.467 215.888 139.668 1.00 64.46  ? 886  TRP B CZ3 1 
ATOM   13554 C CH2 . TRP B  1 864  ? 201.427 215.529 138.715 1.00 64.46  ? 886  TRP B CH2 1 
ATOM   13555 N N   . THR B  1 865  ? 203.090 220.779 142.085 1.00 69.90  ? 887  THR B N   1 
ATOM   13556 C CA  . THR B  1 865  ? 204.240 221.503 141.553 1.00 69.90  ? 887  THR B CA  1 
ATOM   13557 C C   . THR B  1 865  ? 204.671 222.643 142.467 1.00 69.90  ? 887  THR B C   1 
ATOM   13558 O O   . THR B  1 865  ? 205.845 223.031 142.456 1.00 69.90  ? 887  THR B O   1 
ATOM   13559 C CB  . THR B  1 865  ? 203.923 222.039 140.158 1.00 69.90  ? 887  THR B CB  1 
ATOM   13560 O OG1 . THR B  1 865  ? 203.045 223.167 140.266 1.00 69.90  ? 887  THR B OG1 1 
ATOM   13561 C CG2 . THR B  1 865  ? 203.255 220.961 139.314 1.00 69.90  ? 887  THR B CG2 1 
ATOM   13562 N N   . PHE B  1 866  ? 203.746 223.194 143.256 1.00 71.35  ? 888  PHE B N   1 
ATOM   13563 C CA  . PHE B  1 866  ? 204.096 224.296 144.146 1.00 71.35  ? 888  PHE B CA  1 
ATOM   13564 C C   . PHE B  1 866  ? 204.958 223.844 145.318 1.00 71.35  ? 888  PHE B C   1 
ATOM   13565 O O   . PHE B  1 866  ? 205.622 224.680 145.939 1.00 71.35  ? 888  PHE B O   1 
ATOM   13566 C CB  . PHE B  1 866  ? 202.829 224.992 144.652 1.00 71.35  ? 888  PHE B CB  1 
ATOM   13567 C CG  . PHE B  1 866  ? 202.178 224.309 145.823 1.00 71.35  ? 888  PHE B CG  1 
ATOM   13568 C CD1 . PHE B  1 866  ? 201.487 223.121 145.652 1.00 71.35  ? 888  PHE B CD1 1 
ATOM   13569 C CD2 . PHE B  1 866  ? 202.243 224.864 147.092 1.00 71.35  ? 888  PHE B CD2 1 
ATOM   13570 C CE1 . PHE B  1 866  ? 200.881 222.493 146.725 1.00 71.35  ? 888  PHE B CE1 1 
ATOM   13571 C CE2 . PHE B  1 866  ? 201.640 224.242 148.169 1.00 71.35  ? 888  PHE B CE2 1 
ATOM   13572 C CZ  . PHE B  1 866  ? 200.957 223.056 147.985 1.00 71.35  ? 888  PHE B CZ  1 
ATOM   13573 N N   . GLY B  1 867  ? 204.963 222.550 145.635 1.00 67.91  ? 889  GLY B N   1 
ATOM   13574 C CA  . GLY B  1 867  ? 205.870 222.034 146.642 1.00 67.91  ? 889  GLY B CA  1 
ATOM   13575 C C   . GLY B  1 867  ? 207.258 221.710 146.142 1.00 67.91  ? 889  GLY B C   1 
ATOM   13576 O O   . GLY B  1 867  ? 208.164 221.502 146.956 1.00 67.91  ? 889  GLY B O   1 
ATOM   13577 N N   . ALA B  1 868  ? 207.447 221.664 144.824 1.00 67.73  ? 890  ALA B N   1 
ATOM   13578 C CA  . ALA B  1 868  ? 208.757 221.447 144.232 1.00 67.73  ? 890  ALA B CA  1 
ATOM   13579 C C   . ALA B  1 868  ? 209.431 222.734 143.783 1.00 67.73  ? 890  ALA B C   1 
ATOM   13580 O O   . ALA B  1 868  ? 210.563 222.681 143.289 1.00 67.73  ? 890  ALA B O   1 
ATOM   13581 C CB  . ALA B  1 868  ? 208.652 220.487 143.038 1.00 67.73  ? 890  ALA B CB  1 
ATOM   13582 N N   . GLY B  1 869  ? 208.773 223.878 143.940 1.00 73.43  ? 891  GLY B N   1 
ATOM   13583 C CA  . GLY B  1 869  ? 209.323 225.147 143.535 1.00 73.43  ? 891  GLY B CA  1 
ATOM   13584 C C   . GLY B  1 869  ? 208.232 226.180 143.342 1.00 73.43  ? 891  GLY B C   1 
ATOM   13585 O O   . GLY B  1 869  ? 207.286 226.270 144.131 1.00 73.43  ? 891  GLY B O   1 
ATOM   13586 N N   . PRO B  1 870  ? 208.350 226.990 142.293 1.00 74.84  ? 892  PRO B N   1 
ATOM   13587 C CA  . PRO B  1 870  ? 207.266 227.919 141.960 1.00 74.84  ? 892  PRO B CA  1 
ATOM   13588 C C   . PRO B  1 870  ? 206.046 227.176 141.439 1.00 74.84  ? 892  PRO B C   1 
ATOM   13589 O O   . PRO B  1 870  ? 206.137 226.053 140.936 1.00 74.84  ? 892  PRO B O   1 
ATOM   13590 C CB  . PRO B  1 870  ? 207.880 228.816 140.878 1.00 74.84  ? 892  PRO B CB  1 
ATOM   13591 C CG  . PRO B  1 870  ? 209.364 228.605 140.983 1.00 74.84  ? 892  PRO B CG  1 
ATOM   13592 C CD  . PRO B  1 870  ? 209.532 227.193 141.442 1.00 74.84  ? 892  PRO B CD  1 
ATOM   13593 N N   . ALA B  1 871  ? 204.890 227.822 141.568 1.00 71.26  ? 893  ALA B N   1 
ATOM   13594 C CA  . ALA B  1 871  ? 203.614 227.185 141.263 1.00 71.26  ? 893  ALA B CA  1 
ATOM   13595 C C   . ALA B  1 871  ? 203.416 227.073 139.755 1.00 71.26  ? 893  ALA B C   1 
ATOM   13596 O O   . ALA B  1 871  ? 203.598 228.051 139.022 1.00 71.26  ? 893  ALA B O   1 
ATOM   13597 C CB  . ALA B  1 871  ? 202.468 227.970 141.896 1.00 71.26  ? 893  ALA B CB  1 
ATOM   13598 N N   . LEU B  1 872  ? 203.044 225.878 139.296 1.00 76.02  ? 894  LEU B N   1 
ATOM   13599 C CA  . LEU B  1 872  ? 202.631 225.636 137.917 1.00 76.02  ? 894  LEU B CA  1 
ATOM   13600 C C   . LEU B  1 872  ? 201.172 225.200 137.945 1.00 76.02  ? 894  LEU B C   1 
ATOM   13601 O O   . LEU B  1 872  ? 200.858 224.114 138.444 1.00 76.02  ? 894  LEU B O   1 
ATOM   13602 C CB  . LEU B  1 872  ? 203.502 224.572 137.249 1.00 76.02  ? 894  LEU B CB  1 
ATOM   13603 C CG  . LEU B  1 872  ? 204.998 224.548 137.566 1.00 76.02  ? 894  LEU B CG  1 
ATOM   13604 C CD1 . LEU B  1 872  ? 205.625 223.262 137.051 1.00 76.02  ? 894  LEU B CD1 1 
ATOM   13605 C CD2 . LEU B  1 872  ? 205.691 225.753 136.970 1.00 76.02  ? 894  LEU B CD2 1 
ATOM   13606 N N   . GLN B  1 873  ? 200.287 226.039 137.411 1.00 83.93  ? 895  GLN B N   1 
ATOM   13607 C CA  . GLN B  1 873  ? 198.860 225.749 137.457 1.00 83.93  ? 895  GLN B CA  1 
ATOM   13608 C C   . GLN B  1 873  ? 198.506 224.596 136.524 1.00 83.93  ? 895  GLN B C   1 
ATOM   13609 O O   . GLN B  1 873  ? 198.987 224.518 135.390 1.00 83.93  ? 895  GLN B O   1 
ATOM   13610 C CB  . GLN B  1 873  ? 198.052 226.996 137.097 1.00 83.93  ? 895  GLN B CB  1 
ATOM   13611 C CG  . GLN B  1 873  ? 198.553 227.747 135.873 1.00 83.93  ? 895  GLN B CG  1 
ATOM   13612 C CD  . GLN B  1 873  ? 197.802 227.371 134.612 1.00 83.93  ? 895  GLN B CD  1 
ATOM   13613 O OE1 . GLN B  1 873  ? 196.633 226.988 134.664 1.00 83.93  ? 895  GLN B OE1 1 
ATOM   13614 N NE2 . GLN B  1 873  ? 198.469 227.484 133.469 1.00 83.93  ? 895  GLN B NE2 1 
ATOM   13615 N N   . ILE B  1 874  ? 197.662 223.693 137.014 1.00 77.14  ? 896  ILE B N   1 
ATOM   13616 C CA  . ILE B  1 874  ? 197.275 222.498 136.268 1.00 77.14  ? 896  ILE B CA  1 
ATOM   13617 C C   . ILE B  1 874  ? 195.766 222.315 136.418 1.00 77.14  ? 896  ILE B C   1 
ATOM   13618 O O   . ILE B  1 874  ? 195.201 222.678 137.462 1.00 77.14  ? 896  ILE B O   1 
ATOM   13619 C CB  . ILE B  1 874  ? 198.072 221.269 136.754 1.00 77.14  ? 896  ILE B CB  1 
ATOM   13620 C CG1 . ILE B  1 874  ? 197.929 220.080 135.798 1.00 77.14  ? 896  ILE B CG1 1 
ATOM   13621 C CG2 . ILE B  1 874  ? 197.710 220.875 138.189 1.00 77.14  ? 896  ILE B CG2 1 
ATOM   13622 C CD1 . ILE B  1 874  ? 198.549 220.313 134.439 1.00 77.14  ? 896  ILE B CD1 1 
ATOM   13623 N N   . PRO B  1 875  ? 195.060 221.835 135.395 1.00 78.72  ? 897  PRO B N   1 
ATOM   13624 C CA  . PRO B  1 875  ? 193.668 221.425 135.602 1.00 78.72  ? 897  PRO B CA  1 
ATOM   13625 C C   . PRO B  1 875  ? 193.575 220.204 136.504 1.00 78.72  ? 897  PRO B C   1 
ATOM   13626 O O   . PRO B  1 875  ? 194.484 219.372 136.569 1.00 78.72  ? 897  PRO B O   1 
ATOM   13627 C CB  . PRO B  1 875  ? 193.170 221.118 134.186 1.00 78.72  ? 897  PRO B CB  1 
ATOM   13628 C CG  . PRO B  1 875  ? 194.024 221.956 133.307 1.00 78.72  ? 897  PRO B CG  1 
ATOM   13629 C CD  . PRO B  1 875  ? 195.375 221.992 133.964 1.00 78.72  ? 897  PRO B CD  1 
ATOM   13630 N N   . PHE B  1 876  ? 192.460 220.117 137.215 1.00 76.42  ? 898  PHE B N   1 
ATOM   13631 C CA  . PHE B  1 876  ? 192.219 219.089 138.224 1.00 76.42  ? 898  PHE B CA  1 
ATOM   13632 C C   . PHE B  1 876  ? 191.828 217.732 137.620 1.00 76.42  ? 898  PHE B C   1 
ATOM   13633 O O   . PHE B  1 876  ? 192.231 216.696 138.172 1.00 76.42  ? 898  PHE B O   1 
ATOM   13634 C CB  . PHE B  1 876  ? 191.177 219.618 139.218 1.00 76.42  ? 898  PHE B CB  1 
ATOM   13635 C CG  . PHE B  1 876  ? 190.902 218.703 140.370 1.00 76.42  ? 898  PHE B CG  1 
ATOM   13636 C CD1 . PHE B  1 876  ? 191.815 218.589 141.407 1.00 76.42  ? 898  PHE B CD1 1 
ATOM   13637 C CD2 . PHE B  1 876  ? 189.702 218.022 140.461 1.00 76.42  ? 898  PHE B CD2 1 
ATOM   13638 C CE1 . PHE B  1 876  ? 191.562 217.764 142.485 1.00 76.42  ? 898  PHE B CE1 1 
ATOM   13639 C CE2 . PHE B  1 876  ? 189.438 217.209 141.543 1.00 76.42  ? 898  PHE B CE2 1 
ATOM   13640 C CZ  . PHE B  1 876  ? 190.370 217.079 142.556 1.00 76.42  ? 898  PHE B CZ  1 
ATOM   13641 N N   . PRO B  1 877  ? 191.058 217.661 136.518 1.00 73.57  ? 899  PRO B N   1 
ATOM   13642 C CA  . PRO B  1 877  ? 191.035 216.394 135.762 1.00 73.57  ? 899  PRO B CA  1 
ATOM   13643 C C   . PRO B  1 877  ? 192.399 215.979 135.236 1.00 73.57  ? 899  PRO B C   1 
ATOM   13644 O O   . PRO B  1 877  ? 192.700 214.779 135.203 1.00 73.57  ? 899  PRO B O   1 
ATOM   13645 C CB  . PRO B  1 877  ? 190.048 216.675 134.617 1.00 73.57  ? 899  PRO B CB  1 
ATOM   13646 C CG  . PRO B  1 877  ? 189.814 218.147 134.629 1.00 73.57  ? 899  PRO B CG  1 
ATOM   13647 C CD  . PRO B  1 877  ? 189.976 218.549 136.051 1.00 73.57  ? 899  PRO B CD  1 
ATOM   13648 N N   . MET B  1 878  ? 193.243 216.936 134.839 1.00 76.92  ? 900  MET B N   1 
ATOM   13649 C CA  . MET B  1 878  ? 194.608 216.595 134.452 1.00 76.92  ? 900  MET B CA  1 
ATOM   13650 C C   . MET B  1 878  ? 195.399 216.091 135.651 1.00 76.92  ? 900  MET B C   1 
ATOM   13651 O O   . MET B  1 878  ? 196.254 215.209 135.515 1.00 76.92  ? 900  MET B O   1 
ATOM   13652 C CB  . MET B  1 878  ? 195.300 217.803 133.818 1.00 76.92  ? 900  MET B CB  1 
ATOM   13653 C CG  . MET B  1 878  ? 194.699 218.273 132.497 1.00 76.92  ? 900  MET B CG  1 
ATOM   13654 S SD  . MET B  1 878  ? 194.739 217.070 131.156 1.00 76.92  ? 900  MET B SD  1 
ATOM   13655 C CE  . MET B  1 878  ? 193.039 216.503 131.169 1.00 76.92  ? 900  MET B CE  1 
ATOM   13656 N N   . GLN B  1 879  ? 195.107 216.634 136.837 1.00 72.09  ? 901  GLN B N   1 
ATOM   13657 C CA  . GLN B  1 879  ? 195.716 216.141 138.068 1.00 72.09  ? 901  GLN B CA  1 
ATOM   13658 C C   . GLN B  1 879  ? 195.331 214.688 138.332 1.00 72.09  ? 901  GLN B C   1 
ATOM   13659 O O   . GLN B  1 879  ? 196.196 213.858 138.648 1.00 72.09  ? 901  GLN B O   1 
ATOM   13660 C CB  . GLN B  1 879  ? 195.293 217.038 139.232 1.00 72.09  ? 901  GLN B CB  1 
ATOM   13661 C CG  . GLN B  1 879  ? 196.081 216.889 140.519 1.00 72.09  ? 901  GLN B CG  1 
ATOM   13662 C CD  . GLN B  1 879  ? 196.124 218.191 141.297 1.00 72.09  ? 901  GLN B CD  1 
ATOM   13663 O OE1 . GLN B  1 879  ? 195.835 219.259 140.753 1.00 72.09  ? 901  GLN B OE1 1 
ATOM   13664 N NE2 . GLN B  1 879  ? 196.474 218.112 142.576 1.00 72.09  ? 901  GLN B NE2 1 
ATOM   13665 N N   . MET B  1 880  ? 194.040 214.358 138.188 1.00 73.80  ? 902  MET B N   1 
ATOM   13666 C CA  . MET B  1 880  ? 193.614 212.969 138.361 1.00 73.80  ? 902  MET B CA  1 
ATOM   13667 C C   . MET B  1 880  ? 194.217 212.058 137.303 1.00 73.80  ? 902  MET B C   1 
ATOM   13668 O O   . MET B  1 880  ? 194.555 210.907 137.595 1.00 73.80  ? 902  MET B O   1 
ATOM   13669 C CB  . MET B  1 880  ? 192.091 212.852 138.348 1.00 73.80  ? 902  MET B CB  1 
ATOM   13670 C CG  . MET B  1 880  ? 191.565 211.873 139.391 1.00 73.80  ? 902  MET B CG  1 
ATOM   13671 S SD  . MET B  1 880  ? 191.604 212.502 141.074 1.00 73.80  ? 902  MET B SD  1 
ATOM   13672 C CE  . MET B  1 880  ? 190.601 213.957 140.860 1.00 73.80  ? 902  MET B CE  1 
ATOM   13673 N N   . ALA B  1 881  ? 194.360 212.552 136.070 1.00 72.53  ? 903  ALA B N   1 
ATOM   13674 C CA  . ALA B  1 881  ? 195.014 211.764 135.028 1.00 72.53  ? 903  ALA B CA  1 
ATOM   13675 C C   . ALA B  1 881  ? 196.475 211.490 135.371 1.00 72.53  ? 903  ALA B C   1 
ATOM   13676 O O   . ALA B  1 881  ? 196.972 210.376 135.157 1.00 72.53  ? 903  ALA B O   1 
ATOM   13677 C CB  . ALA B  1 881  ? 194.902 212.479 133.682 1.00 72.53  ? 903  ALA B CB  1 
ATOM   13678 N N   . TYR B  1 882  ? 197.168 212.491 135.921 1.00 75.64  ? 904  TYR B N   1 
ATOM   13679 C CA  . TYR B  1 882  ? 198.574 212.323 136.285 1.00 75.64  ? 904  TYR B CA  1 
ATOM   13680 C C   . TYR B  1 882  ? 198.748 211.309 137.411 1.00 75.64  ? 904  TYR B C   1 
ATOM   13681 O O   . TYR B  1 882  ? 199.603 210.418 137.325 1.00 75.64  ? 904  TYR B O   1 
ATOM   13682 C CB  . TYR B  1 882  ? 199.182 213.671 136.674 1.00 75.64  ? 904  TYR B CB  1 
ATOM   13683 C CG  . TYR B  1 882  ? 199.331 214.652 135.530 1.00 75.64  ? 904  TYR B CG  1 
ATOM   13684 C CD1 . TYR B  1 882  ? 199.230 214.234 134.207 1.00 75.64  ? 904  TYR B CD1 1 
ATOM   13685 C CD2 . TYR B  1 882  ? 199.567 215.998 135.774 1.00 75.64  ? 904  TYR B CD2 1 
ATOM   13686 C CE1 . TYR B  1 882  ? 199.368 215.128 133.162 1.00 75.64  ? 904  TYR B CE1 1 
ATOM   13687 C CE2 . TYR B  1 882  ? 199.705 216.900 134.736 1.00 75.64  ? 904  TYR B CE2 1 
ATOM   13688 C CZ  . TYR B  1 882  ? 199.604 216.460 133.432 1.00 75.64  ? 904  TYR B CZ  1 
ATOM   13689 O OH  . TYR B  1 882  ? 199.740 217.357 132.397 1.00 75.64  ? 904  TYR B OH  1 
ATOM   13690 N N   . ARG B  1 883  ? 197.944 211.414 138.475 1.00 64.73  ? 905  ARG B N   1 
ATOM   13691 C CA  . ARG B  1 883  ? 198.084 210.413 139.534 1.00 64.73  ? 905  ARG B CA  1 
ATOM   13692 C C   . ARG B  1 883  ? 197.464 209.065 139.183 1.00 64.73  ? 905  ARG B C   1 
ATOM   13693 O O   . ARG B  1 883  ? 197.783 208.071 139.843 1.00 64.73  ? 905  ARG B O   1 
ATOM   13694 C CB  . ARG B  1 883  ? 197.510 210.888 140.872 1.00 64.73  ? 905  ARG B CB  1 
ATOM   13695 C CG  . ARG B  1 883  ? 197.435 212.375 141.095 1.00 64.73  ? 905  ARG B CG  1 
ATOM   13696 C CD  . ARG B  1 883  ? 197.302 212.642 142.576 1.00 64.73  ? 905  ARG B CD  1 
ATOM   13697 N NE  . ARG B  1 883  ? 197.205 214.055 142.920 1.00 64.73  ? 905  ARG B NE  1 
ATOM   13698 C CZ  . ARG B  1 883  ? 197.245 214.517 144.162 1.00 64.73  ? 905  ARG B CZ  1 
ATOM   13699 N NH1 . ARG B  1 883  ? 197.378 213.701 145.197 1.00 64.73  ? 905  ARG B NH1 1 
ATOM   13700 N NH2 . ARG B  1 883  ? 197.143 215.828 144.372 1.00 64.73  ? 905  ARG B NH2 1 
ATOM   13701 N N   . PHE B  1 884  ? 196.590 208.995 138.176 1.00 63.53  ? 906  PHE B N   1 
ATOM   13702 C CA  . PHE B  1 884  ? 196.150 207.690 137.694 1.00 63.53  ? 906  PHE B CA  1 
ATOM   13703 C C   . PHE B  1 884  ? 197.250 207.011 136.891 1.00 63.53  ? 906  PHE B C   1 
ATOM   13704 O O   . PHE B  1 884  ? 197.439 205.793 136.995 1.00 63.53  ? 906  PHE B O   1 
ATOM   13705 C CB  . PHE B  1 884  ? 194.877 207.834 136.861 1.00 63.53  ? 906  PHE B CB  1 
ATOM   13706 C CG  . PHE B  1 884  ? 193.620 207.912 137.683 1.00 63.53  ? 906  PHE B CG  1 
ATOM   13707 C CD1 . PHE B  1 884  ? 193.614 207.491 139.005 1.00 63.53  ? 906  PHE B CD1 1 
ATOM   13708 C CD2 . PHE B  1 884  ? 192.447 208.405 137.136 1.00 63.53  ? 906  PHE B CD2 1 
ATOM   13709 C CE1 . PHE B  1 884  ? 192.461 207.560 139.765 1.00 63.53  ? 906  PHE B CE1 1 
ATOM   13710 C CE2 . PHE B  1 884  ? 191.289 208.477 137.891 1.00 63.53  ? 906  PHE B CE2 1 
ATOM   13711 C CZ  . PHE B  1 884  ? 191.297 208.054 139.207 1.00 63.53  ? 906  PHE B CZ  1 
ATOM   13712 N N   . ASN B  1 885  ? 197.987 207.784 136.089 1.00 67.15  ? 907  ASN B N   1 
ATOM   13713 C CA  . ASN B  1 885  ? 199.161 207.236 135.417 1.00 67.15  ? 907  ASN B CA  1 
ATOM   13714 C C   . ASN B  1 885  ? 200.238 206.853 136.426 1.00 67.15  ? 907  ASN B C   1 
ATOM   13715 O O   . ASN B  1 885  ? 200.968 205.875 136.228 1.00 67.15  ? 907  ASN B O   1 
ATOM   13716 C CB  . ASN B  1 885  ? 199.706 208.242 134.403 1.00 67.15  ? 907  ASN B CB  1 
ATOM   13717 C CG  . ASN B  1 885  ? 200.621 207.598 133.378 1.00 67.15  ? 907  ASN B CG  1 
ATOM   13718 O OD1 . ASN B  1 885  ? 200.796 206.380 133.363 1.00 67.15  ? 907  ASN B OD1 1 
ATOM   13719 N ND2 . ASN B  1 885  ? 201.211 208.417 132.515 1.00 67.15  ? 907  ASN B ND2 1 
ATOM   13720 N N   . GLY B  1 886  ? 200.346 207.610 137.522 1.00 56.78  ? 908  GLY B N   1 
ATOM   13721 C CA  . GLY B  1 886  ? 201.320 207.292 138.550 1.00 56.78  ? 908  GLY B CA  1 
ATOM   13722 C C   . GLY B  1 886  ? 200.943 206.136 139.452 1.00 56.78  ? 908  GLY B C   1 
ATOM   13723 O O   . GLY B  1 886  ? 201.816 205.591 140.134 1.00 56.78  ? 908  GLY B O   1 
ATOM   13724 N N   . ILE B  1 887  ? 199.664 205.743 139.473 1.00 50.15  ? 909  ILE B N   1 
ATOM   13725 C CA  . ILE B  1 887  ? 199.228 204.656 140.349 1.00 50.15  ? 909  ILE B CA  1 
ATOM   13726 C C   . ILE B  1 887  ? 199.231 203.300 139.653 1.00 50.15  ? 909  ILE B C   1 
ATOM   13727 O O   . ILE B  1 887  ? 199.179 202.264 140.336 1.00 50.15  ? 909  ILE B O   1 
ATOM   13728 C CB  . ILE B  1 887  ? 197.833 204.961 140.940 1.00 50.15  ? 909  ILE B CB  1 
ATOM   13729 C CG1 . ILE B  1 887  ? 197.691 204.347 142.337 1.00 50.15  ? 909  ILE B CG1 1 
ATOM   13730 C CG2 . ILE B  1 887  ? 196.715 204.480 140.019 1.00 50.15  ? 909  ILE B CG2 1 
ATOM   13731 C CD1 . ILE B  1 887  ? 198.612 204.960 143.369 1.00 50.15  ? 909  ILE B CD1 1 
ATOM   13732 N N   . GLY B  1 888  ? 199.311 203.264 138.324 1.00 54.73  ? 910  GLY B N   1 
ATOM   13733 C CA  . GLY B  1 888  ? 199.378 202.003 137.612 1.00 54.73  ? 910  GLY B CA  1 
ATOM   13734 C C   . GLY B  1 888  ? 198.121 201.651 136.843 1.00 54.73  ? 910  GLY B C   1 
ATOM   13735 O O   . GLY B  1 888  ? 197.781 200.472 136.706 1.00 54.73  ? 910  GLY B O   1 
ATOM   13736 N N   . VAL B  1 889  ? 197.420 202.666 136.334 1.00 56.48  ? 911  VAL B N   1 
ATOM   13737 C CA  . VAL B  1 889  ? 196.225 202.468 135.525 1.00 56.48  ? 911  VAL B CA  1 
ATOM   13738 C C   . VAL B  1 889  ? 196.262 203.482 134.386 1.00 56.48  ? 911  VAL B C   1 
ATOM   13739 O O   . VAL B  1 889  ? 196.917 204.523 134.470 1.00 56.48  ? 911  VAL B O   1 
ATOM   13740 C CB  . VAL B  1 889  ? 194.927 202.598 136.371 1.00 56.48  ? 911  VAL B CB  1 
ATOM   13741 C CG1 . VAL B  1 889  ? 194.635 204.051 136.732 1.00 56.48  ? 911  VAL B CG1 1 
ATOM   13742 C CG2 . VAL B  1 889  ? 193.731 201.924 135.690 1.00 56.48  ? 911  VAL B CG2 1 
ATOM   13743 N N   . THR B  1 890  ? 195.581 203.147 133.293 1.00 71.06  ? 912  THR B N   1 
ATOM   13744 C CA  . THR B  1 890  ? 195.532 204.034 132.142 1.00 71.06  ? 912  THR B CA  1 
ATOM   13745 C C   . THR B  1 890  ? 194.674 205.262 132.443 1.00 71.06  ? 912  THR B C   1 
ATOM   13746 O O   . THR B  1 890  ? 193.792 205.245 133.306 1.00 71.06  ? 912  THR B O   1 
ATOM   13747 C CB  . THR B  1 890  ? 194.985 203.301 130.917 1.00 71.06  ? 912  THR B CB  1 
ATOM   13748 O OG1 . THR B  1 890  ? 193.696 202.753 131.221 1.00 71.06  ? 912  THR B OG1 1 
ATOM   13749 C CG2 . THR B  1 890  ? 195.925 202.176 130.508 1.00 71.06  ? 912  THR B CG2 1 
ATOM   13750 N N   . GLN B  1 891  ? 194.948 206.342 131.711 1.00 77.94  ? 913  GLN B N   1 
ATOM   13751 C CA  . GLN B  1 891  ? 194.257 207.608 131.919 1.00 77.94  ? 913  GLN B CA  1 
ATOM   13752 C C   . GLN B  1 891  ? 192.843 207.624 131.353 1.00 77.94  ? 913  GLN B C   1 
ATOM   13753 O O   . GLN B  1 891  ? 192.080 208.542 131.672 1.00 77.94  ? 913  GLN B O   1 
ATOM   13754 C CB  . GLN B  1 891  ? 195.065 208.753 131.300 1.00 77.94  ? 913  GLN B CB  1 
ATOM   13755 C CG  . GLN B  1 891  ? 196.571 208.591 131.425 1.00 77.94  ? 913  GLN B CG  1 
ATOM   13756 C CD  . GLN B  1 891  ? 197.323 209.865 131.095 1.00 77.94  ? 913  GLN B CD  1 
ATOM   13757 O OE1 . GLN B  1 891  ? 196.723 210.880 130.741 1.00 77.94  ? 913  GLN B OE1 1 
ATOM   13758 N NE2 . GLN B  1 891  ? 198.646 209.818 131.208 1.00 77.94  ? 913  GLN B NE2 1 
ATOM   13759 N N   . ASN B  1 892  ? 192.474 206.641 130.530 1.00 79.96  ? 914  ASN B N   1 
ATOM   13760 C CA  . ASN B  1 892  ? 191.160 206.639 129.897 1.00 79.96  ? 914  ASN B CA  1 
ATOM   13761 C C   . ASN B  1 892  ? 190.038 206.253 130.852 1.00 79.96  ? 914  ASN B C   1 
ATOM   13762 O O   . ASN B  1 892  ? 188.866 206.474 130.528 1.00 79.96  ? 914  ASN B O   1 
ATOM   13763 C CB  . ASN B  1 892  ? 191.157 205.690 128.696 1.00 79.96  ? 914  ASN B CB  1 
ATOM   13764 C CG  . ASN B  1 892  ? 191.100 204.231 129.104 1.00 79.96  ? 914  ASN B CG  1 
ATOM   13765 O OD1 . ASN B  1 892  ? 191.804 203.800 130.017 1.00 79.96  ? 914  ASN B OD1 1 
ATOM   13766 N ND2 . ASN B  1 892  ? 190.258 203.460 128.426 1.00 79.96  ? 914  ASN B ND2 1 
ATOM   13767 N N   . VAL B  1 893  ? 190.363 205.683 132.015 1.00 82.29  ? 915  VAL B N   1 
ATOM   13768 C CA  . VAL B  1 893  ? 189.329 205.263 132.954 1.00 82.29  ? 915  VAL B CA  1 
ATOM   13769 C C   . VAL B  1 893  ? 188.712 206.457 133.677 1.00 82.29  ? 915  VAL B C   1 
ATOM   13770 O O   . VAL B  1 893  ? 187.586 206.362 134.182 1.00 82.29  ? 915  VAL B O   1 
ATOM   13771 C CB  . VAL B  1 893  ? 189.916 204.225 133.938 1.00 82.29  ? 915  VAL B CB  1 
ATOM   13772 C CG1 . VAL B  1 893  ? 190.873 204.877 134.932 1.00 82.29  ? 915  VAL B CG1 1 
ATOM   13773 C CG2 . VAL B  1 893  ? 188.814 203.438 134.649 1.00 82.29  ? 915  VAL B CG2 1 
ATOM   13774 N N   . LEU B  1 894  ? 189.411 207.594 133.726 1.00 85.82  ? 916  LEU B N   1 
ATOM   13775 C CA  . LEU B  1 894  ? 188.884 208.760 134.428 1.00 85.82  ? 916  LEU B CA  1 
ATOM   13776 C C   . LEU B  1 894  ? 187.758 209.424 133.642 1.00 85.82  ? 916  LEU B C   1 
ATOM   13777 O O   . LEU B  1 894  ? 186.713 209.769 134.207 1.00 85.82  ? 916  LEU B O   1 
ATOM   13778 C CB  . LEU B  1 894  ? 190.013 209.756 134.698 1.00 85.82  ? 916  LEU B CB  1 
ATOM   13779 C CG  . LEU B  1 894  ? 189.604 211.188 135.044 1.00 85.82  ? 916  LEU B CG  1 
ATOM   13780 C CD1 . LEU B  1 894  ? 189.018 211.263 136.447 1.00 85.82  ? 916  LEU B CD1 1 
ATOM   13781 C CD2 . LEU B  1 894  ? 190.787 212.126 134.900 1.00 85.82  ? 916  LEU B CD2 1 
ATOM   13782 N N   . TYR B  1 895  ? 187.949 209.605 132.334 1.00 89.19  ? 917  TYR B N   1 
ATOM   13783 C CA  . TYR B  1 895  ? 187.008 210.382 131.536 1.00 89.19  ? 917  TYR B CA  1 
ATOM   13784 C C   . TYR B  1 895  ? 185.732 209.623 131.195 1.00 89.19  ? 917  TYR B C   1 
ATOM   13785 O O   . TYR B  1 895  ? 184.722 210.258 130.872 1.00 89.19  ? 917  TYR B O   1 
ATOM   13786 C CB  . TYR B  1 895  ? 187.678 210.855 130.244 1.00 89.19  ? 917  TYR B CB  1 
ATOM   13787 C CG  . TYR B  1 895  ? 189.031 211.493 130.458 1.00 89.19  ? 917  TYR B CG  1 
ATOM   13788 C CD1 . TYR B  1 895  ? 189.142 212.771 130.994 1.00 89.19  ? 917  TYR B CD1 1 
ATOM   13789 C CD2 . TYR B  1 895  ? 190.198 210.818 130.125 1.00 89.19  ? 917  TYR B CD2 1 
ATOM   13790 C CE1 . TYR B  1 895  ? 190.380 213.357 131.191 1.00 89.19  ? 917  TYR B CE1 1 
ATOM   13791 C CE2 . TYR B  1 895  ? 191.438 211.395 130.317 1.00 89.19  ? 917  TYR B CE2 1 
ATOM   13792 C CZ  . TYR B  1 895  ? 191.523 212.663 130.851 1.00 89.19  ? 917  TYR B CZ  1 
ATOM   13793 O OH  . TYR B  1 895  ? 192.760 213.232 131.041 1.00 89.19  ? 917  TYR B OH  1 
ATOM   13794 N N   . GLU B  1 896  ? 185.745 208.290 131.257 1.00 90.85  ? 918  GLU B N   1 
ATOM   13795 C CA  . GLU B  1 896  ? 184.550 207.525 130.922 1.00 90.85  ? 918  GLU B CA  1 
ATOM   13796 C C   . GLU B  1 896  ? 183.499 207.564 132.024 1.00 90.85  ? 918  GLU B C   1 
ATOM   13797 O O   . GLU B  1 896  ? 182.320 207.322 131.744 1.00 90.85  ? 918  GLU B O   1 
ATOM   13798 C CB  . GLU B  1 896  ? 184.922 206.074 130.603 1.00 90.85  ? 918  GLU B CB  1 
ATOM   13799 C CG  . GLU B  1 896  ? 185.665 205.345 131.713 1.00 90.85  ? 918  GLU B CG  1 
ATOM   13800 C CD  . GLU B  1 896  ? 184.750 204.503 132.581 1.00 90.85  ? 918  GLU B CD  1 
ATOM   13801 O OE1 . GLU B  1 896  ? 183.606 204.235 132.157 1.00 90.85  ? 918  GLU B OE1 1 
ATOM   13802 O OE2 . GLU B  1 896  ? 185.177 204.106 133.686 1.00 90.85  ? 918  GLU B OE2 1 
ATOM   13803 N N   . ASN B  1 897  ? 183.894 207.861 133.260 1.00 88.95  ? 919  ASN B N   1 
ATOM   13804 C CA  . ASN B  1 897  ? 182.965 207.948 134.383 1.00 88.95  ? 919  ASN B CA  1 
ATOM   13805 C C   . ASN B  1 897  ? 183.289 209.147 135.272 1.00 88.95  ? 919  ASN B C   1 
ATOM   13806 O O   . ASN B  1 897  ? 183.282 209.052 136.504 1.00 88.95  ? 919  ASN B O   1 
ATOM   13807 C CB  . ASN B  1 897  ? 182.927 206.626 135.164 1.00 88.95  ? 919  ASN B CB  1 
ATOM   13808 C CG  . ASN B  1 897  ? 184.266 206.249 135.813 1.00 88.95  ? 919  ASN B CG  1 
ATOM   13809 O OD1 . ASN B  1 897  ? 185.237 207.007 135.806 1.00 88.95  ? 919  ASN B OD1 1 
ATOM   13810 N ND2 . ASN B  1 897  ? 184.309 205.049 136.380 1.00 88.95  ? 919  ASN B ND2 1 
ATOM   13811 N N   . GLN B  1 898  ? 183.573 210.296 134.647 1.00 83.73  ? 920  GLN B N   1 
ATOM   13812 C CA  . GLN B  1 898  ? 183.926 211.500 135.398 1.00 83.73  ? 920  GLN B CA  1 
ATOM   13813 C C   . GLN B  1 898  ? 182.759 211.996 136.245 1.00 83.73  ? 920  GLN B C   1 
ATOM   13814 O O   . GLN B  1 898  ? 182.951 212.405 137.397 1.00 83.73  ? 920  GLN B O   1 
ATOM   13815 C CB  . GLN B  1 898  ? 184.397 212.592 134.436 1.00 83.73  ? 920  GLN B CB  1 
ATOM   13816 C CG  . GLN B  1 898  ? 184.844 213.877 135.114 1.00 83.73  ? 920  GLN B CG  1 
ATOM   13817 C CD  . GLN B  1 898  ? 185.552 214.822 134.163 1.00 83.73  ? 920  GLN B CD  1 
ATOM   13818 O OE1 . GLN B  1 898  ? 185.771 214.497 132.996 1.00 83.73  ? 920  GLN B OE1 1 
ATOM   13819 N NE2 . GLN B  1 898  ? 185.915 215.999 134.658 1.00 83.73  ? 920  GLN B NE2 1 
ATOM   13820 N N   . LYS B  1 899  ? 181.542 211.966 135.693 1.00 83.42  ? 921  LYS B N   1 
ATOM   13821 C CA  . LYS B  1 899  ? 180.362 212.328 136.472 1.00 83.42  ? 921  LYS B CA  1 
ATOM   13822 C C   . LYS B  1 899  ? 180.116 211.326 137.595 1.00 83.42  ? 921  LYS B C   1 
ATOM   13823 O O   . LYS B  1 899  ? 179.720 211.709 138.703 1.00 83.42  ? 921  LYS B O   1 
ATOM   13824 C CB  . LYS B  1 899  ? 179.140 212.428 135.558 1.00 83.42  ? 921  LYS B CB  1 
ATOM   13825 C CG  . LYS B  1 899  ? 177.896 212.978 136.236 1.00 83.42  ? 921  LYS B CG  1 
ATOM   13826 C CD  . LYS B  1 899  ? 178.065 214.447 136.592 1.00 83.42  ? 921  LYS B CD  1 
ATOM   13827 C CE  . LYS B  1 899  ? 178.209 215.307 135.346 1.00 83.42  ? 921  LYS B CE  1 
ATOM   13828 N NZ  . LYS B  1 899  ? 176.975 215.298 134.514 1.00 83.42  ? 921  LYS B NZ  1 
ATOM   13829 N N   . LEU B  1 900  ? 180.350 210.038 137.324 1.00 83.03  ? 922  LEU B N   1 
ATOM   13830 C CA  . LEU B  1 900  ? 180.241 209.015 138.361 1.00 83.03  ? 922  LEU B CA  1 
ATOM   13831 C C   . LEU B  1 900  ? 181.259 209.237 139.473 1.00 83.03  ? 922  LEU B C   1 
ATOM   13832 O O   . LEU B  1 900  ? 180.932 209.104 140.659 1.00 83.03  ? 922  LEU B O   1 
ATOM   13833 C CB  . LEU B  1 900  ? 180.421 207.628 137.745 1.00 83.03  ? 922  LEU B CB  1 
ATOM   13834 C CG  . LEU B  1 900  ? 180.277 206.428 138.684 1.00 83.03  ? 922  LEU B CG  1 
ATOM   13835 C CD1 . LEU B  1 900  ? 178.877 206.358 139.264 1.00 83.03  ? 922  LEU B CD1 1 
ATOM   13836 C CD2 . LEU B  1 900  ? 180.631 205.136 137.964 1.00 83.03  ? 922  LEU B CD2 1 
ATOM   13837 N N   . ILE B  1 901  ? 182.497 209.582 139.105 1.00 78.60  ? 923  ILE B N   1 
ATOM   13838 C CA  . ILE B  1 901  ? 183.538 209.851 140.095 1.00 78.60  ? 923  ILE B CA  1 
ATOM   13839 C C   . ILE B  1 901  ? 183.176 211.075 140.929 1.00 78.60  ? 923  ILE B C   1 
ATOM   13840 O O   . ILE B  1 901  ? 183.333 211.074 142.157 1.00 78.60  ? 923  ILE B O   1 
ATOM   13841 C CB  . ILE B  1 901  ? 184.904 210.008 139.396 1.00 78.60  ? 923  ILE B CB  1 
ATOM   13842 C CG1 . ILE B  1 901  ? 185.444 208.640 138.970 1.00 78.60  ? 923  ILE B CG1 1 
ATOM   13843 C CG2 . ILE B  1 901  ? 185.917 210.710 140.294 1.00 78.60  ? 923  ILE B CG2 1 
ATOM   13844 C CD1 . ILE B  1 901  ? 186.774 208.705 138.250 1.00 78.60  ? 923  ILE B CD1 1 
ATOM   13845 N N   . ALA B  1 902  ? 182.659 212.124 140.279 1.00 77.07  ? 924  ALA B N   1 
ATOM   13846 C CA  . ALA B  1 902  ? 182.248 213.329 140.996 1.00 77.07  ? 924  ALA B CA  1 
ATOM   13847 C C   . ALA B  1 902  ? 181.106 213.046 141.967 1.00 77.07  ? 924  ALA B C   1 
ATOM   13848 O O   . ALA B  1 902  ? 181.133 213.506 143.115 1.00 77.07  ? 924  ALA B O   1 
ATOM   13849 C CB  . ALA B  1 902  ? 181.841 214.416 140.002 1.00 77.07  ? 924  ALA B CB  1 
ATOM   13850 N N   . ASN B  1 903  ? 180.101 212.282 141.527 1.00 81.72  ? 925  ASN B N   1 
ATOM   13851 C CA  . ASN B  1 903  ? 178.969 211.966 142.394 1.00 81.72  ? 925  ASN B CA  1 
ATOM   13852 C C   . ASN B  1 903  ? 179.389 211.084 143.564 1.00 81.72  ? 925  ASN B C   1 
ATOM   13853 O O   . ASN B  1 903  ? 178.935 211.292 144.697 1.00 81.72  ? 925  ASN B O   1 
ATOM   13854 C CB  . ASN B  1 903  ? 177.860 211.295 141.584 1.00 81.72  ? 925  ASN B CB  1 
ATOM   13855 C CG  . ASN B  1 903  ? 176.860 212.292 141.030 1.00 81.72  ? 925  ASN B CG  1 
ATOM   13856 O OD1 . ASN B  1 903  ? 176.413 213.197 141.734 1.00 81.72  ? 925  ASN B OD1 1 
ATOM   13857 N ND2 . ASN B  1 903  ? 176.505 212.131 139.760 1.00 81.72  ? 925  ASN B ND2 1 
ATOM   13858 N N   . GLN B  1 904  ? 180.263 210.104 143.313 1.00 77.59  ? 926  GLN B N   1 
ATOM   13859 C CA  . GLN B  1 904  ? 180.754 209.248 144.390 1.00 77.59  ? 926  GLN B CA  1 
ATOM   13860 C C   . GLN B  1 904  ? 181.593 210.037 145.388 1.00 77.59  ? 926  GLN B C   1 
ATOM   13861 O O   . GLN B  1 904  ? 181.495 209.813 146.599 1.00 77.59  ? 926  GLN B O   1 
ATOM   13862 C CB  . GLN B  1 904  ? 181.557 208.086 143.808 1.00 77.59  ? 926  GLN B CB  1 
ATOM   13863 C CG  . GLN B  1 904  ? 180.707 206.918 143.339 1.00 77.59  ? 926  GLN B CG  1 
ATOM   13864 C CD  . GLN B  1 904  ? 181.381 205.580 143.570 1.00 77.59  ? 926  GLN B CD  1 
ATOM   13865 O OE1 . GLN B  1 904  ? 182.581 205.516 143.836 1.00 77.59  ? 926  GLN B OE1 1 
ATOM   13866 N NE2 . GLN B  1 904  ? 180.611 204.503 143.468 1.00 77.59  ? 926  GLN B NE2 1 
ATOM   13867 N N   . PHE B  1 905  ? 182.415 210.972 144.898 1.00 74.95  ? 927  PHE B N   1 
ATOM   13868 C CA  . PHE B  1 905  ? 183.203 211.821 145.786 1.00 74.95  ? 927  PHE B CA  1 
ATOM   13869 C C   . PHE B  1 905  ? 182.316 212.728 146.631 1.00 74.95  ? 927  PHE B C   1 
ATOM   13870 O O   . PHE B  1 905  ? 182.574 212.915 147.827 1.00 74.95  ? 927  PHE B O   1 
ATOM   13871 C CB  . PHE B  1 905  ? 184.193 212.650 144.969 1.00 74.95  ? 927  PHE B CB  1 
ATOM   13872 C CG  . PHE B  1 905  ? 185.057 213.549 145.801 1.00 74.95  ? 927  PHE B CG  1 
ATOM   13873 C CD1 . PHE B  1 905  ? 186.075 213.027 146.583 1.00 74.95  ? 927  PHE B CD1 1 
ATOM   13874 C CD2 . PHE B  1 905  ? 184.849 214.919 145.801 1.00 74.95  ? 927  PHE B CD2 1 
ATOM   13875 C CE1 . PHE B  1 905  ? 186.869 213.857 147.351 1.00 74.95  ? 927  PHE B CE1 1 
ATOM   13876 C CE2 . PHE B  1 905  ? 185.639 215.753 146.566 1.00 74.95  ? 927  PHE B CE2 1 
ATOM   13877 C CZ  . PHE B  1 905  ? 186.649 215.222 147.341 1.00 74.95  ? 927  PHE B CZ  1 
ATOM   13878 N N   . ASN B  1 906  ? 181.271 213.304 146.026 1.00 80.72  ? 928  ASN B N   1 
ATOM   13879 C CA  . ASN B  1 906  ? 180.349 214.149 146.781 1.00 80.72  ? 928  ASN B CA  1 
ATOM   13880 C C   . ASN B  1 906  ? 179.602 213.346 147.839 1.00 80.72  ? 928  ASN B C   1 
ATOM   13881 O O   . ASN B  1 906  ? 179.422 213.814 148.971 1.00 80.72  ? 928  ASN B O   1 
ATOM   13882 C CB  . ASN B  1 906  ? 179.364 214.832 145.832 1.00 80.72  ? 928  ASN B CB  1 
ATOM   13883 C CG  . ASN B  1 906  ? 180.046 215.785 144.872 1.00 80.72  ? 928  ASN B CG  1 
ATOM   13884 O OD1 . ASN B  1 906  ? 181.233 216.078 145.009 1.00 80.72  ? 928  ASN B OD1 1 
ATOM   13885 N ND2 . ASN B  1 906  ? 179.297 216.270 143.888 1.00 80.72  ? 928  ASN B ND2 1 
ATOM   13886 N N   . SER B  1 907  ? 179.173 212.128 147.491 1.00 83.32  ? 929  SER B N   1 
ATOM   13887 C CA  . SER B  1 907  ? 178.500 211.268 148.460 1.00 83.32  ? 929  SER B CA  1 
ATOM   13888 C C   . SER B  1 907  ? 179.437 210.870 149.595 1.00 83.32  ? 929  SER B C   1 
ATOM   13889 O O   . SER B  1 907  ? 179.025 210.828 150.760 1.00 83.32  ? 929  SER B O   1 
ATOM   13890 C CB  . SER B  1 907  ? 177.944 210.028 147.762 1.00 83.32  ? 929  SER B CB  1 
ATOM   13891 O OG  . SER B  1 907  ? 176.833 210.357 146.947 1.00 83.32  ? 929  SER B OG  1 
ATOM   13892 N N   . ALA B  1 908  ? 180.703 210.580 149.273 1.00 81.10  ? 930  ALA B N   1 
ATOM   13893 C CA  . ALA B  1 908  ? 181.677 210.230 150.303 1.00 81.10  ? 930  ALA B CA  1 
ATOM   13894 C C   . ALA B  1 908  ? 181.951 211.403 151.237 1.00 81.10  ? 930  ALA B C   1 
ATOM   13895 O O   . ALA B  1 908  ? 182.042 211.219 152.457 1.00 81.10  ? 930  ALA B O   1 
ATOM   13896 C CB  . ALA B  1 908  ? 182.974 209.747 149.654 1.00 81.10  ? 930  ALA B CB  1 
ATOM   13897 N N   . ILE B  1 909  ? 182.073 212.614 150.683 1.00 79.88  ? 931  ILE B N   1 
ATOM   13898 C CA  . ILE B  1 909  ? 182.299 213.802 151.505 1.00 79.88  ? 931  ILE B CA  1 
ATOM   13899 C C   . ILE B  1 909  ? 181.100 214.063 152.411 1.00 79.88  ? 931  ILE B C   1 
ATOM   13900 O O   . ILE B  1 909  ? 181.256 214.343 153.609 1.00 79.88  ? 931  ILE B O   1 
ATOM   13901 C CB  . ILE B  1 909  ? 182.619 215.014 150.607 1.00 79.88  ? 931  ILE B CB  1 
ATOM   13902 C CG1 . ILE B  1 909  ? 184.034 214.893 150.035 1.00 79.88  ? 931  ILE B CG1 1 
ATOM   13903 C CG2 . ILE B  1 909  ? 182.475 216.324 151.370 1.00 79.88  ? 931  ILE B CG2 1 
ATOM   13904 C CD1 . ILE B  1 909  ? 185.119 214.840 151.089 1.00 79.88  ? 931  ILE B CD1 1 
ATOM   13905 N N   . GLY B  1 910  ? 179.886 213.941 151.864 1.00 86.87  ? 932  GLY B N   1 
ATOM   13906 C CA  . GLY B  1 910  ? 178.693 214.130 152.676 1.00 86.87  ? 932  GLY B CA  1 
ATOM   13907 C C   . GLY B  1 910  ? 178.555 213.100 153.782 1.00 86.87  ? 932  GLY B C   1 
ATOM   13908 O O   . GLY B  1 910  ? 178.222 213.440 154.922 1.00 86.87  ? 932  GLY B O   1 
ATOM   13909 N N   . LYS B  1 911  ? 178.838 211.830 153.473 1.00 94.55  ? 933  LYS B N   1 
ATOM   13910 C CA  . LYS B  1 911  ? 178.691 210.793 154.486 1.00 94.55  ? 933  LYS B CA  1 
ATOM   13911 C C   . LYS B  1 911  ? 179.790 210.871 155.542 1.00 94.55  ? 933  LYS B C   1 
ATOM   13912 O O   . LYS B  1 911  ? 179.531 210.570 156.712 1.00 94.55  ? 933  LYS B O   1 
ATOM   13913 C CB  . LYS B  1 911  ? 178.640 209.405 153.834 1.00 94.55  ? 933  LYS B CB  1 
ATOM   13914 C CG  . LYS B  1 911  ? 179.958 208.855 153.314 1.00 94.55  ? 933  LYS B CG  1 
ATOM   13915 C CD  . LYS B  1 911  ? 179.773 207.498 152.651 1.00 94.55  ? 933  LYS B CD  1 
ATOM   13916 C CE  . LYS B  1 911  ? 178.781 207.571 151.501 1.00 94.55  ? 933  LYS B CE  1 
ATOM   13917 N NZ  . LYS B  1 911  ? 178.690 206.281 150.764 1.00 94.55  ? 933  LYS B NZ  1 
ATOM   13918 N N   . ILE B  1 912  ? 180.998 211.318 155.183 1.00 95.56  ? 934  ILE B N   1 
ATOM   13919 C CA  . ILE B  1 912  ? 182.019 211.443 156.218 1.00 95.56  ? 934  ILE B CA  1 
ATOM   13920 C C   . ILE B  1 912  ? 181.768 212.692 157.064 1.00 95.56  ? 934  ILE B C   1 
ATOM   13921 O O   . ILE B  1 912  ? 182.071 212.698 158.264 1.00 95.56  ? 934  ILE B O   1 
ATOM   13922 C CB  . ILE B  1 912  ? 183.440 211.411 155.615 1.00 95.56  ? 934  ILE B CB  1 
ATOM   13923 C CG1 . ILE B  1 912  ? 184.486 211.220 156.714 1.00 95.56  ? 934  ILE B CG1 1 
ATOM   13924 C CG2 . ILE B  1 912  ? 183.765 212.673 154.829 1.00 95.56  ? 934  ILE B CG2 1 
ATOM   13925 C CD1 . ILE B  1 912  ? 184.400 209.874 157.402 1.00 95.56  ? 934  ILE B CD1 1 
ATOM   13926 N N   . GLN B  1 913  ? 181.164 213.739 156.485 1.00 95.62  ? 935  GLN B N   1 
ATOM   13927 C CA  . GLN B  1 913  ? 180.742 214.883 157.288 1.00 95.62  ? 935  GLN B CA  1 
ATOM   13928 C C   . GLN B  1 913  ? 179.643 214.488 158.269 1.00 95.62  ? 935  GLN B C   1 
ATOM   13929 O O   . GLN B  1 913  ? 179.674 214.889 159.440 1.00 95.62  ? 935  GLN B O   1 
ATOM   13930 C CB  . GLN B  1 913  ? 180.276 216.018 156.373 1.00 95.62  ? 935  GLN B CB  1 
ATOM   13931 C CG  . GLN B  1 913  ? 179.521 217.133 157.080 1.00 95.62  ? 935  GLN B CG  1 
ATOM   13932 C CD  . GLN B  1 913  ? 179.280 218.332 156.184 1.00 95.62  ? 935  GLN B CD  1 
ATOM   13933 O OE1 . GLN B  1 913  ? 179.878 218.453 155.115 1.00 95.62  ? 935  GLN B OE1 1 
ATOM   13934 N NE2 . GLN B  1 913  ? 178.400 219.227 156.618 1.00 95.62  ? 935  GLN B NE2 1 
ATOM   13935 N N   . ASP B  1 914  ? 178.678 213.682 157.812 1.00 100.68 ? 936  ASP B N   1 
ATOM   13936 C CA  . ASP B  1 914  ? 177.626 213.195 158.701 1.00 100.68 ? 936  ASP B CA  1 
ATOM   13937 C C   . ASP B  1 914  ? 178.186 212.283 159.788 1.00 100.68 ? 936  ASP B C   1 
ATOM   13938 O O   . ASP B  1 914  ? 177.735 212.333 160.938 1.00 100.68 ? 936  ASP B O   1 
ATOM   13939 C CB  . ASP B  1 914  ? 176.550 212.470 157.894 1.00 100.68 ? 936  ASP B CB  1 
ATOM   13940 C CG  . ASP B  1 914  ? 175.811 213.393 156.946 1.00 100.68 ? 936  ASP B CG  1 
ATOM   13941 O OD1 . ASP B  1 914  ? 175.796 214.617 157.197 1.00 100.68 ? 936  ASP B OD1 1 
ATOM   13942 O OD2 . ASP B  1 914  ? 175.245 212.896 155.949 1.00 100.68 ? 936  ASP B OD2 1 
ATOM   13943 N N   . SER B  1 915  ? 179.165 211.440 159.443 1.00 99.59  ? 937  SER B N   1 
ATOM   13944 C CA  . SER B  1 915  ? 179.783 210.562 160.434 1.00 99.59  ? 937  SER B CA  1 
ATOM   13945 C C   . SER B  1 915  ? 180.571 211.355 161.471 1.00 99.59  ? 937  SER B C   1 
ATOM   13946 O O   . SER B  1 915  ? 180.559 211.012 162.659 1.00 99.59  ? 937  SER B O   1 
ATOM   13947 C CB  . SER B  1 915  ? 180.685 209.543 159.739 1.00 99.59  ? 937  SER B CB  1 
ATOM   13948 O OG  . SER B  1 915  ? 181.423 208.788 160.685 1.00 99.59  ? 937  SER B OG  1 
ATOM   13949 N N   . LEU B  1 916  ? 181.271 212.409 161.041 1.00 95.84  ? 938  LEU B N   1 
ATOM   13950 C CA  . LEU B  1 916  ? 181.996 213.249 161.988 1.00 95.84  ? 938  LEU B CA  1 
ATOM   13951 C C   . LEU B  1 916  ? 181.049 214.052 162.872 1.00 95.84  ? 938  LEU B C   1 
ATOM   13952 O O   . LEU B  1 916  ? 181.342 214.269 164.053 1.00 95.84  ? 938  LEU B O   1 
ATOM   13953 C CB  . LEU B  1 916  ? 182.947 214.185 161.242 1.00 95.84  ? 938  LEU B CB  1 
ATOM   13954 C CG  . LEU B  1 916  ? 184.247 213.564 160.726 1.00 95.84  ? 938  LEU B CG  1 
ATOM   13955 C CD1 . LEU B  1 916  ? 184.906 214.473 159.699 1.00 95.84  ? 938  LEU B CD1 1 
ATOM   13956 C CD2 . LEU B  1 916  ? 185.197 213.272 161.877 1.00 95.84  ? 938  LEU B CD2 1 
ATOM   13957 N N   . SER B  1 917  ? 179.917 214.502 162.324 1.00 98.64  ? 939  SER B N   1 
ATOM   13958 C CA  . SER B  1 917  ? 178.967 215.274 163.115 1.00 98.64  ? 939  SER B CA  1 
ATOM   13959 C C   . SER B  1 917  ? 178.152 214.403 164.063 1.00 98.64  ? 939  SER B C   1 
ATOM   13960 O O   . SER B  1 917  ? 177.717 214.883 165.116 1.00 98.64  ? 939  SER B O   1 
ATOM   13961 C CB  . SER B  1 917  ? 178.028 216.054 162.193 1.00 98.64  ? 939  SER B CB  1 
ATOM   13962 O OG  . SER B  1 917  ? 176.978 215.229 161.718 1.00 98.64  ? 939  SER B OG  1 
ATOM   13963 N N   . SER B  1 918  ? 177.934 213.133 163.717 1.00 110.35 ? 940  SER B N   1 
ATOM   13964 C CA  . SER B  1 918  ? 177.028 212.292 164.494 1.00 110.35 ? 940  SER B CA  1 
ATOM   13965 C C   . SER B  1 918  ? 177.692 211.757 165.760 1.00 110.35 ? 940  SER B C   1 
ATOM   13966 O O   . SER B  1 918  ? 177.241 212.038 166.875 1.00 110.35 ? 940  SER B O   1 
ATOM   13967 C CB  . SER B  1 918  ? 176.518 211.137 163.627 1.00 110.35 ? 940  SER B CB  1 
ATOM   13968 O OG  . SER B  1 918  ? 177.454 210.074 163.592 1.00 110.35 ? 940  SER B OG  1 
ATOM   13969 N N   . THR B  1 919  ? 178.761 210.984 165.605 1.00 125.15 ? 941  THR B N   1 
ATOM   13970 C CA  . THR B  1 919  ? 179.361 210.292 166.741 1.00 125.15 ? 941  THR B CA  1 
ATOM   13971 C C   . THR B  1 919  ? 180.384 211.188 167.429 1.00 125.15 ? 941  THR B C   1 
ATOM   13972 O O   . THR B  1 919  ? 181.372 211.580 166.798 1.00 125.15 ? 941  THR B O   1 
ATOM   13973 C CB  . THR B  1 919  ? 180.025 208.998 166.286 1.00 125.15 ? 941  THR B CB  1 
ATOM   13974 O OG1 . THR B  1 919  ? 179.048 208.150 165.669 1.00 125.15 ? 941  THR B OG1 1 
ATOM   13975 C CG2 . THR B  1 919  ? 180.636 208.272 167.473 1.00 125.15 ? 941  THR B CG2 1 
ATOM   13976 N N   . PRO B  1 920  ? 180.191 211.538 168.715 1.00 141.24 ? 942  PRO B N   1 
ATOM   13977 C CA  . PRO B  1 920  ? 181.160 212.364 169.444 1.00 141.24 ? 942  PRO B CA  1 
ATOM   13978 C C   . PRO B  1 920  ? 182.258 211.548 170.129 1.00 141.24 ? 942  PRO B C   1 
ATOM   13979 O O   . PRO B  1 920  ? 182.555 211.736 171.314 1.00 141.24 ? 942  PRO B O   1 
ATOM   13980 C CB  . PRO B  1 920  ? 180.279 213.091 170.464 1.00 141.24 ? 942  PRO B CB  1 
ATOM   13981 C CG  . PRO B  1 920  ? 179.182 212.109 170.759 1.00 141.24 ? 942  PRO B CG  1 
ATOM   13982 C CD  . PRO B  1 920  ? 179.013 211.219 169.542 1.00 141.24 ? 942  PRO B CD  1 
ATOM   13983 N N   . SER B  1 921  ? 182.873 210.629 169.382 1.00 130.85 ? 943  SER B N   1 
ATOM   13984 C CA  . SER B  1 921  ? 183.955 209.821 169.927 1.00 130.85 ? 943  SER B CA  1 
ATOM   13985 C C   . SER B  1 921  ? 185.100 209.595 168.950 1.00 130.85 ? 943  SER B C   1 
ATOM   13986 O O   . SER B  1 921  ? 186.037 208.866 169.290 1.00 130.85 ? 943  SER B O   1 
ATOM   13987 C CB  . SER B  1 921  ? 183.422 208.459 170.403 1.00 130.85 ? 943  SER B CB  1 
ATOM   13988 O OG  . SER B  1 921  ? 183.298 207.552 169.322 1.00 130.85 ? 943  SER B OG  1 
ATOM   13989 N N   . ALA B  1 922  ? 185.059 210.188 167.754 1.00 115.29 ? 944  ALA B N   1 
ATOM   13990 C CA  . ALA B  1 922  ? 186.149 210.019 166.801 1.00 115.29 ? 944  ALA B CA  1 
ATOM   13991 C C   . ALA B  1 922  ? 187.395 210.797 167.202 1.00 115.29 ? 944  ALA B C   1 
ATOM   13992 O O   . ALA B  1 922  ? 188.496 210.448 166.763 1.00 115.29 ? 944  ALA B O   1 
ATOM   13993 C CB  . ALA B  1 922  ? 185.697 210.444 165.403 1.00 115.29 ? 944  ALA B CB  1 
ATOM   13994 N N   . LEU B  1 923  ? 187.247 211.838 168.021 1.00 99.35  ? 945  LEU B N   1 
ATOM   13995 C CA  . LEU B  1 923  ? 188.383 212.643 168.471 1.00 99.35  ? 945  LEU B CA  1 
ATOM   13996 C C   . LEU B  1 923  ? 188.944 212.053 169.766 1.00 99.35  ? 945  LEU B C   1 
ATOM   13997 O O   . LEU B  1 923  ? 188.847 212.627 170.852 1.00 99.35  ? 945  LEU B O   1 
ATOM   13998 C CB  . LEU B  1 923  ? 187.965 214.095 168.654 1.00 99.35  ? 945  LEU B CB  1 
ATOM   13999 C CG  . LEU B  1 923  ? 187.281 214.767 167.465 1.00 99.35  ? 945  LEU B CG  1 
ATOM   14000 C CD1 . LEU B  1 923  ? 186.776 216.142 167.864 1.00 99.35  ? 945  LEU B CD1 1 
ATOM   14001 C CD2 . LEU B  1 923  ? 188.231 214.858 166.282 1.00 99.35  ? 945  LEU B CD2 1 
ATOM   14002 N N   . GLY B  1 924  ? 189.535 210.865 169.628 1.00 89.23  ? 946  GLY B N   1 
ATOM   14003 C CA  . GLY B  1 924  ? 190.129 210.212 170.783 1.00 89.23  ? 946  GLY B CA  1 
ATOM   14004 C C   . GLY B  1 924  ? 191.383 210.915 171.267 1.00 89.23  ? 946  GLY B C   1 
ATOM   14005 O O   . GLY B  1 924  ? 191.481 211.304 172.433 1.00 89.23  ? 946  GLY B O   1 
ATOM   14006 N N   . LYS B  1 925  ? 192.351 211.110 170.368 1.00 84.65  ? 947  LYS B N   1 
ATOM   14007 C CA  . LYS B  1 925  ? 193.621 211.718 170.750 1.00 84.65  ? 947  LYS B CA  1 
ATOM   14008 C C   . LYS B  1 925  ? 193.482 213.216 170.999 1.00 84.65  ? 947  LYS B C   1 
ATOM   14009 O O   . LYS B  1 925  ? 194.122 213.756 171.911 1.00 84.65  ? 947  LYS B O   1 
ATOM   14010 C CB  . LYS B  1 925  ? 194.671 211.454 169.670 1.00 84.65  ? 947  LYS B CB  1 
ATOM   14011 C CG  . LYS B  1 925  ? 195.554 210.246 169.941 1.00 84.65  ? 947  LYS B CG  1 
ATOM   14012 C CD  . LYS B  1 925  ? 194.852 208.952 169.558 1.00 84.65  ? 947  LYS B CD  1 
ATOM   14013 C CE  . LYS B  1 925  ? 194.571 208.895 168.065 1.00 84.65  ? 947  LYS B CE  1 
ATOM   14014 N NZ  . LYS B  1 925  ? 193.859 207.645 167.681 1.00 84.65  ? 947  LYS B NZ  1 
ATOM   14015 N N   . LEU B  1 926  ? 192.657 213.895 170.193 1.00 82.94  ? 948  LEU B N   1 
ATOM   14016 C CA  . LEU B  1 926  ? 192.482 215.340 170.328 1.00 82.94  ? 948  LEU B CA  1 
ATOM   14017 C C   . LEU B  1 926  ? 191.848 215.707 171.663 1.00 82.94  ? 948  LEU B C   1 
ATOM   14018 O O   . LEU B  1 926  ? 192.266 216.676 172.308 1.00 82.94  ? 948  LEU B O   1 
ATOM   14019 C CB  . LEU B  1 926  ? 191.638 215.876 169.172 1.00 82.94  ? 948  LEU B CB  1 
ATOM   14020 C CG  . LEU B  1 926  ? 192.406 216.395 167.956 1.00 82.94  ? 948  LEU B CG  1 
ATOM   14021 C CD1 . LEU B  1 926  ? 191.448 216.803 166.847 1.00 82.94  ? 948  LEU B CD1 1 
ATOM   14022 C CD2 . LEU B  1 926  ? 193.298 217.558 168.352 1.00 82.94  ? 948  LEU B CD2 1 
ATOM   14023 N N   . GLN B  1 927  ? 190.833 214.956 172.092 1.00 91.00  ? 949  GLN B N   1 
ATOM   14024 C CA  . GLN B  1 927  ? 190.285 215.171 173.425 1.00 91.00  ? 949  GLN B CA  1 
ATOM   14025 C C   . GLN B  1 927  ? 191.195 214.592 174.500 1.00 91.00  ? 949  GLN B C   1 
ATOM   14026 O O   . GLN B  1 927  ? 191.197 215.081 175.635 1.00 91.00  ? 949  GLN B O   1 
ATOM   14027 C CB  . GLN B  1 927  ? 188.886 214.566 173.528 1.00 91.00  ? 949  GLN B CB  1 
ATOM   14028 C CG  . GLN B  1 927  ? 187.807 215.376 172.828 1.00 91.00  ? 949  GLN B CG  1 
ATOM   14029 C CD  . GLN B  1 927  ? 187.411 216.615 173.608 1.00 91.00  ? 949  GLN B CD  1 
ATOM   14030 O OE1 . GLN B  1 927  ? 187.280 216.577 174.832 1.00 91.00  ? 949  GLN B OE1 1 
ATOM   14031 N NE2 . GLN B  1 927  ? 187.219 217.723 172.902 1.00 91.00  ? 949  GLN B NE2 1 
ATOM   14032 N N   . ASP B  1 928  ? 191.984 213.568 174.158 1.00 88.25  ? 950  ASP B N   1 
ATOM   14033 C CA  . ASP B  1 928  ? 192.805 212.888 175.153 1.00 88.25  ? 950  ASP B CA  1 
ATOM   14034 C C   . ASP B  1 928  ? 193.963 213.761 175.623 1.00 88.25  ? 950  ASP B C   1 
ATOM   14035 O O   . ASP B  1 928  ? 194.315 213.741 176.808 1.00 88.25  ? 950  ASP B O   1 
ATOM   14036 C CB  . ASP B  1 928  ? 193.325 211.568 174.584 1.00 88.25  ? 950  ASP B CB  1 
ATOM   14037 C CG  . ASP B  1 928  ? 193.430 210.482 175.636 1.00 88.25  ? 950  ASP B CG  1 
ATOM   14038 O OD1 . ASP B  1 928  ? 193.818 210.795 176.780 1.00 88.25  ? 950  ASP B OD1 1 
ATOM   14039 O OD2 . ASP B  1 928  ? 193.123 209.313 175.318 1.00 88.25  ? 950  ASP B OD2 1 
ATOM   14040 N N   . VAL B  1 929  ? 194.569 214.532 174.714 1.00 81.47  ? 951  VAL B N   1 
ATOM   14041 C CA  . VAL B  1 929  ? 195.681 215.392 175.121 1.00 81.47  ? 951  VAL B CA  1 
ATOM   14042 C C   . VAL B  1 929  ? 195.186 216.525 176.018 1.00 81.47  ? 951  VAL B C   1 
ATOM   14043 O O   . VAL B  1 929  ? 195.842 216.885 177.005 1.00 81.47  ? 951  VAL B O   1 
ATOM   14044 C CB  . VAL B  1 929  ? 196.453 215.921 173.894 1.00 81.47  ? 951  VAL B CB  1 
ATOM   14045 C CG1 . VAL B  1 929  ? 197.292 214.810 173.277 1.00 81.47  ? 951  VAL B CG1 1 
ATOM   14046 C CG2 . VAL B  1 929  ? 195.521 216.531 172.855 1.00 81.47  ? 951  VAL B CG2 1 
ATOM   14047 N N   . VAL B  1 930  ? 194.009 217.080 175.712 1.00 83.31  ? 952  VAL B N   1 
ATOM   14048 C CA  . VAL B  1 930  ? 193.423 218.114 176.559 1.00 83.31  ? 952  VAL B CA  1 
ATOM   14049 C C   . VAL B  1 930  ? 193.007 217.534 177.905 1.00 83.31  ? 952  VAL B C   1 
ATOM   14050 O O   . VAL B  1 930  ? 193.152 218.194 178.941 1.00 83.31  ? 952  VAL B O   1 
ATOM   14051 C CB  . VAL B  1 930  ? 192.240 218.788 175.838 1.00 83.31  ? 952  VAL B CB  1 
ATOM   14052 C CG1 . VAL B  1 930  ? 191.764 220.010 176.610 1.00 83.31  ? 952  VAL B CG1 1 
ATOM   14053 C CG2 . VAL B  1 930  ? 192.639 219.180 174.426 1.00 83.31  ? 952  VAL B CG2 1 
ATOM   14054 N N   . ASN B  1 931  ? 192.500 216.297 177.918 1.00 86.35  ? 953  ASN B N   1 
ATOM   14055 C CA  . ASN B  1 931  ? 192.156 215.643 179.177 1.00 86.35  ? 953  ASN B CA  1 
ATOM   14056 C C   . ASN B  1 931  ? 193.393 215.397 180.032 1.00 86.35  ? 953  ASN B C   1 
ATOM   14057 O O   . ASN B  1 931  ? 193.356 215.584 181.252 1.00 86.35  ? 953  ASN B O   1 
ATOM   14058 C CB  . ASN B  1 931  ? 191.424 214.330 178.902 1.00 86.35  ? 953  ASN B CB  1 
ATOM   14059 C CG  . ASN B  1 931  ? 190.261 214.102 179.848 1.00 86.35  ? 953  ASN B CG  1 
ATOM   14060 O OD1 . ASN B  1 931  ? 190.252 214.606 180.971 1.00 86.35  ? 953  ASN B OD1 1 
ATOM   14061 N ND2 . ASN B  1 931  ? 189.273 213.337 179.398 1.00 86.35  ? 953  ASN B ND2 1 
ATOM   14062 N N   . HIS B  1 932  ? 194.500 214.983 179.406 1.00 86.39  ? 954  HIS B N   1 
ATOM   14063 C CA  . HIS B  1 932  ? 195.749 214.789 180.138 1.00 86.39  ? 954  HIS B CA  1 
ATOM   14064 C C   . HIS B  1 932  ? 196.276 216.103 180.702 1.00 86.39  ? 954  HIS B C   1 
ATOM   14065 O O   . HIS B  1 932  ? 196.734 216.153 181.851 1.00 86.39  ? 954  HIS B O   1 
ATOM   14066 C CB  . HIS B  1 932  ? 196.797 214.142 179.232 1.00 86.39  ? 954  HIS B CB  1 
ATOM   14067 C CG  . HIS B  1 932  ? 196.805 212.646 179.286 1.00 86.39  ? 954  HIS B CG  1 
ATOM   14068 N ND1 . HIS B  1 932  ? 196.084 211.864 178.410 1.00 86.39  ? 954  HIS B ND1 1 
ATOM   14069 C CD2 . HIS B  1 932  ? 197.451 211.788 180.111 1.00 86.39  ? 954  HIS B CD2 1 
ATOM   14070 C CE1 . HIS B  1 932  ? 196.284 210.589 178.694 1.00 86.39  ? 954  HIS B CE1 1 
ATOM   14071 N NE2 . HIS B  1 932  ? 197.110 210.516 179.722 1.00 86.39  ? 954  HIS B NE2 1 
ATOM   14072 N N   . ASN B  1 933  ? 196.217 217.178 179.907 1.00 83.61  ? 955  ASN B N   1 
ATOM   14073 C CA  . ASN B  1 933  ? 196.671 218.484 180.383 1.00 83.61  ? 955  ASN B CA  1 
ATOM   14074 C C   . ASN B  1 933  ? 195.809 218.987 181.536 1.00 83.61  ? 955  ASN B C   1 
ATOM   14075 O O   . ASN B  1 933  ? 196.332 219.506 182.533 1.00 83.61  ? 955  ASN B O   1 
ATOM   14076 C CB  . ASN B  1 933  ? 196.664 219.490 179.233 1.00 83.61  ? 955  ASN B CB  1 
ATOM   14077 C CG  . ASN B  1 933  ? 197.738 219.205 178.204 1.00 83.61  ? 955  ASN B CG  1 
ATOM   14078 O OD1 . ASN B  1 933  ? 197.503 219.301 177.000 1.00 83.61  ? 955  ASN B OD1 1 
ATOM   14079 N ND2 . ASN B  1 933  ? 198.930 218.857 178.675 1.00 83.61  ? 955  ASN B ND2 1 
ATOM   14080 N N   . ALA B  1 934  ? 194.486 218.830 181.423 1.00 83.31  ? 956  ALA B N   1 
ATOM   14081 C CA  . ALA B  1 934  ? 193.583 219.255 182.487 1.00 83.31  ? 956  ALA B CA  1 
ATOM   14082 C C   . ALA B  1 934  ? 193.777 218.423 183.747 1.00 83.31  ? 956  ALA B C   1 
ATOM   14083 O O   . ALA B  1 934  ? 193.723 218.958 184.859 1.00 83.31  ? 956  ALA B O   1 
ATOM   14084 C CB  . ALA B  1 934  ? 192.134 219.177 182.008 1.00 83.31  ? 956  ALA B CB  1 
ATOM   14085 N N   . GLN B  1 935  ? 194.007 217.115 183.594 1.00 84.62  ? 957  GLN B N   1 
ATOM   14086 C CA  . GLN B  1 935  ? 194.257 216.255 184.745 1.00 84.62  ? 957  GLN B CA  1 
ATOM   14087 C C   . GLN B  1 935  ? 195.560 216.623 185.444 1.00 84.62  ? 957  GLN B C   1 
ATOM   14088 O O   . GLN B  1 935  ? 195.616 216.658 186.678 1.00 84.62  ? 957  GLN B O   1 
ATOM   14089 C CB  . GLN B  1 935  ? 194.278 214.792 184.304 1.00 84.62  ? 957  GLN B CB  1 
ATOM   14090 C CG  . GLN B  1 935  ? 192.957 214.066 184.493 1.00 84.62  ? 957  GLN B CG  1 
ATOM   14091 C CD  . GLN B  1 935  ? 193.040 212.603 184.108 1.00 84.62  ? 957  GLN B CD  1 
ATOM   14092 O OE1 . GLN B  1 935  ? 193.986 212.177 183.445 1.00 84.62  ? 957  GLN B OE1 1 
ATOM   14093 N NE2 . GLN B  1 935  ? 192.048 211.824 184.523 1.00 84.62  ? 957  GLN B NE2 1 
ATOM   14094 N N   . ALA B  1 936  ? 196.613 216.910 184.670 1.00 81.28  ? 958  ALA B N   1 
ATOM   14095 C CA  . ALA B  1 936  ? 197.883 217.322 185.263 1.00 81.28  ? 958  ALA B CA  1 
ATOM   14096 C C   . ALA B  1 936  ? 197.754 218.659 185.985 1.00 81.28  ? 958  ALA B C   1 
ATOM   14097 O O   . ALA B  1 936  ? 198.277 218.822 187.096 1.00 81.28  ? 958  ALA B O   1 
ATOM   14098 C CB  . ALA B  1 936  ? 198.965 217.394 184.187 1.00 81.28  ? 958  ALA B CB  1 
ATOM   14099 N N   . LEU B  1 937  ? 197.050 219.620 185.377 1.00 81.31  ? 959  LEU B N   1 
ATOM   14100 C CA  . LEU B  1 937  ? 196.848 220.916 186.022 1.00 81.31  ? 959  LEU B CA  1 
ATOM   14101 C C   . LEU B  1 937  ? 196.006 220.786 187.287 1.00 81.31  ? 959  LEU B C   1 
ATOM   14102 O O   . LEU B  1 937  ? 196.307 221.422 188.305 1.00 81.31  ? 959  LEU B O   1 
ATOM   14103 C CB  . LEU B  1 937  ? 196.199 221.893 185.041 1.00 81.31  ? 959  LEU B CB  1 
ATOM   14104 C CG  . LEU B  1 937  ? 197.130 222.583 184.041 1.00 81.31  ? 959  LEU B CG  1 
ATOM   14105 C CD1 . LEU B  1 937  ? 196.395 223.690 183.301 1.00 81.31  ? 959  LEU B CD1 1 
ATOM   14106 C CD2 . LEU B  1 937  ? 198.369 223.130 184.735 1.00 81.31  ? 959  LEU B CD2 1 
ATOM   14107 N N   . ASN B  1 938  ? 194.956 219.959 187.246 1.00 84.78  ? 960  ASN B N   1 
ATOM   14108 C CA  . ASN B  1 938  ? 194.112 219.756 188.418 1.00 84.78  ? 960  ASN B CA  1 
ATOM   14109 C C   . ASN B  1 938  ? 194.875 219.063 189.538 1.00 84.78  ? 960  ASN B C   1 
ATOM   14110 O O   . ASN B  1 938  ? 194.703 219.407 190.712 1.00 84.78  ? 960  ASN B O   1 
ATOM   14111 C CB  . ASN B  1 938  ? 192.871 218.950 188.035 1.00 84.78  ? 960  ASN B CB  1 
ATOM   14112 C CG  . ASN B  1 938  ? 191.725 219.829 187.574 1.00 84.78  ? 960  ASN B CG  1 
ATOM   14113 O OD1 . ASN B  1 938  ? 191.824 221.056 187.587 1.00 84.78  ? 960  ASN B OD1 1 
ATOM   14114 N ND2 . ASN B  1 938  ? 190.628 219.203 187.162 1.00 84.78  ? 960  ASN B ND2 1 
ATOM   14115 N N   . THR B  1 939  ? 195.725 218.089 189.196 1.00 81.38  ? 961  THR B N   1 
ATOM   14116 C CA  . THR B  1 939  ? 196.559 217.437 190.201 1.00 81.38  ? 961  THR B CA  1 
ATOM   14117 C C   . THR B  1 939  ? 197.555 218.416 190.813 1.00 81.38  ? 961  THR B C   1 
ATOM   14118 O O   . THR B  1 939  ? 197.773 218.404 192.031 1.00 81.38  ? 961  THR B O   1 
ATOM   14119 C CB  . THR B  1 939  ? 197.290 216.244 189.584 1.00 81.38  ? 961  THR B CB  1 
ATOM   14120 O OG1 . THR B  1 939  ? 196.367 215.461 188.817 1.00 81.38  ? 961  THR B OG1 1 
ATOM   14121 C CG2 . THR B  1 939  ? 197.902 215.372 190.671 1.00 81.38  ? 961  THR B CG2 1 
ATOM   14122 N N   . LEU B  1 940  ? 198.151 219.283 189.987 1.00 78.26  ? 962  LEU B N   1 
ATOM   14123 C CA  . LEU B  1 940  ? 199.094 220.275 190.497 1.00 78.26  ? 962  LEU B CA  1 
ATOM   14124 C C   . LEU B  1 940  ? 198.410 221.273 191.427 1.00 78.26  ? 962  LEU B C   1 
ATOM   14125 O O   . LEU B  1 940  ? 198.983 221.667 192.449 1.00 78.26  ? 962  LEU B O   1 
ATOM   14126 C CB  . LEU B  1 940  ? 199.778 220.991 189.329 1.00 78.26  ? 962  LEU B CB  1 
ATOM   14127 C CG  . LEU B  1 940  ? 200.937 221.953 189.612 1.00 78.26  ? 962  LEU B CG  1 
ATOM   14128 C CD1 . LEU B  1 940  ? 201.970 221.837 188.518 1.00 78.26  ? 962  LEU B CD1 1 
ATOM   14129 C CD2 . LEU B  1 940  ? 200.463 223.394 189.693 1.00 78.26  ? 962  LEU B CD2 1 
ATOM   14130 N N   . VAL B  1 941  ? 197.193 221.703 191.084 1.00 83.70  ? 963  VAL B N   1 
ATOM   14131 C CA  . VAL B  1 941  ? 196.474 222.639 191.946 1.00 83.70  ? 963  VAL B CA  1 
ATOM   14132 C C   . VAL B  1 941  ? 196.024 221.954 193.235 1.00 83.70  ? 963  VAL B C   1 
ATOM   14133 O O   . VAL B  1 941  ? 196.155 222.516 194.330 1.00 83.70  ? 963  VAL B O   1 
ATOM   14134 C CB  . VAL B  1 941  ? 195.293 223.271 191.186 1.00 83.70  ? 963  VAL B CB  1 
ATOM   14135 C CG1 . VAL B  1 941  ? 194.466 224.143 192.109 1.00 83.70  ? 963  VAL B CG1 1 
ATOM   14136 C CG2 . VAL B  1 941  ? 195.806 224.112 190.029 1.00 83.70  ? 963  VAL B CG2 1 
ATOM   14137 N N   . LYS B  1 942  ? 195.521 220.721 193.136 1.00 81.13  ? 964  LYS B N   1 
ATOM   14138 C CA  . LYS B  1 942  ? 195.018 220.011 194.305 1.00 81.13  ? 964  LYS B CA  1 
ATOM   14139 C C   . LYS B  1 942  ? 196.129 219.477 195.200 1.00 81.13  ? 964  LYS B C   1 
ATOM   14140 O O   . LYS B  1 942  ? 195.847 219.091 196.340 1.00 81.13  ? 964  LYS B O   1 
ATOM   14141 C CB  . LYS B  1 942  ? 194.110 218.861 193.862 1.00 81.13  ? 964  LYS B CB  1 
ATOM   14142 C CG  . LYS B  1 942  ? 192.968 218.559 194.818 1.00 81.13  ? 964  LYS B CG  1 
ATOM   14143 C CD  . LYS B  1 942  ? 192.152 217.368 194.343 1.00 81.13  ? 964  LYS B CD  1 
ATOM   14144 C CE  . LYS B  1 942  ? 192.900 216.063 194.562 1.00 81.13  ? 964  LYS B CE  1 
ATOM   14145 N NZ  . LYS B  1 942  ? 192.860 215.634 195.987 1.00 81.13  ? 964  LYS B NZ  1 
ATOM   14146 N N   . GLN B  1 943  ? 197.375 219.437 194.716 1.00 82.61  ? 965  GLN B N   1 
ATOM   14147 C CA  . GLN B  1 943  ? 198.485 219.032 195.571 1.00 82.61  ? 965  GLN B CA  1 
ATOM   14148 C C   . GLN B  1 943  ? 198.750 220.050 196.674 1.00 82.61  ? 965  GLN B C   1 
ATOM   14149 O O   . GLN B  1 943  ? 199.296 219.693 197.725 1.00 82.61  ? 965  GLN B O   1 
ATOM   14150 C CB  . GLN B  1 943  ? 199.743 218.819 194.729 1.00 82.61  ? 965  GLN B CB  1 
ATOM   14151 C CG  . GLN B  1 943  ? 200.743 217.858 195.345 1.00 82.61  ? 965  GLN B CG  1 
ATOM   14152 C CD  . GLN B  1 943  ? 200.117 216.524 195.704 1.00 82.61  ? 965  GLN B CD  1 
ATOM   14153 O OE1 . GLN B  1 943  ? 199.935 216.206 196.879 1.00 82.61  ? 965  GLN B OE1 1 
ATOM   14154 N NE2 . GLN B  1 943  ? 199.783 215.736 194.689 1.00 82.61  ? 965  GLN B NE2 1 
ATOM   14155 N N   . LEU B  1 944  ? 198.378 221.315 196.456 1.00 80.29  ? 966  LEU B N   1 
ATOM   14156 C CA  . LEU B  1 944  ? 198.515 222.327 197.496 1.00 80.29  ? 966  LEU B CA  1 
ATOM   14157 C C   . LEU B  1 944  ? 197.540 222.112 198.646 1.00 80.29  ? 966  LEU B C   1 
ATOM   14158 O O   . LEU B  1 944  ? 197.798 222.590 199.757 1.00 80.29  ? 966  LEU B O   1 
ATOM   14159 C CB  . LEU B  1 944  ? 198.316 223.723 196.904 1.00 80.29  ? 966  LEU B CB  1 
ATOM   14160 C CG  . LEU B  1 944  ? 199.194 224.070 195.701 1.00 80.29  ? 966  LEU B CG  1 
ATOM   14161 C CD1 . LEU B  1 944  ? 198.884 225.472 195.198 1.00 80.29  ? 966  LEU B CD1 1 
ATOM   14162 C CD2 . LEU B  1 944  ? 200.664 223.932 196.059 1.00 80.29  ? 966  LEU B CD2 1 
ATOM   14163 N N   . SER B  1 945  ? 196.426 221.416 198.404 1.00 86.20  ? 967  SER B N   1 
ATOM   14164 C CA  . SER B  1 945  ? 195.501 221.096 199.486 1.00 86.20  ? 967  SER B CA  1 
ATOM   14165 C C   . SER B  1 945  ? 196.105 220.092 200.459 1.00 86.20  ? 967  SER B C   1 
ATOM   14166 O O   . SER B  1 945  ? 195.801 220.132 201.657 1.00 86.20  ? 967  SER B O   1 
ATOM   14167 C CB  . SER B  1 945  ? 194.188 220.560 198.915 1.00 86.20  ? 967  SER B CB  1 
ATOM   14168 O OG  . SER B  1 945  ? 193.298 220.184 199.951 1.00 86.20  ? 967  SER B OG  1 
ATOM   14169 N N   . SER B  1 946  ? 196.947 219.187 199.966 1.00 87.34  ? 968  SER B N   1 
ATOM   14170 C CA  . SER B  1 946  ? 197.642 218.250 200.835 1.00 87.34  ? 968  SER B CA  1 
ATOM   14171 C C   . SER B  1 946  ? 198.675 218.978 201.689 1.00 87.34  ? 968  SER B C   1 
ATOM   14172 O O   . SER B  1 946  ? 199.316 219.937 201.250 1.00 87.34  ? 968  SER B O   1 
ATOM   14173 C CB  . SER B  1 946  ? 198.322 217.158 200.010 1.00 87.34  ? 968  SER B CB  1 
ATOM   14174 O OG  . SER B  1 946  ? 199.319 216.496 200.767 1.00 87.34  ? 968  SER B OG  1 
ATOM   14175 N N   . LYS B  1 947  ? 198.831 218.510 202.925 1.00 95.75  ? 969  LYS B N   1 
ATOM   14176 C CA  . LYS B  1 947  ? 199.715 219.162 203.880 1.00 95.75  ? 969  LYS B CA  1 
ATOM   14177 C C   . LYS B  1 947  ? 201.138 218.620 203.857 1.00 95.75  ? 969  LYS B C   1 
ATOM   14178 O O   . LYS B  1 947  ? 202.053 219.330 204.291 1.00 95.75  ? 969  LYS B O   1 
ATOM   14179 C CB  . LYS B  1 947  ? 199.148 219.028 205.297 1.00 95.75  ? 969  LYS B CB  1 
ATOM   14180 C CG  . LYS B  1 947  ? 198.892 217.593 205.730 1.00 95.75  ? 969  LYS B CG  1 
ATOM   14181 C CD  . LYS B  1 947  ? 198.240 217.534 207.101 1.00 95.75  ? 969  LYS B CD  1 
ATOM   14182 C CE  . LYS B  1 947  ? 196.797 218.007 207.047 1.00 95.75  ? 969  LYS B CE  1 
ATOM   14183 N NZ  . LYS B  1 947  ? 195.940 217.086 206.252 1.00 95.75  ? 969  LYS B NZ  1 
ATOM   14184 N N   . PHE B  1 948  ? 201.337 217.395 203.351 1.00 91.54  ? 970  PHE B N   1 
ATOM   14185 C CA  . PHE B  1 948  ? 202.626 216.690 203.384 1.00 91.54  ? 970  PHE B CA  1 
ATOM   14186 C C   . PHE B  1 948  ? 203.168 216.581 204.809 1.00 91.54  ? 970  PHE B C   1 
ATOM   14187 O O   . PHE B  1 948  ? 204.369 216.722 205.050 1.00 91.54  ? 970  PHE B O   1 
ATOM   14188 C CB  . PHE B  1 948  ? 203.659 217.344 202.459 1.00 91.54  ? 970  PHE B CB  1 
ATOM   14189 C CG  . PHE B  1 948  ? 203.325 217.239 200.999 1.00 91.54  ? 970  PHE B CG  1 
ATOM   14190 C CD1 . PHE B  1 948  ? 203.764 216.157 200.251 1.00 91.54  ? 970  PHE B CD1 1 
ATOM   14191 C CD2 . PHE B  1 948  ? 202.579 218.224 200.371 1.00 91.54  ? 970  PHE B CD2 1 
ATOM   14192 C CE1 . PHE B  1 948  ? 203.463 216.058 198.905 1.00 91.54  ? 970  PHE B CE1 1 
ATOM   14193 C CE2 . PHE B  1 948  ? 202.274 218.131 199.026 1.00 91.54  ? 970  PHE B CE2 1 
ATOM   14194 C CZ  . PHE B  1 948  ? 202.717 217.046 198.292 1.00 91.54  ? 970  PHE B CZ  1 
ATOM   14195 N N   . GLY B  1 949  ? 202.274 216.326 205.763 1.00 100.24 ? 971  GLY B N   1 
ATOM   14196 C CA  . GLY B  1 949  ? 202.653 216.194 207.154 1.00 100.24 ? 971  GLY B CA  1 
ATOM   14197 C C   . GLY B  1 949  ? 202.769 217.489 207.926 1.00 100.24 ? 971  GLY B C   1 
ATOM   14198 O O   . GLY B  1 949  ? 203.242 217.465 209.070 1.00 100.24 ? 971  GLY B O   1 
ATOM   14199 N N   . ALA B  1 950  ? 202.358 218.616 207.350 1.00 102.79 ? 972  ALA B N   1 
ATOM   14200 C CA  . ALA B  1 950  ? 202.451 219.897 208.033 1.00 102.79 ? 972  ALA B CA  1 
ATOM   14201 C C   . ALA B  1 950  ? 201.262 220.090 208.971 1.00 102.79 ? 972  ALA B C   1 
ATOM   14202 O O   . ALA B  1 950  ? 200.329 219.283 209.018 1.00 102.79 ? 972  ALA B O   1 
ATOM   14203 C CB  . ALA B  1 950  ? 202.535 221.037 207.022 1.00 102.79 ? 972  ALA B CB  1 
ATOM   14204 N N   . ILE B  1 951  ? 201.305 221.179 209.741 1.00 98.81  ? 973  ILE B N   1 
ATOM   14205 C CA  . ILE B  1 951  ? 200.189 221.515 210.620 1.00 98.81  ? 973  ILE B CA  1 
ATOM   14206 C C   . ILE B  1 951  ? 198.986 221.973 209.805 1.00 98.81  ? 973  ILE B C   1 
ATOM   14207 O O   . ILE B  1 951  ? 197.845 221.584 210.082 1.00 98.81  ? 973  ILE B O   1 
ATOM   14208 C CB  . ILE B  1 951  ? 200.622 222.580 211.644 1.00 98.81  ? 973  ILE B CB  1 
ATOM   14209 C CG1 . ILE B  1 951  ? 201.940 222.176 212.307 1.00 98.81  ? 973  ILE B CG1 1 
ATOM   14210 C CG2 . ILE B  1 951  ? 199.541 222.781 212.692 1.00 98.81  ? 973  ILE B CG2 1 
ATOM   14211 C CD1 . ILE B  1 951  ? 202.509 223.233 213.228 1.00 98.81  ? 973  ILE B CD1 1 
ATOM   14212 N N   . SER B  1 952  ? 199.218 222.799 208.787 1.00 95.43  ? 974  SER B N   1 
ATOM   14213 C CA  . SER B  1 952  ? 198.156 223.300 207.926 1.00 95.43  ? 974  SER B CA  1 
ATOM   14214 C C   . SER B  1 952  ? 198.706 223.412 206.508 1.00 95.43  ? 974  SER B C   1 
ATOM   14215 O O   . SER B  1 952  ? 199.816 222.959 206.212 1.00 95.43  ? 974  SER B O   1 
ATOM   14216 C CB  . SER B  1 952  ? 197.617 224.638 208.450 1.00 95.43  ? 974  SER B CB  1 
ATOM   14217 O OG  . SER B  1 952  ? 198.379 225.725 207.954 1.00 95.43  ? 974  SER B OG  1 
ATOM   14218 N N   . SER B  1 953  ? 197.921 224.022 205.622 1.00 96.45  ? 975  SER B N   1 
ATOM   14219 C CA  . SER B  1 953  ? 198.306 224.193 204.228 1.00 96.45  ? 975  SER B CA  1 
ATOM   14220 C C   . SER B  1 953  ? 198.451 225.645 203.802 1.00 96.45  ? 975  SER B C   1 
ATOM   14221 O O   . SER B  1 953  ? 199.189 225.921 202.854 1.00 96.45  ? 975  SER B O   1 
ATOM   14222 C CB  . SER B  1 953  ? 197.286 223.508 203.304 1.00 96.45  ? 975  SER B CB  1 
ATOM   14223 O OG  . SER B  1 953  ? 196.199 224.371 203.015 1.00 96.45  ? 975  SER B OG  1 
ATOM   14224 N N   . VAL B  1 954  ? 197.775 226.576 204.469 1.00 99.23  ? 976  VAL B N   1 
ATOM   14225 C CA  . VAL B  1 954  ? 197.868 227.989 204.120 1.00 99.23  ? 976  VAL B CA  1 
ATOM   14226 C C   . VAL B  1 954  ? 199.182 228.545 204.652 1.00 99.23  ? 976  VAL B C   1 
ATOM   14227 O O   . VAL B  1 954  ? 199.528 228.339 205.821 1.00 99.23  ? 976  VAL B O   1 
ATOM   14228 C CB  . VAL B  1 954  ? 196.666 228.767 204.678 1.00 99.23  ? 976  VAL B CB  1 
ATOM   14229 C CG1 . VAL B  1 954  ? 196.658 230.191 204.142 1.00 99.23  ? 976  VAL B CG1 1 
ATOM   14230 C CG2 . VAL B  1 954  ? 195.367 228.054 204.334 1.00 99.23  ? 976  VAL B CG2 1 
ATOM   14231 N N   . LEU B  1 955  ? 199.923 229.244 203.786 1.00 99.07  ? 977  LEU B N   1 
ATOM   14232 C CA  . LEU B  1 955  ? 201.206 229.814 204.188 1.00 99.07  ? 977  LEU B CA  1 
ATOM   14233 C C   . LEU B  1 955  ? 201.026 230.928 205.213 1.00 99.07  ? 977  LEU B C   1 
ATOM   14234 O O   . LEU B  1 955  ? 201.829 231.056 206.145 1.00 99.07  ? 977  LEU B O   1 
ATOM   14235 C CB  . LEU B  1 955  ? 201.969 230.334 202.966 1.00 99.07  ? 977  LEU B CB  1 
ATOM   14236 C CG  . LEU B  1 955  ? 202.806 229.382 202.097 1.00 99.07  ? 977  LEU B CG  1 
ATOM   14237 C CD1 . LEU B  1 955  ? 203.960 228.798 202.906 1.00 99.07  ? 977  LEU B CD1 1 
ATOM   14238 C CD2 . LEU B  1 955  ? 201.994 228.277 201.423 1.00 99.07  ? 977  LEU B CD2 1 
ATOM   14239 N N   . ASN B  1 956  ? 199.983 231.747 205.053 1.00 104.01 ? 978  ASN B N   1 
ATOM   14240 C CA  . ASN B  1 956  ? 199.729 232.819 206.010 1.00 104.01 ? 978  ASN B CA  1 
ATOM   14241 C C   . ASN B  1 956  ? 199.276 232.273 207.359 1.00 104.01 ? 978  ASN B C   1 
ATOM   14242 O O   . ASN B  1 956  ? 199.549 232.888 208.396 1.00 104.01 ? 978  ASN B O   1 
ATOM   14243 C CB  . ASN B  1 956  ? 198.689 233.788 205.450 1.00 104.01 ? 978  ASN B CB  1 
ATOM   14244 C CG  . ASN B  1 956  ? 199.319 234.943 204.695 1.00 104.01 ? 978  ASN B CG  1 
ATOM   14245 O OD1 . ASN B  1 956  ? 199.763 235.923 205.293 1.00 104.01 ? 978  ASN B OD1 1 
ATOM   14246 N ND2 . ASN B  1 956  ? 199.360 234.833 203.372 1.00 104.01 ? 978  ASN B ND2 1 
ATOM   14247 N N   . ASP B  1 957  ? 198.579 231.134 207.364 1.00 106.44 ? 979  ASP B N   1 
ATOM   14248 C CA  . ASP B  1 957  ? 198.221 230.491 208.625 1.00 106.44 ? 979  ASP B CA  1 
ATOM   14249 C C   . ASP B  1 957  ? 199.452 229.931 209.326 1.00 106.44 ? 979  ASP B C   1 
ATOM   14250 O O   . ASP B  1 957  ? 199.537 229.959 210.559 1.00 106.44 ? 979  ASP B O   1 
ATOM   14251 C CB  . ASP B  1 957  ? 197.193 229.387 208.377 1.00 106.44 ? 979  ASP B CB  1 
ATOM   14252 C CG  . ASP B  1 957  ? 195.771 229.848 208.626 1.00 106.44 ? 979  ASP B CG  1 
ATOM   14253 O OD1 . ASP B  1 957  ? 195.584 231.014 209.032 1.00 106.44 ? 979  ASP B OD1 1 
ATOM   14254 O OD2 . ASP B  1 957  ? 194.838 229.044 208.414 1.00 106.44 ? 979  ASP B OD2 1 
ATOM   14255 N N   . ILE B  1 958  ? 200.408 229.406 208.556 1.00 101.95 ? 980  ILE B N   1 
ATOM   14256 C CA  . ILE B  1 958  ? 201.658 228.920 209.133 1.00 101.95 ? 980  ILE B CA  1 
ATOM   14257 C C   . ILE B  1 958  ? 202.475 230.080 209.693 1.00 101.95 ? 980  ILE B C   1 
ATOM   14258 O O   . ILE B  1 958  ? 203.032 229.990 210.794 1.00 101.95 ? 980  ILE B O   1 
ATOM   14259 C CB  . ILE B  1 958  ? 202.446 228.115 208.080 1.00 101.95 ? 980  ILE B CB  1 
ATOM   14260 C CG1 . ILE B  1 958  ? 201.718 226.809 207.754 1.00 101.95 ? 980  ILE B CG1 1 
ATOM   14261 C CG2 . ILE B  1 958  ? 203.866 227.824 208.553 1.00 101.95 ? 980  ILE B CG2 1 
ATOM   14262 C CD1 . ILE B  1 958  ? 201.660 225.833 208.909 1.00 101.95 ? 980  ILE B CD1 1 
ATOM   14263 N N   . LEU B  1 959  ? 202.537 231.195 208.960 1.00 103.87 ? 981  LEU B N   1 
ATOM   14264 C CA  . LEU B  1 959  ? 203.362 232.324 209.384 1.00 103.87 ? 981  LEU B CA  1 
ATOM   14265 C C   . LEU B  1 959  ? 202.795 233.019 210.618 1.00 103.87 ? 981  LEU B C   1 
ATOM   14266 O O   . LEU B  1 959  ? 203.546 233.648 211.372 1.00 103.87 ? 981  LEU B O   1 
ATOM   14267 C CB  . LEU B  1 959  ? 203.509 233.318 208.231 1.00 103.87 ? 981  LEU B CB  1 
ATOM   14268 C CG  . LEU B  1 959  ? 204.600 234.384 208.350 1.00 103.87 ? 981  LEU B CG  1 
ATOM   14269 C CD1 . LEU B  1 959  ? 205.976 233.737 208.349 1.00 103.87 ? 981  LEU B CD1 1 
ATOM   14270 C CD2 . LEU B  1 959  ? 204.482 235.405 207.229 1.00 103.87 ? 981  LEU B CD2 1 
ATOM   14271 N N   . SER B  1 960  ? 201.486 232.908 210.853 1.00 103.78 ? 982  SER B N   1 
ATOM   14272 C CA  . SER B  1 960  ? 200.876 233.603 211.982 1.00 103.78 ? 982  SER B CA  1 
ATOM   14273 C C   . SER B  1 960  ? 200.874 232.743 213.241 1.00 103.78 ? 982  SER B C   1 
ATOM   14274 O O   . SER B  1 960  ? 201.204 233.225 214.331 1.00 103.78 ? 982  SER B O   1 
ATOM   14275 C CB  . SER B  1 960  ? 199.451 234.031 211.623 1.00 103.78 ? 982  SER B CB  1 
ATOM   14276 O OG  . SER B  1 960  ? 198.818 234.667 212.719 1.00 103.78 ? 982  SER B OG  1 
ATOM   14277 N N   . ARG B  1 961  ? 200.501 231.468 213.113 1.00 107.79 ? 983  ARG B N   1 
ATOM   14278 C CA  . ARG B  1 961  ? 200.366 230.605 214.282 1.00 107.79 ? 983  ARG B CA  1 
ATOM   14279 C C   . ARG B  1 961  ? 201.707 230.127 214.823 1.00 107.79 ? 983  ARG B C   1 
ATOM   14280 O O   . ARG B  1 961  ? 201.849 229.945 216.038 1.00 107.79 ? 983  ARG B O   1 
ATOM   14281 C CB  . ARG B  1 961  ? 199.503 229.387 213.943 1.00 107.79 ? 983  ARG B CB  1 
ATOM   14282 C CG  . ARG B  1 961  ? 198.085 229.704 213.510 1.00 107.79 ? 983  ARG B CG  1 
ATOM   14283 C CD  . ARG B  1 961  ? 197.346 228.433 213.128 1.00 107.79 ? 983  ARG B CD  1 
ATOM   14284 N NE  . ARG B  1 961  ? 197.736 227.311 213.974 1.00 107.79 ? 983  ARG B NE  1 
ATOM   14285 C CZ  . ARG B  1 961  ? 197.463 226.041 213.709 1.00 107.79 ? 983  ARG B CZ  1 
ATOM   14286 N NH1 . ARG B  1 961  ? 196.809 225.688 212.615 1.00 107.79 ? 983  ARG B NH1 1 
ATOM   14287 N NH2 . ARG B  1 961  ? 197.858 225.101 214.563 1.00 107.79 ? 983  ARG B NH2 1 
ATOM   14288 N N   . LEU B  1 962  ? 202.691 229.919 213.955 1.00 114.98 ? 984  LEU B N   1 
ATOM   14289 C CA  . LEU B  1 962  ? 203.882 229.151 214.282 1.00 114.98 ? 984  LEU B CA  1 
ATOM   14290 C C   . LEU B  1 962  ? 205.091 230.058 214.480 1.00 114.98 ? 984  LEU B C   1 
ATOM   14291 O O   . LEU B  1 962  ? 205.267 231.056 213.774 1.00 114.98 ? 984  LEU B O   1 
ATOM   14292 C CB  . LEU B  1 962  ? 204.162 228.128 213.179 1.00 114.98 ? 984  LEU B CB  1 
ATOM   14293 C CG  . LEU B  1 962  ? 205.324 227.154 213.313 1.00 114.98 ? 984  LEU B CG  1 
ATOM   14294 C CD1 . LEU B  1 962  ? 205.128 226.283 214.535 1.00 114.98 ? 984  LEU B CD1 1 
ATOM   14295 C CD2 . LEU B  1 962  ? 205.390 226.314 212.053 1.00 114.98 ? 984  LEU B CD2 1 
ATOM   14296 N N   . ASP B  1 963  ? 205.930 229.695 215.462 1.00 119.86 ? 985  ASP B N   1 
ATOM   14297 C CA  . ASP B  1 963  ? 207.126 230.453 215.792 1.00 119.86 ? 985  ASP B CA  1 
ATOM   14298 C C   . ASP B  1 963  ? 208.274 230.131 214.832 1.00 119.86 ? 985  ASP B C   1 
ATOM   14299 O O   . ASP B  1 963  ? 208.392 229.003 214.348 1.00 119.86 ? 985  ASP B O   1 
ATOM   14300 C CB  . ASP B  1 963  ? 207.559 230.167 217.229 1.00 119.86 ? 985  ASP B CB  1 
ATOM   14301 C CG  . ASP B  1 963  ? 207.614 228.684 217.543 1.00 119.86 ? 985  ASP B CG  1 
ATOM   14302 O OD1 . ASP B  1 963  ? 207.173 227.872 216.703 1.00 119.86 ? 985  ASP B OD1 1 
ATOM   14303 O OD2 . ASP B  1 963  ? 208.102 228.329 218.637 1.00 119.86 ? 985  ASP B OD2 1 
ATOM   14304 N N   . PRO B  1 964  ? 209.130 231.112 214.553 1.00 117.91 ? 986  PRO B N   1 
ATOM   14305 C CA  . PRO B  1 964  ? 210.304 230.887 213.676 1.00 117.91 ? 986  PRO B CA  1 
ATOM   14306 C C   . PRO B  1 964  ? 211.319 229.882 214.213 1.00 117.91 ? 986  PRO B C   1 
ATOM   14307 O O   . PRO B  1 964  ? 212.165 229.428 213.429 1.00 117.91 ? 986  PRO B O   1 
ATOM   14308 C CB  . PRO B  1 964  ? 210.925 232.289 213.560 1.00 117.91 ? 986  PRO B CB  1 
ATOM   14309 C CG  . PRO B  1 964  ? 209.791 233.221 213.801 1.00 117.91 ? 986  PRO B CG  1 
ATOM   14310 C CD  . PRO B  1 964  ? 208.907 232.547 214.811 1.00 117.91 ? 986  PRO B CD  1 
ATOM   14311 N N   . PRO B  1 965  ? 211.341 229.544 215.519 1.00 121.32 ? 987  PRO B N   1 
ATOM   14312 C CA  . PRO B  1 965  ? 212.129 228.362 215.927 1.00 121.32 ? 987  PRO B CA  1 
ATOM   14313 C C   . PRO B  1 965  ? 211.813 227.066 215.188 1.00 121.32 ? 987  PRO B C   1 
ATOM   14314 O O   . PRO B  1 965  ? 212.730 226.261 214.980 1.00 121.32 ? 987  PRO B O   1 
ATOM   14315 C CB  . PRO B  1 965  ? 211.812 228.233 217.425 1.00 121.32 ? 987  PRO B CB  1 
ATOM   14316 C CG  . PRO B  1 965  ? 211.275 229.574 217.849 1.00 121.32 ? 987  PRO B CG  1 
ATOM   14317 C CD  . PRO B  1 965  ? 211.299 230.482 216.660 1.00 121.32 ? 987  PRO B CD  1 
ATOM   14318 N N   . GLU B  1 966  ? 210.561 226.817 214.797 1.00 124.12 ? 988  GLU B N   1 
ATOM   14319 C CA  . GLU B  1 966  ? 210.232 225.593 214.077 1.00 124.12 ? 988  GLU B CA  1 
ATOM   14320 C C   . GLU B  1 966  ? 209.655 225.876 212.692 1.00 124.12 ? 988  GLU B C   1 
ATOM   14321 O O   . GLU B  1 966  ? 209.568 224.957 211.866 1.00 124.12 ? 988  GLU B O   1 
ATOM   14322 C CB  . GLU B  1 966  ? 209.262 224.745 214.929 1.00 124.12 ? 988  GLU B CB  1 
ATOM   14323 C CG  . GLU B  1 966  ? 209.034 223.268 214.531 1.00 124.12 ? 988  GLU B CG  1 
ATOM   14324 C CD  . GLU B  1 966  ? 207.959 223.051 213.485 1.00 124.12 ? 988  GLU B CD  1 
ATOM   14325 O OE1 . GLU B  1 966  ? 207.014 223.857 213.425 1.00 124.12 ? 988  GLU B OE1 1 
ATOM   14326 O OE2 . GLU B  1 966  ? 208.063 222.068 212.721 1.00 124.12 ? 988  GLU B OE2 1 
ATOM   14327 N N   . ALA B  1 967  ? 209.328 227.140 212.404 1.00 121.18 ? 989  ALA B N   1 
ATOM   14328 C CA  . ALA B  1 967  ? 208.777 227.503 211.103 1.00 121.18 ? 989  ALA B CA  1 
ATOM   14329 C C   . ALA B  1 967  ? 209.759 227.251 209.968 1.00 121.18 ? 989  ALA B C   1 
ATOM   14330 O O   . ALA B  1 967  ? 209.329 226.945 208.854 1.00 121.18 ? 989  ALA B O   1 
ATOM   14331 C CB  . ALA B  1 967  ? 208.342 228.969 211.097 1.00 121.18 ? 989  ALA B CB  1 
ATOM   14332 N N   . GLU B  1 968  ? 211.068 227.358 210.221 1.00 122.97 ? 990  GLU B N   1 
ATOM   14333 C CA  . GLU B  1 968  ? 212.026 227.156 209.137 1.00 122.97 ? 990  GLU B CA  1 
ATOM   14334 C C   . GLU B  1 968  ? 212.045 225.698 208.678 1.00 122.97 ? 990  GLU B C   1 
ATOM   14335 O O   . GLU B  1 968  ? 212.061 225.428 207.473 1.00 122.97 ? 990  GLU B O   1 
ATOM   14336 C CB  . GLU B  1 968  ? 213.420 227.662 209.550 1.00 122.97 ? 990  GLU B CB  1 
ATOM   14337 C CG  . GLU B  1 968  ? 214.377 226.685 210.239 1.00 122.97 ? 990  GLU B CG  1 
ATOM   14338 C CD  . GLU B  1 968  ? 214.165 226.595 211.739 1.00 122.97 ? 990  GLU B CD  1 
ATOM   14339 O OE1 . GLU B  1 968  ? 213.077 226.975 212.218 1.00 122.97 ? 990  GLU B OE1 1 
ATOM   14340 O OE2 . GLU B  1 968  ? 215.091 226.139 212.442 1.00 122.97 ? 990  GLU B OE2 1 
ATOM   14341 N N   . VAL B  1 969  ? 211.937 224.743 209.608 1.00 117.08 ? 991  VAL B N   1 
ATOM   14342 C CA  . VAL B  1 969  ? 211.917 223.347 209.184 1.00 117.08 ? 991  VAL B CA  1 
ATOM   14343 C C   . VAL B  1 969  ? 210.521 222.962 208.694 1.00 117.08 ? 991  VAL B C   1 
ATOM   14344 O O   . VAL B  1 969  ? 210.384 222.079 207.835 1.00 117.08 ? 991  VAL B O   1 
ATOM   14345 C CB  . VAL B  1 969  ? 212.429 222.423 210.311 1.00 117.08 ? 991  VAL B CB  1 
ATOM   14346 C CG1 . VAL B  1 969  ? 211.487 222.400 211.505 1.00 117.08 ? 991  VAL B CG1 1 
ATOM   14347 C CG2 . VAL B  1 969  ? 212.703 221.011 209.793 1.00 117.08 ? 991  VAL B CG2 1 
ATOM   14348 N N   . GLN B  1 970  ? 209.474 223.644 209.177 1.00 112.94 ? 992  GLN B N   1 
ATOM   14349 C CA  . GLN B  1 970  ? 208.134 223.403 208.643 1.00 112.94 ? 992  GLN B CA  1 
ATOM   14350 C C   . GLN B  1 970  ? 208.041 223.828 207.179 1.00 112.94 ? 992  GLN B C   1 
ATOM   14351 O O   . GLN B  1 970  ? 207.548 223.075 206.325 1.00 112.94 ? 992  GLN B O   1 
ATOM   14352 C CB  . GLN B  1 970  ? 207.095 224.141 209.488 1.00 112.94 ? 992  GLN B CB  1 
ATOM   14353 C CG  . GLN B  1 970  ? 205.666 223.752 209.168 1.00 112.94 ? 992  GLN B CG  1 
ATOM   14354 C CD  . GLN B  1 970  ? 205.388 222.298 209.489 1.00 112.94 ? 992  GLN B CD  1 
ATOM   14355 O OE1 . GLN B  1 970  ? 205.385 221.445 208.603 1.00 112.94 ? 992  GLN B OE1 1 
ATOM   14356 N NE2 . GLN B  1 970  ? 205.151 222.008 210.763 1.00 112.94 ? 992  GLN B NE2 1 
ATOM   14357 N N   . ILE B  1 971  ? 208.537 225.029 206.866 1.00 106.06 ? 993  ILE B N   1 
ATOM   14358 C CA  . ILE B  1 971  ? 208.592 225.487 205.482 1.00 106.06 ? 993  ILE B CA  1 
ATOM   14359 C C   . ILE B  1 971  ? 209.575 224.646 204.673 1.00 106.06 ? 993  ILE B C   1 
ATOM   14360 O O   . ILE B  1 971  ? 209.360 224.428 203.479 1.00 106.06 ? 993  ILE B O   1 
ATOM   14361 C CB  . ILE B  1 971  ? 208.918 226.996 205.431 1.00 106.06 ? 993  ILE B CB  1 
ATOM   14362 C CG1 . ILE B  1 971  ? 207.853 227.797 206.183 1.00 106.06 ? 993  ILE B CG1 1 
ATOM   14363 C CG2 . ILE B  1 971  ? 208.998 227.520 204.000 1.00 106.06 ? 993  ILE B CG2 1 
ATOM   14364 C CD1 . ILE B  1 971  ? 206.459 227.654 205.610 1.00 106.06 ? 993  ILE B CD1 1 
ATOM   14365 N N   . ASP B  1 972  ? 210.642 224.134 205.298 1.00 108.69 ? 994  ASP B N   1 
ATOM   14366 C CA  . ASP B  1 972  ? 211.553 223.230 204.596 1.00 108.69 ? 994  ASP B CA  1 
ATOM   14367 C C   . ASP B  1 972  ? 210.838 221.962 204.138 1.00 108.69 ? 994  ASP B C   1 
ATOM   14368 O O   . ASP B  1 972  ? 210.980 221.539 202.984 1.00 108.69 ? 994  ASP B O   1 
ATOM   14369 C CB  . ASP B  1 972  ? 212.739 222.882 205.497 1.00 108.69 ? 994  ASP B CB  1 
ATOM   14370 C CG  . ASP B  1 972  ? 213.788 222.052 204.784 1.00 108.69 ? 994  ASP B CG  1 
ATOM   14371 O OD1 . ASP B  1 972  ? 214.526 222.612 203.949 1.00 108.69 ? 994  ASP B OD1 1 
ATOM   14372 O OD2 . ASP B  1 972  ? 213.873 220.836 205.060 1.00 108.69 ? 994  ASP B OD2 1 
ATOM   14373 N N   . ARG B  1 973  ? 210.038 221.361 205.024 1.00 100.50 ? 995  ARG B N   1 
ATOM   14374 C CA  . ARG B  1 973  ? 209.252 220.186 204.650 1.00 100.50 ? 995  ARG B CA  1 
ATOM   14375 C C   . ARG B  1 973  ? 208.222 220.522 203.575 1.00 100.50 ? 995  ARG B C   1 
ATOM   14376 O O   . ARG B  1 973  ? 208.021 219.746 202.628 1.00 100.50 ? 995  ARG B O   1 
ATOM   14377 C CB  . ARG B  1 973  ? 208.563 219.602 205.883 1.00 100.50 ? 995  ARG B CB  1 
ATOM   14378 C CG  . ARG B  1 973  ? 209.328 218.477 206.559 1.00 100.50 ? 995  ARG B CG  1 
ATOM   14379 C CD  . ARG B  1 973  ? 208.787 218.210 207.955 1.00 100.50 ? 995  ARG B CD  1 
ATOM   14380 N NE  . ARG B  1 973  ? 207.751 217.184 207.954 1.00 100.50 ? 995  ARG B NE  1 
ATOM   14381 C CZ  . ARG B  1 973  ? 206.890 216.987 208.943 1.00 100.50 ? 995  ARG B CZ  1 
ATOM   14382 N NH1 . ARG B  1 973  ? 206.911 217.732 210.036 1.00 100.50 ? 995  ARG B NH1 1 
ATOM   14383 N NH2 . ARG B  1 973  ? 205.985 216.018 208.833 1.00 100.50 ? 995  ARG B NH2 1 
ATOM   14384 N N   . LEU B  1 974  ? 207.565 221.682 203.705 1.00 94.47  ? 996  LEU B N   1 
ATOM   14385 C CA  . LEU B  1 974  ? 206.549 222.077 202.731 1.00 94.47  ? 996  LEU B CA  1 
ATOM   14386 C C   . LEU B  1 974  ? 207.151 222.300 201.345 1.00 94.47  ? 996  LEU B C   1 
ATOM   14387 O O   . LEU B  1 974  ? 206.601 221.831 200.340 1.00 94.47  ? 996  LEU B O   1 
ATOM   14388 C CB  . LEU B  1 974  ? 205.826 223.335 203.210 1.00 94.47  ? 996  LEU B CB  1 
ATOM   14389 C CG  . LEU B  1 974  ? 204.497 223.653 202.521 1.00 94.47  ? 996  LEU B CG  1 
ATOM   14390 C CD1 . LEU B  1 974  ? 203.473 222.564 202.802 1.00 94.47  ? 996  LEU B CD1 1 
ATOM   14391 C CD2 . LEU B  1 974  ? 203.975 225.010 202.964 1.00 94.47  ? 996  LEU B CD2 1 
ATOM   14392 N N   . ILE B  1 975  ? 208.290 222.995 201.271 1.00 94.54  ? 997  ILE B N   1 
ATOM   14393 C CA  . ILE B  1 975  ? 208.911 223.240 199.974 1.00 94.54  ? 997  ILE B CA  1 
ATOM   14394 C C   . ILE B  1 975  ? 209.546 221.968 199.432 1.00 94.54  ? 997  ILE B C   1 
ATOM   14395 O O   . ILE B  1 975  ? 209.647 221.805 198.214 1.00 94.54  ? 997  ILE B O   1 
ATOM   14396 C CB  . ILE B  1 975  ? 209.929 224.401 200.031 1.00 94.54  ? 997  ILE B CB  1 
ATOM   14397 C CG1 . ILE B  1 975  ? 211.176 224.028 200.840 1.00 94.54  ? 997  ILE B CG1 1 
ATOM   14398 C CG2 . ILE B  1 975  ? 209.273 225.678 200.547 1.00 94.54  ? 997  ILE B CG2 1 
ATOM   14399 C CD1 . ILE B  1 975  ? 212.148 225.172 201.027 1.00 94.54  ? 997  ILE B CD1 1 
ATOM   14400 N N   . THR B  1 976  ? 209.951 221.035 200.302 1.00 85.49  ? 998  THR B N   1 
ATOM   14401 C CA  . THR B  1 976  ? 210.431 219.741 199.823 1.00 85.49  ? 998  THR B CA  1 
ATOM   14402 C C   . THR B  1 976  ? 209.312 218.968 199.136 1.00 85.49  ? 998  THR B C   1 
ATOM   14403 O O   . THR B  1 976  ? 209.493 218.435 198.032 1.00 85.49  ? 998  THR B O   1 
ATOM   14404 C CB  . THR B  1 976  ? 211.012 218.936 200.987 1.00 85.49  ? 998  THR B CB  1 
ATOM   14405 O OG1 . THR B  1 976  ? 212.117 219.647 201.559 1.00 85.49  ? 998  THR B OG1 1 
ATOM   14406 C CG2 . THR B  1 976  ? 211.490 217.571 200.512 1.00 85.49  ? 998  THR B CG2 1 
ATOM   14407 N N   . GLY B  1 977  ? 208.132 218.931 199.763 1.00 78.98  ? 999  GLY B N   1 
ATOM   14408 C CA  . GLY B  1 977  ? 206.994 218.265 199.142 1.00 78.98  ? 999  GLY B CA  1 
ATOM   14409 C C   . GLY B  1 977  ? 206.544 218.937 197.856 1.00 78.98  ? 999  GLY B C   1 
ATOM   14410 O O   . GLY B  1 977  ? 206.265 218.265 196.855 1.00 78.98  ? 999  GLY B O   1 
ATOM   14411 N N   . ARG B  1 978  ? 206.488 220.273 197.856 1.00 77.35  ? 1000 ARG B N   1 
ATOM   14412 C CA  . ARG B  1 978  ? 206.056 220.993 196.661 1.00 77.35  ? 1000 ARG B CA  1 
ATOM   14413 C C   . ARG B  1 978  ? 207.081 220.880 195.537 1.00 77.35  ? 1000 ARG B C   1 
ATOM   14414 O O   . ARG B  1 978  ? 206.709 220.797 194.361 1.00 77.35  ? 1000 ARG B O   1 
ATOM   14415 C CB  . ARG B  1 978  ? 205.776 222.457 197.003 1.00 77.35  ? 1000 ARG B CB  1 
ATOM   14416 C CG  . ARG B  1 978  ? 204.557 222.643 197.896 1.00 77.35  ? 1000 ARG B CG  1 
ATOM   14417 C CD  . ARG B  1 978  ? 204.061 224.080 197.907 1.00 77.35  ? 1000 ARG B CD  1 
ATOM   14418 N NE  . ARG B  1 978  ? 202.888 224.231 198.760 1.00 77.35  ? 1000 ARG B NE  1 
ATOM   14419 C CZ  . ARG B  1 978  ? 202.214 225.361 198.922 1.00 77.35  ? 1000 ARG B CZ  1 
ATOM   14420 N NH1 . ARG B  1 978  ? 202.558 226.468 198.285 1.00 77.35  ? 1000 ARG B NH1 1 
ATOM   14421 N NH2 . ARG B  1 978  ? 201.164 225.380 199.738 1.00 77.35  ? 1000 ARG B NH2 1 
ATOM   14422 N N   . LEU B  1 979  ? 208.374 220.848 195.876 1.00 72.72  ? 1001 LEU B N   1 
ATOM   14423 C CA  . LEU B  1 979  ? 209.407 220.664 194.864 1.00 72.72  ? 1001 LEU B CA  1 
ATOM   14424 C C   . LEU B  1 979  ? 209.370 219.257 194.287 1.00 72.72  ? 1001 LEU B C   1 
ATOM   14425 O O   . LEU B  1 979  ? 209.593 219.074 193.086 1.00 72.72  ? 1001 LEU B O   1 
ATOM   14426 C CB  . LEU B  1 979  ? 210.782 220.967 195.459 1.00 72.72  ? 1001 LEU B CB  1 
ATOM   14427 C CG  . LEU B  1 979  ? 211.934 221.122 194.465 1.00 72.72  ? 1001 LEU B CG  1 
ATOM   14428 C CD1 . LEU B  1 979  ? 211.849 222.461 193.748 1.00 72.72  ? 1001 LEU B CD1 1 
ATOM   14429 C CD2 . LEU B  1 979  ? 213.274 220.970 195.168 1.00 72.72  ? 1001 LEU B CD2 1 
ATOM   14430 N N   . GLN B  1 980  ? 209.092 218.250 195.123 1.00 69.54  ? 1002 GLN B N   1 
ATOM   14431 C CA  . GLN B  1 980  ? 208.925 216.891 194.611 1.00 69.54  ? 1002 GLN B CA  1 
ATOM   14432 C C   . GLN B  1 980  ? 207.734 216.802 193.663 1.00 69.54  ? 1002 GLN B C   1 
ATOM   14433 O O   . GLN B  1 980  ? 207.820 216.170 192.600 1.00 69.54  ? 1002 GLN B O   1 
ATOM   14434 C CB  . GLN B  1 980  ? 208.764 215.909 195.770 1.00 69.54  ? 1002 GLN B CB  1 
ATOM   14435 C CG  . GLN B  1 980  ? 209.006 214.457 195.391 1.00 69.54  ? 1002 GLN B CG  1 
ATOM   14436 C CD  . GLN B  1 980  ? 208.643 213.495 196.505 1.00 69.54  ? 1002 GLN B CD  1 
ATOM   14437 O OE1 . GLN B  1 980  ? 207.997 213.874 197.482 1.00 69.54  ? 1002 GLN B OE1 1 
ATOM   14438 N NE2 . GLN B  1 980  ? 209.058 212.242 196.364 1.00 69.54  ? 1002 GLN B NE2 1 
ATOM   14439 N N   . SER B  1 981  ? 206.620 217.449 194.026 1.00 66.44  ? 1003 SER B N   1 
ATOM   14440 C CA  . SER B  1 981  ? 205.453 217.478 193.147 1.00 66.44  ? 1003 SER B CA  1 
ATOM   14441 C C   . SER B  1 981  ? 205.760 218.191 191.834 1.00 66.44  ? 1003 SER B C   1 
ATOM   14442 O O   . SER B  1 981  ? 205.343 217.738 190.760 1.00 66.44  ? 1003 SER B O   1 
ATOM   14443 C CB  . SER B  1 981  ? 204.277 218.148 193.858 1.00 66.44  ? 1003 SER B CB  1 
ATOM   14444 O OG  . SER B  1 981  ? 203.135 218.195 193.020 1.00 66.44  ? 1003 SER B OG  1 
ATOM   14445 N N   . LEU B  1 982  ? 206.504 219.300 191.900 1.00 63.22  ? 1004 LEU B N   1 
ATOM   14446 C CA  . LEU B  1 982  ? 206.862 220.041 190.694 1.00 63.22  ? 1004 LEU B CA  1 
ATOM   14447 C C   . LEU B  1 982  ? 207.799 219.238 189.797 1.00 63.22  ? 1004 LEU B C   1 
ATOM   14448 O O   . LEU B  1 982  ? 207.672 219.281 188.569 1.00 63.22  ? 1004 LEU B O   1 
ATOM   14449 C CB  . LEU B  1 982  ? 207.496 221.380 191.071 1.00 63.22  ? 1004 LEU B CB  1 
ATOM   14450 C CG  . LEU B  1 982  ? 207.376 222.499 190.035 1.00 63.22  ? 1004 LEU B CG  1 
ATOM   14451 C CD1 . LEU B  1 982  ? 205.915 222.813 189.751 1.00 63.22  ? 1004 LEU B CD1 1 
ATOM   14452 C CD2 . LEU B  1 982  ? 208.114 223.744 190.501 1.00 63.22  ? 1004 LEU B CD2 1 
ATOM   14453 N N   . GLN B  1 983  ? 208.749 218.506 190.390 1.00 62.85  ? 1005 GLN B N   1 
ATOM   14454 C CA  . GLN B  1 983  ? 209.643 217.668 189.594 1.00 62.85  ? 1005 GLN B CA  1 
ATOM   14455 C C   . GLN B  1 983  ? 208.891 216.521 188.928 1.00 62.85  ? 1005 GLN B C   1 
ATOM   14456 O O   . GLN B  1 983  ? 209.158 216.199 187.764 1.00 62.85  ? 1005 GLN B O   1 
ATOM   14457 C CB  . GLN B  1 983  ? 210.789 217.134 190.453 1.00 62.85  ? 1005 GLN B CB  1 
ATOM   14458 C CG  . GLN B  1 983  ? 211.777 218.196 190.909 1.00 62.85  ? 1005 GLN B CG  1 
ATOM   14459 C CD  . GLN B  1 983  ? 213.096 218.125 190.166 1.00 62.85  ? 1005 GLN B CD  1 
ATOM   14460 O OE1 . GLN B  1 983  ? 213.129 217.890 188.958 1.00 62.85  ? 1005 GLN B OE1 1 
ATOM   14461 N NE2 . GLN B  1 983  ? 214.193 218.330 190.885 1.00 62.85  ? 1005 GLN B NE2 1 
ATOM   14462 N N   . THR B  1 984  ? 207.947 215.897 189.644 1.00 63.00  ? 1006 THR B N   1 
ATOM   14463 C CA  . THR B  1 984  ? 207.132 214.853 189.023 1.00 63.00  ? 1006 THR B CA  1 
ATOM   14464 C C   . THR B  1 984  ? 206.285 215.416 187.885 1.00 63.00  ? 1006 THR B C   1 
ATOM   14465 O O   . THR B  1 984  ? 206.171 214.794 186.817 1.00 63.00  ? 1006 THR B O   1 
ATOM   14466 C CB  . THR B  1 984  ? 206.236 214.182 190.064 1.00 63.00  ? 1006 THR B CB  1 
ATOM   14467 O OG1 . THR B  1 984  ? 205.488 215.179 190.770 1.00 63.00  ? 1006 THR B OG1 1 
ATOM   14468 C CG2 . THR B  1 984  ? 207.070 213.383 191.052 1.00 63.00  ? 1006 THR B CG2 1 
ATOM   14469 N N   . TYR B  1 985  ? 205.703 216.603 188.091 1.00 63.04  ? 1007 TYR B N   1 
ATOM   14470 C CA  . TYR B  1 985  ? 204.899 217.239 187.051 1.00 63.04  ? 1007 TYR B CA  1 
ATOM   14471 C C   . TYR B  1 985  ? 205.738 217.577 185.826 1.00 63.04  ? 1007 TYR B C   1 
ATOM   14472 O O   . TYR B  1 985  ? 205.307 217.343 184.692 1.00 63.04  ? 1007 TYR B O   1 
ATOM   14473 C CB  . TYR B  1 985  ? 204.231 218.500 187.601 1.00 63.04  ? 1007 TYR B CB  1 
ATOM   14474 C CG  . TYR B  1 985  ? 203.669 219.418 186.534 1.00 63.04  ? 1007 TYR B CG  1 
ATOM   14475 C CD1 . TYR B  1 985  ? 202.469 219.120 185.898 1.00 63.04  ? 1007 TYR B CD1 1 
ATOM   14476 C CD2 . TYR B  1 985  ? 204.333 220.586 186.167 1.00 63.04  ? 1007 TYR B CD2 1 
ATOM   14477 C CE1 . TYR B  1 985  ? 201.948 219.954 184.925 1.00 63.04  ? 1007 TYR B CE1 1 
ATOM   14478 C CE2 . TYR B  1 985  ? 203.820 221.425 185.194 1.00 63.04  ? 1007 TYR B CE2 1 
ATOM   14479 C CZ  . TYR B  1 985  ? 202.628 221.104 184.578 1.00 63.04  ? 1007 TYR B CZ  1 
ATOM   14480 O OH  . TYR B  1 985  ? 202.113 221.936 183.610 1.00 63.04  ? 1007 TYR B OH  1 
ATOM   14481 N N   . VAL B  1 986  ? 206.940 218.121 186.030 1.00 60.98  ? 1008 VAL B N   1 
ATOM   14482 C CA  . VAL B  1 986  ? 207.758 218.517 184.889 1.00 60.98  ? 1008 VAL B CA  1 
ATOM   14483 C C   . VAL B  1 986  ? 208.338 217.291 184.186 1.00 60.98  ? 1008 VAL B C   1 
ATOM   14484 O O   . VAL B  1 986  ? 208.533 217.313 182.967 1.00 60.98  ? 1008 VAL B O   1 
ATOM   14485 C CB  . VAL B  1 986  ? 208.844 219.532 185.315 1.00 60.98  ? 1008 VAL B CB  1 
ATOM   14486 C CG1 . VAL B  1 986  ? 210.003 218.870 186.050 1.00 60.98  ? 1008 VAL B CG1 1 
ATOM   14487 C CG2 . VAL B  1 986  ? 209.346 220.315 184.107 1.00 60.98  ? 1008 VAL B CG2 1 
ATOM   14488 N N   . THR B  1 987  ? 208.561 216.189 184.912 1.00 60.95  ? 1009 THR B N   1 
ATOM   14489 C CA  . THR B  1 987  ? 209.009 214.958 184.267 1.00 60.95  ? 1009 THR B CA  1 
ATOM   14490 C C   . THR B  1 987  ? 207.906 214.367 183.394 1.00 60.95  ? 1009 THR B C   1 
ATOM   14491 O O   . THR B  1 987  ? 208.151 213.972 182.245 1.00 60.95  ? 1009 THR B O   1 
ATOM   14492 C CB  . THR B  1 987  ? 209.465 213.950 185.324 1.00 60.95  ? 1009 THR B CB  1 
ATOM   14493 O OG1 . THR B  1 987  ? 210.551 214.505 186.077 1.00 60.95  ? 1009 THR B OG1 1 
ATOM   14494 C CG2 . THR B  1 987  ? 209.926 212.654 184.671 1.00 60.95  ? 1009 THR B CG2 1 
ATOM   14495 N N   . GLN B  1 988  ? 206.675 214.322 183.921 1.00 63.75  ? 1010 GLN B N   1 
ATOM   14496 C CA  . GLN B  1 988  ? 205.549 213.831 183.130 1.00 63.75  ? 1010 GLN B CA  1 
ATOM   14497 C C   . GLN B  1 988  ? 205.277 214.736 181.933 1.00 63.75  ? 1010 GLN B C   1 
ATOM   14498 O O   . GLN B  1 988  ? 204.980 214.251 180.832 1.00 63.75  ? 1010 GLN B O   1 
ATOM   14499 C CB  . GLN B  1 988  ? 204.304 213.709 184.008 1.00 63.75  ? 1010 GLN B CB  1 
ATOM   14500 C CG  . GLN B  1 988  ? 203.303 212.675 183.522 1.00 63.75  ? 1010 GLN B CG  1 
ATOM   14501 C CD  . GLN B  1 988  ? 202.003 212.711 184.302 1.00 63.75  ? 1010 GLN B CD  1 
ATOM   14502 O OE1 . GLN B  1 988  ? 200.917 212.716 183.721 1.00 63.75  ? 1010 GLN B OE1 1 
ATOM   14503 N NE2 . GLN B  1 988  ? 202.107 212.736 185.625 1.00 63.75  ? 1010 GLN B NE2 1 
ATOM   14504 N N   . GLN B  1 989  ? 205.396 216.053 182.124 1.00 59.76  ? 1011 GLN B N   1 
ATOM   14505 C CA  . GLN B  1 989  ? 205.192 216.993 181.028 1.00 59.76  ? 1011 GLN B CA  1 
ATOM   14506 C C   . GLN B  1 989  ? 206.280 216.864 179.970 1.00 59.76  ? 1011 GLN B C   1 
ATOM   14507 O O   . GLN B  1 989  ? 206.004 217.004 178.777 1.00 59.76  ? 1011 GLN B O   1 
ATOM   14508 C CB  . GLN B  1 989  ? 205.133 218.423 181.565 1.00 59.76  ? 1011 GLN B CB  1 
ATOM   14509 C CG  . GLN B  1 989  ? 203.739 218.878 181.958 1.00 59.76  ? 1011 GLN B CG  1 
ATOM   14510 C CD  . GLN B  1 989  ? 202.915 219.327 180.767 1.00 59.76  ? 1011 GLN B CD  1 
ATOM   14511 O OE1 . GLN B  1 989  ? 202.011 218.619 180.321 1.00 59.76  ? 1011 GLN B OE1 1 
ATOM   14512 N NE2 . GLN B  1 989  ? 203.223 220.508 180.245 1.00 59.76  ? 1011 GLN B NE2 1 
ATOM   14513 N N   . LEU B  1 990  ? 207.519 216.582 180.382 1.00 57.11  ? 1012 LEU B N   1 
ATOM   14514 C CA  . LEU B  1 990  ? 208.597 216.408 179.414 1.00 57.11  ? 1012 LEU B CA  1 
ATOM   14515 C C   . LEU B  1 990  ? 208.429 215.115 178.622 1.00 57.11  ? 1012 LEU B C   1 
ATOM   14516 O O   . LEU B  1 990  ? 208.696 215.085 177.414 1.00 57.11  ? 1012 LEU B O   1 
ATOM   14517 C CB  . LEU B  1 990  ? 209.948 216.443 180.130 1.00 57.11  ? 1012 LEU B CB  1 
ATOM   14518 C CG  . LEU B  1 990  ? 211.209 216.417 179.265 1.00 57.11  ? 1012 LEU B CG  1 
ATOM   14519 C CD1 . LEU B  1 990  ? 211.144 217.490 178.198 1.00 57.11  ? 1012 LEU B CD1 1 
ATOM   14520 C CD2 . LEU B  1 990  ? 212.439 216.620 180.132 1.00 57.11  ? 1012 LEU B CD2 1 
ATOM   14521 N N   . ILE B  1 991  ? 207.973 214.043 179.279 1.00 57.56  ? 1013 ILE B N   1 
ATOM   14522 C CA  . ILE B  1 991  ? 207.691 212.797 178.562 1.00 57.56  ? 1013 ILE B CA  1 
ATOM   14523 C C   . ILE B  1 991  ? 206.543 212.993 177.572 1.00 57.56  ? 1013 ILE B C   1 
ATOM   14524 O O   . ILE B  1 991  ? 206.611 212.544 176.416 1.00 57.56  ? 1013 ILE B O   1 
ATOM   14525 C CB  . ILE B  1 991  ? 207.399 211.661 179.561 1.00 57.56  ? 1013 ILE B CB  1 
ATOM   14526 C CG1 . ILE B  1 991  ? 208.651 211.334 180.377 1.00 57.56  ? 1013 ILE B CG1 1 
ATOM   14527 C CG2 . ILE B  1 991  ? 206.901 210.415 178.842 1.00 57.56  ? 1013 ILE B CG2 1 
ATOM   14528 C CD1 . ILE B  1 991  ? 209.813 210.838 179.544 1.00 57.56  ? 1013 ILE B CD1 1 
ATOM   14529 N N   . ARG B  1 992  ? 205.482 213.684 178.003 1.00 62.32  ? 1014 ARG B N   1 
ATOM   14530 C CA  . ARG B  1 992  ? 204.359 213.962 177.112 1.00 62.32  ? 1014 ARG B CA  1 
ATOM   14531 C C   . ARG B  1 992  ? 204.772 214.877 175.964 1.00 62.32  ? 1014 ARG B C   1 
ATOM   14532 O O   . ARG B  1 992  ? 204.288 214.722 174.838 1.00 62.32  ? 1014 ARG B O   1 
ATOM   14533 C CB  . ARG B  1 992  ? 203.203 214.576 177.901 1.00 62.32  ? 1014 ARG B CB  1 
ATOM   14534 C CG  . ARG B  1 992  ? 201.835 214.336 177.285 1.00 62.32  ? 1014 ARG B CG  1 
ATOM   14535 C CD  . ARG B  1 992  ? 200.722 214.626 178.279 1.00 62.32  ? 1014 ARG B CD  1 
ATOM   14536 N NE  . ARG B  1 992  ? 200.450 213.483 179.143 1.00 62.32  ? 1014 ARG B NE  1 
ATOM   14537 C CZ  . ARG B  1 992  ? 200.891 213.362 180.387 1.00 62.32  ? 1014 ARG B CZ  1 
ATOM   14538 N NH1 . ARG B  1 992  ? 201.630 214.302 180.953 1.00 62.32  ? 1014 ARG B NH1 1 
ATOM   14539 N NH2 . ARG B  1 992  ? 200.582 212.271 181.082 1.00 62.32  ? 1014 ARG B NH2 1 
ATOM   14540 N N   . ALA B  1 993  ? 205.679 215.822 176.226 1.00 60.83  ? 1015 ALA B N   1 
ATOM   14541 C CA  . ALA B  1 993  ? 206.174 216.701 175.173 1.00 60.83  ? 1015 ALA B CA  1 
ATOM   14542 C C   . ALA B  1 993  ? 207.032 215.939 174.173 1.00 60.83  ? 1015 ALA B C   1 
ATOM   14543 O O   . ALA B  1 993  ? 206.994 216.231 172.975 1.00 60.83  ? 1015 ALA B O   1 
ATOM   14544 C CB  . ALA B  1 993  ? 206.960 217.860 175.784 1.00 60.83  ? 1015 ALA B CB  1 
ATOM   14545 N N   . ALA B  1 994  ? 207.815 214.964 174.643 1.00 57.36  ? 1016 ALA B N   1 
ATOM   14546 C CA  . ALA B  1 994  ? 208.579 214.119 173.727 1.00 57.36  ? 1016 ALA B CA  1 
ATOM   14547 C C   . ALA B  1 994  ? 207.659 213.276 172.848 1.00 57.36  ? 1016 ALA B C   1 
ATOM   14548 O O   . ALA B  1 994  ? 207.897 213.138 171.640 1.00 57.36  ? 1016 ALA B O   1 
ATOM   14549 C CB  . ALA B  1 994  ? 209.539 213.227 174.512 1.00 57.36  ? 1016 ALA B CB  1 
ATOM   14550 N N   . GLU B  1 995  ? 206.600 212.711 173.438 1.00 56.99  ? 1017 GLU B N   1 
ATOM   14551 C CA  . GLU B  1 995  ? 205.634 211.944 172.650 1.00 56.99  ? 1017 GLU B CA  1 
ATOM   14552 C C   . GLU B  1 995  ? 204.903 212.832 171.645 1.00 56.99  ? 1017 GLU B C   1 
ATOM   14553 O O   . GLU B  1 995  ? 204.668 212.425 170.498 1.00 56.99  ? 1017 GLU B O   1 
ATOM   14554 C CB  . GLU B  1 995  ? 204.638 211.246 173.575 1.00 56.99  ? 1017 GLU B CB  1 
ATOM   14555 C CG  . GLU B  1 995  ? 203.860 210.121 172.913 1.00 56.99  ? 1017 GLU B CG  1 
ATOM   14556 C CD  . GLU B  1 995  ? 202.453 210.533 172.527 1.00 56.99  ? 1017 GLU B CD  1 
ATOM   14557 O OE1 . GLU B  1 995  ? 201.953 211.536 173.080 1.00 56.99  ? 1017 GLU B OE1 1 
ATOM   14558 O OE2 . GLU B  1 995  ? 201.847 209.855 171.672 1.00 56.99  ? 1017 GLU B OE2 1 
ATOM   14559 N N   . ILE B  1 996  ? 204.550 214.052 172.057 1.00 53.14  ? 1018 ILE B N   1 
ATOM   14560 C CA  . ILE B  1 996  ? 203.890 214.999 171.164 1.00 53.14  ? 1018 ILE B CA  1 
ATOM   14561 C C   . ILE B  1 996  ? 204.837 215.434 170.049 1.00 53.14  ? 1018 ILE B C   1 
ATOM   14562 O O   . ILE B  1 996  ? 204.419 215.615 168.901 1.00 53.14  ? 1018 ILE B O   1 
ATOM   14563 C CB  . ILE B  1 996  ? 203.348 216.186 171.988 1.00 53.14  ? 1018 ILE B CB  1 
ATOM   14564 C CG1 . ILE B  1 996  ? 202.021 215.801 172.647 1.00 53.14  ? 1018 ILE B CG1 1 
ATOM   14565 C CG2 . ILE B  1 996  ? 203.169 217.448 171.148 1.00 53.14  ? 1018 ILE B CG2 1 
ATOM   14566 C CD1 . ILE B  1 996  ? 200.925 215.456 171.661 1.00 53.14  ? 1018 ILE B CD1 1 
ATOM   14567 N N   . ARG B  1 997  ? 206.129 215.571 170.359 1.00 58.21  ? 1019 ARG B N   1 
ATOM   14568 C CA  . ARG B  1 997  ? 207.126 215.883 169.338 1.00 58.21  ? 1019 ARG B CA  1 
ATOM   14569 C C   . ARG B  1 997  ? 207.252 214.756 168.319 1.00 58.21  ? 1019 ARG B C   1 
ATOM   14570 O O   . ARG B  1 997  ? 207.364 215.011 167.114 1.00 58.21  ? 1019 ARG B O   1 
ATOM   14571 C CB  . ARG B  1 997  ? 208.476 216.163 170.002 1.00 58.21  ? 1019 ARG B CB  1 
ATOM   14572 C CG  . ARG B  1 997  ? 209.660 216.207 169.048 1.00 58.21  ? 1019 ARG B CG  1 
ATOM   14573 C CD  . ARG B  1 997  ? 210.897 215.583 169.673 1.00 58.21  ? 1019 ARG B CD  1 
ATOM   14574 N NE  . ARG B  1 997  ? 211.412 216.382 170.779 1.00 58.21  ? 1019 ARG B NE  1 
ATOM   14575 C CZ  . ARG B  1 997  ? 212.221 217.423 170.639 1.00 58.21  ? 1019 ARG B CZ  1 
ATOM   14576 N NH1 . ARG B  1 997  ? 212.637 217.821 169.448 1.00 58.21  ? 1019 ARG B NH1 1 
ATOM   14577 N NH2 . ARG B  1 997  ? 212.625 218.081 171.723 1.00 58.21  ? 1019 ARG B NH2 1 
ATOM   14578 N N   . ALA B  1 998  ? 207.234 213.503 168.785 1.00 53.57  ? 1020 ALA B N   1 
ATOM   14579 C CA  . ALA B  1 998  ? 207.272 212.369 167.863 1.00 53.57  ? 1020 ALA B CA  1 
ATOM   14580 C C   . ALA B  1 998  ? 206.033 212.331 166.972 1.00 53.57  ? 1020 ALA B C   1 
ATOM   14581 O O   . ALA B  1 998  ? 206.135 212.107 165.756 1.00 53.57  ? 1020 ALA B O   1 
ATOM   14582 C CB  . ALA B  1 998  ? 207.414 211.063 168.643 1.00 53.57  ? 1020 ALA B CB  1 
ATOM   14583 N N   . SER B  1 999  ? 204.854 212.567 167.558 1.00 59.19  ? 1021 SER B N   1 
ATOM   14584 C CA  . SER B  1 999  ? 203.622 212.593 166.772 1.00 59.19  ? 1021 SER B CA  1 
ATOM   14585 C C   . SER B  1 999  ? 203.615 213.755 165.783 1.00 59.19  ? 1021 SER B C   1 
ATOM   14586 O O   . SER B  1 999  ? 203.124 213.617 164.657 1.00 59.19  ? 1021 SER B O   1 
ATOM   14587 C CB  . SER B  1 999  ? 202.407 212.670 167.697 1.00 59.19  ? 1021 SER B CB  1 
ATOM   14588 O OG  . SER B  1 999  ? 202.384 213.895 168.408 1.00 59.19  ? 1021 SER B OG  1 
ATOM   14589 N N   . ALA B  1 1000 ? 204.169 214.902 166.181 1.00 56.10  ? 1022 ALA B N   1 
ATOM   14590 C CA  . ALA B  1 1000 ? 204.242 216.053 165.289 1.00 56.10  ? 1022 ALA B CA  1 
ATOM   14591 C C   . ALA B  1 1000 ? 205.235 215.827 164.159 1.00 56.10  ? 1022 ALA B C   1 
ATOM   14592 O O   . ALA B  1 1000 ? 205.008 216.298 163.043 1.00 56.10  ? 1022 ALA B O   1 
ATOM   14593 C CB  . ALA B  1 1000 ? 204.613 217.308 166.079 1.00 56.10  ? 1022 ALA B CB  1 
ATOM   14594 N N   . ASN B  1 1001 ? 206.333 215.115 164.423 1.00 53.45  ? 1023 ASN B N   1 
ATOM   14595 C CA  . ASN B  1 1001 ? 207.258 214.756 163.351 1.00 53.45  ? 1023 ASN B CA  1 
ATOM   14596 C C   . ASN B  1 1001 ? 206.614 213.781 162.372 1.00 53.45  ? 1023 ASN B C   1 
ATOM   14597 O O   . ASN B  1 1001 ? 206.825 213.881 161.154 1.00 53.45  ? 1023 ASN B O   1 
ATOM   14598 C CB  . ASN B  1 1001 ? 208.539 214.163 163.937 1.00 53.45  ? 1023 ASN B CB  1 
ATOM   14599 C CG  . ASN B  1 1001 ? 209.539 213.767 162.869 1.00 53.45  ? 1023 ASN B CG  1 
ATOM   14600 O OD1 . ASN B  1 1001 ? 209.744 212.583 162.603 1.00 53.45  ? 1023 ASN B OD1 1 
ATOM   14601 N ND2 . ASN B  1 1001 ? 210.168 214.759 162.250 1.00 53.45  ? 1023 ASN B ND2 1 
ATOM   14602 N N   . LEU B  1 1002 ? 205.827 212.830 162.888 1.00 52.56  ? 1024 LEU B N   1 
ATOM   14603 C CA  . LEU B  1 1002 ? 205.079 211.930 162.011 1.00 52.56  ? 1024 LEU B CA  1 
ATOM   14604 C C   . LEU B  1 1002 ? 204.062 212.695 161.170 1.00 52.56  ? 1024 LEU B C   1 
ATOM   14605 O O   . LEU B  1 1002 ? 203.911 212.433 159.970 1.00 52.56  ? 1024 LEU B O   1 
ATOM   14606 C CB  . LEU B  1 1002 ? 204.388 210.846 162.838 1.00 52.56  ? 1024 LEU B CB  1 
ATOM   14607 C CG  . LEU B  1 1002 ? 203.657 209.757 162.051 1.00 52.56  ? 1024 LEU B CG  1 
ATOM   14608 C CD1 . LEU B  1 1002 ? 204.632 208.972 161.187 1.00 52.56  ? 1024 LEU B CD1 1 
ATOM   14609 C CD2 . LEU B  1 1002 ? 202.903 208.829 162.991 1.00 52.56  ? 1024 LEU B CD2 1 
ATOM   14610 N N   . ALA B  1 1003 ? 203.371 213.663 161.777 1.00 55.25  ? 1025 ALA B N   1 
ATOM   14611 C CA  . ALA B  1 1003 ? 202.426 214.489 161.030 1.00 55.25  ? 1025 ALA B CA  1 
ATOM   14612 C C   . ALA B  1 1003 ? 203.140 215.364 160.006 1.00 55.25  ? 1025 ALA B C   1 
ATOM   14613 O O   . ALA B  1 1003 ? 202.610 215.611 158.918 1.00 55.25  ? 1025 ALA B O   1 
ATOM   14614 C CB  . ALA B  1 1003 ? 201.604 215.346 161.992 1.00 55.25  ? 1025 ALA B CB  1 
ATOM   14615 N N   . ALA B  1 1004 ? 204.348 215.831 160.332 1.00 54.27  ? 1026 ALA B N   1 
ATOM   14616 C CA  . ALA B  1 1004 ? 205.110 216.661 159.405 1.00 54.27  ? 1026 ALA B CA  1 
ATOM   14617 C C   . ALA B  1 1004 ? 205.579 215.862 158.196 1.00 54.27  ? 1026 ALA B C   1 
ATOM   14618 O O   . ALA B  1 1004 ? 205.500 216.345 157.061 1.00 54.27  ? 1026 ALA B O   1 
ATOM   14619 C CB  . ALA B  1 1004 ? 206.300 217.294 160.125 1.00 54.27  ? 1026 ALA B CB  1 
ATOM   14620 N N   . THR B  1 1005 ? 206.064 214.635 158.407 1.00 55.32  ? 1027 THR B N   1 
ATOM   14621 C CA  . THR B  1 1005 ? 206.465 213.834 157.253 1.00 55.32  ? 1027 THR B CA  1 
ATOM   14622 C C   . THR B  1 1005 ? 205.251 213.329 156.473 1.00 55.32  ? 1027 THR B C   1 
ATOM   14623 O O   . THR B  1 1005 ? 205.343 213.128 155.255 1.00 55.32  ? 1027 THR B O   1 
ATOM   14624 C CB  . THR B  1 1005 ? 207.390 212.683 157.676 1.00 55.32  ? 1027 THR B CB  1 
ATOM   14625 O OG1 . THR B  1 1005 ? 207.947 212.062 156.509 1.00 55.32  ? 1027 THR B OG1 1 
ATOM   14626 C CG2 . THR B  1 1005 ? 206.667 211.633 158.503 1.00 55.32  ? 1027 THR B CG2 1 
ATOM   14627 N N   . LYS B  1 1006 ? 204.101 213.166 157.141 1.00 55.65  ? 1028 LYS B N   1 
ATOM   14628 C CA  . LYS B  1 1006 ? 202.858 212.884 156.429 1.00 55.65  ? 1028 LYS B CA  1 
ATOM   14629 C C   . LYS B  1 1006 ? 202.452 214.057 155.543 1.00 55.65  ? 1028 LYS B C   1 
ATOM   14630 O O   . LYS B  1 1006 ? 202.034 213.863 154.394 1.00 55.65  ? 1028 LYS B O   1 
ATOM   14631 C CB  . LYS B  1 1006 ? 201.755 212.559 157.436 1.00 55.65  ? 1028 LYS B CB  1 
ATOM   14632 C CG  . LYS B  1 1006 ? 200.491 212.001 156.823 1.00 55.65  ? 1028 LYS B CG  1 
ATOM   14633 C CD  . LYS B  1 1006 ? 199.842 210.967 157.731 1.00 55.65  ? 1028 LYS B CD  1 
ATOM   14634 C CE  . LYS B  1 1006 ? 200.792 209.818 158.032 1.00 55.65  ? 1028 LYS B CE  1 
ATOM   14635 N NZ  . LYS B  1 1006 ? 200.161 208.787 158.902 1.00 55.65  ? 1028 LYS B NZ  1 
ATOM   14636 N N   . MET B  1 1007 ? 202.575 215.280 156.071 1.00 57.84  ? 1029 MET B N   1 
ATOM   14637 C CA  . MET B  1 1007 ? 202.388 216.494 155.280 1.00 57.84  ? 1029 MET B CA  1 
ATOM   14638 C C   . MET B  1 1007 ? 203.345 216.533 154.098 1.00 57.84  ? 1029 MET B C   1 
ATOM   14639 O O   . MET B  1 1007 ? 202.964 216.925 152.989 1.00 57.84  ? 1029 MET B O   1 
ATOM   14640 C CB  . MET B  1 1007 ? 202.611 217.722 156.171 1.00 57.84  ? 1029 MET B CB  1 
ATOM   14641 C CG  . MET B  1 1007 ? 202.002 219.058 155.714 1.00 57.84  ? 1029 MET B CG  1 
ATOM   14642 S SD  . MET B  1 1007 ? 200.360 219.120 154.960 1.00 57.84  ? 1029 MET B SD  1 
ATOM   14643 C CE  . MET B  1 1007 ? 199.355 218.217 156.140 1.00 57.84  ? 1029 MET B CE  1 
ATOM   14644 N N   . SER B  1 1008 ? 204.595 216.126 154.325 1.00 57.49  ? 1030 SER B N   1 
ATOM   14645 C CA  . SER B  1 1008 ? 205.619 216.197 153.290 1.00 57.49  ? 1030 SER B CA  1 
ATOM   14646 C C   . SER B  1 1008 ? 205.343 215.229 152.145 1.00 57.49  ? 1030 SER B C   1 
ATOM   14647 O O   . SER B  1 1008 ? 205.431 215.610 150.972 1.00 57.49  ? 1030 SER B O   1 
ATOM   14648 C CB  . SER B  1 1008 ? 206.990 215.914 153.903 1.00 57.49  ? 1030 SER B CB  1 
ATOM   14649 O OG  . SER B  1 1008 ? 207.163 216.627 155.115 1.00 57.49  ? 1030 SER B OG  1 
ATOM   14650 N N   . GLU B  1 1009 ? 205.008 213.976 152.456 1.00 59.55  ? 1031 GLU B N   1 
ATOM   14651 C CA  . GLU B  1 1009 ? 204.961 212.939 151.432 1.00 59.55  ? 1031 GLU B CA  1 
ATOM   14652 C C   . GLU B  1 1009 ? 203.553 212.442 151.109 1.00 59.55  ? 1031 GLU B C   1 
ATOM   14653 O O   . GLU B  1 1009 ? 203.414 211.457 150.376 1.00 59.55  ? 1031 GLU B O   1 
ATOM   14654 C CB  . GLU B  1 1009 ? 205.866 211.769 151.830 1.00 59.55  ? 1031 GLU B CB  1 
ATOM   14655 C CG  . GLU B  1 1009 ? 205.322 210.858 152.913 1.00 59.55  ? 1031 GLU B CG  1 
ATOM   14656 C CD  . GLU B  1 1009 ? 206.429 210.172 153.683 1.00 59.55  ? 1031 GLU B CD  1 
ATOM   14657 O OE1 . GLU B  1 1009 ? 207.052 210.826 154.545 1.00 59.55  ? 1031 GLU B OE1 1 
ATOM   14658 O OE2 . GLU B  1 1009 ? 206.688 208.982 153.413 1.00 59.55  ? 1031 GLU B OE2 1 
ATOM   14659 N N   . CYS B  1 1010 ? 202.504 213.102 151.604 1.00 56.80  ? 1032 CYS B N   1 
ATOM   14660 C CA  . CYS B  1 1010 ? 201.147 212.768 151.183 1.00 56.80  ? 1032 CYS B CA  1 
ATOM   14661 C C   . CYS B  1 1010 ? 200.318 213.952 150.709 1.00 56.80  ? 1032 CYS B C   1 
ATOM   14662 O O   . CYS B  1 1010 ? 199.381 213.742 149.928 1.00 56.80  ? 1032 CYS B O   1 
ATOM   14663 C CB  . CYS B  1 1010 ? 200.384 212.055 152.310 1.00 56.80  ? 1032 CYS B CB  1 
ATOM   14664 S SG  . CYS B  1 1010 ? 200.983 210.389 152.673 1.00 56.80  ? 1032 CYS B SG  1 
ATOM   14665 N N   . VAL B  1 1011 ? 200.616 215.173 151.139 1.00 52.53  ? 1033 VAL B N   1 
ATOM   14666 C CA  . VAL B  1 1011 ? 199.867 216.348 150.718 1.00 52.53  ? 1033 VAL B CA  1 
ATOM   14667 C C   . VAL B  1 1011 ? 200.610 217.133 149.644 1.00 52.53  ? 1033 VAL B C   1 
ATOM   14668 O O   . VAL B  1 1011 ? 200.011 217.555 148.653 1.00 52.53  ? 1033 VAL B O   1 
ATOM   14669 C CB  . VAL B  1 1011 ? 199.541 217.233 151.940 1.00 52.53  ? 1033 VAL B CB  1 
ATOM   14670 C CG1 . VAL B  1 1011 ? 198.812 218.500 151.518 1.00 52.53  ? 1033 VAL B CG1 1 
ATOM   14671 C CG2 . VAL B  1 1011 ? 198.710 216.448 152.941 1.00 52.53  ? 1033 VAL B CG2 1 
ATOM   14672 N N   . LEU B  1 1012 ? 201.922 217.313 149.808 1.00 53.96  ? 1034 LEU B N   1 
ATOM   14673 C CA  . LEU B  1 1012 ? 202.713 218.021 148.808 1.00 53.96  ? 1034 LEU B CA  1 
ATOM   14674 C C   . LEU B  1 1012 ? 203.017 217.163 147.587 1.00 53.96  ? 1034 LEU B C   1 
ATOM   14675 O O   . LEU B  1 1012 ? 203.591 217.675 146.620 1.00 53.96  ? 1034 LEU B O   1 
ATOM   14676 C CB  . LEU B  1 1012 ? 204.024 218.530 149.419 1.00 53.96  ? 1034 LEU B CB  1 
ATOM   14677 C CG  . LEU B  1 1012 ? 204.047 219.851 150.206 1.00 53.96  ? 1034 LEU B CG  1 
ATOM   14678 C CD1 . LEU B  1 1012 ? 203.608 221.006 149.322 1.00 53.96  ? 1034 LEU B CD1 1 
ATOM   14679 C CD2 . LEU B  1 1012 ? 203.234 219.826 151.497 1.00 53.96  ? 1034 LEU B CD2 1 
ATOM   14680 N N   . GLY B  1 1013 ? 202.660 215.883 147.612 1.00 49.65  ? 1035 GLY B N   1 
ATOM   14681 C CA  . GLY B  1 1013 ? 202.819 215.015 146.459 1.00 49.65  ? 1035 GLY B CA  1 
ATOM   14682 C C   . GLY B  1 1013 ? 202.206 213.664 146.746 1.00 49.65  ? 1035 GLY B C   1 
ATOM   14683 O O   . GLY B  1 1013 ? 201.951 213.305 147.899 1.00 49.65  ? 1035 GLY B O   1 
ATOM   14684 N N   . GLN B  1 1014 ? 201.969 212.915 145.673 1.00 51.49  ? 1036 GLN B N   1 
ATOM   14685 C CA  . GLN B  1 1014 ? 201.382 211.589 145.794 1.00 51.49  ? 1036 GLN B CA  1 
ATOM   14686 C C   . GLN B  1 1014 ? 202.396 210.605 146.366 1.00 51.49  ? 1036 GLN B C   1 
ATOM   14687 O O   . GLN B  1 1014 ? 203.596 210.689 146.085 1.00 51.49  ? 1036 GLN B O   1 
ATOM   14688 C CB  . GLN B  1 1014 ? 200.852 211.112 144.436 1.00 51.49  ? 1036 GLN B CB  1 
ATOM   14689 C CG  . GLN B  1 1014 ? 201.884 210.982 143.314 1.00 51.49  ? 1036 GLN B CG  1 
ATOM   14690 C CD  . GLN B  1 1014 ? 202.553 209.620 143.266 1.00 51.49  ? 1036 GLN B CD  1 
ATOM   14691 O OE1 . GLN B  1 1014 ? 201.957 208.609 143.641 1.00 51.49  ? 1036 GLN B OE1 1 
ATOM   14692 N NE2 . GLN B  1 1014 ? 203.796 209.588 142.802 1.00 51.49  ? 1036 GLN B NE2 1 
ATOM   14693 N N   . SER B  1 1015 ? 201.910 209.580 147.036 1.00 50.62  ? 1037 SER B N   1 
ATOM   14694 C CA  . SER B  1 1015 ? 202.846 208.676 147.698 1.00 50.62  ? 1037 SER B CA  1 
ATOM   14695 C C   . SER B  1 1015 ? 202.780 207.235 147.309 1.00 50.62  ? 1037 SER B C   1 
ATOM   14696 O O   . SER B  1 1015 ? 201.885 206.505 147.700 1.00 50.62  ? 1037 SER B O   1 
ATOM   14697 C CB  . SER B  1 1015 ? 202.629 208.728 149.198 1.00 50.62  ? 1037 SER B CB  1 
ATOM   14698 O OG  . SER B  1 1015 ? 203.067 207.525 149.792 1.00 50.62  ? 1037 SER B OG  1 
ATOM   14699 N N   . LYS B  1 1016 ? 203.786 206.802 146.594 1.00 55.18  ? 1038 LYS B N   1 
ATOM   14700 C CA  . LYS B  1 1016 ? 203.828 205.420 146.254 1.00 55.18  ? 1038 LYS B CA  1 
ATOM   14701 C C   . LYS B  1 1016 ? 203.788 204.676 147.547 1.00 55.18  ? 1038 LYS B C   1 
ATOM   14702 O O   . LYS B  1 1016 ? 203.309 203.555 147.600 1.00 55.18  ? 1038 LYS B O   1 
ATOM   14703 C CB  . LYS B  1 1016 ? 205.111 205.107 145.510 1.00 55.18  ? 1038 LYS B CB  1 
ATOM   14704 C CG  . LYS B  1 1016 ? 205.283 205.929 144.243 1.00 55.18  ? 1038 LYS B CG  1 
ATOM   14705 C CD  . LYS B  1 1016 ? 206.577 205.590 143.526 1.00 55.18  ? 1038 LYS B CD  1 
ATOM   14706 C CE  . LYS B  1 1016 ? 206.787 206.482 142.316 1.00 55.18  ? 1038 LYS B CE  1 
ATOM   14707 N NZ  . LYS B  1 1016 ? 206.930 207.912 142.705 1.00 55.18  ? 1038 LYS B NZ  1 
ATOM   14708 N N   . ARG B  1 1017 ? 204.282 205.286 148.605 1.00 57.04  ? 1039 ARG B N   1 
ATOM   14709 C CA  . ARG B  1 1017 ? 204.340 204.561 149.838 1.00 57.04  ? 1039 ARG B CA  1 
ATOM   14710 C C   . ARG B  1 1017 ? 203.008 203.909 149.946 1.00 57.04  ? 1039 ARG B C   1 
ATOM   14711 O O   . ARG B  1 1017 ? 202.007 204.518 149.613 1.00 57.04  ? 1039 ARG B O   1 
ATOM   14712 C CB  . ARG B  1 1017 ? 204.553 205.503 150.994 1.00 57.04  ? 1039 ARG B CB  1 
ATOM   14713 C CG  . ARG B  1 1017 ? 204.687 204.806 152.325 1.00 57.04  ? 1039 ARG B CG  1 
ATOM   14714 C CD  . ARG B  1 1017 ? 206.079 204.954 152.897 1.00 57.04  ? 1039 ARG B CD  1 
ATOM   14715 N NE  . ARG B  1 1017 ? 206.217 206.199 153.638 1.00 57.04  ? 1039 ARG B NE  1 
ATOM   14716 C CZ  . ARG B  1 1017 ? 205.876 206.338 154.912 1.00 57.04  ? 1039 ARG B CZ  1 
ATOM   14717 N NH1 . ARG B  1 1017 ? 205.373 205.311 155.577 1.00 57.04  ? 1039 ARG B NH1 1 
ATOM   14718 N NH2 . ARG B  1 1017 ? 206.037 207.501 155.521 1.00 57.04  ? 1039 ARG B NH2 1 
ATOM   14719 N N   . VAL B  1 1018 ? 202.968 202.669 150.399 1.00 52.62  ? 1040 VAL B N   1 
ATOM   14720 C CA  . VAL B  1 1018 ? 201.702 201.960 150.406 1.00 52.62  ? 1040 VAL B CA  1 
ATOM   14721 C C   . VAL B  1 1018 ? 201.113 201.742 151.780 1.00 52.62  ? 1040 VAL B C   1 
ATOM   14722 O O   . VAL B  1 1018 ? 201.759 201.202 152.656 1.00 52.62  ? 1040 VAL B O   1 
ATOM   14723 C CB  . VAL B  1 1018 ? 201.847 200.605 149.713 1.00 52.62  ? 1040 VAL B CB  1 
ATOM   14724 C CG1 . VAL B  1 1018 ? 202.999 199.820 150.315 1.00 52.62  ? 1040 VAL B CG1 1 
ATOM   14725 C CG2 . VAL B  1 1018 ? 200.547 199.825 149.792 1.00 52.62  ? 1040 VAL B CG2 1 
ATOM   14726 N N   . ASP B  1 1019 ? 199.867 202.141 151.949 1.00 57.19  ? 1041 ASP B N   1 
ATOM   14727 C CA  . ASP B  1 1019 ? 199.197 202.002 153.222 1.00 57.19  ? 1041 ASP B CA  1 
ATOM   14728 C C   . ASP B  1 1019 ? 199.785 202.929 154.225 1.00 57.19  ? 1041 ASP B C   1 
ATOM   14729 O O   . ASP B  1 1019 ? 199.814 202.627 155.402 1.00 57.19  ? 1041 ASP B O   1 
ATOM   14730 C CB  . ASP B  1 1019 ? 199.322 200.600 153.742 1.00 57.19  ? 1041 ASP B CB  1 
ATOM   14731 C CG  . ASP B  1 1019 ? 198.357 200.320 154.865 1.00 57.19  ? 1041 ASP B CG  1 
ATOM   14732 O OD1 . ASP B  1 1019 ? 197.427 201.130 155.050 1.00 57.19  ? 1041 ASP B OD1 1 
ATOM   14733 O OD2 . ASP B  1 1019 ? 198.529 199.301 155.565 1.00 57.19  ? 1041 ASP B OD2 1 
ATOM   14734 N N   . PHE B  1 1020 ? 200.252 204.075 153.774 1.00 54.25  ? 1042 PHE B N   1 
ATOM   14735 C CA  . PHE B  1 1020 ? 200.780 205.062 154.707 1.00 54.25  ? 1042 PHE B CA  1 
ATOM   14736 C C   . PHE B  1 1020 ? 199.826 206.213 154.853 1.00 54.25  ? 1042 PHE B C   1 
ATOM   14737 O O   . PHE B  1 1020 ? 199.796 206.847 155.899 1.00 54.25  ? 1042 PHE B O   1 
ATOM   14738 C CB  . PHE B  1 1020 ? 202.155 205.553 154.278 1.00 54.25  ? 1042 PHE B CB  1 
ATOM   14739 C CG  . PHE B  1 1020 ? 202.646 206.735 155.043 1.00 54.25  ? 1042 PHE B CG  1 
ATOM   14740 C CD1 . PHE B  1 1020 ? 202.727 206.699 156.418 1.00 54.25  ? 1042 PHE B CD1 1 
ATOM   14741 C CD2 . PHE B  1 1020 ? 203.052 207.874 154.380 1.00 54.25  ? 1042 PHE B CD2 1 
ATOM   14742 C CE1 . PHE B  1 1020 ? 203.188 207.788 157.123 1.00 54.25  ? 1042 PHE B CE1 1 
ATOM   14743 C CE2 . PHE B  1 1020 ? 203.513 208.967 155.077 1.00 54.25  ? 1042 PHE B CE2 1 
ATOM   14744 C CZ  . PHE B  1 1020 ? 203.583 208.925 156.451 1.00 54.25  ? 1042 PHE B CZ  1 
ATOM   14745 N N   . CYS B  1 1021 ? 199.053 206.519 153.813 1.00 61.26  ? 1043 CYS B N   1 
ATOM   14746 C CA  . CYS B  1 1021 ? 198.051 207.553 154.053 1.00 61.26  ? 1043 CYS B CA  1 
ATOM   14747 C C   . CYS B  1 1021 ? 196.717 207.003 153.563 1.00 61.26  ? 1043 CYS B C   1 
ATOM   14748 O O   . CYS B  1 1021 ? 196.452 206.976 152.357 1.00 61.26  ? 1043 CYS B O   1 
ATOM   14749 C CB  . CYS B  1 1021 ? 198.429 208.853 153.348 1.00 61.26  ? 1043 CYS B CB  1 
ATOM   14750 S SG  . CYS B  1 1021 ? 199.771 209.738 154.167 1.00 61.26  ? 1043 CYS B SG  1 
ATOM   14751 N N   . GLY B  1 1022 ? 195.880 206.563 154.498 1.00 60.60  ? 1044 GLY B N   1 
ATOM   14752 C CA  . GLY B  1 1022 ? 194.649 205.878 154.167 1.00 60.60  ? 1044 GLY B CA  1 
ATOM   14753 C C   . GLY B  1 1022 ? 194.815 204.368 154.155 1.00 60.60  ? 1044 GLY B C   1 
ATOM   14754 O O   . GLY B  1 1022 ? 195.919 203.822 154.202 1.00 60.60  ? 1044 GLY B O   1 
ATOM   14755 N N   . LYS B  1 1023 ? 193.677 203.680 154.091 1.00 65.06  ? 1045 LYS B N   1 
ATOM   14756 C CA  . LYS B  1 1023 ? 193.651 202.218 154.134 1.00 65.06  ? 1045 LYS B CA  1 
ATOM   14757 C C   . LYS B  1 1023 ? 193.664 201.655 152.713 1.00 65.06  ? 1045 LYS B C   1 
ATOM   14758 O O   . LYS B  1 1023 ? 192.727 201.001 152.252 1.00 65.06  ? 1045 LYS B O   1 
ATOM   14759 C CB  . LYS B  1 1023 ? 192.438 201.734 154.922 1.00 65.06  ? 1045 LYS B CB  1 
ATOM   14760 C CG  . LYS B  1 1023 ? 192.203 202.485 156.222 1.00 65.06  ? 1045 LYS B CG  1 
ATOM   14761 C CD  . LYS B  1 1023 ? 191.416 201.640 157.208 1.00 65.06  ? 1045 LYS B CD  1 
ATOM   14762 C CE  . LYS B  1 1023 ? 191.720 202.041 158.642 1.00 65.06  ? 1045 LYS B CE  1 
ATOM   14763 N NZ  . LYS B  1 1023 ? 193.150 201.809 158.991 1.00 65.06  ? 1045 LYS B NZ  1 
ATOM   14764 N N   . GLY B  1 1024 ? 194.768 201.918 152.019 1.00 63.32  ? 1046 GLY B N   1 
ATOM   14765 C CA  . GLY B  1 1024 ? 194.929 201.450 150.657 1.00 63.32  ? 1046 GLY B CA  1 
ATOM   14766 C C   . GLY B  1 1024 ? 195.765 202.376 149.800 1.00 63.32  ? 1046 GLY B C   1 
ATOM   14767 O O   . GLY B  1 1024 ? 196.754 202.945 150.273 1.00 63.32  ? 1046 GLY B O   1 
ATOM   14768 N N   . TYR B  1 1025 ? 195.380 202.531 148.536 1.00 56.59  ? 1047 TYR B N   1 
ATOM   14769 C CA  . TYR B  1 1025 ? 196.111 203.399 147.628 1.00 56.59  ? 1047 TYR B CA  1 
ATOM   14770 C C   . TYR B  1 1025 ? 195.876 204.866 147.983 1.00 56.59  ? 1047 TYR B C   1 
ATOM   14771 O O   . TYR B  1 1025 ? 194.859 205.239 148.575 1.00 56.59  ? 1047 TYR B O   1 
ATOM   14772 C CB  . TYR B  1 1025 ? 195.692 203.136 146.181 1.00 56.59  ? 1047 TYR B CB  1 
ATOM   14773 C CG  . TYR B  1 1025 ? 196.029 201.749 145.676 1.00 56.59  ? 1047 TYR B CG  1 
ATOM   14774 C CD1 . TYR B  1 1025 ? 197.145 201.067 146.146 1.00 56.59  ? 1047 TYR B CD1 1 
ATOM   14775 C CD2 . TYR B  1 1025 ? 195.227 201.121 144.730 1.00 56.59  ? 1047 TYR B CD2 1 
ATOM   14776 C CE1 . TYR B  1 1025 ? 197.454 199.798 145.685 1.00 56.59  ? 1047 TYR B CE1 1 
ATOM   14777 C CE2 . TYR B  1 1025 ? 195.527 199.853 144.265 1.00 56.59  ? 1047 TYR B CE2 1 
ATOM   14778 C CZ  . TYR B  1 1025 ? 196.642 199.197 144.745 1.00 56.59  ? 1047 TYR B CZ  1 
ATOM   14779 O OH  . TYR B  1 1025 ? 196.942 197.935 144.283 1.00 56.59  ? 1047 TYR B OH  1 
ATOM   14780 N N   . HIS B  1 1026 ? 196.836 205.704 147.603 1.00 56.27  ? 1048 HIS B N   1 
ATOM   14781 C CA  . HIS B  1 1026 ? 196.792 207.136 147.868 1.00 56.27  ? 1048 HIS B CA  1 
ATOM   14782 C C   . HIS B  1 1026 ? 196.450 207.870 146.580 1.00 56.27  ? 1048 HIS B C   1 
ATOM   14783 O O   . HIS B  1 1026 ? 197.183 207.767 145.590 1.00 56.27  ? 1048 HIS B O   1 
ATOM   14784 C CB  . HIS B  1 1026 ? 198.125 207.635 148.427 1.00 56.27  ? 1048 HIS B CB  1 
ATOM   14785 C CG  . HIS B  1 1026 ? 198.134 209.096 148.755 1.00 56.27  ? 1048 HIS B CG  1 
ATOM   14786 N ND1 . HIS B  1 1026 ? 197.487 209.618 149.854 1.00 56.27  ? 1048 HIS B ND1 1 
ATOM   14787 C CD2 . HIS B  1 1026 ? 198.702 210.148 148.119 1.00 56.27  ? 1048 HIS B CD2 1 
ATOM   14788 C CE1 . HIS B  1 1026 ? 197.662 210.928 149.885 1.00 56.27  ? 1048 HIS B CE1 1 
ATOM   14789 N NE2 . HIS B  1 1026 ? 198.396 211.274 148.843 1.00 56.27  ? 1048 HIS B NE2 1 
ATOM   14790 N N   . LEU B  1 1027 ? 195.340 208.608 146.593 1.00 58.97  ? 1049 LEU B N   1 
ATOM   14791 C CA  . LEU B  1 1027 ? 194.961 209.445 145.461 1.00 58.97  ? 1049 LEU B CA  1 
ATOM   14792 C C   . LEU B  1 1027 ? 194.992 210.926 145.814 1.00 58.97  ? 1049 LEU B C   1 
ATOM   14793 O O   . LEU B  1 1027 ? 195.713 211.691 145.170 1.00 58.97  ? 1049 LEU B O   1 
ATOM   14794 C CB  . LEU B  1 1027 ? 193.572 209.043 144.947 1.00 58.97  ? 1049 LEU B CB  1 
ATOM   14795 C CG  . LEU B  1 1027 ? 193.473 207.740 144.151 1.00 58.97  ? 1049 LEU B CG  1 
ATOM   14796 C CD1 . LEU B  1 1027 ? 192.068 207.549 143.596 1.00 58.97  ? 1049 LEU B CD1 1 
ATOM   14797 C CD2 . LEU B  1 1027 ? 194.498 207.728 143.030 1.00 58.97  ? 1049 LEU B CD2 1 
ATOM   14798 N N   . MET B  1 1028 ? 194.244 211.355 146.826 1.00 65.41  ? 1050 MET B N   1 
ATOM   14799 C CA  . MET B  1 1028 ? 194.142 212.764 147.171 1.00 65.41  ? 1050 MET B CA  1 
ATOM   14800 C C   . MET B  1 1028 ? 194.113 212.874 148.695 1.00 65.41  ? 1050 MET B C   1 
ATOM   14801 O O   . MET B  1 1028 ? 193.799 211.909 149.395 1.00 65.41  ? 1050 MET B O   1 
ATOM   14802 C CB  . MET B  1 1028 ? 192.895 213.378 146.509 1.00 65.41  ? 1050 MET B CB  1 
ATOM   14803 C CG  . MET B  1 1028 ? 192.750 214.881 146.638 1.00 65.41  ? 1050 MET B CG  1 
ATOM   14804 S SD  . MET B  1 1028 ? 194.083 215.691 145.730 1.00 65.41  ? 1050 MET B SD  1 
ATOM   14805 C CE  . MET B  1 1028 ? 194.173 217.273 146.556 1.00 65.41  ? 1050 MET B CE  1 
ATOM   14806 N N   . SER B  1 1029 ? 194.450 214.054 149.223 1.00 61.63  ? 1051 SER B N   1 
ATOM   14807 C CA  . SER B  1 1029 ? 194.558 214.228 150.673 1.00 61.63  ? 1051 SER B CA  1 
ATOM   14808 C C   . SER B  1 1029 ? 194.194 215.663 151.035 1.00 61.63  ? 1051 SER B C   1 
ATOM   14809 O O   . SER B  1 1029 ? 194.758 216.605 150.470 1.00 61.63  ? 1051 SER B O   1 
ATOM   14810 C CB  . SER B  1 1029 ? 195.963 213.877 151.150 1.00 61.63  ? 1051 SER B CB  1 
ATOM   14811 O OG  . SER B  1 1029 ? 196.928 214.745 150.584 1.00 61.63  ? 1051 SER B OG  1 
ATOM   14812 N N   . PHE B  1 1030 ? 193.254 215.824 151.967 1.00 64.77  ? 1052 PHE B N   1 
ATOM   14813 C CA  . PHE B  1 1030 ? 192.781 217.138 152.408 1.00 64.77  ? 1052 PHE B CA  1 
ATOM   14814 C C   . PHE B  1 1030 ? 193.060 217.368 153.887 1.00 64.77  ? 1052 PHE B C   1 
ATOM   14815 O O   . PHE B  1 1030 ? 192.322 216.854 154.748 1.00 64.77  ? 1052 PHE B O   1 
ATOM   14816 C CB  . PHE B  1 1030 ? 191.286 217.289 152.142 1.00 64.77  ? 1052 PHE B CB  1 
ATOM   14817 C CG  . PHE B  1 1030 ? 190.903 217.131 150.708 1.00 64.77  ? 1052 PHE B CG  1 
ATOM   14818 C CD1 . PHE B  1 1030 ? 191.568 217.829 149.719 1.00 64.77  ? 1052 PHE B CD1 1 
ATOM   14819 C CD2 . PHE B  1 1030 ? 189.864 216.293 150.348 1.00 64.77  ? 1052 PHE B CD2 1 
ATOM   14820 C CE1 . PHE B  1 1030 ? 191.200 217.693 148.399 1.00 64.77  ? 1052 PHE B CE1 1 
ATOM   14821 C CE2 . PHE B  1 1030 ? 189.499 216.151 149.028 1.00 64.77  ? 1052 PHE B CE2 1 
ATOM   14822 C CZ  . PHE B  1 1030 ? 190.163 216.852 148.053 1.00 64.77  ? 1052 PHE B CZ  1 
ATOM   14823 N N   . PRO B  1 1031 ? 194.091 218.130 154.238 1.00 59.00  ? 1053 PRO B N   1 
ATOM   14824 C CA  . PRO B  1 1031 ? 194.258 218.543 155.633 1.00 59.00  ? 1053 PRO B CA  1 
ATOM   14825 C C   . PRO B  1 1031 ? 193.346 219.708 155.983 1.00 59.00  ? 1053 PRO B C   1 
ATOM   14826 O O   . PRO B  1 1031 ? 193.034 220.563 155.151 1.00 59.00  ? 1053 PRO B O   1 
ATOM   14827 C CB  . PRO B  1 1031 ? 195.732 218.958 155.701 1.00 59.00  ? 1053 PRO B CB  1 
ATOM   14828 C CG  . PRO B  1 1031 ? 196.042 219.423 154.315 1.00 59.00  ? 1053 PRO B CG  1 
ATOM   14829 C CD  . PRO B  1 1031 ? 195.193 218.600 153.380 1.00 59.00  ? 1053 PRO B CD  1 
ATOM   14830 N N   . GLN B  1 1032 ? 192.916 219.732 157.242 1.00 61.76  ? 1054 GLN B N   1 
ATOM   14831 C CA  . GLN B  1 1032 ? 192.091 220.811 157.764 1.00 61.76  ? 1054 GLN B CA  1 
ATOM   14832 C C   . GLN B  1 1032 ? 192.601 221.222 159.138 1.00 61.76  ? 1054 GLN B C   1 
ATOM   14833 O O   . GLN B  1 1032 ? 193.181 220.415 159.870 1.00 61.76  ? 1054 GLN B O   1 
ATOM   14834 C CB  . GLN B  1 1032 ? 190.610 220.409 157.855 1.00 61.76  ? 1054 GLN B CB  1 
ATOM   14835 C CG  . GLN B  1 1032 ? 189.914 220.242 156.512 1.00 61.76  ? 1054 GLN B CG  1 
ATOM   14836 C CD  . GLN B  1 1032 ? 189.728 221.558 155.783 1.00 61.76  ? 1054 GLN B CD  1 
ATOM   14837 O OE1 . GLN B  1 1032 ? 189.570 222.608 156.405 1.00 61.76  ? 1054 GLN B OE1 1 
ATOM   14838 N NE2 . GLN B  1 1032 ? 189.747 221.507 154.457 1.00 61.76  ? 1054 GLN B NE2 1 
ATOM   14839 N N   . SER B  1 1033 ? 192.378 222.489 159.479 1.00 64.26  ? 1055 SER B N   1 
ATOM   14840 C CA  . SER B  1 1033 ? 192.839 223.013 160.756 1.00 64.26  ? 1055 SER B CA  1 
ATOM   14841 C C   . SER B  1 1033 ? 191.991 222.472 161.900 1.00 64.26  ? 1055 SER B C   1 
ATOM   14842 O O   . SER B  1 1033 ? 190.762 222.401 161.807 1.00 64.26  ? 1055 SER B O   1 
ATOM   14843 C CB  . SER B  1 1033 ? 192.798 224.541 160.750 1.00 64.26  ? 1055 SER B CB  1 
ATOM   14844 O OG  . SER B  1 1033 ? 191.481 225.017 160.533 1.00 64.26  ? 1055 SER B OG  1 
ATOM   14845 N N   . ALA B  1 1034 ? 192.657 222.086 162.983 1.00 59.59  ? 1056 ALA B N   1 
ATOM   14846 C CA  . ALA B  1 1034 ? 192.011 221.566 164.175 1.00 59.59  ? 1056 ALA B CA  1 
ATOM   14847 C C   . ALA B  1 1034 ? 192.592 222.240 165.409 1.00 59.59  ? 1056 ALA B C   1 
ATOM   14848 O O   . ALA B  1 1034 ? 193.764 222.631 165.410 1.00 59.59  ? 1056 ALA B O   1 
ATOM   14849 C CB  . ALA B  1 1034 ? 192.190 220.044 164.283 1.00 59.59  ? 1056 ALA B CB  1 
ATOM   14850 N N   . PRO B  1 1035 ? 191.795 222.404 166.467 1.00 66.94  ? 1057 PRO B N   1 
ATOM   14851 C CA  . PRO B  1 1035 ? 192.325 222.983 167.713 1.00 66.94  ? 1057 PRO B CA  1 
ATOM   14852 C C   . PRO B  1 1035 ? 193.283 222.016 168.395 1.00 66.94  ? 1057 PRO B C   1 
ATOM   14853 O O   . PRO B  1 1035 ? 192.905 220.893 168.737 1.00 66.94  ? 1057 PRO B O   1 
ATOM   14854 C CB  . PRO B  1 1035 ? 191.067 223.226 168.558 1.00 66.94  ? 1057 PRO B CB  1 
ATOM   14855 C CG  . PRO B  1 1035 ? 189.932 223.213 167.584 1.00 66.94  ? 1057 PRO B CG  1 
ATOM   14856 C CD  . PRO B  1 1035 ? 190.331 222.248 166.516 1.00 66.94  ? 1057 PRO B CD  1 
ATOM   14857 N N   . HIS B  1 1036 ? 194.527 222.472 168.589 1.00 64.47  ? 1058 HIS B N   1 
ATOM   14858 C CA  . HIS B  1 1036 ? 195.604 221.697 169.220 1.00 64.47  ? 1058 HIS B CA  1 
ATOM   14859 C C   . HIS B  1 1036 ? 195.846 220.370 168.502 1.00 64.47  ? 1058 HIS B C   1 
ATOM   14860 O O   . HIS B  1 1036 ? 196.062 219.332 169.131 1.00 64.47  ? 1058 HIS B O   1 
ATOM   14861 C CB  . HIS B  1 1036 ? 195.331 221.469 170.710 1.00 64.47  ? 1058 HIS B CB  1 
ATOM   14862 C CG  . HIS B  1 1036 ? 194.938 222.710 171.450 1.00 64.47  ? 1058 HIS B CG  1 
ATOM   14863 N ND1 . HIS B  1 1036 ? 195.693 223.863 171.422 1.00 64.47  ? 1058 HIS B ND1 1 
ATOM   14864 C CD2 . HIS B  1 1036 ? 193.870 222.978 172.238 1.00 64.47  ? 1058 HIS B CD2 1 
ATOM   14865 C CE1 . HIS B  1 1036 ? 195.107 224.788 172.161 1.00 64.47  ? 1058 HIS B CE1 1 
ATOM   14866 N NE2 . HIS B  1 1036 ? 193.999 224.277 172.668 1.00 64.47  ? 1058 HIS B NE2 1 
ATOM   14867 N N   . GLY B  1 1037 ? 195.813 220.405 167.174 1.00 63.14  ? 1059 GLY B N   1 
ATOM   14868 C CA  . GLY B  1 1037 ? 196.023 219.197 166.397 1.00 63.14  ? 1059 GLY B CA  1 
ATOM   14869 C C   . GLY B  1 1037 ? 195.720 219.441 164.932 1.00 63.14  ? 1059 GLY B C   1 
ATOM   14870 O O   . GLY B  1 1037 ? 195.654 220.585 164.480 1.00 63.14  ? 1059 GLY B O   1 
ATOM   14871 N N   . VAL B  1 1038 ? 195.540 218.341 164.201 1.00 61.57  ? 1060 VAL B N   1 
ATOM   14872 C CA  . VAL B  1 1038 ? 195.246 218.397 162.775 1.00 61.57  ? 1060 VAL B CA  1 
ATOM   14873 C C   . VAL B  1 1038 ? 194.409 217.174 162.416 1.00 61.57  ? 1060 VAL B C   1 
ATOM   14874 O O   . VAL B  1 1038 ? 194.507 216.122 163.054 1.00 61.57  ? 1060 VAL B O   1 
ATOM   14875 C CB  . VAL B  1 1038 ? 196.550 218.494 161.936 1.00 61.57  ? 1060 VAL B CB  1 
ATOM   14876 C CG1 . VAL B  1 1038 ? 197.330 217.182 161.952 1.00 61.57  ? 1060 VAL B CG1 1 
ATOM   14877 C CG2 . VAL B  1 1038 ? 196.264 218.960 160.509 1.00 61.57  ? 1060 VAL B CG2 1 
ATOM   14878 N N   . VAL B  1 1039 ? 193.547 217.333 161.415 1.00 61.76  ? 1061 VAL B N   1 
ATOM   14879 C CA  . VAL B  1 1039 ? 192.688 216.262 160.925 1.00 61.76  ? 1061 VAL B CA  1 
ATOM   14880 C C   . VAL B  1 1039 ? 192.974 216.064 159.440 1.00 61.76  ? 1061 VAL B C   1 
ATOM   14881 O O   . VAL B  1 1039 ? 193.227 217.029 158.709 1.00 61.76  ? 1061 VAL B O   1 
ATOM   14882 C CB  . VAL B  1 1039 ? 191.194 216.562 161.199 1.00 61.76  ? 1061 VAL B CB  1 
ATOM   14883 C CG1 . VAL B  1 1039 ? 190.728 217.825 160.483 1.00 61.76  ? 1061 VAL B CG1 1 
ATOM   14884 C CG2 . VAL B  1 1039 ? 190.310 215.367 160.845 1.00 61.76  ? 1061 VAL B CG2 1 
ATOM   14885 N N   . PHE B  1 1040 ? 192.992 214.805 159.009 1.00 59.77  ? 1062 PHE B N   1 
ATOM   14886 C CA  . PHE B  1 1040 ? 193.358 214.443 157.648 1.00 59.77  ? 1062 PHE B CA  1 
ATOM   14887 C C   . PHE B  1 1040 ? 192.185 213.760 156.958 1.00 59.77  ? 1062 PHE B C   1 
ATOM   14888 O O   . PHE B  1 1040 ? 191.556 212.861 157.525 1.00 59.77  ? 1062 PHE B O   1 
ATOM   14889 C CB  . PHE B  1 1040 ? 194.578 213.516 157.642 1.00 59.77  ? 1062 PHE B CB  1 
ATOM   14890 C CG  . PHE B  1 1040 ? 195.876 214.214 157.942 1.00 59.77  ? 1062 PHE B CG  1 
ATOM   14891 C CD1 . PHE B  1 1040 ? 197.008 213.485 158.269 1.00 59.77  ? 1062 PHE B CD1 1 
ATOM   14892 C CD2 . PHE B  1 1040 ? 195.969 215.596 157.890 1.00 59.77  ? 1062 PHE B CD2 1 
ATOM   14893 C CE1 . PHE B  1 1040 ? 198.203 214.122 158.550 1.00 59.77  ? 1062 PHE B CE1 1 
ATOM   14894 C CE2 . PHE B  1 1040 ? 197.160 216.237 158.169 1.00 59.77  ? 1062 PHE B CE2 1 
ATOM   14895 C CZ  . PHE B  1 1040 ? 198.279 215.499 158.496 1.00 59.77  ? 1062 PHE B CZ  1 
ATOM   14896 N N   . LEU B  1 1041 ? 191.894 214.192 155.734 1.00 62.91  ? 1063 LEU B N   1 
ATOM   14897 C CA  . LEU B  1 1041 ? 190.835 213.610 154.912 1.00 62.91  ? 1063 LEU B CA  1 
ATOM   14898 C C   . LEU B  1 1041 ? 191.495 212.959 153.701 1.00 62.91  ? 1063 LEU B C   1 
ATOM   14899 O O   . LEU B  1 1041 ? 191.743 213.620 152.688 1.00 62.91  ? 1063 LEU B O   1 
ATOM   14900 C CB  . LEU B  1 1041 ? 189.816 214.668 154.493 1.00 62.91  ? 1063 LEU B CB  1 
ATOM   14901 C CG  . LEU B  1 1041 ? 189.272 215.569 155.603 1.00 62.91  ? 1063 LEU B CG  1 
ATOM   14902 C CD1 . LEU B  1 1041 ? 188.370 216.648 155.023 1.00 62.91  ? 1063 LEU B CD1 1 
ATOM   14903 C CD2 . LEU B  1 1041 ? 188.531 214.750 156.649 1.00 62.91  ? 1063 LEU B CD2 1 
ATOM   14904 N N   . HIS B  1 1042 ? 191.778 211.663 153.808 1.00 61.36  ? 1064 HIS B N   1 
ATOM   14905 C CA  . HIS B  1 1042 ? 192.468 210.911 152.768 1.00 61.36  ? 1064 HIS B CA  1 
ATOM   14906 C C   . HIS B  1 1042 ? 191.461 210.038 152.034 1.00 61.36  ? 1064 HIS B C   1 
ATOM   14907 O O   . HIS B  1 1042 ? 190.716 209.280 152.666 1.00 61.36  ? 1064 HIS B O   1 
ATOM   14908 C CB  . HIS B  1 1042 ? 193.583 210.051 153.363 1.00 61.36  ? 1064 HIS B CB  1 
ATOM   14909 C CG  . HIS B  1 1042 ? 194.661 210.836 154.044 1.00 61.36  ? 1064 HIS B CG  1 
ATOM   14910 N ND1 . HIS B  1 1042 ? 195.616 210.247 154.844 1.00 61.36  ? 1064 HIS B ND1 1 
ATOM   14911 C CD2 . HIS B  1 1042 ? 194.938 212.161 154.040 1.00 61.36  ? 1064 HIS B CD2 1 
ATOM   14912 C CE1 . HIS B  1 1042 ? 196.434 211.176 155.306 1.00 61.36  ? 1064 HIS B CE1 1 
ATOM   14913 N NE2 . HIS B  1 1042 ? 196.045 212.346 154.832 1.00 61.36  ? 1064 HIS B NE2 1 
ATOM   14914 N N   . VAL B  1 1043 ? 191.437 210.145 150.706 1.00 65.34  ? 1065 VAL B N   1 
ATOM   14915 C CA  . VAL B  1 1043 ? 190.600 209.261 149.906 1.00 65.34  ? 1065 VAL B CA  1 
ATOM   14916 C C   . VAL B  1 1043 ? 191.369 207.983 149.581 1.00 65.34  ? 1065 VAL B C   1 
ATOM   14917 O O   . VAL B  1 1043 ? 192.601 207.930 149.639 1.00 65.34  ? 1065 VAL B O   1 
ATOM   14918 C CB  . VAL B  1 1043 ? 190.102 209.965 148.630 1.00 65.34  ? 1065 VAL B CB  1 
ATOM   14919 C CG1 . VAL B  1 1043 ? 189.523 211.331 148.970 1.00 65.34  ? 1065 VAL B CG1 1 
ATOM   14920 C CG2 . VAL B  1 1043 ? 191.220 210.100 147.616 1.00 65.34  ? 1065 VAL B CG2 1 
ATOM   14921 N N   . THR B  1 1044 ? 190.625 206.928 149.252 1.00 66.83  ? 1066 THR B N   1 
ATOM   14922 C CA  . THR B  1 1044 ? 191.213 205.605 149.082 1.00 66.83  ? 1066 THR B CA  1 
ATOM   14923 C C   . THR B  1 1044 ? 190.636 204.923 147.852 1.00 66.83  ? 1066 THR B C   1 
ATOM   14924 O O   . THR B  1 1044 ? 189.414 204.859 147.688 1.00 66.83  ? 1066 THR B O   1 
ATOM   14925 C CB  . THR B  1 1044 ? 190.971 204.737 150.323 1.00 66.83  ? 1066 THR B CB  1 
ATOM   14926 O OG1 . THR B  1 1044 ? 191.399 205.443 151.494 1.00 66.83  ? 1066 THR B OG1 1 
ATOM   14927 C CG2 . THR B  1 1044 ? 191.742 203.432 150.220 1.00 66.83  ? 1066 THR B CG2 1 
ATOM   14928 N N   . TYR B  1 1045 ? 191.518 204.409 146.997 1.00 60.60  ? 1067 TYR B N   1 
ATOM   14929 C CA  . TYR B  1 1045 ? 191.106 203.616 145.847 1.00 60.60  ? 1067 TYR B CA  1 
ATOM   14930 C C   . TYR B  1 1045 ? 190.863 202.180 146.299 1.00 60.60  ? 1067 TYR B C   1 
ATOM   14931 O O   . TYR B  1 1045 ? 191.794 201.490 146.726 1.00 60.60  ? 1067 TYR B O   1 
ATOM   14932 C CB  . TYR B  1 1045 ? 192.180 203.688 144.753 1.00 60.60  ? 1067 TYR B CB  1 
ATOM   14933 C CG  . TYR B  1 1045 ? 191.870 203.001 143.426 1.00 60.60  ? 1067 TYR B CG  1 
ATOM   14934 C CD1 . TYR B  1 1045 ? 191.602 203.755 142.289 1.00 60.60  ? 1067 TYR B CD1 1 
ATOM   14935 C CD2 . TYR B  1 1045 ? 191.927 201.615 143.288 1.00 60.60  ? 1067 TYR B CD2 1 
ATOM   14936 C CE1 . TYR B  1 1045 ? 191.339 203.149 141.072 1.00 60.60  ? 1067 TYR B CE1 1 
ATOM   14937 C CE2 . TYR B  1 1045 ? 191.664 201.002 142.077 1.00 60.60  ? 1067 TYR B CE2 1 
ATOM   14938 C CZ  . TYR B  1 1045 ? 191.374 201.774 140.972 1.00 60.60  ? 1067 TYR B CZ  1 
ATOM   14939 O OH  . TYR B  1 1045 ? 191.118 201.168 139.764 1.00 60.60  ? 1067 TYR B OH  1 
ATOM   14940 N N   . VAL B  1 1046 ? 189.614 201.733 146.207 1.00 60.17  ? 1068 VAL B N   1 
ATOM   14941 C CA  . VAL B  1 1046 ? 189.245 200.373 146.597 1.00 60.17  ? 1068 VAL B CA  1 
ATOM   14942 C C   . VAL B  1 1046 ? 188.497 199.705 145.449 1.00 60.17  ? 1068 VAL B C   1 
ATOM   14943 O O   . VAL B  1 1046 ? 187.444 200.204 145.025 1.00 60.17  ? 1068 VAL B O   1 
ATOM   14944 C CB  . VAL B  1 1046 ? 188.395 200.366 147.879 1.00 60.17  ? 1068 VAL B CB  1 
ATOM   14945 C CG1 . VAL B  1 1046 ? 187.844 198.971 148.139 1.00 60.17  ? 1068 VAL B CG1 1 
ATOM   14946 C CG2 . VAL B  1 1046 ? 189.211 200.843 149.071 1.00 60.17  ? 1068 VAL B CG2 1 
ATOM   14947 N N   . PRO B  1 1047 ? 188.992 198.591 144.917 1.00 56.97  ? 1069 PRO B N   1 
ATOM   14948 C CA  . PRO B  1 1047 ? 188.259 197.870 143.875 1.00 56.97  ? 1069 PRO B CA  1 
ATOM   14949 C C   . PRO B  1 1047 ? 187.190 196.954 144.458 1.00 56.97  ? 1069 PRO B C   1 
ATOM   14950 O O   . PRO B  1 1047 ? 187.217 196.581 145.632 1.00 56.97  ? 1069 PRO B O   1 
ATOM   14951 C CB  . PRO B  1 1047 ? 189.360 197.056 143.182 1.00 56.97  ? 1069 PRO B CB  1 
ATOM   14952 C CG  . PRO B  1 1047 ? 190.348 196.787 144.266 1.00 56.97  ? 1069 PRO B CG  1 
ATOM   14953 C CD  . PRO B  1 1047 ? 190.279 197.948 145.236 1.00 56.97  ? 1069 PRO B CD  1 
ATOM   14954 N N   . ALA B  1 1048 ? 186.239 196.597 143.601 1.00 64.68  ? 1070 ALA B N   1 
ATOM   14955 C CA  . ALA B  1 1048 ? 185.125 195.743 143.992 1.00 64.68  ? 1070 ALA B CA  1 
ATOM   14956 C C   . ALA B  1 1048 ? 184.594 195.046 142.746 1.00 64.68  ? 1070 ALA B C   1 
ATOM   14957 O O   . ALA B  1 1048 ? 185.067 195.286 141.631 1.00 64.68  ? 1070 ALA B O   1 
ATOM   14958 C CB  . ALA B  1 1048 ? 184.027 196.546 144.695 1.00 64.68  ? 1070 ALA B CB  1 
ATOM   14959 N N   . GLN B  1 1049 ? 183.606 194.172 142.959 1.00 73.24  ? 1071 GLN B N   1 
ATOM   14960 C CA  . GLN B  1 1049 ? 182.928 193.414 141.904 1.00 73.24  ? 1071 GLN B CA  1 
ATOM   14961 C C   . GLN B  1 1049 ? 183.925 192.612 141.065 1.00 73.24  ? 1071 GLN B C   1 
ATOM   14962 O O   . GLN B  1 1049 ? 184.039 192.780 139.849 1.00 73.24  ? 1071 GLN B O   1 
ATOM   14963 C CB  . GLN B  1 1049 ? 182.074 194.338 141.027 1.00 73.24  ? 1071 GLN B CB  1 
ATOM   14964 C CG  . GLN B  1 1049 ? 180.793 193.699 140.530 1.00 73.24  ? 1071 GLN B CG  1 
ATOM   14965 C CD  . GLN B  1 1049 ? 179.899 194.683 139.809 1.00 73.24  ? 1071 GLN B CD  1 
ATOM   14966 O OE1 . GLN B  1 1049 ? 180.307 195.806 139.509 1.00 73.24  ? 1071 GLN B OE1 1 
ATOM   14967 N NE2 . GLN B  1 1049 ? 178.670 194.269 139.527 1.00 73.24  ? 1071 GLN B NE2 1 
ATOM   14968 N N   . GLU B  1 1050 ? 184.664 191.743 141.750 1.00 75.96  ? 1072 GLU B N   1 
ATOM   14969 C CA  . GLU B  1 1050 ? 185.660 190.927 141.074 1.00 75.96  ? 1072 GLU B CA  1 
ATOM   14970 C C   . GLU B  1 1050 ? 184.989 189.875 140.202 1.00 75.96  ? 1072 GLU B C   1 
ATOM   14971 O O   . GLU B  1 1050 ? 183.928 189.335 140.533 1.00 75.96  ? 1072 GLU B O   1 
ATOM   14972 C CB  . GLU B  1 1050 ? 186.582 190.250 142.089 1.00 75.96  ? 1072 GLU B CB  1 
ATOM   14973 C CG  . GLU B  1 1050 ? 185.850 189.502 143.187 1.00 75.96  ? 1072 GLU B CG  1 
ATOM   14974 C CD  . GLU B  1 1050 ? 185.864 190.251 144.502 1.00 75.96  ? 1072 GLU B CD  1 
ATOM   14975 O OE1 . GLU B  1 1050 ? 185.909 191.499 144.470 1.00 75.96  ? 1072 GLU B OE1 1 
ATOM   14976 O OE2 . GLU B  1 1050 ? 185.826 189.598 145.565 1.00 75.96  ? 1072 GLU B OE2 1 
ATOM   14977 N N   . LYS B  1 1051 ? 185.627 189.581 139.078 1.00 84.05  ? 1073 LYS B N   1 
ATOM   14978 C CA  . LYS B  1 1051 ? 185.161 188.531 138.190 1.00 84.05  ? 1073 LYS B CA  1 
ATOM   14979 C C   . LYS B  1 1051 ? 186.305 187.565 137.954 1.00 84.05  ? 1073 LYS B C   1 
ATOM   14980 O O   . LYS B  1 1051 ? 187.457 187.971 137.778 1.00 84.05  ? 1073 LYS B O   1 
ATOM   14981 C CB  . LYS B  1 1051 ? 184.630 189.089 136.869 1.00 84.05  ? 1073 LYS B CB  1 
ATOM   14982 C CG  . LYS B  1 1051 ? 183.133 189.342 136.892 1.00 84.05  ? 1073 LYS B CG  1 
ATOM   14983 C CD  . LYS B  1 1051 ? 182.582 189.624 135.505 1.00 84.05  ? 1073 LYS B CD  1 
ATOM   14984 C CE  . LYS B  1 1051 ? 182.336 191.110 135.312 1.00 84.05  ? 1073 LYS B CE  1 
ATOM   14985 N NZ  . LYS B  1 1051 ? 181.250 191.395 134.331 1.00 84.05  ? 1073 LYS B NZ  1 
ATOM   14986 N N   . ASN B  1 1052 ? 185.973 186.287 137.997 1.00 94.92  ? 1074 ASN B N   1 
ATOM   14987 C CA  . ASN B  1 1052 ? 186.979 185.243 138.046 1.00 94.92  ? 1074 ASN B CA  1 
ATOM   14988 C C   . ASN B  1 1052 ? 187.307 184.751 136.633 1.00 94.92  ? 1074 ASN B C   1 
ATOM   14989 O O   . ASN B  1 1052 ? 186.440 184.714 135.753 1.00 94.92  ? 1074 ASN B O   1 
ATOM   14990 C CB  . ASN B  1 1052 ? 186.470 184.199 139.062 1.00 94.92  ? 1074 ASN B CB  1 
ATOM   14991 C CG  . ASN B  1 1052 ? 185.160 183.511 138.654 1.00 94.92  ? 1074 ASN B CG  1 
ATOM   14992 O OD1 . ASN B  1 1052 ? 184.679 183.665 137.535 1.00 94.92  ? 1074 ASN B OD1 1 
ATOM   14993 N ND2 . ASN B  1 1052 ? 184.475 182.879 139.628 1.00 94.92  ? 1074 ASN B ND2 1 
ATOM   14994 N N   . PHE B  1 1053 ? 188.587 184.477 136.384 1.00 89.75  ? 1075 PHE B N   1 
ATOM   14995 C CA  . PHE B  1 1053 ? 189.074 184.327 135.015 1.00 89.75  ? 1075 PHE B CA  1 
ATOM   14996 C C   . PHE B  1 1053 ? 190.212 183.310 134.986 1.00 89.75  ? 1075 PHE B C   1 
ATOM   14997 O O   . PHE B  1 1053 ? 190.432 182.567 135.946 1.00 89.75  ? 1075 PHE B O   1 
ATOM   14998 C CB  . PHE B  1 1053 ? 189.541 185.675 134.452 1.00 89.75  ? 1075 PHE B CB  1 
ATOM   14999 C CG  . PHE B  1 1053 ? 188.424 186.571 134.003 1.00 89.75  ? 1075 PHE B CG  1 
ATOM   15000 C CD1 . PHE B  1 1053 ? 187.731 186.311 132.832 1.00 89.75  ? 1075 PHE B CD1 1 
ATOM   15001 C CD2 . PHE B  1 1053 ? 188.087 187.695 134.737 1.00 89.75  ? 1075 PHE B CD2 1 
ATOM   15002 C CE1 . PHE B  1 1053 ? 186.706 187.146 132.416 1.00 89.75  ? 1075 PHE B CE1 1 
ATOM   15003 C CE2 . PHE B  1 1053 ? 187.066 188.535 134.326 1.00 89.75  ? 1075 PHE B CE2 1 
ATOM   15004 C CZ  . PHE B  1 1053 ? 186.375 188.259 133.163 1.00 89.75  ? 1075 PHE B CZ  1 
ATOM   15005 N N   . THR B  1 1054 ? 190.929 183.278 133.858 1.00 86.76  ? 1076 THR B N   1 
ATOM   15006 C CA  . THR B  1 1054 ? 192.096 182.429 133.653 1.00 86.76  ? 1076 THR B CA  1 
ATOM   15007 C C   . THR B  1 1054 ? 193.223 183.249 133.035 1.00 86.76  ? 1076 THR B C   1 
ATOM   15008 O O   . THR B  1 1054 ? 192.978 184.226 132.322 1.00 86.76  ? 1076 THR B O   1 
ATOM   15009 C CB  . THR B  1 1054 ? 191.776 181.235 132.738 1.00 86.76  ? 1076 THR B CB  1 
ATOM   15010 O OG1 . THR B  1 1054 ? 191.013 181.686 131.612 1.00 86.76  ? 1076 THR B OG1 1 
ATOM   15011 C CG2 . THR B  1 1054 ? 190.981 180.174 133.487 1.00 86.76  ? 1076 THR B CG2 1 
ATOM   15012 N N   . THR B  1 1055 ? 194.465 182.845 133.308 1.00 80.56  ? 1077 THR B N   1 
ATOM   15013 C CA  . THR B  1 1055 ? 195.643 183.539 132.796 1.00 80.56  ? 1077 THR B CA  1 
ATOM   15014 C C   . THR B  1 1055 ? 196.672 182.527 132.298 1.00 80.56  ? 1077 THR B C   1 
ATOM   15015 O O   . THR B  1 1055 ? 196.461 181.311 132.346 1.00 80.56  ? 1077 THR B O   1 
ATOM   15016 C CB  . THR B  1 1055 ? 196.262 184.448 133.867 1.00 80.56  ? 1077 THR B CB  1 
ATOM   15017 O OG1 . THR B  1 1055 ? 197.346 185.194 133.298 1.00 80.56  ? 1077 THR B OG1 1 
ATOM   15018 C CG2 . THR B  1 1055 ? 196.785 183.624 135.037 1.00 80.56  ? 1077 THR B CG2 1 
ATOM   15019 N N   . ALA B  1 1056 ? 197.803 183.047 131.812 1.00 77.70  ? 1078 ALA B N   1 
ATOM   15020 C CA  . ALA B  1 1056 ? 198.929 182.244 131.358 1.00 77.70  ? 1078 ALA B CA  1 
ATOM   15021 C C   . ALA B  1 1056 ? 200.196 183.072 131.508 1.00 77.70  ? 1078 ALA B C   1 
ATOM   15022 O O   . ALA B  1 1056 ? 200.160 184.288 131.269 1.00 77.70  ? 1078 ALA B O   1 
ATOM   15023 C CB  . ALA B  1 1056 ? 198.772 181.793 129.903 1.00 77.70  ? 1078 ALA B CB  1 
ATOM   15024 N N   . PRO B  1 1057 ? 201.310 182.459 131.921 1.00 74.32  ? 1079 PRO B N   1 
ATOM   15025 C CA  . PRO B  1 1057 ? 202.572 183.215 132.013 1.00 74.32  ? 1079 PRO B CA  1 
ATOM   15026 C C   . PRO B  1 1057 ? 203.065 183.751 130.679 1.00 74.32  ? 1079 PRO B C   1 
ATOM   15027 O O   . PRO B  1 1057 ? 203.664 184.834 130.642 1.00 74.32  ? 1079 PRO B O   1 
ATOM   15028 C CB  . PRO B  1 1057 ? 203.550 182.190 132.606 1.00 74.32  ? 1079 PRO B CB  1 
ATOM   15029 C CG  . PRO B  1 1057 ? 202.951 180.858 132.292 1.00 74.32  ? 1079 PRO B CG  1 
ATOM   15030 C CD  . PRO B  1 1057 ? 201.468 181.060 132.352 1.00 74.32  ? 1079 PRO B CD  1 
ATOM   15031 N N   . ALA B  1 1058 ? 202.825 183.034 129.584 1.00 88.03  ? 1080 ALA B N   1 
ATOM   15032 C CA  . ALA B  1 1058 ? 203.294 183.460 128.273 1.00 88.03  ? 1080 ALA B CA  1 
ATOM   15033 C C   . ALA B  1 1058 ? 202.431 182.809 127.203 1.00 88.03  ? 1080 ALA B C   1 
ATOM   15034 O O   . ALA B  1 1058 ? 201.682 181.866 127.471 1.00 88.03  ? 1080 ALA B O   1 
ATOM   15035 C CB  . ALA B  1 1058 ? 204.771 183.109 128.061 1.00 88.03  ? 1080 ALA B CB  1 
ATOM   15036 N N   . ILE B  1 1059 ? 202.544 183.334 125.984 1.00 95.46  ? 1081 ILE B N   1 
ATOM   15037 C CA  . ILE B  1 1059 ? 201.862 182.784 124.822 1.00 95.46  ? 1081 ILE B CA  1 
ATOM   15038 C C   . ILE B  1 1059 ? 202.903 182.546 123.734 1.00 95.46  ? 1081 ILE B C   1 
ATOM   15039 O O   . ILE B  1 1059 ? 203.919 183.244 123.656 1.00 95.46  ? 1081 ILE B O   1 
ATOM   15040 C CB  . ILE B  1 1059 ? 200.709 183.707 124.337 1.00 95.46  ? 1081 ILE B CB  1 
ATOM   15041 C CG1 . ILE B  1 1059 ? 199.740 182.952 123.425 1.00 95.46  ? 1081 ILE B CG1 1 
ATOM   15042 C CG2 . ILE B  1 1059 ? 201.229 184.963 123.653 1.00 95.46  ? 1081 ILE B CG2 1 
ATOM   15043 C CD1 . ILE B  1 1059 ? 198.851 181.987 124.163 1.00 95.46  ? 1081 ILE B CD1 1 
ATOM   15044 N N   . CYS B  1 1060 ? 202.671 181.518 122.921 1.00 107.32 ? 1082 CYS B N   1 
ATOM   15045 C CA  . CYS B  1 1060 ? 203.611 181.099 121.888 1.00 107.32 ? 1082 CYS B CA  1 
ATOM   15046 C C   . CYS B  1 1060 ? 202.981 181.314 120.518 1.00 107.32 ? 1082 CYS B C   1 
ATOM   15047 O O   . CYS B  1 1060 ? 201.868 180.841 120.262 1.00 107.32 ? 1082 CYS B O   1 
ATOM   15048 C CB  . CYS B  1 1060 ? 204.010 179.635 122.074 1.00 107.32 ? 1082 CYS B CB  1 
ATOM   15049 S SG  . CYS B  1 1060 ? 205.555 179.164 121.257 1.00 107.32 ? 1082 CYS B SG  1 
ATOM   15050 N N   . HIS B  1 1061 ? 203.694 182.022 119.644 1.00 113.43 ? 1083 HIS B N   1 
ATOM   15051 C CA  . HIS B  1 1061 ? 203.250 182.269 118.279 1.00 113.43 ? 1083 HIS B CA  1 
ATOM   15052 C C   . HIS B  1 1061 ? 204.384 181.941 117.320 1.00 113.43 ? 1083 HIS B C   1 
ATOM   15053 O O   . HIS B  1 1061 ? 205.500 182.447 117.484 1.00 113.43 ? 1083 HIS B O   1 
ATOM   15054 C CB  . HIS B  1 1061 ? 202.801 183.723 118.094 1.00 113.43 ? 1083 HIS B CB  1 
ATOM   15055 C CG  . HIS B  1 1061 ? 202.028 183.960 116.835 1.00 113.43 ? 1083 HIS B CG  1 
ATOM   15056 N ND1 . HIS B  1 1061 ? 202.530 184.691 115.779 1.00 113.43 ? 1083 HIS B ND1 1 
ATOM   15057 C CD2 . HIS B  1 1061 ? 200.790 183.560 116.460 1.00 113.43 ? 1083 HIS B CD2 1 
ATOM   15058 C CE1 . HIS B  1 1061 ? 201.633 184.733 114.810 1.00 113.43 ? 1083 HIS B CE1 1 
ATOM   15059 N NE2 . HIS B  1 1061 ? 200.568 184.055 115.198 1.00 113.43 ? 1083 HIS B NE2 1 
ATOM   15060 N N   . ASP B  1 1062 ? 204.083 181.098 116.324 1.00 116.05 ? 1084 ASP B N   1 
ATOM   15061 C CA  . ASP B  1 1062 ? 205.039 180.656 115.300 1.00 116.05 ? 1084 ASP B CA  1 
ATOM   15062 C C   . ASP B  1 1062 ? 206.272 179.996 115.916 1.00 116.05 ? 1084 ASP B C   1 
ATOM   15063 O O   . ASP B  1 1062 ? 207.395 180.162 115.435 1.00 116.05 ? 1084 ASP B O   1 
ATOM   15064 C CB  . ASP B  1 1062 ? 205.443 181.809 114.374 1.00 116.05 ? 1084 ASP B CB  1 
ATOM   15065 C CG  . ASP B  1 1062 ? 204.250 182.591 113.863 1.00 116.05 ? 1084 ASP B CG  1 
ATOM   15066 O OD1 . ASP B  1 1062 ? 203.147 182.011 113.781 1.00 116.05 ? 1084 ASP B OD1 1 
ATOM   15067 O OD2 . ASP B  1 1062 ? 204.415 183.787 113.542 1.00 116.05 ? 1084 ASP B OD2 1 
ATOM   15068 N N   . GLY B  1 1063 ? 206.062 179.239 116.992 1.00 118.45 ? 1085 GLY B N   1 
ATOM   15069 C CA  . GLY B  1 1063 ? 207.132 178.504 117.631 1.00 118.45 ? 1085 GLY B CA  1 
ATOM   15070 C C   . GLY B  1 1063 ? 208.005 179.303 118.574 1.00 118.45 ? 1085 GLY B C   1 
ATOM   15071 O O   . GLY B  1 1063 ? 208.963 178.743 119.122 1.00 118.45 ? 1085 GLY B O   1 
ATOM   15072 N N   . LYS B  1 1064 ? 207.717 180.585 118.781 1.00 114.37 ? 1086 LYS B N   1 
ATOM   15073 C CA  . LYS B  1 1064 ? 208.498 181.433 119.670 1.00 114.37 ? 1086 LYS B CA  1 
ATOM   15074 C C   . LYS B  1 1064 ? 207.571 182.203 120.602 1.00 114.37 ? 1086 LYS B C   1 
ATOM   15075 O O   . LYS B  1 1064 ? 206.478 182.621 120.205 1.00 114.37 ? 1086 LYS B O   1 
ATOM   15076 C CB  . LYS B  1 1064 ? 209.416 182.368 118.856 1.00 114.37 ? 1086 LYS B CB  1 
ATOM   15077 C CG  . LYS B  1 1064 ? 208.733 183.339 117.892 1.00 114.37 ? 1086 LYS B CG  1 
ATOM   15078 C CD  . LYS B  1 1064 ? 208.538 184.727 118.478 1.00 114.37 ? 1086 LYS B CD  1 
ATOM   15079 C CE  . LYS B  1 1064 ? 207.980 185.681 117.435 1.00 114.37 ? 1086 LYS B CE  1 
ATOM   15080 N NZ  . LYS B  1 1064 ? 207.803 187.056 117.972 1.00 114.37 ? 1086 LYS B NZ  1 
ATOM   15081 N N   . ALA B  1 1065 ? 208.013 182.379 121.844 1.00 111.30 ? 1087 ALA B N   1 
ATOM   15082 C CA  . ALA B  1 1065 ? 207.152 182.861 122.912 1.00 111.30 ? 1087 ALA B CA  1 
ATOM   15083 C C   . ALA B  1 1065 ? 206.969 184.375 122.850 1.00 111.30 ? 1087 ALA B C   1 
ATOM   15084 O O   . ALA B  1 1065 ? 207.698 185.095 122.163 1.00 111.30 ? 1087 ALA B O   1 
ATOM   15085 C CB  . ALA B  1 1065 ? 207.717 182.463 124.276 1.00 111.30 ? 1087 ALA B CB  1 
ATOM   15086 N N   . HIS B  1 1066 ? 205.968 184.850 123.591 1.00 98.54  ? 1088 HIS B N   1 
ATOM   15087 C CA  . HIS B  1 1066 ? 205.670 186.267 123.727 1.00 98.54  ? 1088 HIS B CA  1 
ATOM   15088 C C   . HIS B  1 1066 ? 205.477 186.603 125.199 1.00 98.54  ? 1088 HIS B C   1 
ATOM   15089 O O   . HIS B  1 1066 ? 204.980 185.784 125.978 1.00 98.54  ? 1088 HIS B O   1 
ATOM   15090 C CB  . HIS B  1 1066 ? 204.404 186.663 122.955 1.00 98.54  ? 1088 HIS B CB  1 
ATOM   15091 C CG  . HIS B  1 1066 ? 204.655 187.076 121.539 1.00 98.54  ? 1088 HIS B CG  1 
ATOM   15092 N ND1 . HIS B  1 1066 ? 204.330 188.328 121.063 1.00 98.54  ? 1088 HIS B ND1 1 
ATOM   15093 C CD2 . HIS B  1 1066 ? 205.180 186.399 120.491 1.00 98.54  ? 1088 HIS B CD2 1 
ATOM   15094 C CE1 . HIS B  1 1066 ? 204.653 188.408 119.785 1.00 98.54  ? 1088 HIS B CE1 1 
ATOM   15095 N NE2 . HIS B  1 1066 ? 205.169 187.251 119.413 1.00 98.54  ? 1088 HIS B NE2 1 
ATOM   15096 N N   . PHE B  1 1067 ? 205.871 187.818 125.574 1.00 89.19  ? 1089 PHE B N   1 
ATOM   15097 C CA  . PHE B  1 1067 ? 205.658 188.317 126.922 1.00 89.19  ? 1089 PHE B CA  1 
ATOM   15098 C C   . PHE B  1 1067 ? 205.007 189.692 126.864 1.00 89.19  ? 1089 PHE B C   1 
ATOM   15099 O O   . PHE B  1 1067 ? 205.359 190.510 126.005 1.00 89.19  ? 1089 PHE B O   1 
ATOM   15100 C CB  . PHE B  1 1067 ? 206.978 188.403 127.704 1.00 89.19  ? 1089 PHE B CB  1 
ATOM   15101 C CG  . PHE B  1 1067 ? 207.347 187.134 128.420 1.00 89.19  ? 1089 PHE B CG  1 
ATOM   15102 C CD1 . PHE B  1 1067 ? 207.709 185.999 127.712 1.00 89.19  ? 1089 PHE B CD1 1 
ATOM   15103 C CD2 . PHE B  1 1067 ? 207.331 187.077 129.805 1.00 89.19  ? 1089 PHE B CD2 1 
ATOM   15104 C CE1 . PHE B  1 1067 ? 208.048 184.831 128.371 1.00 89.19  ? 1089 PHE B CE1 1 
ATOM   15105 C CE2 . PHE B  1 1067 ? 207.669 185.912 130.471 1.00 89.19  ? 1089 PHE B CE2 1 
ATOM   15106 C CZ  . PHE B  1 1067 ? 208.028 184.788 129.752 1.00 89.19  ? 1089 PHE B CZ  1 
ATOM   15107 N N   . PRO B  1 1068 ? 204.056 189.976 127.754 1.00 88.23  ? 1090 PRO B N   1 
ATOM   15108 C CA  . PRO B  1 1068 ? 203.420 191.299 127.749 1.00 88.23  ? 1090 PRO B CA  1 
ATOM   15109 C C   . PRO B  1 1068 ? 204.356 192.370 128.290 1.00 88.23  ? 1090 PRO B C   1 
ATOM   15110 O O   . PRO B  1 1068 ? 205.050 192.169 129.290 1.00 88.23  ? 1090 PRO B O   1 
ATOM   15111 C CB  . PRO B  1 1068 ? 202.198 191.112 128.656 1.00 88.23  ? 1090 PRO B CB  1 
ATOM   15112 C CG  . PRO B  1 1068 ? 202.559 189.974 129.548 1.00 88.23  ? 1090 PRO B CG  1 
ATOM   15113 C CD  . PRO B  1 1068 ? 203.459 189.071 128.753 1.00 88.23  ? 1090 PRO B CD  1 
ATOM   15114 N N   . ARG B  1 1069 ? 204.373 193.517 127.607 1.00 95.06  ? 1091 ARG B N   1 
ATOM   15115 C CA  . ARG B  1 1069 ? 205.258 194.607 128.007 1.00 95.06  ? 1091 ARG B CA  1 
ATOM   15116 C C   . ARG B  1 1069 ? 204.761 195.286 129.278 1.00 95.06  ? 1091 ARG B C   1 
ATOM   15117 O O   . ARG B  1 1069 ? 205.542 195.549 130.200 1.00 95.06  ? 1091 ARG B O   1 
ATOM   15118 C CB  . ARG B  1 1069 ? 205.388 195.617 126.866 1.00 95.06  ? 1091 ARG B CB  1 
ATOM   15119 C CG  . ARG B  1 1069 ? 206.090 196.910 127.247 1.00 95.06  ? 1091 ARG B CG  1 
ATOM   15120 C CD  . ARG B  1 1069 ? 207.597 196.721 127.300 1.00 95.06  ? 1091 ARG B CD  1 
ATOM   15121 N NE  . ARG B  1 1069 ? 208.172 196.549 125.971 1.00 95.06  ? 1091 ARG B NE  1 
ATOM   15122 C CZ  . ARG B  1 1069 ? 208.589 197.545 125.200 1.00 95.06  ? 1091 ARG B CZ  1 
ATOM   15123 N NH1 . ARG B  1 1069 ? 208.510 198.805 125.595 1.00 95.06  ? 1091 ARG B NH1 1 
ATOM   15124 N NH2 . ARG B  1 1069 ? 209.098 197.268 124.003 1.00 95.06  ? 1091 ARG B NH2 1 
ATOM   15125 N N   . GLU B  1 1070 ? 203.460 195.571 129.350 1.00 93.04  ? 1092 GLU B N   1 
ATOM   15126 C CA  . GLU B  1 1070 ? 202.888 196.269 130.495 1.00 93.04  ? 1092 GLU B CA  1 
ATOM   15127 C C   . GLU B  1 1070 ? 201.628 195.630 131.058 1.00 93.04  ? 1092 GLU B C   1 
ATOM   15128 O O   . GLU B  1 1070 ? 201.294 195.904 132.217 1.00 93.04  ? 1092 GLU B O   1 
ATOM   15129 C CB  . GLU B  1 1070 ? 202.571 197.728 130.132 1.00 93.04  ? 1092 GLU B CB  1 
ATOM   15130 C CG  . GLU B  1 1070 ? 201.631 197.882 128.947 1.00 93.04  ? 1092 GLU B CG  1 
ATOM   15131 C CD  . GLU B  1 1070 ? 201.205 199.319 128.727 1.00 93.04  ? 1092 GLU B CD  1 
ATOM   15132 O OE1 . GLU B  1 1070 ? 202.077 200.158 128.419 1.00 93.04  ? 1092 GLU B OE1 1 
ATOM   15133 O OE2 . GLU B  1 1070 ? 199.997 199.610 128.860 1.00 93.04  ? 1092 GLU B OE2 1 
ATOM   15134 N N   . GLY B  1 1071 ? 200.918 194.806 130.296 1.00 91.16  ? 1093 GLY B N   1 
ATOM   15135 C CA  . GLY B  1 1071 ? 199.696 194.183 130.748 1.00 91.16  ? 1093 GLY B CA  1 
ATOM   15136 C C   . GLY B  1 1071 ? 199.905 192.762 131.226 1.00 91.16  ? 1093 GLY B C   1 
ATOM   15137 O O   . GLY B  1 1071 ? 201.023 192.332 131.532 1.00 91.16  ? 1093 GLY B O   1 
ATOM   15138 N N   . VAL B  1 1072 ? 198.802 192.018 131.295 1.00 79.05  ? 1094 VAL B N   1 
ATOM   15139 C CA  . VAL B  1 1072 ? 198.820 190.619 131.698 1.00 79.05  ? 1094 VAL B CA  1 
ATOM   15140 C C   . VAL B  1 1072 ? 197.790 189.870 130.858 1.00 79.05  ? 1094 VAL B C   1 
ATOM   15141 O O   . VAL B  1 1072 ? 196.759 190.423 130.462 1.00 79.05  ? 1094 VAL B O   1 
ATOM   15142 C CB  . VAL B  1 1072 ? 198.567 190.460 133.224 1.00 79.05  ? 1094 VAL B CB  1 
ATOM   15143 C CG1 . VAL B  1 1072 ? 197.137 190.838 133.607 1.00 79.05  ? 1094 VAL B CG1 1 
ATOM   15144 C CG2 . VAL B  1 1072 ? 198.920 189.053 133.705 1.00 79.05  ? 1094 VAL B CG2 1 
ATOM   15145 N N   . PHE B  1 1073 ? 198.105 188.617 130.537 1.00 77.95  ? 1095 PHE B N   1 
ATOM   15146 C CA  . PHE B  1 1073 ? 197.204 187.799 129.739 1.00 77.95  ? 1095 PHE B CA  1 
ATOM   15147 C C   . PHE B  1 1073 ? 195.977 187.405 130.552 1.00 77.95  ? 1095 PHE B C   1 
ATOM   15148 O O   . PHE B  1 1073 ? 196.079 187.042 131.727 1.00 77.95  ? 1095 PHE B O   1 
ATOM   15149 C CB  . PHE B  1 1073 ? 197.926 186.551 129.234 1.00 77.95  ? 1095 PHE B CB  1 
ATOM   15150 C CG  . PHE B  1 1073 ? 199.022 186.842 128.247 1.00 77.95  ? 1095 PHE B CG  1 
ATOM   15151 C CD1 . PHE B  1 1073 ? 198.929 187.925 127.387 1.00 77.95  ? 1095 PHE B CD1 1 
ATOM   15152 C CD2 . PHE B  1 1073 ? 200.145 186.032 128.181 1.00 77.95  ? 1095 PHE B CD2 1 
ATOM   15153 C CE1 . PHE B  1 1073 ? 199.937 188.196 126.478 1.00 77.95  ? 1095 PHE B CE1 1 
ATOM   15154 C CE2 . PHE B  1 1073 ? 201.156 186.297 127.274 1.00 77.95  ? 1095 PHE B CE2 1 
ATOM   15155 C CZ  . PHE B  1 1073 ? 201.051 187.381 126.422 1.00 77.95  ? 1095 PHE B CZ  1 
ATOM   15156 N N   . VAL B  1 1074 ? 194.808 187.481 129.917 1.00 80.63  ? 1096 VAL B N   1 
ATOM   15157 C CA  . VAL B  1 1074 ? 193.545 187.143 130.559 1.00 80.63  ? 1096 VAL B CA  1 
ATOM   15158 C C   . VAL B  1 1074 ? 192.675 186.402 129.549 1.00 80.63  ? 1096 VAL B C   1 
ATOM   15159 O O   . VAL B  1 1074 ? 192.741 186.647 128.340 1.00 80.63  ? 1096 VAL B O   1 
ATOM   15160 C CB  . VAL B  1 1074 ? 192.840 188.407 131.128 1.00 80.63  ? 1096 VAL B CB  1 
ATOM   15161 C CG1 . VAL B  1 1074 ? 192.357 189.335 130.016 1.00 80.63  ? 1096 VAL B CG1 1 
ATOM   15162 C CG2 . VAL B  1 1074 ? 191.703 188.035 132.079 1.00 80.63  ? 1096 VAL B CG2 1 
ATOM   15163 N N   . SER B  1 1075 ? 191.892 185.447 130.049 1.00 85.42  ? 1097 SER B N   1 
ATOM   15164 C CA  . SER B  1 1075 ? 190.995 184.670 129.208 1.00 85.42  ? 1097 SER B CA  1 
ATOM   15165 C C   . SER B  1 1075 ? 189.779 184.256 130.021 1.00 85.42  ? 1097 SER B C   1 
ATOM   15166 O O   . SER B  1 1075 ? 189.888 183.988 131.221 1.00 85.42  ? 1097 SER B O   1 
ATOM   15167 C CB  . SER B  1 1075 ? 191.691 183.429 128.638 1.00 85.42  ? 1097 SER B CB  1 
ATOM   15168 O OG  . SER B  1 1075 ? 192.277 182.655 129.670 1.00 85.42  ? 1097 SER B OG  1 
ATOM   15169 N N   . ASN B  1 1076 ? 188.625 184.205 129.360 1.00 92.49  ? 1098 ASN B N   1 
ATOM   15170 C CA  . ASN B  1 1076 ? 187.392 183.744 129.980 1.00 92.49  ? 1098 ASN B CA  1 
ATOM   15171 C C   . ASN B  1 1076 ? 186.953 182.377 129.478 1.00 92.49  ? 1098 ASN B C   1 
ATOM   15172 O O   . ASN B  1 1076 ? 185.930 181.860 129.941 1.00 92.49  ? 1098 ASN B O   1 
ATOM   15173 C CB  . ASN B  1 1076 ? 186.269 184.765 129.756 1.00 92.49  ? 1098 ASN B CB  1 
ATOM   15174 C CG  . ASN B  1 1076 ? 186.054 185.087 128.291 1.00 92.49  ? 1098 ASN B CG  1 
ATOM   15175 O OD1 . ASN B  1 1076 ? 186.885 184.766 127.441 1.00 92.49  ? 1098 ASN B OD1 1 
ATOM   15176 N ND2 . ASN B  1 1076 ? 184.932 185.729 127.988 1.00 92.49  ? 1098 ASN B ND2 1 
ATOM   15177 N N   . GLY B  1 1077 ? 187.692 181.778 128.547 1.00 95.60  ? 1099 GLY B N   1 
ATOM   15178 C CA  . GLY B  1 1077 ? 187.356 180.459 128.050 1.00 95.60  ? 1099 GLY B CA  1 
ATOM   15179 C C   . GLY B  1 1077 ? 187.333 180.357 126.539 1.00 95.60  ? 1099 GLY B C   1 
ATOM   15180 O O   . GLY B  1 1077 ? 187.438 179.258 125.986 1.00 95.60  ? 1099 GLY B O   1 
ATOM   15181 N N   . THR B  1 1078 ? 187.197 181.494 125.856 1.00 91.66  ? 1100 THR B N   1 
ATOM   15182 C CA  . THR B  1 1078 ? 187.100 181.522 124.402 1.00 91.66  ? 1100 THR B CA  1 
ATOM   15183 C C   . THR B  1 1078 ? 188.328 182.146 123.751 1.00 91.66  ? 1100 THR B C   1 
ATOM   15184 O O   . THR B  1 1078 ? 188.967 181.514 122.905 1.00 91.66  ? 1100 THR B O   1 
ATOM   15185 C CB  . THR B  1 1078 ? 185.832 182.276 123.971 1.00 91.66  ? 1100 THR B CB  1 
ATOM   15186 O OG1 . THR B  1 1078 ? 185.960 183.663 124.309 1.00 91.66  ? 1100 THR B OG1 1 
ATOM   15187 C CG2 . THR B  1 1078 ? 184.605 181.699 124.661 1.00 91.66  ? 1100 THR B CG2 1 
ATOM   15188 N N   . HIS B  1 1079 ? 188.678 183.375 124.123 1.00 88.92  ? 1101 HIS B N   1 
ATOM   15189 C CA  . HIS B  1 1079 ? 189.790 184.094 123.517 1.00 88.92  ? 1101 HIS B CA  1 
ATOM   15190 C C   . HIS B  1 1079 ? 190.708 184.622 124.613 1.00 88.92  ? 1101 HIS B C   1 
ATOM   15191 O O   . HIS B  1 1079 ? 190.385 184.575 125.804 1.00 88.92  ? 1101 HIS B O   1 
ATOM   15192 C CB  . HIS B  1 1079 ? 189.291 185.240 122.626 1.00 88.92  ? 1101 HIS B CB  1 
ATOM   15193 C CG  . HIS B  1 1079 ? 188.060 184.905 121.843 1.00 88.92  ? 1101 HIS B CG  1 
ATOM   15194 N ND1 . HIS B  1 1079 ? 186.807 185.356 122.197 1.00 88.92  ? 1101 HIS B ND1 1 
ATOM   15195 C CD2 . HIS B  1 1079 ? 187.889 184.163 120.722 1.00 88.92  ? 1101 HIS B CD2 1 
ATOM   15196 C CE1 . HIS B  1 1079 ? 185.917 184.907 121.330 1.00 88.92  ? 1101 HIS B CE1 1 
ATOM   15197 N NE2 . HIS B  1 1079 ? 186.548 184.180 120.425 1.00 88.92  ? 1101 HIS B NE2 1 
ATOM   15198 N N   . TRP B  1 1080 ? 191.865 185.134 124.200 1.00 84.94  ? 1102 TRP B N   1 
ATOM   15199 C CA  . TRP B  1 1080 ? 192.868 185.668 125.110 1.00 84.94  ? 1102 TRP B CA  1 
ATOM   15200 C C   . TRP B  1 1080 ? 193.004 187.166 124.883 1.00 84.94  ? 1102 TRP B C   1 
ATOM   15201 O O   . TRP B  1 1080 ? 193.120 187.617 123.739 1.00 84.94  ? 1102 TRP B O   1 
ATOM   15202 C CB  . TRP B  1 1080 ? 194.218 184.973 124.911 1.00 84.94  ? 1102 TRP B CB  1 
ATOM   15203 C CG  . TRP B  1 1080 ? 194.239 183.565 125.419 1.00 84.94  ? 1102 TRP B CG  1 
ATOM   15204 C CD1 . TRP B  1 1080 ? 193.852 182.444 124.745 1.00 84.94  ? 1102 TRP B CD1 1 
ATOM   15205 C CD2 . TRP B  1 1080 ? 194.663 183.126 126.716 1.00 84.94  ? 1102 TRP B CD2 1 
ATOM   15206 N NE1 . TRP B  1 1080 ? 194.010 181.334 125.539 1.00 84.94  ? 1102 TRP B NE1 1 
ATOM   15207 C CE2 . TRP B  1 1080 ? 194.506 181.726 126.754 1.00 84.94  ? 1102 TRP B CE2 1 
ATOM   15208 C CE3 . TRP B  1 1080 ? 195.161 183.781 127.846 1.00 84.94  ? 1102 TRP B CE3 1 
ATOM   15209 C CZ2 . TRP B  1 1080 ? 194.829 180.970 127.878 1.00 84.94  ? 1102 TRP B CZ2 1 
ATOM   15210 C CZ3 . TRP B  1 1080 ? 195.479 183.029 128.962 1.00 84.94  ? 1102 TRP B CZ3 1 
ATOM   15211 C CH2 . TRP B  1 1080 ? 195.311 181.638 128.970 1.00 84.94  ? 1102 TRP B CH2 1 
ATOM   15212 N N   . PHE B  1 1081 ? 192.989 187.931 125.972 1.00 85.61  ? 1103 PHE B N   1 
ATOM   15213 C CA  . PHE B  1 1081 ? 193.070 189.383 125.919 1.00 85.61  ? 1103 PHE B CA  1 
ATOM   15214 C C   . PHE B  1 1081 ? 194.162 189.864 126.864 1.00 85.61  ? 1103 PHE B C   1 
ATOM   15215 O O   . PHE B  1 1081 ? 194.755 189.087 127.617 1.00 85.61  ? 1103 PHE B O   1 
ATOM   15216 C CB  . PHE B  1 1081 ? 191.731 190.044 126.283 1.00 85.61  ? 1103 PHE B CB  1 
ATOM   15217 C CG  . PHE B  1 1081 ? 190.535 189.417 125.620 1.00 85.61  ? 1103 PHE B CG  1 
ATOM   15218 C CD1 . PHE B  1 1081 ? 189.822 188.407 126.249 1.00 85.61  ? 1103 PHE B CD1 1 
ATOM   15219 C CD2 . PHE B  1 1081 ? 190.121 189.843 124.367 1.00 85.61  ? 1103 PHE B CD2 1 
ATOM   15220 C CE1 . PHE B  1 1081 ? 188.721 187.831 125.640 1.00 85.61  ? 1103 PHE B CE1 1 
ATOM   15221 C CE2 . PHE B  1 1081 ? 189.021 189.271 123.753 1.00 85.61  ? 1103 PHE B CE2 1 
ATOM   15222 C CZ  . PHE B  1 1081 ? 188.321 188.265 124.391 1.00 85.61  ? 1103 PHE B CZ  1 
ATOM   15223 N N   . VAL B  1 1082 ? 194.426 191.168 126.816 1.00 84.79  ? 1104 VAL B N   1 
ATOM   15224 C CA  . VAL B  1 1082 ? 195.386 191.818 127.699 1.00 84.79  ? 1104 VAL B CA  1 
ATOM   15225 C C   . VAL B  1 1082 ? 194.662 192.905 128.486 1.00 84.79  ? 1104 VAL B C   1 
ATOM   15226 O O   . VAL B  1 1082 ? 193.804 193.616 127.947 1.00 84.79  ? 1104 VAL B O   1 
ATOM   15227 C CB  . VAL B  1 1082 ? 196.604 192.367 126.915 1.00 84.79  ? 1104 VAL B CB  1 
ATOM   15228 C CG1 . VAL B  1 1082 ? 196.215 193.468 125.927 1.00 84.79  ? 1104 VAL B CG1 1 
ATOM   15229 C CG2 . VAL B  1 1082 ? 197.692 192.850 127.868 1.00 84.79  ? 1104 VAL B CG2 1 
ATOM   15230 N N   . THR B  1 1083 ? 194.954 192.982 129.783 1.00 80.02  ? 1105 THR B N   1 
ATOM   15231 C CA  . THR B  1 1083 ? 194.299 193.926 130.677 1.00 80.02  ? 1105 THR B CA  1 
ATOM   15232 C C   . THR B  1 1083 ? 195.331 194.551 131.604 1.00 80.02  ? 1105 THR B C   1 
ATOM   15233 O O   . THR B  1 1083 ? 196.451 194.056 131.750 1.00 80.02  ? 1105 THR B O   1 
ATOM   15234 C CB  . THR B  1 1083 ? 193.195 193.261 131.517 1.00 80.02  ? 1105 THR B CB  1 
ATOM   15235 O OG1 . THR B  1 1083 ? 193.682 192.031 132.069 1.00 80.02  ? 1105 THR B OG1 1 
ATOM   15236 C CG2 . THR B  1 1083 ? 191.953 192.992 130.679 1.00 80.02  ? 1105 THR B CG2 1 
ATOM   15237 N N   . GLN B  1 1084 ? 194.933 195.655 132.232 1.00 76.03  ? 1106 GLN B N   1 
ATOM   15238 C CA  . GLN B  1 1084 ? 195.778 196.313 133.215 1.00 76.03  ? 1106 GLN B CA  1 
ATOM   15239 C C   . GLN B  1 1084 ? 195.785 195.522 134.523 1.00 76.03  ? 1106 GLN B C   1 
ATOM   15240 O O   . GLN B  1 1084 ? 194.978 194.614 134.743 1.00 76.03  ? 1106 GLN B O   1 
ATOM   15241 C CB  . GLN B  1 1084 ? 195.305 197.746 133.459 1.00 76.03  ? 1106 GLN B CB  1 
ATOM   15242 C CG  . GLN B  1 1084 ? 195.825 198.759 132.449 1.00 76.03  ? 1106 GLN B CG  1 
ATOM   15243 C CD  . GLN B  1 1084 ? 195.133 198.657 131.104 1.00 76.03  ? 1106 GLN B CD  1 
ATOM   15244 O OE1 . GLN B  1 1084 ? 195.769 198.396 130.084 1.00 76.03  ? 1106 GLN B OE1 1 
ATOM   15245 N NE2 . GLN B  1 1084 ? 193.821 198.864 131.097 1.00 76.03  ? 1106 GLN B NE2 1 
ATOM   15246 N N   . ARG B  1 1085 ? 196.718 195.884 135.404 1.00 67.45  ? 1107 ARG B N   1 
ATOM   15247 C CA  . ARG B  1 1085 ? 196.886 195.179 136.668 1.00 67.45  ? 1107 ARG B CA  1 
ATOM   15248 C C   . ARG B  1 1085 ? 195.857 195.573 137.719 1.00 67.45  ? 1107 ARG B C   1 
ATOM   15249 O O   . ARG B  1 1085 ? 195.788 194.919 138.765 1.00 67.45  ? 1107 ARG B O   1 
ATOM   15250 C CB  . ARG B  1 1085 ? 198.295 195.421 137.216 1.00 67.45  ? 1107 ARG B CB  1 
ATOM   15251 C CG  . ARG B  1 1085 ? 199.397 194.859 136.337 1.00 67.45  ? 1107 ARG B CG  1 
ATOM   15252 C CD  . ARG B  1 1085 ? 200.771 195.290 136.816 1.00 67.45  ? 1107 ARG B CD  1 
ATOM   15253 N NE  . ARG B  1 1085 ? 201.828 194.647 136.046 1.00 67.45  ? 1107 ARG B NE  1 
ATOM   15254 C CZ  . ARG B  1 1085 ? 202.471 195.218 135.036 1.00 67.45  ? 1107 ARG B CZ  1 
ATOM   15255 N NH1 . ARG B  1 1085 ? 202.203 196.457 134.658 1.00 67.45  ? 1107 ARG B NH1 1 
ATOM   15256 N NH2 . ARG B  1 1085 ? 203.401 194.526 134.385 1.00 67.45  ? 1107 ARG B NH2 1 
ATOM   15257 N N   . ASN B  1 1086 ? 195.061 196.618 137.476 1.00 68.23  ? 1108 ASN B N   1 
ATOM   15258 C CA  . ASN B  1 1086 ? 194.074 197.050 138.457 1.00 68.23  ? 1108 ASN B CA  1 
ATOM   15259 C C   . ASN B  1 1086 ? 192.727 197.400 137.836 1.00 68.23  ? 1108 ASN B C   1 
ATOM   15260 O O   . ASN B  1 1086 ? 191.852 197.911 138.547 1.00 68.23  ? 1108 ASN B O   1 
ATOM   15261 C CB  . ASN B  1 1086 ? 194.601 198.251 139.253 1.00 68.23  ? 1108 ASN B CB  1 
ATOM   15262 C CG  . ASN B  1 1086 ? 195.530 197.841 140.379 1.00 68.23  ? 1108 ASN B CG  1 
ATOM   15263 O OD1 . ASN B  1 1086 ? 196.675 197.453 140.145 1.00 68.23  ? 1108 ASN B OD1 1 
ATOM   15264 N ND2 . ASN B  1 1086 ? 195.040 197.923 141.610 1.00 68.23  ? 1108 ASN B ND2 1 
ATOM   15265 N N   . PHE B  1 1087 ? 192.527 197.147 136.544 1.00 72.31  ? 1109 PHE B N   1 
ATOM   15266 C CA  . PHE B  1 1087 ? 191.264 197.460 135.893 1.00 72.31  ? 1109 PHE B CA  1 
ATOM   15267 C C   . PHE B  1 1087 ? 191.053 196.503 134.729 1.00 72.31  ? 1109 PHE B C   1 
ATOM   15268 O O   . PHE B  1 1087 ? 192.009 196.071 134.080 1.00 72.31  ? 1109 PHE B O   1 
ATOM   15269 C CB  . PHE B  1 1087 ? 191.229 198.914 135.405 1.00 72.31  ? 1109 PHE B CB  1 
ATOM   15270 C CG  . PHE B  1 1087 ? 189.891 199.346 134.878 1.00 72.31  ? 1109 PHE B CG  1 
ATOM   15271 C CD1 . PHE B  1 1087 ? 188.828 199.560 135.741 1.00 72.31  ? 1109 PHE B CD1 1 
ATOM   15272 C CD2 . PHE B  1 1087 ? 189.695 199.537 133.519 1.00 72.31  ? 1109 PHE B CD2 1 
ATOM   15273 C CE1 . PHE B  1 1087 ? 187.593 199.957 135.260 1.00 72.31  ? 1109 PHE B CE1 1 
ATOM   15274 C CE2 . PHE B  1 1087 ? 188.462 199.934 133.031 1.00 72.31  ? 1109 PHE B CE2 1 
ATOM   15275 C CZ  . PHE B  1 1087 ? 187.410 200.144 133.903 1.00 72.31  ? 1109 PHE B CZ  1 
ATOM   15276 N N   . TYR B  1 1088 ? 189.788 196.178 134.472 1.00 76.56  ? 1110 TYR B N   1 
ATOM   15277 C CA  . TYR B  1 1088 ? 189.421 195.262 133.399 1.00 76.56  ? 1110 TYR B CA  1 
ATOM   15278 C C   . TYR B  1 1088 ? 189.159 196.053 132.123 1.00 76.56  ? 1110 TYR B C   1 
ATOM   15279 O O   . TYR B  1 1088 ? 188.211 196.844 132.059 1.00 76.56  ? 1110 TYR B O   1 
ATOM   15280 C CB  . TYR B  1 1088 ? 188.191 194.443 133.785 1.00 76.56  ? 1110 TYR B CB  1 
ATOM   15281 C CG  . TYR B  1 1088 ? 187.776 193.430 132.742 1.00 76.56  ? 1110 TYR B CG  1 
ATOM   15282 C CD1 . TYR B  1 1088 ? 188.692 192.520 132.227 1.00 76.56  ? 1110 TYR B CD1 1 
ATOM   15283 C CD2 . TYR B  1 1088 ? 186.470 193.383 132.271 1.00 76.56  ? 1110 TYR B CD2 1 
ATOM   15284 C CE1 . TYR B  1 1088 ? 188.318 191.591 131.273 1.00 76.56  ? 1110 TYR B CE1 1 
ATOM   15285 C CE2 . TYR B  1 1088 ? 186.086 192.458 131.317 1.00 76.56  ? 1110 TYR B CE2 1 
ATOM   15286 C CZ  . TYR B  1 1088 ? 187.014 191.565 130.822 1.00 76.56  ? 1110 TYR B CZ  1 
ATOM   15287 O OH  . TYR B  1 1088 ? 186.638 190.643 129.872 1.00 76.56  ? 1110 TYR B OH  1 
ATOM   15288 N N   . GLU B  1 1089 ? 189.997 195.837 131.111 1.00 81.97  ? 1111 GLU B N   1 
ATOM   15289 C CA  . GLU B  1 1089 ? 189.828 196.484 129.810 1.00 81.97  ? 1111 GLU B CA  1 
ATOM   15290 C C   . GLU B  1 1089 ? 190.416 195.566 128.752 1.00 81.97  ? 1111 GLU B C   1 
ATOM   15291 O O   . GLU B  1 1089 ? 191.615 195.627 128.450 1.00 81.97  ? 1111 GLU B O   1 
ATOM   15292 C CB  . GLU B  1 1089 ? 190.489 197.861 129.769 1.00 81.97  ? 1111 GLU B CB  1 
ATOM   15293 C CG  . GLU B  1 1089 ? 190.223 198.640 128.490 1.00 81.97  ? 1111 GLU B CG  1 
ATOM   15294 C CD  . GLU B  1 1089 ? 189.988 200.116 128.745 1.00 81.97  ? 1111 GLU B CD  1 
ATOM   15295 O OE1 . GLU B  1 1089 ? 189.796 200.495 129.919 1.00 81.97  ? 1111 GLU B OE1 1 
ATOM   15296 O OE2 . GLU B  1 1089 ? 189.994 200.898 127.771 1.00 81.97  ? 1111 GLU B OE2 1 
ATOM   15297 N N   . PRO B  1 1090 ? 189.601 194.681 128.179 1.00 85.49  ? 1112 PRO B N   1 
ATOM   15298 C CA  . PRO B  1 1090 ? 190.122 193.733 127.188 1.00 85.49  ? 1112 PRO B CA  1 
ATOM   15299 C C   . PRO B  1 1090 ? 190.499 194.416 125.884 1.00 85.49  ? 1112 PRO B C   1 
ATOM   15300 O O   . PRO B  1 1090 ? 189.880 195.396 125.461 1.00 85.49  ? 1112 PRO B O   1 
ATOM   15301 C CB  . PRO B  1 1090 ? 188.957 192.757 126.986 1.00 85.49  ? 1112 PRO B CB  1 
ATOM   15302 C CG  . PRO B  1 1090 ? 187.743 193.552 127.328 1.00 85.49  ? 1112 PRO B CG  1 
ATOM   15303 C CD  . PRO B  1 1090 ? 188.159 194.497 128.422 1.00 85.49  ? 1112 PRO B CD  1 
ATOM   15304 N N   . GLN B  1 1091 ? 191.532 193.876 125.244 1.00 89.93  ? 1113 GLN B N   1 
ATOM   15305 C CA  . GLN B  1 1091 ? 192.027 194.385 123.972 1.00 89.93  ? 1113 GLN B CA  1 
ATOM   15306 C C   . GLN B  1 1091 ? 192.517 193.200 123.147 1.00 89.93  ? 1113 GLN B C   1 
ATOM   15307 O O   . GLN B  1 1091 ? 192.349 192.038 123.531 1.00 89.93  ? 1113 GLN B O   1 
ATOM   15308 C CB  . GLN B  1 1091 ? 193.128 195.432 124.193 1.00 89.93  ? 1113 GLN B CB  1 
ATOM   15309 C CG  . GLN B  1 1091 ? 192.621 196.860 124.303 1.00 89.93  ? 1113 GLN B CG  1 
ATOM   15310 C CD  . GLN B  1 1091 ? 193.720 197.843 124.656 1.00 89.93  ? 1113 GLN B CD  1 
ATOM   15311 O OE1 . GLN B  1 1091 ? 194.904 197.561 124.470 1.00 89.93  ? 1113 GLN B OE1 1 
ATOM   15312 N NE2 . GLN B  1 1091 ? 193.333 199.005 125.170 1.00 89.93  ? 1113 GLN B NE2 1 
ATOM   15313 N N   . ILE B  1 1092 ? 193.130 193.495 122.007 1.00 101.66 ? 1114 ILE B N   1 
ATOM   15314 C CA  . ILE B  1 1092 ? 193.683 192.473 121.127 1.00 101.66 ? 1114 ILE B CA  1 
ATOM   15315 C C   . ILE B  1 1092 ? 195.179 192.371 121.375 1.00 101.66 ? 1114 ILE B C   1 
ATOM   15316 O O   . ILE B  1 1092 ? 195.836 193.342 121.771 1.00 101.66 ? 1114 ILE B O   1 
ATOM   15317 C CB  . ILE B  1 1092 ? 193.382 192.778 119.645 1.00 101.66 ? 1114 ILE B CB  1 
ATOM   15318 C CG1 . ILE B  1 1092 ? 193.768 194.219 119.306 1.00 101.66 ? 1114 ILE B CG1 1 
ATOM   15319 C CG2 . ILE B  1 1092 ? 191.913 192.528 119.337 1.00 101.66 ? 1114 ILE B CG2 1 
ATOM   15320 C CD1 . ILE B  1 1092 ? 193.632 194.559 117.837 1.00 101.66 ? 1114 ILE B CD1 1 
ATOM   15321 N N   . ILE B  1 1093 ? 195.726 191.181 121.142 1.00 105.48 ? 1115 ILE B N   1 
ATOM   15322 C CA  . ILE B  1 1093 ? 197.152 190.939 121.335 1.00 105.48 ? 1115 ILE B CA  1 
ATOM   15323 C C   . ILE B  1 1093 ? 197.889 191.473 120.110 1.00 105.48 ? 1115 ILE B C   1 
ATOM   15324 O O   . ILE B  1 1093 ? 197.708 190.974 118.997 1.00 105.48 ? 1115 ILE B O   1 
ATOM   15325 C CB  . ILE B  1 1093 ? 197.447 189.452 121.557 1.00 105.48 ? 1115 ILE B CB  1 
ATOM   15326 C CG1 . ILE B  1 1093 ? 196.775 188.961 122.841 1.00 105.48 ? 1115 ILE B CG1 1 
ATOM   15327 C CG2 . ILE B  1 1093 ? 198.948 189.209 121.614 1.00 105.48 ? 1115 ILE B CG2 1 
ATOM   15328 C CD1 . ILE B  1 1093 ? 197.263 189.660 124.092 1.00 105.48 ? 1115 ILE B CD1 1 
ATOM   15329 N N   . THR B  1 1094 ? 198.721 192.490 120.315 1.00 110.58 ? 1116 THR B N   1 
ATOM   15330 C CA  . THR B  1 1094 ? 199.457 193.137 119.240 1.00 110.58 ? 1116 THR B CA  1 
ATOM   15331 C C   . THR B  1 1094 ? 200.937 193.187 119.595 1.00 110.58 ? 1116 THR B C   1 
ATOM   15332 O O   . THR B  1 1094 ? 201.347 192.839 120.705 1.00 110.58 ? 1116 THR B O   1 
ATOM   15333 C CB  . THR B  1 1094 ? 198.929 194.554 118.968 1.00 110.58 ? 1116 THR B CB  1 
ATOM   15334 O OG1 . THR B  1 1094 ? 198.757 195.248 120.210 1.00 110.58 ? 1116 THR B OG1 1 
ATOM   15335 C CG2 . THR B  1 1094 ? 197.597 194.496 118.235 1.00 110.58 ? 1116 THR B CG2 1 
ATOM   15336 N N   . THR B  1 1095 ? 201.761 193.596 118.639 1.00 109.65 ? 1117 THR B N   1 
ATOM   15337 C CA  . THR B  1 1095 ? 203.203 193.610 118.870 1.00 109.65 ? 1117 THR B CA  1 
ATOM   15338 C C   . THR B  1 1095 ? 203.620 194.676 119.869 1.00 109.65 ? 1117 THR B C   1 
ATOM   15339 O O   . THR B  1 1095 ? 204.488 194.439 120.707 1.00 109.65 ? 1117 THR B O   1 
ATOM   15340 C CB  . THR B  1 1095 ? 203.968 193.842 117.556 1.00 109.65 ? 1117 THR B CB  1 
ATOM   15341 O OG1 . THR B  1 1095 ? 203.628 195.129 117.025 1.00 109.65 ? 1117 THR B OG1 1 
ATOM   15342 C CG2 . THR B  1 1095 ? 203.611 192.770 116.539 1.00 109.65 ? 1117 THR B CG2 1 
ATOM   15343 N N   . ASP B  1 1096 ? 203.004 195.849 119.790 1.00 112.77 ? 1118 ASP B N   1 
ATOM   15344 C CA  . ASP B  1 1096 ? 203.386 196.951 120.670 1.00 112.77 ? 1118 ASP B CA  1 
ATOM   15345 C C   . ASP B  1 1096 ? 203.225 196.610 122.148 1.00 112.77 ? 1118 ASP B C   1 
ATOM   15346 O O   . ASP B  1 1096 ? 204.065 196.984 122.965 1.00 112.77 ? 1118 ASP B O   1 
ATOM   15347 C CB  . ASP B  1 1096 ? 202.573 198.203 120.330 1.00 112.77 ? 1118 ASP B CB  1 
ATOM   15348 C CG  . ASP B  1 1096 ? 201.079 197.948 120.327 1.00 112.77 ? 1118 ASP B CG  1 
ATOM   15349 O OD1 . ASP B  1 1096 ? 200.665 196.803 120.602 1.00 112.77 ? 1118 ASP B OD1 1 
ATOM   15350 O OD2 . ASP B  1 1096 ? 200.315 198.895 120.048 1.00 112.77 ? 1118 ASP B OD2 1 
ATOM   15351 N N   . ASN B  1 1097 ? 202.156 195.902 122.495 1.00 98.86  ? 1119 ASN B N   1 
ATOM   15352 C CA  . ASN B  1 1097 ? 201.901 195.587 123.898 1.00 98.86  ? 1119 ASN B CA  1 
ATOM   15353 C C   . ASN B  1 1097 ? 202.736 194.406 124.378 1.00 98.86  ? 1119 ASN B C   1 
ATOM   15354 O O   . ASN B  1 1097 ? 202.684 194.042 125.553 1.00 98.86  ? 1119 ASN B O   1 
ATOM   15355 C CB  . ASN B  1 1097 ? 200.407 195.324 124.127 1.00 98.86  ? 1119 ASN B CB  1 
ATOM   15356 C CG  . ASN B  1 1097 ? 199.876 194.171 123.295 1.00 98.86  ? 1119 ASN B CG  1 
ATOM   15357 O OD1 . ASN B  1 1097 ? 200.521 193.134 123.164 1.00 98.86  ? 1119 ASN B OD1 1 
ATOM   15358 N ND2 . ASN B  1 1097 ? 198.680 194.344 122.745 1.00 98.86  ? 1119 ASN B ND2 1 
ATOM   15359 N N   . THR B  1 1098 ? 203.503 193.805 123.474 1.00 102.68 ? 1120 THR B N   1 
ATOM   15360 C CA  . THR B  1 1098 ? 204.324 192.654 123.840 1.00 102.68 ? 1120 THR B CA  1 
ATOM   15361 C C   . THR B  1 1098 ? 205.719 192.705 123.242 1.00 102.68 ? 1120 THR B C   1 
ATOM   15362 O O   . THR B  1 1098 ? 206.174 193.764 122.810 1.00 102.68 ? 1120 THR B O   1 
ATOM   15363 C CB  . THR B  1 1098 ? 203.665 191.332 123.399 1.00 102.68 ? 1120 THR B CB  1 
ATOM   15364 O OG1 . THR B  1 1098 ? 203.256 191.435 122.029 1.00 102.68 ? 1120 THR B OG1 1 
ATOM   15365 C CG2 . THR B  1 1098 ? 202.455 191.018 124.263 1.00 102.68 ? 1120 THR B CG2 1 
ATOM   15366 N N   . PHE B  1 1099 ? 206.398 191.563 123.216 1.00 93.36  ? 1121 PHE B N   1 
ATOM   15367 C CA  . PHE B  1 1099 ? 207.747 191.485 122.664 1.00 93.36  ? 1121 PHE B CA  1 
ATOM   15368 C C   . PHE B  1 1099 ? 208.158 190.016 122.627 1.00 93.36  ? 1121 PHE B C   1 
ATOM   15369 O O   . PHE B  1 1099 ? 207.332 189.119 122.826 1.00 93.36  ? 1121 PHE B O   1 
ATOM   15370 C CB  . PHE B  1 1099 ? 208.729 192.352 123.465 1.00 93.36  ? 1121 PHE B CB  1 
ATOM   15371 C CG  . PHE B  1 1099 ? 208.799 192.016 124.933 1.00 93.36  ? 1121 PHE B CG  1 
ATOM   15372 C CD1 . PHE B  1 1099 ? 207.941 192.621 125.840 1.00 93.36  ? 1121 PHE B CD1 1 
ATOM   15373 C CD2 . PHE B  1 1099 ? 209.741 191.116 125.408 1.00 93.36  ? 1121 PHE B CD2 1 
ATOM   15374 C CE1 . PHE B  1 1099 ? 208.009 192.320 127.188 1.00 93.36  ? 1121 PHE B CE1 1 
ATOM   15375 C CE2 . PHE B  1 1099 ? 209.814 190.811 126.755 1.00 93.36  ? 1121 PHE B CE2 1 
ATOM   15376 C CZ  . PHE B  1 1099 ? 208.947 191.415 127.646 1.00 93.36  ? 1121 PHE B CZ  1 
ATOM   15377 N N   . VAL B  1 1100 ? 209.440 189.769 122.373 1.00 102.14 ? 1122 VAL B N   1 
ATOM   15378 C CA  . VAL B  1 1100 ? 209.980 188.420 122.256 1.00 102.14 ? 1122 VAL B CA  1 
ATOM   15379 C C   . VAL B  1 1100 ? 211.101 188.245 123.275 1.00 102.14 ? 1122 VAL B C   1 
ATOM   15380 O O   . VAL B  1 1100 ? 211.887 189.168 123.521 1.00 102.14 ? 1122 VAL B O   1 
ATOM   15381 C CB  . VAL B  1 1100 ? 210.451 188.124 120.810 1.00 102.14 ? 1122 VAL B CB  1 
ATOM   15382 C CG1 . VAL B  1 1100 ? 211.608 189.027 120.381 1.00 102.14 ? 1122 VAL B CG1 1 
ATOM   15383 C CG2 . VAL B  1 1100 ? 210.826 186.655 120.647 1.00 102.14 ? 1122 VAL B CG2 1 
ATOM   15384 N N   . SER B  1 1101 ? 211.131 187.074 123.913 1.00 100.15 ? 1123 SER B N   1 
ATOM   15385 C CA  . SER B  1 1101 ? 212.172 186.751 124.887 1.00 100.15 ? 1123 SER B CA  1 
ATOM   15386 C C   . SER B  1 1101 ? 212.248 185.235 125.010 1.00 100.15 ? 1123 SER B C   1 
ATOM   15387 O O   . SER B  1 1101 ? 211.314 184.611 125.523 1.00 100.15 ? 1123 SER B O   1 
ATOM   15388 C CB  . SER B  1 1101 ? 211.879 187.398 126.236 1.00 100.15 ? 1123 SER B CB  1 
ATOM   15389 O OG  . SER B  1 1101 ? 210.712 186.849 126.821 1.00 100.15 ? 1123 SER B OG  1 
ATOM   15390 N N   . GLY B  1 1102 ? 213.347 184.652 124.543 1.00 113.52 ? 1124 GLY B N   1 
ATOM   15391 C CA  . GLY B  1 1102 ? 213.555 183.227 124.671 1.00 113.52 ? 1124 GLY B CA  1 
ATOM   15392 C C   . GLY B  1 1102 ? 212.756 182.414 123.669 1.00 113.52 ? 1124 GLY B C   1 
ATOM   15393 O O   . GLY B  1 1102 ? 212.049 182.934 122.800 1.00 113.52 ? 1124 GLY B O   1 
ATOM   15394 N N   . ASN B  1 1103 ? 212.881 181.097 123.807 1.00 126.46 ? 1125 ASN B N   1 
ATOM   15395 C CA  . ASN B  1 1103 ? 212.191 180.152 122.944 1.00 126.46 ? 1125 ASN B CA  1 
ATOM   15396 C C   . ASN B  1 1103 ? 210.853 179.760 123.575 1.00 126.46 ? 1125 ASN B C   1 
ATOM   15397 O O   . ASN B  1 1103 ? 210.392 180.375 124.540 1.00 126.46 ? 1125 ASN B O   1 
ATOM   15398 C CB  . ASN B  1 1103 ? 213.086 178.946 122.668 1.00 126.46 ? 1125 ASN B CB  1 
ATOM   15399 C CG  . ASN B  1 1103 ? 213.467 178.205 123.929 1.00 126.46 ? 1125 ASN B CG  1 
ATOM   15400 O OD1 . ASN B  1 1103 ? 212.754 177.308 124.372 1.00 126.46 ? 1125 ASN B OD1 1 
ATOM   15401 N ND2 . ASN B  1 1103 ? 214.598 178.576 124.518 1.00 126.46 ? 1125 ASN B ND2 1 
ATOM   15402 N N   . CYS B  1 1104 ? 210.213 178.724 123.032 1.00 123.86 ? 1126 CYS B N   1 
ATOM   15403 C CA  . CYS B  1 1104 ? 208.847 178.378 123.416 1.00 123.86 ? 1126 CYS B CA  1 
ATOM   15404 C C   . CYS B  1 1104 ? 208.798 177.400 124.589 1.00 123.86 ? 1126 CYS B C   1 
ATOM   15405 O O   . CYS B  1 1104 ? 208.144 177.671 125.601 1.00 123.86 ? 1126 CYS B O   1 
ATOM   15406 C CB  . CYS B  1 1104 ? 208.098 177.802 122.209 1.00 123.86 ? 1126 CYS B CB  1 
ATOM   15407 S SG  . CYS B  1 1104 ? 206.305 177.679 122.424 1.00 123.86 ? 1126 CYS B SG  1 
ATOM   15408 N N   . ASP B  1 1105 ? 209.481 176.263 124.470 1.00 120.25 ? 1127 ASP B N   1 
ATOM   15409 C CA  . ASP B  1 1105 ? 209.333 175.189 125.447 1.00 120.25 ? 1127 ASP B CA  1 
ATOM   15410 C C   . ASP B  1 1105 ? 210.228 175.347 126.672 1.00 120.25 ? 1127 ASP B C   1 
ATOM   15411 O O   . ASP B  1 1105 ? 210.187 174.484 127.556 1.00 120.25 ? 1127 ASP B O   1 
ATOM   15412 C CB  . ASP B  1 1105 ? 209.598 173.831 124.788 1.00 120.25 ? 1127 ASP B CB  1 
ATOM   15413 C CG  . ASP B  1 1105 ? 210.967 173.748 124.142 1.00 120.25 ? 1127 ASP B CG  1 
ATOM   15414 O OD1 . ASP B  1 1105 ? 211.538 174.808 123.817 1.00 120.25 ? 1127 ASP B OD1 1 
ATOM   15415 O OD2 . ASP B  1 1105 ? 211.475 172.621 123.963 1.00 120.25 ? 1127 ASP B OD2 1 
ATOM   15416 N N   . VAL B  1 1106 ? 211.031 176.411 126.754 1.00 114.34 ? 1128 VAL B N   1 
ATOM   15417 C CA  . VAL B  1 1106 ? 211.858 176.610 127.942 1.00 114.34 ? 1128 VAL B CA  1 
ATOM   15418 C C   . VAL B  1 1106 ? 211.003 177.054 129.128 1.00 114.34 ? 1128 VAL B C   1 
ATOM   15419 O O   . VAL B  1 1106 ? 211.337 176.771 130.286 1.00 114.34 ? 1128 VAL B O   1 
ATOM   15420 C CB  . VAL B  1 1106 ? 213.002 177.602 127.633 1.00 114.34 ? 1128 VAL B CB  1 
ATOM   15421 C CG1 . VAL B  1 1106 ? 212.466 178.998 127.315 1.00 114.34 ? 1128 VAL B CG1 1 
ATOM   15422 C CG2 . VAL B  1 1106 ? 214.031 177.641 128.762 1.00 114.34 ? 1128 VAL B CG2 1 
ATOM   15423 N N   . VAL B  1 1107 ? 209.873 177.714 128.869 1.00 109.10 ? 1129 VAL B N   1 
ATOM   15424 C CA  . VAL B  1 1107 ? 208.992 178.220 129.916 1.00 109.10 ? 1129 VAL B CA  1 
ATOM   15425 C C   . VAL B  1 1107 ? 207.857 177.228 130.130 1.00 109.10 ? 1129 VAL B C   1 
ATOM   15426 O O   . VAL B  1 1107 ? 207.429 176.538 129.195 1.00 109.10 ? 1129 VAL B O   1 
ATOM   15427 C CB  . VAL B  1 1107 ? 208.461 179.626 129.568 1.00 109.10 ? 1129 VAL B CB  1 
ATOM   15428 C CG1 . VAL B  1 1107 ? 209.617 180.610 129.456 1.00 109.10 ? 1129 VAL B CG1 1 
ATOM   15429 C CG2 . VAL B  1 1107 ? 207.659 179.611 128.276 1.00 109.10 ? 1129 VAL B CG2 1 
ATOM   15430 N N   . ILE B  1 1108 ? 207.392 177.125 131.371 1.00 100.35 ? 1130 ILE B N   1 
ATOM   15431 C CA  . ILE B  1 1108 ? 206.322 176.199 131.720 1.00 100.35 ? 1130 ILE B CA  1 
ATOM   15432 C C   . ILE B  1 1108 ? 204.997 176.952 131.730 1.00 100.35 ? 1130 ILE B C   1 
ATOM   15433 O O   . ILE B  1 1108 ? 204.953 178.182 131.845 1.00 100.35 ? 1130 ILE B O   1 
ATOM   15434 C CB  . ILE B  1 1108 ? 206.609 175.506 133.072 1.00 100.35 ? 1130 ILE B CB  1 
ATOM   15435 C CG1 . ILE B  1 1108 ? 205.971 174.115 133.114 1.00 100.35 ? 1130 ILE B CG1 1 
ATOM   15436 C CG2 . ILE B  1 1108 ? 206.129 176.355 134.246 1.00 100.35 ? 1130 ILE B CG2 1 
ATOM   15437 C CD1 . ILE B  1 1108 ? 206.410 173.276 134.294 1.00 100.35 ? 1130 ILE B CD1 1 
ATOM   15438 N N   . GLY B  1 1109 ? 203.903 176.207 131.573 1.00 91.30  ? 1131 GLY B N   1 
ATOM   15439 C CA  . GLY B  1 1109 ? 202.578 176.792 131.616 1.00 91.30  ? 1131 GLY B CA  1 
ATOM   15440 C C   . GLY B  1 1109 ? 202.175 177.580 130.392 1.00 91.30  ? 1131 GLY B C   1 
ATOM   15441 O O   . GLY B  1 1109 ? 201.179 178.308 130.445 1.00 91.30  ? 1131 GLY B O   1 
ATOM   15442 N N   . ILE B  1 1110 ? 202.909 177.461 129.294 1.00 95.57  ? 1132 ILE B N   1 
ATOM   15443 C CA  . ILE B  1 1110 ? 202.639 178.230 128.085 1.00 95.57  ? 1132 ILE B CA  1 
ATOM   15444 C C   . ILE B  1 1110 ? 201.657 177.463 127.204 1.00 95.57  ? 1132 ILE B C   1 
ATOM   15445 O O   . ILE B  1 1110 ? 201.680 176.227 127.140 1.00 95.57  ? 1132 ILE B O   1 
ATOM   15446 C CB  . ILE B  1 1110 ? 203.955 178.560 127.345 1.00 95.57  ? 1132 ILE B CB  1 
ATOM   15447 C CG1 . ILE B  1 1110 ? 203.723 179.574 126.218 1.00 95.57  ? 1132 ILE B CG1 1 
ATOM   15448 C CG2 . ILE B  1 1110 ? 204.664 177.300 126.843 1.00 95.57  ? 1132 ILE B CG2 1 
ATOM   15449 C CD1 . ILE B  1 1110 ? 204.995 180.179 125.668 1.00 95.57  ? 1132 ILE B CD1 1 
ATOM   15450 N N   . VAL B  1 1111 ? 200.749 178.201 126.567 1.00 98.49  ? 1133 VAL B N   1 
ATOM   15451 C CA  . VAL B  1 1111 ? 199.822 177.667 125.582 1.00 98.49  ? 1133 VAL B CA  1 
ATOM   15452 C C   . VAL B  1 1111 ? 200.014 178.435 124.278 1.00 98.49  ? 1133 VAL B C   1 
ATOM   15453 O O   . VAL B  1 1111 ? 200.850 179.333 124.183 1.00 98.49  ? 1133 VAL B O   1 
ATOM   15454 C CB  . VAL B  1 1111 ? 198.355 177.729 126.060 1.00 98.49  ? 1133 VAL B CB  1 
ATOM   15455 C CG1 . VAL B  1 1111 ? 198.155 176.840 127.278 1.00 98.49  ? 1133 VAL B CG1 1 
ATOM   15456 C CG2 . VAL B  1 1111 ? 197.961 179.158 126.382 1.00 98.49  ? 1133 VAL B CG2 1 
ATOM   15457 N N   . ASN B  1 1112 ? 199.232 178.069 123.265 1.00 110.64 ? 1134 ASN B N   1 
ATOM   15458 C CA  . ASN B  1 1112 ? 199.389 178.605 121.919 1.00 110.64 ? 1134 ASN B CA  1 
ATOM   15459 C C   . ASN B  1 1112 ? 198.108 179.294 121.474 1.00 110.64 ? 1134 ASN B C   1 
ATOM   15460 O O   . ASN B  1 1112 ? 197.011 178.753 121.652 1.00 110.64 ? 1134 ASN B O   1 
ATOM   15461 C CB  . ASN B  1 1112 ? 199.762 177.494 120.933 1.00 110.64 ? 1134 ASN B CB  1 
ATOM   15462 C CG  . ASN B  1 1112 ? 200.801 176.544 121.495 1.00 110.64 ? 1134 ASN B CG  1 
ATOM   15463 O OD1 . ASN B  1 1112 ? 201.912 176.951 121.834 1.00 110.64 ? 1134 ASN B OD1 1 
ATOM   15464 N ND2 . ASN B  1 1112 ? 200.442 175.269 121.600 1.00 110.64 ? 1134 ASN B ND2 1 
ATOM   15465 N N   . ASN B  1 1113 ? 198.253 180.485 120.897 1.00 108.40 ? 1135 ASN B N   1 
ATOM   15466 C CA  . ASN B  1 1113 ? 197.132 181.228 120.337 1.00 108.40 ? 1135 ASN B CA  1 
ATOM   15467 C C   . ASN B  1 1113 ? 197.663 182.157 119.255 1.00 108.40 ? 1135 ASN B C   1 
ATOM   15468 O O   . ASN B  1 1113 ? 198.844 182.516 119.254 1.00 108.40 ? 1135 ASN B O   1 
ATOM   15469 C CB  . ASN B  1 1113 ? 196.386 182.025 121.414 1.00 108.40 ? 1135 ASN B CB  1 
ATOM   15470 C CG  . ASN B  1 1113 ? 195.011 182.478 120.960 1.00 108.40 ? 1135 ASN B CG  1 
ATOM   15471 O OD1 . ASN B  1 1113 ? 194.498 182.018 119.940 1.00 108.40 ? 1135 ASN B OD1 1 
ATOM   15472 N ND2 . ASN B  1 1113 ? 194.409 183.390 121.714 1.00 108.40 ? 1135 ASN B ND2 1 
ATOM   15473 N N   . THR B  1 1114 ? 196.780 182.537 118.335 1.00 111.64 ? 1136 THR B N   1 
ATOM   15474 C CA  . THR B  1 1114 ? 197.165 183.425 117.247 1.00 111.64 ? 1136 THR B CA  1 
ATOM   15475 C C   . THR B  1 1114 ? 197.364 184.848 117.755 1.00 111.64 ? 1136 THR B C   1 
ATOM   15476 O O   . THR B  1 1114 ? 196.646 185.315 118.645 1.00 111.64 ? 1136 THR B O   1 
ATOM   15477 C CB  . THR B  1 1114 ? 196.107 183.408 116.144 1.00 111.64 ? 1136 THR B CB  1 
ATOM   15478 O OG1 . THR B  1 1114 ? 194.875 183.933 116.653 1.00 111.64 ? 1136 THR B OG1 1 
ATOM   15479 C CG2 . THR B  1 1114 ? 195.880 181.987 115.647 1.00 111.64 ? 1136 THR B CG2 1 
ATOM   15480 N N   . VAL B  1 1115 ? 198.348 185.537 117.184 1.00 115.80 ? 1137 VAL B N   1 
ATOM   15481 C CA  . VAL B  1 1115 ? 198.672 186.914 117.540 1.00 115.80 ? 1137 VAL B CA  1 
ATOM   15482 C C   . VAL B  1 1115 ? 198.453 187.780 116.308 1.00 115.80 ? 1137 VAL B C   1 
ATOM   15483 O O   . VAL B  1 1115 ? 199.042 187.524 115.250 1.00 115.80 ? 1137 VAL B O   1 
ATOM   15484 C CB  . VAL B  1 1115 ? 200.114 187.046 118.057 1.00 115.80 ? 1137 VAL B CB  1 
ATOM   15485 C CG1 . VAL B  1 1115 ? 200.490 188.512 118.225 1.00 115.80 ? 1137 VAL B CG1 1 
ATOM   15486 C CG2 . VAL B  1 1115 ? 200.278 186.294 119.369 1.00 115.80 ? 1137 VAL B CG2 1 
ATOM   15487 N N   . TYR B  1 1116 ? 197.610 188.801 116.443 1.00 137.84 ? 1138 TYR B N   1 
ATOM   15488 C CA  . TYR B  1 1116 ? 197.313 189.694 115.332 1.00 137.84 ? 1138 TYR B CA  1 
ATOM   15489 C C   . TYR B  1 1116 ? 198.418 190.733 115.183 1.00 137.84 ? 1138 TYR B C   1 
ATOM   15490 O O   . TYR B  1 1116 ? 198.841 191.349 116.167 1.00 137.84 ? 1138 TYR B O   1 
ATOM   15491 C CB  . TYR B  1 1116 ? 195.963 190.379 115.545 1.00 137.84 ? 1138 TYR B CB  1 
ATOM   15492 C CG  . TYR B  1 1116 ? 195.758 191.616 114.698 1.00 137.84 ? 1138 TYR B CG  1 
ATOM   15493 C CD1 . TYR B  1 1116 ? 195.594 191.519 113.321 1.00 137.84 ? 1138 TYR B CD1 1 
ATOM   15494 C CD2 . TYR B  1 1116 ? 195.722 192.880 115.276 1.00 137.84 ? 1138 TYR B CD2 1 
ATOM   15495 C CE1 . TYR B  1 1116 ? 195.405 192.646 112.542 1.00 137.84 ? 1138 TYR B CE1 1 
ATOM   15496 C CE2 . TYR B  1 1116 ? 195.534 194.013 114.505 1.00 137.84 ? 1138 TYR B CE2 1 
ATOM   15497 C CZ  . TYR B  1 1116 ? 195.375 193.890 113.140 1.00 137.84 ? 1138 TYR B CZ  1 
ATOM   15498 O OH  . TYR B  1 1116 ? 195.187 195.014 112.369 1.00 137.84 ? 1138 TYR B OH  1 
ATOM   15499 N N   . ASP B  1 1117 ? 198.883 190.925 113.950 1.00 156.35 ? 1139 ASP B N   1 
ATOM   15500 C CA  . ASP B  1 1117 ? 199.921 191.901 113.650 1.00 156.35 ? 1139 ASP B CA  1 
ATOM   15501 C C   . ASP B  1 1117 ? 199.315 193.070 112.891 1.00 156.35 ? 1139 ASP B C   1 
ATOM   15502 O O   . ASP B  1 1117 ? 198.776 192.871 111.792 1.00 156.35 ? 1139 ASP B O   1 
ATOM   15503 C CB  . ASP B  1 1117 ? 201.046 191.262 112.837 1.00 156.35 ? 1139 ASP B CB  1 
ATOM   15504 C CG  . ASP B  1 1117 ? 202.154 192.243 112.504 1.00 156.35 ? 1139 ASP B CG  1 
ATOM   15505 O OD1 . ASP B  1 1117 ? 202.508 193.061 113.378 1.00 156.35 ? 1139 ASP B OD1 1 
ATOM   15506 O OD2 . ASP B  1 1117 ? 202.672 192.195 111.369 1.00 156.35 ? 1139 ASP B OD2 1 
ATOM   15507 N N   . PRO B  1 1118 ? 199.369 194.294 113.428 1.00 161.36 ? 1140 PRO B N   1 
ATOM   15508 C CA  . PRO B  1 1118 ? 198.797 195.445 112.708 1.00 161.36 ? 1140 PRO B CA  1 
ATOM   15509 C C   . PRO B  1 1118 ? 199.580 195.853 111.469 1.00 161.36 ? 1140 PRO B C   1 
ATOM   15510 O O   . PRO B  1 1118 ? 199.060 196.640 110.667 1.00 161.36 ? 1140 PRO B O   1 
ATOM   15511 C CB  . PRO B  1 1118 ? 198.812 196.567 113.760 1.00 161.36 ? 1140 PRO B CB  1 
ATOM   15512 C CG  . PRO B  1 1118 ? 199.098 195.892 115.075 1.00 161.36 ? 1140 PRO B CG  1 
ATOM   15513 C CD  . PRO B  1 1118 ? 199.891 194.672 114.750 1.00 161.36 ? 1140 PRO B CD  1 
ATOM   15514 N N   . LEU B  1 1119 ? 200.808 195.360 111.290 1.00 179.55 ? 1141 LEU B N   1 
ATOM   15515 C CA  . LEU B  1 1119 ? 201.581 195.717 110.106 1.00 179.55 ? 1141 LEU B CA  1 
ATOM   15516 C C   . LEU B  1 1119 ? 201.081 194.992 108.862 1.00 179.55 ? 1141 LEU B C   1 
ATOM   15517 O O   . LEU B  1 1119 ? 201.272 195.486 107.745 1.00 179.55 ? 1141 LEU B O   1 
ATOM   15518 C CB  . LEU B  1 1119 ? 203.062 195.416 110.335 1.00 179.55 ? 1141 LEU B CB  1 
ATOM   15519 C CG  . LEU B  1 1119 ? 203.664 195.943 111.639 1.00 179.55 ? 1141 LEU B CG  1 
ATOM   15520 C CD1 . LEU B  1 1119 ? 205.103 195.476 111.795 1.00 179.55 ? 1141 LEU B CD1 1 
ATOM   15521 C CD2 . LEU B  1 1119 ? 203.580 197.461 111.695 1.00 179.55 ? 1141 LEU B CD2 1 
ATOM   15522 N N   . GLN B  1 1120 ? 200.463 193.822 109.032 1.00 184.65 ? 1142 GLN B N   1 
ATOM   15523 C CA  . GLN B  1 1120 ? 199.961 193.071 107.883 1.00 184.65 ? 1142 GLN B CA  1 
ATOM   15524 C C   . GLN B  1 1120 ? 198.850 193.778 107.100 1.00 184.65 ? 1142 GLN B C   1 
ATOM   15525 O O   . GLN B  1 1120 ? 198.926 193.769 105.859 1.00 184.65 ? 1142 GLN B O   1 
ATOM   15526 C CB  . GLN B  1 1120 ? 199.526 191.665 108.329 1.00 184.65 ? 1142 GLN B CB  1 
ATOM   15527 C CG  . GLN B  1 1120 ? 200.585 190.905 109.109 1.00 184.65 ? 1142 GLN B CG  1 
ATOM   15528 C CD  . GLN B  1 1120 ? 201.880 190.751 108.336 1.00 184.65 ? 1142 GLN B CD  1 
ATOM   15529 O OE1 . GLN B  1 1120 ? 201.943 190.018 107.349 1.00 184.65 ? 1142 GLN B OE1 1 
ATOM   15530 N NE2 . GLN B  1 1120 ? 202.922 191.442 108.783 1.00 184.65 ? 1142 GLN B NE2 1 
ATOM   15531 N N   . PRO B  1 1121 ? 197.809 194.379 107.709 1.00 192.25 ? 1143 PRO B N   1 
ATOM   15532 C CA  . PRO B  1 1121 ? 196.879 195.178 106.889 1.00 192.25 ? 1143 PRO B CA  1 
ATOM   15533 C C   . PRO B  1 1121 ? 197.498 196.444 106.318 1.00 192.25 ? 1143 PRO B C   1 
ATOM   15534 O O   . PRO B  1 1121 ? 196.968 196.982 105.338 1.00 192.25 ? 1143 PRO B O   1 
ATOM   15535 C CB  . PRO B  1 1121 ? 195.737 195.507 107.860 1.00 192.25 ? 1143 PRO B CB  1 
ATOM   15536 C CG  . PRO B  1 1121 ? 196.345 195.416 109.194 1.00 192.25 ? 1143 PRO B CG  1 
ATOM   15537 C CD  . PRO B  1 1121 ? 197.307 194.279 109.096 1.00 192.25 ? 1143 PRO B CD  1 
ATOM   15538 N N   . GLU B  1 1122 ? 198.596 196.936 106.894 1.00 219.76 ? 1144 GLU B N   1 
ATOM   15539 C CA  . GLU B  1 1122 ? 199.260 198.128 106.383 1.00 219.76 ? 1144 GLU B CA  1 
ATOM   15540 C C   . GLU B  1 1122 ? 200.189 197.834 105.212 1.00 219.76 ? 1144 GLU B C   1 
ATOM   15541 O O   . GLU B  1 1122 ? 200.700 198.778 104.599 1.00 219.76 ? 1144 GLU B O   1 
ATOM   15542 C CB  . GLU B  1 1122 ? 200.047 198.811 107.505 1.00 219.76 ? 1144 GLU B CB  1 
ATOM   15543 C CG  . GLU B  1 1122 ? 200.025 200.331 107.447 1.00 219.76 ? 1144 GLU B CG  1 
ATOM   15544 C CD  . GLU B  1 1122 ? 198.643 200.906 107.688 1.00 219.76 ? 1144 GLU B CD  1 
ATOM   15545 O OE1 . GLU B  1 1122 ? 197.907 200.354 108.533 1.00 219.76 ? 1144 GLU B OE1 1 
ATOM   15546 O OE2 . GLU B  1 1122 ? 198.292 201.909 107.032 1.00 219.76 ? 1144 GLU B OE2 1 
ATOM   15547 N N   . LEU B  1 1123 ? 200.426 196.558 104.896 1.00 219.69 ? 1145 LEU B N   1 
ATOM   15548 C CA  . LEU B  1 1123 ? 201.279 196.218 103.761 1.00 219.69 ? 1145 LEU B CA  1 
ATOM   15549 C C   . LEU B  1 1123 ? 200.615 196.582 102.438 1.00 219.69 ? 1145 LEU B C   1 
ATOM   15550 O O   . LEU B  1 1123 ? 201.288 197.027 101.501 1.00 219.69 ? 1145 LEU B O   1 
ATOM   15551 C CB  . LEU B  1 1123 ? 201.628 194.730 103.794 1.00 219.69 ? 1145 LEU B CB  1 
ATOM   15552 C CG  . LEU B  1 1123 ? 202.595 194.275 104.889 1.00 219.69 ? 1145 LEU B CG  1 
ATOM   15553 C CD1 . LEU B  1 1123 ? 202.745 192.762 104.878 1.00 219.69 ? 1145 LEU B CD1 1 
ATOM   15554 C CD2 . LEU B  1 1123 ? 203.947 194.952 104.728 1.00 219.69 ? 1145 LEU B CD2 1 
ATOM   15555 N N   . ASP B  1 1124 ? 199.297 196.400 102.343 1.00 220.27 ? 1146 ASP B N   1 
ATOM   15556 C CA  . ASP B  1 1124 ? 198.568 196.723 101.124 1.00 220.27 ? 1146 ASP B CA  1 
ATOM   15557 C C   . ASP B  1 1124 ? 198.283 198.212 100.977 1.00 220.27 ? 1146 ASP B C   1 
ATOM   15558 O O   . ASP B  1 1124 ? 197.865 198.640 99.896  1.00 220.27 ? 1146 ASP B O   1 
ATOM   15559 C CB  . ASP B  1 1124 ? 197.251 195.943 101.078 1.00 220.27 ? 1146 ASP B CB  1 
ATOM   15560 C CG  . ASP B  1 1124 ? 197.462 194.452 100.906 1.00 220.27 ? 1146 ASP B CG  1 
ATOM   15561 O OD1 . ASP B  1 1124 ? 198.478 194.061 100.293 1.00 220.27 ? 1146 ASP B OD1 1 
ATOM   15562 O OD2 . ASP B  1 1124 ? 196.613 193.671 101.383 1.00 220.27 ? 1146 ASP B OD2 1 
ATOM   15563 N N   . SER B  1 1125 ? 198.495 199.003 102.023 1.00 223.69 ? 1147 SER B N   1 
ATOM   15564 C CA  . SER B  1 1125 ? 198.246 200.439 101.962 1.00 223.69 ? 1147 SER B CA  1 
ATOM   15565 C C   . SER B  1 1125 ? 199.555 201.221 101.955 1.00 223.69 ? 1147 SER B C   1 
ATOM   15566 O O   . SER B  1 1125 ? 199.590 202.395 101.586 0.00 223.69 ? 1147 SER B O   1 
ATOM   15567 C CB  . SER B  1 1125 ? 197.373 200.883 103.137 1.00 223.69 ? 1147 SER B CB  1 
ATOM   15568 O OG  . SER B  1 1125 ? 197.273 202.295 103.193 1.00 223.69 ? 1147 SER B OG  1 
ATOM   15569 N N   . SER C  1 11   ? 226.896 271.289 194.117 1.00 140.22 ? 27   SER C N   1 
ATOM   15570 C CA  . SER C  1 11   ? 225.480 271.113 194.413 1.00 140.22 ? 27   SER C CA  1 
ATOM   15571 C C   . SER C  1 11   ? 225.055 269.663 194.209 1.00 140.22 ? 27   SER C C   1 
ATOM   15572 O O   . SER C  1 11   ? 225.212 268.829 195.101 1.00 140.22 ? 27   SER C O   1 
ATOM   15573 C CB  . SER C  1 11   ? 224.630 272.040 193.540 1.00 140.22 ? 27   SER C CB  1 
ATOM   15574 O OG  . SER C  1 11   ? 223.247 271.828 193.767 1.00 140.22 ? 27   SER C OG  1 
ATOM   15575 N N   . TYR C  1 12   ? 224.514 269.367 193.029 1.00 139.82 ? 28   TYR C N   1 
ATOM   15576 C CA  . TYR C  1 12   ? 224.065 268.023 192.695 1.00 139.82 ? 28   TYR C CA  1 
ATOM   15577 C C   . TYR C  1 12   ? 224.650 267.616 191.352 1.00 139.82 ? 28   TYR C C   1 
ATOM   15578 O O   . TYR C  1 12   ? 224.539 268.359 190.372 1.00 139.82 ? 28   TYR C O   1 
ATOM   15579 C CB  . TYR C  1 12   ? 222.534 267.943 192.654 1.00 139.82 ? 28   TYR C CB  1 
ATOM   15580 C CG  . TYR C  1 12   ? 221.884 267.904 194.019 1.00 139.82 ? 28   TYR C CG  1 
ATOM   15581 C CD1 . TYR C  1 12   ? 221.889 266.740 194.779 1.00 139.82 ? 28   TYR C CD1 1 
ATOM   15582 C CD2 . TYR C  1 12   ? 221.265 269.030 194.548 1.00 139.82 ? 28   TYR C CD2 1 
ATOM   15583 C CE1 . TYR C  1 12   ? 221.296 266.698 196.027 1.00 139.82 ? 28   TYR C CE1 1 
ATOM   15584 C CE2 . TYR C  1 12   ? 220.668 268.998 195.796 1.00 139.82 ? 28   TYR C CE2 1 
ATOM   15585 C CZ  . TYR C  1 12   ? 220.687 267.830 196.531 1.00 139.82 ? 28   TYR C CZ  1 
ATOM   15586 O OH  . TYR C  1 12   ? 220.096 267.793 197.772 1.00 139.82 ? 28   TYR C OH  1 
ATOM   15587 N N   . THR C  1 13   ? 225.269 266.438 191.314 1.00 133.53 ? 29   THR C N   1 
ATOM   15588 C CA  . THR C  1 13   ? 225.850 265.889 190.097 1.00 133.53 ? 29   THR C CA  1 
ATOM   15589 C C   . THR C  1 13   ? 225.556 264.397 190.050 1.00 133.53 ? 29   THR C C   1 
ATOM   15590 O O   . THR C  1 13   ? 225.652 263.710 191.070 1.00 133.53 ? 29   THR C O   1 
ATOM   15591 C CB  . THR C  1 13   ? 227.366 266.138 190.037 1.00 133.53 ? 29   THR C CB  1 
ATOM   15592 O OG1 . THR C  1 13   ? 227.638 267.515 190.324 1.00 133.53 ? 29   THR C OG1 1 
ATOM   15593 C CG2 . THR C  1 13   ? 227.916 265.805 188.656 1.00 133.53 ? 29   THR C CG2 1 
ATOM   15594 N N   . ASN C  1 14   ? 225.183 263.903 188.872 1.00 120.12 ? 30   ASN C N   1 
ATOM   15595 C CA  . ASN C  1 14   ? 224.886 262.484 188.720 1.00 120.12 ? 30   ASN C CA  1 
ATOM   15596 C C   . ASN C  1 14   ? 226.174 261.667 188.725 1.00 120.12 ? 30   ASN C C   1 
ATOM   15597 O O   . ASN C  1 14   ? 227.142 262.009 188.039 1.00 120.12 ? 30   ASN C O   1 
ATOM   15598 C CB  . ASN C  1 14   ? 224.109 262.242 187.427 1.00 120.12 ? 30   ASN C CB  1 
ATOM   15599 C CG  . ASN C  1 14   ? 223.648 260.804 187.284 1.00 120.12 ? 30   ASN C CG  1 
ATOM   15600 O OD1 . ASN C  1 14   ? 223.429 260.109 188.276 1.00 120.12 ? 30   ASN C OD1 1 
ATOM   15601 N ND2 . ASN C  1 14   ? 223.499 260.351 186.045 1.00 120.12 ? 30   ASN C ND2 1 
ATOM   15602 N N   . SER C  1 15   ? 226.181 260.585 189.500 1.00 115.47 ? 31   SER C N   1 
ATOM   15603 C CA  . SER C  1 15   ? 227.320 259.676 189.562 1.00 115.47 ? 31   SER C CA  1 
ATOM   15604 C C   . SER C  1 15   ? 227.116 258.560 188.545 1.00 115.47 ? 31   SER C C   1 
ATOM   15605 O O   . SER C  1 15   ? 226.163 257.781 188.655 1.00 115.47 ? 31   SER C O   1 
ATOM   15606 C CB  . SER C  1 15   ? 227.483 259.105 190.969 1.00 115.47 ? 31   SER C CB  1 
ATOM   15607 O OG  . SER C  1 15   ? 226.330 258.382 191.363 1.00 115.47 ? 31   SER C OG  1 
ATOM   15608 N N   . PHE C  1 16   ? 228.013 258.480 187.562 1.00 114.80 ? 32   PHE C N   1 
ATOM   15609 C CA  . PHE C  1 16   ? 227.813 257.566 186.441 1.00 114.80 ? 32   PHE C CA  1 
ATOM   15610 C C   . PHE C  1 16   ? 228.276 256.149 186.767 1.00 114.80 ? 32   PHE C C   1 
ATOM   15611 O O   . PHE C  1 16   ? 227.479 255.205 186.750 1.00 114.80 ? 32   PHE C O   1 
ATOM   15612 C CB  . PHE C  1 16   ? 228.538 258.095 185.200 1.00 114.80 ? 32   PHE C CB  1 
ATOM   15613 C CG  . PHE C  1 16   ? 228.089 259.464 184.774 1.00 114.80 ? 32   PHE C CG  1 
ATOM   15614 C CD1 . PHE C  1 16   ? 226.931 259.626 184.029 1.00 114.80 ? 32   PHE C CD1 1 
ATOM   15615 C CD2 . PHE C  1 16   ? 228.826 260.587 185.114 1.00 114.80 ? 32   PHE C CD2 1 
ATOM   15616 C CE1 . PHE C  1 16   ? 226.514 260.885 183.634 1.00 114.80 ? 32   PHE C CE1 1 
ATOM   15617 C CE2 . PHE C  1 16   ? 228.415 261.849 184.722 1.00 114.80 ? 32   PHE C CE2 1 
ATOM   15618 C CZ  . PHE C  1 16   ? 227.258 261.997 183.981 1.00 114.80 ? 32   PHE C CZ  1 
ATOM   15619 N N   . THR C  1 17   ? 229.569 255.979 187.069 1.00 109.52 ? 33   THR C N   1 
ATOM   15620 C CA  . THR C  1 17   ? 230.139 254.638 187.141 1.00 109.52 ? 33   THR C CA  1 
ATOM   15621 C C   . THR C  1 17   ? 231.083 254.434 188.326 1.00 109.52 ? 33   THR C C   1 
ATOM   15622 O O   . THR C  1 17   ? 231.926 253.529 188.285 1.00 109.52 ? 33   THR C O   1 
ATOM   15623 C CB  . THR C  1 17   ? 230.864 254.311 185.823 1.00 109.52 ? 33   THR C CB  1 
ATOM   15624 O OG1 . THR C  1 17   ? 231.318 252.951 185.837 1.00 109.52 ? 33   THR C OG1 1 
ATOM   15625 C CG2 . THR C  1 17   ? 232.035 255.265 185.582 1.00 109.52 ? 33   THR C CG2 1 
ATOM   15626 N N   . ARG C  1 18   ? 230.941 255.210 189.393 1.00 110.25 ? 34   ARG C N   1 
ATOM   15627 C CA  . ARG C  1 18   ? 231.840 255.100 190.531 1.00 110.25 ? 34   ARG C CA  1 
ATOM   15628 C C   . ARG C  1 18   ? 231.280 254.147 191.585 1.00 110.25 ? 34   ARG C C   1 
ATOM   15629 O O   . ARG C  1 18   ? 230.085 253.845 191.619 1.00 110.25 ? 34   ARG C O   1 
ATOM   15630 C CB  . ARG C  1 18   ? 232.089 256.476 191.152 1.00 110.25 ? 34   ARG C CB  1 
ATOM   15631 C CG  . ARG C  1 18   ? 232.575 257.524 190.166 1.00 110.25 ? 34   ARG C CG  1 
ATOM   15632 C CD  . ARG C  1 18   ? 234.085 257.467 190.004 1.00 110.25 ? 34   ARG C CD  1 
ATOM   15633 N NE  . ARG C  1 18   ? 234.484 256.659 188.857 1.00 110.25 ? 34   ARG C NE  1 
ATOM   15634 C CZ  . ARG C  1 18   ? 235.710 256.195 188.658 1.00 110.25 ? 34   ARG C CZ  1 
ATOM   15635 N NH1 . ARG C  1 18   ? 236.688 256.438 189.515 1.00 110.25 ? 34   ARG C NH1 1 
ATOM   15636 N NH2 . ARG C  1 18   ? 235.960 255.469 187.572 1.00 110.25 ? 34   ARG C NH2 1 
ATOM   15637 N N   . GLY C  1 19   ? 232.175 253.669 192.448 1.00 98.94  ? 35   GLY C N   1 
ATOM   15638 C CA  . GLY C  1 19   ? 231.789 252.873 193.598 1.00 98.94  ? 35   GLY C CA  1 
ATOM   15639 C C   . GLY C  1 19   ? 231.586 251.392 193.350 1.00 98.94  ? 35   GLY C C   1 
ATOM   15640 O O   . GLY C  1 19   ? 230.498 250.862 193.592 1.00 98.94  ? 35   GLY C O   1 
ATOM   15641 N N   . VAL C  1 20   ? 232.623 250.713 192.867 1.00 94.32  ? 36   VAL C N   1 
ATOM   15642 C CA  . VAL C  1 20   ? 232.628 249.261 192.720 1.00 94.32  ? 36   VAL C CA  1 
ATOM   15643 C C   . VAL C  1 20   ? 233.788 248.718 193.543 1.00 94.32  ? 36   VAL C C   1 
ATOM   15644 O O   . VAL C  1 20   ? 234.938 249.134 193.352 1.00 94.32  ? 36   VAL C O   1 
ATOM   15645 C CB  . VAL C  1 20   ? 232.751 248.828 191.250 1.00 94.32  ? 36   VAL C CB  1 
ATOM   15646 C CG1 . VAL C  1 20   ? 232.619 247.318 191.131 1.00 94.32  ? 36   VAL C CG1 1 
ATOM   15647 C CG2 . VAL C  1 20   ? 231.700 249.523 190.396 1.00 94.32  ? 36   VAL C CG2 1 
ATOM   15648 N N   . TYR C  1 21   ? 233.491 247.789 194.450 1.00 96.42  ? 37   TYR C N   1 
ATOM   15649 C CA  . TYR C  1 21   ? 234.503 247.204 195.319 1.00 96.42  ? 37   TYR C CA  1 
ATOM   15650 C C   . TYR C  1 21   ? 234.276 245.703 195.436 1.00 96.42  ? 37   TYR C C   1 
ATOM   15651 O O   . TYR C  1 21   ? 233.235 245.172 195.039 1.00 96.42  ? 37   TYR C O   1 
ATOM   15652 C CB  . TYR C  1 21   ? 234.517 247.870 196.705 1.00 96.42  ? 37   TYR C CB  1 
ATOM   15653 C CG  . TYR C  1 21   ? 233.335 247.548 197.595 1.00 96.42  ? 37   TYR C CG  1 
ATOM   15654 C CD1 . TYR C  1 21   ? 232.101 248.153 197.391 1.00 96.42  ? 37   TYR C CD1 1 
ATOM   15655 C CD2 . TYR C  1 21   ? 233.453 246.644 198.644 1.00 96.42  ? 37   TYR C CD2 1 
ATOM   15656 C CE1 . TYR C  1 21   ? 231.021 247.869 198.207 1.00 96.42  ? 37   TYR C CE1 1 
ATOM   15657 C CE2 . TYR C  1 21   ? 232.379 246.350 199.463 1.00 96.42  ? 37   TYR C CE2 1 
ATOM   15658 C CZ  . TYR C  1 21   ? 231.165 246.964 199.238 1.00 96.42  ? 37   TYR C CZ  1 
ATOM   15659 O OH  . TYR C  1 21   ? 230.092 246.677 200.049 1.00 96.42  ? 37   TYR C OH  1 
ATOM   15660 N N   . TYR C  1 22   ? 235.280 245.022 195.983 1.00 94.65  ? 38   TYR C N   1 
ATOM   15661 C CA  . TYR C  1 22   ? 235.250 243.566 196.081 1.00 94.65  ? 38   TYR C CA  1 
ATOM   15662 C C   . TYR C  1 22   ? 234.228 243.126 197.124 1.00 94.65  ? 38   TYR C C   1 
ATOM   15663 O O   . TYR C  1 22   ? 234.284 243.583 198.271 1.00 94.65  ? 38   TYR C O   1 
ATOM   15664 C CB  . TYR C  1 22   ? 236.633 243.032 196.445 1.00 94.65  ? 38   TYR C CB  1 
ATOM   15665 C CG  . TYR C  1 22   ? 237.543 242.810 195.259 1.00 94.65  ? 38   TYR C CG  1 
ATOM   15666 C CD1 . TYR C  1 22   ? 237.531 241.607 194.565 1.00 94.65  ? 38   TYR C CD1 1 
ATOM   15667 C CD2 . TYR C  1 22   ? 238.417 243.803 194.836 1.00 94.65  ? 38   TYR C CD2 1 
ATOM   15668 C CE1 . TYR C  1 22   ? 238.363 241.400 193.479 1.00 94.65  ? 38   TYR C CE1 1 
ATOM   15669 C CE2 . TYR C  1 22   ? 239.252 243.607 193.752 1.00 94.65  ? 38   TYR C CE2 1 
ATOM   15670 C CZ  . TYR C  1 22   ? 239.221 242.403 193.078 1.00 94.65  ? 38   TYR C CZ  1 
ATOM   15671 O OH  . TYR C  1 22   ? 240.051 242.203 191.999 1.00 94.65  ? 38   TYR C OH  1 
ATOM   15672 N N   . PRO C  1 23   ? 233.290 242.238 196.775 1.00 92.64  ? 39   PRO C N   1 
ATOM   15673 C CA  . PRO C  1 23   ? 232.265 241.833 197.748 1.00 92.64  ? 39   PRO C CA  1 
ATOM   15674 C C   . PRO C  1 23   ? 232.766 240.884 198.822 1.00 92.64  ? 39   PRO C C   1 
ATOM   15675 O O   . PRO C  1 23   ? 232.108 240.762 199.864 1.00 92.64  ? 39   PRO C O   1 
ATOM   15676 C CB  . PRO C  1 23   ? 231.203 241.158 196.872 1.00 92.64  ? 39   PRO C CB  1 
ATOM   15677 C CG  . PRO C  1 23   ? 231.979 240.605 195.722 1.00 92.64  ? 39   PRO C CG  1 
ATOM   15678 C CD  . PRO C  1 23   ? 233.141 241.541 195.485 1.00 92.64  ? 39   PRO C CD  1 
ATOM   15679 N N   . ASP C  1 24   ? 233.894 240.212 198.611 1.00 95.53  ? 40   ASP C N   1 
ATOM   15680 C CA  . ASP C  1 24   ? 234.413 239.257 199.581 1.00 95.53  ? 40   ASP C CA  1 
ATOM   15681 C C   . ASP C  1 24   ? 235.937 239.232 199.490 1.00 95.53  ? 40   ASP C C   1 
ATOM   15682 O O   . ASP C  1 24   ? 236.554 240.095 198.858 1.00 95.53  ? 40   ASP C O   1 
ATOM   15683 C CB  . ASP C  1 24   ? 233.759 237.879 199.378 1.00 95.53  ? 40   ASP C CB  1 
ATOM   15684 C CG  . ASP C  1 24   ? 234.054 237.257 198.009 1.00 95.53  ? 40   ASP C CG  1 
ATOM   15685 O OD1 . ASP C  1 24   ? 234.729 237.877 197.159 1.00 95.53  ? 40   ASP C OD1 1 
ATOM   15686 O OD2 . ASP C  1 24   ? 233.595 236.118 197.783 1.00 95.53  ? 40   ASP C OD2 1 
ATOM   15687 N N   . LYS C  1 25   ? 236.542 238.233 200.127 1.00 98.96  ? 41   LYS C N   1 
ATOM   15688 C CA  . LYS C  1 25   ? 237.987 238.042 200.138 1.00 98.96  ? 41   LYS C CA  1 
ATOM   15689 C C   . LYS C  1 25   ? 238.363 236.757 199.411 1.00 98.96  ? 41   LYS C C   1 
ATOM   15690 O O   . LYS C  1 25   ? 239.273 236.031 199.816 1.00 98.96  ? 41   LYS C O   1 
ATOM   15691 C CB  . LYS C  1 25   ? 238.521 238.031 201.569 1.00 98.96  ? 41   LYS C CB  1 
ATOM   15692 C CG  . LYS C  1 25   ? 238.550 239.400 202.231 1.00 98.96  ? 41   LYS C CG  1 
ATOM   15693 C CD  . LYS C  1 25   ? 239.538 240.331 201.546 1.00 98.96  ? 41   LYS C CD  1 
ATOM   15694 C CE  . LYS C  1 25   ? 240.955 239.787 201.624 1.00 98.96  ? 41   LYS C CE  1 
ATOM   15695 N NZ  . LYS C  1 25   ? 241.389 239.578 203.033 1.00 98.96  ? 41   LYS C NZ  1 
ATOM   15696 N N   . VAL C  1 26   ? 237.658 236.466 198.321 1.00 101.54 ? 42   VAL C N   1 
ATOM   15697 C CA  . VAL C  1 26   ? 237.836 235.239 197.554 1.00 101.54 ? 42   VAL C CA  1 
ATOM   15698 C C   . VAL C  1 26   ? 238.328 235.610 196.163 1.00 101.54 ? 42   VAL C C   1 
ATOM   15699 O O   . VAL C  1 26   ? 237.680 236.394 195.459 1.00 101.54 ? 42   VAL C O   1 
ATOM   15700 C CB  . VAL C  1 26   ? 236.527 234.430 197.479 1.00 101.54 ? 42   VAL C CB  1 
ATOM   15701 C CG1 . VAL C  1 26   ? 236.683 233.238 196.552 1.00 101.54 ? 42   VAL C CG1 1 
ATOM   15702 C CG2 . VAL C  1 26   ? 236.104 233.979 198.870 1.00 101.54 ? 42   VAL C CG2 1 
ATOM   15703 N N   . PHE C  1 27   ? 239.468 235.047 195.769 1.00 99.96  ? 43   PHE C N   1 
ATOM   15704 C CA  . PHE C  1 27   ? 240.056 235.318 194.464 1.00 99.96  ? 43   PHE C CA  1 
ATOM   15705 C C   . PHE C  1 27   ? 239.458 234.379 193.424 1.00 99.96  ? 43   PHE C C   1 
ATOM   15706 O O   . PHE C  1 27   ? 239.504 233.155 193.582 1.00 99.96  ? 43   PHE C O   1 
ATOM   15707 C CB  . PHE C  1 27   ? 241.577 235.159 194.512 1.00 99.96  ? 43   PHE C CB  1 
ATOM   15708 C CG  . PHE C  1 27   ? 242.213 234.985 193.161 1.00 99.96  ? 43   PHE C CG  1 
ATOM   15709 C CD1 . PHE C  1 27   ? 242.247 236.035 192.255 1.00 99.96  ? 43   PHE C CD1 1 
ATOM   15710 C CD2 . PHE C  1 27   ? 242.783 233.774 192.798 1.00 99.96  ? 43   PHE C CD2 1 
ATOM   15711 C CE1 . PHE C  1 27   ? 242.832 235.879 191.011 1.00 99.96  ? 43   PHE C CE1 1 
ATOM   15712 C CE2 . PHE C  1 27   ? 243.370 233.611 191.555 1.00 99.96  ? 43   PHE C CE2 1 
ATOM   15713 C CZ  . PHE C  1 27   ? 243.394 234.666 190.661 1.00 99.96  ? 43   PHE C CZ  1 
ATOM   15714 N N   . ARG C  1 28   ? 238.904 234.957 192.362 1.00 95.02  ? 44   ARG C N   1 
ATOM   15715 C CA  . ARG C  1 28   ? 238.284 234.202 191.283 1.00 95.02  ? 44   ARG C CA  1 
ATOM   15716 C C   . ARG C  1 28   ? 239.009 234.493 189.977 1.00 95.02  ? 44   ARG C C   1 
ATOM   15717 O O   . ARG C  1 28   ? 239.476 235.615 189.753 1.00 95.02  ? 44   ARG C O   1 
ATOM   15718 C CB  . ARG C  1 28   ? 236.797 234.545 191.153 1.00 95.02  ? 44   ARG C CB  1 
ATOM   15719 C CG  . ARG C  1 28   ? 236.106 234.830 192.478 1.00 95.02  ? 44   ARG C CG  1 
ATOM   15720 C CD  . ARG C  1 28   ? 234.594 234.770 192.343 1.00 95.02  ? 44   ARG C CD  1 
ATOM   15721 N NE  . ARG C  1 28   ? 233.947 234.503 193.622 1.00 95.02  ? 44   ARG C NE  1 
ATOM   15722 C CZ  . ARG C  1 28   ? 233.240 235.393 194.306 1.00 95.02  ? 44   ARG C CZ  1 
ATOM   15723 N NH1 . ARG C  1 28   ? 233.067 236.626 193.861 1.00 95.02  ? 44   ARG C NH1 1 
ATOM   15724 N NH2 . ARG C  1 28   ? 232.695 235.036 195.465 1.00 95.02  ? 44   ARG C NH2 1 
ATOM   15725 N N   . SER C  1 29   ? 239.101 233.482 189.119 1.00 102.23 ? 45   SER C N   1 
ATOM   15726 C CA  . SER C  1 29   ? 239.864 233.561 187.875 1.00 102.23 ? 45   SER C CA  1 
ATOM   15727 C C   . SER C  1 29   ? 238.894 233.546 186.694 1.00 102.23 ? 45   SER C C   1 
ATOM   15728 O O   . SER C  1 29   ? 238.580 232.486 186.148 1.00 102.23 ? 45   SER C O   1 
ATOM   15729 C CB  . SER C  1 29   ? 240.870 232.415 187.785 1.00 102.23 ? 45   SER C CB  1 
ATOM   15730 O OG  . SER C  1 29   ? 240.216 231.179 187.554 1.00 102.23 ? 45   SER C OG  1 
ATOM   15731 N N   . SER C  1 30   ? 238.429 234.740 186.312 1.00 104.68 ? 46   SER C N   1 
ATOM   15732 C CA  . SER C  1 30   ? 237.634 234.980 185.102 1.00 104.68 ? 46   SER C CA  1 
ATOM   15733 C C   . SER C  1 30   ? 236.339 234.163 185.094 1.00 104.68 ? 46   SER C C   1 
ATOM   15734 O O   . SER C  1 30   ? 236.111 233.311 184.234 1.00 104.68 ? 46   SER C O   1 
ATOM   15735 C CB  . SER C  1 30   ? 238.464 234.710 183.841 1.00 104.68 ? 46   SER C CB  1 
ATOM   15736 O OG  . SER C  1 30   ? 239.627 235.519 183.809 1.00 104.68 ? 46   SER C OG  1 
ATOM   15737 N N   . VAL C  1 31   ? 235.485 234.441 186.078 1.00 99.84  ? 47   VAL C N   1 
ATOM   15738 C CA  . VAL C  1 31   ? 234.175 233.819 186.190 1.00 99.84  ? 47   VAL C CA  1 
ATOM   15739 C C   . VAL C  1 31   ? 233.118 234.917 186.261 1.00 99.84  ? 47   VAL C C   1 
ATOM   15740 O O   . VAL C  1 31   ? 233.428 236.107 186.272 1.00 99.84  ? 47   VAL C O   1 
ATOM   15741 C CB  . VAL C  1 31   ? 234.069 232.880 187.411 1.00 99.84  ? 47   VAL C CB  1 
ATOM   15742 C CG1 . VAL C  1 31   ? 235.100 231.761 187.329 1.00 99.84  ? 47   VAL C CG1 1 
ATOM   15743 C CG2 . VAL C  1 31   ? 234.213 233.667 188.700 1.00 99.84  ? 47   VAL C CG2 1 
ATOM   15744 N N   . LEU C  1 32   ? 231.856 234.497 186.308 1.00 91.27  ? 48   LEU C N   1 
ATOM   15745 C CA  . LEU C  1 32   ? 230.710 235.396 186.419 1.00 91.27  ? 48   LEU C CA  1 
ATOM   15746 C C   . LEU C  1 32   ? 229.982 235.048 187.714 1.00 91.27  ? 48   LEU C C   1 
ATOM   15747 O O   . LEU C  1 32   ? 229.097 234.188 187.732 1.00 91.27  ? 48   LEU C O   1 
ATOM   15748 C CB  . LEU C  1 32   ? 229.795 235.273 185.201 1.00 91.27  ? 48   LEU C CB  1 
ATOM   15749 C CG  . LEU C  1 32   ? 230.452 235.576 183.852 1.00 91.27  ? 48   LEU C CG  1 
ATOM   15750 C CD1 . LEU C  1 32   ? 229.500 235.285 182.706 1.00 91.27  ? 48   LEU C CD1 1 
ATOM   15751 C CD2 . LEU C  1 32   ? 230.924 237.017 183.803 1.00 91.27  ? 48   LEU C CD2 1 
ATOM   15752 N N   . HIS C  1 33   ? 230.359 235.719 188.799 1.00 88.51  ? 49   HIS C N   1 
ATOM   15753 C CA  . HIS C  1 33   ? 229.829 235.435 190.126 1.00 88.51  ? 49   HIS C CA  1 
ATOM   15754 C C   . HIS C  1 33   ? 228.862 236.532 190.547 1.00 88.51  ? 49   HIS C C   1 
ATOM   15755 O O   . HIS C  1 33   ? 229.161 237.722 190.399 1.00 88.51  ? 49   HIS C O   1 
ATOM   15756 C CB  . HIS C  1 33   ? 230.963 235.311 191.145 1.00 88.51  ? 49   HIS C CB  1 
ATOM   15757 C CG  . HIS C  1 33   ? 230.627 234.448 192.321 1.00 88.51  ? 49   HIS C CG  1 
ATOM   15758 N ND1 . HIS C  1 33   ? 229.868 234.897 193.380 1.00 88.51  ? 49   HIS C ND1 1 
ATOM   15759 C CD2 . HIS C  1 33   ? 230.948 233.164 192.605 1.00 88.51  ? 49   HIS C CD2 1 
ATOM   15760 C CE1 . HIS C  1 33   ? 229.736 233.926 194.267 1.00 88.51  ? 49   HIS C CE1 1 
ATOM   15761 N NE2 . HIS C  1 33   ? 230.382 232.864 193.820 1.00 88.51  ? 49   HIS C NE2 1 
ATOM   15762 N N   . SER C  1 34   ? 227.706 236.130 191.069 1.00 86.81  ? 50   SER C N   1 
ATOM   15763 C CA  . SER C  1 34   ? 226.689 237.051 191.560 1.00 86.81  ? 50   SER C CA  1 
ATOM   15764 C C   . SER C  1 34   ? 226.675 237.020 193.083 1.00 86.81  ? 50   SER C C   1 
ATOM   15765 O O   . SER C  1 34   ? 226.567 235.945 193.684 1.00 86.81  ? 50   SER C O   1 
ATOM   15766 C CB  . SER C  1 34   ? 225.310 236.688 191.006 1.00 86.81  ? 50   SER C CB  1 
ATOM   15767 O OG  . SER C  1 34   ? 224.279 237.308 191.755 1.00 86.81  ? 50   SER C OG  1 
ATOM   15768 N N   . THR C  1 35   ? 226.783 238.196 193.701 1.00 91.35  ? 51   THR C N   1 
ATOM   15769 C CA  . THR C  1 35   ? 226.830 238.324 195.151 1.00 91.35  ? 51   THR C CA  1 
ATOM   15770 C C   . THR C  1 35   ? 225.822 239.366 195.616 1.00 91.35  ? 51   THR C C   1 
ATOM   15771 O O   . THR C  1 35   ? 225.567 240.357 194.927 1.00 91.35  ? 51   THR C O   1 
ATOM   15772 C CB  . THR C  1 35   ? 228.235 238.718 195.643 1.00 91.35  ? 51   THR C CB  1 
ATOM   15773 O OG1 . THR C  1 35   ? 228.707 239.849 194.900 1.00 91.35  ? 51   THR C OG1 1 
ATOM   15774 C CG2 . THR C  1 35   ? 229.210 237.561 195.478 1.00 91.35  ? 51   THR C CG2 1 
ATOM   15775 N N   . GLN C  1 36   ? 225.253 239.131 196.799 1.00 99.89  ? 52   GLN C N   1 
ATOM   15776 C CA  . GLN C  1 36   ? 224.286 240.034 197.418 1.00 99.89  ? 52   GLN C CA  1 
ATOM   15777 C C   . GLN C  1 36   ? 224.959 240.715 198.604 1.00 99.89  ? 52   GLN C C   1 
ATOM   15778 O O   . GLN C  1 36   ? 225.247 240.066 199.616 1.00 99.89  ? 52   GLN C O   1 
ATOM   15779 C CB  . GLN C  1 36   ? 223.035 239.275 197.854 1.00 99.89  ? 52   GLN C CB  1 
ATOM   15780 C CG  . GLN C  1 36   ? 222.015 240.124 198.598 1.00 99.89  ? 52   GLN C CG  1 
ATOM   15781 C CD  . GLN C  1 36   ? 220.599 239.616 198.422 1.00 99.89  ? 52   GLN C CD  1 
ATOM   15782 O OE1 . GLN C  1 36   ? 220.380 238.524 197.899 1.00 99.89  ? 52   GLN C OE1 1 
ATOM   15783 N NE2 . GLN C  1 36   ? 219.626 240.404 198.867 1.00 99.89  ? 52   GLN C NE2 1 
ATOM   15784 N N   . ASP C  1 37   ? 225.199 242.019 198.484 1.00 103.08 ? 53   ASP C N   1 
ATOM   15785 C CA  . ASP C  1 37   ? 225.938 242.757 199.501 1.00 103.08 ? 53   ASP C CA  1 
ATOM   15786 C C   . ASP C  1 37   ? 225.611 244.240 199.366 1.00 103.08 ? 53   ASP C C   1 
ATOM   15787 O O   . ASP C  1 37   ? 225.034 244.681 198.369 1.00 103.08 ? 53   ASP C O   1 
ATOM   15788 C CB  . ASP C  1 37   ? 227.444 242.497 199.370 1.00 103.08 ? 53   ASP C CB  1 
ATOM   15789 C CG  . ASP C  1 37   ? 228.207 242.807 200.639 1.00 103.08 ? 53   ASP C CG  1 
ATOM   15790 O OD1 . ASP C  1 37   ? 228.115 242.018 201.604 1.00 103.08 ? 53   ASP C OD1 1 
ATOM   15791 O OD2 . ASP C  1 37   ? 228.907 243.839 200.661 1.00 103.08 ? 53   ASP C OD2 1 
ATOM   15792 N N   . LEU C  1 38   ? 225.976 245.004 200.401 1.00 104.69 ? 54   LEU C N   1 
ATOM   15793 C CA  . LEU C  1 38   ? 225.816 246.455 200.379 1.00 104.69 ? 54   LEU C CA  1 
ATOM   15794 C C   . LEU C  1 38   ? 226.719 247.073 199.317 1.00 104.69 ? 54   LEU C C   1 
ATOM   15795 O O   . LEU C  1 38   ? 227.903 246.742 199.224 1.00 104.69 ? 54   LEU C O   1 
ATOM   15796 C CB  . LEU C  1 38   ? 226.136 247.051 201.755 1.00 104.69 ? 54   LEU C CB  1 
ATOM   15797 C CG  . LEU C  1 38   ? 225.078 247.115 202.866 1.00 104.69 ? 54   LEU C CG  1 
ATOM   15798 C CD1 . LEU C  1 38   ? 223.941 248.034 202.443 1.00 104.69 ? 54   LEU C CD1 1 
ATOM   15799 C CD2 . LEU C  1 38   ? 224.546 245.741 203.282 1.00 104.69 ? 54   LEU C CD2 1 
ATOM   15800 N N   . PHE C  1 39   ? 226.156 247.984 198.524 1.00 99.64  ? 55   PHE C N   1 
ATOM   15801 C CA  . PHE C  1 39   ? 226.841 248.506 197.350 1.00 99.64  ? 55   PHE C CA  1 
ATOM   15802 C C   . PHE C  1 39   ? 226.282 249.873 196.976 1.00 99.64  ? 55   PHE C C   1 
ATOM   15803 O O   . PHE C  1 39   ? 225.212 250.279 197.435 1.00 99.64  ? 55   PHE C O   1 
ATOM   15804 C CB  . PHE C  1 39   ? 226.710 247.553 196.167 1.00 99.64  ? 55   PHE C CB  1 
ATOM   15805 C CG  . PHE C  1 39   ? 227.797 246.512 196.085 1.00 99.64  ? 55   PHE C CG  1 
ATOM   15806 C CD1 . PHE C  1 39   ? 229.039 246.834 195.550 1.00 99.64  ? 55   PHE C CD1 1 
ATOM   15807 C CD2 . PHE C  1 39   ? 227.565 245.202 196.487 1.00 99.64  ? 55   PHE C CD2 1 
ATOM   15808 C CE1 . PHE C  1 39   ? 230.040 245.879 195.455 1.00 99.64  ? 55   PHE C CE1 1 
ATOM   15809 C CE2 . PHE C  1 39   ? 228.563 244.246 196.392 1.00 99.64  ? 55   PHE C CE2 1 
ATOM   15810 C CZ  . PHE C  1 39   ? 229.799 244.586 195.872 1.00 99.64  ? 55   PHE C CZ  1 
ATOM   15811 N N   . LEU C  1 40   ? 227.028 250.578 196.116 1.00 95.37  ? 56   LEU C N   1 
ATOM   15812 C CA  . LEU C  1 40   ? 226.618 251.876 195.596 1.00 95.37  ? 56   LEU C CA  1 
ATOM   15813 C C   . LEU C  1 40   ? 226.009 251.701 194.211 1.00 95.37  ? 56   LEU C C   1 
ATOM   15814 O O   . LEU C  1 40   ? 226.672 251.148 193.320 1.00 95.37  ? 56   LEU C O   1 
ATOM   15815 C CB  . LEU C  1 40   ? 227.808 252.835 195.537 1.00 95.37  ? 56   LEU C CB  1 
ATOM   15816 C CG  . LEU C  1 40   ? 227.582 254.166 194.812 1.00 95.37  ? 56   LEU C CG  1 
ATOM   15817 C CD1 . LEU C  1 40   ? 226.636 255.059 195.594 1.00 95.37  ? 56   LEU C CD1 1 
ATOM   15818 C CD2 . LEU C  1 40   ? 228.892 254.886 194.560 1.00 95.37  ? 56   LEU C CD2 1 
ATOM   15819 N N   . PRO C  1 41   ? 224.767 252.127 193.986 1.00 92.14  ? 57   PRO C N   1 
ATOM   15820 C CA  . PRO C  1 41   ? 224.153 251.974 192.659 1.00 92.14  ? 57   PRO C CA  1 
ATOM   15821 C C   . PRO C  1 41   ? 224.785 252.854 191.590 1.00 92.14  ? 57   PRO C C   1 
ATOM   15822 O O   . PRO C  1 41   ? 225.320 253.930 191.865 1.00 92.14  ? 57   PRO C O   1 
ATOM   15823 C CB  . PRO C  1 41   ? 222.694 252.376 192.896 1.00 92.14  ? 57   PRO C CB  1 
ATOM   15824 C CG  . PRO C  1 41   ? 222.719 253.227 194.116 1.00 92.14  ? 57   PRO C CG  1 
ATOM   15825 C CD  . PRO C  1 41   ? 223.854 252.747 194.960 1.00 92.14  ? 57   PRO C CD  1 
ATOM   15826 N N   . PHE C  1 42   ? 224.710 252.368 190.352 1.00 97.51  ? 58   PHE C N   1 
ATOM   15827 C CA  . PHE C  1 42   ? 225.023 253.172 189.180 1.00 97.51  ? 58   PHE C CA  1 
ATOM   15828 C C   . PHE C  1 42   ? 223.892 254.160 188.894 1.00 97.51  ? 58   PHE C C   1 
ATOM   15829 O O   . PHE C  1 42   ? 222.728 253.923 189.233 1.00 97.51  ? 58   PHE C O   1 
ATOM   15830 C CB  . PHE C  1 42   ? 225.244 252.281 187.953 1.00 97.51  ? 58   PHE C CB  1 
ATOM   15831 C CG  . PHE C  1 42   ? 226.591 251.607 187.909 1.00 97.51  ? 58   PHE C CG  1 
ATOM   15832 C CD1 . PHE C  1 42   ? 226.910 250.590 188.794 1.00 97.51  ? 58   PHE C CD1 1 
ATOM   15833 C CD2 . PHE C  1 42   ? 227.524 251.967 186.950 1.00 97.51  ? 58   PHE C CD2 1 
ATOM   15834 C CE1 . PHE C  1 42   ? 228.142 249.964 188.743 1.00 97.51  ? 58   PHE C CE1 1 
ATOM   15835 C CE2 . PHE C  1 42   ? 228.757 251.341 186.891 1.00 97.51  ? 58   PHE C CE2 1 
ATOM   15836 C CZ  . PHE C  1 42   ? 229.067 250.341 187.790 1.00 97.51  ? 58   PHE C CZ  1 
ATOM   15837 N N   . PHE C  1 43   ? 224.260 255.277 188.251 1.00 103.95 ? 59   PHE C N   1 
ATOM   15838 C CA  . PHE C  1 43   ? 223.321 256.309 187.785 1.00 103.95 ? 59   PHE C CA  1 
ATOM   15839 C C   . PHE C  1 43   ? 222.453 256.858 188.916 1.00 103.95 ? 59   PHE C C   1 
ATOM   15840 O O   . PHE C  1 43   ? 221.239 257.014 188.770 1.00 103.95 ? 59   PHE C O   1 
ATOM   15841 C CB  . PHE C  1 43   ? 222.445 255.791 186.640 1.00 103.95 ? 59   PHE C CB  1 
ATOM   15842 C CG  . PHE C  1 43   ? 223.123 255.808 185.300 1.00 103.95 ? 59   PHE C CG  1 
ATOM   15843 C CD1 . PHE C  1 43   ? 224.101 254.877 184.988 1.00 103.95 ? 59   PHE C CD1 1 
ATOM   15844 C CD2 . PHE C  1 43   ? 222.777 256.756 184.350 1.00 103.95 ? 59   PHE C CD2 1 
ATOM   15845 C CE1 . PHE C  1 43   ? 224.723 254.893 183.753 1.00 103.95 ? 59   PHE C CE1 1 
ATOM   15846 C CE2 . PHE C  1 43   ? 223.395 256.778 183.113 1.00 103.95 ? 59   PHE C CE2 1 
ATOM   15847 C CZ  . PHE C  1 43   ? 224.370 255.845 182.815 1.00 103.95 ? 59   PHE C CZ  1 
ATOM   15848 N N   . SER C  1 44   ? 223.076 257.153 190.052 1.00 106.50 ? 60   SER C N   1 
ATOM   15849 C CA  . SER C  1 44   ? 222.353 257.595 191.233 1.00 106.50 ? 60   SER C CA  1 
ATOM   15850 C C   . SER C  1 44   ? 222.918 258.910 191.751 1.00 106.50 ? 60   SER C C   1 
ATOM   15851 O O   . SER C  1 44   ? 224.033 259.316 191.409 1.00 106.50 ? 60   SER C O   1 
ATOM   15852 C CB  . SER C  1 44   ? 222.393 256.530 192.333 1.00 106.50 ? 60   SER C CB  1 
ATOM   15853 O OG  . SER C  1 44   ? 221.707 255.367 191.907 1.00 106.50 ? 60   SER C OG  1 
ATOM   15854 N N   . ASN C  1 45   ? 222.118 259.574 192.582 1.00 127.43 ? 61   ASN C N   1 
ATOM   15855 C CA  . ASN C  1 45   ? 222.458 260.903 193.066 1.00 127.43 ? 61   ASN C CA  1 
ATOM   15856 C C   . ASN C  1 45   ? 223.590 260.841 194.084 1.00 127.43 ? 61   ASN C C   1 
ATOM   15857 O O   . ASN C  1 45   ? 223.631 259.953 194.940 1.00 127.43 ? 61   ASN C O   1 
ATOM   15858 C CB  . ASN C  1 45   ? 221.237 261.558 193.710 1.00 127.43 ? 61   ASN C CB  1 
ATOM   15859 C CG  . ASN C  1 45   ? 220.348 262.266 192.708 1.00 127.43 ? 61   ASN C CG  1 
ATOM   15860 O OD1 . ASN C  1 45   ? 220.275 261.874 191.542 1.00 127.43 ? 61   ASN C OD1 1 
ATOM   15861 N ND2 . ASN C  1 45   ? 219.669 263.324 193.170 1.00 127.43 ? 61   ASN C ND2 1 
ATOM   15862 N N   . VAL C  1 46   ? 224.513 261.796 193.988 1.00 130.64 ? 62   VAL C N   1 
ATOM   15863 C CA  . VAL C  1 46   ? 225.485 262.063 195.040 1.00 130.64 ? 62   VAL C CA  1 
ATOM   15864 C C   . VAL C  1 46   ? 225.481 263.562 195.301 1.00 130.64 ? 62   VAL C C   1 
ATOM   15865 O O   . VAL C  1 46   ? 225.129 264.362 194.429 1.00 130.64 ? 62   VAL C O   1 
ATOM   15866 C CB  . VAL C  1 46   ? 226.909 261.568 194.688 1.00 130.64 ? 62   VAL C CB  1 
ATOM   15867 C CG1 . VAL C  1 46   ? 226.972 260.046 194.716 1.00 130.64 ? 62   VAL C CG1 1 
ATOM   15868 C CG2 . VAL C  1 46   ? 227.349 262.100 193.338 1.00 130.64 ? 62   VAL C CG2 1 
ATOM   15869 N N   . THR C  1 47   ? 225.871 263.942 196.514 1.00 135.62 ? 63   THR C N   1 
ATOM   15870 C CA  . THR C  1 47   ? 225.801 265.328 196.955 1.00 135.62 ? 63   THR C CA  1 
ATOM   15871 C C   . THR C  1 47   ? 227.193 265.945 196.964 1.00 135.62 ? 63   THR C C   1 
ATOM   15872 O O   . THR C  1 47   ? 228.129 265.372 197.531 1.00 135.62 ? 63   THR C O   1 
ATOM   15873 C CB  . THR C  1 47   ? 225.174 265.430 198.346 1.00 135.62 ? 63   THR C CB  1 
ATOM   15874 O OG1 . THR C  1 47   ? 226.127 265.017 199.333 1.00 135.62 ? 63   THR C OG1 1 
ATOM   15875 C CG2 . THR C  1 47   ? 223.940 264.544 198.439 1.00 135.62 ? 63   THR C CG2 1 
ATOM   15876 N N   . TRP C  1 48   ? 227.323 267.109 196.334 1.00 135.06 ? 64   TRP C N   1 
ATOM   15877 C CA  . TRP C  1 48   ? 228.569 267.870 196.296 1.00 135.06 ? 64   TRP C CA  1 
ATOM   15878 C C   . TRP C  1 48   ? 228.374 269.103 197.176 1.00 135.06 ? 64   TRP C C   1 
ATOM   15879 O O   . TRP C  1 48   ? 227.970 270.166 196.703 1.00 135.06 ? 64   TRP C O   1 
ATOM   15880 C CB  . TRP C  1 48   ? 228.938 268.250 194.863 1.00 135.06 ? 64   TRP C CB  1 
ATOM   15881 C CG  . TRP C  1 48   ? 230.377 268.626 194.691 1.00 135.06 ? 64   TRP C CG  1 
ATOM   15882 C CD1 . TRP C  1 48   ? 231.389 268.426 195.584 1.00 135.06 ? 64   TRP C CD1 1 
ATOM   15883 C CD2 . TRP C  1 48   ? 230.966 269.268 193.554 1.00 135.06 ? 64   TRP C CD2 1 
ATOM   15884 N NE1 . TRP C  1 48   ? 232.572 268.903 195.074 1.00 135.06 ? 64   TRP C NE1 1 
ATOM   15885 C CE2 . TRP C  1 48   ? 232.340 269.426 193.829 1.00 135.06 ? 64   TRP C CE2 1 
ATOM   15886 C CE3 . TRP C  1 48   ? 230.466 269.725 192.331 1.00 135.06 ? 64   TRP C CE3 1 
ATOM   15887 C CZ2 . TRP C  1 48   ? 233.218 270.021 192.925 1.00 135.06 ? 64   TRP C CZ2 1 
ATOM   15888 C CZ3 . TRP C  1 48   ? 231.340 270.315 191.435 1.00 135.06 ? 64   TRP C CZ3 1 
ATOM   15889 C CH2 . TRP C  1 48   ? 232.700 270.458 191.737 1.00 135.06 ? 64   TRP C CH2 1 
ATOM   15890 N N   . PHE C  1 49   ? 228.663 268.949 198.465 1.00 143.66 ? 65   PHE C N   1 
ATOM   15891 C CA  . PHE C  1 49   ? 228.470 270.036 199.413 1.00 143.66 ? 65   PHE C CA  1 
ATOM   15892 C C   . PHE C  1 49   ? 229.558 271.093 199.257 1.00 143.66 ? 65   PHE C C   1 
ATOM   15893 O O   . PHE C  1 49   ? 230.668 270.816 198.794 1.00 143.66 ? 65   PHE C O   1 
ATOM   15894 C CB  . PHE C  1 49   ? 228.464 269.500 200.844 1.00 143.66 ? 65   PHE C CB  1 
ATOM   15895 C CG  . PHE C  1 49   ? 227.090 269.212 201.378 1.00 143.66 ? 65   PHE C CG  1 
ATOM   15896 C CD1 . PHE C  1 49   ? 226.498 267.975 201.174 1.00 143.66 ? 65   PHE C CD1 1 
ATOM   15897 C CD2 . PHE C  1 49   ? 226.389 270.178 202.083 1.00 143.66 ? 65   PHE C CD2 1 
ATOM   15898 C CE1 . PHE C  1 49   ? 225.233 267.706 201.664 1.00 143.66 ? 65   PHE C CE1 1 
ATOM   15899 C CE2 . PHE C  1 49   ? 225.123 269.916 202.575 1.00 143.66 ? 65   PHE C CE2 1 
ATOM   15900 C CZ  . PHE C  1 49   ? 224.544 268.678 202.365 1.00 143.66 ? 65   PHE C CZ  1 
ATOM   15901 N N   . HIS C  1 50   ? 229.225 272.322 199.654 1.00 148.15 ? 66   HIS C N   1 
ATOM   15902 C CA  . HIS C  1 50   ? 230.150 273.448 199.594 1.00 148.15 ? 66   HIS C CA  1 
ATOM   15903 C C   . HIS C  1 50   ? 230.119 274.252 200.889 1.00 148.15 ? 66   HIS C C   1 
ATOM   15904 O O   . HIS C  1 50   ? 230.325 275.469 200.875 1.00 148.15 ? 66   HIS C O   1 
ATOM   15905 C CB  . HIS C  1 50   ? 229.841 274.347 198.398 1.00 148.15 ? 66   HIS C CB  1 
ATOM   15906 C CG  . HIS C  1 50   ? 230.111 273.705 197.073 1.00 148.15 ? 66   HIS C CG  1 
ATOM   15907 N ND1 . HIS C  1 50   ? 229.212 272.861 196.458 1.00 148.15 ? 66   HIS C ND1 1 
ATOM   15908 C CD2 . HIS C  1 50   ? 231.179 273.785 196.245 1.00 148.15 ? 66   HIS C CD2 1 
ATOM   15909 C CE1 . HIS C  1 50   ? 229.716 272.448 195.308 1.00 148.15 ? 66   HIS C CE1 1 
ATOM   15910 N NE2 . HIS C  1 50   ? 230.908 272.994 195.155 1.00 148.15 ? 66   HIS C NE2 1 
ATOM   15911 N N   . ALA C  1 51   ? 229.857 273.588 202.011 1.00 149.87 ? 67   ALA C N   1 
ATOM   15912 C CA  . ALA C  1 51   ? 229.807 274.273 203.295 1.00 149.87 ? 67   ALA C CA  1 
ATOM   15913 C C   . ALA C  1 51   ? 231.207 274.658 203.755 1.00 149.87 ? 67   ALA C C   1 
ATOM   15914 O O   . ALA C  1 51   ? 232.173 273.916 203.553 1.00 149.87 ? 67   ALA C O   1 
ATOM   15915 C CB  . ALA C  1 51   ? 229.133 273.388 204.343 1.00 149.87 ? 67   ALA C CB  1 
ATOM   15916 N N   . ILE C  1 52   ? 231.312 275.827 204.379 1.00 157.50 ? 68   ILE C N   1 
ATOM   15917 C CA  . ILE C  1 52   ? 232.591 276.321 204.869 1.00 157.50 ? 68   ILE C CA  1 
ATOM   15918 C C   . ILE C  1 52   ? 232.375 277.038 206.202 1.00 157.50 ? 68   ILE C C   1 
ATOM   15919 O O   . ILE C  1 52   ? 233.286 277.176 207.020 0.00 157.50 ? 68   ILE C O   1 
ATOM   15920 C CB  . ILE C  1 52   ? 233.271 277.239 203.822 1.00 157.50 ? 68   ILE C CB  1 
ATOM   15921 C CG1 . ILE C  1 52   ? 234.749 277.457 204.159 1.00 157.50 ? 68   ILE C CG1 1 
ATOM   15922 C CG2 . ILE C  1 52   ? 232.536 278.569 203.702 1.00 157.50 ? 68   ILE C CG2 1 
ATOM   15923 C CD1 . ILE C  1 52   ? 235.525 278.165 203.070 1.00 157.50 ? 68   ILE C CD1 1 
ATOM   15924 N N   . PRO C  1 64   ? 226.775 271.002 207.294 1.00 151.53 ? 82   PRO C N   1 
ATOM   15925 C CA  . PRO C  1 64   ? 226.380 270.673 208.668 1.00 151.53 ? 82   PRO C CA  1 
ATOM   15926 C C   . PRO C  1 64   ? 226.346 269.169 208.927 1.00 151.53 ? 82   PRO C C   1 
ATOM   15927 O O   . PRO C  1 64   ? 227.207 268.441 208.433 1.00 151.53 ? 82   PRO C O   1 
ATOM   15928 C CB  . PRO C  1 64   ? 224.979 271.278 208.782 1.00 151.53 ? 82   PRO C CB  1 
ATOM   15929 C CG  . PRO C  1 64   ? 224.462 271.277 207.388 1.00 151.53 ? 82   PRO C CG  1 
ATOM   15930 C CD  . PRO C  1 64   ? 225.652 271.547 206.512 1.00 151.53 ? 82   PRO C CD  1 
ATOM   15931 N N   . VAL C  1 65   ? 225.356 268.715 209.696 1.00 155.23 ? 83   VAL C N   1 
ATOM   15932 C CA  . VAL C  1 65   ? 225.278 267.305 210.056 1.00 155.23 ? 83   VAL C CA  1 
ATOM   15933 C C   . VAL C  1 65   ? 224.651 266.514 208.909 1.00 155.23 ? 83   VAL C C   1 
ATOM   15934 O O   . VAL C  1 65   ? 223.803 267.018 208.158 1.00 155.23 ? 83   VAL C O   1 
ATOM   15935 C CB  . VAL C  1 65   ? 224.500 267.142 211.378 1.00 155.23 ? 83   VAL C CB  1 
ATOM   15936 C CG1 . VAL C  1 65   ? 223.035 267.553 211.227 1.00 155.23 ? 83   VAL C CG1 1 
ATOM   15937 C CG2 . VAL C  1 65   ? 224.637 265.732 211.945 1.00 155.23 ? 83   VAL C CG2 1 
ATOM   15938 N N   . LEU C  1 66   ? 225.102 265.273 208.741 1.00 157.84 ? 84   LEU C N   1 
ATOM   15939 C CA  . LEU C  1 66   ? 224.628 264.394 207.685 1.00 157.84 ? 84   LEU C CA  1 
ATOM   15940 C C   . LEU C  1 66   ? 224.276 263.029 208.257 1.00 157.84 ? 84   LEU C C   1 
ATOM   15941 O O   . LEU C  1 66   ? 224.996 262.504 209.112 1.00 157.84 ? 84   LEU C O   1 
ATOM   15942 C CB  . LEU C  1 66   ? 225.687 264.232 206.585 1.00 157.84 ? 84   LEU C CB  1 
ATOM   15943 C CG  . LEU C  1 66   ? 226.025 265.485 205.773 1.00 157.84 ? 84   LEU C CG  1 
ATOM   15944 C CD1 . LEU C  1 66   ? 227.181 265.215 204.825 1.00 157.84 ? 84   LEU C CD1 1 
ATOM   15945 C CD2 . LEU C  1 66   ? 224.805 265.976 205.010 1.00 157.84 ? 84   LEU C CD2 1 
ATOM   15946 N N   . PRO C  1 67   ? 223.175 262.433 207.805 1.00 157.16 ? 85   PRO C N   1 
ATOM   15947 C CA  . PRO C  1 67   ? 222.757 261.137 208.349 1.00 157.16 ? 85   PRO C CA  1 
ATOM   15948 C C   . PRO C  1 67   ? 223.558 259.975 207.780 1.00 157.16 ? 85   PRO C C   1 
ATOM   15949 O O   . PRO C  1 67   ? 224.057 260.016 206.653 1.00 157.16 ? 85   PRO C O   1 
ATOM   15950 C CB  . PRO C  1 67   ? 221.285 261.040 207.933 1.00 157.16 ? 85   PRO C CB  1 
ATOM   15951 C CG  . PRO C  1 67   ? 221.192 261.869 206.701 1.00 157.16 ? 85   PRO C CG  1 
ATOM   15952 C CD  . PRO C  1 67   ? 222.196 262.979 206.848 1.00 157.16 ? 85   PRO C CD  1 
ATOM   15953 N N   . PHE C  1 68   ? 223.665 258.922 208.589 1.00 163.88 ? 86   PHE C N   1 
ATOM   15954 C CA  . PHE C  1 68   ? 224.359 257.687 208.222 1.00 163.88 ? 86   PHE C CA  1 
ATOM   15955 C C   . PHE C  1 68   ? 223.454 256.514 208.588 1.00 163.88 ? 86   PHE C C   1 
ATOM   15956 O O   . PHE C  1 68   ? 223.334 256.159 209.764 1.00 163.88 ? 86   PHE C O   1 
ATOM   15957 C CB  . PHE C  1 68   ? 225.710 257.588 208.926 1.00 163.88 ? 86   PHE C CB  1 
ATOM   15958 C CG  . PHE C  1 68   ? 226.497 256.360 208.568 1.00 163.88 ? 86   PHE C CG  1 
ATOM   15959 C CD1 . PHE C  1 68   ? 227.149 256.266 207.349 1.00 163.88 ? 86   PHE C CD1 1 
ATOM   15960 C CD2 . PHE C  1 68   ? 226.586 255.298 209.454 1.00 163.88 ? 86   PHE C CD2 1 
ATOM   15961 C CE1 . PHE C  1 68   ? 227.875 255.134 207.022 1.00 163.88 ? 86   PHE C CE1 1 
ATOM   15962 C CE2 . PHE C  1 68   ? 227.309 254.163 209.132 1.00 163.88 ? 86   PHE C CE2 1 
ATOM   15963 C CZ  . PHE C  1 68   ? 227.954 254.082 207.914 1.00 163.88 ? 86   PHE C CZ  1 
ATOM   15964 N N   . ASN C  1 69   ? 222.818 255.909 207.584 1.00 151.54 ? 87   ASN C N   1 
ATOM   15965 C CA  . ASN C  1 69   ? 221.872 254.824 207.836 1.00 151.54 ? 87   ASN C CA  1 
ATOM   15966 C C   . ASN C  1 69   ? 222.502 253.441 207.651 1.00 151.54 ? 87   ASN C C   1 
ATOM   15967 O O   . ASN C  1 69   ? 222.473 252.616 208.570 1.00 151.54 ? 87   ASN C O   1 
ATOM   15968 C CB  . ASN C  1 69   ? 220.618 255.014 206.964 1.00 151.54 ? 87   ASN C CB  1 
ATOM   15969 C CG  . ASN C  1 69   ? 220.926 255.121 205.474 1.00 151.54 ? 87   ASN C CG  1 
ATOM   15970 O OD1 . ASN C  1 69   ? 222.068 254.954 205.044 1.00 151.54 ? 87   ASN C OD1 1 
ATOM   15971 N ND2 . ASN C  1 69   ? 219.898 255.401 204.682 1.00 151.54 ? 87   ASN C ND2 1 
ATOM   15972 N N   . ASP C  1 70   ? 223.072 253.170 206.476 1.00 148.64 ? 88   ASP C N   1 
ATOM   15973 C CA  . ASP C  1 70   ? 223.705 251.878 206.219 1.00 148.64 ? 88   ASP C CA  1 
ATOM   15974 C C   . ASP C  1 70   ? 225.046 251.964 205.507 1.00 148.64 ? 88   ASP C C   1 
ATOM   15975 O O   . ASP C  1 70   ? 225.780 250.970 205.511 1.00 148.64 ? 88   ASP C O   1 
ATOM   15976 C CB  . ASP C  1 70   ? 222.773 250.976 205.401 1.00 148.64 ? 88   ASP C CB  1 
ATOM   15977 C CG  . ASP C  1 70   ? 221.522 250.583 206.163 1.00 148.64 ? 88   ASP C CG  1 
ATOM   15978 O OD1 . ASP C  1 70   ? 220.562 251.382 206.185 1.00 148.64 ? 88   ASP C OD1 1 
ATOM   15979 O OD2 . ASP C  1 70   ? 221.500 249.476 206.741 1.00 148.64 ? 88   ASP C OD2 1 
ATOM   15980 N N   . GLY C  1 71   ? 225.400 253.090 204.900 1.00 144.19 ? 89   GLY C N   1 
ATOM   15981 C CA  . GLY C  1 71   ? 226.670 253.203 204.212 1.00 144.19 ? 89   GLY C CA  1 
ATOM   15982 C C   . GLY C  1 71   ? 226.897 254.620 203.743 1.00 144.19 ? 89   GLY C C   1 
ATOM   15983 O O   . GLY C  1 71   ? 225.957 255.413 203.616 1.00 144.19 ? 89   GLY C O   1 
ATOM   15984 N N   . VAL C  1 72   ? 228.165 254.930 203.486 1.00 136.34 ? 90   VAL C N   1 
ATOM   15985 C CA  . VAL C  1 72   ? 228.568 256.256 203.034 1.00 136.34 ? 90   VAL C CA  1 
ATOM   15986 C C   . VAL C  1 72   ? 229.592 256.100 201.915 1.00 136.34 ? 90   VAL C C   1 
ATOM   15987 O O   . VAL C  1 72   ? 230.422 255.184 201.934 1.00 136.34 ? 90   VAL C O   1 
ATOM   15988 C CB  . VAL C  1 72   ? 229.104 257.115 204.208 1.00 136.34 ? 90   VAL C CB  1 
ATOM   15989 C CG1 . VAL C  1 72   ? 230.391 256.540 204.801 1.00 136.34 ? 90   VAL C CG1 1 
ATOM   15990 C CG2 . VAL C  1 72   ? 229.295 258.570 203.788 1.00 136.34 ? 90   VAL C CG2 1 
ATOM   15991 N N   . TYR C  1 73   ? 229.490 256.962 200.908 1.00 120.44 ? 91   TYR C N   1 
ATOM   15992 C CA  . TYR C  1 73   ? 230.460 257.042 199.825 1.00 120.44 ? 91   TYR C CA  1 
ATOM   15993 C C   . TYR C  1 73   ? 231.189 258.373 199.926 1.00 120.44 ? 91   TYR C C   1 
ATOM   15994 O O   . TYR C  1 73   ? 230.552 259.430 199.945 1.00 120.44 ? 91   TYR C O   1 
ATOM   15995 C CB  . TYR C  1 73   ? 229.777 256.910 198.463 1.00 120.44 ? 91   TYR C CB  1 
ATOM   15996 C CG  . TYR C  1 73   ? 230.726 256.610 197.327 1.00 120.44 ? 91   TYR C CG  1 
ATOM   15997 C CD1 . TYR C  1 73   ? 231.535 255.481 197.351 1.00 120.44 ? 91   TYR C CD1 1 
ATOM   15998 C CD2 . TYR C  1 73   ? 230.817 257.460 196.231 1.00 120.44 ? 91   TYR C CD2 1 
ATOM   15999 C CE1 . TYR C  1 73   ? 232.406 255.204 196.313 1.00 120.44 ? 91   TYR C CE1 1 
ATOM   16000 C CE2 . TYR C  1 73   ? 231.684 257.192 195.188 1.00 120.44 ? 91   TYR C CE2 1 
ATOM   16001 C CZ  . TYR C  1 73   ? 232.476 256.063 195.235 1.00 120.44 ? 91   TYR C CZ  1 
ATOM   16002 O OH  . TYR C  1 73   ? 233.340 255.792 194.200 1.00 120.44 ? 91   TYR C OH  1 
ATOM   16003 N N   . PHE C  1 74   ? 232.517 258.321 199.992 1.00 130.59 ? 92   PHE C N   1 
ATOM   16004 C CA  . PHE C  1 74   ? 233.334 259.514 200.180 1.00 130.59 ? 92   PHE C CA  1 
ATOM   16005 C C   . PHE C  1 74   ? 234.341 259.608 199.045 1.00 130.59 ? 92   PHE C C   1 
ATOM   16006 O O   . PHE C  1 74   ? 235.150 258.695 198.853 1.00 130.59 ? 92   PHE C O   1 
ATOM   16007 C CB  . PHE C  1 74   ? 234.048 259.481 201.535 1.00 130.59 ? 92   PHE C CB  1 
ATOM   16008 C CG  . PHE C  1 74   ? 234.877 260.702 201.817 1.00 130.59 ? 92   PHE C CG  1 
ATOM   16009 C CD1 . PHE C  1 74   ? 234.275 261.894 202.184 1.00 130.59 ? 92   PHE C CD1 1 
ATOM   16010 C CD2 . PHE C  1 74   ? 236.259 260.655 201.720 1.00 130.59 ? 92   PHE C CD2 1 
ATOM   16011 C CE1 . PHE C  1 74   ? 235.035 263.020 202.447 1.00 130.59 ? 92   PHE C CE1 1 
ATOM   16012 C CE2 . PHE C  1 74   ? 237.025 261.777 201.981 1.00 130.59 ? 92   PHE C CE2 1 
ATOM   16013 C CZ  . PHE C  1 74   ? 236.412 262.960 202.345 1.00 130.59 ? 92   PHE C CZ  1 
ATOM   16014 N N   . ALA C  1 75   ? 234.288 260.709 198.298 1.00 120.37 ? 93   ALA C N   1 
ATOM   16015 C CA  . ALA C  1 75   ? 235.221 260.975 197.214 1.00 120.37 ? 93   ALA C CA  1 
ATOM   16016 C C   . ALA C  1 75   ? 235.717 262.408 197.321 1.00 120.37 ? 93   ALA C C   1 
ATOM   16017 O O   . ALA C  1 75   ? 234.928 263.332 197.538 1.00 120.37 ? 93   ALA C O   1 
ATOM   16018 C CB  . ALA C  1 75   ? 234.572 260.743 195.844 1.00 120.37 ? 93   ALA C CB  1 
ATOM   16019 N N   . SER C  1 76   ? 237.027 262.590 197.167 1.00 115.55 ? 94   SER C N   1 
ATOM   16020 C CA  . SER C  1 76   ? 237.629 263.910 197.278 1.00 115.55 ? 94   SER C CA  1 
ATOM   16021 C C   . SER C  1 76   ? 238.872 263.971 196.404 1.00 115.55 ? 94   SER C C   1 
ATOM   16022 O O   . SER C  1 76   ? 239.451 262.945 196.037 1.00 115.55 ? 94   SER C O   1 
ATOM   16023 C CB  . SER C  1 76   ? 237.980 264.251 198.731 1.00 115.55 ? 94   SER C CB  1 
ATOM   16024 O OG  . SER C  1 76   ? 236.811 264.443 199.507 1.00 115.55 ? 94   SER C OG  1 
ATOM   16025 N N   . THR C  1 77   ? 239.274 265.194 196.075 1.00 117.33 ? 95   THR C N   1 
ATOM   16026 C CA  . THR C  1 77   ? 240.464 265.419 195.263 1.00 117.33 ? 95   THR C CA  1 
ATOM   16027 C C   . THR C  1 77   ? 241.682 265.672 196.146 1.00 117.33 ? 95   THR C C   1 
ATOM   16028 O O   . THR C  1 77   ? 241.559 266.155 197.271 0.00 117.33 ? 95   THR C O   1 
ATOM   16029 C CB  . THR C  1 77   ? 240.278 266.608 194.303 1.00 117.33 ? 95   THR C CB  1 
ATOM   16030 O OG1 . THR C  1 77   ? 240.056 267.805 195.058 1.00 117.33 ? 95   THR C OG1 1 
ATOM   16031 C CG2 . THR C  1 77   ? 239.092 266.368 193.381 1.00 117.33 ? 95   THR C CG2 1 
ATOM   16032 N N   . ILE C  1 82   ? 244.204 266.665 201.421 1.00 185.75 ? 100  ILE C N   1 
ATOM   16033 C CA  . ILE C  1 82   ? 243.993 267.885 202.189 1.00 185.75 ? 100  ILE C CA  1 
ATOM   16034 C C   . ILE C  1 82   ? 242.931 267.658 203.257 1.00 185.75 ? 100  ILE C C   1 
ATOM   16035 O O   . ILE C  1 82   ? 243.201 267.788 204.451 1.00 185.75 ? 100  ILE C O   1 
ATOM   16036 C CB  . ILE C  1 82   ? 243.608 269.058 201.273 1.00 185.75 ? 100  ILE C CB  1 
ATOM   16037 C CG1 . ILE C  1 82   ? 244.675 269.264 200.196 1.00 185.75 ? 100  ILE C CG1 1 
ATOM   16038 C CG2 . ILE C  1 82   ? 243.414 270.328 202.088 1.00 185.75 ? 100  ILE C CG2 1 
ATOM   16039 C CD1 . ILE C  1 82   ? 244.337 270.350 199.198 1.00 185.75 ? 100  ILE C CD1 1 
ATOM   16040 N N   . ILE C  1 83   ? 241.723 267.315 202.823 1.00 191.29 ? 101  ILE C N   1 
ATOM   16041 C CA  . ILE C  1 83   ? 240.621 267.060 203.744 1.00 191.29 ? 101  ILE C CA  1 
ATOM   16042 C C   . ILE C  1 83   ? 240.813 265.688 204.374 1.00 191.29 ? 101  ILE C C   1 
ATOM   16043 O O   . ILE C  1 83   ? 240.972 264.683 203.670 1.00 191.29 ? 101  ILE C O   1 
ATOM   16044 C CB  . ILE C  1 83   ? 239.270 267.157 203.018 1.00 191.29 ? 101  ILE C CB  1 
ATOM   16045 C CG1 . ILE C  1 83   ? 239.108 268.535 202.374 1.00 191.29 ? 101  ILE C CG1 1 
ATOM   16046 C CG2 . ILE C  1 83   ? 238.124 266.878 203.979 1.00 191.29 ? 101  ILE C CG2 1 
ATOM   16047 C CD1 . ILE C  1 83   ? 239.119 269.679 203.364 1.00 191.29 ? 101  ILE C CD1 1 
ATOM   16048 N N   . ARG C  1 84   ? 240.798 265.640 205.704 1.00 195.44 ? 102  ARG C N   1 
ATOM   16049 C CA  . ARG C  1 84   ? 241.039 264.399 206.426 1.00 195.44 ? 102  ARG C CA  1 
ATOM   16050 C C   . ARG C  1 84   ? 240.297 264.439 207.754 1.00 195.44 ? 102  ARG C C   1 
ATOM   16051 O O   . ARG C  1 84   ? 239.934 265.505 208.258 1.00 195.44 ? 102  ARG C O   1 
ATOM   16052 C CB  . ARG C  1 84   ? 242.539 264.168 206.642 1.00 195.44 ? 102  ARG C CB  1 
ATOM   16053 C CG  . ARG C  1 84   ? 243.253 265.329 207.321 1.00 195.44 ? 102  ARG C CG  1 
ATOM   16054 C CD  . ARG C  1 84   ? 244.766 265.165 207.262 1.00 195.44 ? 102  ARG C CD  1 
ATOM   16055 N NE  . ARG C  1 84   ? 245.314 265.498 205.953 1.00 195.44 ? 102  ARG C NE  1 
ATOM   16056 C CZ  . ARG C  1 84   ? 245.908 266.647 205.659 1.00 195.44 ? 102  ARG C CZ  1 
ATOM   16057 N NH1 . ARG C  1 84   ? 246.043 267.605 206.561 1.00 195.44 ? 102  ARG C NH1 1 
ATOM   16058 N NH2 . ARG C  1 84   ? 246.381 266.837 204.431 1.00 195.44 ? 102  ARG C NH2 1 
ATOM   16059 N N   . GLY C  1 85   ? 240.076 263.254 208.320 1.00 182.25 ? 103  GLY C N   1 
ATOM   16060 C CA  . GLY C  1 85   ? 239.425 263.134 209.611 1.00 182.25 ? 103  GLY C CA  1 
ATOM   16061 C C   . GLY C  1 85   ? 237.918 262.990 209.533 1.00 182.25 ? 103  GLY C C   1 
ATOM   16062 O O   . GLY C  1 85   ? 237.250 263.758 208.835 1.00 182.25 ? 103  GLY C O   1 
ATOM   16063 N N   . TRP C  1 86   ? 237.372 262.006 210.247 1.00 172.20 ? 104  TRP C N   1 
ATOM   16064 C CA  . TRP C  1 86   ? 235.935 261.787 210.317 1.00 172.20 ? 104  TRP C CA  1 
ATOM   16065 C C   . TRP C  1 86   ? 235.522 261.586 211.767 1.00 172.20 ? 104  TRP C C   1 
ATOM   16066 O O   . TRP C  1 86   ? 236.284 261.038 212.568 1.00 172.20 ? 104  TRP C O   1 
ATOM   16067 C CB  . TRP C  1 86   ? 235.488 260.569 209.489 1.00 172.20 ? 104  TRP C CB  1 
ATOM   16068 C CG  . TRP C  1 86   ? 236.007 260.536 208.081 1.00 172.20 ? 104  TRP C CG  1 
ATOM   16069 C CD1 . TRP C  1 86   ? 235.319 260.863 206.949 1.00 172.20 ? 104  TRP C CD1 1 
ATOM   16070 C CD2 . TRP C  1 86   ? 237.302 260.098 207.650 1.00 172.20 ? 104  TRP C CD2 1 
ATOM   16071 N NE1 . TRP C  1 86   ? 236.115 260.688 205.844 1.00 172.20 ? 104  TRP C NE1 1 
ATOM   16072 C CE2 . TRP C  1 86   ? 237.336 260.216 206.246 1.00 172.20 ? 104  TRP C CE2 1 
ATOM   16073 C CE3 . TRP C  1 86   ? 238.439 259.630 208.315 1.00 172.20 ? 104  TRP C CE3 1 
ATOM   16074 C CZ2 . TRP C  1 86   ? 238.462 259.884 205.497 1.00 172.20 ? 104  TRP C CZ2 1 
ATOM   16075 C CZ3 . TRP C  1 86   ? 239.555 259.301 207.569 1.00 172.20 ? 104  TRP C CZ3 1 
ATOM   16076 C CH2 . TRP C  1 86   ? 239.559 259.430 206.175 1.00 172.20 ? 104  TRP C CH2 1 
ATOM   16077 N N   . ILE C  1 87   ? 234.314 262.031 212.097 1.00 181.06 ? 105  ILE C N   1 
ATOM   16078 C CA  . ILE C  1 87   ? 233.728 261.838 213.419 1.00 181.06 ? 105  ILE C CA  1 
ATOM   16079 C C   . ILE C  1 87   ? 232.603 260.824 213.259 1.00 181.06 ? 105  ILE C C   1 
ATOM   16080 O O   . ILE C  1 87   ? 231.550 261.131 212.690 1.00 181.06 ? 105  ILE C O   1 
ATOM   16081 C CB  . ILE C  1 87   ? 233.218 263.150 214.023 1.00 181.06 ? 105  ILE C CB  1 
ATOM   16082 C CG1 . ILE C  1 87   ? 234.283 264.242 213.913 1.00 181.06 ? 105  ILE C CG1 1 
ATOM   16083 C CG2 . ILE C  1 87   ? 232.802 262.942 215.473 1.00 181.06 ? 105  ILE C CG2 1 
ATOM   16084 C CD1 . ILE C  1 87   ? 235.514 263.987 214.754 1.00 181.06 ? 105  ILE C CD1 1 
ATOM   16085 N N   . PHE C  1 88   ? 232.818 259.613 213.761 1.00 182.98 ? 106  PHE C N   1 
ATOM   16086 C CA  . PHE C  1 88   ? 231.831 258.537 213.696 1.00 182.98 ? 106  PHE C CA  1 
ATOM   16087 C C   . PHE C  1 88   ? 231.211 258.387 215.084 1.00 182.98 ? 106  PHE C C   1 
ATOM   16088 O O   . PHE C  1 88   ? 231.667 257.586 215.902 1.00 182.98 ? 106  PHE C O   1 
ATOM   16089 C CB  . PHE C  1 88   ? 232.468 257.233 213.214 1.00 182.98 ? 106  PHE C CB  1 
ATOM   16090 C CG  . PHE C  1 88   ? 232.393 257.033 211.725 1.00 182.98 ? 106  PHE C CG  1 
ATOM   16091 C CD1 . PHE C  1 88   ? 232.480 258.114 210.860 1.00 182.98 ? 106  PHE C CD1 1 
ATOM   16092 C CD2 . PHE C  1 88   ? 232.236 255.764 211.191 1.00 182.98 ? 106  PHE C CD2 1 
ATOM   16093 C CE1 . PHE C  1 88   ? 232.411 257.932 209.490 1.00 182.98 ? 106  PHE C CE1 1 
ATOM   16094 C CE2 . PHE C  1 88   ? 232.167 255.575 209.822 1.00 182.98 ? 106  PHE C CE2 1 
ATOM   16095 C CZ  . PHE C  1 88   ? 232.254 256.660 208.971 1.00 182.98 ? 106  PHE C CZ  1 
ATOM   16096 N N   . GLY C  1 89   ? 230.160 259.167 215.343 1.00 191.96 ? 107  GLY C N   1 
ATOM   16097 C CA  . GLY C  1 89   ? 229.493 259.137 216.623 1.00 191.96 ? 107  GLY C CA  1 
ATOM   16098 C C   . GLY C  1 89   ? 227.991 259.009 216.459 1.00 191.96 ? 107  GLY C C   1 
ATOM   16099 O O   . GLY C  1 89   ? 227.425 259.323 215.413 1.00 191.96 ? 107  GLY C O   1 
ATOM   16100 N N   . THR C  1 90   ? 227.350 258.538 217.528 1.00 199.95 ? 108  THR C N   1 
ATOM   16101 C CA  . THR C  1 90   ? 225.906 258.326 217.498 1.00 199.95 ? 108  THR C CA  1 
ATOM   16102 C C   . THR C  1 90   ? 225.150 259.626 217.751 1.00 199.95 ? 108  THR C C   1 
ATOM   16103 O O   . THR C  1 90   ? 224.387 260.090 216.897 1.00 199.95 ? 108  THR C O   1 
ATOM   16104 C CB  . THR C  1 90   ? 225.510 257.263 218.527 1.00 199.95 ? 108  THR C CB  1 
ATOM   16105 O OG1 . THR C  1 90   ? 226.109 256.010 218.173 1.00 199.95 ? 108  THR C OG1 1 
ATOM   16106 C CG2 . THR C  1 90   ? 223.998 257.101 218.571 1.00 199.95 ? 108  THR C CG2 1 
ATOM   16107 N N   . THR C  1 91   ? 225.350 260.228 218.924 1.00 207.44 ? 109  THR C N   1 
ATOM   16108 C CA  . THR C  1 91   ? 224.675 261.468 219.290 1.00 207.44 ? 109  THR C CA  1 
ATOM   16109 C C   . THR C  1 91   ? 225.646 262.612 219.553 1.00 207.44 ? 109  THR C C   1 
ATOM   16110 O O   . THR C  1 91   ? 225.237 263.627 220.134 1.00 207.44 ? 109  THR C O   1 
ATOM   16111 C CB  . THR C  1 91   ? 223.780 261.250 220.515 1.00 207.44 ? 109  THR C CB  1 
ATOM   16112 O OG1 . THR C  1 91   ? 224.567 260.749 221.603 1.00 207.44 ? 109  THR C OG1 1 
ATOM   16113 C CG2 . THR C  1 91   ? 222.666 260.261 220.201 1.00 207.44 ? 109  THR C CG2 1 
ATOM   16114 N N   . LEU C  1 92   ? 226.914 262.466 219.146 1.00 215.28 ? 110  LEU C N   1 
ATOM   16115 C CA  . LEU C  1 92   ? 227.945 263.508 219.246 1.00 215.28 ? 110  LEU C CA  1 
ATOM   16116 C C   . LEU C  1 92   ? 228.159 263.958 220.692 1.00 215.28 ? 110  LEU C C   1 
ATOM   16117 O O   . LEU C  1 92   ? 228.104 265.148 221.013 1.00 215.28 ? 110  LEU C O   1 
ATOM   16118 C CB  . LEU C  1 92   ? 227.622 264.705 218.340 1.00 215.28 ? 110  LEU C CB  1 
ATOM   16119 C CG  . LEU C  1 92   ? 228.063 264.700 216.870 1.00 215.28 ? 110  LEU C CG  1 
ATOM   16120 C CD1 . LEU C  1 92   ? 229.581 264.632 216.757 1.00 215.28 ? 110  LEU C CD1 1 
ATOM   16121 C CD2 . LEU C  1 92   ? 227.406 263.587 216.058 1.00 215.28 ? 110  LEU C CD2 1 
ATOM   16122 N N   . ASP C  1 93   ? 228.409 262.990 221.572 1.00 229.18 ? 111  ASP C N   1 
ATOM   16123 C CA  . ASP C  1 93   ? 228.630 263.279 222.981 1.00 229.18 ? 111  ASP C CA  1 
ATOM   16124 C C   . ASP C  1 93   ? 229.472 262.171 223.597 1.00 229.18 ? 111  ASP C C   1 
ATOM   16125 O O   . ASP C  1 93   ? 229.636 261.093 223.020 1.00 229.18 ? 111  ASP C O   1 
ATOM   16126 C CB  . ASP C  1 93   ? 227.307 263.431 223.743 1.00 229.18 ? 111  ASP C CB  1 
ATOM   16127 C CG  . ASP C  1 93   ? 226.429 262.201 223.637 1.00 229.18 ? 111  ASP C CG  1 
ATOM   16128 O OD1 . ASP C  1 93   ? 226.563 261.454 222.644 1.00 229.18 ? 111  ASP C OD1 1 
ATOM   16129 O OD2 . ASP C  1 93   ? 225.601 261.979 224.545 1.00 229.18 ? 111  ASP C OD2 1 
ATOM   16130 N N   . SER C  1 94   ? 230.005 262.455 224.785 1.00 232.70 ? 112  SER C N   1 
ATOM   16131 C CA  . SER C  1 94   ? 230.833 261.502 225.513 1.00 232.70 ? 112  SER C CA  1 
ATOM   16132 C C   . SER C  1 94   ? 230.020 260.497 226.319 1.00 232.70 ? 112  SER C C   1 
ATOM   16133 O O   . SER C  1 94   ? 230.608 259.586 226.912 1.00 232.70 ? 112  SER C O   1 
ATOM   16134 C CB  . SER C  1 94   ? 231.794 262.246 226.445 1.00 232.70 ? 112  SER C CB  1 
ATOM   16135 O OG  . SER C  1 94   ? 232.644 261.341 227.128 1.00 232.70 ? 112  SER C OG  1 
ATOM   16136 N N   . LYS C  1 95   ? 228.693 260.638 226.359 1.00 226.23 ? 113  LYS C N   1 
ATOM   16137 C CA  . LYS C  1 95   ? 227.863 259.705 227.113 1.00 226.23 ? 113  LYS C CA  1 
ATOM   16138 C C   . LYS C  1 95   ? 227.735 258.351 226.427 1.00 226.23 ? 113  LYS C C   1 
ATOM   16139 O O   . LYS C  1 95   ? 227.303 257.385 227.066 1.00 226.23 ? 113  LYS C O   1 
ATOM   16140 C CB  . LYS C  1 95   ? 226.475 260.304 227.345 1.00 226.23 ? 113  LYS C CB  1 
ATOM   16141 C CG  . LYS C  1 95   ? 226.333 261.052 228.663 1.00 226.23 ? 113  LYS C CG  1 
ATOM   16142 C CD  . LYS C  1 95   ? 226.828 262.485 228.546 1.00 226.23 ? 113  LYS C CD  1 
ATOM   16143 C CE  . LYS C  1 95   ? 225.953 263.298 227.606 1.00 226.23 ? 113  LYS C CE  1 
ATOM   16144 N NZ  . LYS C  1 95   ? 226.419 264.708 227.492 1.00 226.23 ? 113  LYS C NZ  1 
ATOM   16145 N N   . THR C  1 96   ? 228.097 258.257 225.149 1.00 224.83 ? 114  THR C N   1 
ATOM   16146 C CA  . THR C  1 96   ? 228.044 257.008 224.407 1.00 224.83 ? 114  THR C CA  1 
ATOM   16147 C C   . THR C  1 96   ? 229.376 256.780 223.704 1.00 224.83 ? 114  THR C C   1 
ATOM   16148 O O   . THR C  1 96   ? 230.163 257.709 223.501 1.00 224.83 ? 114  THR C O   1 
ATOM   16149 C CB  . THR C  1 96   ? 226.895 257.000 223.384 1.00 224.83 ? 114  THR C CB  1 
ATOM   16150 O OG1 . THR C  1 96   ? 226.824 255.717 222.750 1.00 224.83 ? 114  THR C OG1 1 
ATOM   16151 C CG2 . THR C  1 96   ? 227.104 258.076 222.328 1.00 224.83 ? 114  THR C CG2 1 
ATOM   16152 N N   . GLN C  1 97   ? 229.628 255.521 223.355 1.00 214.06 ? 115  GLN C N   1 
ATOM   16153 C CA  . GLN C  1 97   ? 230.870 255.163 222.685 1.00 214.06 ? 115  GLN C CA  1 
ATOM   16154 C C   . GLN C  1 97   ? 230.885 255.694 221.256 1.00 214.06 ? 115  GLN C C   1 
ATOM   16155 O O   . GLN C  1 97   ? 229.861 255.701 220.566 1.00 214.06 ? 115  GLN C O   1 
ATOM   16156 C CB  . GLN C  1 97   ? 231.053 253.645 222.684 1.00 214.06 ? 115  GLN C CB  1 
ATOM   16157 C CG  . GLN C  1 97   ? 231.517 253.075 224.015 1.00 214.06 ? 115  GLN C CG  1 
ATOM   16158 C CD  . GLN C  1 97   ? 232.934 253.488 224.364 1.00 214.06 ? 115  GLN C CD  1 
ATOM   16159 O OE1 . GLN C  1 97   ? 233.787 253.625 223.487 1.00 214.06 ? 115  GLN C OE1 1 
ATOM   16160 N NE2 . GLN C  1 97   ? 233.192 253.689 225.651 1.00 214.06 ? 115  GLN C NE2 1 
ATOM   16161 N N   . SER C  1 98   ? 232.058 256.142 220.814 1.00 207.05 ? 116  SER C N   1 
ATOM   16162 C CA  . SER C  1 98   ? 232.216 256.682 219.473 1.00 207.05 ? 116  SER C CA  1 
ATOM   16163 C C   . SER C  1 98   ? 233.637 256.430 218.994 1.00 207.05 ? 116  SER C C   1 
ATOM   16164 O O   . SER C  1 98   ? 234.561 256.249 219.791 1.00 207.05 ? 116  SER C O   1 
ATOM   16165 C CB  . SER C  1 98   ? 231.898 258.180 219.426 1.00 207.05 ? 116  SER C CB  1 
ATOM   16166 O OG  . SER C  1 98   ? 232.347 258.753 218.210 1.00 207.05 ? 116  SER C OG  1 
ATOM   16167 N N   . LEU C  1 99   ? 233.803 256.441 217.674 1.00 196.32 ? 117  LEU C N   1 
ATOM   16168 C CA  . LEU C  1 99   ? 235.086 256.190 217.032 1.00 196.32 ? 117  LEU C CA  1 
ATOM   16169 C C   . LEU C  1 99   ? 235.645 257.497 216.489 1.00 196.32 ? 117  LEU C C   1 
ATOM   16170 O O   . LEU C  1 99   ? 234.946 258.229 215.779 1.00 196.32 ? 117  LEU C O   1 
ATOM   16171 C CB  . LEU C  1 99   ? 234.942 255.162 215.907 1.00 196.32 ? 117  LEU C CB  1 
ATOM   16172 C CG  . LEU C  1 99   ? 236.185 254.885 215.059 1.00 196.32 ? 117  LEU C CG  1 
ATOM   16173 C CD1 . LEU C  1 99   ? 237.145 253.964 215.795 1.00 196.32 ? 117  LEU C CD1 1 
ATOM   16174 C CD2 . LEU C  1 99   ? 235.792 254.290 213.715 1.00 196.32 ? 117  LEU C CD2 1 
ATOM   16175 N N   . LEU C  1 100  ? 236.900 257.785 216.823 1.00 192.04 ? 118  LEU C N   1 
ATOM   16176 C CA  . LEU C  1 100  ? 237.575 259.007 216.411 1.00 192.04 ? 118  LEU C CA  1 
ATOM   16177 C C   . LEU C  1 100  ? 238.745 258.656 215.504 1.00 192.04 ? 118  LEU C C   1 
ATOM   16178 O O   . LEU C  1 100  ? 239.586 257.825 215.862 1.00 192.04 ? 118  LEU C O   1 
ATOM   16179 C CB  . LEU C  1 100  ? 238.067 259.800 217.626 1.00 192.04 ? 118  LEU C CB  1 
ATOM   16180 C CG  . LEU C  1 100  ? 238.959 261.013 217.353 1.00 192.04 ? 118  LEU C CG  1 
ATOM   16181 C CD1 . LEU C  1 100  ? 238.226 262.055 216.522 1.00 192.04 ? 118  LEU C CD1 1 
ATOM   16182 C CD2 . LEU C  1 100  ? 239.455 261.617 218.658 1.00 192.04 ? 118  LEU C CD2 1 
ATOM   16183 N N   . ILE C  1 101  ? 238.795 259.288 214.334 1.00 190.55 ? 119  ILE C N   1 
ATOM   16184 C CA  . ILE C  1 101  ? 239.877 259.100 213.375 1.00 190.55 ? 119  ILE C CA  1 
ATOM   16185 C C   . ILE C  1 101  ? 240.559 260.445 213.169 1.00 190.55 ? 119  ILE C C   1 
ATOM   16186 O O   . ILE C  1 101  ? 239.914 261.417 212.756 1.00 190.55 ? 119  ILE C O   1 
ATOM   16187 C CB  . ILE C  1 101  ? 239.369 258.534 212.040 1.00 190.55 ? 119  ILE C CB  1 
ATOM   16188 C CG1 . ILE C  1 101  ? 238.681 257.184 212.258 1.00 190.55 ? 119  ILE C CG1 1 
ATOM   16189 C CG2 . ILE C  1 101  ? 240.518 258.396 211.053 1.00 190.55 ? 119  ILE C CG2 1 
ATOM   16190 C CD1 . ILE C  1 101  ? 238.228 256.510 210.978 1.00 190.55 ? 119  ILE C CD1 1 
ATOM   16191 N N   . VAL C  1 102  ? 241.858 260.500 213.455 1.00 193.89 ? 120  VAL C N   1 
ATOM   16192 C CA  . VAL C  1 102  ? 242.666 261.701 213.284 1.00 193.89 ? 120  VAL C CA  1 
ATOM   16193 C C   . VAL C  1 102  ? 243.801 261.372 212.324 1.00 193.89 ? 120  VAL C C   1 
ATOM   16194 O O   . VAL C  1 102  ? 244.488 260.358 212.493 1.00 193.89 ? 120  VAL C O   1 
ATOM   16195 C CB  . VAL C  1 102  ? 243.214 262.218 214.629 1.00 193.89 ? 120  VAL C CB  1 
ATOM   16196 C CG1 . VAL C  1 102  ? 244.081 263.451 214.422 1.00 193.89 ? 120  VAL C CG1 1 
ATOM   16197 C CG2 . VAL C  1 102  ? 242.073 262.523 215.589 1.00 193.89 ? 120  VAL C CG2 1 
ATOM   16198 N N   . ASN C  1 103  ? 243.991 262.221 211.317 1.00 200.66 ? 121  ASN C N   1 
ATOM   16199 C CA  . ASN C  1 103  ? 245.010 262.016 210.302 1.00 200.66 ? 121  ASN C CA  1 
ATOM   16200 C C   . ASN C  1 103  ? 245.995 263.177 210.314 1.00 200.66 ? 121  ASN C C   1 
ATOM   16201 O O   . ASN C  1 103  ? 245.609 264.335 210.501 1.00 200.66 ? 121  ASN C O   1 
ATOM   16202 C CB  . ASN C  1 103  ? 244.387 261.893 208.907 1.00 200.66 ? 121  ASN C CB  1 
ATOM   16203 C CG  . ASN C  1 103  ? 243.604 260.611 208.726 1.00 200.66 ? 121  ASN C CG  1 
ATOM   16204 O OD1 . ASN C  1 103  ? 244.028 259.542 209.159 1.00 200.66 ? 121  ASN C OD1 1 
ATOM   16205 N ND2 . ASN C  1 103  ? 242.453 260.712 208.074 1.00 200.66 ? 121  ASN C ND2 1 
ATOM   16206 N N   . ASN C  1 104  ? 247.269 262.862 210.113 1.00 206.50 ? 122  ASN C N   1 
ATOM   16207 C CA  . ASN C  1 104  ? 248.288 263.894 209.949 1.00 206.50 ? 122  ASN C CA  1 
ATOM   16208 C C   . ASN C  1 104  ? 249.350 263.365 208.987 1.00 206.50 ? 122  ASN C C   1 
ATOM   16209 O O   . ASN C  1 104  ? 249.124 262.378 208.278 1.00 206.50 ? 122  ASN C O   1 
ATOM   16210 C CB  . ASN C  1 104  ? 248.843 264.341 211.317 1.00 206.50 ? 122  ASN C CB  1 
ATOM   16211 C CG  . ASN C  1 104  ? 249.569 263.235 212.062 1.00 206.50 ? 122  ASN C CG  1 
ATOM   16212 O OD1 . ASN C  1 104  ? 249.408 262.051 211.772 1.00 206.50 ? 122  ASN C OD1 1 
ATOM   16213 N ND2 . ASN C  1 104  ? 250.375 263.631 213.043 1.00 206.50 ? 122  ASN C ND2 1 
ATOM   16214 N N   . ALA C  1 105  ? 250.509 264.028 208.955 1.00 210.91 ? 123  ALA C N   1 
ATOM   16215 C CA  . ALA C  1 105  ? 251.479 263.782 207.891 1.00 210.91 ? 123  ALA C CA  1 
ATOM   16216 C C   . ALA C  1 105  ? 252.208 262.454 208.070 1.00 210.91 ? 123  ALA C C   1 
ATOM   16217 O O   . ALA C  1 105  ? 252.460 261.745 207.089 1.00 210.91 ? 123  ALA C O   1 
ATOM   16218 C CB  . ALA C  1 105  ? 252.480 264.935 207.824 1.00 210.91 ? 123  ALA C CB  1 
ATOM   16219 N N   . THR C  1 106  ? 252.557 262.098 209.308 1.00 205.51 ? 124  THR C N   1 
ATOM   16220 C CA  . THR C  1 106  ? 253.440 260.954 209.516 1.00 205.51 ? 124  THR C CA  1 
ATOM   16221 C C   . THR C  1 106  ? 252.690 259.629 209.426 1.00 205.51 ? 124  THR C C   1 
ATOM   16222 O O   . THR C  1 106  ? 253.071 258.746 208.650 1.00 205.51 ? 124  THR C O   1 
ATOM   16223 C CB  . THR C  1 106  ? 254.148 261.070 210.867 1.00 205.51 ? 124  THR C CB  1 
ATOM   16224 O OG1 . THR C  1 106  ? 253.187 260.969 211.924 1.00 205.51 ? 124  THR C OG1 1 
ATOM   16225 C CG2 . THR C  1 106  ? 254.878 262.399 210.972 1.00 205.51 ? 124  THR C CG2 1 
ATOM   16226 N N   . ASN C  1 107  ? 251.628 259.469 210.207 1.00 198.24 ? 125  ASN C N   1 
ATOM   16227 C CA  . ASN C  1 107  ? 250.942 258.184 210.288 1.00 198.24 ? 125  ASN C CA  1 
ATOM   16228 C C   . ASN C  1 107  ? 249.460 258.434 210.553 1.00 198.24 ? 125  ASN C C   1 
ATOM   16229 O O   . ASN C  1 107  ? 248.966 259.554 210.388 1.00 198.24 ? 125  ASN C O   1 
ATOM   16230 C CB  . ASN C  1 107  ? 251.611 257.293 211.352 1.00 198.24 ? 125  ASN C CB  1 
ATOM   16231 C CG  . ASN C  1 107  ? 251.747 257.983 212.702 1.00 198.24 ? 125  ASN C CG  1 
ATOM   16232 O OD1 . ASN C  1 107  ? 251.280 259.106 212.896 1.00 198.24 ? 125  ASN C OD1 1 
ATOM   16233 N ND2 . ASN C  1 107  ? 252.395 257.307 213.642 1.00 198.24 ? 125  ASN C ND2 1 
ATOM   16234 N N   . VAL C  1 108  ? 248.748 257.383 210.957 1.00 188.20 ? 126  VAL C N   1 
ATOM   16235 C CA  . VAL C  1 108  ? 247.322 257.450 211.242 1.00 188.20 ? 126  VAL C CA  1 
ATOM   16236 C C   . VAL C  1 108  ? 247.078 256.874 212.628 1.00 188.20 ? 126  VAL C C   1 
ATOM   16237 O O   . VAL C  1 108  ? 247.852 256.049 213.123 1.00 188.20 ? 126  VAL C O   1 
ATOM   16238 C CB  . VAL C  1 108  ? 246.486 256.689 210.187 1.00 188.20 ? 126  VAL C CB  1 
ATOM   16239 C CG1 . VAL C  1 108  ? 246.489 257.437 208.867 1.00 188.20 ? 126  VAL C CG1 1 
ATOM   16240 C CG2 . VAL C  1 108  ? 247.014 255.276 210.007 1.00 188.20 ? 126  VAL C CG2 1 
ATOM   16241 N N   . VAL C  1 109  ? 246.001 257.329 213.265 1.00 191.42 ? 127  VAL C N   1 
ATOM   16242 C CA  . VAL C  1 109  ? 245.552 256.786 214.542 1.00 191.42 ? 127  VAL C CA  1 
ATOM   16243 C C   . VAL C  1 109  ? 244.079 256.409 214.423 1.00 191.42 ? 127  VAL C C   1 
ATOM   16244 O O   . VAL C  1 109  ? 243.287 257.127 213.801 1.00 191.42 ? 127  VAL C O   1 
ATOM   16245 C CB  . VAL C  1 109  ? 245.800 257.762 215.720 1.00 191.42 ? 127  VAL C CB  1 
ATOM   16246 C CG1 . VAL C  1 109  ? 247.288 258.029 215.891 1.00 191.42 ? 127  VAL C CG1 1 
ATOM   16247 C CG2 . VAL C  1 109  ? 245.075 259.084 215.521 1.00 191.42 ? 127  VAL C CG2 1 
ATOM   16248 N N   . ILE C  1 110  ? 243.725 255.252 214.982 1.00 198.41 ? 128  ILE C N   1 
ATOM   16249 C CA  . ILE C  1 110  ? 242.351 254.755 215.005 1.00 198.41 ? 128  ILE C CA  1 
ATOM   16250 C C   . ILE C  1 110  ? 242.051 254.437 216.465 1.00 198.41 ? 128  ILE C C   1 
ATOM   16251 O O   . ILE C  1 110  ? 242.356 253.340 216.946 1.00 198.41 ? 128  ILE C O   1 
ATOM   16252 C CB  . ILE C  1 110  ? 242.149 253.521 214.115 1.00 198.41 ? 128  ILE C CB  1 
ATOM   16253 C CG1 . ILE C  1 110  ? 242.510 253.822 212.658 1.00 198.41 ? 128  ILE C CG1 1 
ATOM   16254 C CG2 . ILE C  1 110  ? 240.700 253.050 214.176 1.00 198.41 ? 128  ILE C CG2 1 
ATOM   16255 C CD1 . ILE C  1 110  ? 241.674 254.905 212.021 1.00 198.41 ? 128  ILE C CD1 1 
ATOM   16256 N N   . LYS C  1 111  ? 241.456 255.391 217.176 1.00 204.42 ? 129  LYS C N   1 
ATOM   16257 C CA  . LYS C  1 111  ? 241.219 255.276 218.608 1.00 204.42 ? 129  LYS C CA  1 
ATOM   16258 C C   . LYS C  1 111  ? 239.723 255.310 218.881 1.00 204.42 ? 129  LYS C C   1 
ATOM   16259 O O   . LYS C  1 111  ? 239.023 256.208 218.401 1.00 204.42 ? 129  LYS C O   1 
ATOM   16260 C CB  . LYS C  1 111  ? 241.925 256.403 219.369 1.00 204.42 ? 129  LYS C CB  1 
ATOM   16261 C CG  . LYS C  1 111  ? 241.470 256.572 220.809 1.00 204.42 ? 129  LYS C CG  1 
ATOM   16262 C CD  . LYS C  1 111  ? 242.318 255.738 221.754 1.00 204.42 ? 129  LYS C CD  1 
ATOM   16263 C CE  . LYS C  1 111  ? 241.662 255.616 223.116 1.00 204.42 ? 129  LYS C CE  1 
ATOM   16264 N NZ  . LYS C  1 111  ? 240.727 254.462 223.163 1.00 204.42 ? 129  LYS C NZ  1 
ATOM   16265 N N   . VAL C  1 112  ? 239.238 254.336 219.648 1.00 212.77 ? 130  VAL C N   1 
ATOM   16266 C CA  . VAL C  1 112  ? 237.845 254.284 220.077 1.00 212.77 ? 130  VAL C CA  1 
ATOM   16267 C C   . VAL C  1 112  ? 237.794 254.350 221.602 1.00 212.77 ? 130  VAL C C   1 
ATOM   16268 O O   . VAL C  1 112  ? 238.547 253.649 222.292 1.00 212.77 ? 130  VAL C O   1 
ATOM   16269 C CB  . VAL C  1 112  ? 237.113 253.048 219.504 1.00 212.77 ? 130  VAL C CB  1 
ATOM   16270 C CG1 . VAL C  1 112  ? 237.675 251.721 220.020 1.00 212.77 ? 130  VAL C CG1 1 
ATOM   16271 C CG2 . VAL C  1 112  ? 235.617 253.133 219.783 1.00 212.77 ? 130  VAL C CG2 1 
ATOM   16272 N N   . CYS C  1 113  ? 236.958 255.246 222.116 1.00 228.27 ? 131  CYS C N   1 
ATOM   16273 C CA  . CYS C  1 113  ? 236.764 255.483 223.547 1.00 228.27 ? 131  CYS C CA  1 
ATOM   16274 C C   . CYS C  1 113  ? 235.547 256.388 223.698 1.00 228.27 ? 131  CYS C C   1 
ATOM   16275 O O   . CYS C  1 113  ? 234.846 256.680 222.721 1.00 228.27 ? 131  CYS C O   1 
ATOM   16276 C CB  . CYS C  1 113  ? 237.999 256.112 224.198 1.00 228.27 ? 131  CYS C CB  1 
ATOM   16277 S SG  . CYS C  1 113  ? 237.877 256.304 225.993 1.00 228.27 ? 131  CYS C SG  1 
ATOM   16278 N N   . GLU C  1 114  ? 235.294 256.834 224.926 1.00 234.15 ? 132  GLU C N   1 
ATOM   16279 C CA  . GLU C  1 114  ? 234.322 257.887 225.180 1.00 234.15 ? 132  GLU C CA  1 
ATOM   16280 C C   . GLU C  1 114  ? 235.017 259.239 225.061 1.00 234.15 ? 132  GLU C C   1 
ATOM   16281 O O   . GLU C  1 114  ? 236.054 259.470 225.691 1.00 234.15 ? 132  GLU C O   1 
ATOM   16282 C CB  . GLU C  1 114  ? 233.678 257.719 226.559 1.00 234.15 ? 132  GLU C CB  1 
ATOM   16283 C CG  . GLU C  1 114  ? 234.646 257.378 227.686 1.00 234.15 ? 132  GLU C CG  1 
ATOM   16284 C CD  . GLU C  1 114  ? 233.948 257.195 229.020 1.00 234.15 ? 132  GLU C CD  1 
ATOM   16285 O OE1 . GLU C  1 114  ? 232.708 257.334 229.066 1.00 234.15 ? 132  GLU C OE1 1 
ATOM   16286 O OE2 . GLU C  1 114  ? 234.640 256.916 230.022 1.00 234.15 ? 132  GLU C OE2 1 
ATOM   16287 N N   . PHE C  1 115  ? 234.456 260.121 224.237 1.00 240.41 ? 133  PHE C N   1 
ATOM   16288 C CA  . PHE C  1 115  ? 235.105 261.391 223.941 1.00 240.41 ? 133  PHE C CA  1 
ATOM   16289 C C   . PHE C  1 115  ? 234.058 262.432 223.580 1.00 240.41 ? 133  PHE C C   1 
ATOM   16290 O O   . PHE C  1 115  ? 233.239 262.207 222.684 1.00 240.41 ? 133  PHE C O   1 
ATOM   16291 C CB  . PHE C  1 115  ? 236.112 261.236 222.795 1.00 240.41 ? 133  PHE C CB  1 
ATOM   16292 C CG  . PHE C  1 115  ? 237.282 262.172 222.884 1.00 240.41 ? 133  PHE C CG  1 
ATOM   16293 C CD1 . PHE C  1 115  ? 238.257 261.996 223.854 1.00 240.41 ? 133  PHE C CD1 1 
ATOM   16294 C CD2 . PHE C  1 115  ? 237.410 263.228 221.995 1.00 240.41 ? 133  PHE C CD2 1 
ATOM   16295 C CE1 . PHE C  1 115  ? 239.337 262.856 223.937 1.00 240.41 ? 133  PHE C CE1 1 
ATOM   16296 C CE2 . PHE C  1 115  ? 238.487 264.092 222.072 1.00 240.41 ? 133  PHE C CE2 1 
ATOM   16297 C CZ  . PHE C  1 115  ? 239.452 263.906 223.044 1.00 240.41 ? 133  PHE C CZ  1 
ATOM   16298 N N   . GLN C  1 116  ? 234.088 263.561 224.282 1.00 246.42 ? 134  GLN C N   1 
ATOM   16299 C CA  . GLN C  1 116  ? 233.223 264.680 223.944 1.00 246.42 ? 134  GLN C CA  1 
ATOM   16300 C C   . GLN C  1 116  ? 233.694 265.338 222.652 1.00 246.42 ? 134  GLN C C   1 
ATOM   16301 O O   . GLN C  1 116  ? 234.892 265.407 222.363 1.00 246.42 ? 134  GLN C O   1 
ATOM   16302 C CB  . GLN C  1 116  ? 233.203 265.701 225.082 1.00 246.42 ? 134  GLN C CB  1 
ATOM   16303 C CG  . GLN C  1 116  ? 232.018 266.655 225.055 1.00 246.42 ? 134  GLN C CG  1 
ATOM   16304 C CD  . GLN C  1 116  ? 230.717 265.965 224.694 1.00 246.42 ? 134  GLN C CD  1 
ATOM   16305 O OE1 . GLN C  1 116  ? 230.231 265.105 225.430 1.00 246.42 ? 134  GLN C OE1 1 
ATOM   16306 N NE2 . GLN C  1 116  ? 230.144 266.341 223.556 1.00 246.42 ? 134  GLN C NE2 1 
ATOM   16307 N N   . PHE C  1 117  ? 232.737 265.819 221.868 1.00 248.73 ? 135  PHE C N   1 
ATOM   16308 C CA  . PHE C  1 117  ? 233.008 266.449 220.584 1.00 248.73 ? 135  PHE C CA  1 
ATOM   16309 C C   . PHE C  1 117  ? 232.575 267.913 220.625 1.00 248.73 ? 135  PHE C C   1 
ATOM   16310 O O   . PHE C  1 117  ? 232.123 268.425 221.652 1.00 248.73 ? 135  PHE C O   1 
ATOM   16311 C CB  . PHE C  1 117  ? 232.305 265.694 219.452 1.00 248.73 ? 135  PHE C CB  1 
ATOM   16312 C CG  . PHE C  1 117  ? 232.740 264.262 219.321 1.00 248.73 ? 135  PHE C CG  1 
ATOM   16313 C CD1 . PHE C  1 117  ? 234.087 263.938 219.262 1.00 248.73 ? 135  PHE C CD1 1 
ATOM   16314 C CD2 . PHE C  1 117  ? 231.806 263.240 219.266 1.00 248.73 ? 135  PHE C CD2 1 
ATOM   16315 C CE1 . PHE C  1 117  ? 234.494 262.622 219.143 1.00 248.73 ? 135  PHE C CE1 1 
ATOM   16316 C CE2 . PHE C  1 117  ? 232.206 261.921 219.147 1.00 248.73 ? 135  PHE C CE2 1 
ATOM   16317 C CZ  . PHE C  1 117  ? 233.552 261.613 219.086 1.00 248.73 ? 135  PHE C CZ  1 
ATOM   16318 N N   . CYS C  1 118  ? 232.721 268.586 219.486 1.00 278.07 ? 136  CYS C N   1 
ATOM   16319 C CA  . CYS C  1 118  ? 232.412 270.002 219.366 1.00 278.07 ? 136  CYS C CA  1 
ATOM   16320 C C   . CYS C  1 118  ? 231.414 270.217 218.238 1.00 278.07 ? 136  CYS C C   1 
ATOM   16321 O O   . CYS C  1 118  ? 231.331 269.419 217.300 1.00 278.07 ? 136  CYS C O   1 
ATOM   16322 C CB  . CYS C  1 118  ? 233.677 270.833 219.109 1.00 278.07 ? 136  CYS C CB  1 
ATOM   16323 S SG  . CYS C  1 118  ? 233.380 272.606 218.915 1.00 278.07 ? 136  CYS C SG  1 
ATOM   16324 N N   . ASN C  1 119  ? 230.647 271.305 218.349 1.00 287.88 ? 137  ASN C N   1 
ATOM   16325 C CA  . ASN C  1 119  ? 229.647 271.618 217.333 1.00 287.88 ? 137  ASN C CA  1 
ATOM   16326 C C   . ASN C  1 119  ? 230.298 272.027 216.017 1.00 287.88 ? 137  ASN C C   1 
ATOM   16327 O O   . ASN C  1 119  ? 229.801 271.680 214.939 1.00 287.88 ? 137  ASN C O   1 
ATOM   16328 C CB  . ASN C  1 119  ? 228.716 272.721 217.837 1.00 287.88 ? 137  ASN C CB  1 
ATOM   16329 C CG  . ASN C  1 119  ? 228.234 272.474 219.253 1.00 287.88 ? 137  ASN C CG  1 
ATOM   16330 O OD1 . ASN C  1 119  ? 228.004 271.332 219.653 1.00 287.88 ? 137  ASN C OD1 1 
ATOM   16331 N ND2 . ASN C  1 119  ? 228.078 273.546 220.021 1.00 287.88 ? 137  ASN C ND2 1 
ATOM   16332 N N   . ASP C  1 120  ? 231.407 272.763 216.081 1.00 288.54 ? 138  ASP C N   1 
ATOM   16333 C CA  . ASP C  1 120  ? 232.123 273.228 214.892 1.00 288.54 ? 138  ASP C CA  1 
ATOM   16334 C C   . ASP C  1 120  ? 233.598 272.865 215.018 1.00 288.54 ? 138  ASP C C   1 
ATOM   16335 O O   . ASP C  1 120  ? 234.429 273.710 215.377 1.00 288.54 ? 138  ASP C O   1 
ATOM   16336 C CB  . ASP C  1 120  ? 231.945 274.735 214.697 1.00 288.54 ? 138  ASP C CB  1 
ATOM   16337 C CG  . ASP C  1 120  ? 232.372 275.200 213.318 1.00 288.54 ? 138  ASP C CG  1 
ATOM   16338 O OD1 . ASP C  1 120  ? 232.542 274.343 212.425 1.00 288.54 ? 138  ASP C OD1 1 
ATOM   16339 O OD2 . ASP C  1 120  ? 232.538 276.423 213.128 1.00 288.54 ? 138  ASP C OD2 1 
ATOM   16340 N N   . PRO C  1 121  ? 233.960 271.615 214.731 1.00 284.70 ? 139  PRO C N   1 
ATOM   16341 C CA  . PRO C  1 121  ? 235.370 271.223 214.783 1.00 284.70 ? 139  PRO C CA  1 
ATOM   16342 C C   . PRO C  1 121  ? 236.082 271.403 213.451 1.00 284.70 ? 139  PRO C C   1 
ATOM   16343 O O   . PRO C  1 121  ? 235.500 271.276 212.372 1.00 284.70 ? 139  PRO C O   1 
ATOM   16344 C CB  . PRO C  1 121  ? 235.295 269.738 215.168 1.00 284.70 ? 139  PRO C CB  1 
ATOM   16345 C CG  . PRO C  1 121  ? 233.966 269.270 214.635 1.00 284.70 ? 139  PRO C CG  1 
ATOM   16346 C CD  . PRO C  1 121  ? 233.088 270.477 214.387 1.00 284.70 ? 139  PRO C CD  1 
ATOM   16347 N N   . PHE C  1 122  ? 237.373 271.705 213.546 1.00 282.70 ? 140  PHE C N   1 
ATOM   16348 C CA  . PHE C  1 122  ? 238.212 271.896 212.369 1.00 282.70 ? 140  PHE C CA  1 
ATOM   16349 C C   . PHE C  1 122  ? 239.657 271.595 212.754 1.00 282.70 ? 140  PHE C C   1 
ATOM   16350 O O   . PHE C  1 122  ? 239.934 271.071 213.837 1.00 282.70 ? 140  PHE C O   1 
ATOM   16351 C CB  . PHE C  1 122  ? 238.042 273.310 211.794 1.00 282.70 ? 140  PHE C CB  1 
ATOM   16352 C CG  . PHE C  1 122  ? 238.157 274.410 212.817 1.00 282.70 ? 140  PHE C CG  1 
ATOM   16353 C CD1 . PHE C  1 122  ? 239.393 274.950 213.141 1.00 282.70 ? 140  PHE C CD1 1 
ATOM   16354 C CD2 . PHE C  1 122  ? 237.026 274.920 213.438 1.00 282.70 ? 140  PHE C CD2 1 
ATOM   16355 C CE1 . PHE C  1 122  ? 239.501 275.964 214.076 1.00 282.70 ? 140  PHE C CE1 1 
ATOM   16356 C CE2 . PHE C  1 122  ? 237.127 275.933 214.374 1.00 282.70 ? 140  PHE C CE2 1 
ATOM   16357 C CZ  . PHE C  1 122  ? 238.366 276.456 214.692 1.00 282.70 ? 140  PHE C CZ  1 
ATOM   16358 N N   . LEU C  1 123  ? 240.582 271.930 211.859 1.00 277.93 ? 141  LEU C N   1 
ATOM   16359 C CA  . LEU C  1 123  ? 242.003 271.709 212.070 1.00 277.93 ? 141  LEU C CA  1 
ATOM   16360 C C   . LEU C  1 123  ? 242.751 273.032 211.984 1.00 277.93 ? 141  LEU C C   1 
ATOM   16361 O O   . LEU C  1 123  ? 242.315 273.969 211.307 1.00 277.93 ? 141  LEU C O   1 
ATOM   16362 C CB  . LEU C  1 123  ? 242.574 270.721 211.043 1.00 277.93 ? 141  LEU C CB  1 
ATOM   16363 C CG  . LEU C  1 123  ? 241.826 269.396 210.876 1.00 277.93 ? 141  LEU C CG  1 
ATOM   16364 C CD1 . LEU C  1 123  ? 242.387 268.608 209.702 1.00 277.93 ? 141  LEU C CD1 1 
ATOM   16365 C CD2 . LEU C  1 123  ? 241.889 268.576 212.155 1.00 277.93 ? 141  LEU C CD2 1 
ATOM   16366 N N   . ASP C  1 124  ? 243.883 273.100 212.678 1.00 289.94 ? 142  ASP C N   1 
ATOM   16367 C CA  . ASP C  1 124  ? 244.705 274.304 212.690 1.00 289.94 ? 142  ASP C CA  1 
ATOM   16368 C C   . ASP C  1 124  ? 245.438 274.483 211.364 1.00 289.94 ? 142  ASP C C   1 
ATOM   16369 O O   . ASP C  1 124  ? 245.646 273.524 210.621 0.00 289.94 ? 142  ASP C O   1 
ATOM   16370 C CB  . ASP C  1 124  ? 245.710 274.256 213.843 1.00 289.94 ? 142  ASP C CB  1 
ATOM   16371 C CG  . ASP C  1 124  ? 245.038 274.130 215.196 1.00 289.94 ? 142  ASP C CG  1 
ATOM   16372 O OD1 . ASP C  1 124  ? 244.255 275.033 215.559 1.00 289.94 ? 142  ASP C OD1 1 
ATOM   16373 O OD2 . ASP C  1 124  ? 245.293 273.128 215.897 1.00 289.94 ? 142  ASP C OD2 1 
ATOM   16374 N N   . GLU C  1 136  ? 246.957 269.097 212.530 1.00 283.55 ? 154  GLU C N   1 
ATOM   16375 C CA  . GLU C  1 136  ? 246.736 270.301 213.322 1.00 283.55 ? 154  GLU C CA  1 
ATOM   16376 C C   . GLU C  1 136  ? 247.820 270.469 214.381 1.00 283.55 ? 154  GLU C C   1 
ATOM   16377 O O   . GLU C  1 136  ? 248.556 269.529 214.684 1.00 283.55 ? 154  GLU C O   1 
ATOM   16378 C CB  . GLU C  1 136  ? 245.355 270.264 213.981 1.00 283.55 ? 154  GLU C CB  1 
ATOM   16379 C CG  . GLU C  1 136  ? 245.088 269.007 214.793 1.00 283.55 ? 154  GLU C CG  1 
ATOM   16380 C CD  . GLU C  1 136  ? 243.681 268.965 215.356 1.00 283.55 ? 154  GLU C CD  1 
ATOM   16381 O OE1 . GLU C  1 136  ? 242.908 269.912 215.098 1.00 283.55 ? 154  GLU C OE1 1 
ATOM   16382 O OE2 . GLU C  1 136  ? 243.348 267.987 216.057 1.00 283.55 ? 154  GLU C OE2 1 
ATOM   16383 N N   . SER C  1 137  ? 247.914 271.675 214.942 1.00 277.84 ? 155  SER C N   1 
ATOM   16384 C CA  . SER C  1 137  ? 248.915 271.950 215.967 1.00 277.84 ? 155  SER C CA  1 
ATOM   16385 C C   . SER C  1 137  ? 248.505 271.358 217.311 1.00 277.84 ? 155  SER C C   1 
ATOM   16386 O O   . SER C  1 137  ? 249.229 270.542 217.891 1.00 277.84 ? 155  SER C O   1 
ATOM   16387 C CB  . SER C  1 137  ? 249.142 273.459 216.088 1.00 277.84 ? 155  SER C CB  1 
ATOM   16388 O OG  . SER C  1 137  ? 249.735 273.982 214.912 1.00 277.84 ? 155  SER C OG  1 
ATOM   16389 N N   . GLU C  1 138  ? 247.344 271.759 217.819 1.00 283.88 ? 156  GLU C N   1 
ATOM   16390 C CA  . GLU C  1 138  ? 246.817 271.266 219.081 1.00 283.88 ? 156  GLU C CA  1 
ATOM   16391 C C   . GLU C  1 138  ? 245.471 270.593 218.846 1.00 283.88 ? 156  GLU C C   1 
ATOM   16392 O O   . GLU C  1 138  ? 244.891 270.667 217.760 1.00 283.88 ? 156  GLU C O   1 
ATOM   16393 C CB  . GLU C  1 138  ? 246.675 272.402 220.103 1.00 283.88 ? 156  GLU C CB  1 
ATOM   16394 C CG  . GLU C  1 138  ? 247.961 273.168 220.364 1.00 283.88 ? 156  GLU C CG  1 
ATOM   16395 C CD  . GLU C  1 138  ? 247.709 274.591 220.824 1.00 283.88 ? 156  GLU C CD  1 
ATOM   16396 O OE1 . GLU C  1 138  ? 246.537 275.024 220.804 1.00 283.88 ? 156  GLU C OE1 1 
ATOM   16397 O OE2 . GLU C  1 138  ? 248.681 275.276 221.204 1.00 283.88 ? 156  GLU C OE2 1 
ATOM   16398 N N   . PHE C  1 139  ? 244.980 269.922 219.886 1.00 277.25 ? 157  PHE C N   1 
ATOM   16399 C CA  . PHE C  1 139  ? 243.698 269.236 219.797 1.00 277.25 ? 157  PHE C CA  1 
ATOM   16400 C C   . PHE C  1 139  ? 242.553 270.242 219.755 1.00 277.25 ? 157  PHE C C   1 
ATOM   16401 O O   . PHE C  1 139  ? 242.562 271.252 220.465 1.00 277.25 ? 157  PHE C O   1 
ATOM   16402 C CB  . PHE C  1 139  ? 243.523 268.264 220.971 1.00 277.25 ? 157  PHE C CB  1 
ATOM   16403 C CG  . PHE C  1 139  ? 243.571 268.916 222.333 1.00 277.25 ? 157  PHE C CG  1 
ATOM   16404 C CD1 . PHE C  1 139  ? 244.782 269.132 222.976 1.00 277.25 ? 157  PHE C CD1 1 
ATOM   16405 C CD2 . PHE C  1 139  ? 242.401 269.279 222.985 1.00 277.25 ? 157  PHE C CD2 1 
ATOM   16406 C CE1 . PHE C  1 139  ? 244.826 269.722 224.227 1.00 277.25 ? 157  PHE C CE1 1 
ATOM   16407 C CE2 . PHE C  1 139  ? 242.439 269.868 224.236 1.00 277.25 ? 157  PHE C CE2 1 
ATOM   16408 C CZ  . PHE C  1 139  ? 243.653 270.089 224.858 1.00 277.25 ? 157  PHE C CZ  1 
ATOM   16409 N N   . ARG C  1 140  ? 241.565 269.963 218.903 1.00 269.74 ? 158  ARG C N   1 
ATOM   16410 C CA  . ARG C  1 140  ? 240.410 270.833 218.745 1.00 269.74 ? 158  ARG C CA  1 
ATOM   16411 C C   . ARG C  1 140  ? 239.088 270.080 218.711 1.00 269.74 ? 158  ARG C C   1 
ATOM   16412 O O   . ARG C  1 140  ? 238.046 270.704 218.480 1.00 269.74 ? 158  ARG C O   1 
ATOM   16413 C CB  . ARG C  1 140  ? 240.542 271.676 217.466 1.00 269.74 ? 158  ARG C CB  1 
ATOM   16414 C CG  . ARG C  1 140  ? 241.493 272.855 217.591 1.00 269.74 ? 158  ARG C CG  1 
ATOM   16415 C CD  . ARG C  1 140  ? 240.801 274.062 218.201 1.00 269.74 ? 158  ARG C CD  1 
ATOM   16416 N NE  . ARG C  1 140  ? 241.751 275.096 218.593 1.00 269.74 ? 158  ARG C NE  1 
ATOM   16417 C CZ  . ARG C  1 140  ? 242.308 275.185 219.793 1.00 269.74 ? 158  ARG C CZ  1 
ATOM   16418 N NH1 . ARG C  1 140  ? 242.031 274.315 220.751 1.00 269.74 ? 158  ARG C NH1 1 
ATOM   16419 N NH2 . ARG C  1 140  ? 243.164 276.173 220.040 1.00 269.74 ? 158  ARG C NH2 1 
ATOM   16420 N N   . VAL C  1 141  ? 239.096 268.767 218.933 1.00 263.18 ? 159  VAL C N   1 
ATOM   16421 C CA  . VAL C  1 141  ? 237.877 267.967 218.907 1.00 263.18 ? 159  VAL C CA  1 
ATOM   16422 C C   . VAL C  1 141  ? 237.518 267.554 220.328 1.00 263.18 ? 159  VAL C C   1 
ATOM   16423 O O   . VAL C  1 141  ? 236.886 266.513 220.544 1.00 263.18 ? 159  VAL C O   1 
ATOM   16424 C CB  . VAL C  1 141  ? 238.036 266.738 217.993 1.00 263.18 ? 159  VAL C CB  1 
ATOM   16425 C CG1 . VAL C  1 141  ? 238.046 267.163 216.533 1.00 263.18 ? 159  VAL C CG1 1 
ATOM   16426 C CG2 . VAL C  1 141  ? 239.311 265.981 218.338 1.00 263.18 ? 159  VAL C CG2 1 
ATOM   16427 N N   . TYR C  1 142  ? 237.920 268.365 221.301 1.00 264.69 ? 160  TYR C N   1 
ATOM   16428 C CA  . TYR C  1 142  ? 237.661 268.079 222.709 1.00 264.69 ? 160  TYR C CA  1 
ATOM   16429 C C   . TYR C  1 142  ? 236.179 268.218 223.047 1.00 264.69 ? 160  TYR C C   1 
ATOM   16430 O O   . TYR C  1 142  ? 235.417 268.852 222.317 0.00 264.69 ? 160  TYR C O   1 
ATOM   16431 C CB  . TYR C  1 142  ? 238.494 269.001 223.608 1.00 264.69 ? 160  TYR C CB  1 
ATOM   16432 C CG  . TYR C  1 142  ? 238.434 270.470 223.236 1.00 264.69 ? 160  TYR C CG  1 
ATOM   16433 C CD1 . TYR C  1 142  ? 237.420 271.290 223.720 1.00 264.69 ? 160  TYR C CD1 1 
ATOM   16434 C CD2 . TYR C  1 142  ? 239.397 271.040 222.411 1.00 264.69 ? 160  TYR C CD2 1 
ATOM   16435 C CE1 . TYR C  1 142  ? 237.362 272.631 223.386 1.00 264.69 ? 160  TYR C CE1 1 
ATOM   16436 C CE2 . TYR C  1 142  ? 239.348 272.380 222.071 1.00 264.69 ? 160  TYR C CE2 1 
ATOM   16437 C CZ  . TYR C  1 142  ? 238.329 273.170 222.562 1.00 264.69 ? 160  TYR C CZ  1 
ATOM   16438 O OH  . TYR C  1 142  ? 238.275 274.504 222.228 1.00 264.69 ? 160  TYR C OH  1 
ATOM   16439 N N   . PHE C  1 150  ? 241.538 251.333 222.755 1.00 196.76 ? 168  PHE C N   1 
ATOM   16440 C CA  . PHE C  1 150  ? 242.818 251.055 222.113 1.00 196.76 ? 168  PHE C CA  1 
ATOM   16441 C C   . PHE C  1 150  ? 243.018 251.947 220.893 1.00 196.76 ? 168  PHE C C   1 
ATOM   16442 O O   . PHE C  1 150  ? 242.069 252.549 220.392 1.00 196.76 ? 168  PHE C O   1 
ATOM   16443 C CB  . PHE C  1 150  ? 242.918 249.573 221.719 1.00 196.76 ? 168  PHE C CB  1 
ATOM   16444 C CG  . PHE C  1 150  ? 241.987 249.164 220.604 1.00 196.76 ? 168  PHE C CG  1 
ATOM   16445 C CD1 . PHE C  1 150  ? 240.653 248.884 220.860 1.00 196.76 ? 168  PHE C CD1 1 
ATOM   16446 C CD2 . PHE C  1 150  ? 242.455 249.035 219.303 1.00 196.76 ? 168  PHE C CD2 1 
ATOM   16447 C CE1 . PHE C  1 150  ? 239.800 248.502 219.839 1.00 196.76 ? 168  PHE C CE1 1 
ATOM   16448 C CE2 . PHE C  1 150  ? 241.607 248.654 218.279 1.00 196.76 ? 168  PHE C CE2 1 
ATOM   16449 C CZ  . PHE C  1 150  ? 240.278 248.387 218.548 1.00 196.76 ? 168  PHE C CZ  1 
ATOM   16450 N N   . GLU C  1 151  ? 244.259 252.028 220.417 1.00 203.29 ? 169  GLU C N   1 
ATOM   16451 C CA  . GLU C  1 151  ? 244.594 252.821 219.245 1.00 203.29 ? 169  GLU C CA  1 
ATOM   16452 C C   . GLU C  1 151  ? 245.412 251.984 218.273 1.00 203.29 ? 169  GLU C C   1 
ATOM   16453 O O   . GLU C  1 151  ? 246.193 251.118 218.676 1.00 203.29 ? 169  GLU C O   1 
ATOM   16454 C CB  . GLU C  1 151  ? 245.359 254.099 219.624 1.00 203.29 ? 169  GLU C CB  1 
ATOM   16455 C CG  . GLU C  1 151  ? 246.578 253.873 220.499 1.00 203.29 ? 169  GLU C CG  1 
ATOM   16456 C CD  . GLU C  1 151  ? 247.400 255.134 220.679 1.00 203.29 ? 169  GLU C CD  1 
ATOM   16457 O OE1 . GLU C  1 151  ? 246.863 256.124 221.219 1.00 203.29 ? 169  GLU C OE1 1 
ATOM   16458 O OE2 . GLU C  1 151  ? 248.583 255.138 220.277 1.00 203.29 ? 169  GLU C OE2 1 
ATOM   16459 N N   . TYR C  1 152  ? 245.219 252.251 216.982 1.00 184.47 ? 170  TYR C N   1 
ATOM   16460 C CA  . TYR C  1 152  ? 245.860 251.499 215.913 1.00 184.47 ? 170  TYR C CA  1 
ATOM   16461 C C   . TYR C  1 152  ? 246.584 252.453 214.975 1.00 184.47 ? 170  TYR C C   1 
ATOM   16462 O O   . TYR C  1 152  ? 246.061 253.518 214.634 1.00 184.47 ? 170  TYR C O   1 
ATOM   16463 C CB  . TYR C  1 152  ? 244.833 250.670 215.130 1.00 184.47 ? 170  TYR C CB  1 
ATOM   16464 C CG  . TYR C  1 152  ? 245.395 249.988 213.904 1.00 184.47 ? 170  TYR C CG  1 
ATOM   16465 C CD1 . TYR C  1 152  ? 246.415 249.052 214.012 1.00 184.47 ? 170  TYR C CD1 1 
ATOM   16466 C CD2 . TYR C  1 152  ? 244.903 250.281 212.638 1.00 184.47 ? 170  TYR C CD2 1 
ATOM   16467 C CE1 . TYR C  1 152  ? 246.932 248.426 212.891 1.00 184.47 ? 170  TYR C CE1 1 
ATOM   16468 C CE2 . TYR C  1 152  ? 245.412 249.661 211.513 1.00 184.47 ? 170  TYR C CE2 1 
ATOM   16469 C CZ  . TYR C  1 152  ? 246.426 248.735 211.645 1.00 184.47 ? 170  TYR C CZ  1 
ATOM   16470 O OH  . TYR C  1 152  ? 246.936 248.115 210.528 1.00 184.47 ? 170  TYR C OH  1 
ATOM   16471 N N   . VAL C  1 153  ? 247.786 252.063 214.556 1.00 182.46 ? 171  VAL C N   1 
ATOM   16472 C CA  . VAL C  1 153  ? 248.624 252.868 213.676 1.00 182.46 ? 171  VAL C CA  1 
ATOM   16473 C C   . VAL C  1 153  ? 248.984 252.035 212.450 1.00 182.46 ? 171  VAL C C   1 
ATOM   16474 O O   . VAL C  1 153  ? 249.244 250.831 212.556 1.00 182.46 ? 171  VAL C O   1 
ATOM   16475 C CB  . VAL C  1 153  ? 249.880 253.388 214.419 1.00 182.46 ? 171  VAL C CB  1 
ATOM   16476 C CG1 . VAL C  1 153  ? 250.709 252.244 215.005 1.00 182.46 ? 171  VAL C CG1 1 
ATOM   16477 C CG2 . VAL C  1 153  ? 250.732 254.283 213.522 1.00 182.46 ? 171  VAL C CG2 1 
ATOM   16478 N N   . SER C  1 154  ? 248.947 252.666 211.279 1.00 174.17 ? 172  SER C N   1 
ATOM   16479 C CA  . SER C  1 154  ? 249.217 251.982 210.019 1.00 174.17 ? 172  SER C CA  1 
ATOM   16480 C C   . SER C  1 154  ? 249.716 253.007 209.005 1.00 174.17 ? 172  SER C C   1 
ATOM   16481 O O   . SER C  1 154  ? 250.098 254.127 209.363 1.00 174.17 ? 172  SER C O   1 
ATOM   16482 C CB  . SER C  1 154  ? 247.969 251.246 209.519 1.00 174.17 ? 172  SER C CB  1 
ATOM   16483 O OG  . SER C  1 154  ? 248.223 250.590 208.289 1.00 174.17 ? 172  SER C OG  1 
ATOM   16484 N N   . GLN C  1 155  ? 249.729 252.608 207.735 1.00 164.81 ? 173  GLN C N   1 
ATOM   16485 C CA  . GLN C  1 155  ? 250.149 253.497 206.662 1.00 164.81 ? 173  GLN C CA  1 
ATOM   16486 C C   . GLN C  1 155  ? 249.129 254.621 206.479 1.00 164.81 ? 173  GLN C C   1 
ATOM   16487 O O   . GLN C  1 155  ? 247.926 254.398 206.652 1.00 164.81 ? 173  GLN C O   1 
ATOM   16488 C CB  . GLN C  1 155  ? 250.304 252.706 205.360 1.00 164.81 ? 173  GLN C CB  1 
ATOM   16489 C CG  . GLN C  1 155  ? 251.070 253.415 204.254 1.00 164.81 ? 173  GLN C CG  1 
ATOM   16490 C CD  . GLN C  1 155  ? 252.572 253.353 204.452 1.00 164.81 ? 173  GLN C CD  1 
ATOM   16491 O OE1 . GLN C  1 155  ? 253.206 254.351 204.794 1.00 164.81 ? 173  GLN C OE1 1 
ATOM   16492 N NE2 . GLN C  1 155  ? 253.149 252.177 204.236 1.00 164.81 ? 173  GLN C NE2 1 
ATOM   16493 N N   . PRO C  1 156  ? 249.579 255.842 206.173 1.00 156.63 ? 174  PRO C N   1 
ATOM   16494 C CA  . PRO C  1 156  ? 248.632 256.923 205.865 1.00 156.63 ? 174  PRO C CA  1 
ATOM   16495 C C   . PRO C  1 156  ? 247.789 256.611 204.636 1.00 156.63 ? 174  PRO C C   1 
ATOM   16496 O O   . PRO C  1 156  ? 248.254 255.988 203.679 1.00 156.63 ? 174  PRO C O   1 
ATOM   16497 C CB  . PRO C  1 156  ? 249.541 258.133 205.630 1.00 156.63 ? 174  PRO C CB  1 
ATOM   16498 C CG  . PRO C  1 156  ? 250.766 257.837 206.416 1.00 156.63 ? 174  PRO C CG  1 
ATOM   16499 C CD  . PRO C  1 156  ? 250.951 256.348 206.357 1.00 156.63 ? 174  PRO C CD  1 
ATOM   16500 N N   . PHE C  1 157  ? 246.529 257.053 204.679 1.00 128.84 ? 175  PHE C N   1 
ATOM   16501 C CA  . PHE C  1 157  ? 245.595 256.750 203.599 1.00 128.84 ? 175  PHE C CA  1 
ATOM   16502 C C   . PHE C  1 157  ? 245.914 257.556 202.346 1.00 128.84 ? 175  PHE C C   1 
ATOM   16503 O O   . PHE C  1 157  ? 245.842 257.032 201.228 1.00 128.84 ? 175  PHE C O   1 
ATOM   16504 C CB  . PHE C  1 157  ? 244.160 257.017 204.056 1.00 128.84 ? 175  PHE C CB  1 
ATOM   16505 C CG  . PHE C  1 157  ? 243.688 256.104 205.156 1.00 128.84 ? 175  PHE C CG  1 
ATOM   16506 C CD1 . PHE C  1 157  ? 244.261 254.854 205.339 1.00 128.84 ? 175  PHE C CD1 1 
ATOM   16507 C CD2 . PHE C  1 157  ? 242.671 256.501 206.010 1.00 128.84 ? 175  PHE C CD2 1 
ATOM   16508 C CE1 . PHE C  1 157  ? 243.828 254.018 206.353 1.00 128.84 ? 175  PHE C CE1 1 
ATOM   16509 C CE2 . PHE C  1 157  ? 242.232 255.670 207.024 1.00 128.84 ? 175  PHE C CE2 1 
ATOM   16510 C CZ  . PHE C  1 157  ? 242.811 254.427 207.196 1.00 128.84 ? 175  PHE C CZ  1 
ATOM   16511 N N   . LEU C  1 158  ? 246.265 258.827 202.510 1.00 124.16 ? 176  LEU C N   1 
ATOM   16512 C CA  . LEU C  1 158  ? 246.559 259.694 201.375 1.00 124.16 ? 176  LEU C CA  1 
ATOM   16513 C C   . LEU C  1 158  ? 248.032 259.612 200.990 1.00 124.16 ? 176  LEU C C   1 
ATOM   16514 O O   . LEU C  1 158  ? 248.873 259.198 201.787 0.00 124.16 ? 176  LEU C O   1 
ATOM   16515 C CB  . LEU C  1 158  ? 246.176 261.142 201.693 1.00 124.16 ? 176  LEU C CB  1 
ATOM   16516 C CG  . LEU C  1 158  ? 244.710 261.422 202.037 1.00 124.16 ? 176  LEU C CG  1 
ATOM   16517 C CD1 . LEU C  1 158  ? 244.433 262.918 202.010 1.00 124.16 ? 176  LEU C CD1 1 
ATOM   16518 C CD2 . LEU C  1 158  ? 243.768 260.686 201.092 1.00 124.16 ? 176  LEU C CD2 1 
ATOM   16519 N N   . LYS C  1 169  ? 247.506 266.533 191.922 1.00 138.23 ? 187  LYS C N   1 
ATOM   16520 C CA  . LYS C  1 169  ? 246.558 265.827 192.776 1.00 138.23 ? 187  LYS C CA  1 
ATOM   16521 C C   . LYS C  1 169  ? 245.903 264.673 192.024 1.00 138.23 ? 187  LYS C C   1 
ATOM   16522 O O   . LYS C  1 169  ? 246.129 264.492 190.828 1.00 138.23 ? 187  LYS C O   1 
ATOM   16523 C CB  . LYS C  1 169  ? 245.492 266.790 193.303 1.00 138.23 ? 187  LYS C CB  1 
ATOM   16524 C CG  . LYS C  1 169  ? 246.038 267.877 194.215 1.00 138.23 ? 187  LYS C CG  1 
ATOM   16525 C CD  . LYS C  1 169  ? 245.007 268.967 194.462 1.00 138.23 ? 187  LYS C CD  1 
ATOM   16526 C CE  . LYS C  1 169  ? 243.966 268.525 195.477 1.00 138.23 ? 187  LYS C CE  1 
ATOM   16527 N NZ  . LYS C  1 169  ? 242.928 269.568 195.700 1.00 138.23 ? 187  LYS C NZ  1 
ATOM   16528 N N   . ASN C  1 170  ? 245.088 263.896 192.732 1.00 136.61 ? 188  ASN C N   1 
ATOM   16529 C CA  . ASN C  1 170  ? 244.412 262.744 192.150 1.00 136.61 ? 188  ASN C CA  1 
ATOM   16530 C C   . ASN C  1 170  ? 243.057 262.588 192.832 1.00 136.61 ? 188  ASN C C   1 
ATOM   16531 O O   . ASN C  1 170  ? 242.592 263.486 193.539 1.00 136.61 ? 188  ASN C O   1 
ATOM   16532 C CB  . ASN C  1 170  ? 245.278 261.485 192.281 1.00 136.61 ? 188  ASN C CB  1 
ATOM   16533 C CG  . ASN C  1 170  ? 246.253 261.325 191.131 1.00 136.61 ? 188  ASN C CG  1 
ATOM   16534 O OD1 . ASN C  1 170  ? 245.937 261.647 189.986 1.00 136.61 ? 188  ASN C OD1 1 
ATOM   16535 N ND2 . ASN C  1 170  ? 247.445 260.824 191.431 1.00 136.61 ? 188  ASN C ND2 1 
ATOM   16536 N N   . LEU C  1 171  ? 242.422 261.440 192.618 1.00 129.70 ? 189  LEU C N   1 
ATOM   16537 C CA  . LEU C  1 171  ? 241.115 261.141 193.188 1.00 129.70 ? 189  LEU C CA  1 
ATOM   16538 C C   . LEU C  1 171  ? 241.244 259.999 194.187 1.00 129.70 ? 189  LEU C C   1 
ATOM   16539 O O   . LEU C  1 171  ? 241.869 258.976 193.889 1.00 129.70 ? 189  LEU C O   1 
ATOM   16540 C CB  . LEU C  1 171  ? 240.109 260.776 192.096 1.00 129.70 ? 189  LEU C CB  1 
ATOM   16541 C CG  . LEU C  1 171  ? 238.661 260.591 192.558 1.00 129.70 ? 189  LEU C CG  1 
ATOM   16542 C CD1 . LEU C  1 171  ? 238.068 261.916 193.014 1.00 129.70 ? 189  LEU C CD1 1 
ATOM   16543 C CD2 . LEU C  1 171  ? 237.817 259.971 191.456 1.00 129.70 ? 189  LEU C CD2 1 
ATOM   16544 N N   . ARG C  1 172  ? 240.654 260.179 195.365 1.00 125.28 ? 190  ARG C N   1 
ATOM   16545 C CA  . ARG C  1 172  ? 240.662 259.176 196.421 1.00 125.28 ? 190  ARG C CA  1 
ATOM   16546 C C   . ARG C  1 172  ? 239.226 258.847 196.801 1.00 125.28 ? 190  ARG C C   1 
ATOM   16547 O O   . ARG C  1 172  ? 238.421 259.754 197.040 1.00 125.28 ? 190  ARG C O   1 
ATOM   16548 C CB  . ARG C  1 172  ? 241.442 259.667 197.644 1.00 125.28 ? 190  ARG C CB  1 
ATOM   16549 C CG  . ARG C  1 172  ? 242.923 259.308 197.629 1.00 125.28 ? 190  ARG C CG  1 
ATOM   16550 C CD  . ARG C  1 172  ? 243.721 260.254 196.744 1.00 125.28 ? 190  ARG C CD  1 
ATOM   16551 N NE  . ARG C  1 172  ? 243.640 261.636 197.202 1.00 125.28 ? 190  ARG C NE  1 
ATOM   16552 C CZ  . ARG C  1 172  ? 244.563 262.236 197.941 1.00 125.28 ? 190  ARG C CZ  1 
ATOM   16553 N NH1 . ARG C  1 172  ? 245.660 261.604 198.324 1.00 125.28 ? 190  ARG C NH1 1 
ATOM   16554 N NH2 . ARG C  1 172  ? 244.382 263.503 198.303 1.00 125.28 ? 190  ARG C NH2 1 
ATOM   16555 N N   . GLU C  1 173  ? 238.909 257.556 196.855 1.00 123.77 ? 191  GLU C N   1 
ATOM   16556 C CA  . GLU C  1 173  ? 237.558 257.085 197.139 1.00 123.77 ? 191  GLU C CA  1 
ATOM   16557 C C   . GLU C  1 173  ? 237.573 256.267 198.421 1.00 123.77 ? 191  GLU C C   1 
ATOM   16558 O O   . GLU C  1 173  ? 238.329 255.296 198.533 1.00 123.77 ? 191  GLU C O   1 
ATOM   16559 C CB  . GLU C  1 173  ? 237.014 256.254 195.975 1.00 123.77 ? 191  GLU C CB  1 
ATOM   16560 C CG  . GLU C  1 173  ? 237.026 256.979 194.639 1.00 123.77 ? 191  GLU C CG  1 
ATOM   16561 C CD  . GLU C  1 173  ? 236.407 256.160 193.525 1.00 123.77 ? 191  GLU C CD  1 
ATOM   16562 O OE1 . GLU C  1 173  ? 235.621 255.238 193.829 1.00 123.77 ? 191  GLU C OE1 1 
ATOM   16563 O OE2 . GLU C  1 173  ? 236.704 256.439 192.344 1.00 123.77 ? 191  GLU C OE2 1 
ATOM   16564 N N   . PHE C  1 174  ? 236.735 256.656 199.379 1.00 127.47 ? 192  PHE C N   1 
ATOM   16565 C CA  . PHE C  1 174  ? 236.607 255.967 200.655 1.00 127.47 ? 192  PHE C CA  1 
ATOM   16566 C C   . PHE C  1 174  ? 235.166 255.514 200.846 1.00 127.47 ? 192  PHE C C   1 
ATOM   16567 O O   . PHE C  1 174  ? 234.227 256.264 200.561 1.00 127.47 ? 192  PHE C O   1 
ATOM   16568 C CB  . PHE C  1 174  ? 237.025 256.872 201.823 1.00 127.47 ? 192  PHE C CB  1 
ATOM   16569 C CG  . PHE C  1 174  ? 238.487 257.227 201.830 1.00 127.47 ? 192  PHE C CG  1 
ATOM   16570 C CD1 . PHE C  1 174  ? 239.435 256.337 201.352 1.00 127.47 ? 192  PHE C CD1 1 
ATOM   16571 C CD2 . PHE C  1 174  ? 238.912 258.451 202.319 1.00 127.47 ? 192  PHE C CD2 1 
ATOM   16572 C CE1 . PHE C  1 174  ? 240.780 256.663 201.359 1.00 127.47 ? 192  PHE C CE1 1 
ATOM   16573 C CE2 . PHE C  1 174  ? 240.255 258.784 202.330 1.00 127.47 ? 192  PHE C CE2 1 
ATOM   16574 C CZ  . PHE C  1 174  ? 241.190 257.887 201.849 1.00 127.47 ? 192  PHE C CZ  1 
ATOM   16575 N N   . VAL C  1 175  ? 234.995 254.285 201.327 1.00 127.50 ? 193  VAL C N   1 
ATOM   16576 C CA  . VAL C  1 175  ? 233.677 253.735 201.625 1.00 127.50 ? 193  VAL C CA  1 
ATOM   16577 C C   . VAL C  1 175  ? 233.749 253.024 202.973 1.00 127.50 ? 193  VAL C C   1 
ATOM   16578 O O   . VAL C  1 175  ? 234.762 252.400 203.309 1.00 127.50 ? 193  VAL C O   1 
ATOM   16579 C CB  . VAL C  1 175  ? 233.178 252.805 200.488 1.00 127.50 ? 193  VAL C CB  1 
ATOM   16580 C CG1 . VAL C  1 175  ? 234.068 251.579 200.318 1.00 127.50 ? 193  VAL C CG1 1 
ATOM   16581 C CG2 . VAL C  1 175  ? 231.723 252.395 200.704 1.00 127.50 ? 193  VAL C CG2 1 
ATOM   16582 N N   . PHE C  1 176  ? 232.694 253.171 203.771 1.00 136.43 ? 194  PHE C N   1 
ATOM   16583 C CA  . PHE C  1 176  ? 232.610 252.567 205.094 1.00 136.43 ? 194  PHE C CA  1 
ATOM   16584 C C   . PHE C  1 176  ? 231.383 251.671 205.166 1.00 136.43 ? 194  PHE C C   1 
ATOM   16585 O O   . PHE C  1 176  ? 230.274 252.104 204.836 1.00 136.43 ? 194  PHE C O   1 
ATOM   16586 C CB  . PHE C  1 176  ? 232.549 253.638 206.187 1.00 136.43 ? 194  PHE C CB  1 
ATOM   16587 C CG  . PHE C  1 176  ? 233.873 254.287 206.475 1.00 136.43 ? 194  PHE C CG  1 
ATOM   16588 C CD1 . PHE C  1 176  ? 234.782 253.684 207.330 1.00 136.43 ? 194  PHE C CD1 1 
ATOM   16589 C CD2 . PHE C  1 176  ? 234.207 255.499 205.892 1.00 136.43 ? 194  PHE C CD2 1 
ATOM   16590 C CE1 . PHE C  1 176  ? 236.002 254.279 207.598 1.00 136.43 ? 194  PHE C CE1 1 
ATOM   16591 C CE2 . PHE C  1 176  ? 235.426 256.099 206.155 1.00 136.43 ? 194  PHE C CE2 1 
ATOM   16592 C CZ  . PHE C  1 176  ? 236.324 255.487 207.010 1.00 136.43 ? 194  PHE C CZ  1 
ATOM   16593 N N   . LYS C  1 177  ? 231.585 250.430 205.595 1.00 135.38 ? 195  LYS C N   1 
ATOM   16594 C CA  . LYS C  1 177  ? 230.506 249.471 205.785 1.00 135.38 ? 195  LYS C CA  1 
ATOM   16595 C C   . LYS C  1 177  ? 230.396 249.130 207.264 1.00 135.38 ? 195  LYS C C   1 
ATOM   16596 O O   . LYS C  1 177  ? 231.397 248.783 207.901 1.00 135.38 ? 195  LYS C O   1 
ATOM   16597 C CB  . LYS C  1 177  ? 230.744 248.202 204.965 1.00 135.38 ? 195  LYS C CB  1 
ATOM   16598 C CG  . LYS C  1 177  ? 229.807 247.059 205.316 1.00 135.38 ? 195  LYS C CG  1 
ATOM   16599 C CD  . LYS C  1 177  ? 230.212 245.784 204.609 1.00 135.38 ? 195  LYS C CD  1 
ATOM   16600 C CE  . LYS C  1 177  ? 229.580 245.707 203.237 1.00 135.38 ? 195  LYS C CE  1 
ATOM   16601 N NZ  . LYS C  1 177  ? 230.312 244.758 202.356 1.00 135.38 ? 195  LYS C NZ  1 
ATOM   16602 N N   . ASN C  1 178  ? 229.185 249.227 207.804 1.00 150.45 ? 196  ASN C N   1 
ATOM   16603 C CA  . ASN C  1 178  ? 228.923 248.997 209.222 1.00 150.45 ? 196  ASN C CA  1 
ATOM   16604 C C   . ASN C  1 178  ? 228.008 247.780 209.334 1.00 150.45 ? 196  ASN C C   1 
ATOM   16605 O O   . ASN C  1 178  ? 226.781 247.908 209.306 1.00 150.45 ? 196  ASN C O   1 
ATOM   16606 C CB  . ASN C  1 178  ? 228.301 250.242 209.863 1.00 150.45 ? 196  ASN C CB  1 
ATOM   16607 C CG  . ASN C  1 178  ? 228.200 250.142 211.376 1.00 150.45 ? 196  ASN C CG  1 
ATOM   16608 O OD1 . ASN C  1 178  ? 227.747 251.066 212.053 1.00 150.45 ? 196  ASN C OD1 1 
ATOM   16609 N ND2 . ASN C  1 178  ? 228.630 249.010 211.914 1.00 150.45 ? 196  ASN C ND2 1 
ATOM   16610 N N   . ILE C  1 179  ? 228.610 246.598 209.463 1.00 148.56 ? 197  ILE C N   1 
ATOM   16611 C CA  . ILE C  1 179  ? 227.861 245.365 209.678 1.00 148.56 ? 197  ILE C CA  1 
ATOM   16612 C C   . ILE C  1 179  ? 228.751 244.390 210.438 1.00 148.56 ? 197  ILE C C   1 
ATOM   16613 O O   . ILE C  1 179  ? 229.982 244.443 210.345 1.00 148.56 ? 197  ILE C O   1 
ATOM   16614 C CB  . ILE C  1 179  ? 227.339 244.768 208.343 1.00 148.56 ? 197  ILE C CB  1 
ATOM   16615 C CG1 . ILE C  1 179  ? 226.105 243.894 208.587 1.00 148.56 ? 197  ILE C CG1 1 
ATOM   16616 C CG2 . ILE C  1 179  ? 228.424 243.991 207.601 1.00 148.56 ? 197  ILE C CG2 1 
ATOM   16617 C CD1 . ILE C  1 179  ? 224.905 244.663 209.095 1.00 148.56 ? 197  ILE C CD1 1 
ATOM   16618 N N   . ASP C  1 180  ? 228.111 243.545 211.254 1.00 158.32 ? 198  ASP C N   1 
ATOM   16619 C CA  . ASP C  1 180  ? 228.738 242.467 212.026 1.00 158.32 ? 198  ASP C CA  1 
ATOM   16620 C C   . ASP C  1 180  ? 229.787 243.002 213.014 1.00 158.32 ? 198  ASP C C   1 
ATOM   16621 O O   . ASP C  1 180  ? 230.677 242.269 213.457 1.00 158.32 ? 198  ASP C O   1 
ATOM   16622 C CB  . ASP C  1 180  ? 229.331 241.404 211.080 1.00 158.32 ? 198  ASP C CB  1 
ATOM   16623 C CG  . ASP C  1 180  ? 229.651 240.087 211.778 1.00 158.32 ? 198  ASP C CG  1 
ATOM   16624 O OD1 . ASP C  1 180  ? 228.704 239.342 212.106 1.00 158.32 ? 198  ASP C OD1 1 
ATOM   16625 O OD2 . ASP C  1 180  ? 230.848 239.795 211.985 1.00 158.32 ? 198  ASP C OD2 1 
ATOM   16626 N N   . GLY C  1 181  ? 229.690 244.276 213.391 1.00 158.85 ? 199  GLY C N   1 
ATOM   16627 C CA  . GLY C  1 181  ? 230.663 244.862 214.291 1.00 158.85 ? 199  GLY C CA  1 
ATOM   16628 C C   . GLY C  1 181  ? 232.036 245.070 213.695 1.00 158.85 ? 199  GLY C C   1 
ATOM   16629 O O   . GLY C  1 181  ? 233.016 245.158 214.439 1.00 158.85 ? 199  GLY C O   1 
ATOM   16630 N N   . TYR C  1 182  ? 232.138 245.152 212.371 1.00 159.61 ? 200  TYR C N   1 
ATOM   16631 C CA  . TYR C  1 182  ? 233.410 245.298 211.680 1.00 159.61 ? 200  TYR C CA  1 
ATOM   16632 C C   . TYR C  1 182  ? 233.407 246.571 210.847 1.00 159.61 ? 200  TYR C C   1 
ATOM   16633 O O   . TYR C  1 182  ? 232.421 246.880 210.170 1.00 159.61 ? 200  TYR C O   1 
ATOM   16634 C CB  . TYR C  1 182  ? 233.691 244.091 210.776 1.00 159.61 ? 200  TYR C CB  1 
ATOM   16635 C CG  . TYR C  1 182  ? 234.267 242.891 211.494 1.00 159.61 ? 200  TYR C CG  1 
ATOM   16636 C CD1 . TYR C  1 182  ? 235.624 242.816 211.786 1.00 159.61 ? 200  TYR C CD1 1 
ATOM   16637 C CD2 . TYR C  1 182  ? 233.455 241.830 211.876 1.00 159.61 ? 200  TYR C CD2 1 
ATOM   16638 C CE1 . TYR C  1 182  ? 236.156 241.718 212.439 1.00 159.61 ? 200  TYR C CE1 1 
ATOM   16639 C CE2 . TYR C  1 182  ? 233.977 240.729 212.531 1.00 159.61 ? 200  TYR C CE2 1 
ATOM   16640 C CZ  . TYR C  1 182  ? 235.328 240.679 212.810 1.00 159.61 ? 200  TYR C CZ  1 
ATOM   16641 O OH  . TYR C  1 182  ? 235.851 239.585 213.461 1.00 159.61 ? 200  TYR C OH  1 
ATOM   16642 N N   . PHE C  1 183  ? 234.513 247.306 210.901 1.00 158.76 ? 201  PHE C N   1 
ATOM   16643 C CA  . PHE C  1 183  ? 234.732 248.474 210.060 1.00 158.76 ? 201  PHE C CA  1 
ATOM   16644 C C   . PHE C  1 183  ? 235.862 248.187 209.081 1.00 158.76 ? 201  PHE C C   1 
ATOM   16645 O O   . PHE C  1 183  ? 236.903 247.642 209.461 1.00 158.76 ? 201  PHE C O   1 
ATOM   16646 C CB  . PHE C  1 183  ? 235.060 249.712 210.898 1.00 158.76 ? 201  PHE C CB  1 
ATOM   16647 C CG  . PHE C  1 183  ? 233.917 250.189 211.747 1.00 158.76 ? 201  PHE C CG  1 
ATOM   16648 C CD1 . PHE C  1 183  ? 232.904 250.959 211.198 1.00 158.76 ? 201  PHE C CD1 1 
ATOM   16649 C CD2 . PHE C  1 183  ? 233.855 249.871 213.094 1.00 158.76 ? 201  PHE C CD2 1 
ATOM   16650 C CE1 . PHE C  1 183  ? 231.849 251.402 211.976 1.00 158.76 ? 201  PHE C CE1 1 
ATOM   16651 C CE2 . PHE C  1 183  ? 232.803 250.311 213.878 1.00 158.76 ? 201  PHE C CE2 1 
ATOM   16652 C CZ  . PHE C  1 183  ? 231.799 251.077 213.318 1.00 158.76 ? 201  PHE C CZ  1 
ATOM   16653 N N   . LYS C  1 184  ? 235.652 248.558 207.821 1.00 143.91 ? 202  LYS C N   1 
ATOM   16654 C CA  . LYS C  1 184  ? 236.579 248.245 206.746 1.00 143.91 ? 202  LYS C CA  1 
ATOM   16655 C C   . LYS C  1 184  ? 237.130 249.527 206.139 1.00 143.91 ? 202  LYS C C   1 
ATOM   16656 O O   . LYS C  1 184  ? 236.455 250.561 206.109 1.00 143.91 ? 202  LYS C O   1 
ATOM   16657 C CB  . LYS C  1 184  ? 235.899 247.405 205.656 1.00 143.91 ? 202  LYS C CB  1 
ATOM   16658 C CG  . LYS C  1 184  ? 235.949 245.901 205.891 1.00 143.91 ? 202  LYS C CG  1 
ATOM   16659 C CD  . LYS C  1 184  ? 234.877 245.454 206.874 1.00 143.91 ? 202  LYS C CD  1 
ATOM   16660 C CE  . LYS C  1 184  ? 233.485 245.710 206.327 1.00 143.91 ? 202  LYS C CE  1 
ATOM   16661 N NZ  . LYS C  1 184  ? 232.423 245.275 207.277 1.00 143.91 ? 202  LYS C NZ  1 
ATOM   16662 N N   . ILE C  1 185  ? 238.368 249.451 205.658 1.00 131.42 ? 203  ILE C N   1 
ATOM   16663 C CA  . ILE C  1 185  ? 239.048 250.575 205.026 1.00 131.42 ? 203  ILE C CA  1 
ATOM   16664 C C   . ILE C  1 185  ? 239.296 250.216 203.568 1.00 131.42 ? 203  ILE C C   1 
ATOM   16665 O O   . ILE C  1 185  ? 239.924 249.192 203.270 1.00 131.42 ? 203  ILE C O   1 
ATOM   16666 C CB  . ILE C  1 185  ? 240.364 250.919 205.738 1.00 131.42 ? 203  ILE C CB  1 
ATOM   16667 C CG1 . ILE C  1 185  ? 240.104 251.271 207.205 1.00 131.42 ? 203  ILE C CG1 1 
ATOM   16668 C CG2 . ILE C  1 185  ? 241.069 252.063 205.026 1.00 131.42 ? 203  ILE C CG2 1 
ATOM   16669 C CD1 . ILE C  1 185  ? 239.206 252.473 207.396 1.00 131.42 ? 203  ILE C CD1 1 
ATOM   16670 N N   . TYR C  1 186  ? 238.806 251.058 202.661 1.00 115.69 ? 204  TYR C N   1 
ATOM   16671 C CA  . TYR C  1 186  ? 238.964 250.858 201.228 1.00 115.69 ? 204  TYR C CA  1 
ATOM   16672 C C   . TYR C  1 186  ? 239.609 252.097 200.628 1.00 115.69 ? 204  TYR C C   1 
ATOM   16673 O O   . TYR C  1 186  ? 239.162 253.218 200.890 1.00 115.69 ? 204  TYR C O   1 
ATOM   16674 C CB  . TYR C  1 186  ? 237.615 250.593 200.555 1.00 115.69 ? 204  TYR C CB  1 
ATOM   16675 C CG  . TYR C  1 186  ? 237.094 249.185 200.719 1.00 115.69 ? 204  TYR C CG  1 
ATOM   16676 C CD1 . TYR C  1 186  ? 236.553 248.758 201.925 1.00 115.69 ? 204  TYR C CD1 1 
ATOM   16677 C CD2 . TYR C  1 186  ? 237.132 248.286 199.662 1.00 115.69 ? 204  TYR C CD2 1 
ATOM   16678 C CE1 . TYR C  1 186  ? 236.072 247.470 202.076 1.00 115.69 ? 204  TYR C CE1 1 
ATOM   16679 C CE2 . TYR C  1 186  ? 236.657 246.998 199.804 1.00 115.69 ? 204  TYR C CE2 1 
ATOM   16680 C CZ  . TYR C  1 186  ? 236.124 246.596 201.011 1.00 115.69 ? 204  TYR C CZ  1 
ATOM   16681 O OH  . TYR C  1 186  ? 235.648 245.313 201.156 1.00 115.69 ? 204  TYR C OH  1 
ATOM   16682 N N   . SER C  1 187  ? 240.651 251.898 199.822 1.00 123.40 ? 205  SER C N   1 
ATOM   16683 C CA  . SER C  1 187  ? 241.353 253.016 199.210 1.00 123.40 ? 205  SER C CA  1 
ATOM   16684 C C   . SER C  1 187  ? 242.033 252.558 197.929 1.00 123.40 ? 205  SER C C   1 
ATOM   16685 O O   . SER C  1 187  ? 242.499 251.420 197.827 1.00 123.40 ? 205  SER C O   1 
ATOM   16686 C CB  . SER C  1 187  ? 242.389 253.620 200.167 1.00 123.40 ? 205  SER C CB  1 
ATOM   16687 O OG  . SER C  1 187  ? 243.089 254.687 199.551 1.00 123.40 ? 205  SER C OG  1 
ATOM   16688 N N   . LYS C  1 188  ? 242.086 253.466 196.955 1.00 124.71 ? 206  LYS C N   1 
ATOM   16689 C CA  . LYS C  1 188  ? 242.805 253.233 195.707 1.00 124.71 ? 206  LYS C CA  1 
ATOM   16690 C C   . LYS C  1 188  ? 243.126 254.580 195.080 1.00 124.71 ? 206  LYS C C   1 
ATOM   16691 O O   . LYS C  1 188  ? 242.233 255.417 194.918 1.00 124.71 ? 206  LYS C O   1 
ATOM   16692 C CB  . LYS C  1 188  ? 241.987 252.377 194.732 1.00 124.71 ? 206  LYS C CB  1 
ATOM   16693 C CG  . LYS C  1 188  ? 242.554 252.364 193.317 1.00 124.71 ? 206  LYS C CG  1 
ATOM   16694 C CD  . LYS C  1 188  ? 241.641 251.646 192.342 1.00 124.71 ? 206  LYS C CD  1 
ATOM   16695 C CE  . LYS C  1 188  ? 241.983 250.170 192.250 1.00 124.71 ? 206  LYS C CE  1 
ATOM   16696 N NZ  . LYS C  1 188  ? 241.332 249.524 191.077 1.00 124.71 ? 206  LYS C NZ  1 
ATOM   16697 N N   . HIS C  1 189  ? 244.393 254.785 194.730 1.00 131.05 ? 207  HIS C N   1 
ATOM   16698 C CA  . HIS C  1 189  ? 244.826 256.005 194.062 1.00 131.05 ? 207  HIS C CA  1 
ATOM   16699 C C   . HIS C  1 189  ? 244.664 255.832 192.557 1.00 131.05 ? 207  HIS C C   1 
ATOM   16700 O O   . HIS C  1 189  ? 245.198 254.881 191.975 1.00 131.05 ? 207  HIS C O   1 
ATOM   16701 C CB  . HIS C  1 189  ? 246.276 256.330 194.418 1.00 131.05 ? 207  HIS C CB  1 
ATOM   16702 C CG  . HIS C  1 189  ? 246.500 256.571 195.878 1.00 131.05 ? 207  HIS C CG  1 
ATOM   16703 N ND1 . HIS C  1 189  ? 245.784 257.504 196.597 1.00 131.05 ? 207  HIS C ND1 1 
ATOM   16704 C CD2 . HIS C  1 189  ? 247.359 255.999 196.755 1.00 131.05 ? 207  HIS C CD2 1 
ATOM   16705 C CE1 . HIS C  1 189  ? 246.193 257.498 197.853 1.00 131.05 ? 207  HIS C CE1 1 
ATOM   16706 N NE2 . HIS C  1 189  ? 247.148 256.594 197.976 1.00 131.05 ? 207  HIS C NE2 1 
ATOM   16707 N N   . THR C  1 190  ? 243.930 256.747 191.931 1.00 130.39 ? 208  THR C N   1 
ATOM   16708 C CA  . THR C  1 190  ? 243.667 256.688 190.503 1.00 130.39 ? 208  THR C CA  1 
ATOM   16709 C C   . THR C  1 190  ? 243.952 258.037 189.859 1.00 130.39 ? 208  THR C C   1 
ATOM   16710 O O   . THR C  1 190  ? 243.783 259.083 190.494 1.00 130.39 ? 208  THR C O   1 
ATOM   16711 C CB  . THR C  1 190  ? 242.211 256.267 190.228 1.00 130.39 ? 208  THR C CB  1 
ATOM   16712 O OG1 . THR C  1 190  ? 241.951 256.287 188.818 1.00 130.39 ? 208  THR C OG1 1 
ATOM   16713 C CG2 . THR C  1 190  ? 241.220 257.177 190.949 1.00 130.39 ? 208  THR C CG2 1 
ATOM   16714 N N   . PRO C  1 191  ? 244.427 258.041 188.613 1.00 132.67 ? 209  PRO C N   1 
ATOM   16715 C CA  . PRO C  1 191  ? 244.620 259.312 187.907 1.00 132.67 ? 209  PRO C CA  1 
ATOM   16716 C C   . PRO C  1 191  ? 243.295 259.971 187.561 1.00 132.67 ? 209  PRO C C   1 
ATOM   16717 O O   . PRO C  1 191  ? 242.262 259.313 187.416 1.00 132.67 ? 209  PRO C O   1 
ATOM   16718 C CB  . PRO C  1 191  ? 245.385 258.906 186.640 1.00 132.67 ? 209  PRO C CB  1 
ATOM   16719 C CG  . PRO C  1 191  ? 245.983 257.575 186.957 1.00 132.67 ? 209  PRO C CG  1 
ATOM   16720 C CD  . PRO C  1 191  ? 245.011 256.908 187.876 1.00 132.67 ? 209  PRO C CD  1 
ATOM   16721 N N   . ILE C  1 192  ? 243.338 261.293 187.430 1.00 126.81 ? 210  ILE C N   1 
ATOM   16722 C CA  . ILE C  1 192  ? 242.153 262.068 187.085 1.00 126.81 ? 210  ILE C CA  1 
ATOM   16723 C C   . ILE C  1 192  ? 241.927 262.044 185.578 1.00 126.81 ? 210  ILE C C   1 
ATOM   16724 O O   . ILE C  1 192  ? 240.832 262.331 185.096 0.00 126.81 ? 210  ILE C O   1 
ATOM   16725 C CB  . ILE C  1 192  ? 242.264 263.515 187.596 1.00 126.81 ? 210  ILE C CB  1 
ATOM   16726 C CG1 . ILE C  1 192  ? 243.541 264.171 187.065 1.00 126.81 ? 210  ILE C CG1 1 
ATOM   16727 C CG2 . ILE C  1 192  ? 242.233 263.546 189.117 1.00 126.81 ? 210  ILE C CG2 1 
ATOM   16728 C CD1 . ILE C  1 192  ? 243.708 265.615 187.487 1.00 126.81 ? 210  ILE C CD1 1 
ATOM   16729 N N   . ASP C  1 197  ? 237.107 266.676 188.280 1.00 118.53 ? 215  ASP C N   1 
ATOM   16730 C CA  . ASP C  1 197  ? 235.783 266.207 187.887 1.00 118.53 ? 215  ASP C CA  1 
ATOM   16731 C C   . ASP C  1 197  ? 235.671 264.695 188.052 1.00 118.53 ? 215  ASP C C   1 
ATOM   16732 O O   . ASP C  1 197  ? 236.679 264.001 188.192 1.00 118.53 ? 215  ASP C O   1 
ATOM   16733 C CB  . ASP C  1 197  ? 235.479 266.606 186.441 1.00 118.53 ? 215  ASP C CB  1 
ATOM   16734 C CG  . ASP C  1 197  ? 234.000 266.836 186.198 1.00 118.53 ? 215  ASP C CG  1 
ATOM   16735 O OD1 . ASP C  1 197  ? 233.186 266.442 187.059 1.00 118.53 ? 215  ASP C OD1 1 
ATOM   16736 O OD2 . ASP C  1 197  ? 233.652 267.410 185.145 1.00 118.53 ? 215  ASP C OD2 1 
ATOM   16737 N N   . LEU C  1 198  ? 234.441 264.195 188.042 1.00 120.88 ? 216  LEU C N   1 
ATOM   16738 C CA  . LEU C  1 198  ? 234.216 262.760 188.176 1.00 120.88 ? 216  LEU C CA  1 
ATOM   16739 C C   . LEU C  1 198  ? 234.646 262.045 186.899 1.00 120.88 ? 216  LEU C C   1 
ATOM   16740 O O   . LEU C  1 198  ? 234.294 262.487 185.799 1.00 120.88 ? 216  LEU C O   1 
ATOM   16741 C CB  . LEU C  1 198  ? 232.746 262.476 188.476 1.00 120.88 ? 216  LEU C CB  1 
ATOM   16742 C CG  . LEU C  1 198  ? 232.252 262.859 189.873 1.00 120.88 ? 216  LEU C CG  1 
ATOM   16743 C CD1 . LEU C  1 198  ? 230.821 262.391 190.085 1.00 120.88 ? 216  LEU C CD1 1 
ATOM   16744 C CD2 . LEU C  1 198  ? 233.169 262.291 190.947 1.00 120.88 ? 216  LEU C CD2 1 
ATOM   16745 N N   . PRO C  1 199  ? 235.402 260.954 186.998 1.00 122.73 ? 217  PRO C N   1 
ATOM   16746 C CA  . PRO C  1 199  ? 235.858 260.259 185.791 1.00 122.73 ? 217  PRO C CA  1 
ATOM   16747 C C   . PRO C  1 199  ? 234.734 259.474 185.131 1.00 122.73 ? 217  PRO C C   1 
ATOM   16748 O O   . PRO C  1 199  ? 233.698 259.181 185.733 1.00 122.73 ? 217  PRO C O   1 
ATOM   16749 C CB  . PRO C  1 199  ? 236.959 259.320 186.304 1.00 122.73 ? 217  PRO C CB  1 
ATOM   16750 C CG  . PRO C  1 199  ? 237.168 259.676 187.758 1.00 122.73 ? 217  PRO C CG  1 
ATOM   16751 C CD  . PRO C  1 199  ? 235.906 260.318 188.224 1.00 122.73 ? 217  PRO C CD  1 
ATOM   16752 N N   . GLN C  1 200  ? 234.960 259.134 183.861 1.00 125.26 ? 218  GLN C N   1 
ATOM   16753 C CA  . GLN C  1 200  ? 234.006 258.360 183.081 1.00 125.26 ? 218  GLN C CA  1 
ATOM   16754 C C   . GLN C  1 200  ? 234.382 256.891 182.946 1.00 125.26 ? 218  GLN C C   1 
ATOM   16755 O O   . GLN C  1 200  ? 233.502 256.069 182.675 1.00 125.26 ? 218  GLN C O   1 
ATOM   16756 C CB  . GLN C  1 200  ? 233.851 258.967 181.678 1.00 125.26 ? 218  GLN C CB  1 
ATOM   16757 C CG  . GLN C  1 200  ? 232.511 258.691 181.011 1.00 125.26 ? 218  GLN C CG  1 
ATOM   16758 C CD  . GLN C  1 200  ? 231.354 259.359 181.729 1.00 125.26 ? 218  GLN C CD  1 
ATOM   16759 O OE1 . GLN C  1 200  ? 231.159 260.570 181.625 1.00 125.26 ? 218  GLN C OE1 1 
ATOM   16760 N NE2 . GLN C  1 200  ? 230.577 258.569 182.461 1.00 125.26 ? 218  GLN C NE2 1 
ATOM   16761 N N   . GLY C  1 201  ? 235.654 256.542 183.136 1.00 119.90 ? 219  GLY C N   1 
ATOM   16762 C CA  . GLY C  1 201  ? 236.088 255.167 183.030 1.00 119.90 ? 219  GLY C CA  1 
ATOM   16763 C C   . GLY C  1 201  ? 235.789 254.362 184.280 1.00 119.90 ? 219  GLY C C   1 
ATOM   16764 O O   . GLY C  1 201  ? 235.330 254.872 185.301 1.00 119.90 ? 219  GLY C O   1 
ATOM   16765 N N   . PHE C  1 202  ? 236.066 253.065 184.187 1.00 113.46 ? 220  PHE C N   1 
ATOM   16766 C CA  . PHE C  1 202  ? 235.797 252.138 185.275 1.00 113.46 ? 220  PHE C CA  1 
ATOM   16767 C C   . PHE C  1 202  ? 236.983 252.076 186.231 1.00 113.46 ? 220  PHE C C   1 
ATOM   16768 O O   . PHE C  1 202  ? 238.144 252.129 185.817 1.00 113.46 ? 220  PHE C O   1 
ATOM   16769 C CB  . PHE C  1 202  ? 235.494 250.740 184.729 1.00 113.46 ? 220  PHE C CB  1 
ATOM   16770 C CG  . PHE C  1 202  ? 235.162 249.731 185.792 1.00 113.46 ? 220  PHE C CG  1 
ATOM   16771 C CD1 . PHE C  1 202  ? 233.921 249.740 186.408 1.00 113.46 ? 220  PHE C CD1 1 
ATOM   16772 C CD2 . PHE C  1 202  ? 236.091 248.776 186.178 1.00 113.46 ? 220  PHE C CD2 1 
ATOM   16773 C CE1 . PHE C  1 202  ? 233.610 248.814 187.387 1.00 113.46 ? 220  PHE C CE1 1 
ATOM   16774 C CE2 . PHE C  1 202  ? 235.786 247.847 187.157 1.00 113.46 ? 220  PHE C CE2 1 
ATOM   16775 C CZ  . PHE C  1 202  ? 234.544 247.867 187.762 1.00 113.46 ? 220  PHE C CZ  1 
ATOM   16776 N N   . SER C  1 203  ? 236.675 251.962 187.521 1.00 118.14 ? 221  SER C N   1 
ATOM   16777 C CA  . SER C  1 203  ? 237.702 251.853 188.550 1.00 118.14 ? 221  SER C CA  1 
ATOM   16778 C C   . SER C  1 203  ? 237.213 250.912 189.640 1.00 118.14 ? 221  SER C C   1 
ATOM   16779 O O   . SER C  1 203  ? 236.069 251.024 190.090 1.00 118.14 ? 221  SER C O   1 
ATOM   16780 C CB  . SER C  1 203  ? 238.041 253.225 189.143 1.00 118.14 ? 221  SER C CB  1 
ATOM   16781 O OG  . SER C  1 203  ? 238.937 253.101 190.234 1.00 118.14 ? 221  SER C OG  1 
ATOM   16782 N N   . ALA C  1 204  ? 238.078 249.991 190.056 1.00 111.92 ? 222  ALA C N   1 
ATOM   16783 C CA  . ALA C  1 204  ? 237.754 249.042 191.108 1.00 111.92 ? 222  ALA C CA  1 
ATOM   16784 C C   . ALA C  1 204  ? 238.149 249.626 192.464 1.00 111.92 ? 222  ALA C C   1 
ATOM   16785 O O   . ALA C  1 204  ? 238.484 250.808 192.582 1.00 111.92 ? 222  ALA C O   1 
ATOM   16786 C CB  . ALA C  1 204  ? 238.435 247.701 190.839 1.00 111.92 ? 222  ALA C CB  1 
ATOM   16787 N N   . LEU C  1 205  ? 238.110 248.797 193.507 1.00 112.04 ? 223  LEU C N   1 
ATOM   16788 C CA  . LEU C  1 205  ? 238.454 249.229 194.854 1.00 112.04 ? 223  LEU C CA  1 
ATOM   16789 C C   . LEU C  1 205  ? 238.813 248.001 195.679 1.00 112.04 ? 223  LEU C C   1 
ATOM   16790 O O   . LEU C  1 205  ? 238.197 246.945 195.521 1.00 112.04 ? 223  LEU C O   1 
ATOM   16791 C CB  . LEU C  1 205  ? 237.296 250.001 195.498 1.00 112.04 ? 223  LEU C CB  1 
ATOM   16792 C CG  . LEU C  1 205  ? 237.569 250.840 196.744 1.00 112.04 ? 223  LEU C CG  1 
ATOM   16793 C CD1 . LEU C  1 205  ? 238.571 251.939 196.439 1.00 112.04 ? 223  LEU C CD1 1 
ATOM   16794 C CD2 . LEU C  1 205  ? 236.264 251.438 197.241 1.00 112.04 ? 223  LEU C CD2 1 
ATOM   16795 N N   . GLU C  1 206  ? 239.806 248.146 196.553 1.00 115.42 ? 224  GLU C N   1 
ATOM   16796 C CA  . GLU C  1 206  ? 240.320 247.033 197.334 1.00 115.42 ? 224  GLU C CA  1 
ATOM   16797 C C   . GLU C  1 206  ? 240.316 247.373 198.817 1.00 115.42 ? 224  GLU C C   1 
ATOM   16798 O O   . GLU C  1 206  ? 240.554 248.524 199.197 1.00 115.42 ? 224  GLU C O   1 
ATOM   16799 C CB  . GLU C  1 206  ? 241.749 246.669 196.900 1.00 115.42 ? 224  GLU C CB  1 
ATOM   16800 C CG  . GLU C  1 206  ? 241.876 246.251 195.444 1.00 115.42 ? 224  GLU C CG  1 
ATOM   16801 C CD  . GLU C  1 206  ? 242.468 247.342 194.574 1.00 115.42 ? 224  GLU C CD  1 
ATOM   16802 O OE1 . GLU C  1 206  ? 242.746 248.440 195.100 1.00 115.42 ? 224  GLU C OE1 1 
ATOM   16803 O OE2 . GLU C  1 206  ? 242.659 247.099 193.364 1.00 115.42 ? 224  GLU C OE2 1 
ATOM   16804 N N   . PRO C  1 207  ? 240.048 246.390 199.679 1.00 115.34 ? 225  PRO C N   1 
ATOM   16805 C CA  . PRO C  1 207  ? 240.088 246.644 201.124 1.00 115.34 ? 225  PRO C CA  1 
ATOM   16806 C C   . PRO C  1 207  ? 241.514 246.722 201.647 1.00 115.34 ? 225  PRO C C   1 
ATOM   16807 O O   . PRO C  1 207  ? 242.386 245.941 201.258 1.00 115.34 ? 225  PRO C O   1 
ATOM   16808 C CB  . PRO C  1 207  ? 239.347 245.438 201.715 1.00 115.34 ? 225  PRO C CB  1 
ATOM   16809 C CG  . PRO C  1 207  ? 239.546 244.353 200.717 1.00 115.34 ? 225  PRO C CG  1 
ATOM   16810 C CD  . PRO C  1 207  ? 239.605 245.019 199.368 1.00 115.34 ? 225  PRO C CD  1 
ATOM   16811 N N   . LEU C  1 208  ? 241.746 247.686 202.539 1.00 126.73 ? 226  LEU C N   1 
ATOM   16812 C CA  . LEU C  1 208  ? 243.066 247.895 203.125 1.00 126.73 ? 226  LEU C CA  1 
ATOM   16813 C C   . LEU C  1 208  ? 243.165 247.353 204.548 1.00 126.73 ? 226  LEU C C   1 
ATOM   16814 O O   . LEU C  1 208  ? 243.999 246.488 204.829 1.00 126.73 ? 226  LEU C O   1 
ATOM   16815 C CB  . LEU C  1 208  ? 243.415 249.390 203.095 1.00 126.73 ? 226  LEU C CB  1 
ATOM   16816 C CG  . LEU C  1 208  ? 244.788 249.784 203.641 1.00 126.73 ? 226  LEU C CG  1 
ATOM   16817 C CD1 . LEU C  1 208  ? 245.896 249.093 202.860 1.00 126.73 ? 226  LEU C CD1 1 
ATOM   16818 C CD2 . LEU C  1 208  ? 244.966 251.294 203.609 1.00 126.73 ? 226  LEU C CD2 1 
ATOM   16819 N N   . VAL C  1 209  ? 242.324 247.848 205.457 1.00 141.10 ? 227  VAL C N   1 
ATOM   16820 C CA  . VAL C  1 209  ? 242.404 247.524 206.878 1.00 141.10 ? 227  VAL C CA  1 
ATOM   16821 C C   . VAL C  1 209  ? 241.014 247.144 207.374 1.00 141.10 ? 227  VAL C C   1 
ATOM   16822 O O   . VAL C  1 209  ? 240.042 247.865 207.122 1.00 141.10 ? 227  VAL C O   1 
ATOM   16823 C CB  . VAL C  1 209  ? 242.968 248.702 207.703 1.00 141.10 ? 227  VAL C CB  1 
ATOM   16824 C CG1 . VAL C  1 209  ? 242.897 248.408 209.192 1.00 141.10 ? 227  VAL C CG1 1 
ATOM   16825 C CG2 . VAL C  1 209  ? 244.407 249.009 207.307 1.00 141.10 ? 227  VAL C CG2 1 
ATOM   16826 N N   . ASP C  1 210  ? 240.922 246.016 208.076 1.00 157.20 ? 228  ASP C N   1 
ATOM   16827 C CA  . ASP C  1 210  ? 239.697 245.583 208.736 1.00 157.20 ? 228  ASP C CA  1 
ATOM   16828 C C   . ASP C  1 210  ? 239.913 245.595 210.244 1.00 157.20 ? 228  ASP C C   1 
ATOM   16829 O O   . ASP C  1 210  ? 240.883 245.010 210.739 1.00 157.20 ? 228  ASP C O   1 
ATOM   16830 C CB  . ASP C  1 210  ? 239.288 244.184 208.269 1.00 157.20 ? 228  ASP C CB  1 
ATOM   16831 C CG  . ASP C  1 210  ? 237.788 243.968 208.311 1.00 157.20 ? 228  ASP C CG  1 
ATOM   16832 O OD1 . ASP C  1 210  ? 237.126 244.546 209.199 1.00 157.20 ? 228  ASP C OD1 1 
ATOM   16833 O OD2 . ASP C  1 210  ? 237.272 243.217 207.458 1.00 157.20 ? 228  ASP C OD2 1 
ATOM   16834 N N   . LEU C  1 211  ? 239.012 246.258 210.971 1.00 161.21 ? 229  LEU C N   1 
ATOM   16835 C CA  . LEU C  1 211  ? 239.138 246.381 212.415 1.00 161.21 ? 229  LEU C CA  1 
ATOM   16836 C C   . LEU C  1 211  ? 237.824 246.037 213.103 1.00 161.21 ? 229  LEU C C   1 
ATOM   16837 O O   . LEU C  1 211  ? 236.757 246.498 212.678 1.00 161.21 ? 229  LEU C O   1 
ATOM   16838 C CB  . LEU C  1 211  ? 239.562 247.803 212.812 1.00 161.21 ? 229  LEU C CB  1 
ATOM   16839 C CG  . LEU C  1 211  ? 240.988 248.234 212.468 1.00 161.21 ? 229  LEU C CG  1 
ATOM   16840 C CD1 . LEU C  1 211  ? 241.036 249.725 212.172 1.00 161.21 ? 229  LEU C CD1 1 
ATOM   16841 C CD2 . LEU C  1 211  ? 241.946 247.875 213.592 1.00 161.21 ? 229  LEU C CD2 1 
ATOM   16842 N N   . PRO C  1 212  ? 237.866 245.228 214.168 1.00 168.60 ? 230  PRO C N   1 
ATOM   16843 C CA  . PRO C  1 212  ? 236.643 244.950 214.933 1.00 168.60 ? 230  PRO C CA  1 
ATOM   16844 C C   . PRO C  1 212  ? 236.421 245.935 216.072 1.00 168.60 ? 230  PRO C C   1 
ATOM   16845 O O   . PRO C  1 212  ? 237.316 246.163 216.892 1.00 168.60 ? 230  PRO C O   1 
ATOM   16846 C CB  . PRO C  1 212  ? 236.879 243.529 215.458 1.00 168.60 ? 230  PRO C CB  1 
ATOM   16847 C CG  . PRO C  1 212  ? 238.378 243.378 215.520 1.00 168.60 ? 230  PRO C CG  1 
ATOM   16848 C CD  . PRO C  1 212  ? 239.012 244.431 214.640 1.00 168.60 ? 230  PRO C CD  1 
ATOM   16849 N N   . ILE C  1 213  ? 235.227 246.525 216.134 1.00 183.93 ? 231  ILE C N   1 
ATOM   16850 C CA  . ILE C  1 213  ? 234.877 247.442 217.213 1.00 183.93 ? 231  ILE C CA  1 
ATOM   16851 C C   . ILE C  1 213  ? 233.645 246.916 217.938 1.00 183.93 ? 231  ILE C C   1 
ATOM   16852 O O   . ILE C  1 213  ? 233.684 246.659 219.147 1.00 183.93 ? 231  ILE C O   1 
ATOM   16853 C CB  . ILE C  1 213  ? 234.641 248.870 216.687 1.00 183.93 ? 231  ILE C CB  1 
ATOM   16854 C CG1 . ILE C  1 213  ? 235.916 249.423 216.047 1.00 183.93 ? 231  ILE C CG1 1 
ATOM   16855 C CG2 . ILE C  1 213  ? 234.170 249.780 217.812 1.00 183.93 ? 231  ILE C CG2 1 
ATOM   16856 C CD1 . ILE C  1 213  ? 237.081 249.534 217.003 1.00 183.93 ? 231  ILE C CD1 1 
ATOM   16857 N N   . GLY C  1 214  ? 232.545 246.750 217.205 1.00 180.21 ? 232  GLY C N   1 
ATOM   16858 C CA  . GLY C  1 214  ? 231.319 246.218 217.761 1.00 180.21 ? 232  GLY C CA  1 
ATOM   16859 C C   . GLY C  1 214  ? 230.228 247.229 218.039 1.00 180.21 ? 232  GLY C C   1 
ATOM   16860 O O   . GLY C  1 214  ? 229.192 246.853 218.600 1.00 180.21 ? 232  GLY C O   1 
ATOM   16861 N N   . ILE C  1 215  ? 230.419 248.491 217.668 1.00 171.11 ? 233  ILE C N   1 
ATOM   16862 C CA  . ILE C  1 215  ? 229.417 249.525 217.879 1.00 171.11 ? 233  ILE C CA  1 
ATOM   16863 C C   . ILE C  1 215  ? 228.877 249.976 216.524 1.00 171.11 ? 233  ILE C C   1 
ATOM   16864 O O   . ILE C  1 215  ? 229.456 249.701 215.473 1.00 171.11 ? 233  ILE C O   1 
ATOM   16865 C CB  . ILE C  1 215  ? 229.972 250.718 218.684 1.00 171.11 ? 233  ILE C CB  1 
ATOM   16866 C CG1 . ILE C  1 215  ? 230.834 251.616 217.793 1.00 171.11 ? 233  ILE C CG1 1 
ATOM   16867 C CG2 . ILE C  1 215  ? 230.767 250.230 219.886 1.00 171.11 ? 233  ILE C CG2 1 
ATOM   16868 C CD1 . ILE C  1 215  ? 231.322 252.872 218.482 1.00 171.11 ? 233  ILE C CD1 1 
ATOM   16869 N N   . ASN C  1 216  ? 227.746 250.674 216.559 1.00 182.40 ? 234  ASN C N   1 
ATOM   16870 C CA  . ASN C  1 216  ? 227.108 251.190 215.357 1.00 182.40 ? 234  ASN C CA  1 
ATOM   16871 C C   . ASN C  1 216  ? 227.147 252.714 215.348 1.00 182.40 ? 234  ASN C C   1 
ATOM   16872 O O   . ASN C  1 216  ? 227.199 253.371 216.391 1.00 182.40 ? 234  ASN C O   1 
ATOM   16873 C CB  . ASN C  1 216  ? 225.664 250.684 215.239 1.00 182.40 ? 234  ASN C CB  1 
ATOM   16874 C CG  . ASN C  1 216  ? 224.859 250.894 216.507 1.00 182.40 ? 234  ASN C CG  1 
ATOM   16875 O OD1 . ASN C  1 216  ? 225.336 250.638 217.611 1.00 182.40 ? 234  ASN C OD1 1 
ATOM   16876 N ND2 . ASN C  1 216  ? 223.623 251.360 216.348 1.00 182.40 ? 234  ASN C ND2 1 
ATOM   16877 N N   . ILE C  1 217  ? 227.119 253.269 214.139 1.00 180.79 ? 235  ILE C N   1 
ATOM   16878 C CA  . ILE C  1 217  ? 227.267 254.700 213.908 1.00 180.79 ? 235  ILE C CA  1 
ATOM   16879 C C   . ILE C  1 217  ? 225.966 255.241 213.334 1.00 180.79 ? 235  ILE C C   1 
ATOM   16880 O O   . ILE C  1 217  ? 225.393 254.657 212.408 1.00 180.79 ? 235  ILE C O   1 
ATOM   16881 C CB  . ILE C  1 217  ? 228.447 255.002 212.961 1.00 180.79 ? 235  ILE C CB  1 
ATOM   16882 C CG1 . ILE C  1 217  ? 229.684 254.197 213.369 1.00 180.79 ? 235  ILE C CG1 1 
ATOM   16883 C CG2 . ILE C  1 217  ? 228.756 256.490 212.946 1.00 180.79 ? 235  ILE C CG2 1 
ATOM   16884 C CD1 . ILE C  1 217  ? 230.245 254.577 214.723 1.00 180.79 ? 235  ILE C CD1 1 
ATOM   16885 N N   . THR C  1 218  ? 225.500 256.360 213.889 1.00 187.59 ? 236  THR C N   1 
ATOM   16886 C CA  . THR C  1 218  ? 224.270 257.008 213.451 1.00 187.59 ? 236  THR C CA  1 
ATOM   16887 C C   . THR C  1 218  ? 224.536 258.225 212.571 1.00 187.59 ? 236  THR C C   1 
ATOM   16888 O O   . THR C  1 218  ? 223.888 258.395 211.533 1.00 187.59 ? 236  THR C O   1 
ATOM   16889 C CB  . THR C  1 218  ? 223.432 257.412 214.673 1.00 187.59 ? 236  THR C CB  1 
ATOM   16890 O OG1 . THR C  1 218  ? 223.114 256.244 215.440 1.00 187.59 ? 236  THR C OG1 1 
ATOM   16891 C CG2 . THR C  1 218  ? 222.137 258.091 214.248 1.00 187.59 ? 236  THR C CG2 1 
ATOM   16892 N N   . ARG C  1 219  ? 225.485 259.075 212.959 1.00 183.80 ? 237  ARG C N   1 
ATOM   16893 C CA  . ARG C  1 219  ? 225.795 260.296 212.230 1.00 183.80 ? 237  ARG C CA  1 
ATOM   16894 C C   . ARG C  1 219  ? 227.290 260.355 211.945 1.00 183.80 ? 237  ARG C C   1 
ATOM   16895 O O   . ARG C  1 219  ? 228.101 259.747 212.647 1.00 183.80 ? 237  ARG C O   1 
ATOM   16896 C CB  . ARG C  1 219  ? 225.353 261.543 213.015 1.00 183.80 ? 237  ARG C CB  1 
ATOM   16897 C CG  . ARG C  1 219  ? 223.906 261.496 213.495 1.00 183.80 ? 237  ARG C CG  1 
ATOM   16898 C CD  . ARG C  1 219  ? 223.387 262.866 213.889 1.00 183.80 ? 237  ARG C CD  1 
ATOM   16899 N NE  . ARG C  1 219  ? 223.889 263.291 215.190 1.00 183.80 ? 237  ARG C NE  1 
ATOM   16900 C CZ  . ARG C  1 219  ? 223.287 264.177 215.972 1.00 183.80 ? 237  ARG C CZ  1 
ATOM   16901 N NH1 . ARG C  1 219  ? 222.153 264.757 215.613 1.00 183.80 ? 237  ARG C NH1 1 
ATOM   16902 N NH2 . ARG C  1 219  ? 223.836 264.490 217.142 1.00 183.80 ? 237  ARG C NH2 1 
ATOM   16903 N N   . PHE C  1 220  ? 227.652 261.098 210.900 1.00 167.53 ? 238  PHE C N   1 
ATOM   16904 C CA  . PHE C  1 220  ? 229.047 261.243 210.510 1.00 167.53 ? 238  PHE C CA  1 
ATOM   16905 C C   . PHE C  1 220  ? 229.316 262.690 210.122 1.00 167.53 ? 238  PHE C C   1 
ATOM   16906 O O   . PHE C  1 220  ? 228.404 263.443 209.774 1.00 167.53 ? 238  PHE C O   1 
ATOM   16907 C CB  . PHE C  1 220  ? 229.422 260.291 209.359 1.00 167.53 ? 238  PHE C CB  1 
ATOM   16908 C CG  . PHE C  1 220  ? 228.916 260.727 208.011 1.00 167.53 ? 238  PHE C CG  1 
ATOM   16909 C CD1 . PHE C  1 220  ? 227.591 260.532 207.656 1.00 167.53 ? 238  PHE C CD1 1 
ATOM   16910 C CD2 . PHE C  1 220  ? 229.774 261.307 207.087 1.00 167.53 ? 238  PHE C CD2 1 
ATOM   16911 C CE1 . PHE C  1 220  ? 227.126 260.924 206.414 1.00 167.53 ? 238  PHE C CE1 1 
ATOM   16912 C CE2 . PHE C  1 220  ? 229.315 261.702 205.844 1.00 167.53 ? 238  PHE C CE2 1 
ATOM   16913 C CZ  . PHE C  1 220  ? 227.989 261.510 205.507 1.00 167.53 ? 238  PHE C CZ  1 
ATOM   16914 N N   . GLN C  1 221  ? 230.591 263.071 210.187 1.00 173.15 ? 239  GLN C N   1 
ATOM   16915 C CA  . GLN C  1 221  ? 230.997 264.445 209.929 1.00 173.15 ? 239  GLN C CA  1 
ATOM   16916 C C   . GLN C  1 221  ? 232.390 264.468 209.318 1.00 173.15 ? 239  GLN C C   1 
ATOM   16917 O O   . GLN C  1 221  ? 233.251 263.668 209.692 1.00 173.15 ? 239  GLN C O   1 
ATOM   16918 C CB  . GLN C  1 221  ? 230.977 265.281 211.215 1.00 173.15 ? 239  GLN C CB  1 
ATOM   16919 C CG  . GLN C  1 221  ? 230.735 266.768 210.999 1.00 173.15 ? 239  GLN C CG  1 
ATOM   16920 C CD  . GLN C  1 221  ? 229.379 267.073 210.395 1.00 173.15 ? 239  GLN C CD  1 
ATOM   16921 O OE1 . GLN C  1 221  ? 228.415 266.331 210.586 1.00 173.15 ? 239  GLN C OE1 1 
ATOM   16922 N NE2 . GLN C  1 221  ? 229.301 268.171 209.654 1.00 173.15 ? 239  GLN C NE2 1 
ATOM   16923 N N   . THR C  1 222  ? 232.597 265.386 208.377 1.00 192.57 ? 240  THR C N   1 
ATOM   16924 C CA  . THR C  1 222  ? 233.924 265.661 207.852 1.00 192.57 ? 240  THR C CA  1 
ATOM   16925 C C   . THR C  1 222  ? 234.558 266.824 208.615 1.00 192.57 ? 240  THR C C   1 
ATOM   16926 O O   . THR C  1 222  ? 233.900 267.534 209.381 1.00 192.57 ? 240  THR C O   1 
ATOM   16927 C CB  . THR C  1 222  ? 233.859 265.972 206.357 1.00 192.57 ? 240  THR C CB  1 
ATOM   16928 O OG1 . THR C  1 222  ? 235.183 266.196 205.855 1.00 192.57 ? 240  THR C OG1 1 
ATOM   16929 C CG2 . THR C  1 222  ? 233.011 267.210 206.105 1.00 192.57 ? 240  THR C CG2 1 
ATOM   16930 N N   . LEU C  1 223  ? 235.856 267.018 208.399 1.00 216.61 ? 241  LEU C N   1 
ATOM   16931 C CA  . LEU C  1 223  ? 236.622 268.037 209.104 1.00 216.61 ? 241  LEU C CA  1 
ATOM   16932 C C   . LEU C  1 223  ? 237.185 269.050 208.118 1.00 216.61 ? 241  LEU C C   1 
ATOM   16933 O O   . LEU C  1 223  ? 237.741 268.679 207.080 1.00 216.61 ? 241  LEU C O   1 
ATOM   16934 C CB  . LEU C  1 223  ? 237.771 267.419 209.915 1.00 216.61 ? 241  LEU C CB  1 
ATOM   16935 C CG  . LEU C  1 223  ? 237.513 266.959 211.354 1.00 216.61 ? 241  LEU C CG  1 
ATOM   16936 C CD1 . LEU C  1 223  ? 237.049 268.125 212.219 1.00 216.61 ? 241  LEU C CD1 1 
ATOM   16937 C CD2 . LEU C  1 223  ? 236.530 265.799 211.426 1.00 216.61 ? 241  LEU C CD2 1 
ATOM   16938 N N   . LEU C  1 224  ? 237.034 270.330 208.451 1.00 257.19 ? 242  LEU C N   1 
ATOM   16939 C CA  . LEU C  1 224  ? 237.652 271.387 207.664 1.00 257.19 ? 242  LEU C CA  1 
ATOM   16940 C C   . LEU C  1 224  ? 239.160 271.387 207.881 1.00 257.19 ? 242  LEU C C   1 
ATOM   16941 O O   . LEU C  1 224  ? 239.643 271.201 209.002 1.00 257.19 ? 242  LEU C O   1 
ATOM   16942 C CB  . LEU C  1 224  ? 237.064 272.747 208.038 1.00 257.19 ? 242  LEU C CB  1 
ATOM   16943 C CG  . LEU C  1 224  ? 235.551 272.917 207.881 1.00 257.19 ? 242  LEU C CG  1 
ATOM   16944 C CD1 . LEU C  1 224  ? 234.850 272.831 209.230 1.00 257.19 ? 242  LEU C CD1 1 
ATOM   16945 C CD2 . LEU C  1 224  ? 235.227 274.231 207.188 1.00 257.19 ? 242  LEU C CD2 1 
ATOM   16946 N N   . ALA C  1 225  ? 239.906 271.600 206.801 1.00 265.46 ? 243  ALA C N   1 
ATOM   16947 C CA  . ALA C  1 225  ? 241.360 271.551 206.830 1.00 265.46 ? 243  ALA C CA  1 
ATOM   16948 C C   . ALA C  1 225  ? 241.938 272.928 206.540 1.00 265.46 ? 243  ALA C C   1 
ATOM   16949 O O   . ALA C  1 225  ? 241.494 273.619 205.617 1.00 265.46 ? 243  ALA C O   1 
ATOM   16950 C CB  . ALA C  1 225  ? 241.899 270.537 205.817 1.00 265.46 ? 243  ALA C CB  1 
ATOM   16951 N N   . LEU C  1 226  ? 242.932 273.321 207.335 1.00 278.14 ? 244  LEU C N   1 
ATOM   16952 C CA  . LEU C  1 226  ? 243.633 274.582 207.157 1.00 278.14 ? 244  LEU C CA  1 
ATOM   16953 C C   . LEU C  1 226  ? 245.127 274.317 207.046 1.00 278.14 ? 244  LEU C C   1 
ATOM   16954 O O   . LEU C  1 226  ? 245.653 273.377 207.648 1.00 278.14 ? 244  LEU C O   1 
ATOM   16955 C CB  . LEU C  1 226  ? 243.361 275.559 208.314 1.00 278.14 ? 244  LEU C CB  1 
ATOM   16956 C CG  . LEU C  1 226  ? 242.094 276.417 208.256 1.00 278.14 ? 244  LEU C CG  1 
ATOM   16957 C CD1 . LEU C  1 226  ? 240.855 275.623 208.649 1.00 278.14 ? 244  LEU C CD1 1 
ATOM   16958 C CD2 . LEU C  1 226  ? 242.244 277.651 209.135 1.00 278.14 ? 244  LEU C CD2 1 
ATOM   16959 N N   . HIS C  1 227  ? 245.805 275.156 206.270 1.00 273.63 ? 245  HIS C N   1 
ATOM   16960 C CA  . HIS C  1 227  ? 247.242 275.014 206.066 1.00 273.63 ? 245  HIS C CA  1 
ATOM   16961 C C   . HIS C  1 227  ? 247.963 276.334 206.315 1.00 273.63 ? 245  HIS C C   1 
ATOM   16962 O O   . HIS C  1 227  ? 247.357 277.405 206.280 0.00 273.63 ? 245  HIS C O   1 
ATOM   16963 C CB  . HIS C  1 227  ? 247.536 274.512 204.651 1.00 273.63 ? 245  HIS C CB  1 
ATOM   16964 C CG  . HIS C  1 227  ? 247.260 273.053 204.458 1.00 273.63 ? 245  HIS C CG  1 
ATOM   16965 N ND1 . HIS C  1 227  ? 248.170 272.073 204.789 1.00 273.63 ? 245  HIS C ND1 1 
ATOM   16966 C CD2 . HIS C  1 227  ? 246.174 272.408 203.969 1.00 273.63 ? 245  HIS C CD2 1 
ATOM   16967 C CE1 . HIS C  1 227  ? 247.658 270.887 204.512 1.00 273.63 ? 245  HIS C CE1 1 
ATOM   16968 N NE2 . HIS C  1 227  ? 246.448 271.063 204.013 1.00 273.63 ? 245  HIS C NE2 1 
ATOM   16969 N N   . ALA C  1 244  ? 237.997 276.247 201.501 1.00 143.58 ? 262  ALA C N   1 
ATOM   16970 C CA  . ALA C  1 244  ? 237.791 275.402 200.331 1.00 143.58 ? 262  ALA C CA  1 
ATOM   16971 C C   . ALA C  1 244  ? 237.381 273.992 200.743 1.00 143.58 ? 262  ALA C C   1 
ATOM   16972 O O   . ALA C  1 244  ? 238.126 273.295 201.432 1.00 143.58 ? 262  ALA C O   1 
ATOM   16973 C CB  . ALA C  1 244  ? 239.049 275.362 199.477 1.00 143.58 ? 262  ALA C CB  1 
ATOM   16974 N N   . ALA C  1 245  ? 236.191 273.578 200.315 1.00 136.67 ? 263  ALA C N   1 
ATOM   16975 C CA  . ALA C  1 245  ? 235.653 272.259 200.620 1.00 136.67 ? 263  ALA C CA  1 
ATOM   16976 C C   . ALA C  1 245  ? 235.291 271.552 199.324 1.00 136.67 ? 263  ALA C C   1 
ATOM   16977 O O   . ALA C  1 245  ? 234.630 272.135 198.457 1.00 136.67 ? 263  ALA C O   1 
ATOM   16978 C CB  . ALA C  1 245  ? 234.428 272.360 201.532 1.00 136.67 ? 263  ALA C CB  1 
ATOM   16979 N N   . ALA C  1 246  ? 235.723 270.297 199.193 1.00 129.29 ? 264  ALA C N   1 
ATOM   16980 C CA  . ALA C  1 246  ? 235.438 269.507 197.996 1.00 129.29 ? 264  ALA C CA  1 
ATOM   16981 C C   . ALA C  1 246  ? 235.343 268.044 198.418 1.00 129.29 ? 264  ALA C C   1 
ATOM   16982 O O   . ALA C  1 246  ? 236.368 267.371 198.567 1.00 129.29 ? 264  ALA C O   1 
ATOM   16983 C CB  . ALA C  1 246  ? 236.506 269.715 196.931 1.00 129.29 ? 264  ALA C CB  1 
ATOM   16984 N N   . TYR C  1 247  ? 234.116 267.563 198.607 1.00 134.71 ? 265  TYR C N   1 
ATOM   16985 C CA  . TYR C  1 247  ? 233.887 266.177 198.990 1.00 134.71 ? 265  TYR C CA  1 
ATOM   16986 C C   . TYR C  1 247  ? 232.514 265.744 198.499 1.00 134.71 ? 265  TYR C C   1 
ATOM   16987 O O   . TYR C  1 247  ? 231.645 266.571 198.209 1.00 134.71 ? 265  TYR C O   1 
ATOM   16988 C CB  . TYR C  1 247  ? 234.017 265.979 200.508 1.00 134.71 ? 265  TYR C CB  1 
ATOM   16989 C CG  . TYR C  1 247  ? 232.927 266.630 201.335 1.00 134.71 ? 265  TYR C CG  1 
ATOM   16990 C CD1 . TYR C  1 247  ? 232.956 267.992 201.612 1.00 134.71 ? 265  TYR C CD1 1 
ATOM   16991 C CD2 . TYR C  1 247  ? 231.878 265.878 201.853 1.00 134.71 ? 265  TYR C CD2 1 
ATOM   16992 C CE1 . TYR C  1 247  ? 231.966 268.589 202.371 1.00 134.71 ? 265  TYR C CE1 1 
ATOM   16993 C CE2 . TYR C  1 247  ? 230.884 266.467 202.613 1.00 134.71 ? 265  TYR C CE2 1 
ATOM   16994 C CZ  . TYR C  1 247  ? 230.933 267.822 202.869 1.00 134.71 ? 265  TYR C CZ  1 
ATOM   16995 O OH  . TYR C  1 247  ? 229.947 268.411 203.625 1.00 134.71 ? 265  TYR C OH  1 
ATOM   16996 N N   . TYR C  1 248  ? 232.330 264.429 198.408 1.00 130.08 ? 266  TYR C N   1 
ATOM   16997 C CA  . TYR C  1 248  ? 231.100 263.831 197.908 1.00 130.08 ? 266  TYR C CA  1 
ATOM   16998 C C   . TYR C  1 248  ? 230.527 262.885 198.953 1.00 130.08 ? 266  TYR C C   1 
ATOM   16999 O O   . TYR C  1 248  ? 231.273 262.194 199.653 1.00 130.08 ? 266  TYR C O   1 
ATOM   17000 C CB  . TYR C  1 248  ? 231.349 263.073 196.598 1.00 130.08 ? 266  TYR C CB  1 
ATOM   17001 C CG  . TYR C  1 248  ? 231.597 263.970 195.406 1.00 130.08 ? 266  TYR C CG  1 
ATOM   17002 C CD1 . TYR C  1 248  ? 230.538 264.510 194.685 1.00 130.08 ? 266  TYR C CD1 1 
ATOM   17003 C CD2 . TYR C  1 248  ? 232.891 264.277 195.001 1.00 130.08 ? 266  TYR C CD2 1 
ATOM   17004 C CE1 . TYR C  1 248  ? 230.761 265.330 193.593 1.00 130.08 ? 266  TYR C CE1 1 
ATOM   17005 C CE2 . TYR C  1 248  ? 233.123 265.097 193.911 1.00 130.08 ? 266  TYR C CE2 1 
ATOM   17006 C CZ  . TYR C  1 248  ? 232.055 265.620 193.211 1.00 130.08 ? 266  TYR C CZ  1 
ATOM   17007 O OH  . TYR C  1 248  ? 232.281 266.436 192.127 1.00 130.08 ? 266  TYR C OH  1 
ATOM   17008 N N   . VAL C  1 249  ? 229.199 262.866 199.063 1.00 131.50 ? 267  VAL C N   1 
ATOM   17009 C CA  . VAL C  1 249  ? 228.488 262.004 200.001 1.00 131.50 ? 267  VAL C CA  1 
ATOM   17010 C C   . VAL C  1 249  ? 227.426 261.229 199.232 1.00 131.50 ? 267  VAL C C   1 
ATOM   17011 O O   . VAL C  1 249  ? 226.598 261.828 198.537 1.00 131.50 ? 267  VAL C O   1 
ATOM   17012 C CB  . VAL C  1 249  ? 227.852 262.812 201.150 1.00 131.50 ? 267  VAL C CB  1 
ATOM   17013 C CG1 . VAL C  1 249  ? 226.867 261.956 201.936 1.00 131.50 ? 267  VAL C CG1 1 
ATOM   17014 C CG2 . VAL C  1 249  ? 228.930 263.366 202.070 1.00 131.50 ? 267  VAL C CG2 1 
ATOM   17015 N N   . GLY C  1 250  ? 227.450 259.900 199.356 1.00 120.24 ? 268  GLY C N   1 
ATOM   17016 C CA  . GLY C  1 250  ? 226.518 259.036 198.669 1.00 120.24 ? 268  GLY C CA  1 
ATOM   17017 C C   . GLY C  1 250  ? 225.723 258.159 199.624 1.00 120.24 ? 268  GLY C C   1 
ATOM   17018 O O   . GLY C  1 250  ? 225.871 258.227 200.847 1.00 120.24 ? 268  GLY C O   1 
ATOM   17019 N N   . TYR C  1 251  ? 224.868 257.327 199.029 1.00 117.66 ? 269  TYR C N   1 
ATOM   17020 C CA  . TYR C  1 251  ? 223.995 256.425 199.767 1.00 117.66 ? 269  TYR C CA  1 
ATOM   17021 C C   . TYR C  1 251  ? 224.158 255.005 199.241 1.00 117.66 ? 269  TYR C C   1 
ATOM   17022 O O   . TYR C  1 251  ? 224.389 254.792 198.048 1.00 117.66 ? 269  TYR C O   1 
ATOM   17023 C CB  . TYR C  1 251  ? 222.522 256.850 199.656 1.00 117.66 ? 269  TYR C CB  1 
ATOM   17024 C CG  . TYR C  1 251  ? 222.067 257.808 200.735 1.00 117.66 ? 269  TYR C CG  1 
ATOM   17025 C CD1 . TYR C  1 251  ? 222.675 259.047 200.894 1.00 117.66 ? 269  TYR C CD1 1 
ATOM   17026 C CD2 . TYR C  1 251  ? 221.026 257.474 201.593 1.00 117.66 ? 269  TYR C CD2 1 
ATOM   17027 C CE1 . TYR C  1 251  ? 222.262 259.926 201.878 1.00 117.66 ? 269  TYR C CE1 1 
ATOM   17028 C CE2 . TYR C  1 251  ? 220.605 258.347 202.580 1.00 117.66 ? 269  TYR C CE2 1 
ATOM   17029 C CZ  . TYR C  1 251  ? 221.227 259.571 202.718 1.00 117.66 ? 269  TYR C CZ  1 
ATOM   17030 O OH  . TYR C  1 251  ? 220.813 260.443 203.698 1.00 117.66 ? 269  TYR C OH  1 
ATOM   17031 N N   . LEU C  1 252  ? 224.027 254.034 200.143 1.00 116.52 ? 270  LEU C N   1 
ATOM   17032 C CA  . LEU C  1 252  ? 224.180 252.623 199.814 1.00 116.52 ? 270  LEU C CA  1 
ATOM   17033 C C   . LEU C  1 252  ? 222.932 251.853 200.226 1.00 116.52 ? 270  LEU C C   1 
ATOM   17034 O O   . LEU C  1 252  ? 222.427 252.022 201.341 1.00 116.52 ? 270  LEU C O   1 
ATOM   17035 C CB  . LEU C  1 252  ? 225.416 252.012 200.498 1.00 116.52 ? 270  LEU C CB  1 
ATOM   17036 C CG  . LEU C  1 252  ? 226.815 252.245 199.908 1.00 116.52 ? 270  LEU C CG  1 
ATOM   17037 C CD1 . LEU C  1 252  ? 227.326 253.665 200.133 1.00 116.52 ? 270  LEU C CD1 1 
ATOM   17038 C CD2 . LEU C  1 252  ? 227.804 251.227 200.461 1.00 116.52 ? 270  LEU C CD2 1 
ATOM   17039 N N   . GLN C  1 253  ? 222.438 251.011 199.321 1.00 111.12 ? 271  GLN C N   1 
ATOM   17040 C CA  . GLN C  1 253  ? 221.266 250.175 199.540 1.00 111.12 ? 271  GLN C CA  1 
ATOM   17041 C C   . GLN C  1 253  ? 221.540 248.761 199.047 1.00 111.12 ? 271  GLN C C   1 
ATOM   17042 O O   . GLN C  1 253  ? 222.272 248.574 198.070 1.00 111.12 ? 271  GLN C O   1 
ATOM   17043 C CB  . GLN C  1 253  ? 220.032 250.756 198.827 1.00 111.12 ? 271  GLN C CB  1 
ATOM   17044 C CG  . GLN C  1 253  ? 219.554 252.088 199.402 1.00 111.12 ? 271  GLN C CG  1 
ATOM   17045 C CD  . GLN C  1 253  ? 218.349 252.649 198.673 1.00 111.12 ? 271  GLN C CD  1 
ATOM   17046 O OE1 . GLN C  1 253  ? 217.890 252.083 197.682 1.00 111.12 ? 271  GLN C OE1 1 
ATOM   17047 N NE2 . GLN C  1 253  ? 217.830 253.770 199.163 1.00 111.12 ? 271  GLN C NE2 1 
ATOM   17048 N N   . PRO C  1 254  ? 220.968 247.744 199.701 1.00 112.13 ? 272  PRO C N   1 
ATOM   17049 C CA  . PRO C  1 254  ? 221.364 246.355 199.408 1.00 112.13 ? 272  PRO C CA  1 
ATOM   17050 C C   . PRO C  1 254  ? 220.654 245.792 198.182 1.00 112.13 ? 272  PRO C C   1 
ATOM   17051 O O   . PRO C  1 254  ? 219.424 245.812 198.097 1.00 112.13 ? 272  PRO C O   1 
ATOM   17052 C CB  . PRO C  1 254  ? 220.953 245.589 200.675 1.00 112.13 ? 272  PRO C CB  1 
ATOM   17053 C CG  . PRO C  1 254  ? 220.558 246.631 201.682 1.00 112.13 ? 272  PRO C CG  1 
ATOM   17054 C CD  . PRO C  1 254  ? 220.113 247.816 200.896 1.00 112.13 ? 272  PRO C CD  1 
ATOM   17055 N N   . ARG C  1 255  ? 221.439 245.302 197.225 1.00 103.22 ? 273  ARG C N   1 
ATOM   17056 C CA  . ARG C  1 255  ? 220.917 244.485 196.136 1.00 103.22 ? 273  ARG C CA  1 
ATOM   17057 C C   . ARG C  1 255  ? 221.990 243.476 195.738 1.00 103.22 ? 273  ARG C C   1 
ATOM   17058 O O   . ARG C  1 255  ? 222.976 243.273 196.452 1.00 103.22 ? 273  ARG C O   1 
ATOM   17059 C CB  . ARG C  1 255  ? 220.475 245.340 194.946 1.00 103.22 ? 273  ARG C CB  1 
ATOM   17060 C CG  . ARG C  1 255  ? 221.599 246.077 194.261 1.00 103.22 ? 273  ARG C CG  1 
ATOM   17061 C CD  . ARG C  1 255  ? 221.090 246.872 193.084 1.00 103.22 ? 273  ARG C CD  1 
ATOM   17062 N NE  . ARG C  1 255  ? 220.177 247.914 193.525 1.00 103.22 ? 273  ARG C NE  1 
ATOM   17063 C CZ  . ARG C  1 255  ? 220.570 249.122 193.896 1.00 103.22 ? 273  ARG C CZ  1 
ATOM   17064 N NH1 . ARG C  1 255  ? 221.852 249.438 193.952 1.00 103.22 ? 273  ARG C NH1 1 
ATOM   17065 N NH2 . ARG C  1 255  ? 219.658 250.025 194.240 1.00 103.22 ? 273  ARG C NH2 1 
ATOM   17066 N N   . THR C  1 256  ? 221.786 242.839 194.586 1.00 99.45  ? 274  THR C N   1 
ATOM   17067 C CA  . THR C  1 256  ? 222.740 241.902 194.006 1.00 99.45  ? 274  THR C CA  1 
ATOM   17068 C C   . THR C  1 256  ? 223.398 242.545 192.793 1.00 99.45  ? 274  THR C C   1 
ATOM   17069 O O   . THR C  1 256  ? 222.727 243.229 192.014 1.00 99.45  ? 274  THR C O   1 
ATOM   17070 C CB  . THR C  1 256  ? 222.045 240.607 193.577 1.00 99.45  ? 274  THR C CB  1 
ATOM   17071 O OG1 . THR C  1 256  ? 221.138 240.887 192.502 1.00 99.45  ? 274  THR C OG1 1 
ATOM   17072 C CG2 . THR C  1 256  ? 221.256 240.023 194.731 1.00 99.45  ? 274  THR C CG2 1 
ATOM   17073 N N   . PHE C  1 257  ? 224.703 242.324 192.633 1.00 97.29  ? 275  PHE C N   1 
ATOM   17074 C CA  . PHE C  1 257  ? 225.416 242.674 191.411 1.00 97.29  ? 275  PHE C CA  1 
ATOM   17075 C C   . PHE C  1 257  ? 225.974 241.422 190.746 1.00 97.29  ? 275  PHE C C   1 
ATOM   17076 O O   . PHE C  1 257  ? 226.115 240.369 191.376 1.00 97.29  ? 275  PHE C O   1 
ATOM   17077 C CB  . PHE C  1 257  ? 226.591 243.654 191.634 1.00 97.29  ? 275  PHE C CB  1 
ATOM   17078 C CG  . PHE C  1 257  ? 226.192 245.046 192.035 1.00 97.29  ? 275  PHE C CG  1 
ATOM   17079 C CD1 . PHE C  1 257  ? 224.889 245.492 191.909 1.00 97.29  ? 275  PHE C CD1 1 
ATOM   17080 C CD2 . PHE C  1 257  ? 227.164 245.942 192.443 1.00 97.29  ? 275  PHE C CD2 1 
ATOM   17081 C CE1 . PHE C  1 257  ? 224.547 246.778 192.260 1.00 97.29  ? 275  PHE C CE1 1 
ATOM   17082 C CE2 . PHE C  1 257  ? 226.837 247.234 192.766 1.00 97.29  ? 275  PHE C CE2 1 
ATOM   17083 C CZ  . PHE C  1 257  ? 225.521 247.653 192.690 1.00 97.29  ? 275  PHE C CZ  1 
ATOM   17084 N N   . LEU C  1 258  ? 226.280 241.553 189.457 1.00 94.94  ? 276  LEU C N   1 
ATOM   17085 C CA  . LEU C  1 258  ? 227.018 240.556 188.695 1.00 94.94  ? 276  LEU C CA  1 
ATOM   17086 C C   . LEU C  1 258  ? 228.356 241.161 188.296 1.00 94.94  ? 276  LEU C C   1 
ATOM   17087 O O   . LEU C  1 258  ? 228.402 242.284 187.781 1.00 94.94  ? 276  LEU C O   1 
ATOM   17088 C CB  . LEU C  1 258  ? 226.238 240.118 187.450 1.00 94.94  ? 276  LEU C CB  1 
ATOM   17089 C CG  . LEU C  1 258  ? 226.674 238.846 186.716 1.00 94.94  ? 276  LEU C CG  1 
ATOM   17090 C CD1 . LEU C  1 258  ? 226.911 237.704 187.690 1.00 94.94  ? 276  LEU C CD1 1 
ATOM   17091 C CD2 . LEU C  1 258  ? 225.644 238.458 185.666 1.00 94.94  ? 276  LEU C CD2 1 
ATOM   17092 N N   . LEU C  1 259  ? 229.443 240.433 188.545 1.00 96.67  ? 277  LEU C N   1 
ATOM   17093 C CA  . LEU C  1 259  ? 230.781 240.919 188.239 1.00 96.67  ? 277  LEU C CA  1 
ATOM   17094 C C   . LEU C  1 259  ? 231.498 239.949 187.313 1.00 96.67  ? 277  LEU C C   1 
ATOM   17095 O O   . LEU C  1 259  ? 231.329 238.731 187.418 1.00 96.67  ? 277  LEU C O   1 
ATOM   17096 C CB  . LEU C  1 259  ? 231.622 241.123 189.510 1.00 96.67  ? 277  LEU C CB  1 
ATOM   17097 C CG  . LEU C  1 259  ? 230.955 241.679 190.768 1.00 96.67  ? 277  LEU C CG  1 
ATOM   17098 C CD1 . LEU C  1 259  ? 231.892 241.537 191.956 1.00 96.67  ? 277  LEU C CD1 1 
ATOM   17099 C CD2 . LEU C  1 259  ? 230.562 243.134 190.567 1.00 96.67  ? 277  LEU C CD2 1 
ATOM   17100 N N   . LYS C  1 260  ? 232.302 240.503 186.410 1.00 103.88 ? 278  LYS C N   1 
ATOM   17101 C CA  . LYS C  1 260  ? 233.143 239.733 185.505 1.00 103.88 ? 278  LYS C CA  1 
ATOM   17102 C C   . LYS C  1 260  ? 234.600 239.949 185.886 1.00 103.88 ? 278  LYS C C   1 
ATOM   17103 O O   . LYS C  1 260  ? 235.061 241.092 185.967 1.00 103.88 ? 278  LYS C O   1 
ATOM   17104 C CB  . LYS C  1 260  ? 232.908 240.144 184.051 1.00 103.88 ? 278  LYS C CB  1 
ATOM   17105 C CG  . LYS C  1 260  ? 233.781 239.408 183.053 1.00 103.88 ? 278  LYS C CG  1 
ATOM   17106 C CD  . LYS C  1 260  ? 233.759 240.086 181.695 1.00 103.88 ? 278  LYS C CD  1 
ATOM   17107 C CE  . LYS C  1 260  ? 235.034 239.792 180.921 1.00 103.88 ? 278  LYS C CE  1 
ATOM   17108 N NZ  . LYS C  1 260  ? 235.240 240.748 179.799 1.00 103.88 ? 278  LYS C NZ  1 
ATOM   17109 N N   . TYR C  1 261  ? 235.318 238.856 186.119 1.00 103.78 ? 279  TYR C N   1 
ATOM   17110 C CA  . TYR C  1 261  ? 236.688 238.917 186.605 1.00 103.78 ? 279  TYR C CA  1 
ATOM   17111 C C   . TYR C  1 261  ? 237.676 238.678 185.468 1.00 103.78 ? 279  TYR C C   1 
ATOM   17112 O O   . TYR C  1 261  ? 237.310 238.307 184.351 1.00 103.78 ? 279  TYR C O   1 
ATOM   17113 C CB  . TYR C  1 261  ? 236.905 237.897 187.728 1.00 103.78 ? 279  TYR C CB  1 
ATOM   17114 C CG  . TYR C  1 261  ? 236.535 238.397 189.110 1.00 103.78 ? 279  TYR C CG  1 
ATOM   17115 C CD1 . TYR C  1 261  ? 235.471 239.273 189.296 1.00 103.78 ? 279  TYR C CD1 1 
ATOM   17116 C CD2 . TYR C  1 261  ? 237.250 237.990 190.229 1.00 103.78 ? 279  TYR C CD2 1 
ATOM   17117 C CE1 . TYR C  1 261  ? 235.130 239.728 190.556 1.00 103.78 ? 279  TYR C CE1 1 
ATOM   17118 C CE2 . TYR C  1 261  ? 236.916 238.439 191.494 1.00 103.78 ? 279  TYR C CE2 1 
ATOM   17119 C CZ  . TYR C  1 261  ? 235.856 239.308 191.651 1.00 103.78 ? 279  TYR C CZ  1 
ATOM   17120 O OH  . TYR C  1 261  ? 235.519 239.758 192.906 1.00 103.78 ? 279  TYR C OH  1 
ATOM   17121 N N   . ASN C  1 262  ? 238.952 238.901 185.773 1.00 104.45 ? 280  ASN C N   1 
ATOM   17122 C CA  . ASN C  1 262  ? 240.036 238.722 184.821 1.00 104.45 ? 280  ASN C CA  1 
ATOM   17123 C C   . ASN C  1 262  ? 241.114 237.845 185.446 1.00 104.45 ? 280  ASN C C   1 
ATOM   17124 O O   . ASN C  1 262  ? 241.157 237.651 186.663 1.00 104.45 ? 280  ASN C O   1 
ATOM   17125 C CB  . ASN C  1 262  ? 240.633 240.069 184.386 1.00 104.45 ? 280  ASN C CB  1 
ATOM   17126 C CG  . ASN C  1 262  ? 241.290 240.004 183.021 1.00 104.45 ? 280  ASN C CG  1 
ATOM   17127 O OD1 . ASN C  1 262  ? 241.404 238.934 182.424 1.00 104.45 ? 280  ASN C OD1 1 
ATOM   17128 N ND2 . ASN C  1 262  ? 241.728 241.154 182.520 1.00 104.45 ? 280  ASN C ND2 1 
ATOM   17129 N N   . GLU C  1 263  ? 241.986 237.307 184.588 1.00 105.86 ? 281  GLU C N   1 
ATOM   17130 C CA  . GLU C  1 263  ? 243.073 236.455 185.058 1.00 105.86 ? 281  GLU C CA  1 
ATOM   17131 C C   . GLU C  1 263  ? 244.121 237.227 185.850 1.00 105.86 ? 281  GLU C C   1 
ATOM   17132 O O   . GLU C  1 263  ? 244.841 236.623 186.651 1.00 105.86 ? 281  GLU C O   1 
ATOM   17133 C CB  . GLU C  1 263  ? 243.735 235.746 183.876 1.00 105.86 ? 281  GLU C CB  1 
ATOM   17134 C CG  . GLU C  1 263  ? 242.945 234.564 183.339 1.00 105.86 ? 281  GLU C CG  1 
ATOM   17135 C CD  . GLU C  1 263  ? 243.738 233.736 182.347 1.00 105.86 ? 281  GLU C CD  1 
ATOM   17136 O OE1 . GLU C  1 263  ? 244.670 234.285 181.723 1.00 105.86 ? 281  GLU C OE1 1 
ATOM   17137 O OE2 . GLU C  1 263  ? 243.429 232.536 182.191 1.00 105.86 ? 281  GLU C OE2 1 
ATOM   17138 N N   . ASN C  1 264  ? 244.224 238.541 185.646 1.00 103.46 ? 282  ASN C N   1 
ATOM   17139 C CA  . ASN C  1 264  ? 245.163 239.356 186.405 1.00 103.46 ? 282  ASN C CA  1 
ATOM   17140 C C   . ASN C  1 264  ? 244.668 239.679 187.808 1.00 103.46 ? 282  ASN C C   1 
ATOM   17141 O O   . ASN C  1 264  ? 245.461 240.144 188.634 1.00 103.46 ? 282  ASN C O   1 
ATOM   17142 C CB  . ASN C  1 264  ? 245.457 240.658 185.653 1.00 103.46 ? 282  ASN C CB  1 
ATOM   17143 C CG  . ASN C  1 264  ? 246.594 240.513 184.660 1.00 103.46 ? 282  ASN C CG  1 
ATOM   17144 O OD1 . ASN C  1 264  ? 247.134 239.422 184.472 1.00 103.46 ? 282  ASN C OD1 1 
ATOM   17145 N ND2 . ASN C  1 264  ? 246.964 241.615 184.019 1.00 103.46 ? 282  ASN C ND2 1 
ATOM   17146 N N   . GLY C  1 265  ? 243.390 239.448 188.098 1.00 100.16 ? 283  GLY C N   1 
ATOM   17147 C CA  . GLY C  1 265  ? 242.854 239.695 189.421 1.00 100.16 ? 283  GLY C CA  1 
ATOM   17148 C C   . GLY C  1 265  ? 241.967 240.920 189.497 1.00 100.16 ? 283  GLY C C   1 
ATOM   17149 O O   . GLY C  1 265  ? 240.990 240.942 190.252 1.00 100.16 ? 283  GLY C O   1 
ATOM   17150 N N   . THR C  1 266  ? 242.296 241.947 188.719 1.00 95.33  ? 284  THR C N   1 
ATOM   17151 C CA  . THR C  1 266  ? 241.544 243.193 188.744 1.00 95.33  ? 284  THR C CA  1 
ATOM   17152 C C   . THR C  1 266  ? 240.253 243.063 187.946 1.00 95.33  ? 284  THR C C   1 
ATOM   17153 O O   . THR C  1 266  ? 240.224 242.452 186.874 1.00 95.33  ? 284  THR C O   1 
ATOM   17154 C CB  . THR C  1 266  ? 242.386 244.339 188.185 1.00 95.33  ? 284  THR C CB  1 
ATOM   17155 O OG1 . THR C  1 266  ? 242.686 244.086 186.806 1.00 95.33  ? 284  THR C OG1 1 
ATOM   17156 C CG2 . THR C  1 266  ? 243.686 244.474 188.965 1.00 95.33  ? 284  THR C CG2 1 
ATOM   17157 N N   . ILE C  1 267  ? 239.182 243.644 188.479 1.00 100.15 ? 285  ILE C N   1 
ATOM   17158 C CA  . ILE C  1 267  ? 237.893 243.657 187.796 1.00 100.15 ? 285  ILE C CA  1 
ATOM   17159 C C   . ILE C  1 267  ? 237.920 244.731 186.718 1.00 100.15 ? 285  ILE C C   1 
ATOM   17160 O O   . ILE C  1 267  ? 238.346 245.866 186.965 1.00 100.15 ? 285  ILE C O   1 
ATOM   17161 C CB  . ILE C  1 267  ? 236.750 243.897 188.795 1.00 100.15 ? 285  ILE C CB  1 
ATOM   17162 C CG1 . ILE C  1 267  ? 236.924 243.007 190.027 1.00 100.15 ? 285  ILE C CG1 1 
ATOM   17163 C CG2 . ILE C  1 267  ? 235.402 243.643 188.138 1.00 100.15 ? 285  ILE C CG2 1 
ATOM   17164 C CD1 . ILE C  1 267  ? 236.266 243.556 191.274 1.00 100.15 ? 285  ILE C CD1 1 
ATOM   17165 N N   . THR C  1 268  ? 237.469 244.376 185.515 1.00 109.10 ? 286  THR C N   1 
ATOM   17166 C CA  . THR C  1 268  ? 237.492 245.297 184.385 1.00 109.10 ? 286  THR C CA  1 
ATOM   17167 C C   . THR C  1 268  ? 236.138 245.923 184.081 1.00 109.10 ? 286  THR C C   1 
ATOM   17168 O O   . THR C  1 268  ? 236.095 247.018 183.509 1.00 109.10 ? 286  THR C O   1 
ATOM   17169 C CB  . THR C  1 268  ? 238.018 244.587 183.129 1.00 109.10 ? 286  THR C CB  1 
ATOM   17170 O OG1 . THR C  1 268  ? 237.965 245.482 182.011 1.00 109.10 ? 286  THR C OG1 1 
ATOM   17171 C CG2 . THR C  1 268  ? 237.204 243.333 182.823 1.00 109.10 ? 286  THR C CG2 1 
ATOM   17172 N N   . ASP C  1 269  ? 235.039 245.266 184.449 1.00 110.20 ? 287  ASP C N   1 
ATOM   17173 C CA  . ASP C  1 269  ? 233.701 245.804 184.234 1.00 110.20 ? 287  ASP C CA  1 
ATOM   17174 C C   . ASP C  1 269  ? 232.718 245.126 185.179 1.00 110.20 ? 287  ASP C C   1 
ATOM   17175 O O   . ASP C  1 269  ? 233.003 244.069 185.750 1.00 110.20 ? 287  ASP C O   1 
ATOM   17176 C CB  . ASP C  1 269  ? 233.268 245.677 182.760 1.00 110.20 ? 287  ASP C CB  1 
ATOM   17177 C CG  . ASP C  1 269  ? 233.181 244.231 182.266 1.00 110.20 ? 287  ASP C CG  1 
ATOM   17178 O OD1 . ASP C  1 269  ? 233.490 243.277 183.012 1.00 110.20 ? 287  ASP C OD1 1 
ATOM   17179 O OD2 . ASP C  1 269  ? 232.786 244.049 181.095 1.00 110.20 ? 287  ASP C OD2 1 
ATOM   17180 N N   . ALA C  1 270  ? 231.556 245.756 185.340 1.00 103.92 ? 288  ALA C N   1 
ATOM   17181 C CA  . ALA C  1 270  ? 230.517 245.238 186.219 1.00 103.92 ? 288  ALA C CA  1 
ATOM   17182 C C   . ALA C  1 270  ? 229.170 245.780 185.767 1.00 103.92 ? 288  ALA C C   1 
ATOM   17183 O O   . ALA C  1 270  ? 229.093 246.762 185.024 1.00 103.92 ? 288  ALA C O   1 
ATOM   17184 C CB  . ALA C  1 270  ? 230.781 245.605 187.683 1.00 103.92 ? 288  ALA C CB  1 
ATOM   17185 N N   . VAL C  1 271  ? 228.106 245.125 186.230 1.00 98.37  ? 289  VAL C N   1 
ATOM   17186 C CA  . VAL C  1 271  ? 226.743 245.541 185.922 1.00 98.37  ? 289  VAL C CA  1 
ATOM   17187 C C   . VAL C  1 271  ? 225.864 245.199 187.119 1.00 98.37  ? 289  VAL C C   1 
ATOM   17188 O O   . VAL C  1 271  ? 226.173 244.299 187.904 1.00 98.37  ? 289  VAL C O   1 
ATOM   17189 C CB  . VAL C  1 271  ? 226.233 244.886 184.610 1.00 98.37  ? 289  VAL C CB  1 
ATOM   17190 C CG1 . VAL C  1 271  ? 225.863 243.421 184.821 1.00 98.37  ? 289  VAL C CG1 1 
ATOM   17191 C CG2 . VAL C  1 271  ? 225.074 245.678 184.006 1.00 98.37  ? 289  VAL C CG2 1 
ATOM   17192 N N   . ASP C  1 272  ? 224.782 245.958 187.281 1.00 97.70  ? 290  ASP C N   1 
ATOM   17193 C CA  . ASP C  1 272  ? 223.865 245.778 188.395 1.00 97.70  ? 290  ASP C CA  1 
ATOM   17194 C C   . ASP C  1 272  ? 222.736 244.830 187.994 1.00 97.70  ? 290  ASP C C   1 
ATOM   17195 O O   . ASP C  1 272  ? 222.790 244.163 186.958 1.00 97.70  ? 290  ASP C O   1 
ATOM   17196 C CB  . ASP C  1 272  ? 223.324 247.128 188.854 1.00 97.70  ? 290  ASP C CB  1 
ATOM   17197 C CG  . ASP C  1 272  ? 224.422 248.119 189.159 1.00 97.70  ? 290  ASP C CG  1 
ATOM   17198 O OD1 . ASP C  1 272  ? 225.606 247.727 189.103 1.00 97.70  ? 290  ASP C OD1 1 
ATOM   17199 O OD2 . ASP C  1 272  ? 224.099 249.286 189.464 1.00 97.70  ? 290  ASP C OD2 1 
ATOM   17200 N N   . CYS C  1 273  ? 221.693 244.761 188.822 1.00 100.20 ? 291  CYS C N   1 
ATOM   17201 C CA  . CYS C  1 273  ? 220.566 243.873 188.569 1.00 100.20 ? 291  CYS C CA  1 
ATOM   17202 C C   . CYS C  1 273  ? 219.252 244.589 188.294 1.00 100.20 ? 291  CYS C C   1 
ATOM   17203 O O   . CYS C  1 273  ? 218.474 244.108 187.470 1.00 100.20 ? 291  CYS C O   1 
ATOM   17204 C CB  . CYS C  1 273  ? 220.367 242.909 189.746 1.00 100.20 ? 291  CYS C CB  1 
ATOM   17205 S SG  . CYS C  1 273  ? 219.478 241.383 189.326 1.00 100.20 ? 291  CYS C SG  1 
ATOM   17206 N N   . ALA C  1 274  ? 218.966 245.715 188.960 1.00 94.89  ? 292  ALA C N   1 
ATOM   17207 C CA  . ALA C  1 274  ? 217.689 246.414 188.777 1.00 94.89  ? 292  ALA C CA  1 
ATOM   17208 C C   . ALA C  1 274  ? 217.930 247.904 188.525 1.00 94.89  ? 292  ALA C C   1 
ATOM   17209 O O   . ALA C  1 274  ? 217.826 248.728 189.437 1.00 94.89  ? 292  ALA C O   1 
ATOM   17210 C CB  . ALA C  1 274  ? 216.780 246.188 189.987 1.00 94.89  ? 292  ALA C CB  1 
ATOM   17211 N N   . LEU C  1 275  ? 218.236 248.244 187.278 1.00 94.18  ? 293  LEU C N   1 
ATOM   17212 C CA  . LEU C  1 275  ? 218.206 249.606 186.749 1.00 94.18  ? 293  LEU C CA  1 
ATOM   17213 C C   . LEU C  1 275  ? 217.440 249.707 185.440 1.00 94.18  ? 293  LEU C C   1 
ATOM   17214 O O   . LEU C  1 275  ? 216.759 250.709 185.207 1.00 94.18  ? 293  LEU C O   1 
ATOM   17215 C CB  . LEU C  1 275  ? 219.628 250.168 186.545 1.00 94.18  ? 293  LEU C CB  1 
ATOM   17216 C CG  . LEU C  1 275  ? 220.391 250.806 187.712 1.00 94.18  ? 293  LEU C CG  1 
ATOM   17217 C CD1 . LEU C  1 275  ? 220.866 249.798 188.734 1.00 94.18  ? 293  LEU C CD1 1 
ATOM   17218 C CD2 . LEU C  1 275  ? 221.568 251.603 187.169 1.00 94.18  ? 293  LEU C CD2 1 
ATOM   17219 N N   . ASP C  1 276  ? 217.537 248.699 184.583 1.00 88.21  ? 294  ASP C N   1 
ATOM   17220 C CA  . ASP C  1 276  ? 216.911 248.702 183.270 1.00 88.21  ? 294  ASP C CA  1 
ATOM   17221 C C   . ASP C  1 276  ? 216.480 247.281 182.953 1.00 88.21  ? 294  ASP C C   1 
ATOM   17222 O O   . ASP C  1 276  ? 216.963 246.331 183.581 1.00 88.21  ? 294  ASP C O   1 
ATOM   17223 C CB  . ASP C  1 276  ? 217.873 249.232 182.197 1.00 88.21  ? 294  ASP C CB  1 
ATOM   17224 C CG  . ASP C  1 276  ? 217.881 250.746 182.117 1.00 88.21  ? 294  ASP C CG  1 
ATOM   17225 O OD1 . ASP C  1 276  ? 216.791 251.352 182.181 1.00 88.21  ? 294  ASP C OD1 1 
ATOM   17226 O OD2 . ASP C  1 276  ? 218.978 251.331 181.989 1.00 88.21  ? 294  ASP C OD2 1 
ATOM   17227 N N   . PRO C  1 277  ? 215.540 247.100 182.016 1.00 83.48  ? 295  PRO C N   1 
ATOM   17228 C CA  . PRO C  1 277  ? 215.238 245.737 181.546 1.00 83.48  ? 295  PRO C CA  1 
ATOM   17229 C C   . PRO C  1 277  ? 216.437 245.021 180.945 1.00 83.48  ? 295  PRO C C   1 
ATOM   17230 O O   . PRO C  1 277  ? 216.542 243.796 181.079 1.00 83.48  ? 295  PRO C O   1 
ATOM   17231 C CB  . PRO C  1 277  ? 214.134 245.969 180.506 1.00 83.48  ? 295  PRO C CB  1 
ATOM   17232 C CG  . PRO C  1 277  ? 213.453 247.206 180.971 1.00 83.48  ? 295  PRO C CG  1 
ATOM   17233 C CD  . PRO C  1 277  ? 214.542 248.076 181.538 1.00 83.48  ? 295  PRO C CD  1 
ATOM   17234 N N   . LEU C  1 278  ? 217.345 245.748 180.288 1.00 83.74  ? 296  LEU C N   1 
ATOM   17235 C CA  . LEU C  1 278  ? 218.578 245.135 179.800 1.00 83.74  ? 296  LEU C CA  1 
ATOM   17236 C C   . LEU C  1 278  ? 219.482 244.713 180.955 1.00 83.74  ? 296  LEU C C   1 
ATOM   17237 O O   . LEU C  1 278  ? 220.107 243.646 180.903 1.00 83.74  ? 296  LEU C O   1 
ATOM   17238 C CB  . LEU C  1 278  ? 219.307 246.102 178.867 1.00 83.74  ? 296  LEU C CB  1 
ATOM   17239 C CG  . LEU C  1 278  ? 220.703 245.703 178.385 1.00 83.74  ? 296  LEU C CG  1 
ATOM   17240 C CD1 . LEU C  1 278  ? 220.629 244.486 177.476 1.00 83.74  ? 296  LEU C CD1 1 
ATOM   17241 C CD2 . LEU C  1 278  ? 221.376 246.866 177.675 1.00 83.74  ? 296  LEU C CD2 1 
ATOM   17242 N N   . SER C  1 279  ? 219.564 245.539 182.004 1.00 93.55  ? 297  SER C N   1 
ATOM   17243 C CA  . SER C  1 279  ? 220.357 245.181 183.177 1.00 93.55  ? 297  SER C CA  1 
ATOM   17244 C C   . SER C  1 279  ? 219.778 243.964 183.887 1.00 93.55  ? 297  SER C C   1 
ATOM   17245 O O   . SER C  1 279  ? 220.524 243.076 184.317 1.00 93.55  ? 297  SER C O   1 
ATOM   17246 C CB  . SER C  1 279  ? 220.443 246.369 184.135 1.00 93.55  ? 297  SER C CB  1 
ATOM   17247 O OG  . SER C  1 279  ? 219.179 246.652 184.710 1.00 93.55  ? 297  SER C OG  1 
ATOM   17248 N N   . GLU C  1 280  ? 218.448 243.898 184.001 1.00 96.37  ? 298  GLU C N   1 
ATOM   17249 C CA  . GLU C  1 280  ? 217.803 242.723 184.579 1.00 96.37  ? 298  GLU C CA  1 
ATOM   17250 C C   . GLU C  1 280  ? 218.011 241.494 183.704 1.00 96.37  ? 298  GLU C C   1 
ATOM   17251 O O   . GLU C  1 280  ? 218.176 240.381 184.217 1.00 96.37  ? 298  GLU C O   1 
ATOM   17252 C CB  . GLU C  1 280  ? 216.312 242.995 184.783 1.00 96.37  ? 298  GLU C CB  1 
ATOM   17253 C CG  . GLU C  1 280  ? 215.651 242.106 185.823 1.00 96.37  ? 298  GLU C CG  1 
ATOM   17254 C CD  . GLU C  1 280  ? 214.935 240.921 185.208 1.00 96.37  ? 298  GLU C CD  1 
ATOM   17255 O OE1 . GLU C  1 280  ? 214.863 240.850 183.963 1.00 96.37  ? 298  GLU C OE1 1 
ATOM   17256 O OE2 . GLU C  1 280  ? 214.442 240.063 185.970 1.00 96.37  ? 298  GLU C OE2 1 
ATOM   17257 N N   . THR C  1 281  ? 218.012 241.684 182.383 1.00 89.43  ? 299  THR C N   1 
ATOM   17258 C CA  . THR C  1 281  ? 218.261 240.583 181.458 1.00 89.43  ? 299  THR C CA  1 
ATOM   17259 C C   . THR C  1 281  ? 219.667 240.022 181.638 1.00 89.43  ? 299  THR C C   1 
ATOM   17260 O O   . THR C  1 281  ? 219.857 238.799 181.698 1.00 89.43  ? 299  THR C O   1 
ATOM   17261 C CB  . THR C  1 281  ? 218.061 241.078 180.026 1.00 89.43  ? 299  THR C CB  1 
ATOM   17262 O OG1 . THR C  1 281  ? 216.719 241.549 179.876 1.00 89.43  ? 299  THR C OG1 1 
ATOM   17263 C CG2 . THR C  1 281  ? 218.289 239.963 179.037 1.00 89.43  ? 299  THR C CG2 1 
ATOM   17264 N N   . LYS C  1 282  ? 220.660 240.909 181.749 1.00 92.48  ? 300  LYS C N   1 
ATOM   17265 C CA  . LYS C  1 282  ? 222.035 240.482 181.990 1.00 92.48  ? 300  LYS C CA  1 
ATOM   17266 C C   . LYS C  1 282  ? 222.182 239.832 183.361 1.00 92.48  ? 300  LYS C C   1 
ATOM   17267 O O   . LYS C  1 282  ? 222.973 238.896 183.529 1.00 92.48  ? 300  LYS C O   1 
ATOM   17268 C CB  . LYS C  1 282  ? 222.985 241.673 181.867 1.00 92.48  ? 300  LYS C CB  1 
ATOM   17269 C CG  . LYS C  1 282  ? 223.093 242.259 180.471 1.00 92.48  ? 300  LYS C CG  1 
ATOM   17270 C CD  . LYS C  1 282  ? 223.843 243.582 180.500 1.00 92.48  ? 300  LYS C CD  1 
ATOM   17271 C CE  . LYS C  1 282  ? 224.051 244.141 179.102 1.00 92.48  ? 300  LYS C CE  1 
ATOM   17272 N NZ  . LYS C  1 282  ? 224.427 245.582 179.134 1.00 92.48  ? 300  LYS C NZ  1 
ATOM   17273 N N   . CYS C  1 283  ? 221.435 240.324 184.353 1.00 97.29  ? 301  CYS C N   1 
ATOM   17274 C CA  . CYS C  1 283  ? 221.518 239.768 185.700 1.00 97.29  ? 301  CYS C CA  1 
ATOM   17275 C C   . CYS C  1 283  ? 220.923 238.365 185.763 1.00 97.29  ? 301  CYS C C   1 
ATOM   17276 O O   . CYS C  1 283  ? 221.459 237.490 186.452 1.00 97.29  ? 301  CYS C O   1 
ATOM   17277 C CB  . CYS C  1 283  ? 220.816 240.703 186.685 1.00 97.29  ? 301  CYS C CB  1 
ATOM   17278 S SG  . CYS C  1 283  ? 220.861 240.196 188.422 1.00 97.29  ? 301  CYS C SG  1 
ATOM   17279 N N   . THR C  1 284  ? 219.819 238.130 185.052 1.00 92.55  ? 302  THR C N   1 
ATOM   17280 C CA  . THR C  1 284  ? 219.157 236.831 185.107 1.00 92.55  ? 302  THR C CA  1 
ATOM   17281 C C   . THR C  1 284  ? 219.737 235.802 184.146 1.00 92.55  ? 302  THR C C   1 
ATOM   17282 O O   . THR C  1 284  ? 219.653 234.601 184.428 1.00 92.55  ? 302  THR C O   1 
ATOM   17283 C CB  . THR C  1 284  ? 217.656 236.978 184.836 1.00 92.55  ? 302  THR C CB  1 
ATOM   17284 O OG1 . THR C  1 284  ? 217.450 237.519 183.524 1.00 92.55  ? 302  THR C OG1 1 
ATOM   17285 C CG2 . THR C  1 284  ? 216.996 237.863 185.886 1.00 92.55  ? 302  THR C CG2 1 
ATOM   17286 N N   . LEU C  1 285  ? 220.321 236.215 183.021 1.00 87.27  ? 303  LEU C N   1 
ATOM   17287 C CA  . LEU C  1 285  ? 220.879 235.235 182.096 1.00 87.27  ? 303  LEU C CA  1 
ATOM   17288 C C   . LEU C  1 285  ? 222.313 234.840 182.426 1.00 87.27  ? 303  LEU C C   1 
ATOM   17289 O O   . LEU C  1 285  ? 222.874 233.998 181.715 1.00 87.27  ? 303  LEU C O   1 
ATOM   17290 C CB  . LEU C  1 285  ? 220.816 235.744 180.652 1.00 87.27  ? 303  LEU C CB  1 
ATOM   17291 C CG  . LEU C  1 285  ? 219.435 235.935 180.026 1.00 87.27  ? 303  LEU C CG  1 
ATOM   17292 C CD1 . LEU C  1 285  ? 219.579 236.565 178.654 1.00 87.27  ? 303  LEU C CD1 1 
ATOM   17293 C CD2 . LEU C  1 285  ? 218.678 234.618 179.947 1.00 87.27  ? 303  LEU C CD2 1 
ATOM   17294 N N   . LYS C  1 286  ? 222.903 235.423 183.479 1.00 86.01  ? 304  LYS C N   1 
ATOM   17295 C CA  . LYS C  1 286  ? 224.278 235.138 183.915 1.00 86.01  ? 304  LYS C CA  1 
ATOM   17296 C C   . LYS C  1 286  ? 225.289 235.378 182.794 1.00 86.01  ? 304  LYS C C   1 
ATOM   17297 O O   . LYS C  1 286  ? 226.253 234.628 182.632 1.00 86.01  ? 304  LYS C O   1 
ATOM   17298 C CB  . LYS C  1 286  ? 224.408 233.715 184.471 1.00 86.01  ? 304  LYS C CB  1 
ATOM   17299 C CG  . LYS C  1 286  ? 224.289 233.611 185.984 1.00 86.01  ? 304  LYS C CG  1 
ATOM   17300 C CD  . LYS C  1 286  ? 225.604 233.958 186.664 1.00 86.01  ? 304  LYS C CD  1 
ATOM   17301 C CE  . LYS C  1 286  ? 225.591 233.570 188.134 1.00 86.01  ? 304  LYS C CE  1 
ATOM   17302 N NZ  . LYS C  1 286  ? 224.401 234.110 188.845 1.00 86.01  ? 304  LYS C NZ  1 
ATOM   17303 N N   . SER C  1 287  ? 225.062 236.431 182.013 1.00 89.29  ? 305  SER C N   1 
ATOM   17304 C CA  . SER C  1 287  ? 225.936 236.763 180.897 1.00 89.29  ? 305  SER C CA  1 
ATOM   17305 C C   . SER C  1 287  ? 225.830 238.254 180.622 1.00 89.29  ? 305  SER C C   1 
ATOM   17306 O O   . SER C  1 287  ? 224.859 238.908 181.009 1.00 89.29  ? 305  SER C O   1 
ATOM   17307 C CB  . SER C  1 287  ? 225.581 235.956 179.643 1.00 89.29  ? 305  SER C CB  1 
ATOM   17308 O OG  . SER C  1 287  ? 226.297 236.425 178.515 1.00 89.29  ? 305  SER C OG  1 
ATOM   17309 N N   . PHE C  1 288  ? 226.846 238.784 179.942 1.00 91.93  ? 306  PHE C N   1 
ATOM   17310 C CA  . PHE C  1 288  ? 226.872 240.203 179.600 1.00 91.93  ? 306  PHE C CA  1 
ATOM   17311 C C   . PHE C  1 288  ? 226.223 240.458 178.243 1.00 91.93  ? 306  PHE C C   1 
ATOM   17312 O O   . PHE C  1 288  ? 225.261 241.225 178.142 1.00 91.93  ? 306  PHE C O   1 
ATOM   17313 C CB  . PHE C  1 288  ? 228.314 240.724 179.623 1.00 91.93  ? 306  PHE C CB  1 
ATOM   17314 C CG  . PHE C  1 288  ? 228.780 241.164 180.984 1.00 91.93  ? 306  PHE C CG  1 
ATOM   17315 C CD1 . PHE C  1 288  ? 228.005 240.929 182.111 1.00 91.93  ? 306  PHE C CD1 1 
ATOM   17316 C CD2 . PHE C  1 288  ? 229.994 241.813 181.137 1.00 91.93  ? 306  PHE C CD2 1 
ATOM   17317 C CE1 . PHE C  1 288  ? 228.434 241.330 183.362 1.00 91.93  ? 306  PHE C CE1 1 
ATOM   17318 C CE2 . PHE C  1 288  ? 230.426 242.218 182.387 1.00 91.93  ? 306  PHE C CE2 1 
ATOM   17319 C CZ  . PHE C  1 288  ? 229.644 241.977 183.500 1.00 91.93  ? 306  PHE C CZ  1 
ATOM   17320 N N   . THR C  1 289  ? 226.738 239.822 177.194 1.00 91.58  ? 307  THR C N   1 
ATOM   17321 C CA  . THR C  1 289  ? 226.143 239.941 175.871 1.00 91.58  ? 307  THR C CA  1 
ATOM   17322 C C   . THR C  1 289  ? 224.862 239.119 175.806 1.00 91.58  ? 307  THR C C   1 
ATOM   17323 O O   . THR C  1 289  ? 224.844 237.949 176.202 1.00 91.58  ? 307  THR C O   1 
ATOM   17324 C CB  . THR C  1 289  ? 227.127 239.481 174.795 1.00 91.58  ? 307  THR C CB  1 
ATOM   17325 O OG1 . THR C  1 289  ? 227.454 238.101 175.003 1.00 91.58  ? 307  THR C OG1 1 
ATOM   17326 C CG2 . THR C  1 289  ? 228.400 240.312 174.849 1.00 91.58  ? 307  THR C CG2 1 
ATOM   17327 N N   . VAL C  1 290  ? 223.792 239.732 175.308 1.00 91.51  ? 308  VAL C N   1 
ATOM   17328 C CA  . VAL C  1 290  ? 222.477 239.106 175.239 1.00 91.51  ? 308  VAL C CA  1 
ATOM   17329 C C   . VAL C  1 290  ? 222.082 238.983 173.774 1.00 91.51  ? 308  VAL C C   1 
ATOM   17330 O O   . VAL C  1 290  ? 222.051 239.985 173.048 1.00 91.51  ? 308  VAL C O   1 
ATOM   17331 C CB  . VAL C  1 290  ? 221.422 239.902 176.022 1.00 91.51  ? 308  VAL C CB  1 
ATOM   17332 C CG1 . VAL C  1 290  ? 220.047 239.279 175.840 1.00 91.51  ? 308  VAL C CG1 1 
ATOM   17333 C CG2 . VAL C  1 290  ? 221.793 239.967 177.496 1.00 91.51  ? 308  VAL C CG2 1 
ATOM   17334 N N   . GLU C  1 291  ? 221.783 237.761 173.344 1.00 92.05  ? 309  GLU C N   1 
ATOM   17335 C CA  . GLU C  1 291  ? 221.319 237.528 171.987 1.00 92.05  ? 309  GLU C CA  1 
ATOM   17336 C C   . GLU C  1 291  ? 219.849 237.917 171.851 1.00 92.05  ? 309  GLU C C   1 
ATOM   17337 O O   . GLU C  1 291  ? 219.122 238.068 172.837 1.00 92.05  ? 309  GLU C O   1 
ATOM   17338 C CB  . GLU C  1 291  ? 221.516 236.062 171.596 1.00 92.05  ? 309  GLU C CB  1 
ATOM   17339 C CG  . GLU C  1 291  ? 222.968 235.669 171.372 1.00 92.05  ? 309  GLU C CG  1 
ATOM   17340 C CD  . GLU C  1 291  ? 223.644 235.184 172.640 1.00 92.05  ? 309  GLU C CD  1 
ATOM   17341 O OE1 . GLU C  1 291  ? 222.961 235.088 173.681 1.00 92.05  ? 309  GLU C OE1 1 
ATOM   17342 O OE2 . GLU C  1 291  ? 224.860 234.901 172.596 1.00 92.05  ? 309  GLU C OE2 1 
ATOM   17343 N N   . LYS C  1 292  ? 219.417 238.082 170.603 1.00 83.74  ? 310  LYS C N   1 
ATOM   17344 C CA  . LYS C  1 292  ? 218.037 238.460 170.328 1.00 83.74  ? 310  LYS C CA  1 
ATOM   17345 C C   . LYS C  1 292  ? 217.103 237.281 170.575 1.00 83.74  ? 310  LYS C C   1 
ATOM   17346 O O   . LYS C  1 292  ? 217.356 236.166 170.109 1.00 83.74  ? 310  LYS C O   1 
ATOM   17347 C CB  . LYS C  1 292  ? 217.905 238.952 168.888 1.00 83.74  ? 310  LYS C CB  1 
ATOM   17348 C CG  . LYS C  1 292  ? 218.818 238.234 167.907 1.00 83.74  ? 310  LYS C CG  1 
ATOM   17349 C CD  . LYS C  1 292  ? 218.721 238.830 166.513 1.00 83.74  ? 310  LYS C CD  1 
ATOM   17350 C CE  . LYS C  1 292  ? 217.322 238.682 165.942 1.00 83.74  ? 310  LYS C CE  1 
ATOM   17351 N NZ  . LYS C  1 292  ? 217.244 239.185 164.544 1.00 83.74  ? 310  LYS C NZ  1 
ATOM   17352 N N   . GLY C  1 293  ? 216.027 237.528 171.305 1.00 71.47  ? 311  GLY C N   1 
ATOM   17353 C CA  . GLY C  1 293  ? 215.066 236.486 171.599 1.00 71.47  ? 311  GLY C CA  1 
ATOM   17354 C C   . GLY C  1 293  ? 214.162 236.885 172.746 1.00 71.47  ? 311  GLY C C   1 
ATOM   17355 O O   . GLY C  1 293  ? 214.253 237.984 173.292 1.00 71.47  ? 311  GLY C O   1 
ATOM   17356 N N   . ILE C  1 294  ? 213.275 235.957 173.093 1.00 70.39  ? 312  ILE C N   1 
ATOM   17357 C CA  . ILE C  1 294  ? 212.335 236.138 174.194 1.00 70.39  ? 312  ILE C CA  1 
ATOM   17358 C C   . ILE C  1 294  ? 212.915 235.500 175.451 1.00 70.39  ? 312  ILE C C   1 
ATOM   17359 O O   . ILE C  1 294  ? 213.456 234.388 175.415 1.00 70.39  ? 312  ILE C O   1 
ATOM   17360 C CB  . ILE C  1 294  ? 210.948 235.562 173.833 1.00 70.39  ? 312  ILE C CB  1 
ATOM   17361 C CG1 . ILE C  1 294  ? 209.965 235.713 174.999 1.00 70.39  ? 312  ILE C CG1 1 
ATOM   17362 C CG2 . ILE C  1 294  ? 211.043 234.117 173.337 1.00 70.39  ? 312  ILE C CG2 1 
ATOM   17363 C CD1 . ILE C  1 294  ? 209.631 237.148 175.336 1.00 70.39  ? 312  ILE C CD1 1 
ATOM   17364 N N   . TYR C  1 295  ? 212.842 236.227 176.565 1.00 77.19  ? 313  TYR C N   1 
ATOM   17365 C CA  . TYR C  1 295  ? 213.425 235.776 177.826 1.00 77.19  ? 313  TYR C CA  1 
ATOM   17366 C C   . TYR C  1 295  ? 212.428 236.034 178.947 1.00 77.19  ? 313  TYR C C   1 
ATOM   17367 O O   . TYR C  1 295  ? 212.127 237.191 179.257 1.00 77.19  ? 313  TYR C O   1 
ATOM   17368 C CB  . TYR C  1 295  ? 214.751 236.486 178.106 1.00 77.19  ? 313  TYR C CB  1 
ATOM   17369 C CG  . TYR C  1 295  ? 215.782 236.315 177.013 1.00 77.19  ? 313  TYR C CG  1 
ATOM   17370 C CD1 . TYR C  1 295  ? 216.626 235.212 176.994 1.00 77.19  ? 313  TYR C CD1 1 
ATOM   17371 C CD2 . TYR C  1 295  ? 215.916 237.261 176.003 1.00 77.19  ? 313  TYR C CD2 1 
ATOM   17372 C CE1 . TYR C  1 295  ? 217.571 235.051 175.997 1.00 77.19  ? 313  TYR C CE1 1 
ATOM   17373 C CE2 . TYR C  1 295  ? 216.858 237.110 175.002 1.00 77.19  ? 313  TYR C CE2 1 
ATOM   17374 C CZ  . TYR C  1 295  ? 217.683 236.004 175.005 1.00 77.19  ? 313  TYR C CZ  1 
ATOM   17375 O OH  . TYR C  1 295  ? 218.622 235.849 174.012 1.00 77.19  ? 313  TYR C OH  1 
ATOM   17376 N N   . GLN C  1 296  ? 211.919 234.963 179.551 1.00 95.12  ? 314  GLN C N   1 
ATOM   17377 C CA  . GLN C  1 296  ? 211.076 235.061 180.738 1.00 95.12  ? 314  GLN C CA  1 
ATOM   17378 C C   . GLN C  1 296  ? 211.983 234.983 181.959 1.00 95.12  ? 314  GLN C C   1 
ATOM   17379 O O   . GLN C  1 296  ? 212.580 233.936 182.233 1.00 95.12  ? 314  GLN C O   1 
ATOM   17380 C CB  . GLN C  1 296  ? 210.023 233.955 180.752 1.00 95.12  ? 314  GLN C CB  1 
ATOM   17381 C CG  . GLN C  1 296  ? 209.000 234.081 181.871 1.00 95.12  ? 314  GLN C CG  1 
ATOM   17382 C CD  . GLN C  1 296  ? 209.223 233.078 182.987 1.00 95.12  ? 314  GLN C CD  1 
ATOM   17383 O OE1 . GLN C  1 296  ? 210.221 232.358 183.000 1.00 95.12  ? 314  GLN C OE1 1 
ATOM   17384 N NE2 . GLN C  1 296  ? 208.293 233.029 183.933 1.00 95.12  ? 314  GLN C NE2 1 
ATOM   17385 N N   . THR C  1 297  ? 212.091 236.090 182.693 1.00 96.58  ? 315  THR C N   1 
ATOM   17386 C CA  . THR C  1 297  ? 213.064 236.214 183.771 1.00 96.58  ? 315  THR C CA  1 
ATOM   17387 C C   . THR C  1 297  ? 212.414 236.223 185.148 1.00 96.58  ? 315  THR C C   1 
ATOM   17388 O O   . THR C  1 297  ? 212.776 235.412 186.005 1.00 96.58  ? 315  THR C O   1 
ATOM   17389 C CB  . THR C  1 297  ? 213.904 237.486 183.574 1.00 96.58  ? 315  THR C CB  1 
ATOM   17390 O OG1 . THR C  1 297  ? 213.109 238.639 183.876 1.00 96.58  ? 315  THR C OG1 1 
ATOM   17391 C CG2 . THR C  1 297  ? 214.403 237.582 182.139 1.00 96.58  ? 315  THR C CG2 1 
ATOM   17392 N N   . SER C  1 298  ? 211.462 237.120 185.391 1.00 98.04  ? 316  SER C N   1 
ATOM   17393 C CA  . SER C  1 298  ? 210.889 237.282 186.721 1.00 98.04  ? 316  SER C CA  1 
ATOM   17394 C C   . SER C  1 298  ? 209.416 237.651 186.584 1.00 98.04  ? 316  SER C C   1 
ATOM   17395 O O   . SER C  1 298  ? 208.820 237.558 185.505 1.00 98.04  ? 316  SER C O   1 
ATOM   17396 C CB  . SER C  1 298  ? 211.674 238.326 187.526 1.00 98.04  ? 316  SER C CB  1 
ATOM   17397 O OG  . SER C  1 298  ? 211.082 238.543 188.795 1.00 98.04  ? 316  SER C OG  1 
ATOM   17398 N N   . ASN C  1 299  ? 208.824 238.075 187.693 1.00 98.22  ? 317  ASN C N   1 
ATOM   17399 C CA  . ASN C  1 299  ? 207.403 238.367 187.768 1.00 98.22  ? 317  ASN C CA  1 
ATOM   17400 C C   . ASN C  1 299  ? 207.171 239.778 188.304 1.00 98.22  ? 317  ASN C C   1 
ATOM   17401 O O   . ASN C  1 299  ? 208.107 240.515 188.627 1.00 98.22  ? 317  ASN C O   1 
ATOM   17402 C CB  . ASN C  1 299  ? 206.706 237.313 188.627 1.00 98.22  ? 317  ASN C CB  1 
ATOM   17403 C CG  . ASN C  1 299  ? 206.791 235.933 188.017 1.00 98.22  ? 317  ASN C CG  1 
ATOM   17404 O OD1 . ASN C  1 299  ? 206.230 235.680 186.956 1.00 98.22  ? 317  ASN C OD1 1 
ATOM   17405 N ND2 . ASN C  1 299  ? 207.498 235.031 188.683 1.00 98.22  ? 317  ASN C ND2 1 
ATOM   17406 N N   . PHE C  1 300  ? 205.895 240.144 188.396 1.00 105.68 ? 318  PHE C N   1 
ATOM   17407 C CA  . PHE C  1 300  ? 205.487 241.482 188.801 1.00 105.68 ? 318  PHE C CA  1 
ATOM   17408 C C   . PHE C  1 300  ? 204.170 241.386 189.555 1.00 105.68 ? 318  PHE C C   1 
ATOM   17409 O O   . PHE C  1 300  ? 203.207 240.790 189.060 1.00 105.68 ? 318  PHE C O   1 
ATOM   17410 C CB  . PHE C  1 300  ? 205.348 242.406 187.583 1.00 105.68 ? 318  PHE C CB  1 
ATOM   17411 C CG  . PHE C  1 300  ? 204.405 243.559 187.792 1.00 105.68 ? 318  PHE C CG  1 
ATOM   17412 C CD1 . PHE C  1 300  ? 204.751 244.616 188.621 1.00 105.68 ? 318  PHE C CD1 1 
ATOM   17413 C CD2 . PHE C  1 300  ? 203.179 243.594 187.146 1.00 105.68 ? 318  PHE C CD2 1 
ATOM   17414 C CE1 . PHE C  1 300  ? 203.885 245.680 188.810 1.00 105.68 ? 318  PHE C CE1 1 
ATOM   17415 C CE2 . PHE C  1 300  ? 202.309 244.654 187.330 1.00 105.68 ? 318  PHE C CE2 1 
ATOM   17416 C CZ  . PHE C  1 300  ? 202.663 245.699 188.163 1.00 105.68 ? 318  PHE C CZ  1 
ATOM   17417 N N   . ARG C  1 301  ? 204.140 241.977 190.749 1.00 113.67 ? 319  ARG C N   1 
ATOM   17418 C CA  . ARG C  1 301  ? 202.950 242.013 191.584 1.00 113.67 ? 319  ARG C CA  1 
ATOM   17419 C C   . ARG C  1 301  ? 202.850 243.382 192.243 1.00 113.67 ? 319  ARG C C   1 
ATOM   17420 O O   . ARG C  1 301  ? 203.839 244.109 192.364 1.00 113.67 ? 319  ARG C O   1 
ATOM   17421 C CB  . ARG C  1 301  ? 202.968 240.910 192.653 1.00 113.67 ? 319  ARG C CB  1 
ATOM   17422 C CG  . ARG C  1 301  ? 204.071 241.067 193.688 1.00 113.67 ? 319  ARG C CG  1 
ATOM   17423 C CD  . ARG C  1 301  ? 204.149 239.861 194.611 1.00 113.67 ? 319  ARG C CD  1 
ATOM   17424 N NE  . ARG C  1 301  ? 204.728 238.696 193.955 1.00 113.67 ? 319  ARG C NE  1 
ATOM   17425 C CZ  . ARG C  1 301  ? 204.886 237.514 194.535 1.00 113.67 ? 319  ARG C CZ  1 
ATOM   17426 N NH1 . ARG C  1 301  ? 204.514 237.303 195.787 1.00 113.67 ? 319  ARG C NH1 1 
ATOM   17427 N NH2 . ARG C  1 301  ? 205.432 236.518 193.841 1.00 113.67 ? 319  ARG C NH2 1 
ATOM   17428 N N   . VAL C  1 302  ? 201.639 243.727 192.668 1.00 119.82 ? 320  VAL C N   1 
ATOM   17429 C CA  . VAL C  1 302  ? 201.375 245.012 193.306 1.00 119.82 ? 320  VAL C CA  1 
ATOM   17430 C C   . VAL C  1 302  ? 201.429 244.826 194.817 1.00 119.82 ? 320  VAL C C   1 
ATOM   17431 O O   . VAL C  1 302  ? 200.724 243.977 195.374 1.00 119.82 ? 320  VAL C O   1 
ATOM   17432 C CB  . VAL C  1 302  ? 200.018 245.583 192.867 1.00 119.82 ? 320  VAL C CB  1 
ATOM   17433 C CG1 . VAL C  1 302  ? 199.745 246.904 193.571 1.00 119.82 ? 320  VAL C CG1 1 
ATOM   17434 C CG2 . VAL C  1 302  ? 199.987 245.766 191.359 1.00 119.82 ? 320  VAL C CG2 1 
ATOM   17435 N N   . GLN C  1 303  ? 202.270 245.617 195.479 1.00 131.52 ? 321  GLN C N   1 
ATOM   17436 C CA  . GLN C  1 303  ? 202.388 245.549 196.925 1.00 131.52 ? 321  GLN C CA  1 
ATOM   17437 C C   . GLN C  1 303  ? 201.138 246.128 197.591 1.00 131.52 ? 321  GLN C C   1 
ATOM   17438 O O   . GLN C  1 303  ? 200.509 247.045 197.055 1.00 131.52 ? 321  GLN C O   1 
ATOM   17439 C CB  . GLN C  1 303  ? 203.626 246.310 197.394 1.00 131.52 ? 321  GLN C CB  1 
ATOM   17440 C CG  . GLN C  1 303  ? 204.883 245.460 197.488 1.00 131.52 ? 321  GLN C CG  1 
ATOM   17441 C CD  . GLN C  1 303  ? 204.726 244.289 198.438 1.00 131.52 ? 321  GLN C CD  1 
ATOM   17442 O OE1 . GLN C  1 303  ? 204.562 243.146 198.012 1.00 131.52 ? 321  GLN C OE1 1 
ATOM   17443 N NE2 . GLN C  1 303  ? 204.776 244.568 199.736 1.00 131.52 ? 321  GLN C NE2 1 
ATOM   17444 N N   . PRO C  1 304  ? 200.746 245.594 198.749 1.00 139.97 ? 322  PRO C N   1 
ATOM   17445 C CA  . PRO C  1 304  ? 199.603 246.162 199.474 1.00 139.97 ? 322  PRO C CA  1 
ATOM   17446 C C   . PRO C  1 304  ? 199.900 247.561 199.992 1.00 139.97 ? 322  PRO C C   1 
ATOM   17447 O O   . PRO C  1 304  ? 201.041 247.908 200.305 1.00 139.97 ? 322  PRO C O   1 
ATOM   17448 C CB  . PRO C  1 304  ? 199.386 245.177 200.630 1.00 139.97 ? 322  PRO C CB  1 
ATOM   17449 C CG  . PRO C  1 304  ? 200.077 243.919 200.207 1.00 139.97 ? 322  PRO C CG  1 
ATOM   17450 C CD  . PRO C  1 304  ? 201.242 244.360 199.381 1.00 139.97 ? 322  PRO C CD  1 
ATOM   17451 N N   . THR C  1 305  ? 198.843 248.369 200.079 1.00 152.16 ? 323  THR C N   1 
ATOM   17452 C CA  . THR C  1 305  ? 198.976 249.762 200.490 1.00 152.16 ? 323  THR C CA  1 
ATOM   17453 C C   . THR C  1 305  ? 198.765 249.958 201.986 1.00 152.16 ? 323  THR C C   1 
ATOM   17454 O O   . THR C  1 305  ? 199.428 250.803 202.597 1.00 152.16 ? 323  THR C O   1 
ATOM   17455 C CB  . THR C  1 305  ? 197.987 250.636 199.713 1.00 152.16 ? 323  THR C CB  1 
ATOM   17456 O OG1 . THR C  1 305  ? 196.650 250.179 199.956 1.00 152.16 ? 323  THR C OG1 1 
ATOM   17457 C CG2 . THR C  1 305  ? 198.276 250.568 198.221 1.00 152.16 ? 323  THR C CG2 1 
ATOM   17458 N N   . GLU C  1 306  ? 197.857 249.197 202.591 1.00 146.13 ? 324  GLU C N   1 
ATOM   17459 C CA  . GLU C  1 306  ? 197.547 249.344 204.008 1.00 146.13 ? 324  GLU C CA  1 
ATOM   17460 C C   . GLU C  1 306  ? 197.063 247.999 204.539 1.00 146.13 ? 324  GLU C C   1 
ATOM   17461 O O   . GLU C  1 306  ? 197.138 246.976 203.852 1.00 146.13 ? 324  GLU C O   1 
ATOM   17462 C CB  . GLU C  1 306  ? 196.514 250.458 204.220 1.00 146.13 ? 324  GLU C CB  1 
ATOM   17463 C CG  . GLU C  1 306  ? 195.210 250.247 203.466 1.00 146.13 ? 324  GLU C CG  1 
ATOM   17464 C CD  . GLU C  1 306  ? 194.153 251.272 203.828 1.00 146.13 ? 324  GLU C CD  1 
ATOM   17465 O OE1 . GLU C  1 306  ? 193.459 251.079 204.848 1.00 146.13 ? 324  GLU C OE1 1 
ATOM   17466 O OE2 . GLU C  1 306  ? 194.015 252.271 203.091 1.00 146.13 ? 324  GLU C OE2 1 
ATOM   17467 N N   . SER C  1 307  ? 196.567 248.003 205.775 1.00 138.78 ? 325  SER C N   1 
ATOM   17468 C CA  . SER C  1 307  ? 196.051 246.802 206.414 1.00 138.78 ? 325  SER C CA  1 
ATOM   17469 C C   . SER C  1 307  ? 194.687 247.099 207.018 1.00 138.78 ? 325  SER C C   1 
ATOM   17470 O O   . SER C  1 307  ? 194.479 248.163 207.607 1.00 138.78 ? 325  SER C O   1 
ATOM   17471 C CB  . SER C  1 307  ? 197.004 246.289 207.502 1.00 138.78 ? 325  SER C CB  1 
ATOM   17472 O OG  . SER C  1 307  ? 198.303 246.067 206.981 1.00 138.78 ? 325  SER C OG  1 
ATOM   17473 N N   . ILE C  1 308  ? 193.762 246.155 206.863 1.00 129.06 ? 326  ILE C N   1 
ATOM   17474 C CA  . ILE C  1 308  ? 192.412 246.274 207.399 1.00 129.06 ? 326  ILE C CA  1 
ATOM   17475 C C   . ILE C  1 308  ? 192.070 244.999 208.157 1.00 129.06 ? 326  ILE C C   1 
ATOM   17476 O O   . ILE C  1 308  ? 192.378 243.891 207.703 1.00 129.06 ? 326  ILE C O   1 
ATOM   17477 C CB  . ILE C  1 308  ? 191.375 246.549 206.287 1.00 129.06 ? 326  ILE C CB  1 
ATOM   17478 C CG1 . ILE C  1 308  ? 191.609 245.632 205.084 1.00 129.06 ? 326  ILE C CG1 1 
ATOM   17479 C CG2 . ILE C  1 308  ? 191.423 248.007 205.859 1.00 129.06 ? 326  ILE C CG2 1 
ATOM   17480 C CD1 . ILE C  1 308  ? 190.504 245.687 204.053 1.00 129.06 ? 326  ILE C CD1 1 
ATOM   17481 N N   . VAL C  1 309  ? 191.451 245.158 209.325 1.00 123.65 ? 327  VAL C N   1 
ATOM   17482 C CA  . VAL C  1 309  ? 191.004 244.035 210.139 1.00 123.65 ? 327  VAL C CA  1 
ATOM   17483 C C   . VAL C  1 309  ? 189.547 244.256 210.519 1.00 123.65 ? 327  VAL C C   1 
ATOM   17484 O O   . VAL C  1 309  ? 189.083 245.393 210.651 1.00 123.65 ? 327  VAL C O   1 
ATOM   17485 C CB  . VAL C  1 309  ? 191.875 243.842 211.402 1.00 123.65 ? 327  VAL C CB  1 
ATOM   17486 C CG1 . VAL C  1 309  ? 193.260 243.336 211.026 1.00 123.65 ? 327  VAL C CG1 1 
ATOM   17487 C CG2 . VAL C  1 309  ? 191.979 245.142 212.187 1.00 123.65 ? 327  VAL C CG2 1 
ATOM   17488 N N   . ARG C  1 310  ? 188.820 243.152 210.688 1.00 129.70 ? 328  ARG C N   1 
ATOM   17489 C CA  . ARG C  1 310  ? 187.416 243.211 211.081 1.00 129.70 ? 328  ARG C CA  1 
ATOM   17490 C C   . ARG C  1 310  ? 187.111 242.023 211.979 1.00 129.70 ? 328  ARG C C   1 
ATOM   17491 O O   . ARG C  1 310  ? 187.123 240.877 211.520 1.00 129.70 ? 328  ARG C O   1 
ATOM   17492 C CB  . ARG C  1 310  ? 186.497 243.216 209.856 1.00 129.70 ? 328  ARG C CB  1 
ATOM   17493 C CG  . ARG C  1 310  ? 186.130 244.610 209.372 1.00 129.70 ? 328  ARG C CG  1 
ATOM   17494 C CD  . ARG C  1 310  ? 184.883 244.600 208.504 1.00 129.70 ? 328  ARG C CD  1 
ATOM   17495 N NE  . ARG C  1 310  ? 184.493 245.948 208.107 1.00 129.70 ? 328  ARG C NE  1 
ATOM   17496 C CZ  . ARG C  1 310  ? 183.271 246.294 207.725 1.00 129.70 ? 328  ARG C CZ  1 
ATOM   17497 N NH1 . ARG C  1 310  ? 182.286 245.412 207.674 1.00 129.70 ? 328  ARG C NH1 1 
ATOM   17498 N NH2 . ARG C  1 310  ? 183.031 247.557 207.385 1.00 129.70 ? 328  ARG C NH2 1 
ATOM   17499 N N   . PHE C  1 311  ? 186.838 242.301 213.248 1.00 134.37 ? 329  PHE C N   1 
ATOM   17500 C CA  . PHE C  1 311  ? 186.546 241.318 214.277 1.00 134.37 ? 329  PHE C CA  1 
ATOM   17501 C C   . PHE C  1 311  ? 185.139 241.546 214.820 1.00 134.37 ? 329  PHE C C   1 
ATOM   17502 O O   . PHE C  1 311  ? 184.593 242.648 214.693 1.00 134.37 ? 329  PHE C O   1 
ATOM   17503 C CB  . PHE C  1 311  ? 187.576 241.403 215.417 1.00 134.37 ? 329  PHE C CB  1 
ATOM   17504 C CG  . PHE C  1 311  ? 188.952 240.910 215.044 1.00 134.37 ? 329  PHE C CG  1 
ATOM   17505 C CD1 . PHE C  1 311  ? 189.153 240.143 213.906 1.00 134.37 ? 329  PHE C CD1 1 
ATOM   17506 C CD2 . PHE C  1 311  ? 190.046 241.210 215.841 1.00 134.37 ? 329  PHE C CD2 1 
ATOM   17507 C CE1 . PHE C  1 311  ? 190.415 239.690 213.566 1.00 134.37 ? 329  PHE C CE1 1 
ATOM   17508 C CE2 . PHE C  1 311  ? 191.312 240.758 215.507 1.00 134.37 ? 329  PHE C CE2 1 
ATOM   17509 C CZ  . PHE C  1 311  ? 191.495 239.998 214.369 1.00 134.37 ? 329  PHE C CZ  1 
ATOM   17510 N N   . PRO C  1 312  ? 184.505 240.515 215.395 1.00 133.52 ? 330  PRO C N   1 
ATOM   17511 C CA  . PRO C  1 312  ? 183.170 240.708 215.978 1.00 133.52 ? 330  PRO C CA  1 
ATOM   17512 C C   . PRO C  1 312  ? 183.191 241.680 217.149 1.00 133.52 ? 330  PRO C C   1 
ATOM   17513 O O   . PRO C  1 312  ? 184.174 241.783 217.886 1.00 133.52 ? 330  PRO C O   1 
ATOM   17514 C CB  . PRO C  1 312  ? 182.772 239.299 216.436 1.00 133.52 ? 330  PRO C CB  1 
ATOM   17515 C CG  . PRO C  1 312  ? 183.597 238.381 215.619 1.00 133.52 ? 330  PRO C CG  1 
ATOM   17516 C CD  . PRO C  1 312  ? 184.890 239.091 215.374 1.00 133.52 ? 330  PRO C CD  1 
ATOM   17517 N N   . ASN C  1 313  ? 182.083 242.399 217.312 1.00 148.55 ? 331  ASN C N   1 
ATOM   17518 C CA  . ASN C  1 313  ? 181.952 243.400 218.361 1.00 148.55 ? 331  ASN C CA  1 
ATOM   17519 C C   . ASN C  1 313  ? 181.450 242.822 219.677 1.00 148.55 ? 331  ASN C C   1 
ATOM   17520 O O   . ASN C  1 313  ? 181.197 243.585 220.615 1.00 148.55 ? 331  ASN C O   1 
ATOM   17521 C CB  . ASN C  1 313  ? 181.021 244.532 217.905 1.00 148.55 ? 331  ASN C CB  1 
ATOM   17522 C CG  . ASN C  1 313  ? 179.673 244.029 217.415 1.00 148.55 ? 331  ASN C CG  1 
ATOM   17523 O OD1 . ASN C  1 313  ? 179.426 242.825 217.348 1.00 148.55 ? 331  ASN C OD1 1 
ATOM   17524 N ND2 . ASN C  1 313  ? 178.789 244.961 217.073 1.00 148.55 ? 331  ASN C ND2 1 
ATOM   17525 N N   . ILE C  1 314  ? 181.289 241.502 219.765 1.00 139.96 ? 332  ILE C N   1 
ATOM   17526 C CA  . ILE C  1 314  ? 180.855 240.870 221.006 1.00 139.96 ? 332  ILE C CA  1 
ATOM   17527 C C   . ILE C  1 314  ? 181.995 240.943 222.015 1.00 139.96 ? 332  ILE C C   1 
ATOM   17528 O O   . ILE C  1 314  ? 183.092 240.426 221.774 1.00 139.96 ? 332  ILE C O   1 
ATOM   17529 C CB  . ILE C  1 314  ? 180.409 239.418 220.772 1.00 139.96 ? 332  ILE C CB  1 
ATOM   17530 C CG1 . ILE C  1 314  ? 179.173 239.334 219.860 1.00 139.96 ? 332  ILE C CG1 1 
ATOM   17531 C CG2 . ILE C  1 314  ? 180.133 238.726 222.098 1.00 139.96 ? 332  ILE C CG2 1 
ATOM   17532 C CD1 . ILE C  1 314  ? 179.461 239.207 218.366 1.00 139.96 ? 332  ILE C CD1 1 
ATOM   17533 N N   . THR C  1 315  ? 181.736 241.587 223.153 1.00 144.38 ? 333  THR C N   1 
ATOM   17534 C CA  . THR C  1 315  ? 182.742 241.838 224.186 1.00 144.38 ? 333  THR C CA  1 
ATOM   17535 C C   . THR C  1 315  ? 182.147 241.404 225.523 1.00 144.38 ? 333  THR C C   1 
ATOM   17536 O O   . THR C  1 315  ? 181.436 242.175 226.173 1.00 144.38 ? 333  THR C O   1 
ATOM   17537 C CB  . THR C  1 315  ? 183.151 243.311 224.196 1.00 144.38 ? 333  THR C CB  1 
ATOM   17538 O OG1 . THR C  1 315  ? 183.416 243.744 222.855 1.00 144.38 ? 333  THR C OG1 1 
ATOM   17539 C CG2 . THR C  1 315  ? 184.394 243.521 225.042 1.00 144.38 ? 333  THR C CG2 1 
ATOM   17540 N N   . ASN C  1 316  ? 182.438 240.169 225.933 1.00 144.73 ? 334  ASN C N   1 
ATOM   17541 C CA  . ASN C  1 316  ? 181.861 239.605 227.146 1.00 144.73 ? 334  ASN C CA  1 
ATOM   17542 C C   . ASN C  1 316  ? 182.882 239.331 228.243 1.00 144.73 ? 334  ASN C C   1 
ATOM   17543 O O   . ASN C  1 316  ? 182.480 238.895 229.330 1.00 144.73 ? 334  ASN C O   1 
ATOM   17544 C CB  . ASN C  1 316  ? 181.096 238.316 226.822 1.00 144.73 ? 334  ASN C CB  1 
ATOM   17545 C CG  . ASN C  1 316  ? 179.770 238.581 226.139 1.00 144.73 ? 334  ASN C CG  1 
ATOM   17546 O OD1 . ASN C  1 316  ? 179.104 239.579 226.416 1.00 144.73 ? 334  ASN C OD1 1 
ATOM   17547 N ND2 . ASN C  1 316  ? 179.373 237.680 225.248 1.00 144.73 ? 334  ASN C ND2 1 
ATOM   17548 N N   . LEU C  1 317  ? 184.176 239.571 227.993 1.00 135.95 ? 335  LEU C N   1 
ATOM   17549 C CA  . LEU C  1 317  ? 185.238 239.516 229.007 1.00 135.95 ? 335  LEU C CA  1 
ATOM   17550 C C   . LEU C  1 317  ? 185.329 238.127 229.653 1.00 135.95 ? 335  LEU C C   1 
ATOM   17551 O O   . LEU C  1 317  ? 184.925 237.924 230.801 1.00 135.95 ? 335  LEU C O   1 
ATOM   17552 C CB  . LEU C  1 317  ? 185.058 240.607 230.073 1.00 135.95 ? 335  LEU C CB  1 
ATOM   17553 C CG  . LEU C  1 317  ? 185.619 242.017 229.837 1.00 135.95 ? 335  LEU C CG  1 
ATOM   17554 C CD1 . LEU C  1 317  ? 187.137 241.976 229.700 1.00 135.95 ? 335  LEU C CD1 1 
ATOM   17555 C CD2 . LEU C  1 317  ? 184.980 242.723 228.647 1.00 135.95 ? 335  LEU C CD2 1 
ATOM   17556 N N   . CYS C  1 318  ? 185.826 237.163 228.842 1.00 133.22 ? 336  CYS C N   1 
ATOM   17557 C CA  . CYS C  1 318  ? 185.995 235.735 229.135 1.00 133.22 ? 336  CYS C CA  1 
ATOM   17558 C C   . CYS C  1 318  ? 186.438 235.465 230.569 1.00 133.22 ? 336  CYS C C   1 
ATOM   17559 O O   . CYS C  1 318  ? 187.480 235.971 231.004 1.00 133.22 ? 336  CYS C O   1 
ATOM   17560 C CB  . CYS C  1 318  ? 187.034 235.107 228.198 1.00 133.22 ? 336  CYS C CB  1 
ATOM   17561 S SG  . CYS C  1 318  ? 186.592 234.901 226.456 1.00 133.22 ? 336  CYS C SG  1 
ATOM   17562 N N   . PRO C  1 319  ? 185.676 234.677 231.333 1.00 131.43 ? 337  PRO C N   1 
ATOM   17563 C CA  . PRO C  1 319  ? 186.017 234.428 232.751 1.00 131.43 ? 337  PRO C CA  1 
ATOM   17564 C C   . PRO C  1 319  ? 187.161 233.433 232.910 1.00 131.43 ? 337  PRO C C   1 
ATOM   17565 O O   . PRO C  1 319  ? 187.001 232.297 233.373 1.00 131.43 ? 337  PRO C O   1 
ATOM   17566 C CB  . PRO C  1 319  ? 184.693 233.907 233.319 1.00 131.43 ? 337  PRO C CB  1 
ATOM   17567 C CG  . PRO C  1 319  ? 184.034 233.235 232.165 1.00 131.43 ? 337  PRO C CG  1 
ATOM   17568 C CD  . PRO C  1 319  ? 184.421 234.012 230.936 1.00 131.43 ? 337  PRO C CD  1 
ATOM   17569 N N   . PHE C  1 320  ? 188.361 233.864 232.514 1.00 129.72 ? 338  PHE C N   1 
ATOM   17570 C CA  . PHE C  1 320  ? 189.540 233.023 232.682 1.00 129.72 ? 338  PHE C CA  1 
ATOM   17571 C C   . PHE C  1 320  ? 189.978 232.959 234.139 1.00 129.72 ? 338  PHE C C   1 
ATOM   17572 O O   . PHE C  1 320  ? 190.590 231.970 234.557 1.00 129.72 ? 338  PHE C O   1 
ATOM   17573 C CB  . PHE C  1 320  ? 190.682 233.535 231.805 1.00 129.72 ? 338  PHE C CB  1 
ATOM   17574 C CG  . PHE C  1 320  ? 190.726 232.908 230.440 1.00 129.72 ? 338  PHE C CG  1 
ATOM   17575 C CD1 . PHE C  1 320  ? 191.320 231.669 230.251 1.00 129.72 ? 338  PHE C CD1 1 
ATOM   17576 C CD2 . PHE C  1 320  ? 190.175 233.557 229.347 1.00 129.72 ? 338  PHE C CD2 1 
ATOM   17577 C CE1 . PHE C  1 320  ? 191.363 231.089 228.996 1.00 129.72 ? 338  PHE C CE1 1 
ATOM   17578 C CE2 . PHE C  1 320  ? 190.215 232.982 228.088 1.00 129.72 ? 338  PHE C CE2 1 
ATOM   17579 C CZ  . PHE C  1 320  ? 190.809 231.746 227.914 1.00 129.72 ? 338  PHE C CZ  1 
ATOM   17580 N N   . ASP C  1 321  ? 189.669 233.995 234.924 1.00 139.81 ? 339  ASP C N   1 
ATOM   17581 C CA  . ASP C  1 321  ? 190.065 234.021 236.327 1.00 139.81 ? 339  ASP C CA  1 
ATOM   17582 C C   . ASP C  1 321  ? 189.244 233.067 237.185 1.00 139.81 ? 339  ASP C C   1 
ATOM   17583 O O   . ASP C  1 321  ? 189.642 232.780 238.320 1.00 139.81 ? 339  ASP C O   1 
ATOM   17584 C CB  . ASP C  1 321  ? 189.950 235.443 236.879 1.00 139.81 ? 339  ASP C CB  1 
ATOM   17585 C CG  . ASP C  1 321  ? 191.106 236.327 236.454 1.00 139.81 ? 339  ASP C CG  1 
ATOM   17586 O OD1 . ASP C  1 321  ? 192.105 235.792 235.929 1.00 139.81 ? 339  ASP C OD1 1 
ATOM   17587 O OD2 . ASP C  1 321  ? 191.016 237.558 236.646 1.00 139.81 ? 339  ASP C OD2 1 
ATOM   17588 N N   . GLU C  1 322  ? 188.109 232.577 236.679 1.00 137.33 ? 340  GLU C N   1 
ATOM   17589 C CA  . GLU C  1 322  ? 187.322 231.599 237.422 1.00 137.33 ? 340  GLU C CA  1 
ATOM   17590 C C   . GLU C  1 322  ? 188.025 230.252 237.523 1.00 137.33 ? 340  GLU C C   1 
ATOM   17591 O O   . GLU C  1 322  ? 187.799 229.520 238.493 1.00 137.33 ? 340  GLU C O   1 
ATOM   17592 C CB  . GLU C  1 322  ? 185.948 231.425 236.772 1.00 137.33 ? 340  GLU C CB  1 
ATOM   17593 C CG  . GLU C  1 322  ? 185.035 232.643 236.875 1.00 137.33 ? 340  GLU C CG  1 
ATOM   17594 C CD  . GLU C  1 322  ? 184.769 233.070 238.308 1.00 137.33 ? 340  GLU C CD  1 
ATOM   17595 O OE1 . GLU C  1 322  ? 185.504 233.940 238.824 1.00 137.33 ? 340  GLU C OE1 1 
ATOM   17596 O OE2 . GLU C  1 322  ? 183.822 232.534 238.921 1.00 137.33 ? 340  GLU C OE2 1 
ATOM   17597 N N   . VAL C  1 323  ? 188.865 229.910 236.549 1.00 126.74 ? 341  VAL C N   1 
ATOM   17598 C CA  . VAL C  1 323  ? 189.656 228.689 236.607 1.00 126.74 ? 341  VAL C CA  1 
ATOM   17599 C C   . VAL C  1 323  ? 191.131 228.969 236.899 1.00 126.74 ? 341  VAL C C   1 
ATOM   17600 O O   . VAL C  1 323  ? 191.800 228.112 237.498 1.00 126.74 ? 341  VAL C O   1 
ATOM   17601 C CB  . VAL C  1 323  ? 189.493 227.861 235.309 1.00 126.74 ? 341  VAL C CB  1 
ATOM   17602 C CG1 . VAL C  1 323  ? 190.137 228.554 234.108 1.00 126.74 ? 341  VAL C CG1 1 
ATOM   17603 C CG2 . VAL C  1 323  ? 190.002 226.427 235.479 1.00 126.74 ? 341  VAL C CG2 1 
ATOM   17604 N N   . PHE C  1 324  ? 191.646 230.149 236.544 1.00 126.67 ? 342  PHE C N   1 
ATOM   17605 C CA  . PHE C  1 324  ? 193.023 230.502 236.869 1.00 126.67 ? 342  PHE C CA  1 
ATOM   17606 C C   . PHE C  1 324  ? 193.192 230.855 238.340 1.00 126.67 ? 342  PHE C C   1 
ATOM   17607 O O   . PHE C  1 324  ? 194.255 230.601 238.917 1.00 126.67 ? 342  PHE C O   1 
ATOM   17608 C CB  . PHE C  1 324  ? 193.479 231.679 236.005 1.00 126.67 ? 342  PHE C CB  1 
ATOM   17609 C CG  . PHE C  1 324  ? 194.214 231.273 234.761 1.00 126.67 ? 342  PHE C CG  1 
ATOM   17610 C CD1 . PHE C  1 324  ? 195.578 231.036 234.795 1.00 126.67 ? 342  PHE C CD1 1 
ATOM   17611 C CD2 . PHE C  1 324  ? 193.542 231.136 233.556 1.00 126.67 ? 342  PHE C CD2 1 
ATOM   17612 C CE1 . PHE C  1 324  ? 196.260 230.672 233.650 1.00 126.67 ? 342  PHE C CE1 1 
ATOM   17613 C CE2 . PHE C  1 324  ? 194.217 230.766 232.407 1.00 126.67 ? 342  PHE C CE2 1 
ATOM   17614 C CZ  . PHE C  1 324  ? 195.578 230.533 232.455 1.00 126.67 ? 342  PHE C CZ  1 
ATOM   17615 N N   . ASN C  1 325  ? 192.164 231.437 238.957 1.00 139.51 ? 343  ASN C N   1 
ATOM   17616 C CA  . ASN C  1 325  ? 192.220 231.925 240.335 1.00 139.51 ? 343  ASN C CA  1 
ATOM   17617 C C   . ASN C  1 325  ? 191.034 231.326 241.086 1.00 139.51 ? 343  ASN C C   1 
ATOM   17618 O O   . ASN C  1 325  ? 189.956 231.924 241.143 1.00 139.51 ? 343  ASN C O   1 
ATOM   17619 C CB  . ASN C  1 325  ? 192.203 233.450 240.367 1.00 139.51 ? 343  ASN C CB  1 
ATOM   17620 C CG  . ASN C  1 325  ? 192.416 234.011 241.757 1.00 139.51 ? 343  ASN C CG  1 
ATOM   17621 O OD1 . ASN C  1 325  ? 193.183 233.466 242.551 1.00 139.51 ? 343  ASN C OD1 1 
ATOM   17622 N ND2 . ASN C  1 325  ? 191.732 235.111 242.057 1.00 139.51 ? 343  ASN C ND2 1 
ATOM   17623 N N   . ALA C  1 326  ? 191.237 230.144 241.661 1.00 128.76 ? 344  ALA C N   1 
ATOM   17624 C CA  . ALA C  1 326  ? 190.195 229.438 242.389 1.00 128.76 ? 344  ALA C CA  1 
ATOM   17625 C C   . ALA C  1 326  ? 190.725 229.007 243.748 1.00 128.76 ? 344  ALA C C   1 
ATOM   17626 O O   . ALA C  1 326  ? 191.935 228.882 243.957 1.00 128.76 ? 344  ALA C O   1 
ATOM   17627 C CB  . ALA C  1 326  ? 189.687 228.218 241.609 1.00 128.76 ? 344  ALA C CB  1 
ATOM   17628 N N   . THR C  1 327  ? 189.793 228.795 244.682 1.00 125.23 ? 345  THR C N   1 
ATOM   17629 C CA  . THR C  1 327  ? 190.166 228.373 246.028 1.00 125.23 ? 345  THR C CA  1 
ATOM   17630 C C   . THR C  1 327  ? 190.758 226.970 246.042 1.00 125.23 ? 345  THR C C   1 
ATOM   17631 O O   . THR C  1 327  ? 191.717 226.712 246.778 1.00 125.23 ? 345  THR C O   1 
ATOM   17632 C CB  . THR C  1 327  ? 188.952 228.440 246.956 1.00 125.23 ? 345  THR C CB  1 
ATOM   17633 O OG1 . THR C  1 327  ? 188.069 227.348 246.671 1.00 125.23 ? 345  THR C OG1 1 
ATOM   17634 C CG2 . THR C  1 327  ? 188.206 229.751 246.763 1.00 125.23 ? 345  THR C CG2 1 
ATOM   17635 N N   . ARG C  1 328  ? 190.209 226.056 245.244 1.00 119.89 ? 346  ARG C N   1 
ATOM   17636 C CA  . ARG C  1 328  ? 190.684 224.682 245.201 1.00 119.89 ? 346  ARG C CA  1 
ATOM   17637 C C   . ARG C  1 328  ? 190.698 224.186 243.763 1.00 119.89 ? 346  ARG C C   1 
ATOM   17638 O O   . ARG C  1 328  ? 189.901 224.625 242.929 1.00 119.89 ? 346  ARG C O   1 
ATOM   17639 C CB  . ARG C  1 328  ? 189.812 223.760 246.066 1.00 119.89 ? 346  ARG C CB  1 
ATOM   17640 C CG  . ARG C  1 328  ? 188.328 223.813 245.728 1.00 119.89 ? 346  ARG C CG  1 
ATOM   17641 C CD  . ARG C  1 328  ? 187.568 222.654 246.353 1.00 119.89 ? 346  ARG C CD  1 
ATOM   17642 N NE  . ARG C  1 328  ? 187.839 221.391 245.676 1.00 119.89 ? 346  ARG C NE  1 
ATOM   17643 C CZ  . ARG C  1 328  ? 188.582 220.415 246.178 1.00 119.89 ? 346  ARG C CZ  1 
ATOM   17644 N NH1 . ARG C  1 328  ? 189.150 220.522 247.369 1.00 119.89 ? 346  ARG C NH1 1 
ATOM   17645 N NH2 . ARG C  1 328  ? 188.761 219.304 245.469 1.00 119.89 ? 346  ARG C NH2 1 
ATOM   17646 N N   . PHE C  1 329  ? 191.616 223.265 243.484 1.00 112.48 ? 347  PHE C N   1 
ATOM   17647 C CA  . PHE C  1 329  ? 191.699 222.584 242.199 1.00 112.48 ? 347  PHE C CA  1 
ATOM   17648 C C   . PHE C  1 329  ? 191.443 221.097 242.389 1.00 112.48 ? 347  PHE C C   1 
ATOM   17649 O O   . PHE C  1 329  ? 191.787 220.523 243.428 1.00 112.48 ? 347  PHE C O   1 
ATOM   17650 C CB  . PHE C  1 329  ? 193.065 222.783 241.528 1.00 112.48 ? 347  PHE C CB  1 
ATOM   17651 C CG  . PHE C  1 329  ? 193.255 224.138 240.907 1.00 112.48 ? 347  PHE C CG  1 
ATOM   17652 C CD1 . PHE C  1 329  ? 192.172 224.970 240.671 1.00 112.48 ? 347  PHE C CD1 1 
ATOM   17653 C CD2 . PHE C  1 329  ? 194.518 224.565 240.527 1.00 112.48 ? 347  PHE C CD2 1 
ATOM   17654 C CE1 . PHE C  1 329  ? 192.348 226.212 240.088 1.00 112.48 ? 347  PHE C CE1 1 
ATOM   17655 C CE2 . PHE C  1 329  ? 194.701 225.803 239.941 1.00 112.48 ? 347  PHE C CE2 1 
ATOM   17656 C CZ  . PHE C  1 329  ? 193.614 226.628 239.721 1.00 112.48 ? 347  PHE C CZ  1 
ATOM   17657 N N   . ALA C  1 330  ? 190.835 220.480 241.380 1.00 104.32 ? 348  ALA C N   1 
ATOM   17658 C CA  . ALA C  1 330  ? 190.601 219.045 241.408 1.00 104.32 ? 348  ALA C CA  1 
ATOM   17659 C C   . ALA C  1 330  ? 191.909 218.286 241.217 1.00 104.32 ? 348  ALA C C   1 
ATOM   17660 O O   . ALA C  1 330  ? 192.883 218.806 240.665 1.00 104.32 ? 348  ALA C O   1 
ATOM   17661 C CB  . ALA C  1 330  ? 189.597 218.649 240.327 1.00 104.32 ? 348  ALA C CB  1 
ATOM   17662 N N   . SER C  1 331  ? 191.924 217.040 241.683 1.00 99.60  ? 349  SER C N   1 
ATOM   17663 C CA  . SER C  1 331  ? 193.116 216.213 241.605 1.00 99.60  ? 349  SER C CA  1 
ATOM   17664 C C   . SER C  1 331  ? 193.340 215.722 240.175 1.00 99.60  ? 349  SER C C   1 
ATOM   17665 O O   . SER C  1 331  ? 192.483 215.856 239.297 1.00 99.60  ? 349  SER C O   1 
ATOM   17666 C CB  . SER C  1 331  ? 193.011 215.033 242.568 1.00 99.60  ? 349  SER C CB  1 
ATOM   17667 O OG  . SER C  1 331  ? 192.911 215.477 243.910 1.00 99.60  ? 349  SER C OG  1 
ATOM   17668 N N   . VAL C  1 332  ? 194.522 215.145 239.947 1.00 95.50  ? 350  VAL C N   1 
ATOM   17669 C CA  . VAL C  1 332  ? 194.893 214.722 238.600 1.00 95.50  ? 350  VAL C CA  1 
ATOM   17670 C C   . VAL C  1 332  ? 194.151 213.447 238.200 1.00 95.50  ? 350  VAL C C   1 
ATOM   17671 O O   . VAL C  1 332  ? 193.936 213.195 237.007 1.00 95.50  ? 350  VAL C O   1 
ATOM   17672 C CB  . VAL C  1 332  ? 196.428 214.571 238.503 1.00 95.50  ? 350  VAL C CB  1 
ATOM   17673 C CG1 . VAL C  1 332  ? 196.929 213.383 239.318 1.00 95.50  ? 350  VAL C CG1 1 
ATOM   17674 C CG2 . VAL C  1 332  ? 196.888 214.482 237.049 1.00 95.50  ? 350  VAL C CG2 1 
ATOM   17675 N N   . TYR C  1 333  ? 193.721 212.637 239.173 1.00 96.84  ? 351  TYR C N   1 
ATOM   17676 C CA  . TYR C  1 333  ? 192.986 211.421 238.843 1.00 96.84  ? 351  TYR C CA  1 
ATOM   17677 C C   . TYR C  1 333  ? 191.550 211.718 238.428 1.00 96.84  ? 351  TYR C C   1 
ATOM   17678 O O   . TYR C  1 333  ? 190.956 210.943 237.670 1.00 96.84  ? 351  TYR C O   1 
ATOM   17679 C CB  . TYR C  1 333  ? 193.011 210.445 240.024 1.00 96.84  ? 351  TYR C CB  1 
ATOM   17680 C CG  . TYR C  1 333  ? 191.891 210.633 241.025 1.00 96.84  ? 351  TYR C CG  1 
ATOM   17681 C CD1 . TYR C  1 333  ? 191.892 211.708 241.904 1.00 96.84  ? 351  TYR C CD1 1 
ATOM   17682 C CD2 . TYR C  1 333  ? 190.839 209.727 241.099 1.00 96.84  ? 351  TYR C CD2 1 
ATOM   17683 C CE1 . TYR C  1 333  ? 190.873 211.883 242.823 1.00 96.84  ? 351  TYR C CE1 1 
ATOM   17684 C CE2 . TYR C  1 333  ? 189.814 209.893 242.014 1.00 96.84  ? 351  TYR C CE2 1 
ATOM   17685 C CZ  . TYR C  1 333  ? 189.838 210.973 242.874 1.00 96.84  ? 351  TYR C CZ  1 
ATOM   17686 O OH  . TYR C  1 333  ? 188.822 211.142 243.787 1.00 96.84  ? 351  TYR C OH  1 
ATOM   17687 N N   . ALA C  1 334  ? 190.981 212.823 238.908 1.00 99.61  ? 352  ALA C N   1 
ATOM   17688 C CA  . ALA C  1 334  ? 189.626 213.250 238.559 1.00 99.61  ? 352  ALA C CA  1 
ATOM   17689 C C   . ALA C  1 334  ? 189.697 214.736 238.225 1.00 99.61  ? 352  ALA C C   1 
ATOM   17690 O O   . ALA C  1 334  ? 189.529 215.588 239.100 1.00 99.61  ? 352  ALA C O   1 
ATOM   17691 C CB  . ALA C  1 334  ? 188.644 212.966 239.692 1.00 99.61  ? 352  ALA C CB  1 
ATOM   17692 N N   . TRP C  1 335  ? 189.945 215.040 236.955 1.00 93.57  ? 353  TRP C N   1 
ATOM   17693 C CA  . TRP C  1 335  ? 190.126 216.407 236.489 1.00 93.57  ? 353  TRP C CA  1 
ATOM   17694 C C   . TRP C  1 335  ? 188.844 216.942 235.865 1.00 93.57  ? 353  TRP C C   1 
ATOM   17695 O O   . TRP C  1 335  ? 188.143 216.226 235.143 1.00 93.57  ? 353  TRP C O   1 
ATOM   17696 C CB  . TRP C  1 335  ? 191.283 216.480 235.488 1.00 93.57  ? 353  TRP C CB  1 
ATOM   17697 C CG  . TRP C  1 335  ? 191.069 215.657 234.251 1.00 93.57  ? 353  TRP C CG  1 
ATOM   17698 C CD1 . TRP C  1 335  ? 191.419 214.351 234.070 1.00 93.57  ? 353  TRP C CD1 1 
ATOM   17699 C CD2 . TRP C  1 335  ? 190.457 216.081 233.026 1.00 93.57  ? 353  TRP C CD2 1 
ATOM   17700 N NE1 . TRP C  1 335  ? 191.065 213.934 232.810 1.00 93.57  ? 353  TRP C NE1 1 
ATOM   17701 C CE2 . TRP C  1 335  ? 190.471 214.977 232.149 1.00 93.57  ? 353  TRP C CE2 1 
ATOM   17702 C CE3 . TRP C  1 335  ? 189.897 217.283 232.587 1.00 93.57  ? 353  TRP C CE3 1 
ATOM   17703 C CZ2 . TRP C  1 335  ? 189.950 215.042 230.859 1.00 93.57  ? 353  TRP C CZ2 1 
ATOM   17704 C CZ3 . TRP C  1 335  ? 189.381 217.346 231.306 1.00 93.57  ? 353  TRP C CZ3 1 
ATOM   17705 C CH2 . TRP C  1 335  ? 189.410 216.233 230.457 1.00 93.57  ? 353  TRP C CH2 1 
ATOM   17706 N N   . ASN C  1 336  ? 188.538 218.202 236.159 1.00 91.13  ? 354  ASN C N   1 
ATOM   17707 C CA  . ASN C  1 336  ? 187.358 218.864 235.626 1.00 91.13  ? 354  ASN C CA  1 
ATOM   17708 C C   . ASN C  1 336  ? 187.703 219.664 234.371 1.00 91.13  ? 354  ASN C C   1 
ATOM   17709 O O   . ASN C  1 336  ? 188.862 219.995 234.112 1.00 91.13  ? 354  ASN C O   1 
ATOM   17710 C CB  . ASN C  1 336  ? 186.726 219.773 236.685 1.00 91.13  ? 354  ASN C CB  1 
ATOM   17711 C CG  . ASN C  1 336  ? 187.723 220.739 237.311 1.00 91.13  ? 354  ASN C CG  1 
ATOM   17712 O OD1 . ASN C  1 336  ? 188.893 220.789 236.931 1.00 91.13  ? 354  ASN C OD1 1 
ATOM   17713 N ND2 . ASN C  1 336  ? 187.255 221.515 238.282 1.00 91.13  ? 354  ASN C ND2 1 
ATOM   17714 N N   . ARG C  1 337  ? 186.670 219.972 233.590 1.00 89.62  ? 355  ARG C N   1 
ATOM   17715 C CA  . ARG C  1 337  ? 186.825 220.687 232.331 1.00 89.62  ? 355  ARG C CA  1 
ATOM   17716 C C   . ARG C  1 337  ? 185.837 221.841 232.267 1.00 89.62  ? 355  ARG C C   1 
ATOM   17717 O O   . ARG C  1 337  ? 184.657 221.679 232.590 1.00 89.62  ? 355  ARG C O   1 
ATOM   17718 C CB  . ARG C  1 337  ? 186.616 219.747 231.135 1.00 89.62  ? 355  ARG C CB  1 
ATOM   17719 C CG  . ARG C  1 337  ? 186.961 220.355 229.784 1.00 89.62  ? 355  ARG C CG  1 
ATOM   17720 C CD  . ARG C  1 337  ? 187.620 219.324 228.881 1.00 89.62  ? 355  ARG C CD  1 
ATOM   17721 N NE  . ARG C  1 337  ? 186.642 218.468 228.220 1.00 89.62  ? 355  ARG C NE  1 
ATOM   17722 C CZ  . ARG C  1 337  ? 186.926 217.630 227.232 1.00 89.62  ? 355  ARG C CZ  1 
ATOM   17723 N NH1 . ARG C  1 337  ? 188.158 217.498 226.770 1.00 89.62  ? 355  ARG C NH1 1 
ATOM   17724 N NH2 . ARG C  1 337  ? 185.948 216.905 226.695 1.00 89.62  ? 355  ARG C NH2 1 
ATOM   17725 N N   . LYS C  1 338  ? 186.327 223.006 231.848 1.00 92.77  ? 356  LYS C N   1 
ATOM   17726 C CA  . LYS C  1 338  ? 185.505 224.193 231.662 1.00 92.77  ? 356  LYS C CA  1 
ATOM   17727 C C   . LYS C  1 338  ? 185.612 224.653 230.215 1.00 92.77  ? 356  LYS C C   1 
ATOM   17728 O O   . LYS C  1 338  ? 186.705 224.680 229.644 1.00 92.77  ? 356  LYS C O   1 
ATOM   17729 C CB  . LYS C  1 338  ? 185.939 225.320 232.607 1.00 92.77  ? 356  LYS C CB  1 
ATOM   17730 C CG  . LYS C  1 338  ? 185.014 226.528 232.611 1.00 92.77  ? 356  LYS C CG  1 
ATOM   17731 C CD  . LYS C  1 338  ? 185.570 227.644 233.481 1.00 92.77  ? 356  LYS C CD  1 
ATOM   17732 C CE  . LYS C  1 338  ? 184.474 228.603 233.920 1.00 92.77  ? 356  LYS C CE  1 
ATOM   17733 N NZ  . LYS C  1 338  ? 183.597 228.007 234.965 1.00 92.77  ? 356  LYS C NZ  1 
ATOM   17734 N N   . ARG C  1 339  ? 184.477 225.014 229.624 1.00 100.09 ? 357  ARG C N   1 
ATOM   17735 C CA  . ARG C  1 339  ? 184.418 225.441 228.233 1.00 100.09 ? 357  ARG C CA  1 
ATOM   17736 C C   . ARG C  1 339  ? 184.265 226.954 228.168 1.00 100.09 ? 357  ARG C C   1 
ATOM   17737 O O   . ARG C  1 339  ? 183.378 227.520 228.815 1.00 100.09 ? 357  ARG C O   1 
ATOM   17738 C CB  . ARG C  1 339  ? 183.262 224.761 227.497 1.00 100.09 ? 357  ARG C CB  1 
ATOM   17739 C CG  . ARG C  1 339  ? 183.327 224.915 225.988 1.00 100.09 ? 357  ARG C CG  1 
ATOM   17740 C CD  . ARG C  1 339  ? 182.486 223.867 225.284 1.00 100.09 ? 357  ARG C CD  1 
ATOM   17741 N NE  . ARG C  1 339  ? 182.937 223.653 223.915 1.00 100.09 ? 357  ARG C NE  1 
ATOM   17742 C CZ  . ARG C  1 339  ? 182.997 222.468 223.322 1.00 100.09 ? 357  ARG C CZ  1 
ATOM   17743 N NH1 . ARG C  1 339  ? 182.631 221.362 223.949 1.00 100.09 ? 357  ARG C NH1 1 
ATOM   17744 N NH2 . ARG C  1 339  ? 183.438 222.392 222.070 1.00 100.09 ? 357  ARG C NH2 1 
ATOM   17745 N N   . ILE C  1 340  ? 185.127 227.601 227.387 1.00 105.87 ? 358  ILE C N   1 
ATOM   17746 C CA  . ILE C  1 340  ? 185.112 229.050 227.223 1.00 105.87 ? 358  ILE C CA  1 
ATOM   17747 C C   . ILE C  1 340  ? 184.902 229.367 225.749 1.00 105.87 ? 358  ILE C C   1 
ATOM   17748 O O   . ILE C  1 340  ? 185.640 228.868 224.889 1.00 105.87 ? 358  ILE C O   1 
ATOM   17749 C CB  . ILE C  1 340  ? 186.408 229.697 227.747 1.00 105.87 ? 358  ILE C CB  1 
ATOM   17750 C CG1 . ILE C  1 340  ? 186.597 229.393 229.235 1.00 105.87 ? 358  ILE C CG1 1 
ATOM   17751 C CG2 . ILE C  1 340  ? 186.395 231.201 227.505 1.00 105.87 ? 358  ILE C CG2 1 
ATOM   17752 C CD1 . ILE C  1 340  ? 185.516 229.975 230.121 1.00 105.87 ? 358  ILE C CD1 1 
ATOM   17753 N N   . SER C  1 341  ? 183.891 230.189 225.465 1.00 117.41 ? 359  SER C N   1 
ATOM   17754 C CA  . SER C  1 341  ? 183.575 230.624 224.110 1.00 117.41 ? 359  SER C CA  1 
ATOM   17755 C C   . SER C  1 341  ? 182.696 231.866 224.192 1.00 117.41 ? 359  SER C C   1 
ATOM   17756 O O   . SER C  1 341  ? 182.157 232.199 225.252 1.00 117.41 ? 359  SER C O   1 
ATOM   17757 C CB  . SER C  1 341  ? 182.880 229.518 223.309 1.00 117.41 ? 359  SER C CB  1 
ATOM   17758 O OG  . SER C  1 341  ? 181.531 229.365 223.715 1.00 117.41 ? 359  SER C OG  1 
ATOM   17759 N N   . ASN C  1 342  ? 182.572 232.550 223.047 1.00 121.25 ? 360  ASN C N   1 
ATOM   17760 C CA  . ASN C  1 342  ? 181.661 233.688 222.854 1.00 121.25 ? 360  ASN C CA  1 
ATOM   17761 C C   . ASN C  1 342  ? 181.962 234.841 223.814 1.00 121.25 ? 360  ASN C C   1 
ATOM   17762 O O   . ASN C  1 342  ? 181.076 235.361 224.495 1.00 121.25 ? 360  ASN C O   1 
ATOM   17763 C CB  . ASN C  1 342  ? 180.197 233.249 222.965 1.00 121.25 ? 360  ASN C CB  1 
ATOM   17764 C CG  . ASN C  1 342  ? 179.795 232.281 221.870 1.00 121.25 ? 360  ASN C CG  1 
ATOM   17765 O OD1 . ASN C  1 342  ? 180.402 231.223 221.706 1.00 121.25 ? 360  ASN C OD1 1 
ATOM   17766 N ND2 . ASN C  1 342  ? 178.764 232.639 221.112 1.00 121.25 ? 360  ASN C ND2 1 
ATOM   17767 N N   . CYS C  1 343  ? 183.228 235.244 223.854 1.00 127.31 ? 361  CYS C N   1 
ATOM   17768 C CA  . CYS C  1 343  ? 183.677 236.375 224.660 1.00 127.31 ? 361  CYS C CA  1 
ATOM   17769 C C   . CYS C  1 343  ? 184.985 236.888 224.062 1.00 127.31 ? 361  CYS C C   1 
ATOM   17770 O O   . CYS C  1 343  ? 185.320 236.580 222.914 1.00 127.31 ? 361  CYS C O   1 
ATOM   17771 C CB  . CYS C  1 343  ? 183.804 235.983 226.137 1.00 127.31 ? 361  CYS C CB  1 
ATOM   17772 S SG  . CYS C  1 343  ? 184.626 234.413 226.458 1.00 127.31 ? 361  CYS C SG  1 
ATOM   17773 N N   . VAL C  1 344  ? 185.714 237.699 224.828 1.00 134.76 ? 362  VAL C N   1 
ATOM   17774 C CA  . VAL C  1 344  ? 186.995 238.250 224.398 1.00 134.76 ? 362  VAL C CA  1 
ATOM   17775 C C   . VAL C  1 344  ? 188.062 237.853 225.415 1.00 134.76 ? 362  VAL C C   1 
ATOM   17776 O O   . VAL C  1 344  ? 187.823 237.895 226.627 1.00 134.76 ? 362  VAL C O   1 
ATOM   17777 C CB  . VAL C  1 344  ? 186.924 239.783 224.199 1.00 134.76 ? 362  VAL C CB  1 
ATOM   17778 C CG1 . VAL C  1 344  ? 186.512 240.512 225.477 1.00 134.76 ? 362  VAL C CG1 1 
ATOM   17779 C CG2 . VAL C  1 344  ? 188.243 240.329 223.657 1.00 134.76 ? 362  VAL C CG2 1 
ATOM   17780 N N   . ALA C  1 345  ? 189.218 237.417 224.920 1.00 143.84 ? 363  ALA C N   1 
ATOM   17781 C CA  . ALA C  1 345  ? 190.283 236.884 225.757 1.00 143.84 ? 363  ALA C CA  1 
ATOM   17782 C C   . ALA C  1 345  ? 191.464 237.844 225.798 1.00 143.84 ? 363  ALA C C   1 
ATOM   17783 O O   . ALA C  1 345  ? 191.810 238.465 224.788 1.00 143.84 ? 363  ALA C O   1 
ATOM   17784 C CB  . ALA C  1 345  ? 190.746 235.515 225.250 1.00 143.84 ? 363  ALA C CB  1 
ATOM   17785 N N   . ASP C  1 346  ? 192.076 237.958 226.974 1.00 147.79 ? 364  ASP C N   1 
ATOM   17786 C CA  . ASP C  1 346  ? 193.259 238.778 227.183 1.00 147.79 ? 364  ASP C CA  1 
ATOM   17787 C C   . ASP C  1 346  ? 194.345 237.937 227.841 1.00 147.79 ? 364  ASP C C   1 
ATOM   17788 O O   . ASP C  1 346  ? 194.058 236.964 228.544 1.00 147.79 ? 364  ASP C O   1 
ATOM   17789 C CB  . ASP C  1 346  ? 192.942 240.003 228.052 1.00 147.79 ? 364  ASP C CB  1 
ATOM   17790 C CG  . ASP C  1 346  ? 193.967 241.110 227.895 1.00 147.79 ? 364  ASP C CG  1 
ATOM   17791 O OD1 . ASP C  1 346  ? 194.894 240.955 227.073 1.00 147.79 ? 364  ASP C OD1 1 
ATOM   17792 O OD2 . ASP C  1 346  ? 193.844 242.137 228.596 1.00 147.79 ? 364  ASP C OD2 1 
ATOM   17793 N N   . TYR C  1 347  ? 195.600 238.318 227.604 1.00 144.06 ? 365  TYR C N   1 
ATOM   17794 C CA  . TYR C  1 347  ? 196.740 237.579 228.134 1.00 144.06 ? 365  TYR C CA  1 
ATOM   17795 C C   . TYR C  1 347  ? 197.701 238.414 228.968 1.00 144.06 ? 365  TYR C C   1 
ATOM   17796 O O   . TYR C  1 347  ? 198.518 237.829 229.690 1.00 144.06 ? 365  TYR C O   1 
ATOM   17797 C CB  . TYR C  1 347  ? 197.529 236.918 226.994 1.00 144.06 ? 365  TYR C CB  1 
ATOM   17798 C CG  . TYR C  1 347  ? 196.770 235.821 226.282 1.00 144.06 ? 365  TYR C CG  1 
ATOM   17799 C CD1 . TYR C  1 347  ? 196.606 234.571 226.867 1.00 144.06 ? 365  TYR C CD1 1 
ATOM   17800 C CD2 . TYR C  1 347  ? 196.216 236.035 225.026 1.00 144.06 ? 365  TYR C CD2 1 
ATOM   17801 C CE1 . TYR C  1 347  ? 195.912 233.564 226.220 1.00 144.06 ? 365  TYR C CE1 1 
ATOM   17802 C CE2 . TYR C  1 347  ? 195.520 235.034 224.371 1.00 144.06 ? 365  TYR C CE2 1 
ATOM   17803 C CZ  . TYR C  1 347  ? 195.371 233.801 224.973 1.00 144.06 ? 365  TYR C CZ  1 
ATOM   17804 O OH  . TYR C  1 347  ? 194.680 232.803 224.326 1.00 144.06 ? 365  TYR C OH  1 
ATOM   17805 N N   . SER C  1 348  ? 197.640 239.745 228.900 1.00 159.47 ? 366  SER C N   1 
ATOM   17806 C CA  . SER C  1 348  ? 198.537 240.578 229.691 1.00 159.47 ? 366  SER C CA  1 
ATOM   17807 C C   . SER C  1 348  ? 198.129 240.659 231.156 1.00 159.47 ? 366  SER C C   1 
ATOM   17808 O O   . SER C  1 348  ? 198.959 241.019 231.998 1.00 159.47 ? 366  SER C O   1 
ATOM   17809 C CB  . SER C  1 348  ? 198.605 241.988 229.099 1.00 159.47 ? 366  SER C CB  1 
ATOM   17810 O OG  . SER C  1 348  ? 199.580 242.773 229.763 1.00 159.47 ? 366  SER C OG  1 
ATOM   17811 N N   . VAL C  1 349  ? 196.874 240.332 231.479 1.00 165.11 ? 367  VAL C N   1 
ATOM   17812 C CA  . VAL C  1 349  ? 196.403 240.386 232.861 1.00 165.11 ? 367  VAL C CA  1 
ATOM   17813 C C   . VAL C  1 349  ? 196.799 239.148 233.651 1.00 165.11 ? 367  VAL C C   1 
ATOM   17814 O O   . VAL C  1 349  ? 196.735 239.158 234.888 1.00 165.11 ? 367  VAL C O   1 
ATOM   17815 C CB  . VAL C  1 349  ? 194.874 240.600 232.852 1.00 165.11 ? 367  VAL C CB  1 
ATOM   17816 C CG1 . VAL C  1 349  ? 194.144 239.326 232.436 1.00 165.11 ? 367  VAL C CG1 1 
ATOM   17817 C CG2 . VAL C  1 349  ? 194.360 241.153 234.185 1.00 165.11 ? 367  VAL C CG2 1 
ATOM   17818 N N   . LEU C  1 350  ? 197.251 238.090 232.975 1.00 159.14 ? 368  LEU C N   1 
ATOM   17819 C CA  . LEU C  1 350  ? 197.565 236.825 233.631 1.00 159.14 ? 368  LEU C CA  1 
ATOM   17820 C C   . LEU C  1 350  ? 198.872 236.858 234.414 1.00 159.14 ? 368  LEU C C   1 
ATOM   17821 O O   . LEU C  1 350  ? 199.157 235.903 235.146 1.00 159.14 ? 368  LEU C O   1 
ATOM   17822 C CB  . LEU C  1 350  ? 197.624 235.688 232.602 1.00 159.14 ? 368  LEU C CB  1 
ATOM   17823 C CG  . LEU C  1 350  ? 196.335 234.987 232.146 1.00 159.14 ? 368  LEU C CG  1 
ATOM   17824 C CD1 . LEU C  1 350  ? 195.667 234.290 233.321 1.00 159.14 ? 368  LEU C CD1 1 
ATOM   17825 C CD2 . LEU C  1 350  ? 195.351 235.902 231.422 1.00 159.14 ? 368  LEU C CD2 1 
ATOM   17826 N N   . TYR C  1 351  ? 199.668 237.917 234.283 1.00 169.89 ? 369  TYR C N   1 
ATOM   17827 C CA  . TYR C  1 351  ? 200.953 238.012 234.968 1.00 169.89 ? 369  TYR C CA  1 
ATOM   17828 C C   . TYR C  1 351  ? 200.834 238.540 236.392 1.00 169.89 ? 369  TYR C C   1 
ATOM   17829 O O   . TYR C  1 351  ? 201.856 238.656 237.076 1.00 169.89 ? 369  TYR C O   1 
ATOM   17830 C CB  . TYR C  1 351  ? 201.910 238.912 234.176 1.00 169.89 ? 369  TYR C CB  1 
ATOM   17831 C CG  . TYR C  1 351  ? 202.371 238.351 232.846 1.00 169.89 ? 369  TYR C CG  1 
ATOM   17832 C CD1 . TYR C  1 351  ? 202.200 237.008 232.530 1.00 169.89 ? 369  TYR C CD1 1 
ATOM   17833 C CD2 . TYR C  1 351  ? 202.979 239.172 231.903 1.00 169.89 ? 369  TYR C CD2 1 
ATOM   17834 C CE1 . TYR C  1 351  ? 202.622 236.500 231.314 1.00 169.89 ? 369  TYR C CE1 1 
ATOM   17835 C CE2 . TYR C  1 351  ? 203.404 238.673 230.686 1.00 169.89 ? 369  TYR C CE2 1 
ATOM   17836 C CZ  . TYR C  1 351  ? 203.223 237.337 230.397 1.00 169.89 ? 369  TYR C CZ  1 
ATOM   17837 O OH  . TYR C  1 351  ? 203.644 236.835 229.187 1.00 169.89 ? 369  TYR C OH  1 
ATOM   17838 N N   . ASN C  1 352  ? 199.622 238.865 236.850 1.00 179.29 ? 370  ASN C N   1 
ATOM   17839 C CA  . ASN C  1 352  ? 199.469 239.521 238.145 1.00 179.29 ? 370  ASN C CA  1 
ATOM   17840 C C   . ASN C  1 352  ? 199.683 238.551 239.302 1.00 179.29 ? 370  ASN C C   1 
ATOM   17841 O O   . ASN C  1 352  ? 200.303 238.910 240.310 1.00 179.29 ? 370  ASN C O   1 
ATOM   17842 C CB  . ASN C  1 352  ? 198.088 240.168 238.241 1.00 179.29 ? 370  ASN C CB  1 
ATOM   17843 C CG  . ASN C  1 352  ? 197.895 241.279 237.230 1.00 179.29 ? 370  ASN C CG  1 
ATOM   17844 O OD1 . ASN C  1 352  ? 198.822 242.031 236.931 1.00 179.29 ? 370  ASN C OD1 1 
ATOM   17845 N ND2 . ASN C  1 352  ? 196.684 241.388 236.696 1.00 179.29 ? 370  ASN C ND2 1 
ATOM   17846 N N   . PHE C  1 353  ? 199.165 237.325 239.185 1.00 163.62 ? 371  PHE C N   1 
ATOM   17847 C CA  . PHE C  1 353  ? 199.203 236.391 240.308 1.00 163.62 ? 371  PHE C CA  1 
ATOM   17848 C C   . PHE C  1 353  ? 200.618 235.888 240.575 1.00 163.62 ? 371  PHE C C   1 
ATOM   17849 O O   . PHE C  1 353  ? 201.096 235.932 241.715 1.00 163.62 ? 371  PHE C O   1 
ATOM   17850 C CB  . PHE C  1 353  ? 198.256 235.220 240.048 1.00 163.62 ? 371  PHE C CB  1 
ATOM   17851 C CG  . PHE C  1 353  ? 196.836 235.634 239.788 1.00 163.62 ? 371  PHE C CG  1 
ATOM   17852 C CD1 . PHE C  1 353  ? 196.013 236.025 240.833 1.00 163.62 ? 371  PHE C CD1 1 
ATOM   17853 C CD2 . PHE C  1 353  ? 196.324 235.632 238.500 1.00 163.62 ? 371  PHE C CD2 1 
ATOM   17854 C CE1 . PHE C  1 353  ? 194.704 236.407 240.598 1.00 163.62 ? 371  PHE C CE1 1 
ATOM   17855 C CE2 . PHE C  1 353  ? 195.016 236.013 238.258 1.00 163.62 ? 371  PHE C CE2 1 
ATOM   17856 C CZ  . PHE C  1 353  ? 194.206 236.401 239.309 1.00 163.62 ? 371  PHE C CZ  1 
ATOM   17857 N N   . ALA C  1 354  ? 201.310 235.425 239.534 1.00 145.97 ? 372  ALA C N   1 
ATOM   17858 C CA  . ALA C  1 354  ? 202.640 234.849 239.682 1.00 145.97 ? 372  ALA C CA  1 
ATOM   17859 C C   . ALA C  1 354  ? 203.309 234.816 238.319 1.00 145.97 ? 372  ALA C C   1 
ATOM   17860 O O   . ALA C  1 354  ? 202.629 234.611 237.307 1.00 145.97 ? 372  ALA C O   1 
ATOM   17861 C CB  . ALA C  1 354  ? 202.573 233.432 240.274 1.00 145.97 ? 372  ALA C CB  1 
ATOM   17862 N N   . PRO C  1 355  ? 204.623 235.026 238.253 1.00 134.59 ? 373  PRO C N   1 
ATOM   17863 C CA  . PRO C  1 355  ? 205.335 234.832 236.985 1.00 134.59 ? 373  PRO C CA  1 
ATOM   17864 C C   . PRO C  1 355  ? 205.348 233.368 236.578 1.00 134.59 ? 373  PRO C C   1 
ATOM   17865 O O   . PRO C  1 355  ? 205.367 232.463 237.417 1.00 134.59 ? 373  PRO C O   1 
ATOM   17866 C CB  . PRO C  1 355  ? 206.750 235.340 237.288 1.00 134.59 ? 373  PRO C CB  1 
ATOM   17867 C CG  . PRO C  1 355  ? 206.884 235.223 238.770 1.00 134.59 ? 373  PRO C CG  1 
ATOM   17868 C CD  . PRO C  1 355  ? 205.518 235.491 239.326 1.00 134.59 ? 373  PRO C CD  1 
ATOM   17869 N N   . PHE C  1 356  ? 205.336 233.141 235.268 1.00 139.95 ? 374  PHE C N   1 
ATOM   17870 C CA  . PHE C  1 356  ? 205.287 231.786 234.740 1.00 139.95 ? 374  PHE C CA  1 
ATOM   17871 C C   . PHE C  1 356  ? 206.650 231.113 234.857 1.00 139.95 ? 374  PHE C C   1 
ATOM   17872 O O   . PHE C  1 356  ? 207.698 231.752 234.725 1.00 139.95 ? 374  PHE C O   1 
ATOM   17873 C CB  . PHE C  1 356  ? 204.822 231.789 233.282 1.00 139.95 ? 374  PHE C CB  1 
ATOM   17874 C CG  . PHE C  1 356  ? 203.400 232.253 233.095 1.00 139.95 ? 374  PHE C CG  1 
ATOM   17875 C CD1 . PHE C  1 356  ? 202.490 232.206 234.142 1.00 139.95 ? 374  PHE C CD1 1 
ATOM   17876 C CD2 . PHE C  1 356  ? 202.972 232.727 231.865 1.00 139.95 ? 374  PHE C CD2 1 
ATOM   17877 C CE1 . PHE C  1 356  ? 201.185 232.631 233.969 1.00 139.95 ? 374  PHE C CE1 1 
ATOM   17878 C CE2 . PHE C  1 356  ? 201.667 233.151 231.684 1.00 139.95 ? 374  PHE C CE2 1 
ATOM   17879 C CZ  . PHE C  1 356  ? 200.773 233.103 232.737 1.00 139.95 ? 374  PHE C CZ  1 
ATOM   17880 N N   . PHE C  1 357  ? 206.625 229.804 235.108 1.00 149.32 ? 375  PHE C N   1 
ATOM   17881 C CA  . PHE C  1 357  ? 207.838 229.031 235.360 1.00 149.32 ? 375  PHE C CA  1 
ATOM   17882 C C   . PHE C  1 357  ? 208.319 228.283 234.121 1.00 149.32 ? 375  PHE C C   1 
ATOM   17883 O O   . PHE C  1 357  ? 209.466 228.451 233.698 1.00 149.32 ? 375  PHE C O   1 
ATOM   17884 C CB  . PHE C  1 357  ? 207.599 228.050 236.517 1.00 149.32 ? 375  PHE C CB  1 
ATOM   17885 C CG  . PHE C  1 357  ? 208.706 227.053 236.705 1.00 149.32 ? 375  PHE C CG  1 
ATOM   17886 C CD1 . PHE C  1 357  ? 209.974 227.467 237.083 1.00 149.32 ? 375  PHE C CD1 1 
ATOM   17887 C CD2 . PHE C  1 357  ? 208.479 225.700 236.503 1.00 149.32 ? 375  PHE C CD2 1 
ATOM   17888 C CE1 . PHE C  1 357  ? 210.995 226.550 237.256 1.00 149.32 ? 375  PHE C CE1 1 
ATOM   17889 C CE2 . PHE C  1 357  ? 209.496 224.778 236.676 1.00 149.32 ? 375  PHE C CE2 1 
ATOM   17890 C CZ  . PHE C  1 357  ? 210.756 225.204 237.053 1.00 149.32 ? 375  PHE C CZ  1 
ATOM   17891 N N   . ALA C  1 358  ? 207.458 227.454 233.527 1.00 157.03 ? 376  ALA C N   1 
ATOM   17892 C CA  . ALA C  1 358  ? 207.884 226.623 232.405 1.00 157.03 ? 376  ALA C CA  1 
ATOM   17893 C C   . ALA C  1 358  ? 207.898 227.412 231.100 1.00 157.03 ? 376  ALA C C   1 
ATOM   17894 O O   . ALA C  1 358  ? 208.946 227.546 230.458 1.00 157.03 ? 376  ALA C O   1 
ATOM   17895 C CB  . ALA C  1 358  ? 206.973 225.398 232.285 1.00 157.03 ? 376  ALA C CB  1 
ATOM   17896 N N   . PHE C  1 359  ? 206.728 227.898 230.675 1.00 158.38 ? 377  PHE C N   1 
ATOM   17897 C CA  . PHE C  1 359  ? 206.480 228.782 229.532 1.00 158.38 ? 377  PHE C CA  1 
ATOM   17898 C C   . PHE C  1 359  ? 206.740 228.101 228.182 1.00 158.38 ? 377  PHE C C   1 
ATOM   17899 O O   . PHE C  1 359  ? 206.414 228.679 227.138 1.00 158.38 ? 377  PHE C O   1 
ATOM   17900 C CB  . PHE C  1 359  ? 207.287 230.092 229.642 1.00 158.38 ? 377  PHE C CB  1 
ATOM   17901 C CG  . PHE C  1 359  ? 206.869 231.168 228.673 1.00 158.38 ? 377  PHE C CG  1 
ATOM   17902 C CD1 . PHE C  1 359  ? 205.671 231.844 228.845 1.00 158.38 ? 377  PHE C CD1 1 
ATOM   17903 C CD2 . PHE C  1 359  ? 207.685 231.518 227.607 1.00 158.38 ? 377  PHE C CD2 1 
ATOM   17904 C CE1 . PHE C  1 359  ? 205.285 232.836 227.961 1.00 158.38 ? 377  PHE C CE1 1 
ATOM   17905 C CE2 . PHE C  1 359  ? 207.305 232.509 226.720 1.00 158.38 ? 377  PHE C CE2 1 
ATOM   17906 C CZ  . PHE C  1 359  ? 206.104 233.169 226.898 1.00 158.38 ? 377  PHE C CZ  1 
ATOM   17907 N N   . LYS C  1 360  ? 207.253 226.872 228.165 1.00 140.07 ? 378  LYS C N   1 
ATOM   17908 C CA  . LYS C  1 360  ? 207.519 226.180 226.910 1.00 140.07 ? 378  LYS C CA  1 
ATOM   17909 C C   . LYS C  1 360  ? 206.211 225.681 226.308 1.00 140.07 ? 378  LYS C C   1 
ATOM   17910 O O   . LYS C  1 360  ? 205.449 224.965 226.966 1.00 140.07 ? 378  LYS C O   1 
ATOM   17911 C CB  . LYS C  1 360  ? 208.483 225.018 227.139 1.00 140.07 ? 378  LYS C CB  1 
ATOM   17912 C CG  . LYS C  1 360  ? 208.334 224.343 228.493 1.00 140.07 ? 378  LYS C CG  1 
ATOM   17913 C CD  . LYS C  1 360  ? 209.372 223.249 228.683 1.00 140.07 ? 378  LYS C CD  1 
ATOM   17914 C CE  . LYS C  1 360  ? 208.927 222.241 229.730 1.00 140.07 ? 378  LYS C CE  1 
ATOM   17915 N NZ  . LYS C  1 360  ? 209.802 221.037 229.750 1.00 140.07 ? 378  LYS C NZ  1 
ATOM   17916 N N   . CYS C  1 361  ? 205.948 226.060 225.059 1.00 128.75 ? 379  CYS C N   1 
ATOM   17917 C CA  . CYS C  1 361  ? 204.711 225.705 224.378 1.00 128.75 ? 379  CYS C CA  1 
ATOM   17918 C C   . CYS C  1 361  ? 205.023 224.974 223.081 1.00 128.75 ? 379  CYS C C   1 
ATOM   17919 O O   . CYS C  1 361  ? 205.946 225.353 222.354 1.00 128.75 ? 379  CYS C O   1 
ATOM   17920 C CB  . CYS C  1 361  ? 203.856 226.946 224.098 1.00 128.75 ? 379  CYS C CB  1 
ATOM   17921 S SG  . CYS C  1 361  ? 202.923 227.550 225.533 1.00 128.75 ? 379  CYS C SG  1 
ATOM   17922 N N   . TYR C  1 362  ? 204.251 223.929 222.801 1.00 126.07 ? 380  TYR C N   1 
ATOM   17923 C CA  . TYR C  1 362  ? 204.403 223.128 221.596 1.00 126.07 ? 380  TYR C CA  1 
ATOM   17924 C C   . TYR C  1 362  ? 203.338 223.512 220.576 1.00 126.07 ? 380  TYR C C   1 
ATOM   17925 O O   . TYR C  1 362  ? 202.182 223.769 220.924 1.00 126.07 ? 380  TYR C O   1 
ATOM   17926 C CB  . TYR C  1 362  ? 204.298 221.630 221.908 1.00 126.07 ? 380  TYR C CB  1 
ATOM   17927 C CG  . TYR C  1 362  ? 205.418 221.051 222.756 1.00 126.07 ? 380  TYR C CG  1 
ATOM   17928 C CD1 . TYR C  1 362  ? 206.565 221.785 223.044 1.00 126.07 ? 380  TYR C CD1 1 
ATOM   17929 C CD2 . TYR C  1 362  ? 205.319 219.765 223.274 1.00 126.07 ? 380  TYR C CD2 1 
ATOM   17930 C CE1 . TYR C  1 362  ? 207.580 221.253 223.819 1.00 126.07 ? 380  TYR C CE1 1 
ATOM   17931 C CE2 . TYR C  1 362  ? 206.328 219.225 224.049 1.00 126.07 ? 380  TYR C CE2 1 
ATOM   17932 C CZ  . TYR C  1 362  ? 207.455 219.972 224.319 1.00 126.07 ? 380  TYR C CZ  1 
ATOM   17933 O OH  . TYR C  1 362  ? 208.462 219.438 225.090 1.00 126.07 ? 380  TYR C OH  1 
ATOM   17934 N N   . GLY C  1 363  ? 203.739 223.550 219.309 1.00 121.29 ? 381  GLY C N   1 
ATOM   17935 C CA  . GLY C  1 363  ? 202.809 223.855 218.240 1.00 121.29 ? 381  GLY C CA  1 
ATOM   17936 C C   . GLY C  1 363  ? 202.612 225.338 218.005 1.00 121.29 ? 381  GLY C C   1 
ATOM   17937 O O   . GLY C  1 363  ? 203.461 225.993 217.393 1.00 121.29 ? 381  GLY C O   1 
ATOM   17938 N N   . VAL C  1 364  ? 201.487 225.874 218.482 1.00 116.85 ? 382  VAL C N   1 
ATOM   17939 C CA  . VAL C  1 364  ? 201.169 227.282 218.274 1.00 116.85 ? 382  VAL C CA  1 
ATOM   17940 C C   . VAL C  1 364  ? 202.111 228.153 219.100 1.00 116.85 ? 382  VAL C C   1 
ATOM   17941 O O   . VAL C  1 364  ? 202.501 227.798 220.222 1.00 116.85 ? 382  VAL C O   1 
ATOM   17942 C CB  . VAL C  1 364  ? 199.684 227.540 218.601 1.00 116.85 ? 382  VAL C CB  1 
ATOM   17943 C CG1 . VAL C  1 364  ? 199.365 227.233 220.063 1.00 116.85 ? 382  VAL C CG1 1 
ATOM   17944 C CG2 . VAL C  1 364  ? 199.265 228.962 218.228 1.00 116.85 ? 382  VAL C CG2 1 
ATOM   17945 N N   . SER C  1 365  ? 202.524 229.277 218.523 1.00 120.61 ? 383  SER C N   1 
ATOM   17946 C CA  . SER C  1 365  ? 203.458 230.174 219.191 1.00 120.61 ? 383  SER C CA  1 
ATOM   17947 C C   . SER C  1 365  ? 202.730 231.000 220.245 1.00 120.61 ? 383  SER C C   1 
ATOM   17948 O O   . SER C  1 365  ? 201.746 231.673 219.917 1.00 120.61 ? 383  SER C O   1 
ATOM   17949 C CB  . SER C  1 365  ? 204.127 231.095 218.180 1.00 120.61 ? 383  SER C CB  1 
ATOM   17950 O OG  . SER C  1 365  ? 204.808 232.155 218.828 1.00 120.61 ? 383  SER C OG  1 
ATOM   17951 N N   . PRO C  1 366  ? 203.171 230.980 221.507 1.00 123.64 ? 384  PRO C N   1 
ATOM   17952 C CA  . PRO C  1 366  ? 202.535 231.827 222.525 1.00 123.64 ? 384  PRO C CA  1 
ATOM   17953 C C   . PRO C  1 366  ? 202.914 233.296 222.434 1.00 123.64 ? 384  PRO C C   1 
ATOM   17954 O O   . PRO C  1 366  ? 202.287 234.119 223.116 1.00 123.64 ? 384  PRO C O   1 
ATOM   17955 C CB  . PRO C  1 366  ? 203.031 231.215 223.841 1.00 123.64 ? 384  PRO C CB  1 
ATOM   17956 C CG  . PRO C  1 366  ? 204.359 230.632 223.494 1.00 123.64 ? 384  PRO C CG  1 
ATOM   17957 C CD  . PRO C  1 366  ? 204.265 230.164 222.063 1.00 123.64 ? 384  PRO C CD  1 
ATOM   17958 N N   . THR C  1 367  ? 203.919 233.649 221.628 1.00 123.24 ? 385  THR C N   1 
ATOM   17959 C CA  . THR C  1 367  ? 204.324 235.047 221.513 1.00 123.24 ? 385  THR C CA  1 
ATOM   17960 C C   . THR C  1 367  ? 203.283 235.870 220.765 1.00 123.24 ? 385  THR C C   1 
ATOM   17961 O O   . THR C  1 367  ? 202.975 237.000 221.162 1.00 123.24 ? 385  THR C O   1 
ATOM   17962 C CB  . THR C  1 367  ? 205.683 235.145 220.818 1.00 123.24 ? 385  THR C CB  1 
ATOM   17963 O OG1 . THR C  1 367  ? 205.534 234.836 219.427 1.00 123.24 ? 385  THR C OG1 1 
ATOM   17964 C CG2 . THR C  1 367  ? 206.672 234.173 221.444 1.00 123.24 ? 385  THR C CG2 1 
ATOM   17965 N N   . LYS C  1 368  ? 202.730 235.326 219.683 1.00 121.35 ? 386  LYS C N   1 
ATOM   17966 C CA  . LYS C  1 368  ? 201.715 236.004 218.883 1.00 121.35 ? 386  LYS C CA  1 
ATOM   17967 C C   . LYS C  1 368  ? 200.379 235.307 219.111 1.00 121.35 ? 386  LYS C C   1 
ATOM   17968 O O   . LYS C  1 368  ? 200.164 234.191 218.625 1.00 121.35 ? 386  LYS C O   1 
ATOM   17969 C CB  . LYS C  1 368  ? 202.091 236.000 217.403 1.00 121.35 ? 386  LYS C CB  1 
ATOM   17970 C CG  . LYS C  1 368  ? 203.562 236.272 217.132 1.00 121.35 ? 386  LYS C CG  1 
ATOM   17971 C CD  . LYS C  1 368  ? 204.032 235.558 215.875 1.00 121.35 ? 386  LYS C CD  1 
ATOM   17972 C CE  . LYS C  1 368  ? 205.535 235.338 215.893 1.00 121.35 ? 386  LYS C CE  1 
ATOM   17973 N NZ  . LYS C  1 368  ? 206.023 234.733 214.622 1.00 121.35 ? 386  LYS C NZ  1 
ATOM   17974 N N   . LEU C  1 369  ? 199.485 235.966 219.851 1.00 123.04 ? 387  LEU C N   1 
ATOM   17975 C CA  . LEU C  1 369  ? 198.163 235.424 220.130 1.00 123.04 ? 387  LEU C CA  1 
ATOM   17976 C C   . LEU C  1 369  ? 197.030 236.420 219.925 1.00 123.04 ? 387  LEU C C   1 
ATOM   17977 O O   . LEU C  1 369  ? 195.868 236.001 219.908 1.00 123.04 ? 387  LEU C O   1 
ATOM   17978 C CB  . LEU C  1 369  ? 198.089 234.889 221.570 1.00 123.04 ? 387  LEU C CB  1 
ATOM   17979 C CG  . LEU C  1 369  ? 198.941 233.664 221.910 1.00 123.04 ? 387  LEU C CG  1 
ATOM   17980 C CD1 . LEU C  1 369  ? 198.994 233.447 223.414 1.00 123.04 ? 387  LEU C CD1 1 
ATOM   17981 C CD2 . LEU C  1 369  ? 198.411 232.426 221.203 1.00 123.04 ? 387  LEU C CD2 1 
ATOM   17982 N N   . ASN C  1 370  ? 197.324 237.714 219.772 1.00 134.50 ? 388  ASN C N   1 
ATOM   17983 C CA  . ASN C  1 370  ? 196.261 238.699 219.607 1.00 134.50 ? 388  ASN C CA  1 
ATOM   17984 C C   . ASN C  1 370  ? 195.645 238.642 218.214 1.00 134.50 ? 388  ASN C C   1 
ATOM   17985 O O   . ASN C  1 370  ? 194.471 238.990 218.043 1.00 134.50 ? 388  ASN C O   1 
ATOM   17986 C CB  . ASN C  1 370  ? 196.797 240.103 219.890 1.00 134.50 ? 388  ASN C CB  1 
ATOM   17987 C CG  . ASN C  1 370  ? 197.118 240.319 221.355 1.00 134.50 ? 388  ASN C CG  1 
ATOM   17988 O OD1 . ASN C  1 370  ? 196.366 239.901 222.236 1.00 134.50 ? 388  ASN C OD1 1 
ATOM   17989 N ND2 . ASN C  1 370  ? 198.240 240.976 221.625 1.00 134.50 ? 388  ASN C ND2 1 
ATOM   17990 N N   . ASP C  1 371  ? 196.410 238.210 217.215 1.00 133.51 ? 389  ASP C N   1 
ATOM   17991 C CA  . ASP C  1 371  ? 195.934 238.143 215.841 1.00 133.51 ? 389  ASP C CA  1 
ATOM   17992 C C   . ASP C  1 371  ? 195.316 236.796 215.488 1.00 133.51 ? 389  ASP C C   1 
ATOM   17993 O O   . ASP C  1 371  ? 194.932 236.593 214.332 1.00 133.51 ? 389  ASP C O   1 
ATOM   17994 C CB  . ASP C  1 371  ? 197.081 238.450 214.871 1.00 133.51 ? 389  ASP C CB  1 
ATOM   17995 C CG  . ASP C  1 371  ? 197.535 239.894 214.945 1.00 133.51 ? 389  ASP C CG  1 
ATOM   17996 O OD1 . ASP C  1 371  ? 196.791 240.725 215.507 1.00 133.51 ? 389  ASP C OD1 1 
ATOM   17997 O OD2 . ASP C  1 371  ? 198.637 240.198 214.442 1.00 133.51 ? 389  ASP C OD2 1 
ATOM   17998 N N   . LEU C  1 372  ? 195.211 235.879 216.443 1.00 126.14 ? 390  LEU C N   1 
ATOM   17999 C CA  . LEU C  1 372  ? 194.671 234.552 216.196 1.00 126.14 ? 390  LEU C CA  1 
ATOM   18000 C C   . LEU C  1 372  ? 193.210 234.484 216.624 1.00 126.14 ? 390  LEU C C   1 
ATOM   18001 O O   . LEU C  1 372  ? 192.802 235.108 217.608 1.00 126.14 ? 390  LEU C O   1 
ATOM   18002 C CB  . LEU C  1 372  ? 195.481 233.487 216.937 1.00 126.14 ? 390  LEU C CB  1 
ATOM   18003 C CG  . LEU C  1 372  ? 196.924 233.317 216.460 1.00 126.14 ? 390  LEU C CG  1 
ATOM   18004 C CD1 . LEU C  1 372  ? 197.677 232.337 217.348 1.00 126.14 ? 390  LEU C CD1 1 
ATOM   18005 C CD2 . LEU C  1 372  ? 196.960 232.881 215.006 1.00 126.14 ? 390  LEU C CD2 1 
ATOM   18006 N N   . CYS C  1 373  ? 192.425 233.716 215.873 1.00 122.83 ? 391  CYS C N   1 
ATOM   18007 C CA  . CYS C  1 373  ? 191.004 233.551 216.143 1.00 122.83 ? 391  CYS C CA  1 
ATOM   18008 C C   . CYS C  1 373  ? 190.669 232.070 216.245 1.00 122.83 ? 391  CYS C C   1 
ATOM   18009 O O   . CYS C  1 373  ? 191.184 231.248 215.481 1.00 122.83 ? 391  CYS C O   1 
ATOM   18010 C CB  . CYS C  1 373  ? 190.148 234.220 215.065 1.00 122.83 ? 391  CYS C CB  1 
ATOM   18011 S SG  . CYS C  1 373  ? 189.914 235.998 215.318 1.00 122.83 ? 391  CYS C SG  1 
ATOM   18012 N N   . PHE C  1 374  ? 189.791 231.749 217.190 1.00 118.86 ? 392  PHE C N   1 
ATOM   18013 C CA  . PHE C  1 374  ? 189.539 230.384 217.634 1.00 118.86 ? 392  PHE C CA  1 
ATOM   18014 C C   . PHE C  1 374  ? 188.251 230.377 218.452 1.00 118.86 ? 392  PHE C C   1 
ATOM   18015 O O   . PHE C  1 374  ? 187.626 231.419 218.663 1.00 118.86 ? 392  PHE C O   1 
ATOM   18016 C CB  . PHE C  1 374  ? 190.760 229.846 218.392 1.00 118.86 ? 392  PHE C CB  1 
ATOM   18017 C CG  . PHE C  1 374  ? 191.088 230.609 219.651 1.00 118.86 ? 392  PHE C CG  1 
ATOM   18018 C CD1 . PHE C  1 374  ? 191.949 231.696 219.597 1.00 118.86 ? 392  PHE C CD1 1 
ATOM   18019 C CD2 . PHE C  1 374  ? 190.561 230.245 220.876 1.00 118.86 ? 392  PHE C CD2 1 
ATOM   18020 C CE1 . PHE C  1 374  ? 192.268 232.410 220.736 1.00 118.86 ? 392  PHE C CE1 1 
ATOM   18021 C CE2 . PHE C  1 374  ? 190.880 230.959 222.022 1.00 118.86 ? 392  PHE C CE2 1 
ATOM   18022 C CZ  . PHE C  1 374  ? 191.733 232.040 221.950 1.00 118.86 ? 392  PHE C CZ  1 
ATOM   18023 N N   . THR C  1 375  ? 187.840 229.188 218.895 1.00 117.23 ? 393  THR C N   1 
ATOM   18024 C CA  . THR C  1 375  ? 186.591 229.060 219.633 1.00 117.23 ? 393  THR C CA  1 
ATOM   18025 C C   . THR C  1 375  ? 186.589 227.781 220.461 1.00 117.23 ? 393  THR C C   1 
ATOM   18026 O O   . THR C  1 375  ? 187.312 226.827 220.159 1.00 117.23 ? 393  THR C O   1 
ATOM   18027 C CB  . THR C  1 375  ? 185.372 229.071 218.695 1.00 117.23 ? 393  THR C CB  1 
ATOM   18028 O OG1 . THR C  1 375  ? 184.167 229.025 219.470 1.00 117.23 ? 393  THR C OG1 1 
ATOM   18029 C CG2 . THR C  1 375  ? 185.407 227.889 217.735 1.00 117.23 ? 393  THR C CG2 1 
ATOM   18030 N N   . ASN C  1 376  ? 185.768 227.794 221.518 1.00 114.52 ? 394  ASN C N   1 
ATOM   18031 C CA  . ASN C  1 376  ? 185.435 226.622 222.335 1.00 114.52 ? 394  ASN C CA  1 
ATOM   18032 C C   . ASN C  1 376  ? 186.680 225.977 222.951 1.00 114.52 ? 394  ASN C C   1 
ATOM   18033 O O   . ASN C  1 376  ? 187.030 224.832 222.657 1.00 114.52 ? 394  ASN C O   1 
ATOM   18034 C CB  . ASN C  1 376  ? 184.632 225.602 221.520 1.00 114.52 ? 394  ASN C CB  1 
ATOM   18035 C CG  . ASN C  1 376  ? 183.280 226.135 221.088 1.00 114.52 ? 394  ASN C CG  1 
ATOM   18036 O OD1 . ASN C  1 376  ? 183.137 227.316 220.773 1.00 114.52 ? 394  ASN C OD1 1 
ATOM   18037 N ND2 . ASN C  1 376  ? 182.278 225.263 221.072 1.00 114.52 ? 394  ASN C ND2 1 
ATOM   18038 N N   . VAL C  1 377  ? 187.348 226.732 223.817 1.00 102.31 ? 395  VAL C N   1 
ATOM   18039 C CA  . VAL C  1 377  ? 188.571 226.241 224.442 1.00 102.31 ? 395  VAL C CA  1 
ATOM   18040 C C   . VAL C  1 377  ? 188.244 225.539 225.749 1.00 102.31 ? 395  VAL C C   1 
ATOM   18041 O O   . VAL C  1 377  ? 187.258 225.846 226.430 1.00 102.31 ? 395  VAL C O   1 
ATOM   18042 C CB  . VAL C  1 377  ? 189.596 227.374 224.656 1.00 102.31 ? 395  VAL C CB  1 
ATOM   18043 C CG1 . VAL C  1 377  ? 190.234 227.739 223.344 1.00 102.31 ? 395  VAL C CG1 1 
ATOM   18044 C CG2 . VAL C  1 377  ? 188.929 228.584 225.275 1.00 102.31 ? 395  VAL C CG2 1 
ATOM   18045 N N   . TYR C  1 378  ? 189.099 224.582 226.100 1.00 96.60  ? 396  TYR C N   1 
ATOM   18046 C CA  . TYR C  1 378  ? 188.950 223.758 227.288 1.00 96.60  ? 396  TYR C CA  1 
ATOM   18047 C C   . TYR C  1 378  ? 189.976 224.177 228.331 1.00 96.60  ? 396  TYR C C   1 
ATOM   18048 O O   . TYR C  1 378  ? 191.135 224.448 228.002 1.00 96.60  ? 396  TYR C O   1 
ATOM   18049 C CB  . TYR C  1 378  ? 189.131 222.276 226.949 1.00 96.60  ? 396  TYR C CB  1 
ATOM   18050 C CG  . TYR C  1 378  ? 187.981 221.669 226.178 1.00 96.60  ? 396  TYR C CG  1 
ATOM   18051 C CD1 . TYR C  1 378  ? 186.716 222.246 226.203 1.00 96.60  ? 396  TYR C CD1 1 
ATOM   18052 C CD2 . TYR C  1 378  ? 188.165 220.524 225.412 1.00 96.60  ? 396  TYR C CD2 1 
ATOM   18053 C CE1 . TYR C  1 378  ? 185.664 221.692 225.494 1.00 96.60  ? 396  TYR C CE1 1 
ATOM   18054 C CE2 . TYR C  1 378  ? 187.121 219.965 224.699 1.00 96.60  ? 396  TYR C CE2 1 
ATOM   18055 C CZ  . TYR C  1 378  ? 185.874 220.551 224.744 1.00 96.60  ? 396  TYR C CZ  1 
ATOM   18056 O OH  . TYR C  1 378  ? 184.834 219.995 224.036 1.00 96.60  ? 396  TYR C OH  1 
ATOM   18057 N N   . ALA C  1 379  ? 189.546 224.227 229.589 1.00 94.43  ? 397  ALA C N   1 
ATOM   18058 C CA  . ALA C  1 379  ? 190.408 224.611 230.697 1.00 94.43  ? 397  ALA C CA  1 
ATOM   18059 C C   . ALA C  1 379  ? 190.306 223.567 231.797 1.00 94.43  ? 397  ALA C C   1 
ATOM   18060 O O   . ALA C  1 379  ? 189.201 223.224 232.232 1.00 94.43  ? 397  ALA C O   1 
ATOM   18061 C CB  . ALA C  1 379  ? 190.031 225.994 231.241 1.00 94.43  ? 397  ALA C CB  1 
ATOM   18062 N N   . ASP C  1 380  ? 191.454 223.062 232.232 1.00 95.61  ? 398  ASP C N   1 
ATOM   18063 C CA  . ASP C  1 380  ? 191.570 222.117 233.334 1.00 95.61  ? 398  ASP C CA  1 
ATOM   18064 C C   . ASP C  1 380  ? 192.491 222.711 234.394 1.00 95.61  ? 398  ASP C C   1 
ATOM   18065 O O   . ASP C  1 380  ? 193.000 223.823 234.247 1.00 95.61  ? 398  ASP C O   1 
ATOM   18066 C CB  . ASP C  1 380  ? 192.099 220.765 232.845 1.00 95.61  ? 398  ASP C CB  1 
ATOM   18067 C CG  . ASP C  1 380  ? 191.344 220.241 231.638 1.00 95.61  ? 398  ASP C CG  1 
ATOM   18068 O OD1 . ASP C  1 380  ? 190.122 220.480 231.543 1.00 95.61  ? 398  ASP C OD1 1 
ATOM   18069 O OD2 . ASP C  1 380  ? 191.974 219.584 230.783 1.00 95.61  ? 398  ASP C OD2 1 
ATOM   18070 N N   . SER C  1 381  ? 192.711 221.958 235.469 1.00 96.12  ? 399  SER C N   1 
ATOM   18071 C CA  . SER C  1 381  ? 193.587 222.416 236.547 1.00 96.12  ? 399  SER C CA  1 
ATOM   18072 C C   . SER C  1 381  ? 194.038 221.210 237.351 1.00 96.12  ? 399  SER C C   1 
ATOM   18073 O O   . SER C  1 381  ? 193.197 220.478 237.885 1.00 96.12  ? 399  SER C O   1 
ATOM   18074 C CB  . SER C  1 381  ? 192.869 223.424 237.447 1.00 96.12  ? 399  SER C CB  1 
ATOM   18075 O OG  . SER C  1 381  ? 191.828 222.803 238.181 1.00 96.12  ? 399  SER C OG  1 
ATOM   18076 N N   . PHE C  1 382  ? 195.348 221.000 237.444 1.00 94.36  ? 400  PHE C N   1 
ATOM   18077 C CA  . PHE C  1 382  ? 195.872 219.928 238.287 1.00 94.36  ? 400  PHE C CA  1 
ATOM   18078 C C   . PHE C  1 382  ? 197.239 220.352 238.815 1.00 94.36  ? 400  PHE C C   1 
ATOM   18079 O O   . PHE C  1 382  ? 197.601 221.532 238.771 1.00 94.36  ? 400  PHE C O   1 
ATOM   18080 C CB  . PHE C  1 382  ? 195.891 218.582 237.541 1.00 94.36  ? 400  PHE C CB  1 
ATOM   18081 C CG  . PHE C  1 382  ? 196.772 218.548 236.317 1.00 94.36  ? 400  PHE C CG  1 
ATOM   18082 C CD1 . PHE C  1 382  ? 196.345 219.089 235.112 1.00 94.36  ? 400  PHE C CD1 1 
ATOM   18083 C CD2 . PHE C  1 382  ? 198.007 217.919 236.360 1.00 94.36  ? 400  PHE C CD2 1 
ATOM   18084 C CE1 . PHE C  1 382  ? 197.149 219.039 233.987 1.00 94.36  ? 400  PHE C CE1 1 
ATOM   18085 C CE2 . PHE C  1 382  ? 198.813 217.859 235.237 1.00 94.36  ? 400  PHE C CE2 1 
ATOM   18086 C CZ  . PHE C  1 382  ? 198.384 218.422 234.050 1.00 94.36  ? 400  PHE C CZ  1 
ATOM   18087 N N   . VAL C  1 383  ? 197.986 219.394 239.362 1.00 99.81  ? 401  VAL C N   1 
ATOM   18088 C CA  . VAL C  1 383  ? 199.241 219.679 240.047 1.00 99.81  ? 401  VAL C CA  1 
ATOM   18089 C C   . VAL C  1 383  ? 200.351 218.790 239.502 1.00 99.81  ? 401  VAL C C   1 
ATOM   18090 O O   . VAL C  1 383  ? 200.107 217.662 239.058 1.00 99.81  ? 401  VAL C O   1 
ATOM   18091 C CB  . VAL C  1 383  ? 199.117 219.510 241.580 1.00 99.81  ? 401  VAL C CB  1 
ATOM   18092 C CG1 . VAL C  1 383  ? 198.126 220.510 242.157 1.00 99.81  ? 401  VAL C CG1 1 
ATOM   18093 C CG2 . VAL C  1 383  ? 198.697 218.091 241.935 1.00 99.81  ? 401  VAL C CG2 1 
ATOM   18094 N N   . ILE C  1 384  ? 201.568 219.325 239.518 1.00 107.92 ? 402  ILE C N   1 
ATOM   18095 C CA  . ILE C  1 384  ? 202.795 218.597 239.219 1.00 107.92 ? 402  ILE C CA  1 
ATOM   18096 C C   . ILE C  1 384  ? 203.702 218.715 240.436 1.00 107.92 ? 402  ILE C C   1 
ATOM   18097 O O   . ILE C  1 384  ? 203.963 219.827 240.910 1.00 107.92 ? 402  ILE C O   1 
ATOM   18098 C CB  . ILE C  1 384  ? 203.490 219.147 237.958 1.00 107.92 ? 402  ILE C CB  1 
ATOM   18099 C CG1 . ILE C  1 384  ? 202.625 218.919 236.716 1.00 107.92 ? 402  ILE C CG1 1 
ATOM   18100 C CG2 . ILE C  1 384  ? 204.867 218.526 237.781 1.00 107.92 ? 402  ILE C CG2 1 
ATOM   18101 C CD1 . ILE C  1 384  ? 202.204 217.479 236.521 1.00 107.92 ? 402  ILE C CD1 1 
ATOM   18102 N N   . ARG C  1 385  ? 204.183 217.576 240.942 1.00 114.40 ? 403  ARG C N   1 
ATOM   18103 C CA  . ARG C  1 385  ? 204.946 217.593 242.187 1.00 114.40 ? 403  ARG C CA  1 
ATOM   18104 C C   . ARG C  1 385  ? 206.348 218.171 242.024 1.00 114.40 ? 403  ARG C C   1 
ATOM   18105 O O   . ARG C  1 385  ? 206.999 218.453 243.035 1.00 114.40 ? 403  ARG C O   1 
ATOM   18106 C CB  . ARG C  1 385  ? 205.017 216.183 242.785 1.00 114.40 ? 403  ARG C CB  1 
ATOM   18107 C CG  . ARG C  1 385  ? 206.227 215.362 242.380 1.00 114.40 ? 403  ARG C CG  1 
ATOM   18108 C CD  . ARG C  1 385  ? 206.266 214.042 243.134 1.00 114.40 ? 403  ARG C CD  1 
ATOM   18109 N NE  . ARG C  1 385  ? 207.584 213.420 243.085 1.00 114.40 ? 403  ARG C NE  1 
ATOM   18110 C CZ  . ARG C  1 385  ? 207.867 212.227 243.588 1.00 114.40 ? 403  ARG C CZ  1 
ATOM   18111 N NH1 . ARG C  1 385  ? 206.944 211.493 244.187 1.00 114.40 ? 403  ARG C NH1 1 
ATOM   18112 N NH2 . ARG C  1 385  ? 209.107 211.757 243.486 1.00 114.40 ? 403  ARG C NH2 1 
ATOM   18113 N N   . GLY C  1 386  ? 206.824 218.367 240.795 1.00 107.80 ? 404  GLY C N   1 
ATOM   18114 C CA  . GLY C  1 386  ? 208.062 219.093 240.590 1.00 107.80 ? 404  GLY C CA  1 
ATOM   18115 C C   . GLY C  1 386  ? 209.075 218.445 239.667 1.00 107.80 ? 404  GLY C C   1 
ATOM   18116 O O   . GLY C  1 386  ? 209.753 219.144 238.908 1.00 107.80 ? 404  GLY C O   1 
ATOM   18117 N N   . ASN C  1 387  ? 209.197 217.120 239.715 1.00 110.61 ? 405  ASN C N   1 
ATOM   18118 C CA  . ASN C  1 387  ? 210.177 216.408 238.906 1.00 110.61 ? 405  ASN C CA  1 
ATOM   18119 C C   . ASN C  1 387  ? 209.570 215.767 237.664 1.00 110.61 ? 405  ASN C C   1 
ATOM   18120 O O   . ASN C  1 387  ? 210.241 214.969 237.002 1.00 110.61 ? 405  ASN C O   1 
ATOM   18121 C CB  . ASN C  1 387  ? 210.893 215.347 239.745 1.00 110.61 ? 405  ASN C CB  1 
ATOM   18122 C CG  . ASN C  1 387  ? 209.939 214.523 240.582 1.00 110.61 ? 405  ASN C CG  1 
ATOM   18123 O OD1 . ASN C  1 387  ? 209.359 215.017 241.547 1.00 110.61 ? 405  ASN C OD1 1 
ATOM   18124 N ND2 . ASN C  1 387  ? 209.771 213.258 240.216 1.00 110.61 ? 405  ASN C ND2 1 
ATOM   18125 N N   . GLU C  1 388  ? 208.323 216.091 237.334 1.00 113.19 ? 406  GLU C N   1 
ATOM   18126 C CA  . GLU C  1 388  ? 207.676 215.587 236.128 1.00 113.19 ? 406  GLU C CA  1 
ATOM   18127 C C   . GLU C  1 388  ? 207.034 216.727 235.343 1.00 113.19 ? 406  GLU C C   1 
ATOM   18128 O O   . GLU C  1 388  ? 205.990 216.564 234.703 1.00 113.19 ? 406  GLU C O   1 
ATOM   18129 C CB  . GLU C  1 388  ? 206.666 214.490 236.467 1.00 113.19 ? 406  GLU C CB  1 
ATOM   18130 C CG  . GLU C  1 388  ? 205.495 214.905 237.350 1.00 113.19 ? 406  GLU C CG  1 
ATOM   18131 C CD  . GLU C  1 388  ? 205.760 214.719 238.826 1.00 113.19 ? 406  GLU C CD  1 
ATOM   18132 O OE1 . GLU C  1 388  ? 206.936 214.563 239.215 1.00 113.19 ? 406  GLU C OE1 1 
ATOM   18133 O OE2 . GLU C  1 388  ? 204.775 214.713 239.593 1.00 113.19 ? 406  GLU C OE2 1 
ATOM   18134 N N   . VAL C  1 389  ? 207.671 217.901 235.370 1.00 114.39 ? 407  VAL C N   1 
ATOM   18135 C CA  . VAL C  1 389  ? 207.200 219.031 234.574 1.00 114.39 ? 407  VAL C CA  1 
ATOM   18136 C C   . VAL C  1 389  ? 207.351 218.735 233.086 1.00 114.39 ? 407  VAL C C   1 
ATOM   18137 O O   . VAL C  1 389  ? 206.469 219.058 232.281 1.00 114.39 ? 407  VAL C O   1 
ATOM   18138 C CB  . VAL C  1 389  ? 207.950 220.314 234.980 1.00 114.39 ? 407  VAL C CB  1 
ATOM   18139 C CG1 . VAL C  1 389  ? 207.402 221.520 234.230 1.00 114.39 ? 407  VAL C CG1 1 
ATOM   18140 C CG2 . VAL C  1 389  ? 207.859 220.528 236.482 1.00 114.39 ? 407  VAL C CG2 1 
ATOM   18141 N N   . SER C  1 390  ? 208.459 218.100 232.699 1.00 116.76 ? 408  SER C N   1 
ATOM   18142 C CA  . SER C  1 390  ? 208.656 217.690 231.314 1.00 116.76 ? 408  SER C CA  1 
ATOM   18143 C C   . SER C  1 390  ? 207.797 216.495 230.923 1.00 116.76 ? 408  SER C C   1 
ATOM   18144 O O   . SER C  1 390  ? 207.694 216.195 229.728 1.00 116.76 ? 408  SER C O   1 
ATOM   18145 C CB  . SER C  1 390  ? 210.131 217.367 231.068 1.00 116.76 ? 408  SER C CB  1 
ATOM   18146 O OG  . SER C  1 390  ? 210.888 218.549 230.880 1.00 116.76 ? 408  SER C OG  1 
ATOM   18147 N N   . GLN C  1 391  ? 207.182 215.808 231.890 1.00 110.86 ? 409  GLN C N   1 
ATOM   18148 C CA  . GLN C  1 391  ? 206.319 214.676 231.576 1.00 110.86 ? 409  GLN C CA  1 
ATOM   18149 C C   . GLN C  1 391  ? 204.990 215.106 230.970 1.00 110.86 ? 409  GLN C C   1 
ATOM   18150 O O   . GLN C  1 391  ? 204.282 214.265 230.405 1.00 110.86 ? 409  GLN C O   1 
ATOM   18151 C CB  . GLN C  1 391  ? 206.068 213.839 232.832 1.00 110.86 ? 409  GLN C CB  1 
ATOM   18152 C CG  . GLN C  1 391  ? 207.178 212.853 233.154 1.00 110.86 ? 409  GLN C CG  1 
ATOM   18153 C CD  . GLN C  1 391  ? 206.653 211.564 233.754 1.00 110.86 ? 409  GLN C CD  1 
ATOM   18154 O OE1 . GLN C  1 391  ? 205.463 211.262 233.660 1.00 110.86 ? 409  GLN C OE1 1 
ATOM   18155 N NE2 . GLN C  1 391  ? 207.540 210.796 234.376 1.00 110.86 ? 409  GLN C NE2 1 
ATOM   18156 N N   . ILE C  1 392  ? 204.634 216.383 231.070 1.00 106.99 ? 410  ILE C N   1 
ATOM   18157 C CA  . ILE C  1 392  ? 203.406 216.892 230.437 1.00 106.99 ? 410  ILE C CA  1 
ATOM   18158 C C   . ILE C  1 392  ? 203.801 217.271 229.015 1.00 106.99 ? 410  ILE C C   1 
ATOM   18159 O O   . ILE C  1 392  ? 204.074 218.428 228.683 1.00 106.99 ? 410  ILE C O   1 
ATOM   18160 C CB  . ILE C  1 392  ? 202.788 218.054 231.221 1.00 106.99 ? 410  ILE C CB  1 
ATOM   18161 C CG1 . ILE C  1 392  ? 202.647 217.678 232.696 1.00 106.99 ? 410  ILE C CG1 1 
ATOM   18162 C CG2 . ILE C  1 392  ? 201.428 218.427 230.649 1.00 106.99 ? 410  ILE C CG2 1 
ATOM   18163 C CD1 . ILE C  1 392  ? 201.710 216.513 232.938 1.00 106.99 ? 410  ILE C CD1 1 
ATOM   18164 N N   . ALA C  1 393  ? 203.825 216.260 228.148 1.00 112.59 ? 411  ALA C N   1 
ATOM   18165 C CA  . ALA C  1 393  ? 204.228 216.360 226.752 1.00 112.59 ? 411  ALA C CA  1 
ATOM   18166 C C   . ALA C  1 393  ? 203.765 215.099 226.031 1.00 112.59 ? 411  ALA C C   1 
ATOM   18167 O O   . ALA C  1 393  ? 203.628 214.046 226.668 1.00 112.59 ? 411  ALA C O   1 
ATOM   18168 C CB  . ALA C  1 393  ? 205.745 216.534 226.631 1.00 112.59 ? 411  ALA C CB  1 
ATOM   18169 N N   . PRO C  1 394  ? 203.483 215.162 224.729 1.00 114.77 ? 412  PRO C N   1 
ATOM   18170 C CA  . PRO C  1 394  ? 203.112 213.941 224.003 1.00 114.77 ? 412  PRO C CA  1 
ATOM   18171 C C   . PRO C  1 394  ? 204.274 212.963 223.908 1.00 114.77 ? 412  PRO C C   1 
ATOM   18172 O O   . PRO C  1 394  ? 205.437 213.358 223.788 1.00 114.77 ? 412  PRO C O   1 
ATOM   18173 C CB  . PRO C  1 394  ? 202.703 214.459 222.618 1.00 114.77 ? 412  PRO C CB  1 
ATOM   18174 C CG  . PRO C  1 394  ? 203.368 215.791 222.497 1.00 114.77 ? 412  PRO C CG  1 
ATOM   18175 C CD  . PRO C  1 394  ? 203.369 216.361 223.880 1.00 114.77 ? 412  PRO C CD  1 
ATOM   18176 N N   . GLY C  1 395  ? 203.945 211.674 223.965 1.00 121.10 ? 413  GLY C N   1 
ATOM   18177 C CA  . GLY C  1 395  ? 204.925 210.618 223.824 1.00 121.10 ? 413  GLY C CA  1 
ATOM   18178 C C   . GLY C  1 395  ? 205.678 210.244 225.082 1.00 121.10 ? 413  GLY C C   1 
ATOM   18179 O O   . GLY C  1 395  ? 206.519 209.337 225.029 1.00 121.10 ? 413  GLY C O   1 
ATOM   18180 N N   . GLN C  1 396  ? 205.412 210.900 226.206 1.00 116.67 ? 414  GLN C N   1 
ATOM   18181 C CA  . GLN C  1 396  ? 206.100 210.592 227.451 1.00 116.67 ? 414  GLN C CA  1 
ATOM   18182 C C   . GLN C  1 396  ? 205.418 209.437 228.178 1.00 116.67 ? 414  GLN C C   1 
ATOM   18183 O O   . GLN C  1 396  ? 204.270 209.081 227.899 1.00 116.67 ? 414  GLN C O   1 
ATOM   18184 C CB  . GLN C  1 396  ? 206.157 211.821 228.358 1.00 116.67 ? 414  GLN C CB  1 
ATOM   18185 C CG  . GLN C  1 396  ? 206.640 213.084 227.667 1.00 116.67 ? 414  GLN C CG  1 
ATOM   18186 C CD  . GLN C  1 396  ? 207.949 212.884 226.929 1.00 116.67 ? 414  GLN C CD  1 
ATOM   18187 O OE1 . GLN C  1 396  ? 209.001 212.708 227.543 1.00 116.67 ? 414  GLN C OE1 1 
ATOM   18188 N NE2 . GLN C  1 396  ? 207.891 212.913 225.602 1.00 116.67 ? 414  GLN C NE2 1 
ATOM   18189 N N   . THR C  1 397  ? 206.148 208.853 229.127 1.00 112.78 ? 415  THR C N   1 
ATOM   18190 C CA  . THR C  1 397  ? 205.638 207.735 229.911 1.00 112.78 ? 415  THR C CA  1 
ATOM   18191 C C   . THR C  1 397  ? 205.804 208.000 231.402 1.00 112.78 ? 415  THR C C   1 
ATOM   18192 O O   . THR C  1 397  ? 206.238 209.085 231.802 1.00 112.78 ? 415  THR C O   1 
ATOM   18193 C CB  . THR C  1 397  ? 206.350 206.436 229.523 1.00 112.78 ? 415  THR C CB  1 
ATOM   18194 O OG1 . THR C  1 397  ? 205.850 205.357 230.323 1.00 112.78 ? 415  THR C OG1 1 
ATOM   18195 C CG2 . THR C  1 397  ? 207.850 206.568 229.740 1.00 112.78 ? 415  THR C CG2 1 
ATOM   18196 N N   . GLY C  1 398  ? 205.468 207.019 232.227 1.00 116.87 ? 416  GLY C N   1 
ATOM   18197 C CA  . GLY C  1 398  ? 205.547 207.141 233.665 1.00 116.87 ? 416  GLY C CA  1 
ATOM   18198 C C   . GLY C  1 398  ? 204.184 207.066 234.323 1.00 116.87 ? 416  GLY C C   1 
ATOM   18199 O O   . GLY C  1 398  ? 203.234 206.475 233.802 1.00 116.87 ? 416  GLY C O   1 
ATOM   18200 N N   . ASN C  1 399  ? 204.091 207.687 235.500 1.00 112.69 ? 417  ASN C N   1 
ATOM   18201 C CA  . ASN C  1 399  ? 202.819 207.748 236.210 1.00 112.69 ? 417  ASN C CA  1 
ATOM   18202 C C   . ASN C  1 399  ? 201.856 208.783 235.630 1.00 112.69 ? 417  ASN C C   1 
ATOM   18203 O O   . ASN C  1 399  ? 200.689 208.812 236.035 1.00 112.69 ? 417  ASN C O   1 
ATOM   18204 C CB  . ASN C  1 399  ? 203.086 207.910 237.729 1.00 112.69 ? 417  ASN C CB  1 
ATOM   18205 C CG  . ASN C  1 399  ? 203.590 209.306 238.156 1.00 112.69 ? 417  ASN C CG  1 
ATOM   18206 O OD1 . ASN C  1 399  ? 203.195 210.350 237.643 1.00 112.69 ? 417  ASN C OD1 1 
ATOM   18207 N ND2 . ASN C  1 399  ? 204.490 209.299 239.134 1.00 112.69 ? 417  ASN C ND2 1 
ATOM   18208 N N   . ILE C  1 400  ? 202.312 209.621 234.699 1.00 111.33 ? 418  ILE C N   1 
ATOM   18209 C CA  . ILE C  1 400  ? 201.437 210.452 233.879 1.00 111.33 ? 418  ILE C CA  1 
ATOM   18210 C C   . ILE C  1 400  ? 201.486 209.913 232.455 1.00 111.33 ? 418  ILE C C   1 
ATOM   18211 O O   . ILE C  1 400  ? 202.488 209.324 232.030 1.00 111.33 ? 418  ILE C O   1 
ATOM   18212 C CB  . ILE C  1 400  ? 201.831 211.946 233.923 1.00 111.33 ? 418  ILE C CB  1 
ATOM   18213 C CG1 . ILE C  1 400  ? 202.185 212.366 235.346 1.00 111.33 ? 418  ILE C CG1 1 
ATOM   18214 C CG2 . ILE C  1 400  ? 200.697 212.837 233.434 1.00 111.33 ? 418  ILE C CG2 1 
ATOM   18215 C CD1 . ILE C  1 400  ? 202.599 213.809 235.459 1.00 111.33 ? 418  ILE C CD1 1 
ATOM   18216 N N   . ALA C  1 401  ? 200.370 210.080 231.734 1.00 117.39 ? 419  ALA C N   1 
ATOM   18217 C CA  . ALA C  1 401  ? 200.121 209.644 230.356 1.00 117.39 ? 419  ALA C CA  1 
ATOM   18218 C C   . ALA C  1 401  ? 200.107 208.128 230.198 1.00 117.39 ? 419  ALA C C   1 
ATOM   18219 O O   . ALA C  1 401  ? 200.042 207.633 229.066 1.00 117.39 ? 419  ALA C O   1 
ATOM   18220 C CB  . ALA C  1 401  ? 201.115 210.257 229.358 1.00 117.39 ? 419  ALA C CB  1 
ATOM   18221 N N   . ASP C  1 402  ? 200.166 207.377 231.296 1.00 117.97 ? 420  ASP C N   1 
ATOM   18222 C CA  . ASP C  1 402  ? 199.958 205.935 231.274 1.00 117.97 ? 420  ASP C CA  1 
ATOM   18223 C C   . ASP C  1 402  ? 198.988 205.563 232.386 1.00 117.97 ? 420  ASP C C   1 
ATOM   18224 O O   . ASP C  1 402  ? 198.298 204.541 232.311 1.00 117.97 ? 420  ASP C O   1 
ATOM   18225 C CB  . ASP C  1 402  ? 201.285 205.190 231.432 1.00 117.97 ? 420  ASP C CB  1 
ATOM   18226 C CG  . ASP C  1 402  ? 201.139 203.693 231.238 1.00 117.97 ? 420  ASP C CG  1 
ATOM   18227 O OD1 . ASP C  1 402  ? 200.280 203.277 230.433 1.00 117.97 ? 420  ASP C OD1 1 
ATOM   18228 O OD2 . ASP C  1 402  ? 201.884 202.932 231.891 1.00 117.97 ? 420  ASP C OD2 1 
ATOM   18229 N N   . TYR C  1 403  ? 198.931 206.400 233.425 1.00 116.26 ? 421  TYR C N   1 
ATOM   18230 C CA  . TYR C  1 403  ? 198.031 206.196 234.547 1.00 116.26 ? 421  TYR C CA  1 
ATOM   18231 C C   . TYR C  1 403  ? 197.269 207.456 234.935 1.00 116.26 ? 421  TYR C C   1 
ATOM   18232 O O   . TYR C  1 403  ? 196.547 207.437 235.937 1.00 116.26 ? 421  TYR C O   1 
ATOM   18233 C CB  . TYR C  1 403  ? 198.805 205.684 235.772 1.00 116.26 ? 421  TYR C CB  1 
ATOM   18234 C CG  . TYR C  1 403  ? 199.679 204.480 235.501 1.00 116.26 ? 421  TYR C CG  1 
ATOM   18235 C CD1 . TYR C  1 403  ? 199.134 203.207 235.407 1.00 116.26 ? 421  TYR C CD1 1 
ATOM   18236 C CD2 . TYR C  1 403  ? 201.053 204.619 235.346 1.00 116.26 ? 421  TYR C CD2 1 
ATOM   18237 C CE1 . TYR C  1 403  ? 199.931 202.104 235.161 1.00 116.26 ? 421  TYR C CE1 1 
ATOM   18238 C CE2 . TYR C  1 403  ? 201.859 203.522 235.100 1.00 116.26 ? 421  TYR C CE2 1 
ATOM   18239 C CZ  . TYR C  1 403  ? 201.293 202.268 235.009 1.00 116.26 ? 421  TYR C CZ  1 
ATOM   18240 O OH  . TYR C  1 403  ? 202.090 201.173 234.765 1.00 116.26 ? 421  TYR C OH  1 
ATOM   18241 N N   . ASN C  1 404  ? 197.403 208.538 234.177 1.00 107.54 ? 422  ASN C N   1 
ATOM   18242 C CA  . ASN C  1 404  ? 196.823 209.828 234.538 1.00 107.54 ? 422  ASN C CA  1 
ATOM   18243 C C   . ASN C  1 404  ? 196.446 210.554 233.250 1.00 107.54 ? 422  ASN C C   1 
ATOM   18244 O O   . ASN C  1 404  ? 196.295 209.928 232.196 1.00 107.54 ? 422  ASN C O   1 
ATOM   18245 C CB  . ASN C  1 404  ? 197.798 210.630 235.418 1.00 107.54 ? 422  ASN C CB  1 
ATOM   18246 C CG  . ASN C  1 404  ? 197.739 210.218 236.876 1.00 107.54 ? 422  ASN C CG  1 
ATOM   18247 O OD1 . ASN C  1 404  ? 196.781 210.531 237.582 1.00 107.54 ? 422  ASN C OD1 1 
ATOM   18248 N ND2 . ASN C  1 404  ? 198.766 209.513 237.334 1.00 107.54 ? 422  ASN C ND2 1 
ATOM   18249 N N   . TYR C  1 405  ? 196.261 211.872 233.346 1.00 99.63  ? 423  TYR C N   1 
ATOM   18250 C CA  . TYR C  1 405  ? 195.878 212.688 232.198 1.00 99.63  ? 423  TYR C CA  1 
ATOM   18251 C C   . TYR C  1 405  ? 196.935 212.625 231.100 1.00 99.63  ? 423  TYR C C   1 
ATOM   18252 O O   . TYR C  1 405  ? 198.132 212.771 231.361 1.00 99.63  ? 423  TYR C O   1 
ATOM   18253 C CB  . TYR C  1 405  ? 195.661 214.135 232.645 1.00 99.63  ? 423  TYR C CB  1 
ATOM   18254 C CG  . TYR C  1 405  ? 195.155 215.064 231.564 1.00 99.63  ? 423  TYR C CG  1 
ATOM   18255 C CD1 . TYR C  1 405  ? 193.810 215.092 231.218 1.00 99.63  ? 423  TYR C CD1 1 
ATOM   18256 C CD2 . TYR C  1 405  ? 196.021 215.930 230.906 1.00 99.63  ? 423  TYR C CD2 1 
ATOM   18257 C CE1 . TYR C  1 405  ? 193.343 215.946 230.235 1.00 99.63  ? 423  TYR C CE1 1 
ATOM   18258 C CE2 . TYR C  1 405  ? 195.563 216.787 229.922 1.00 99.63  ? 423  TYR C CE2 1 
ATOM   18259 C CZ  . TYR C  1 405  ? 194.224 216.791 229.591 1.00 99.63  ? 423  TYR C CZ  1 
ATOM   18260 O OH  . TYR C  1 405  ? 193.764 217.643 228.614 1.00 99.63  ? 423  TYR C OH  1 
ATOM   18261 N N   . LYS C  1 406  ? 196.483 212.406 229.866 1.00 108.19 ? 424  LYS C N   1 
ATOM   18262 C CA  . LYS C  1 406  ? 197.365 212.200 228.727 1.00 108.19 ? 424  LYS C CA  1 
ATOM   18263 C C   . LYS C  1 406  ? 197.011 213.175 227.615 1.00 108.19 ? 424  LYS C C   1 
ATOM   18264 O O   . LYS C  1 406  ? 195.833 213.386 227.313 1.00 108.19 ? 424  LYS C O   1 
ATOM   18265 C CB  . LYS C  1 406  ? 197.270 210.756 228.210 1.00 108.19 ? 424  LYS C CB  1 
ATOM   18266 C CG  . LYS C  1 406  ? 198.199 210.438 227.049 1.00 108.19 ? 424  LYS C CG  1 
ATOM   18267 C CD  . LYS C  1 406  ? 198.030 209.002 226.581 1.00 108.19 ? 424  LYS C CD  1 
ATOM   18268 C CE  . LYS C  1 406  ? 198.848 208.732 225.328 1.00 108.19 ? 424  LYS C CE  1 
ATOM   18269 N NZ  . LYS C  1 406  ? 200.311 208.838 225.585 1.00 108.19 ? 424  LYS C NZ  1 
ATOM   18270 N N   . LEU C  1 407  ? 198.052 213.774 227.000 1.00 109.49 ? 425  LEU C N   1 
ATOM   18271 C CA  . LEU C  1 407  ? 197.894 214.684 225.878 1.00 109.49 ? 425  LEU C CA  1 
ATOM   18272 C C   . LEU C  1 407  ? 197.948 213.917 224.559 1.00 109.49 ? 425  LEU C C   1 
ATOM   18273 O O   . LEU C  1 407  ? 198.645 212.902 224.453 1.00 109.49 ? 425  LEU C O   1 
ATOM   18274 C CB  . LEU C  1 407  ? 198.991 215.745 225.898 1.00 109.49 ? 425  LEU C CB  1 
ATOM   18275 C CG  . LEU C  1 407  ? 199.206 216.482 227.222 1.00 109.49 ? 425  LEU C CG  1 
ATOM   18276 C CD1 . LEU C  1 407  ? 200.596 217.090 227.264 1.00 109.49 ? 425  LEU C CD1 1 
ATOM   18277 C CD2 . LEU C  1 407  ? 198.146 217.546 227.440 1.00 109.49 ? 425  LEU C CD2 1 
ATOM   18278 N N   . PRO C  1 408  ? 197.229 214.367 223.536 1.00 122.58 ? 426  PRO C N   1 
ATOM   18279 C CA  . PRO C  1 408  ? 197.275 213.699 222.232 1.00 122.58 ? 426  PRO C CA  1 
ATOM   18280 C C   . PRO C  1 408  ? 198.549 214.062 221.474 1.00 122.58 ? 426  PRO C C   1 
ATOM   18281 O O   . PRO C  1 408  ? 199.425 214.766 221.973 1.00 122.58 ? 426  PRO C O   1 
ATOM   18282 C CB  . PRO C  1 408  ? 196.028 214.231 221.523 1.00 122.58 ? 426  PRO C CB  1 
ATOM   18283 C CG  . PRO C  1 408  ? 195.799 215.566 222.131 1.00 122.58 ? 426  PRO C CG  1 
ATOM   18284 C CD  . PRO C  1 408  ? 196.222 215.444 223.568 1.00 122.58 ? 426  PRO C CD  1 
ATOM   18285 N N   . ASP C  1 409  ? 198.640 213.550 220.242 1.00 124.18 ? 427  ASP C N   1 
ATOM   18286 C CA  . ASP C  1 409  ? 199.799 213.830 219.399 1.00 124.18 ? 427  ASP C CA  1 
ATOM   18287 C C   . ASP C  1 409  ? 199.854 215.300 218.996 1.00 124.18 ? 427  ASP C C   1 
ATOM   18288 O O   . ASP C  1 409  ? 200.935 215.897 218.953 1.00 124.18 ? 427  ASP C O   1 
ATOM   18289 C CB  . ASP C  1 409  ? 199.778 212.931 218.163 1.00 124.18 ? 427  ASP C CB  1 
ATOM   18290 C CG  . ASP C  1 409  ? 198.448 212.969 217.436 1.00 124.18 ? 427  ASP C CG  1 
ATOM   18291 O OD1 . ASP C  1 409  ? 197.398 212.910 218.111 1.00 124.18 ? 427  ASP C OD1 1 
ATOM   18292 O OD2 . ASP C  1 409  ? 198.451 213.059 216.190 1.00 124.18 ? 427  ASP C OD2 1 
ATOM   18293 N N   . ASP C  1 410  ? 198.701 215.898 218.700 1.00 122.04 ? 428  ASP C N   1 
ATOM   18294 C CA  . ASP C  1 410  ? 198.605 217.316 218.359 1.00 122.04 ? 428  ASP C CA  1 
ATOM   18295 C C   . ASP C  1 410  ? 197.611 217.968 219.318 1.00 122.04 ? 428  ASP C C   1 
ATOM   18296 O O   . ASP C  1 410  ? 196.408 218.024 219.048 1.00 122.04 ? 428  ASP C O   1 
ATOM   18297 C CB  . ASP C  1 410  ? 198.209 217.507 216.894 1.00 122.04 ? 428  ASP C CB  1 
ATOM   18298 C CG  . ASP C  1 410  ? 197.076 216.591 216.464 1.00 122.04 ? 428  ASP C CG  1 
ATOM   18299 O OD1 . ASP C  1 410  ? 196.673 215.721 217.264 1.00 122.04 ? 428  ASP C OD1 1 
ATOM   18300 O OD2 . ASP C  1 410  ? 196.591 216.742 215.323 1.00 122.04 ? 428  ASP C OD2 1 
ATOM   18301 N N   . PHE C  1 411  ? 198.126 218.463 220.445 1.00 114.46 ? 429  PHE C N   1 
ATOM   18302 C CA  . PHE C  1 411  ? 197.285 219.059 221.474 1.00 114.46 ? 429  PHE C CA  1 
ATOM   18303 C C   . PHE C  1 411  ? 196.745 220.426 221.068 1.00 114.46 ? 429  PHE C C   1 
ATOM   18304 O O   . PHE C  1 411  ? 195.716 220.851 221.608 1.00 114.46 ? 429  PHE C O   1 
ATOM   18305 C CB  . PHE C  1 411  ? 198.078 219.151 222.784 1.00 114.46 ? 429  PHE C CB  1 
ATOM   18306 C CG  . PHE C  1 411  ? 197.300 219.712 223.942 1.00 114.46 ? 429  PHE C CG  1 
ATOM   18307 C CD1 . PHE C  1 411  ? 196.352 218.940 224.595 1.00 114.46 ? 429  PHE C CD1 1 
ATOM   18308 C CD2 . PHE C  1 411  ? 197.541 220.997 224.399 1.00 114.46 ? 429  PHE C CD2 1 
ATOM   18309 C CE1 . PHE C  1 411  ? 195.639 219.449 225.667 1.00 114.46 ? 429  PHE C CE1 1 
ATOM   18310 C CE2 . PHE C  1 411  ? 196.836 221.512 225.472 1.00 114.46 ? 429  PHE C CE2 1 
ATOM   18311 C CZ  . PHE C  1 411  ? 195.885 220.735 226.108 1.00 114.46 ? 429  PHE C CZ  1 
ATOM   18312 N N   . THR C  1 412  ? 197.390 221.086 220.101 1.00 111.62 ? 430  THR C N   1 
ATOM   18313 C CA  . THR C  1 412  ? 197.040 222.424 219.602 1.00 111.62 ? 430  THR C CA  1 
ATOM   18314 C C   . THR C  1 412  ? 196.938 223.431 220.749 1.00 111.62 ? 430  THR C C   1 
ATOM   18315 O O   . THR C  1 412  ? 195.962 224.170 220.893 1.00 111.62 ? 430  THR C O   1 
ATOM   18316 C CB  . THR C  1 412  ? 195.753 222.405 218.764 1.00 111.62 ? 430  THR C CB  1 
ATOM   18317 O OG1 . THR C  1 412  ? 194.644 221.966 219.560 1.00 111.62 ? 430  THR C OG1 1 
ATOM   18318 C CG2 . THR C  1 412  ? 195.911 221.476 217.569 1.00 111.62 ? 430  THR C CG2 1 
ATOM   18319 N N   . GLY C  1 413  ? 197.981 223.442 221.568 1.00 112.81 ? 431  GLY C N   1 
ATOM   18320 C CA  . GLY C  1 413  ? 198.026 224.298 222.737 1.00 112.81 ? 431  GLY C CA  1 
ATOM   18321 C C   . GLY C  1 413  ? 199.187 223.893 223.626 1.00 112.81 ? 431  GLY C C   1 
ATOM   18322 O O   . GLY C  1 413  ? 200.097 223.188 223.194 1.00 112.81 ? 431  GLY C O   1 
ATOM   18323 N N   . CYS C  1 414  ? 199.123 224.345 224.875 1.00 115.10 ? 432  CYS C N   1 
ATOM   18324 C CA  . CYS C  1 414  ? 200.178 224.041 225.836 1.00 115.10 ? 432  CYS C CA  1 
ATOM   18325 C C   . CYS C  1 414  ? 199.647 224.212 227.253 1.00 115.10 ? 432  CYS C C   1 
ATOM   18326 O O   . CYS C  1 414  ? 198.494 224.596 227.473 1.00 115.10 ? 432  CYS C O   1 
ATOM   18327 C CB  . CYS C  1 414  ? 201.411 224.916 225.601 1.00 115.10 ? 432  CYS C CB  1 
ATOM   18328 S SG  . CYS C  1 414  ? 201.091 226.681 225.372 1.00 115.10 ? 432  CYS C SG  1 
ATOM   18329 N N   . VAL C  1 415  ? 200.519 223.933 228.219 1.00 107.50 ? 433  VAL C N   1 
ATOM   18330 C CA  . VAL C  1 415  ? 200.196 224.011 229.636 1.00 107.50 ? 433  VAL C CA  1 
ATOM   18331 C C   . VAL C  1 415  ? 201.025 225.120 230.268 1.00 107.50 ? 433  VAL C C   1 
ATOM   18332 O O   . VAL C  1 415  ? 202.142 225.420 229.833 1.00 107.50 ? 433  VAL C O   1 
ATOM   18333 C CB  . VAL C  1 415  ? 200.443 222.666 230.354 1.00 107.50 ? 433  VAL C CB  1 
ATOM   18334 C CG1 . VAL C  1 415  ? 199.412 221.641 229.923 1.00 107.50 ? 433  VAL C CG1 1 
ATOM   18335 C CG2 . VAL C  1 415  ? 201.850 222.158 230.072 1.00 107.50 ? 433  VAL C CG2 1 
ATOM   18336 N N   . ILE C  1 416  ? 200.458 225.739 231.299 1.00 114.16 ? 434  ILE C N   1 
ATOM   18337 C CA  . ILE C  1 416  ? 201.114 226.795 232.061 1.00 114.16 ? 434  ILE C CA  1 
ATOM   18338 C C   . ILE C  1 416  ? 201.135 226.370 233.521 1.00 114.16 ? 434  ILE C C   1 
ATOM   18339 O O   . ILE C  1 416  ? 200.078 226.130 234.117 1.00 114.16 ? 434  ILE C O   1 
ATOM   18340 C CB  . ILE C  1 416  ? 200.405 228.149 231.894 1.00 114.16 ? 434  ILE C CB  1 
ATOM   18341 C CG1 . ILE C  1 416  ? 200.371 228.568 230.422 1.00 114.16 ? 434  ILE C CG1 1 
ATOM   18342 C CG2 . ILE C  1 416  ? 201.086 229.209 232.737 1.00 114.16 ? 434  ILE C CG2 1 
ATOM   18343 C CD1 . ILE C  1 416  ? 201.741 228.748 229.805 1.00 114.16 ? 434  ILE C CD1 1 
ATOM   18344 N N   . ALA C  1 417  ? 202.330 226.284 234.099 1.00 118.46 ? 435  ALA C N   1 
ATOM   18345 C CA  . ALA C  1 417  ? 202.510 225.850 235.476 1.00 118.46 ? 435  ALA C CA  1 
ATOM   18346 C C   . ALA C  1 417  ? 203.195 226.946 236.278 1.00 118.46 ? 435  ALA C C   1 
ATOM   18347 O O   . ALA C  1 417  ? 204.140 227.581 235.798 1.00 118.46 ? 435  ALA C O   1 
ATOM   18348 C CB  . ALA C  1 417  ? 203.335 224.560 235.548 1.00 118.46 ? 435  ALA C CB  1 
ATOM   18349 N N   . TRP C  1 418  ? 202.716 227.166 237.501 1.00 119.00 ? 436  TRP C N   1 
ATOM   18350 C CA  . TRP C  1 418  ? 203.298 228.162 238.388 1.00 119.00 ? 436  TRP C CA  1 
ATOM   18351 C C   . TRP C  1 418  ? 203.546 227.559 239.764 1.00 119.00 ? 436  TRP C C   1 
ATOM   18352 O O   . TRP C  1 418  ? 202.832 226.654 240.208 1.00 119.00 ? 436  TRP C O   1 
ATOM   18353 C CB  . TRP C  1 418  ? 202.407 229.420 238.492 1.00 119.00 ? 436  TRP C CB  1 
ATOM   18354 C CG  . TRP C  1 418  ? 201.011 229.192 239.013 1.00 119.00 ? 436  TRP C CG  1 
ATOM   18355 C CD1 . TRP C  1 418  ? 200.641 228.931 240.303 1.00 119.00 ? 436  TRP C CD1 1 
ATOM   18356 C CD2 . TRP C  1 418  ? 199.799 229.212 238.248 1.00 119.00 ? 436  TRP C CD2 1 
ATOM   18357 N NE1 . TRP C  1 418  ? 199.278 228.790 240.387 1.00 119.00 ? 436  TRP C NE1 1 
ATOM   18358 C CE2 . TRP C  1 418  ? 198.737 228.955 239.139 1.00 119.00 ? 436  TRP C CE2 1 
ATOM   18359 C CE3 . TRP C  1 418  ? 199.509 229.421 236.896 1.00 119.00 ? 436  TRP C CE3 1 
ATOM   18360 C CZ2 . TRP C  1 418  ? 197.409 228.901 238.721 1.00 119.00 ? 436  TRP C CZ2 1 
ATOM   18361 C CZ3 . TRP C  1 418  ? 198.190 229.367 236.484 1.00 119.00 ? 436  TRP C CZ3 1 
ATOM   18362 C CH2 . TRP C  1 418  ? 197.157 229.109 237.393 1.00 119.00 ? 436  TRP C CH2 1 
ATOM   18363 N N   . ASN C  1 419  ? 204.575 228.076 240.431 1.00 120.36 ? 437  ASN C N   1 
ATOM   18364 C CA  . ASN C  1 419  ? 204.948 227.589 241.752 1.00 120.36 ? 437  ASN C CA  1 
ATOM   18365 C C   . ASN C  1 419  ? 203.935 228.035 242.799 1.00 120.36 ? 437  ASN C C   1 
ATOM   18366 O O   . ASN C  1 419  ? 203.407 229.149 242.745 1.00 120.36 ? 437  ASN C O   1 
ATOM   18367 C CB  . ASN C  1 419  ? 206.345 228.090 242.121 1.00 120.36 ? 437  ASN C CB  1 
ATOM   18368 C CG  . ASN C  1 419  ? 206.809 227.590 243.477 1.00 120.36 ? 437  ASN C CG  1 
ATOM   18369 O OD1 . ASN C  1 419  ? 206.439 226.499 243.912 1.00 120.36 ? 437  ASN C OD1 1 
ATOM   18370 N ND2 . ASN C  1 419  ? 207.625 228.390 244.154 1.00 120.36 ? 437  ASN C ND2 1 
ATOM   18371 N N   . SER C  1 420  ? 203.665 227.150 243.760 1.00 125.82 ? 438  SER C N   1 
ATOM   18372 C CA  . SER C  1 420  ? 202.750 227.454 244.862 1.00 125.82 ? 438  SER C CA  1 
ATOM   18373 C C   . SER C  1 420  ? 203.268 226.717 246.099 1.00 125.82 ? 438  SER C C   1 
ATOM   18374 O O   . SER C  1 420  ? 202.966 225.539 246.307 1.00 125.82 ? 438  SER C O   1 
ATOM   18375 C CB  . SER C  1 420  ? 201.321 227.057 244.526 1.00 125.82 ? 438  SER C CB  1 
ATOM   18376 O OG  . SER C  1 420  ? 200.458 227.273 245.629 1.00 125.82 ? 438  SER C OG  1 
ATOM   18377 N N   . ASN C  1 421  ? 204.049 227.427 246.913 1.00 134.96 ? 439  ASN C N   1 
ATOM   18378 C CA  . ASN C  1 421  ? 204.611 226.867 248.132 1.00 134.96 ? 439  ASN C CA  1 
ATOM   18379 C C   . ASN C  1 421  ? 204.082 227.515 249.402 1.00 134.96 ? 439  ASN C C   1 
ATOM   18380 O O   . ASN C  1 421  ? 204.386 227.026 250.496 1.00 134.96 ? 439  ASN C O   1 
ATOM   18381 C CB  . ASN C  1 421  ? 206.145 226.980 248.116 1.00 134.96 ? 439  ASN C CB  1 
ATOM   18382 C CG  . ASN C  1 421  ? 206.821 225.841 248.855 1.00 134.96 ? 439  ASN C CG  1 
ATOM   18383 O OD1 . ASN C  1 421  ? 206.166 224.896 249.295 1.00 134.96 ? 439  ASN C OD1 1 
ATOM   18384 N ND2 . ASN C  1 421  ? 208.138 225.927 248.996 1.00 134.96 ? 439  ASN C ND2 1 
ATOM   18385 N N   . LYS C  1 422  ? 203.305 228.594 249.295 1.00 144.75 ? 440  LYS C N   1 
ATOM   18386 C CA  . LYS C  1 422  ? 202.731 229.262 250.456 1.00 144.75 ? 440  LYS C CA  1 
ATOM   18387 C C   . LYS C  1 422  ? 201.216 229.396 250.360 1.00 144.75 ? 440  LYS C C   1 
ATOM   18388 O O   . LYS C  1 422  ? 200.618 230.133 251.153 1.00 144.75 ? 440  LYS C O   1 
ATOM   18389 C CB  . LYS C  1 422  ? 203.369 230.641 250.645 1.00 144.75 ? 440  LYS C CB  1 
ATOM   18390 C CG  . LYS C  1 422  ? 203.162 231.587 249.473 1.00 144.75 ? 440  LYS C CG  1 
ATOM   18391 C CD  . LYS C  1 422  ? 203.801 232.942 249.736 1.00 144.75 ? 440  LYS C CD  1 
ATOM   18392 C CE  . LYS C  1 422  ? 203.202 233.607 250.965 1.00 144.75 ? 440  LYS C CE  1 
ATOM   18393 N NZ  . LYS C  1 422  ? 201.751 233.893 250.789 1.00 144.75 ? 440  LYS C NZ  1 
ATOM   18394 N N   . LEU C  1 423  ? 200.581 228.708 249.413 1.00 139.54 ? 441  LEU C N   1 
ATOM   18395 C CA  . LEU C  1 423  ? 199.136 228.758 249.234 1.00 139.54 ? 441  LEU C CA  1 
ATOM   18396 C C   . LEU C  1 423  ? 198.458 227.433 249.543 1.00 139.54 ? 441  LEU C C   1 
ATOM   18397 O O   . LEU C  1 423  ? 197.525 227.388 250.350 1.00 139.54 ? 441  LEU C O   1 
ATOM   18398 C CB  . LEU C  1 423  ? 198.800 229.191 247.799 1.00 139.54 ? 441  LEU C CB  1 
ATOM   18399 C CG  . LEU C  1 423  ? 199.195 230.616 247.406 1.00 139.54 ? 441  LEU C CG  1 
ATOM   18400 C CD1 . LEU C  1 423  ? 198.931 230.858 245.928 1.00 139.54 ? 441  LEU C CD1 1 
ATOM   18401 C CD2 . LEU C  1 423  ? 198.457 231.635 248.260 1.00 139.54 ? 441  LEU C CD2 1 
ATOM   18402 N N   . ASP C  1 424  ? 198.906 226.343 248.918 1.00 122.59 ? 442  ASP C N   1 
ATOM   18403 C CA  . ASP C  1 424  ? 198.337 225.021 249.150 1.00 122.59 ? 442  ASP C CA  1 
ATOM   18404 C C   . ASP C  1 424  ? 199.321 224.070 249.818 1.00 122.59 ? 442  ASP C C   1 
ATOM   18405 O O   . ASP C  1 424  ? 198.984 222.900 250.037 1.00 122.59 ? 442  ASP C O   1 
ATOM   18406 C CB  . ASP C  1 424  ? 197.837 224.417 247.834 1.00 122.59 ? 442  ASP C CB  1 
ATOM   18407 C CG  . ASP C  1 424  ? 198.824 224.595 246.698 1.00 122.59 ? 442  ASP C CG  1 
ATOM   18408 O OD1 . ASP C  1 424  ? 199.900 225.187 246.928 1.00 122.59 ? 442  ASP C OD1 1 
ATOM   18409 O OD2 . ASP C  1 424  ? 198.525 224.142 245.573 1.00 122.59 ? 442  ASP C OD2 1 
ATOM   18410 N N   . SER C  1 425  ? 200.522 224.535 250.148 1.00 123.71 ? 443  SER C N   1 
ATOM   18411 C CA  . SER C  1 425  ? 201.523 223.723 250.828 1.00 123.71 ? 443  SER C CA  1 
ATOM   18412 C C   . SER C  1 425  ? 201.442 224.001 252.323 1.00 123.71 ? 443  SER C C   1 
ATOM   18413 O O   . SER C  1 425  ? 201.540 225.157 252.750 1.00 123.71 ? 443  SER C O   1 
ATOM   18414 C CB  . SER C  1 425  ? 202.924 224.021 250.296 1.00 123.71 ? 443  SER C CB  1 
ATOM   18415 O OG  . SER C  1 425  ? 203.873 223.109 250.821 1.00 123.71 ? 443  SER C OG  1 
ATOM   18416 N N   . LYS C  1 426  ? 201.263 222.945 253.112 1.00 132.17 ? 444  LYS C N   1 
ATOM   18417 C CA  . LYS C  1 426  ? 201.071 223.066 254.549 1.00 132.17 ? 444  LYS C CA  1 
ATOM   18418 C C   . LYS C  1 426  ? 202.075 222.192 255.284 1.00 132.17 ? 444  LYS C C   1 
ATOM   18419 O O   . LYS C  1 426  ? 202.373 221.074 254.852 1.00 132.17 ? 444  LYS C O   1 
ATOM   18420 C CB  . LYS C  1 426  ? 199.643 222.674 254.949 1.00 132.17 ? 444  LYS C CB  1 
ATOM   18421 C CG  . LYS C  1 426  ? 198.570 223.603 254.405 1.00 132.17 ? 444  LYS C CG  1 
ATOM   18422 C CD  . LYS C  1 426  ? 197.177 223.091 254.730 1.00 132.17 ? 444  LYS C CD  1 
ATOM   18423 C CE  . LYS C  1 426  ? 196.119 224.140 254.428 1.00 132.17 ? 444  LYS C CE  1 
ATOM   18424 N NZ  . LYS C  1 426  ? 196.285 224.723 253.068 1.00 132.17 ? 444  LYS C NZ  1 
ATOM   18425 N N   . VAL C  1 427  ? 202.601 222.718 256.394 1.00 139.73 ? 445  VAL C N   1 
ATOM   18426 C CA  . VAL C  1 427  ? 203.535 221.956 257.217 1.00 139.73 ? 445  VAL C CA  1 
ATOM   18427 C C   . VAL C  1 427  ? 202.827 220.781 257.881 1.00 139.73 ? 445  VAL C C   1 
ATOM   18428 O O   . VAL C  1 427  ? 203.351 219.660 257.914 1.00 139.73 ? 445  VAL C O   1 
ATOM   18429 C CB  . VAL C  1 427  ? 204.199 222.881 258.256 1.00 139.73 ? 445  VAL C CB  1 
ATOM   18430 C CG1 . VAL C  1 427  ? 205.131 222.093 259.168 1.00 139.73 ? 445  VAL C CG1 1 
ATOM   18431 C CG2 . VAL C  1 427  ? 204.947 224.010 257.564 1.00 139.73 ? 445  VAL C CG2 1 
ATOM   18432 N N   . GLY C  1 428  ? 201.624 221.015 258.411 1.00 154.37 ? 446  GLY C N   1 
ATOM   18433 C CA  . GLY C  1 428  ? 200.873 219.968 259.083 1.00 154.37 ? 446  GLY C CA  1 
ATOM   18434 C C   . GLY C  1 428  ? 200.406 218.850 258.176 1.00 154.37 ? 446  GLY C C   1 
ATOM   18435 O O   . GLY C  1 428  ? 200.379 217.692 258.605 1.00 154.37 ? 446  GLY C O   1 
ATOM   18436 N N   . GLY C  1 429  ? 200.039 219.166 256.937 1.00 150.48 ? 447  GLY C N   1 
ATOM   18437 C CA  . GLY C  1 429  ? 199.635 218.133 256.005 1.00 150.48 ? 447  GLY C CA  1 
ATOM   18438 C C   . GLY C  1 429  ? 198.527 218.527 255.052 1.00 150.48 ? 447  GLY C C   1 
ATOM   18439 O O   . GLY C  1 429  ? 197.534 219.141 255.454 1.00 150.48 ? 447  GLY C O   1 
ATOM   18440 N N   . ASN C  1 430  ? 198.695 218.181 253.778 1.00 131.42 ? 448  ASN C N   1 
ATOM   18441 C CA  . ASN C  1 430  ? 197.656 218.338 252.768 1.00 131.42 ? 448  ASN C CA  1 
ATOM   18442 C C   . ASN C  1 430  ? 197.514 217.044 251.978 1.00 131.42 ? 448  ASN C C   1 
ATOM   18443 O O   . ASN C  1 430  ? 198.513 216.406 251.630 1.00 131.42 ? 448  ASN C O   1 
ATOM   18444 C CB  . ASN C  1 430  ? 197.943 219.540 251.848 1.00 131.42 ? 448  ASN C CB  1 
ATOM   18445 C CG  . ASN C  1 430  ? 199.355 219.537 251.268 1.00 131.42 ? 448  ASN C CG  1 
ATOM   18446 O OD1 . ASN C  1 430  ? 200.148 218.628 251.503 1.00 131.42 ? 448  ASN C OD1 1 
ATOM   18447 N ND2 . ASN C  1 430  ? 199.668 220.573 250.499 1.00 131.42 ? 448  ASN C ND2 1 
ATOM   18448 N N   . TYR C  1 431  ? 196.267 216.634 251.732 1.00 123.81 ? 449  TYR C N   1 
ATOM   18449 C CA  . TYR C  1 431  ? 196.000 215.380 251.038 1.00 123.81 ? 449  TYR C CA  1 
ATOM   18450 C C   . TYR C  1 431  ? 194.891 215.540 250.003 1.00 123.81 ? 449  TYR C C   1 
ATOM   18451 O O   . TYR C  1 431  ? 194.214 214.565 249.659 1.00 123.81 ? 449  TYR C O   1 
ATOM   18452 C CB  . TYR C  1 431  ? 195.637 214.265 252.025 1.00 123.81 ? 449  TYR C CB  1 
ATOM   18453 C CG  . TYR C  1 431  ? 196.793 213.785 252.880 1.00 123.81 ? 449  TYR C CG  1 
ATOM   18454 C CD1 . TYR C  1 431  ? 197.114 214.420 254.072 1.00 123.81 ? 449  TYR C CD1 1 
ATOM   18455 C CD2 . TYR C  1 431  ? 197.561 212.693 252.495 1.00 123.81 ? 449  TYR C CD2 1 
ATOM   18456 C CE1 . TYR C  1 431  ? 198.170 213.986 254.855 1.00 123.81 ? 449  TYR C CE1 1 
ATOM   18457 C CE2 . TYR C  1 431  ? 198.618 212.250 253.270 1.00 123.81 ? 449  TYR C CE2 1 
ATOM   18458 C CZ  . TYR C  1 431  ? 198.917 212.900 254.449 1.00 123.81 ? 449  TYR C CZ  1 
ATOM   18459 O OH  . TYR C  1 431  ? 199.967 212.464 255.224 1.00 123.81 ? 449  TYR C OH  1 
ATOM   18460 N N   . ASN C  1 432  ? 194.685 216.764 249.510 1.00 116.35 ? 450  ASN C N   1 
ATOM   18461 C CA  . ASN C  1 432  ? 193.685 216.996 248.471 1.00 116.35 ? 450  ASN C CA  1 
ATOM   18462 C C   . ASN C  1 432  ? 194.091 216.347 247.154 1.00 116.35 ? 450  ASN C C   1 
ATOM   18463 O O   . ASN C  1 432  ? 193.253 215.780 246.444 1.00 116.35 ? 450  ASN C O   1 
ATOM   18464 C CB  . ASN C  1 432  ? 193.465 218.497 248.280 1.00 116.35 ? 450  ASN C CB  1 
ATOM   18465 C CG  . ASN C  1 432  ? 192.402 219.054 249.202 1.00 116.35 ? 450  ASN C CG  1 
ATOM   18466 O OD1 . ASN C  1 432  ? 191.729 218.308 249.909 1.00 116.35 ? 450  ASN C OD1 1 
ATOM   18467 N ND2 . ASN C  1 432  ? 192.247 220.372 249.201 1.00 116.35 ? 450  ASN C ND2 1 
ATOM   18468 N N   . TYR C  1 433  ? 195.374 216.420 246.812 1.00 106.28 ? 451  TYR C N   1 
ATOM   18469 C CA  . TYR C  1 433  ? 195.852 216.000 245.502 1.00 106.28 ? 451  TYR C CA  1 
ATOM   18470 C C   . TYR C  1 433  ? 196.364 214.566 245.572 1.00 106.28 ? 451  TYR C C   1 
ATOM   18471 O O   . TYR C  1 433  ? 197.326 214.278 246.293 1.00 106.28 ? 451  TYR C O   1 
ATOM   18472 C CB  . TYR C  1 433  ? 196.944 216.947 245.011 1.00 106.28 ? 451  TYR C CB  1 
ATOM   18473 C CG  . TYR C  1 433  ? 196.573 218.405 245.153 1.00 106.28 ? 451  TYR C CG  1 
ATOM   18474 C CD1 . TYR C  1 433  ? 195.636 218.990 244.310 1.00 106.28 ? 451  TYR C CD1 1 
ATOM   18475 C CD2 . TYR C  1 433  ? 197.156 219.197 246.136 1.00 106.28 ? 451  TYR C CD2 1 
ATOM   18476 C CE1 . TYR C  1 433  ? 195.291 220.324 244.440 1.00 106.28 ? 451  TYR C CE1 1 
ATOM   18477 C CE2 . TYR C  1 433  ? 196.818 220.531 246.273 1.00 106.28 ? 451  TYR C CE2 1 
ATOM   18478 C CZ  . TYR C  1 433  ? 195.886 221.089 245.422 1.00 106.28 ? 451  TYR C CZ  1 
ATOM   18479 O OH  . TYR C  1 433  ? 195.547 222.416 245.555 1.00 106.28 ? 451  TYR C OH  1 
ATOM   18480 N N   . ARG C  1 434  ? 195.720 213.675 244.824 1.00 108.65 ? 452  ARG C N   1 
ATOM   18481 C CA  . ARG C  1 434  ? 196.092 212.272 244.748 1.00 108.65 ? 452  ARG C CA  1 
ATOM   18482 C C   . ARG C  1 434  ? 196.308 211.884 243.291 1.00 108.65 ? 452  ARG C C   1 
ATOM   18483 O O   . ARG C  1 434  ? 195.839 212.560 242.372 1.00 108.65 ? 452  ARG C O   1 
ATOM   18484 C CB  . ARG C  1 434  ? 195.019 211.373 245.379 1.00 108.65 ? 452  ARG C CB  1 
ATOM   18485 C CG  . ARG C  1 434  ? 194.546 211.829 246.751 1.00 108.65 ? 452  ARG C CG  1 
ATOM   18486 C CD  . ARG C  1 434  ? 193.385 210.987 247.248 1.00 108.65 ? 452  ARG C CD  1 
ATOM   18487 N NE  . ARG C  1 434  ? 192.107 211.459 246.728 1.00 108.65 ? 452  ARG C NE  1 
ATOM   18488 C CZ  . ARG C  1 434  ? 191.261 212.225 247.402 1.00 108.65 ? 452  ARG C CZ  1 
ATOM   18489 N NH1 . ARG C  1 434  ? 191.529 212.635 248.631 1.00 108.65 ? 452  ARG C NH1 1 
ATOM   18490 N NH2 . ARG C  1 434  ? 190.118 212.590 246.828 1.00 108.65 ? 452  ARG C NH2 1 
ATOM   18491 N N   . TYR C  1 435  ? 197.024 210.780 243.085 1.00 109.76 ? 453  TYR C N   1 
ATOM   18492 C CA  . TYR C  1 435  ? 197.353 210.314 241.748 1.00 109.76 ? 453  TYR C CA  1 
ATOM   18493 C C   . TYR C  1 435  ? 197.087 208.818 241.653 1.00 109.76 ? 453  TYR C C   1 
ATOM   18494 O O   . TYR C  1 435  ? 197.112 208.091 242.651 1.00 109.76 ? 453  TYR C O   1 
ATOM   18495 C CB  . TYR C  1 435  ? 198.812 210.690 241.379 1.00 109.76 ? 453  TYR C CB  1 
ATOM   18496 C CG  . TYR C  1 435  ? 199.945 209.910 242.046 1.00 109.76 ? 453  TYR C CG  1 
ATOM   18497 C CD1 . TYR C  1 435  ? 200.748 210.521 243.002 1.00 109.76 ? 453  TYR C CD1 1 
ATOM   18498 C CD2 . TYR C  1 435  ? 200.293 208.620 241.639 1.00 109.76 ? 453  TYR C CD2 1 
ATOM   18499 C CE1 . TYR C  1 435  ? 201.797 209.845 243.601 1.00 109.76 ? 453  TYR C CE1 1 
ATOM   18500 C CE2 . TYR C  1 435  ? 201.338 207.936 242.233 1.00 109.76 ? 453  TYR C CE2 1 
ATOM   18501 C CZ  . TYR C  1 435  ? 202.090 208.556 243.209 1.00 109.76 ? 453  TYR C CZ  1 
ATOM   18502 O OH  . TYR C  1 435  ? 203.138 207.883 243.794 1.00 109.76 ? 453  TYR C OH  1 
ATOM   18503 N N   . ARG C  1 436  ? 196.837 208.366 240.429 1.00 112.92 ? 454  ARG C N   1 
ATOM   18504 C CA  . ARG C  1 436  ? 196.658 206.952 240.134 1.00 112.92 ? 454  ARG C CA  1 
ATOM   18505 C C   . ARG C  1 436  ? 197.986 206.369 239.669 1.00 112.92 ? 454  ARG C C   1 
ATOM   18506 O O   . ARG C  1 436  ? 198.654 206.947 238.805 1.00 112.92 ? 454  ARG C O   1 
ATOM   18507 C CB  . ARG C  1 436  ? 195.580 206.746 239.069 1.00 112.92 ? 454  ARG C CB  1 
ATOM   18508 C CG  . ARG C  1 436  ? 195.320 205.289 238.720 1.00 112.92 ? 454  ARG C CG  1 
ATOM   18509 C CD  . ARG C  1 436  ? 193.929 205.102 238.137 1.00 112.92 ? 454  ARG C CD  1 
ATOM   18510 N NE  . ARG C  1 436  ? 192.898 205.659 239.005 1.00 112.92 ? 454  ARG C NE  1 
ATOM   18511 C CZ  . ARG C  1 436  ? 191.788 206.241 238.572 1.00 112.92 ? 454  ARG C CZ  1 
ATOM   18512 N NH1 . ARG C  1 436  ? 191.532 206.366 237.280 1.00 112.92 ? 454  ARG C NH1 1 
ATOM   18513 N NH2 . ARG C  1 436  ? 190.915 206.712 239.457 1.00 112.92 ? 454  ARG C NH2 1 
ATOM   18514 N N   . LEU C  1 437  ? 198.371 205.235 240.253 1.00 113.43 ? 455  LEU C N   1 
ATOM   18515 C CA  . LEU C  1 437  ? 199.644 204.598 239.948 1.00 113.43 ? 455  LEU C CA  1 
ATOM   18516 C C   . LEU C  1 437  ? 199.503 203.277 239.206 1.00 113.43 ? 455  LEU C C   1 
ATOM   18517 O O   . LEU C  1 437  ? 200.359 202.955 238.380 1.00 113.43 ? 455  LEU C O   1 
ATOM   18518 C CB  . LEU C  1 437  ? 200.440 204.369 241.242 1.00 113.43 ? 455  LEU C CB  1 
ATOM   18519 C CG  . LEU C  1 437  ? 201.846 203.768 241.162 1.00 113.43 ? 455  LEU C CG  1 
ATOM   18520 C CD1 . LEU C  1 437  ? 202.776 204.684 240.384 1.00 113.43 ? 455  LEU C CD1 1 
ATOM   18521 C CD2 . LEU C  1 437  ? 202.396 203.505 242.555 1.00 113.43 ? 455  LEU C CD2 1 
ATOM   18522 N N   . PHE C  1 438  ? 198.440 202.519 239.461 1.00 118.71 ? 456  PHE C N   1 
ATOM   18523 C CA  . PHE C  1 438  ? 198.223 201.224 238.831 1.00 118.71 ? 456  PHE C CA  1 
ATOM   18524 C C   . PHE C  1 438  ? 196.957 201.269 237.987 1.00 118.71 ? 456  PHE C C   1 
ATOM   18525 O O   . PHE C  1 438  ? 195.917 201.751 238.447 1.00 118.71 ? 456  PHE C O   1 
ATOM   18526 C CB  . PHE C  1 438  ? 198.117 200.111 239.878 1.00 118.71 ? 456  PHE C CB  1 
ATOM   18527 C CG  . PHE C  1 438  ? 199.271 200.065 240.838 1.00 118.71 ? 456  PHE C CG  1 
ATOM   18528 C CD1 . PHE C  1 438  ? 200.458 199.441 240.487 1.00 118.71 ? 456  PHE C CD1 1 
ATOM   18529 C CD2 . PHE C  1 438  ? 199.166 200.636 242.097 1.00 118.71 ? 456  PHE C CD2 1 
ATOM   18530 C CE1 . PHE C  1 438  ? 201.522 199.393 241.370 1.00 118.71 ? 456  PHE C CE1 1 
ATOM   18531 C CE2 . PHE C  1 438  ? 200.225 200.592 242.986 1.00 118.71 ? 456  PHE C CE2 1 
ATOM   18532 C CZ  . PHE C  1 438  ? 201.405 199.969 242.621 1.00 118.71 ? 456  PHE C CZ  1 
ATOM   18533 N N   . ARG C  1 439  ? 197.050 200.766 236.757 1.00 123.02 ? 457  ARG C N   1 
ATOM   18534 C CA  . ARG C  1 439  ? 195.911 200.658 235.856 1.00 123.02 ? 457  ARG C CA  1 
ATOM   18535 C C   . ARG C  1 439  ? 195.917 199.277 235.215 1.00 123.02 ? 457  ARG C C   1 
ATOM   18536 O O   . ARG C  1 439  ? 196.982 198.715 234.945 1.00 123.02 ? 457  ARG C O   1 
ATOM   18537 C CB  . ARG C  1 439  ? 195.947 201.750 234.774 1.00 123.02 ? 457  ARG C CB  1 
ATOM   18538 C CG  . ARG C  1 439  ? 194.664 201.892 233.966 1.00 123.02 ? 457  ARG C CG  1 
ATOM   18539 C CD  . ARG C  1 439  ? 193.445 202.009 234.868 1.00 123.02 ? 457  ARG C CD  1 
ATOM   18540 N NE  . ARG C  1 439  ? 192.199 201.891 234.121 1.00 123.02 ? 457  ARG C NE  1 
ATOM   18541 C CZ  . ARG C  1 439  ? 191.615 202.888 233.471 1.00 123.02 ? 457  ARG C CZ  1 
ATOM   18542 N NH1 . ARG C  1 439  ? 192.135 204.105 233.459 1.00 123.02 ? 457  ARG C NH1 1 
ATOM   18543 N NH2 . ARG C  1 439  ? 190.478 202.660 232.819 1.00 123.02 ? 457  ARG C NH2 1 
ATOM   18544 N N   . LYS C  1 440  ? 194.720 198.731 234.984 1.00 125.92 ? 458  LYS C N   1 
ATOM   18545 C CA  . LYS C  1 440  ? 194.607 197.384 234.433 1.00 125.92 ? 458  LYS C CA  1 
ATOM   18546 C C   . LYS C  1 440  ? 195.041 197.340 232.972 1.00 125.92 ? 458  LYS C C   1 
ATOM   18547 O O   . LYS C  1 440  ? 195.819 196.466 232.571 1.00 125.92 ? 458  LYS C O   1 
ATOM   18548 C CB  . LYS C  1 440  ? 193.172 196.877 234.589 1.00 125.92 ? 458  LYS C CB  1 
ATOM   18549 C CG  . LYS C  1 440  ? 192.832 195.679 233.717 1.00 125.92 ? 458  LYS C CG  1 
ATOM   18550 C CD  . LYS C  1 440  ? 191.456 195.126 234.050 1.00 125.92 ? 458  LYS C CD  1 
ATOM   18551 C CE  . LYS C  1 440  ? 191.163 193.863 233.257 1.00 125.92 ? 458  LYS C CE  1 
ATOM   18552 N NZ  . LYS C  1 440  ? 191.719 193.932 231.877 1.00 125.92 ? 458  LYS C NZ  1 
ATOM   18553 N N   . SER C  1 441  ? 194.559 198.277 232.164 1.00 132.02 ? 459  SER C N   1 
ATOM   18554 C CA  . SER C  1 441  ? 194.819 198.290 230.731 1.00 132.02 ? 459  SER C CA  1 
ATOM   18555 C C   . SER C  1 441  ? 195.462 199.618 230.331 1.00 132.02 ? 459  SER C C   1 
ATOM   18556 O O   . SER C  1 441  ? 195.810 200.447 231.177 1.00 132.02 ? 459  SER C O   1 
ATOM   18557 C CB  . SER C  1 441  ? 193.527 198.032 229.953 1.00 132.02 ? 459  SER C CB  1 
ATOM   18558 O OG  . SER C  1 441  ? 192.466 198.830 230.448 1.00 132.02 ? 459  SER C OG  1 
ATOM   18559 N N   . ASN C  1 442  ? 195.622 199.809 229.024 1.00 139.73 ? 460  ASN C N   1 
ATOM   18560 C CA  . ASN C  1 442  ? 196.190 201.042 228.503 1.00 139.73 ? 460  ASN C CA  1 
ATOM   18561 C C   . ASN C  1 442  ? 195.198 202.193 228.647 1.00 139.73 ? 460  ASN C C   1 
ATOM   18562 O O   . ASN C  1 442  ? 193.989 201.996 228.796 1.00 139.73 ? 460  ASN C O   1 
ATOM   18563 C CB  . ASN C  1 442  ? 196.592 200.872 227.038 1.00 139.73 ? 460  ASN C CB  1 
ATOM   18564 C CG  . ASN C  1 442  ? 197.604 199.761 226.837 1.00 139.73 ? 460  ASN C CG  1 
ATOM   18565 O OD1 . ASN C  1 442  ? 197.278 198.580 226.949 1.00 139.73 ? 460  ASN C OD1 1 
ATOM   18566 N ND2 . ASN C  1 442  ? 198.842 200.137 226.538 1.00 139.73 ? 460  ASN C ND2 1 
ATOM   18567 N N   . LEU C  1 443  ? 195.729 203.412 228.600 1.00 128.36 ? 461  LEU C N   1 
ATOM   18568 C CA  . LEU C  1 443  ? 194.949 204.622 228.823 1.00 128.36 ? 461  LEU C CA  1 
ATOM   18569 C C   . LEU C  1 443  ? 194.878 205.407 227.521 1.00 128.36 ? 461  LEU C C   1 
ATOM   18570 O O   . LEU C  1 443  ? 195.914 205.770 226.953 1.00 128.36 ? 461  LEU C O   1 
ATOM   18571 C CB  . LEU C  1 443  ? 195.566 205.455 229.953 1.00 128.36 ? 461  LEU C CB  1 
ATOM   18572 C CG  . LEU C  1 443  ? 194.837 206.665 230.544 1.00 128.36 ? 461  LEU C CG  1 
ATOM   18573 C CD1 . LEU C  1 443  ? 195.197 206.796 232.012 1.00 128.36 ? 461  LEU C CD1 1 
ATOM   18574 C CD2 . LEU C  1 443  ? 195.205 207.949 229.818 1.00 128.36 ? 461  LEU C CD2 1 
ATOM   18575 N N   . LYS C  1 444  ? 193.655 205.667 227.053 1.00 121.37 ? 462  LYS C N   1 
ATOM   18576 C CA  . LYS C  1 444  ? 193.417 206.427 225.837 1.00 121.37 ? 462  LYS C CA  1 
ATOM   18577 C C   . LYS C  1 444  ? 193.525 207.926 226.113 1.00 121.37 ? 462  LYS C C   1 
ATOM   18578 O O   . LYS C  1 444  ? 193.259 208.377 227.229 1.00 121.37 ? 462  LYS C O   1 
ATOM   18579 C CB  . LYS C  1 444  ? 192.036 206.103 225.275 1.00 121.37 ? 462  LYS C CB  1 
ATOM   18580 C CG  . LYS C  1 444  ? 192.011 204.911 224.332 1.00 121.37 ? 462  LYS C CG  1 
ATOM   18581 C CD  . LYS C  1 444  ? 190.602 204.631 223.839 1.00 121.37 ? 462  LYS C CD  1 
ATOM   18582 C CE  . LYS C  1 444  ? 189.727 204.081 224.955 1.00 121.37 ? 462  LYS C CE  1 
ATOM   18583 N NZ  . LYS C  1 444  ? 188.454 203.511 224.434 1.00 121.37 ? 462  LYS C NZ  1 
ATOM   18584 N N   . PRO C  1 445  ? 193.929 208.719 225.121 1.00 118.45 ? 463  PRO C N   1 
ATOM   18585 C CA  . PRO C  1 445  ? 193.969 210.173 225.319 1.00 118.45 ? 463  PRO C CA  1 
ATOM   18586 C C   . PRO C  1 445  ? 192.576 210.770 225.454 1.00 118.45 ? 463  PRO C C   1 
ATOM   18587 O O   . PRO C  1 445  ? 191.607 210.282 224.866 1.00 118.45 ? 463  PRO C O   1 
ATOM   18588 C CB  . PRO C  1 445  ? 194.672 210.686 224.056 1.00 118.45 ? 463  PRO C CB  1 
ATOM   18589 C CG  . PRO C  1 445  ? 194.469 209.609 223.043 1.00 118.45 ? 463  PRO C CG  1 
ATOM   18590 C CD  . PRO C  1 445  ? 194.494 208.328 223.818 1.00 118.45 ? 463  PRO C CD  1 
ATOM   18591 N N   . PHE C  1 446  ? 192.500 211.841 226.256 1.00 115.60 ? 464  PHE C N   1 
ATOM   18592 C CA  . PHE C  1 446  ? 191.283 212.638 226.460 1.00 115.60 ? 464  PHE C CA  1 
ATOM   18593 C C   . PHE C  1 446  ? 190.124 211.803 227.005 1.00 115.60 ? 464  PHE C C   1 
ATOM   18594 O O   . PHE C  1 446  ? 189.033 211.774 226.432 1.00 115.60 ? 464  PHE C O   1 
ATOM   18595 C CB  . PHE C  1 446  ? 190.870 213.366 225.176 1.00 115.60 ? 464  PHE C CB  1 
ATOM   18596 C CG  . PHE C  1 446  ? 191.636 214.635 224.923 1.00 115.60 ? 464  PHE C CG  1 
ATOM   18597 C CD1 . PHE C  1 446  ? 192.374 215.232 225.934 1.00 115.60 ? 464  PHE C CD1 1 
ATOM   18598 C CD2 . PHE C  1 446  ? 191.613 215.234 223.673 1.00 115.60 ? 464  PHE C CD2 1 
ATOM   18599 C CE1 . PHE C  1 446  ? 193.078 216.400 225.702 1.00 115.60 ? 464  PHE C CE1 1 
ATOM   18600 C CE2 . PHE C  1 446  ? 192.315 216.403 223.434 1.00 115.60 ? 464  PHE C CE2 1 
ATOM   18601 C CZ  . PHE C  1 446  ? 193.048 216.986 224.451 1.00 115.60 ? 464  PHE C CZ  1 
ATOM   18602 N N   . GLU C  1 447  ? 190.358 211.118 228.122 1.00 113.23 ? 465  GLU C N   1 
ATOM   18603 C CA  . GLU C  1 447  ? 189.311 210.386 228.818 1.00 113.23 ? 465  GLU C CA  1 
ATOM   18604 C C   . GLU C  1 447  ? 189.382 210.679 230.311 1.00 113.23 ? 465  GLU C C   1 
ATOM   18605 O O   . GLU C  1 447  ? 190.424 211.073 230.843 1.00 113.23 ? 465  GLU C O   1 
ATOM   18606 C CB  . GLU C  1 447  ? 189.418 208.874 228.578 1.00 113.23 ? 465  GLU C CB  1 
ATOM   18607 C CG  . GLU C  1 447  ? 190.665 208.233 229.157 1.00 113.23 ? 465  GLU C CG  1 
ATOM   18608 C CD  . GLU C  1 447  ? 190.760 206.753 228.840 1.00 113.23 ? 465  GLU C CD  1 
ATOM   18609 O OE1 . GLU C  1 447  ? 189.860 206.233 228.147 1.00 113.23 ? 465  GLU C OE1 1 
ATOM   18610 O OE2 . GLU C  1 447  ? 191.735 206.110 229.283 1.00 113.23 ? 465  GLU C OE2 1 
ATOM   18611 N N   . ARG C  1 448  ? 188.250 210.487 230.985 1.00 106.41 ? 466  ARG C N   1 
ATOM   18612 C CA  . ARG C  1 448  ? 188.142 210.681 232.424 1.00 106.41 ? 466  ARG C CA  1 
ATOM   18613 C C   . ARG C  1 448  ? 187.760 209.360 233.075 1.00 106.41 ? 466  ARG C C   1 
ATOM   18614 O O   . ARG C  1 448  ? 186.774 208.730 232.677 1.00 106.41 ? 466  ARG C O   1 
ATOM   18615 C CB  . ARG C  1 448  ? 187.107 211.759 232.760 1.00 106.41 ? 466  ARG C CB  1 
ATOM   18616 C CG  . ARG C  1 448  ? 187.281 212.378 234.136 1.00 106.41 ? 466  ARG C CG  1 
ATOM   18617 C CD  . ARG C  1 448  ? 186.330 213.546 234.337 1.00 106.41 ? 466  ARG C CD  1 
ATOM   18618 N NE  . ARG C  1 448  ? 186.673 214.333 235.516 1.00 106.41 ? 466  ARG C NE  1 
ATOM   18619 C CZ  . ARG C  1 448  ? 186.044 214.253 236.681 1.00 106.41 ? 466  ARG C CZ  1 
ATOM   18620 N NH1 . ARG C  1 448  ? 185.027 213.427 236.861 1.00 106.41 ? 466  ARG C NH1 1 
ATOM   18621 N NH2 . ARG C  1 448  ? 186.446 215.021 237.689 1.00 106.41 ? 466  ARG C NH2 1 
ATOM   18622 N N   . ASP C  1 449  ? 188.538 208.945 234.071 1.00 109.36 ? 467  ASP C N   1 
ATOM   18623 C CA  . ASP C  1 449  ? 188.318 207.689 234.773 1.00 109.36 ? 467  ASP C CA  1 
ATOM   18624 C C   . ASP C  1 449  ? 188.157 207.956 236.262 1.00 109.36 ? 467  ASP C C   1 
ATOM   18625 O O   . ASP C  1 449  ? 188.998 208.626 236.871 1.00 109.36 ? 467  ASP C O   1 
ATOM   18626 C CB  . ASP C  1 449  ? 189.474 206.714 234.534 1.00 109.36 ? 467  ASP C CB  1 
ATOM   18627 C CG  . ASP C  1 449  ? 189.238 205.361 235.177 1.00 109.36 ? 467  ASP C CG  1 
ATOM   18628 O OD1 . ASP C  1 449  ? 188.068 204.926 235.239 1.00 109.36 ? 467  ASP C OD1 1 
ATOM   18629 O OD2 . ASP C  1 449  ? 190.220 204.735 235.627 1.00 109.36 ? 467  ASP C OD2 1 
ATOM   18630 N N   . ILE C  1 450  ? 187.081 207.431 236.840 1.00 105.56 ? 468  ILE C N   1 
ATOM   18631 C CA  . ILE C  1 450  ? 186.830 207.499 238.275 1.00 105.56 ? 468  ILE C CA  1 
ATOM   18632 C C   . ILE C  1 450  ? 186.715 206.059 238.757 1.00 105.56 ? 468  ILE C C   1 
ATOM   18633 O O   . ILE C  1 450  ? 185.686 205.404 238.550 1.00 105.56 ? 468  ILE C O   1 
ATOM   18634 C CB  . ILE C  1 450  ? 185.570 208.304 238.613 1.00 105.56 ? 468  ILE C CB  1 
ATOM   18635 C CG1 . ILE C  1 450  ? 185.671 209.723 238.048 1.00 105.56 ? 468  ILE C CG1 1 
ATOM   18636 C CG2 . ILE C  1 450  ? 185.352 208.346 240.118 1.00 105.56 ? 468  ILE C CG2 1 
ATOM   18637 C CD1 . ILE C  1 450  ? 184.767 209.974 236.860 1.00 105.56 ? 468  ILE C CD1 1 
ATOM   18638 N N   . SER C  1 451  ? 187.768 205.557 239.398 1.00 106.91 ? 469  SER C N   1 
ATOM   18639 C CA  . SER C  1 451  ? 187.837 204.169 239.833 1.00 106.91 ? 469  SER C CA  1 
ATOM   18640 C C   . SER C  1 451  ? 187.860 204.108 241.352 1.00 106.91 ? 469  SER C C   1 
ATOM   18641 O O   . SER C  1 451  ? 188.702 204.748 241.992 1.00 106.91 ? 469  SER C O   1 
ATOM   18642 C CB  . SER C  1 451  ? 189.073 203.473 239.256 1.00 106.91 ? 469  SER C CB  1 
ATOM   18643 O OG  . SER C  1 451  ? 189.049 203.481 237.840 1.00 106.91 ? 469  SER C OG  1 
ATOM   18644 N N   . THR C  1 452  ? 186.934 203.337 241.924 1.00 112.80 ? 470  THR C N   1 
ATOM   18645 C CA  . THR C  1 452  ? 186.889 203.101 243.359 1.00 112.80 ? 470  THR C CA  1 
ATOM   18646 C C   . THR C  1 452  ? 187.146 201.654 243.749 1.00 112.80 ? 470  THR C C   1 
ATOM   18647 O O   . THR C  1 452  ? 187.438 201.395 244.921 1.00 112.80 ? 470  THR C O   1 
ATOM   18648 C CB  . THR C  1 452  ? 185.529 203.528 243.938 1.00 112.80 ? 470  THR C CB  1 
ATOM   18649 O OG1 . THR C  1 452  ? 184.498 202.681 243.416 1.00 112.80 ? 470  THR C OG1 1 
ATOM   18650 C CG2 . THR C  1 452  ? 185.223 204.975 243.580 1.00 112.80 ? 470  THR C CG2 1 
ATOM   18651 N N   . GLU C  1 453  ? 187.047 200.714 242.813 1.00 121.53 ? 471  GLU C N   1 
ATOM   18652 C CA  . GLU C  1 453  ? 187.283 199.310 243.105 1.00 121.53 ? 471  GLU C CA  1 
ATOM   18653 C C   . GLU C  1 453  ? 188.781 199.026 243.201 1.00 121.53 ? 471  GLU C C   1 
ATOM   18654 O O   . GLU C  1 453  ? 189.626 199.858 242.859 1.00 121.53 ? 471  GLU C O   1 
ATOM   18655 C CB  . GLU C  1 453  ? 186.637 198.427 242.038 1.00 121.53 ? 471  GLU C CB  1 
ATOM   18656 C CG  . GLU C  1 453  ? 185.142 198.650 241.872 1.00 121.53 ? 471  GLU C CG  1 
ATOM   18657 C CD  . GLU C  1 453  ? 184.322 197.897 242.902 1.00 121.53 ? 471  GLU C CD  1 
ATOM   18658 O OE1 . GLU C  1 453  ? 184.868 196.975 243.542 1.00 121.53 ? 471  GLU C OE1 1 
ATOM   18659 O OE2 . GLU C  1 453  ? 183.130 198.230 243.072 1.00 121.53 ? 471  GLU C OE2 1 
ATOM   18660 N N   . ILE C  1 454  ? 189.103 197.828 243.674 1.00 137.83 ? 472  ILE C N   1 
ATOM   18661 C CA  . ILE C  1 454  ? 190.487 197.419 243.890 1.00 137.83 ? 472  ILE C CA  1 
ATOM   18662 C C   . ILE C  1 454  ? 191.012 196.774 242.613 1.00 137.83 ? 472  ILE C C   1 
ATOM   18663 O O   . ILE C  1 454  ? 190.434 195.804 242.112 1.00 137.83 ? 472  ILE C O   1 
ATOM   18664 C CB  . ILE C  1 454  ? 190.612 196.457 245.083 1.00 137.83 ? 472  ILE C CB  1 
ATOM   18665 C CG1 . ILE C  1 454  ? 190.258 197.152 246.406 1.00 137.83 ? 472  ILE C CG1 1 
ATOM   18666 C CG2 . ILE C  1 454  ? 192.012 195.864 245.147 1.00 137.83 ? 472  ILE C CG2 1 
ATOM   18667 C CD1 . ILE C  1 454  ? 188.805 197.012 246.840 1.00 137.83 ? 472  ILE C CD1 1 
ATOM   18668 N N   . TYR C  1 455  ? 192.107 197.317 242.086 1.00 141.53 ? 473  TYR C N   1 
ATOM   18669 C CA  . TYR C  1 455  ? 192.767 196.718 240.934 1.00 141.53 ? 473  TYR C CA  1 
ATOM   18670 C C   . TYR C  1 455  ? 193.524 195.468 241.370 1.00 141.53 ? 473  TYR C C   1 
ATOM   18671 O O   . TYR C  1 455  ? 194.224 195.478 242.387 1.00 141.53 ? 473  TYR C O   1 
ATOM   18672 C CB  . TYR C  1 455  ? 193.713 197.733 240.289 1.00 141.53 ? 473  TYR C CB  1 
ATOM   18673 C CG  . TYR C  1 455  ? 194.898 197.141 239.554 1.00 141.53 ? 473  TYR C CG  1 
ATOM   18674 C CD1 . TYR C  1 455  ? 194.758 196.631 238.269 1.00 141.53 ? 473  TYR C CD1 1 
ATOM   18675 C CD2 . TYR C  1 455  ? 196.162 197.115 240.136 1.00 141.53 ? 473  TYR C CD2 1 
ATOM   18676 C CE1 . TYR C  1 455  ? 195.840 196.098 237.590 1.00 141.53 ? 473  TYR C CE1 1 
ATOM   18677 C CE2 . TYR C  1 455  ? 197.248 196.582 239.466 1.00 141.53 ? 473  TYR C CE2 1 
ATOM   18678 C CZ  . TYR C  1 455  ? 197.080 196.075 238.194 1.00 141.53 ? 473  TYR C CZ  1 
ATOM   18679 O OH  . TYR C  1 455  ? 198.158 195.545 237.522 1.00 141.53 ? 473  TYR C OH  1 
ATOM   18680 N N   . GLN C  1 456  ? 193.386 194.392 240.601 1.00 152.17 ? 474  GLN C N   1 
ATOM   18681 C CA  . GLN C  1 456  ? 194.010 193.119 240.931 1.00 152.17 ? 474  GLN C CA  1 
ATOM   18682 C C   . GLN C  1 456  ? 195.353 192.983 240.224 1.00 152.17 ? 474  GLN C C   1 
ATOM   18683 O O   . GLN C  1 456  ? 195.488 193.320 239.044 1.00 152.17 ? 474  GLN C O   1 
ATOM   18684 C CB  . GLN C  1 456  ? 193.086 191.947 240.574 1.00 152.17 ? 474  GLN C CB  1 
ATOM   18685 C CG  . GLN C  1 456  ? 192.607 191.899 239.127 1.00 152.17 ? 474  GLN C CG  1 
ATOM   18686 C CD  . GLN C  1 456  ? 193.484 191.028 238.247 1.00 152.17 ? 474  GLN C CD  1 
ATOM   18687 O OE1 . GLN C  1 456  ? 194.077 190.055 238.712 1.00 152.17 ? 474  GLN C OE1 1 
ATOM   18688 N NE2 . GLN C  1 456  ? 193.570 191.376 236.968 1.00 152.17 ? 474  GLN C NE2 1 
ATOM   18689 N N   . ALA C  1 457  ? 196.356 192.503 240.963 1.00 154.90 ? 475  ALA C N   1 
ATOM   18690 C CA  . ALA C  1 457  ? 197.710 192.354 240.443 1.00 154.90 ? 475  ALA C CA  1 
ATOM   18691 C C   . ALA C  1 457  ? 198.239 190.934 240.611 1.00 154.90 ? 475  ALA C C   1 
ATOM   18692 O O   . ALA C  1 457  ? 199.457 190.731 240.657 1.00 154.90 ? 475  ALA C O   1 
ATOM   18693 C CB  . ALA C  1 457  ? 198.654 193.354 241.113 1.00 154.90 ? 475  ALA C CB  1 
ATOM   18694 N N   . GLY C  1 458  ? 197.354 189.950 240.703 1.00 171.31 ? 476  GLY C N   1 
ATOM   18695 C CA  . GLY C  1 458  ? 197.756 188.556 240.853 1.00 171.31 ? 476  GLY C CA  1 
ATOM   18696 C C   . GLY C  1 458  ? 196.807 187.640 240.132 1.00 171.31 ? 476  GLY C C   1 
ATOM   18697 O O   . GLY C  1 458  ? 196.412 187.914 238.990 1.00 171.31 ? 476  GLY C O   1 
ATOM   18698 N N   . ASN C  1 459  ? 196.430 186.544 240.790 1.00 167.13 ? 477  ASN C N   1 
ATOM   18699 C CA  . ASN C  1 459  ? 195.496 185.580 240.224 1.00 167.13 ? 477  ASN C CA  1 
ATOM   18700 C C   . ASN C  1 459  ? 194.164 185.523 240.952 1.00 167.13 ? 477  ASN C C   1 
ATOM   18701 O O   . ASN C  1 459  ? 193.144 185.237 240.321 1.00 167.13 ? 477  ASN C O   1 
ATOM   18702 C CB  . ASN C  1 459  ? 196.117 184.177 240.217 1.00 167.13 ? 477  ASN C CB  1 
ATOM   18703 C CG  . ASN C  1 459  ? 197.318 184.077 239.297 1.00 167.13 ? 477  ASN C CG  1 
ATOM   18704 O OD1 . ASN C  1 459  ? 197.312 184.613 238.189 1.00 167.13 ? 477  ASN C OD1 1 
ATOM   18705 N ND2 . ASN C  1 459  ? 198.356 183.386 239.753 1.00 167.13 ? 477  ASN C ND2 1 
ATOM   18706 N N   . LYS C  1 460  ? 194.147 185.780 242.256 1.00 169.22 ? 478  LYS C N   1 
ATOM   18707 C CA  . LYS C  1 460  ? 192.895 185.785 242.995 1.00 169.22 ? 478  LYS C CA  1 
ATOM   18708 C C   . LYS C  1 460  ? 192.085 187.032 242.646 1.00 169.22 ? 478  LYS C C   1 
ATOM   18709 O O   . LYS C  1 460  ? 192.658 188.102 242.417 1.00 169.22 ? 478  LYS C O   1 
ATOM   18710 C CB  . LYS C  1 460  ? 193.160 185.736 244.500 1.00 169.22 ? 478  LYS C CB  1 
ATOM   18711 C CG  . LYS C  1 460  ? 193.869 184.473 244.963 1.00 169.22 ? 478  LYS C CG  1 
ATOM   18712 C CD  . LYS C  1 460  ? 194.428 184.636 246.367 1.00 169.22 ? 478  LYS C CD  1 
ATOM   18713 C CE  . LYS C  1 460  ? 195.679 185.499 246.367 1.00 169.22 ? 478  LYS C CE  1 
ATOM   18714 N NZ  . LYS C  1 460  ? 196.771 184.894 245.555 1.00 169.22 ? 478  LYS C NZ  1 
ATOM   18715 N N   . PRO C  1 461  ? 190.752 186.928 242.587 1.00 177.67 ? 479  PRO C N   1 
ATOM   18716 C CA  . PRO C  1 461  ? 189.933 188.105 242.265 1.00 177.67 ? 479  PRO C CA  1 
ATOM   18717 C C   . PRO C  1 461  ? 189.893 189.116 243.400 1.00 177.67 ? 479  PRO C C   1 
ATOM   18718 O O   . PRO C  1 461  ? 189.309 188.854 244.456 1.00 177.67 ? 479  PRO C O   1 
ATOM   18719 C CB  . PRO C  1 461  ? 188.542 187.510 241.998 1.00 177.67 ? 479  PRO C CB  1 
ATOM   18720 C CG  . PRO C  1 461  ? 188.760 186.031 241.833 1.00 177.67 ? 479  PRO C CG  1 
ATOM   18721 C CD  . PRO C  1 461  ? 189.942 185.703 242.682 1.00 177.67 ? 479  PRO C CD  1 
ATOM   18722 N N   . CYS C  1 462  ? 190.512 190.277 243.191 1.00 177.91 ? 480  CYS C N   1 
ATOM   18723 C CA  . CYS C  1 462  ? 190.532 191.342 244.194 1.00 177.91 ? 480  CYS C CA  1 
ATOM   18724 C C   . CYS C  1 462  ? 189.381 192.321 243.958 1.00 177.91 ? 480  CYS C C   1 
ATOM   18725 O O   . CYS C  1 462  ? 189.571 193.514 243.723 1.00 177.91 ? 480  CYS C O   1 
ATOM   18726 C CB  . CYS C  1 462  ? 191.878 192.056 244.179 1.00 177.91 ? 480  CYS C CB  1 
ATOM   18727 S SG  . CYS C  1 462  ? 193.187 191.222 245.102 1.00 177.91 ? 480  CYS C SG  1 
ATOM   18728 N N   . ASN C  1 463  ? 188.160 191.784 244.020 1.00 168.45 ? 481  ASN C N   1 
ATOM   18729 C CA  . ASN C  1 463  ? 186.978 192.617 243.824 1.00 168.45 ? 481  ASN C CA  1 
ATOM   18730 C C   . ASN C  1 463  ? 186.741 193.543 245.013 1.00 168.45 ? 481  ASN C C   1 
ATOM   18731 O O   . ASN C  1 463  ? 186.360 194.706 244.835 1.00 168.45 ? 481  ASN C O   1 
ATOM   18732 C CB  . ASN C  1 463  ? 185.754 191.738 243.556 1.00 168.45 ? 481  ASN C CB  1 
ATOM   18733 C CG  . ASN C  1 463  ? 185.554 190.659 244.611 1.00 168.45 ? 481  ASN C CG  1 
ATOM   18734 O OD1 . ASN C  1 463  ? 186.284 190.589 245.600 1.00 168.45 ? 481  ASN C OD1 1 
ATOM   18735 N ND2 . ASN C  1 463  ? 184.557 189.809 244.398 1.00 168.45 ? 481  ASN C ND2 1 
ATOM   18736 N N   . GLY C  1 464  ? 186.960 193.050 246.230 1.00 157.25 ? 482  GLY C N   1 
ATOM   18737 C CA  . GLY C  1 464  ? 186.767 193.860 247.416 1.00 157.25 ? 482  GLY C CA  1 
ATOM   18738 C C   . GLY C  1 464  ? 187.801 193.616 248.497 1.00 157.25 ? 482  GLY C C   1 
ATOM   18739 O O   . GLY C  1 464  ? 187.726 194.205 249.579 1.00 157.25 ? 482  GLY C O   1 
ATOM   18740 N N   . VAL C  1 465  ? 188.772 192.751 248.216 1.00 149.10 ? 483  VAL C N   1 
ATOM   18741 C CA  . VAL C  1 465  ? 189.811 192.381 249.171 1.00 149.10 ? 483  VAL C CA  1 
ATOM   18742 C C   . VAL C  1 465  ? 191.148 192.878 248.642 1.00 149.10 ? 483  VAL C C   1 
ATOM   18743 O O   . VAL C  1 465  ? 191.484 192.648 247.475 1.00 149.10 ? 483  VAL C O   1 
ATOM   18744 C CB  . VAL C  1 465  ? 189.851 190.860 249.410 1.00 149.10 ? 483  VAL C CB  1 
ATOM   18745 C CG1 . VAL C  1 465  ? 190.702 190.536 250.629 1.00 149.10 ? 483  VAL C CG1 1 
ATOM   18746 C CG2 . VAL C  1 465  ? 188.444 190.305 249.573 1.00 149.10 ? 483  VAL C CG2 1 
ATOM   18747 N N   . ALA C  1 466  ? 191.905 193.561 249.498 1.00 146.98 ? 484  ALA C N   1 
ATOM   18748 C CA  . ALA C  1 466  ? 193.215 194.078 249.134 1.00 146.98 ? 484  ALA C CA  1 
ATOM   18749 C C   . ALA C  1 466  ? 194.163 193.930 250.315 1.00 146.98 ? 484  ALA C C   1 
ATOM   18750 O O   . ALA C  1 466  ? 193.741 193.846 251.471 1.00 146.98 ? 484  ALA C O   1 
ATOM   18751 C CB  . ALA C  1 466  ? 193.144 195.546 248.695 1.00 146.98 ? 484  ALA C CB  1 
ATOM   18752 N N   . GLY C  1 467  ? 195.457 193.898 250.009 1.00 146.72 ? 485  GLY C N   1 
ATOM   18753 C CA  . GLY C  1 467  ? 196.470 193.838 251.044 1.00 146.72 ? 485  GLY C CA  1 
ATOM   18754 C C   . GLY C  1 467  ? 197.486 192.731 250.859 1.00 146.72 ? 485  GLY C C   1 
ATOM   18755 O O   . GLY C  1 467  ? 198.669 192.912 251.165 1.00 146.72 ? 485  GLY C O   1 
ATOM   18756 N N   . VAL C  1 468  ? 197.044 191.580 250.360 1.00 146.42 ? 486  VAL C N   1 
ATOM   18757 C CA  . VAL C  1 468  ? 197.942 190.441 250.194 1.00 146.42 ? 486  VAL C CA  1 
ATOM   18758 C C   . VAL C  1 468  ? 198.663 190.479 248.847 1.00 146.42 ? 486  VAL C C   1 
ATOM   18759 O O   . VAL C  1 468  ? 199.869 190.229 248.779 1.00 146.42 ? 486  VAL C O   1 
ATOM   18760 C CB  . VAL C  1 468  ? 197.166 189.119 250.416 1.00 146.42 ? 486  VAL C CB  1 
ATOM   18761 C CG1 . VAL C  1 468  ? 195.936 189.010 249.511 1.00 146.42 ? 486  VAL C CG1 1 
ATOM   18762 C CG2 . VAL C  1 468  ? 198.080 187.915 250.228 1.00 146.42 ? 486  VAL C CG2 1 
ATOM   18763 N N   . ASN C  1 469  ? 197.964 190.809 247.758 1.00 150.85 ? 487  ASN C N   1 
ATOM   18764 C CA  . ASN C  1 469  ? 198.600 190.923 246.454 1.00 150.85 ? 487  ASN C CA  1 
ATOM   18765 C C   . ASN C  1 469  ? 198.068 192.080 245.622 1.00 150.85 ? 487  ASN C C   1 
ATOM   18766 O O   . ASN C  1 469  ? 198.502 192.242 244.477 1.00 150.85 ? 487  ASN C O   1 
ATOM   18767 C CB  . ASN C  1 469  ? 198.435 189.612 245.665 1.00 150.85 ? 487  ASN C CB  1 
ATOM   18768 C CG  . ASN C  1 469  ? 199.615 189.326 244.756 1.00 150.85 ? 487  ASN C CG  1 
ATOM   18769 O OD1 . ASN C  1 469  ? 200.543 190.128 244.652 1.00 150.85 ? 487  ASN C OD1 1 
ATOM   18770 N ND2 . ASN C  1 469  ? 199.584 188.177 244.091 1.00 150.85 ? 487  ASN C ND2 1 
ATOM   18771 N N   . CYS C  1 470  ? 197.152 192.888 246.152 1.00 159.30 ? 488  CYS C N   1 
ATOM   18772 C CA  . CYS C  1 470  ? 196.525 193.968 245.405 1.00 159.30 ? 488  CYS C CA  1 
ATOM   18773 C C   . CYS C  1 470  ? 196.550 195.241 246.237 1.00 159.30 ? 488  CYS C C   1 
ATOM   18774 O O   . CYS C  1 470  ? 196.457 195.191 247.467 1.00 159.30 ? 488  CYS C O   1 
ATOM   18775 C CB  . CYS C  1 470  ? 195.083 193.609 245.019 1.00 159.30 ? 488  CYS C CB  1 
ATOM   18776 S SG  . CYS C  1 470  ? 194.900 191.956 244.296 1.00 159.30 ? 488  CYS C SG  1 
ATOM   18777 N N   . TYR C  1 471  ? 196.676 196.379 245.561 1.00 141.50 ? 489  TYR C N   1 
ATOM   18778 C CA  . TYR C  1 471  ? 196.804 197.675 246.209 1.00 141.50 ? 489  TYR C CA  1 
ATOM   18779 C C   . TYR C  1 471  ? 195.678 198.598 245.761 1.00 141.50 ? 489  TYR C C   1 
ATOM   18780 O O   . TYR C  1 471  ? 195.035 198.385 244.730 1.00 141.50 ? 489  TYR C O   1 
ATOM   18781 C CB  . TYR C  1 471  ? 198.160 198.322 245.894 1.00 141.50 ? 489  TYR C CB  1 
ATOM   18782 C CG  . TYR C  1 471  ? 199.312 197.349 245.771 1.00 141.50 ? 489  TYR C CG  1 
ATOM   18783 C CD1 . TYR C  1 471  ? 199.686 196.541 246.839 1.00 141.50 ? 489  TYR C CD1 1 
ATOM   18784 C CD2 . TYR C  1 471  ? 200.025 197.239 244.583 1.00 141.50 ? 489  TYR C CD2 1 
ATOM   18785 C CE1 . TYR C  1 471  ? 200.739 195.651 246.726 1.00 141.50 ? 489  TYR C CE1 1 
ATOM   18786 C CE2 . TYR C  1 471  ? 201.079 196.352 244.461 1.00 141.50 ? 489  TYR C CE2 1 
ATOM   18787 C CZ  . TYR C  1 471  ? 201.431 195.561 245.535 1.00 141.50 ? 489  TYR C CZ  1 
ATOM   18788 O OH  . TYR C  1 471  ? 202.479 194.678 245.417 1.00 141.50 ? 489  TYR C OH  1 
ATOM   18789 N N   . PHE C  1 472  ? 195.445 199.634 246.559 1.00 123.26 ? 490  PHE C N   1 
ATOM   18790 C CA  . PHE C  1 472  ? 194.516 200.687 246.169 1.00 123.26 ? 490  PHE C CA  1 
ATOM   18791 C C   . PHE C  1 472  ? 195.152 201.543 245.079 1.00 123.26 ? 490  PHE C C   1 
ATOM   18792 O O   . PHE C  1 472  ? 196.294 201.985 245.237 1.00 123.26 ? 490  PHE C O   1 
ATOM   18793 C CB  . PHE C  1 472  ? 194.146 201.551 247.372 1.00 123.26 ? 490  PHE C CB  1 
ATOM   18794 C CG  . PHE C  1 472  ? 192.866 202.320 247.198 1.00 123.26 ? 490  PHE C CG  1 
ATOM   18795 C CD1 . PHE C  1 472  ? 191.655 201.657 247.071 1.00 123.26 ? 490  PHE C CD1 1 
ATOM   18796 C CD2 . PHE C  1 472  ? 192.873 203.706 247.164 1.00 123.26 ? 490  PHE C CD2 1 
ATOM   18797 C CE1 . PHE C  1 472  ? 190.475 202.361 246.911 1.00 123.26 ? 490  PHE C CE1 1 
ATOM   18798 C CE2 . PHE C  1 472  ? 191.696 204.416 247.005 1.00 123.26 ? 490  PHE C CE2 1 
ATOM   18799 C CZ  . PHE C  1 472  ? 190.496 203.743 246.878 1.00 123.26 ? 490  PHE C CZ  1 
ATOM   18800 N N   . PRO C  1 473  ? 194.457 201.786 243.963 1.00 116.13 ? 491  PRO C N   1 
ATOM   18801 C CA  . PRO C  1 473  ? 195.097 202.500 242.843 1.00 116.13 ? 491  PRO C CA  1 
ATOM   18802 C C   . PRO C  1 473  ? 195.344 203.976 243.107 1.00 116.13 ? 491  PRO C C   1 
ATOM   18803 O O   . PRO C  1 473  ? 196.136 204.587 242.381 1.00 116.13 ? 491  PRO C O   1 
ATOM   18804 C CB  . PRO C  1 473  ? 194.115 202.302 241.677 1.00 116.13 ? 491  PRO C CB  1 
ATOM   18805 C CG  . PRO C  1 473  ? 192.896 201.631 242.244 1.00 116.13 ? 491  PRO C CG  1 
ATOM   18806 C CD  . PRO C  1 473  ? 193.029 201.522 243.726 1.00 116.13 ? 491  PRO C CD  1 
ATOM   18807 N N   . LEU C  1 474  ? 194.708 204.567 244.115 1.00 110.29 ? 492  LEU C N   1 
ATOM   18808 C CA  . LEU C  1 474  ? 194.834 205.991 244.396 1.00 110.29 ? 492  LEU C CA  1 
ATOM   18809 C C   . LEU C  1 474  ? 195.794 206.195 245.562 1.00 110.29 ? 492  LEU C C   1 
ATOM   18810 O O   . LEU C  1 474  ? 195.605 205.613 246.636 1.00 110.29 ? 492  LEU C O   1 
ATOM   18811 C CB  . LEU C  1 474  ? 193.468 206.601 244.709 1.00 110.29 ? 492  LEU C CB  1 
ATOM   18812 C CG  . LEU C  1 474  ? 193.339 208.116 244.562 1.00 110.29 ? 492  LEU C CG  1 
ATOM   18813 C CD1 . LEU C  1 474  ? 193.814 208.558 243.189 1.00 110.29 ? 492  LEU C CD1 1 
ATOM   18814 C CD2 . LEU C  1 474  ? 191.904 208.554 244.802 1.00 110.29 ? 492  LEU C CD2 1 
ATOM   18815 N N   . GLN C  1 475  ? 196.821 207.018 245.350 1.00 110.11 ? 493  GLN C N   1 
ATOM   18816 C CA  . GLN C  1 475  ? 197.807 207.332 246.377 1.00 110.11 ? 493  GLN C CA  1 
ATOM   18817 C C   . GLN C  1 475  ? 197.984 208.841 246.433 1.00 110.11 ? 493  GLN C C   1 
ATOM   18818 O O   . GLN C  1 475  ? 198.157 209.486 245.395 1.00 110.11 ? 493  GLN C O   1 
ATOM   18819 C CB  . GLN C  1 475  ? 199.145 206.641 246.088 1.00 110.11 ? 493  GLN C CB  1 
ATOM   18820 C CG  . GLN C  1 475  ? 200.303 207.118 246.952 1.00 110.11 ? 493  GLN C CG  1 
ATOM   18821 C CD  . GLN C  1 475  ? 200.052 206.906 248.432 1.00 110.11 ? 493  GLN C CD  1 
ATOM   18822 O OE1 . GLN C  1 475  ? 199.692 207.838 249.152 1.00 110.11 ? 493  GLN C OE1 1 
ATOM   18823 N NE2 . GLN C  1 475  ? 200.240 205.676 248.894 1.00 110.11 ? 493  GLN C NE2 1 
ATOM   18824 N N   . SER C  1 476  ? 197.932 209.404 247.637 1.00 112.01 ? 494  SER C N   1 
ATOM   18825 C CA  . SER C  1 476  ? 198.009 210.849 247.787 1.00 112.01 ? 494  SER C CA  1 
ATOM   18826 C C   . SER C  1 476  ? 199.441 211.346 247.622 1.00 112.01 ? 494  SER C C   1 
ATOM   18827 O O   . SER C  1 476  ? 200.409 210.617 247.858 1.00 112.01 ? 494  SER C O   1 
ATOM   18828 C CB  . SER C  1 476  ? 197.466 211.281 249.148 1.00 112.01 ? 494  SER C CB  1 
ATOM   18829 O OG  . SER C  1 476  ? 197.656 212.672 249.340 1.00 112.01 ? 494  SER C OG  1 
ATOM   18830 N N   . TYR C  1 477  ? 199.563 212.605 247.212 1.00 111.62 ? 495  TYR C N   1 
ATOM   18831 C CA  . TYR C  1 477  ? 200.862 213.232 247.021 1.00 111.62 ? 495  TYR C CA  1 
ATOM   18832 C C   . TYR C  1 477  ? 201.482 213.622 248.357 1.00 111.62 ? 495  TYR C C   1 
ATOM   18833 O O   . TYR C  1 477  ? 200.791 214.028 249.296 1.00 111.62 ? 495  TYR C O   1 
ATOM   18834 C CB  . TYR C  1 477  ? 200.734 214.472 246.136 1.00 111.62 ? 495  TYR C CB  1 
ATOM   18835 C CG  . TYR C  1 477  ? 200.938 214.212 244.661 1.00 111.62 ? 495  TYR C CG  1 
ATOM   18836 C CD1 . TYR C  1 477  ? 202.192 213.880 244.161 1.00 111.62 ? 495  TYR C CD1 1 
ATOM   18837 C CD2 . TYR C  1 477  ? 199.879 214.306 243.767 1.00 111.62 ? 495  TYR C CD2 1 
ATOM   18838 C CE1 . TYR C  1 477  ? 202.384 213.645 242.811 1.00 111.62 ? 495  TYR C CE1 1 
ATOM   18839 C CE2 . TYR C  1 477  ? 200.061 214.072 242.415 1.00 111.62 ? 495  TYR C CE2 1 
ATOM   18840 C CZ  . TYR C  1 477  ? 201.315 213.743 241.944 1.00 111.62 ? 495  TYR C CZ  1 
ATOM   18841 O OH  . TYR C  1 477  ? 201.501 213.509 240.601 1.00 111.62 ? 495  TYR C OH  1 
ATOM   18842 N N   . GLY C  1 478  ? 202.805 213.494 248.434 1.00 123.23 ? 496  GLY C N   1 
ATOM   18843 C CA  . GLY C  1 478  ? 203.546 213.960 249.589 1.00 123.23 ? 496  GLY C CA  1 
ATOM   18844 C C   . GLY C  1 478  ? 204.104 215.352 249.379 1.00 123.23 ? 496  GLY C C   1 
ATOM   18845 O O   . GLY C  1 478  ? 205.134 215.520 248.719 1.00 123.23 ? 496  GLY C O   1 
ATOM   18846 N N   . PHE C  1 479  ? 203.435 216.360 249.933 1.00 117.62 ? 497  PHE C N   1 
ATOM   18847 C CA  . PHE C  1 479  ? 203.796 217.762 249.731 1.00 117.62 ? 497  PHE C CA  1 
ATOM   18848 C C   . PHE C  1 479  ? 204.249 218.347 251.065 1.00 117.62 ? 497  PHE C C   1 
ATOM   18849 O O   . PHE C  1 479  ? 203.421 218.773 251.876 1.00 117.62 ? 497  PHE C O   1 
ATOM   18850 C CB  . PHE C  1 479  ? 202.621 218.547 249.154 1.00 117.62 ? 497  PHE C CB  1 
ATOM   18851 C CG  . PHE C  1 479  ? 202.394 218.310 247.688 1.00 117.62 ? 497  PHE C CG  1 
ATOM   18852 C CD1 . PHE C  1 479  ? 203.452 217.994 246.850 1.00 117.62 ? 497  PHE C CD1 1 
ATOM   18853 C CD2 . PHE C  1 479  ? 201.120 218.398 247.149 1.00 117.62 ? 497  PHE C CD2 1 
ATOM   18854 C CE1 . PHE C  1 479  ? 203.244 217.775 245.501 1.00 117.62 ? 497  PHE C CE1 1 
ATOM   18855 C CE2 . PHE C  1 479  ? 200.905 218.179 245.800 1.00 117.62 ? 497  PHE C CE2 1 
ATOM   18856 C CZ  . PHE C  1 479  ? 201.969 217.867 244.975 1.00 117.62 ? 497  PHE C CZ  1 
ATOM   18857 N N   . ARG C  1 480  ? 205.562 218.379 251.287 1.00 126.48 ? 498  ARG C N   1 
ATOM   18858 C CA  . ARG C  1 480  ? 206.118 218.948 252.503 1.00 126.48 ? 498  ARG C CA  1 
ATOM   18859 C C   . ARG C  1 480  ? 206.838 220.247 252.183 1.00 126.48 ? 498  ARG C C   1 
ATOM   18860 O O   . ARG C  1 480  ? 207.617 220.293 251.221 1.00 126.48 ? 498  ARG C O   1 
ATOM   18861 C CB  . ARG C  1 480  ? 207.093 217.969 253.175 1.00 126.48 ? 498  ARG C CB  1 
ATOM   18862 C CG  . ARG C  1 480  ? 206.505 216.632 253.652 1.00 126.48 ? 498  ARG C CG  1 
ATOM   18863 C CD  . ARG C  1 480  ? 205.665 216.725 254.933 1.00 126.48 ? 498  ARG C CD  1 
ATOM   18864 N NE  . ARG C  1 480  ? 204.349 217.317 254.722 1.00 126.48 ? 498  ARG C NE  1 
ATOM   18865 C CZ  . ARG C  1 480  ? 203.316 216.676 254.194 1.00 126.48 ? 498  ARG C CZ  1 
ATOM   18866 N NH1 . ARG C  1 480  ? 203.394 215.402 253.847 1.00 126.48 ? 498  ARG C NH1 1 
ATOM   18867 N NH2 . ARG C  1 480  ? 202.174 217.331 254.004 1.00 126.48 ? 498  ARG C NH2 1 
ATOM   18868 N N   . PRO C  1 481  ? 206.598 221.321 252.944 1.00 127.17 ? 499  PRO C N   1 
ATOM   18869 C CA  . PRO C  1 481  ? 207.348 222.568 252.713 1.00 127.17 ? 499  PRO C CA  1 
ATOM   18870 C C   . PRO C  1 481  ? 208.830 222.459 253.032 1.00 127.17 ? 499  PRO C C   1 
ATOM   18871 O O   . PRO C  1 481  ? 209.610 223.291 252.551 1.00 127.17 ? 499  PRO C O   1 
ATOM   18872 C CB  . PRO C  1 481  ? 206.653 223.579 253.638 1.00 127.17 ? 499  PRO C CB  1 
ATOM   18873 C CG  . PRO C  1 481  ? 205.340 222.951 254.001 1.00 127.17 ? 499  PRO C CG  1 
ATOM   18874 C CD  . PRO C  1 481  ? 205.573 221.476 253.988 1.00 127.17 ? 499  PRO C CD  1 
ATOM   18875 N N   . THR C  1 482  ? 209.243 221.469 253.822 1.00 135.49 ? 500  THR C N   1 
ATOM   18876 C CA  . THR C  1 482  ? 210.648 221.266 254.148 1.00 135.49 ? 500  THR C CA  1 
ATOM   18877 C C   . THR C  1 482  ? 211.396 220.475 253.083 1.00 135.49 ? 500  THR C C   1 
ATOM   18878 O O   . THR C  1 482  ? 212.605 220.263 253.228 1.00 135.49 ? 500  THR C O   1 
ATOM   18879 C CB  . THR C  1 482  ? 210.782 220.557 255.499 1.00 135.49 ? 500  THR C CB  1 
ATOM   18880 O OG1 . THR C  1 482  ? 212.164 220.291 255.767 1.00 135.49 ? 500  THR C OG1 1 
ATOM   18881 C CG2 . THR C  1 482  ? 210.011 219.246 255.490 1.00 135.49 ? 500  THR C CG2 1 
ATOM   18882 N N   . TYR C  1 483  ? 210.716 220.035 252.026 1.00 128.78 ? 501  TYR C N   1 
ATOM   18883 C CA  . TYR C  1 483  ? 211.361 219.281 250.963 1.00 128.78 ? 501  TYR C CA  1 
ATOM   18884 C C   . TYR C  1 483  ? 212.160 220.217 250.055 1.00 128.78 ? 501  TYR C C   1 
ATOM   18885 O O   . TYR C  1 483  ? 212.259 221.427 250.282 1.00 128.78 ? 501  TYR C O   1 
ATOM   18886 C CB  . TYR C  1 483  ? 210.324 218.505 250.155 1.00 128.78 ? 501  TYR C CB  1 
ATOM   18887 C CG  . TYR C  1 483  ? 209.882 217.203 250.785 1.00 128.78 ? 501  TYR C CG  1 
ATOM   18888 C CD1 . TYR C  1 483  ? 210.573 216.655 251.860 1.00 128.78 ? 501  TYR C CD1 1 
ATOM   18889 C CD2 . TYR C  1 483  ? 208.778 216.514 250.295 1.00 128.78 ? 501  TYR C CD2 1 
ATOM   18890 C CE1 . TYR C  1 483  ? 210.171 215.463 252.435 1.00 128.78 ? 501  TYR C CE1 1 
ATOM   18891 C CE2 . TYR C  1 483  ? 208.370 215.321 250.862 1.00 128.78 ? 501  TYR C CE2 1 
ATOM   18892 C CZ  . TYR C  1 483  ? 209.070 214.800 251.932 1.00 128.78 ? 501  TYR C CZ  1 
ATOM   18893 O OH  . TYR C  1 483  ? 208.666 213.614 252.499 1.00 128.78 ? 501  TYR C OH  1 
ATOM   18894 N N   . GLY C  1 484  ? 212.732 219.641 249.002 1.00 125.82 ? 502  GLY C N   1 
ATOM   18895 C CA  . GLY C  1 484  ? 213.517 220.395 248.050 1.00 125.82 ? 502  GLY C CA  1 
ATOM   18896 C C   . GLY C  1 484  ? 212.650 221.145 247.056 1.00 125.82 ? 502  GLY C C   1 
ATOM   18897 O O   . GLY C  1 484  ? 211.422 221.181 247.144 1.00 125.82 ? 502  GLY C O   1 
ATOM   18898 N N   . VAL C  1 485  ? 213.327 221.769 246.089 1.00 124.28 ? 503  VAL C N   1 
ATOM   18899 C CA  . VAL C  1 485  ? 212.633 222.526 245.051 1.00 124.28 ? 503  VAL C CA  1 
ATOM   18900 C C   . VAL C  1 485  ? 211.854 221.588 244.136 1.00 124.28 ? 503  VAL C C   1 
ATOM   18901 O O   . VAL C  1 485  ? 210.740 221.904 243.699 1.00 124.28 ? 503  VAL C O   1 
ATOM   18902 C CB  . VAL C  1 485  ? 213.640 223.390 244.269 1.00 124.28 ? 503  VAL C CB  1 
ATOM   18903 C CG1 . VAL C  1 485  ? 212.930 224.258 243.238 1.00 124.28 ? 503  VAL C CG1 1 
ATOM   18904 C CG2 . VAL C  1 485  ? 214.449 224.248 245.228 1.00 124.28 ? 503  VAL C CG2 1 
ATOM   18905 N N   . GLY C  1 486  ? 212.409 220.411 243.853 1.00 113.41 ? 504  GLY C N   1 
ATOM   18906 C CA  . GLY C  1 486  ? 211.768 219.437 242.995 1.00 113.41 ? 504  GLY C CA  1 
ATOM   18907 C C   . GLY C  1 486  ? 210.619 218.672 243.608 1.00 113.41 ? 504  GLY C C   1 
ATOM   18908 O O   . GLY C  1 486  ? 210.038 217.811 242.940 1.00 113.41 ? 504  GLY C O   1 
ATOM   18909 N N   . HIS C  1 487  ? 210.271 218.950 244.861 1.00 113.89 ? 505  HIS C N   1 
ATOM   18910 C CA  . HIS C  1 487  ? 209.154 218.307 245.547 1.00 113.89 ? 505  HIS C CA  1 
ATOM   18911 C C   . HIS C  1 487  ? 208.192 219.357 246.088 1.00 113.89 ? 505  HIS C C   1 
ATOM   18912 O O   . HIS C  1 487  ? 207.733 219.295 247.230 1.00 113.89 ? 505  HIS C O   1 
ATOM   18913 C CB  . HIS C  1 487  ? 209.653 217.396 246.665 1.00 113.89 ? 505  HIS C CB  1 
ATOM   18914 C CG  . HIS C  1 487  ? 210.001 216.014 246.207 1.00 113.89 ? 505  HIS C CG  1 
ATOM   18915 N ND1 . HIS C  1 487  ? 211.266 215.667 245.783 1.00 113.89 ? 505  HIS C ND1 1 
ATOM   18916 C CD2 . HIS C  1 487  ? 209.250 214.892 246.107 1.00 113.89 ? 505  HIS C CD2 1 
ATOM   18917 C CE1 . HIS C  1 487  ? 211.278 214.391 245.441 1.00 113.89 ? 505  HIS C CE1 1 
ATOM   18918 N NE2 . HIS C  1 487  ? 210.068 213.897 245.628 1.00 113.89 ? 505  HIS C NE2 1 
ATOM   18919 N N   . GLN C  1 488  ? 207.871 220.352 245.252 1.00 116.26 ? 506  GLN C N   1 
ATOM   18920 C CA  . GLN C  1 488  ? 206.937 221.408 245.606 1.00 116.26 ? 506  GLN C CA  1 
ATOM   18921 C C   . GLN C  1 488  ? 205.695 221.342 244.725 1.00 116.26 ? 506  GLN C C   1 
ATOM   18922 O O   . GLN C  1 488  ? 205.801 221.040 243.531 1.00 116.26 ? 506  GLN C O   1 
ATOM   18923 C CB  . GLN C  1 488  ? 207.583 222.792 245.464 1.00 116.26 ? 506  GLN C CB  1 
ATOM   18924 C CG  . GLN C  1 488  ? 208.787 223.013 246.362 1.00 116.26 ? 506  GLN C CG  1 
ATOM   18925 C CD  . GLN C  1 488  ? 209.405 224.385 246.181 1.00 116.26 ? 506  GLN C CD  1 
ATOM   18926 O OE1 . GLN C  1 488  ? 209.004 225.149 245.303 1.00 116.26 ? 506  GLN C OE1 1 
ATOM   18927 N NE2 . GLN C  1 488  ? 210.389 224.705 247.014 1.00 116.26 ? 506  GLN C NE2 1 
ATOM   18928 N N   . PRO C  1 489  ? 204.509 221.619 245.277 1.00 116.09 ? 507  PRO C N   1 
ATOM   18929 C CA  . PRO C  1 489  ? 203.284 221.542 244.467 1.00 116.09 ? 507  PRO C CA  1 
ATOM   18930 C C   . PRO C  1 489  ? 203.165 222.673 243.457 1.00 116.09 ? 507  PRO C C   1 
ATOM   18931 O O   . PRO C  1 489  ? 202.936 223.831 243.823 1.00 116.09 ? 507  PRO C O   1 
ATOM   18932 C CB  . PRO C  1 489  ? 202.162 221.602 245.512 1.00 116.09 ? 507  PRO C CB  1 
ATOM   18933 C CG  . PRO C  1 489  ? 202.775 222.243 246.707 1.00 116.09 ? 507  PRO C CG  1 
ATOM   18934 C CD  . PRO C  1 489  ? 204.228 221.882 246.700 1.00 116.09 ? 507  PRO C CD  1 
ATOM   18935 N N   . TYR C  1 490  ? 203.320 222.340 242.179 1.00 114.93 ? 508  TYR C N   1 
ATOM   18936 C CA  . TYR C  1 490  ? 203.154 223.298 241.093 1.00 114.93 ? 508  TYR C CA  1 
ATOM   18937 C C   . TYR C  1 490  ? 201.734 223.196 240.554 1.00 114.93 ? 508  TYR C C   1 
ATOM   18938 O O   . TYR C  1 490  ? 201.257 222.097 240.256 1.00 114.93 ? 508  TYR C O   1 
ATOM   18939 C CB  . TYR C  1 490  ? 204.160 223.033 239.970 1.00 114.93 ? 508  TYR C CB  1 
ATOM   18940 C CG  . TYR C  1 490  ? 205.609 223.309 240.318 1.00 114.93 ? 508  TYR C CG  1 
ATOM   18941 C CD1 . TYR C  1 490  ? 205.954 224.044 241.447 1.00 114.93 ? 508  TYR C CD1 1 
ATOM   18942 C CD2 . TYR C  1 490  ? 206.635 222.828 239.512 1.00 114.93 ? 508  TYR C CD2 1 
ATOM   18943 C CE1 . TYR C  1 490  ? 207.278 224.293 241.761 1.00 114.93 ? 508  TYR C CE1 1 
ATOM   18944 C CE2 . TYR C  1 490  ? 207.961 223.072 239.818 1.00 114.93 ? 508  TYR C CE2 1 
ATOM   18945 C CZ  . TYR C  1 490  ? 208.277 223.804 240.943 1.00 114.93 ? 508  TYR C CZ  1 
ATOM   18946 O OH  . TYR C  1 490  ? 209.595 224.050 241.252 1.00 114.93 ? 508  TYR C OH  1 
ATOM   18947 N N   . ARG C  1 491  ? 201.066 224.337 240.422 1.00 112.77 ? 509  ARG C N   1 
ATOM   18948 C CA  . ARG C  1 491  ? 199.686 224.390 239.956 1.00 112.77 ? 509  ARG C CA  1 
ATOM   18949 C C   . ARG C  1 491  ? 199.701 224.661 238.456 1.00 112.77 ? 509  ARG C C   1 
ATOM   18950 O O   . ARG C  1 491  ? 200.282 225.658 238.012 1.00 112.77 ? 509  ARG C O   1 
ATOM   18951 C CB  . ARG C  1 491  ? 198.912 225.471 240.711 1.00 112.77 ? 509  ARG C CB  1 
ATOM   18952 C CG  . ARG C  1 491  ? 198.749 225.161 242.196 1.00 112.77 ? 509  ARG C CG  1 
ATOM   18953 C CD  . ARG C  1 491  ? 198.053 226.276 242.971 1.00 112.77 ? 509  ARG C CD  1 
ATOM   18954 N NE  . ARG C  1 491  ? 196.656 226.478 242.608 1.00 112.77 ? 509  ARG C NE  1 
ATOM   18955 C CZ  . ARG C  1 491  ? 195.917 227.490 243.044 1.00 112.77 ? 509  ARG C CZ  1 
ATOM   18956 N NH1 . ARG C  1 491  ? 196.420 228.419 243.841 1.00 112.77 ? 509  ARG C NH1 1 
ATOM   18957 N NH2 . ARG C  1 491  ? 194.642 227.569 242.678 1.00 112.77 ? 509  ARG C NH2 1 
ATOM   18958 N N   . VAL C  1 492  ? 199.083 223.772 237.678 1.00 102.70 ? 510  VAL C N   1 
ATOM   18959 C CA  . VAL C  1 492  ? 199.199 223.791 236.226 1.00 102.70 ? 510  VAL C CA  1 
ATOM   18960 C C   . VAL C  1 492  ? 197.807 223.801 235.598 1.00 102.70 ? 510  VAL C C   1 
ATOM   18961 O O   . VAL C  1 492  ? 196.874 223.147 236.085 1.00 102.70 ? 510  VAL C O   1 
ATOM   18962 C CB  . VAL C  1 492  ? 200.062 222.609 235.718 1.00 102.70 ? 510  VAL C CB  1 
ATOM   18963 C CG1 . VAL C  1 492  ? 199.439 221.267 236.057 1.00 102.70 ? 510  VAL C CG1 1 
ATOM   18964 C CG2 . VAL C  1 492  ? 200.344 222.720 234.219 1.00 102.70 ? 510  VAL C CG2 1 
ATOM   18965 N N   . VAL C  1 493  ? 197.673 224.599 234.538 1.00 104.32 ? 511  VAL C N   1 
ATOM   18966 C CA  . VAL C  1 493  ? 196.459 224.786 233.758 1.00 104.32 ? 511  VAL C CA  1 
ATOM   18967 C C   . VAL C  1 493  ? 196.772 224.397 232.316 1.00 104.32 ? 511  VAL C C   1 
ATOM   18968 O O   . VAL C  1 493  ? 197.923 224.474 231.874 1.00 104.32 ? 511  VAL C O   1 
ATOM   18969 C CB  . VAL C  1 493  ? 195.969 226.254 233.873 1.00 104.32 ? 511  VAL C CB  1 
ATOM   18970 C CG1 . VAL C  1 493  ? 196.974 227.212 233.249 1.00 104.32 ? 511  VAL C CG1 1 
ATOM   18971 C CG2 . VAL C  1 493  ? 194.580 226.458 233.272 1.00 104.32 ? 511  VAL C CG2 1 
ATOM   18972 N N   . VAL C  1 494  ? 195.756 223.932 231.593 1.00 101.33 ? 512  VAL C N   1 
ATOM   18973 C CA  . VAL C  1 494  ? 195.907 223.598 230.187 1.00 101.33 ? 512  VAL C CA  1 
ATOM   18974 C C   . VAL C  1 494  ? 195.273 224.704 229.354 1.00 101.33 ? 512  VAL C C   1 
ATOM   18975 O O   . VAL C  1 494  ? 194.462 225.500 229.838 1.00 101.33 ? 512  VAL C O   1 
ATOM   18976 C CB  . VAL C  1 494  ? 195.289 222.223 229.840 1.00 101.33 ? 512  VAL C CB  1 
ATOM   18977 C CG1 . VAL C  1 494  ? 195.832 221.141 230.762 1.00 101.33 ? 512  VAL C CG1 1 
ATOM   18978 C CG2 . VAL C  1 494  ? 193.773 222.282 229.894 1.00 101.33 ? 512  VAL C CG2 1 
ATOM   18979 N N   . LEU C  1 495  ? 195.652 224.760 228.077 1.00 107.73 ? 513  LEU C N   1 
ATOM   18980 C CA  . LEU C  1 495  ? 195.040 225.700 227.141 1.00 107.73 ? 513  LEU C CA  1 
ATOM   18981 C C   . LEU C  1 495  ? 195.222 225.130 225.742 1.00 107.73 ? 513  LEU C C   1 
ATOM   18982 O O   . LEU C  1 495  ? 196.342 225.127 225.221 1.00 107.73 ? 513  LEU C O   1 
ATOM   18983 C CB  . LEU C  1 495  ? 195.670 227.084 227.263 1.00 107.73 ? 513  LEU C CB  1 
ATOM   18984 C CG  . LEU C  1 495  ? 195.082 228.191 226.385 1.00 107.73 ? 513  LEU C CG  1 
ATOM   18985 C CD1 . LEU C  1 495  ? 193.627 228.446 226.744 1.00 107.73 ? 513  LEU C CD1 1 
ATOM   18986 C CD2 . LEU C  1 495  ? 195.900 229.466 226.521 1.00 107.73 ? 513  LEU C CD2 1 
ATOM   18987 N N   . SER C  1 496  ? 194.134 224.646 225.147 1.00 106.32 ? 514  SER C N   1 
ATOM   18988 C CA  . SER C  1 496  ? 194.157 224.037 223.824 1.00 106.32 ? 514  SER C CA  1 
ATOM   18989 C C   . SER C  1 496  ? 193.208 224.784 222.901 1.00 106.32 ? 514  SER C C   1 
ATOM   18990 O O   . SER C  1 496  ? 192.037 224.983 223.239 1.00 106.32 ? 514  SER C O   1 
ATOM   18991 C CB  . SER C  1 496  ? 193.763 222.559 223.890 1.00 106.32 ? 514  SER C CB  1 
ATOM   18992 O OG  . SER C  1 496  ? 193.495 222.044 222.598 1.00 106.32 ? 514  SER C OG  1 
ATOM   18993 N N   . PHE C  1 497  ? 193.712 225.184 221.738 1.00 107.14 ? 515  PHE C N   1 
ATOM   18994 C CA  . PHE C  1 497  ? 192.904 225.822 220.713 1.00 107.14 ? 515  PHE C CA  1 
ATOM   18995 C C   . PHE C  1 497  ? 192.499 224.789 219.664 1.00 107.14 ? 515  PHE C C   1 
ATOM   18996 O O   . PHE C  1 497  ? 192.819 223.602 219.764 1.00 107.14 ? 515  PHE C O   1 
ATOM   18997 C CB  . PHE C  1 497  ? 193.664 226.988 220.077 1.00 107.14 ? 515  PHE C CB  1 
ATOM   18998 C CG  . PHE C  1 497  ? 194.446 227.811 221.060 1.00 107.14 ? 515  PHE C CG  1 
ATOM   18999 C CD1 . PHE C  1 497  ? 193.801 228.695 221.911 1.00 107.14 ? 515  PHE C CD1 1 
ATOM   19000 C CD2 . PHE C  1 497  ? 195.826 227.702 221.133 1.00 107.14 ? 515  PHE C CD2 1 
ATOM   19001 C CE1 . PHE C  1 497  ? 194.518 229.455 222.817 1.00 107.14 ? 515  PHE C CE1 1 
ATOM   19002 C CE2 . PHE C  1 497  ? 196.549 228.460 222.037 1.00 107.14 ? 515  PHE C CE2 1 
ATOM   19003 C CZ  . PHE C  1 497  ? 195.894 229.337 222.879 1.00 107.14 ? 515  PHE C CZ  1 
ATOM   19004 N N   . GLU C  1 498  ? 191.778 225.249 218.645 1.00 109.21 ? 516  GLU C N   1 
ATOM   19005 C CA  . GLU C  1 498  ? 191.362 224.381 217.554 1.00 109.21 ? 516  GLU C CA  1 
ATOM   19006 C C   . GLU C  1 498  ? 191.135 225.219 216.305 1.00 109.21 ? 516  GLU C C   1 
ATOM   19007 O O   . GLU C  1 498  ? 190.837 226.414 216.385 1.00 109.21 ? 516  GLU C O   1 
ATOM   19008 C CB  . GLU C  1 498  ? 190.094 223.592 217.908 1.00 109.21 ? 516  GLU C CB  1 
ATOM   19009 C CG  . GLU C  1 498  ? 188.861 224.451 218.139 1.00 109.21 ? 516  GLU C CG  1 
ATOM   19010 C CD  . GLU C  1 498  ? 187.790 223.729 218.932 1.00 109.21 ? 516  GLU C CD  1 
ATOM   19011 O OE1 . GLU C  1 498  ? 188.114 222.714 219.583 1.00 109.21 ? 516  GLU C OE1 1 
ATOM   19012 O OE2 . GLU C  1 498  ? 186.624 224.177 218.905 1.00 109.21 ? 516  GLU C OE2 1 
ATOM   19013 N N   . LEU C  1 499  ? 191.288 224.578 215.151 1.00 116.02 ? 517  LEU C N   1 
ATOM   19014 C CA  . LEU C  1 499  ? 191.041 225.197 213.850 1.00 116.02 ? 517  LEU C CA  1 
ATOM   19015 C C   . LEU C  1 499  ? 189.870 224.449 213.218 1.00 116.02 ? 517  LEU C C   1 
ATOM   19016 O O   . LEU C  1 499  ? 190.055 223.496 212.459 1.00 116.02 ? 517  LEU C O   1 
ATOM   19017 C CB  . LEU C  1 499  ? 192.287 225.161 212.958 1.00 116.02 ? 517  LEU C CB  1 
ATOM   19018 C CG  . LEU C  1 499  ? 193.332 226.281 213.069 1.00 116.02 ? 517  LEU C CG  1 
ATOM   19019 C CD1 . LEU C  1 499  ? 192.722 227.621 212.673 1.00 116.02 ? 517  LEU C CD1 1 
ATOM   19020 C CD2 . LEU C  1 499  ? 193.979 226.366 214.449 1.00 116.02 ? 517  LEU C CD2 1 
ATOM   19021 N N   . LEU C  1 500  ? 188.660 224.890 213.540 1.00 124.55 ? 518  LEU C N   1 
ATOM   19022 C CA  . LEU C  1 500  ? 187.436 224.252 213.084 1.00 124.55 ? 518  LEU C CA  1 
ATOM   19023 C C   . LEU C  1 500  ? 186.807 225.055 211.951 1.00 124.55 ? 518  LEU C C   1 
ATOM   19024 O O   . LEU C  1 500  ? 187.059 226.252 211.789 1.00 124.55 ? 518  LEU C O   1 
ATOM   19025 C CB  . LEU C  1 500  ? 186.445 224.104 214.243 1.00 124.55 ? 518  LEU C CB  1 
ATOM   19026 C CG  . LEU C  1 500  ? 185.410 222.979 214.166 1.00 124.55 ? 518  LEU C CG  1 
ATOM   19027 C CD1 . LEU C  1 500  ? 186.090 221.619 214.195 1.00 124.55 ? 518  LEU C CD1 1 
ATOM   19028 C CD2 . LEU C  1 500  ? 184.399 223.103 215.295 1.00 124.55 ? 518  LEU C CD2 1 
ATOM   19029 N N   . HIS C  1 501  ? 185.978 224.371 211.158 1.00 130.06 ? 519  HIS C N   1 
ATOM   19030 C CA  . HIS C  1 501  ? 185.250 225.030 210.080 1.00 130.06 ? 519  HIS C CA  1 
ATOM   19031 C C   . HIS C  1 501  ? 184.175 225.977 210.598 1.00 130.06 ? 519  HIS C C   1 
ATOM   19032 O O   . HIS C  1 501  ? 183.719 226.846 209.846 1.00 130.06 ? 519  HIS C O   1 
ATOM   19033 C CB  . HIS C  1 501  ? 184.626 223.983 209.156 1.00 130.06 ? 519  HIS C CB  1 
ATOM   19034 C CG  . HIS C  1 501  ? 183.448 223.277 209.751 1.00 130.06 ? 519  HIS C CG  1 
ATOM   19035 N ND1 . HIS C  1 501  ? 182.159 223.473 209.305 1.00 130.06 ? 519  HIS C ND1 1 
ATOM   19036 C CD2 . HIS C  1 501  ? 183.365 222.375 210.757 1.00 130.06 ? 519  HIS C CD2 1 
ATOM   19037 C CE1 . HIS C  1 501  ? 181.332 222.722 210.011 1.00 130.06 ? 519  HIS C CE1 1 
ATOM   19038 N NE2 . HIS C  1 501  ? 182.039 222.046 210.899 1.00 130.06 ? 519  HIS C NE2 1 
ATOM   19039 N N   . ALA C  1 502  ? 183.754 225.822 211.852 1.00 124.63 ? 520  ALA C N   1 
ATOM   19040 C CA  . ALA C  1 502  ? 182.827 226.760 212.459 1.00 124.63 ? 520  ALA C CA  1 
ATOM   19041 C C   . ALA C  1 502  ? 183.504 228.118 212.652 1.00 124.63 ? 520  ALA C C   1 
ATOM   19042 O O   . ALA C  1 502  ? 184.721 228.188 212.847 1.00 124.63 ? 520  ALA C O   1 
ATOM   19043 C CB  . ALA C  1 502  ? 182.333 226.224 213.801 1.00 124.63 ? 520  ALA C CB  1 
ATOM   19044 N N   . PRO C  1 503  ? 182.744 229.212 212.572 1.00 115.61 ? 521  PRO C N   1 
ATOM   19045 C CA  . PRO C  1 503  ? 183.338 230.538 212.785 1.00 115.61 ? 521  PRO C CA  1 
ATOM   19046 C C   . PRO C  1 503  ? 183.831 230.724 214.212 1.00 115.61 ? 521  PRO C C   1 
ATOM   19047 O O   . PRO C  1 503  ? 183.279 230.173 215.167 1.00 115.61 ? 521  PRO C O   1 
ATOM   19048 C CB  . PRO C  1 503  ? 182.186 231.501 212.469 1.00 115.61 ? 521  PRO C CB  1 
ATOM   19049 C CG  . PRO C  1 503  ? 180.947 230.679 212.611 1.00 115.61 ? 521  PRO C CG  1 
ATOM   19050 C CD  . PRO C  1 503  ? 181.333 229.306 212.162 1.00 115.61 ? 521  PRO C CD  1 
ATOM   19051 N N   . ALA C  1 504  ? 184.893 231.515 214.341 1.00 119.80 ? 522  ALA C N   1 
ATOM   19052 C CA  . ALA C  1 504  ? 185.489 231.769 215.645 1.00 119.80 ? 522  ALA C CA  1 
ATOM   19053 C C   . ALA C  1 504  ? 184.607 232.695 216.471 1.00 119.80 ? 522  ALA C C   1 
ATOM   19054 O O   . ALA C  1 504  ? 184.001 233.635 215.949 1.00 119.80 ? 522  ALA C O   1 
ATOM   19055 C CB  . ALA C  1 504  ? 186.882 232.377 215.482 1.00 119.80 ? 522  ALA C CB  1 
ATOM   19056 N N   . THR C  1 505  ? 184.538 232.423 217.776 1.00 120.33 ? 523  THR C N   1 
ATOM   19057 C CA  . THR C  1 505  ? 183.741 233.226 218.691 1.00 120.33 ? 523  THR C CA  1 
ATOM   19058 C C   . THR C  1 505  ? 184.569 234.082 219.638 1.00 120.33 ? 523  THR C C   1 
ATOM   19059 O O   . THR C  1 505  ? 184.046 235.069 220.163 1.00 120.33 ? 523  THR C O   1 
ATOM   19060 C CB  . THR C  1 505  ? 182.814 232.327 219.523 1.00 120.33 ? 523  THR C CB  1 
ATOM   19061 O OG1 . THR C  1 505  ? 183.600 231.441 220.330 1.00 120.33 ? 523  THR C OG1 1 
ATOM   19062 C CG2 . THR C  1 505  ? 181.909 231.508 218.615 1.00 120.33 ? 523  THR C CG2 1 
ATOM   19063 N N   . VAL C  1 506  ? 185.834 233.735 219.867 1.00 127.72 ? 524  VAL C N   1 
ATOM   19064 C CA  . VAL C  1 506  ? 186.717 234.494 220.744 1.00 127.72 ? 524  VAL C CA  1 
ATOM   19065 C C   . VAL C  1 506  ? 188.001 234.827 219.988 1.00 127.72 ? 524  VAL C C   1 
ATOM   19066 O O   . VAL C  1 506  ? 188.571 233.971 219.302 1.00 127.72 ? 524  VAL C O   1 
ATOM   19067 C CB  . VAL C  1 506  ? 186.993 233.741 222.068 1.00 127.72 ? 524  VAL C CB  1 
ATOM   19068 C CG1 . VAL C  1 506  ? 187.604 232.366 221.832 1.00 127.72 ? 524  VAL C CG1 1 
ATOM   19069 C CG2 . VAL C  1 506  ? 187.893 234.562 222.983 1.00 127.72 ? 524  VAL C CG2 1 
ATOM   19070 N N   . CYS C  1 507  ? 188.420 236.087 220.064 1.00 140.95 ? 525  CYS C N   1 
ATOM   19071 C CA  . CYS C  1 507  ? 189.633 236.545 219.399 1.00 140.95 ? 525  CYS C CA  1 
ATOM   19072 C C   . CYS C  1 507  ? 190.360 237.491 220.348 1.00 140.95 ? 525  CYS C C   1 
ATOM   19073 O O   . CYS C  1 507  ? 189.984 237.643 221.515 1.00 140.95 ? 525  CYS C O   1 
ATOM   19074 C CB  . CYS C  1 507  ? 189.307 237.207 218.052 1.00 140.95 ? 525  CYS C CB  1 
ATOM   19075 S SG  . CYS C  1 507  ? 188.549 236.112 216.819 1.00 140.95 ? 525  CYS C SG  1 
ATOM   19076 N N   . GLY C  1 508  ? 191.410 238.130 219.846 1.00 146.25 ? 526  GLY C N   1 
ATOM   19077 C CA  . GLY C  1 508  ? 192.165 239.074 220.636 1.00 146.25 ? 526  GLY C CA  1 
ATOM   19078 C C   . GLY C  1 508  ? 191.443 240.394 220.783 1.00 146.25 ? 526  GLY C C   1 
ATOM   19079 O O   . GLY C  1 508  ? 190.456 240.692 220.092 1.00 146.25 ? 526  GLY C O   1 
ATOM   19080 N N   . PRO C  1 509  ? 191.937 241.224 221.707 1.00 159.62 ? 527  PRO C N   1 
ATOM   19081 C CA  . PRO C  1 509  ? 191.325 242.545 221.942 1.00 159.62 ? 527  PRO C CA  1 
ATOM   19082 C C   . PRO C  1 509  ? 191.812 243.600 220.952 1.00 159.62 ? 527  PRO C C   1 
ATOM   19083 O O   . PRO C  1 509  ? 192.469 244.581 221.312 1.00 159.62 ? 527  PRO C O   1 
ATOM   19084 C CB  . PRO C  1 509  ? 191.749 242.845 223.385 1.00 159.62 ? 527  PRO C CB  1 
ATOM   19085 C CG  . PRO C  1 509  ? 193.077 242.180 223.521 1.00 159.62 ? 527  PRO C CG  1 
ATOM   19086 C CD  . PRO C  1 509  ? 193.058 240.961 222.629 1.00 159.62 ? 527  PRO C CD  1 
ATOM   19087 N N   . LYS C  1 510  ? 191.484 243.398 219.680 1.00 144.49 ? 528  LYS C N   1 
ATOM   19088 C CA  . LYS C  1 510  ? 191.876 244.318 218.625 1.00 144.49 ? 528  LYS C CA  1 
ATOM   19089 C C   . LYS C  1 510  ? 190.685 245.158 218.175 1.00 144.49 ? 528  LYS C C   1 
ATOM   19090 O O   . LYS C  1 510  ? 189.525 244.838 218.445 1.00 144.49 ? 528  LYS C O   1 
ATOM   19091 C CB  . LYS C  1 510  ? 192.461 243.555 217.436 1.00 144.49 ? 528  LYS C CB  1 
ATOM   19092 C CG  . LYS C  1 510  ? 193.629 242.648 217.793 1.00 144.49 ? 528  LYS C CG  1 
ATOM   19093 C CD  . LYS C  1 510  ? 194.842 243.451 218.233 1.00 144.49 ? 528  LYS C CD  1 
ATOM   19094 C CE  . LYS C  1 510  ? 195.358 244.332 217.108 1.00 144.49 ? 528  LYS C CE  1 
ATOM   19095 N NZ  . LYS C  1 510  ? 195.585 243.556 215.857 1.00 144.49 ? 528  LYS C NZ  1 
ATOM   19096 N N   . LYS C  1 511  ? 190.990 246.248 217.477 1.00 136.19 ? 529  LYS C N   1 
ATOM   19097 C CA  . LYS C  1 511  ? 189.975 247.169 216.992 1.00 136.19 ? 529  LYS C CA  1 
ATOM   19098 C C   . LYS C  1 511  ? 189.467 246.708 215.626 1.00 136.19 ? 529  LYS C C   1 
ATOM   19099 O O   . LYS C  1 511  ? 189.771 245.606 215.162 1.00 136.19 ? 529  LYS C O   1 
ATOM   19100 C CB  . LYS C  1 511  ? 190.537 248.589 216.943 1.00 136.19 ? 529  LYS C CB  1 
ATOM   19101 C CG  . LYS C  1 511  ? 191.408 248.950 218.136 1.00 136.19 ? 529  LYS C CG  1 
ATOM   19102 C CD  . LYS C  1 511  ? 191.885 250.390 218.057 1.00 136.19 ? 529  LYS C CD  1 
ATOM   19103 C CE  . LYS C  1 511  ? 192.790 250.605 216.855 1.00 136.19 ? 529  LYS C CE  1 
ATOM   19104 N NZ  . LYS C  1 511  ? 193.870 249.582 216.784 1.00 136.19 ? 529  LYS C NZ  1 
ATOM   19105 N N   . SER C  1 512  ? 188.681 247.556 214.965 1.00 130.39 ? 530  SER C N   1 
ATOM   19106 C CA  . SER C  1 512  ? 188.115 247.250 213.661 1.00 130.39 ? 530  SER C CA  1 
ATOM   19107 C C   . SER C  1 512  ? 188.377 248.406 212.706 1.00 130.39 ? 530  SER C C   1 
ATOM   19108 O O   . SER C  1 512  ? 188.478 249.564 213.119 1.00 130.39 ? 530  SER C O   1 
ATOM   19109 C CB  . SER C  1 512  ? 186.607 246.976 213.750 1.00 130.39 ? 530  SER C CB  1 
ATOM   19110 O OG  . SER C  1 512  ? 185.864 248.179 213.659 1.00 130.39 ? 530  SER C OG  1 
ATOM   19111 N N   . THR C  1 513  ? 188.485 248.076 211.421 1.00 129.12 ? 531  THR C N   1 
ATOM   19112 C CA  . THR C  1 513  ? 188.777 249.048 210.377 1.00 129.12 ? 531  THR C CA  1 
ATOM   19113 C C   . THR C  1 513  ? 187.795 248.849 209.230 1.00 129.12 ? 531  THR C C   1 
ATOM   19114 O O   . THR C  1 513  ? 187.462 247.712 208.882 1.00 129.12 ? 531  THR C O   1 
ATOM   19115 C CB  . THR C  1 513  ? 190.230 248.902 209.883 1.00 129.12 ? 531  THR C CB  1 
ATOM   19116 O OG1 . THR C  1 513  ? 191.120 248.959 211.004 1.00 129.12 ? 531  THR C OG1 1 
ATOM   19117 C CG2 . THR C  1 513  ? 190.599 250.022 208.919 1.00 129.12 ? 531  THR C CG2 1 
ATOM   19118 N N   . ASN C  1 514  ? 187.324 249.957 208.659 1.00 131.57 ? 532  ASN C N   1 
ATOM   19119 C CA  . ASN C  1 514  ? 186.368 249.902 207.562 1.00 131.57 ? 532  ASN C CA  1 
ATOM   19120 C C   . ASN C  1 514  ? 187.006 249.306 206.309 1.00 131.57 ? 532  ASN C C   1 
ATOM   19121 O O   . ASN C  1 514  ? 188.220 249.380 206.105 1.00 131.57 ? 532  ASN C O   1 
ATOM   19122 C CB  . ASN C  1 514  ? 185.825 251.298 207.257 1.00 131.57 ? 532  ASN C CB  1 
ATOM   19123 C CG  . ASN C  1 514  ? 184.429 251.265 206.669 1.00 131.57 ? 532  ASN C CG  1 
ATOM   19124 O OD1 . ASN C  1 514  ? 183.873 250.195 206.418 1.00 131.57 ? 532  ASN C OD1 1 
ATOM   19125 N ND2 . ASN C  1 514  ? 183.852 252.440 206.445 1.00 131.57 ? 532  ASN C ND2 1 
ATOM   19126 N N   . LEU C  1 515  ? 186.164 248.706 205.471 1.00 131.74 ? 533  LEU C N   1 
ATOM   19127 C CA  . LEU C  1 515  ? 186.643 248.009 204.285 1.00 131.74 ? 533  LEU C CA  1 
ATOM   19128 C C   . LEU C  1 515  ? 187.116 248.993 203.221 1.00 131.74 ? 533  LEU C C   1 
ATOM   19129 O O   . LEU C  1 515  ? 186.563 250.086 203.069 1.00 131.74 ? 533  LEU C O   1 
ATOM   19130 C CB  . LEU C  1 515  ? 185.539 247.119 203.716 1.00 131.74 ? 533  LEU C CB  1 
ATOM   19131 C CG  . LEU C  1 515  ? 185.073 245.961 204.600 1.00 131.74 ? 533  LEU C CG  1 
ATOM   19132 C CD1 . LEU C  1 515  ? 183.660 245.541 204.229 1.00 131.74 ? 533  LEU C CD1 1 
ATOM   19133 C CD2 . LEU C  1 515  ? 186.031 244.785 204.497 1.00 131.74 ? 533  LEU C CD2 1 
ATOM   19134 N N   . VAL C  1 516  ? 188.149 248.594 202.483 1.00 136.36 ? 534  VAL C N   1 
ATOM   19135 C CA  . VAL C  1 516  ? 188.694 249.371 201.375 1.00 136.36 ? 534  VAL C CA  1 
ATOM   19136 C C   . VAL C  1 516  ? 188.509 248.563 200.099 1.00 136.36 ? 534  VAL C C   1 
ATOM   19137 O O   . VAL C  1 516  ? 188.879 247.384 200.046 1.00 136.36 ? 534  VAL C O   1 
ATOM   19138 C CB  . VAL C  1 516  ? 190.179 249.717 201.594 1.00 136.36 ? 534  VAL C CB  1 
ATOM   19139 C CG1 . VAL C  1 516  ? 190.663 250.682 200.523 1.00 136.36 ? 534  VAL C CG1 1 
ATOM   19140 C CG2 . VAL C  1 516  ? 190.393 250.304 202.982 1.00 136.36 ? 534  VAL C CG2 1 
ATOM   19141 N N   . LYS C  1 517  ? 187.940 249.194 199.077 1.00 131.40 ? 535  LYS C N   1 
ATOM   19142 C CA  . LYS C  1 517  ? 187.617 248.527 197.825 1.00 131.40 ? 535  LYS C CA  1 
ATOM   19143 C C   . LYS C  1 517  ? 188.614 248.898 196.732 1.00 131.40 ? 535  LYS C C   1 
ATOM   19144 O O   . LYS C  1 517  ? 189.313 249.913 196.813 1.00 131.40 ? 535  LYS C O   1 
ATOM   19145 C CB  . LYS C  1 517  ? 186.197 248.881 197.376 1.00 131.40 ? 535  LYS C CB  1 
ATOM   19146 C CG  . LYS C  1 517  ? 185.166 248.866 198.493 1.00 131.40 ? 535  LYS C CG  1 
ATOM   19147 C CD  . LYS C  1 517  ? 184.934 247.456 199.012 1.00 131.40 ? 535  LYS C CD  1 
ATOM   19148 C CE  . LYS C  1 517  ? 183.834 247.428 200.061 1.00 131.40 ? 535  LYS C CE  1 
ATOM   19149 N NZ  . LYS C  1 517  ? 182.513 247.811 199.492 1.00 131.40 ? 535  LYS C NZ  1 
ATOM   19150 N N   . ASN C  1 518  ? 188.668 248.040 195.706 1.00 138.80 ? 536  ASN C N   1 
ATOM   19151 C CA  . ASN C  1 518  ? 189.484 248.228 194.500 1.00 138.80 ? 536  ASN C CA  1 
ATOM   19152 C C   . ASN C  1 518  ? 190.973 248.363 194.816 1.00 138.80 ? 536  ASN C C   1 
ATOM   19153 O O   . ASN C  1 518  ? 191.695 249.104 194.144 1.00 138.80 ? 536  ASN C O   1 
ATOM   19154 C CB  . ASN C  1 518  ? 189.001 249.428 193.678 1.00 138.80 ? 536  ASN C CB  1 
ATOM   19155 C CG  . ASN C  1 518  ? 187.599 249.234 193.132 1.00 138.80 ? 536  ASN C CG  1 
ATOM   19156 O OD1 . ASN C  1 518  ? 186.619 249.278 193.876 1.00 138.80 ? 536  ASN C OD1 1 
ATOM   19157 N ND2 . ASN C  1 518  ? 187.497 249.017 191.826 1.00 138.80 ? 536  ASN C ND2 1 
ATOM   19158 N N   . LYS C  1 519  ? 191.445 247.643 195.832 1.00 140.65 ? 537  LYS C N   1 
ATOM   19159 C CA  . LYS C  1 519  ? 192.855 247.646 196.200 1.00 140.65 ? 537  LYS C CA  1 
ATOM   19160 C C   . LYS C  1 519  ? 193.184 246.326 196.879 1.00 140.65 ? 537  LYS C C   1 
ATOM   19161 O O   . LYS C  1 519  ? 192.477 245.914 197.804 1.00 140.65 ? 537  LYS C O   1 
ATOM   19162 C CB  . LYS C  1 519  ? 193.188 248.819 197.131 1.00 140.65 ? 537  LYS C CB  1 
ATOM   19163 C CG  . LYS C  1 519  ? 193.861 249.996 196.442 1.00 140.65 ? 537  LYS C CG  1 
ATOM   19164 C CD  . LYS C  1 519  ? 194.053 251.161 197.399 1.00 140.65 ? 537  LYS C CD  1 
ATOM   19165 C CE  . LYS C  1 519  ? 192.809 252.031 197.469 1.00 140.65 ? 537  LYS C CE  1 
ATOM   19166 N NZ  . LYS C  1 519  ? 193.093 253.356 198.086 1.00 140.65 ? 537  LYS C NZ  1 
ATOM   19167 N N   . CYS C  1 520  ? 194.249 245.669 196.424 1.00 142.40 ? 538  CYS C N   1 
ATOM   19168 C CA  . CYS C  1 520  ? 194.660 244.395 197.005 1.00 142.40 ? 538  CYS C CA  1 
ATOM   19169 C C   . CYS C  1 520  ? 195.472 244.659 198.272 1.00 142.40 ? 538  CYS C C   1 
ATOM   19170 O O   . CYS C  1 520  ? 196.588 245.185 198.219 1.00 142.40 ? 538  CYS C O   1 
ATOM   19171 C CB  . CYS C  1 520  ? 195.415 243.552 195.973 1.00 142.40 ? 538  CYS C CB  1 
ATOM   19172 S SG  . CYS C  1 520  ? 197.004 244.164 195.331 1.00 142.40 ? 538  CYS C SG  1 
ATOM   19173 N N   . VAL C  1 521  ? 194.880 244.338 199.425 1.00 137.75 ? 539  VAL C N   1 
ATOM   19174 C CA  . VAL C  1 521  ? 195.518 244.496 200.726 1.00 137.75 ? 539  VAL C CA  1 
ATOM   19175 C C   . VAL C  1 521  ? 195.267 243.235 201.541 1.00 137.75 ? 539  VAL C C   1 
ATOM   19176 O O   . VAL C  1 521  ? 194.360 242.451 201.254 1.00 137.75 ? 539  VAL C O   1 
ATOM   19177 C CB  . VAL C  1 521  ? 195.009 245.736 201.504 1.00 137.75 ? 539  VAL C CB  1 
ATOM   19178 C CG1 . VAL C  1 521  ? 195.332 247.029 200.763 1.00 137.75 ? 539  VAL C CG1 1 
ATOM   19179 C CG2 . VAL C  1 521  ? 193.513 245.625 201.755 1.00 137.75 ? 539  VAL C CG2 1 
ATOM   19180 N N   . ASN C  1 522  ? 196.094 243.040 202.564 1.00 132.96 ? 540  ASN C N   1 
ATOM   19181 C CA  . ASN C  1 522  ? 195.900 241.921 203.472 1.00 132.96 ? 540  ASN C CA  1 
ATOM   19182 C C   . ASN C  1 522  ? 194.749 242.184 204.443 1.00 132.96 ? 540  ASN C C   1 
ATOM   19183 O O   . ASN C  1 522  ? 194.426 243.330 204.770 1.00 132.96 ? 540  ASN C O   1 
ATOM   19184 C CB  . ASN C  1 522  ? 197.212 241.576 204.198 1.00 132.96 ? 540  ASN C CB  1 
ATOM   19185 C CG  . ASN C  1 522  ? 197.749 242.699 205.100 1.00 132.96 ? 540  ASN C CG  1 
ATOM   19186 O OD1 . ASN C  1 522  ? 197.118 243.732 205.317 1.00 132.96 ? 540  ASN C OD1 1 
ATOM   19187 N ND2 . ASN C  1 522  ? 198.947 242.476 205.630 1.00 132.96 ? 540  ASN C ND2 1 
ATOM   19188 N N   . PHE C  1 523  ? 194.094 241.104 204.861 1.00 121.49 ? 541  PHE C N   1 
ATOM   19189 C CA  . PHE C  1 523  ? 192.969 241.195 205.779 1.00 121.49 ? 541  PHE C CA  1 
ATOM   19190 C C   . PHE C  1 523  ? 193.010 240.023 206.749 1.00 121.49 ? 541  PHE C C   1 
ATOM   19191 O O   . PHE C  1 523  ? 193.600 238.977 206.468 1.00 121.49 ? 541  PHE C O   1 
ATOM   19192 C CB  . PHE C  1 523  ? 191.627 241.228 205.034 1.00 121.49 ? 541  PHE C CB  1 
ATOM   19193 C CG  . PHE C  1 523  ? 191.576 240.334 203.826 1.00 121.49 ? 541  PHE C CG  1 
ATOM   19194 C CD1 . PHE C  1 523  ? 191.340 238.974 203.959 1.00 121.49 ? 541  PHE C CD1 1 
ATOM   19195 C CD2 . PHE C  1 523  ? 191.754 240.857 202.554 1.00 121.49 ? 541  PHE C CD2 1 
ATOM   19196 C CE1 . PHE C  1 523  ? 191.290 238.151 202.847 1.00 121.49 ? 541  PHE C CE1 1 
ATOM   19197 C CE2 . PHE C  1 523  ? 191.705 240.040 201.438 1.00 121.49 ? 541  PHE C CE2 1 
ATOM   19198 C CZ  . PHE C  1 523  ? 191.472 238.686 201.585 1.00 121.49 ? 541  PHE C CZ  1 
ATOM   19199 N N   . ASN C  1 524  ? 192.371 240.216 207.902 1.00 118.21 ? 542  ASN C N   1 
ATOM   19200 C CA  . ASN C  1 524  ? 192.274 239.197 208.949 1.00 118.21 ? 542  ASN C CA  1 
ATOM   19201 C C   . ASN C  1 524  ? 190.795 239.038 209.287 1.00 118.21 ? 542  ASN C C   1 
ATOM   19202 O O   . ASN C  1 524  ? 190.262 239.755 210.138 1.00 118.21 ? 542  ASN C O   1 
ATOM   19203 C CB  . ASN C  1 524  ? 193.100 239.582 210.173 1.00 118.21 ? 542  ASN C CB  1 
ATOM   19204 C CG  . ASN C  1 524  ? 194.592 239.457 209.932 1.00 118.21 ? 542  ASN C CG  1 
ATOM   19205 O OD1 . ASN C  1 524  ? 195.033 238.682 209.084 1.00 118.21 ? 542  ASN C OD1 1 
ATOM   19206 N ND2 . ASN C  1 524  ? 195.378 240.222 210.680 1.00 118.21 ? 542  ASN C ND2 1 
ATOM   19207 N N   . PHE C  1 525  ? 190.136 238.095 208.620 1.00 115.41 ? 543  PHE C N   1 
ATOM   19208 C CA  . PHE C  1 525  ? 188.701 237.863 208.771 1.00 115.41 ? 543  PHE C CA  1 
ATOM   19209 C C   . PHE C  1 525  ? 188.505 236.565 209.552 1.00 115.41 ? 543  PHE C C   1 
ATOM   19210 O O   . PHE C  1 525  ? 188.470 235.478 208.972 1.00 115.41 ? 543  PHE C O   1 
ATOM   19211 C CB  . PHE C  1 525  ? 188.013 237.804 207.407 1.00 115.41 ? 543  PHE C CB  1 
ATOM   19212 C CG  . PHE C  1 525  ? 187.861 239.145 206.745 1.00 115.41 ? 543  PHE C CG  1 
ATOM   19213 C CD1 . PHE C  1 525  ? 187.916 240.314 207.489 1.00 115.41 ? 543  PHE C CD1 1 
ATOM   19214 C CD2 . PHE C  1 525  ? 187.664 239.236 205.376 1.00 115.41 ? 543  PHE C CD2 1 
ATOM   19215 C CE1 . PHE C  1 525  ? 187.777 241.548 206.880 1.00 115.41 ? 543  PHE C CE1 1 
ATOM   19216 C CE2 . PHE C  1 525  ? 187.524 240.467 204.761 1.00 115.41 ? 543  PHE C CE2 1 
ATOM   19217 C CZ  . PHE C  1 525  ? 187.580 241.623 205.514 1.00 115.41 ? 543  PHE C CZ  1 
ATOM   19218 N N   . ASN C  1 526  ? 188.372 236.702 210.878 1.00 118.03 ? 544  ASN C N   1 
ATOM   19219 C CA  . ASN C  1 526  ? 188.134 235.589 211.806 1.00 118.03 ? 544  ASN C CA  1 
ATOM   19220 C C   . ASN C  1 526  ? 189.218 234.516 211.697 1.00 118.03 ? 544  ASN C C   1 
ATOM   19221 O O   . ASN C  1 526  ? 188.938 233.318 211.616 1.00 118.03 ? 544  ASN C O   1 
ATOM   19222 C CB  . ASN C  1 526  ? 186.739 234.987 211.604 1.00 118.03 ? 544  ASN C CB  1 
ATOM   19223 C CG  . ASN C  1 526  ? 185.636 236.020 211.723 1.00 118.03 ? 544  ASN C CG  1 
ATOM   19224 O OD1 . ASN C  1 526  ? 185.626 236.829 212.651 1.00 118.03 ? 544  ASN C OD1 1 
ATOM   19225 N ND2 . ASN C  1 526  ? 184.700 235.997 210.782 1.00 118.03 ? 544  ASN C ND2 1 
ATOM   19226 N N   . GLY C  1 527  ? 190.474 234.961 211.696 1.00 115.09 ? 545  GLY C N   1 
ATOM   19227 C CA  . GLY C  1 527  ? 191.609 234.069 211.625 1.00 115.09 ? 545  GLY C CA  1 
ATOM   19228 C C   . GLY C  1 527  ? 192.045 233.691 210.227 1.00 115.09 ? 545  GLY C C   1 
ATOM   19229 O O   . GLY C  1 527  ? 193.066 233.005 210.080 1.00 115.09 ? 545  GLY C O   1 
ATOM   19230 N N   . LEU C  1 528  ? 191.313 234.111 209.199 1.00 109.82 ? 546  LEU C N   1 
ATOM   19231 C CA  . LEU C  1 528  ? 191.677 233.831 207.815 1.00 109.82 ? 546  LEU C CA  1 
ATOM   19232 C C   . LEU C  1 528  ? 192.478 235.017 207.290 1.00 109.82 ? 546  LEU C C   1 
ATOM   19233 O O   . LEU C  1 528  ? 191.953 236.129 207.177 1.00 109.82 ? 546  LEU C O   1 
ATOM   19234 C CB  . LEU C  1 528  ? 190.427 233.574 206.973 1.00 109.82 ? 546  LEU C CB  1 
ATOM   19235 C CG  . LEU C  1 528  ? 190.564 232.998 205.559 1.00 109.82 ? 546  LEU C CG  1 
ATOM   19236 C CD1 . LEU C  1 528  ? 189.379 232.096 205.256 1.00 109.82 ? 546  LEU C CD1 1 
ATOM   19237 C CD2 . LEU C  1 528  ? 190.661 234.092 204.503 1.00 109.82 ? 546  LEU C CD2 1 
ATOM   19238 N N   . THR C  1 529  ? 193.747 234.781 206.971 1.00 111.52 ? 547  THR C N   1 
ATOM   19239 C CA  . THR C  1 529  ? 194.651 235.824 206.505 1.00 111.52 ? 547  THR C CA  1 
ATOM   19240 C C   . THR C  1 529  ? 194.901 235.636 205.015 1.00 111.52 ? 547  THR C C   1 
ATOM   19241 O O   . THR C  1 529  ? 195.356 234.570 204.587 1.00 111.52 ? 547  THR C O   1 
ATOM   19242 C CB  . THR C  1 529  ? 195.970 235.795 207.279 1.00 111.52 ? 547  THR C CB  1 
ATOM   19243 O OG1 . THR C  1 529  ? 195.714 236.038 208.668 1.00 111.52 ? 547  THR C OG1 1 
ATOM   19244 C CG2 . THR C  1 529  ? 196.916 236.864 206.756 1.00 111.52 ? 547  THR C CG2 1 
ATOM   19245 N N   . GLY C  1 530  ? 194.603 236.669 204.233 1.00 121.31 ? 548  GLY C N   1 
ATOM   19246 C CA  . GLY C  1 530  ? 194.822 236.622 202.800 1.00 121.31 ? 548  GLY C CA  1 
ATOM   19247 C C   . GLY C  1 530  ? 194.924 238.016 202.230 1.00 121.31 ? 548  GLY C C   1 
ATOM   19248 O O   . GLY C  1 530  ? 194.460 238.991 202.829 1.00 121.31 ? 548  GLY C O   1 
ATOM   19249 N N   . THR C  1 531  ? 195.542 238.102 201.055 1.00 125.14 ? 549  THR C N   1 
ATOM   19250 C CA  . THR C  1 531  ? 195.754 239.366 200.362 1.00 125.14 ? 549  THR C CA  1 
ATOM   19251 C C   . THR C  1 531  ? 195.044 239.327 199.017 1.00 125.14 ? 549  THR C C   1 
ATOM   19252 O O   . THR C  1 531  ? 195.240 238.391 198.235 1.00 125.14 ? 549  THR C O   1 
ATOM   19253 C CB  . THR C  1 531  ? 197.247 239.645 200.165 1.00 125.14 ? 549  THR C CB  1 
ATOM   19254 O OG1 . THR C  1 531  ? 197.936 239.474 201.409 1.00 125.14 ? 549  THR C OG1 1 
ATOM   19255 C CG2 . THR C  1 531  ? 197.463 241.066 199.663 1.00 125.14 ? 549  THR C CG2 1 
ATOM   19256 N N   . GLY C  1 532  ? 194.228 240.338 198.753 1.00 132.88 ? 550  GLY C N   1 
ATOM   19257 C CA  . GLY C  1 532  ? 193.513 240.408 197.495 1.00 132.88 ? 550  GLY C CA  1 
ATOM   19258 C C   . GLY C  1 532  ? 192.505 241.535 197.509 1.00 132.88 ? 550  GLY C C   1 
ATOM   19259 O O   . GLY C  1 532  ? 192.323 242.233 198.512 1.00 132.88 ? 550  GLY C O   1 
ATOM   19260 N N   . VAL C  1 533  ? 191.850 241.699 196.364 1.00 125.85 ? 551  VAL C N   1 
ATOM   19261 C CA  . VAL C  1 533  ? 190.834 242.729 196.182 1.00 125.85 ? 551  VAL C CA  1 
ATOM   19262 C C   . VAL C  1 533  ? 189.492 242.167 196.632 1.00 125.85 ? 551  VAL C C   1 
ATOM   19263 O O   . VAL C  1 533  ? 189.044 241.129 196.132 1.00 125.85 ? 551  VAL C O   1 
ATOM   19264 C CB  . VAL C  1 533  ? 190.772 243.196 194.720 1.00 125.85 ? 551  VAL C CB  1 
ATOM   19265 C CG1 . VAL C  1 533  ? 189.561 244.090 194.494 1.00 125.85 ? 551  VAL C CG1 1 
ATOM   19266 C CG2 . VAL C  1 533  ? 192.053 243.920 194.336 1.00 125.85 ? 551  VAL C CG2 1 
ATOM   19267 N N   . LEU C  1 534  ? 188.850 242.849 197.575 1.00 128.71 ? 552  LEU C N   1 
ATOM   19268 C CA  . LEU C  1 534  ? 187.525 242.471 198.048 1.00 128.71 ? 552  LEU C CA  1 
ATOM   19269 C C   . LEU C  1 534  ? 186.492 243.420 197.455 1.00 128.71 ? 552  LEU C C   1 
ATOM   19270 O O   . LEU C  1 534  ? 186.690 244.640 197.451 1.00 128.71 ? 552  LEU C O   1 
ATOM   19271 C CB  . LEU C  1 534  ? 187.472 242.467 199.581 1.00 128.71 ? 552  LEU C CB  1 
ATOM   19272 C CG  . LEU C  1 534  ? 187.804 243.710 200.418 1.00 128.71 ? 552  LEU C CG  1 
ATOM   19273 C CD1 . LEU C  1 534  ? 186.568 244.546 200.740 1.00 128.71 ? 552  LEU C CD1 1 
ATOM   19274 C CD2 . LEU C  1 534  ? 188.530 243.310 201.695 1.00 128.71 ? 552  LEU C CD2 1 
ATOM   19275 N N   . THR C  1 535  ? 185.407 242.855 196.930 1.00 127.79 ? 553  THR C N   1 
ATOM   19276 C CA  . THR C  1 535  ? 184.369 243.635 196.269 1.00 127.79 ? 553  THR C CA  1 
ATOM   19277 C C   . THR C  1 535  ? 183.008 243.045 196.613 1.00 127.79 ? 553  THR C C   1 
ATOM   19278 O O   . THR C  1 535  ? 182.902 242.052 197.337 1.00 127.79 ? 553  THR C O   1 
ATOM   19279 C CB  . THR C  1 535  ? 184.583 243.673 194.751 1.00 127.79 ? 553  THR C CB  1 
ATOM   19280 O OG1 . THR C  1 535  ? 183.507 244.389 194.132 1.00 127.79 ? 553  THR C OG1 1 
ATOM   19281 C CG2 . THR C  1 535  ? 184.636 242.261 194.185 1.00 127.79 ? 553  THR C CG2 1 
ATOM   19282 N N   . GLU C  1 536  ? 181.957 243.670 196.089 1.00 123.18 ? 554  GLU C N   1 
ATOM   19283 C CA  . GLU C  1 536  ? 180.606 243.182 196.315 1.00 123.18 ? 554  GLU C CA  1 
ATOM   19284 C C   . GLU C  1 536  ? 180.340 241.929 195.488 1.00 123.18 ? 554  GLU C C   1 
ATOM   19285 O O   . GLU C  1 536  ? 180.959 241.701 194.445 1.00 123.18 ? 554  GLU C O   1 
ATOM   19286 C CB  . GLU C  1 536  ? 179.582 244.264 195.972 1.00 123.18 ? 554  GLU C CB  1 
ATOM   19287 C CG  . GLU C  1 536  ? 179.828 245.595 196.665 1.00 123.18 ? 554  GLU C CG  1 
ATOM   19288 C CD  . GLU C  1 536  ? 179.669 245.509 198.171 1.00 123.18 ? 554  GLU C CD  1 
ATOM   19289 O OE1 . GLU C  1 536  ? 178.762 244.785 198.634 1.00 123.18 ? 554  GLU C OE1 1 
ATOM   19290 O OE2 . GLU C  1 536  ? 180.450 246.164 198.891 1.00 123.18 ? 554  GLU C OE2 1 
ATOM   19291 N N   . SER C  1 537  ? 179.408 241.113 195.966 1.00 121.36 ? 555  SER C N   1 
ATOM   19292 C CA  . SER C  1 537  ? 179.043 239.862 195.319 1.00 121.36 ? 555  SER C CA  1 
ATOM   19293 C C   . SER C  1 537  ? 177.622 239.942 194.776 1.00 121.36 ? 555  SER C C   1 
ATOM   19294 O O   . SER C  1 537  ? 176.899 240.920 194.987 1.00 121.36 ? 555  SER C O   1 
ATOM   19295 C CB  . SER C  1 537  ? 179.177 238.688 196.295 1.00 121.36 ? 555  SER C CB  1 
ATOM   19296 O OG  . SER C  1 537  ? 178.502 237.541 195.809 1.00 121.36 ? 555  SER C OG  1 
ATOM   19297 N N   . ASN C  1 538  ? 177.227 238.887 194.065 1.00 129.00 ? 556  ASN C N   1 
ATOM   19298 C CA  . ASN C  1 538  ? 175.895 238.801 193.479 1.00 129.00 ? 556  ASN C CA  1 
ATOM   19299 C C   . ASN C  1 538  ? 175.150 237.516 193.808 1.00 129.00 ? 556  ASN C C   1 
ATOM   19300 O O   . ASN C  1 538  ? 173.925 237.483 193.639 1.00 129.00 ? 556  ASN C O   1 
ATOM   19301 C CB  . ASN C  1 538  ? 175.970 238.945 191.951 1.00 129.00 ? 556  ASN C CB  1 
ATOM   19302 C CG  . ASN C  1 538  ? 176.459 240.313 191.518 1.00 129.00 ? 556  ASN C CG  1 
ATOM   19303 O OD1 . ASN C  1 538  ? 175.956 241.338 191.977 1.00 129.00 ? 556  ASN C OD1 1 
ATOM   19304 N ND2 . ASN C  1 538  ? 177.445 240.335 190.629 1.00 129.00 ? 556  ASN C ND2 1 
ATOM   19305 N N   . LYS C  1 539  ? 175.830 236.469 194.266 1.00 132.57 ? 557  LYS C N   1 
ATOM   19306 C CA  . LYS C  1 539  ? 175.166 235.221 194.601 1.00 132.57 ? 557  LYS C CA  1 
ATOM   19307 C C   . LYS C  1 539  ? 174.451 235.335 195.944 1.00 132.57 ? 557  LYS C C   1 
ATOM   19308 O O   . LYS C  1 539  ? 174.713 236.235 196.747 1.00 132.57 ? 557  LYS C O   1 
ATOM   19309 C CB  . LYS C  1 539  ? 176.172 234.070 194.638 1.00 132.57 ? 557  LYS C CB  1 
ATOM   19310 C CG  . LYS C  1 539  ? 176.970 233.898 193.356 1.00 132.57 ? 557  LYS C CG  1 
ATOM   19311 C CD  . LYS C  1 539  ? 177.896 232.695 193.440 1.00 132.57 ? 557  LYS C CD  1 
ATOM   19312 C CE  . LYS C  1 539  ? 178.579 232.428 192.108 1.00 132.57 ? 557  LYS C CE  1 
ATOM   19313 N NZ  . LYS C  1 539  ? 179.606 233.459 191.794 1.00 132.57 ? 557  LYS C NZ  1 
ATOM   19314 N N   . LYS C  1 540  ? 173.534 234.401 196.182 1.00 128.83 ? 558  LYS C N   1 
ATOM   19315 C CA  . LYS C  1 540  ? 172.780 234.330 197.425 1.00 128.83 ? 558  LYS C CA  1 
ATOM   19316 C C   . LYS C  1 540  ? 173.263 233.135 198.234 1.00 128.83 ? 558  LYS C C   1 
ATOM   19317 O O   . LYS C  1 540  ? 173.256 232.002 197.741 1.00 128.83 ? 558  LYS C O   1 
ATOM   19318 C CB  . LYS C  1 540  ? 171.278 234.216 197.152 1.00 128.83 ? 558  LYS C CB  1 
ATOM   19319 C CG  . LYS C  1 540  ? 170.405 234.493 198.365 1.00 128.83 ? 558  LYS C CG  1 
ATOM   19320 C CD  . LYS C  1 540  ? 169.671 233.241 198.814 1.00 128.83 ? 558  LYS C CD  1 
ATOM   19321 C CE  . LYS C  1 540  ? 168.826 233.509 200.048 1.00 128.83 ? 558  LYS C CE  1 
ATOM   19322 N NZ  . LYS C  1 540  ? 168.151 232.276 200.539 1.00 128.83 ? 558  LYS C NZ  1 
ATOM   19323 N N   . PHE C  1 541  ? 173.680 233.390 199.470 1.00 115.78 ? 559  PHE C N   1 
ATOM   19324 C CA  . PHE C  1 541  ? 174.229 232.350 200.327 1.00 115.78 ? 559  PHE C CA  1 
ATOM   19325 C C   . PHE C  1 541  ? 173.124 231.755 201.199 1.00 115.78 ? 559  PHE C C   1 
ATOM   19326 O O   . PHE C  1 541  ? 171.934 232.014 201.005 1.00 115.78 ? 559  PHE C O   1 
ATOM   19327 C CB  . PHE C  1 541  ? 175.374 232.905 201.174 1.00 115.78 ? 559  PHE C CB  1 
ATOM   19328 C CG  . PHE C  1 541  ? 176.641 233.168 200.402 1.00 115.78 ? 559  PHE C CG  1 
ATOM   19329 C CD1 . PHE C  1 541  ? 176.791 232.723 199.096 1.00 115.78 ? 559  PHE C CD1 1 
ATOM   19330 C CD2 . PHE C  1 541  ? 177.690 233.855 200.992 1.00 115.78 ? 559  PHE C CD2 1 
ATOM   19331 C CE1 . PHE C  1 541  ? 177.956 232.969 198.394 1.00 115.78 ? 559  PHE C CE1 1 
ATOM   19332 C CE2 . PHE C  1 541  ? 178.858 234.102 200.295 1.00 115.78 ? 559  PHE C CE2 1 
ATOM   19333 C CZ  . PHE C  1 541  ? 178.991 233.657 198.995 1.00 115.78 ? 559  PHE C CZ  1 
ATOM   19334 N N   . LEU C  1 542  ? 173.520 230.944 202.177 1.00 101.38 ? 560  LEU C N   1 
ATOM   19335 C CA  . LEU C  1 542  ? 172.635 230.319 203.144 1.00 101.38 ? 560  LEU C CA  1 
ATOM   19336 C C   . LEU C  1 542  ? 173.030 230.758 204.551 1.00 101.38 ? 560  LEU C C   1 
ATOM   19337 O O   . LEU C  1 542  ? 174.210 231.012 204.811 1.00 101.38 ? 560  LEU C O   1 
ATOM   19338 C CB  . LEU C  1 542  ? 172.696 228.786 203.045 1.00 101.38 ? 560  LEU C CB  1 
ATOM   19339 C CG  . LEU C  1 542  ? 171.809 228.039 202.038 1.00 101.38 ? 560  LEU C CG  1 
ATOM   19340 C CD1 . LEU C  1 542  ? 170.333 228.256 202.353 1.00 101.38 ? 560  LEU C CD1 1 
ATOM   19341 C CD2 . LEU C  1 542  ? 172.117 228.391 200.584 1.00 101.38 ? 560  LEU C CD2 1 
ATOM   19342 N N   . PRO C  1 543  ? 172.057 230.862 205.500 1.00 96.13  ? 561  PRO C N   1 
ATOM   19343 C CA  . PRO C  1 543  ? 172.348 231.398 206.837 1.00 96.13  ? 561  PRO C CA  1 
ATOM   19344 C C   . PRO C  1 543  ? 173.017 230.415 207.800 1.00 96.13  ? 561  PRO C C   1 
ATOM   19345 O O   . PRO C  1 543  ? 172.674 230.343 208.981 1.00 96.13  ? 561  PRO C O   1 
ATOM   19346 C CB  . PRO C  1 543  ? 170.962 231.814 207.340 1.00 96.13  ? 561  PRO C CB  1 
ATOM   19347 C CG  . PRO C  1 543  ? 170.036 230.874 206.668 1.00 96.13  ? 561  PRO C CG  1 
ATOM   19348 C CD  . PRO C  1 543  ? 170.610 230.656 205.298 1.00 96.13  ? 561  PRO C CD  1 
ATOM   19349 N N   . PHE C  1 544  ? 173.985 229.651 207.290 1.00 97.37  ? 562  PHE C N   1 
ATOM   19350 C CA  . PHE C  1 544  ? 174.875 228.881 208.147 1.00 97.37  ? 562  PHE C CA  1 
ATOM   19351 C C   . PHE C  1 544  ? 176.318 228.883 207.663 1.00 97.37  ? 562  PHE C C   1 
ATOM   19352 O O   . PHE C  1 544  ? 177.148 228.186 208.256 1.00 97.37  ? 562  PHE C O   1 
ATOM   19353 C CB  . PHE C  1 544  ? 174.373 227.427 208.302 1.00 97.37  ? 562  PHE C CB  1 
ATOM   19354 C CG  . PHE C  1 544  ? 174.355 226.631 207.020 1.00 97.37  ? 562  PHE C CG  1 
ATOM   19355 C CD1 . PHE C  1 544  ? 173.232 226.629 206.207 1.00 97.37  ? 562  PHE C CD1 1 
ATOM   19356 C CD2 . PHE C  1 544  ? 175.440 225.845 206.654 1.00 97.37  ? 562  PHE C CD2 1 
ATOM   19357 C CE1 . PHE C  1 544  ? 173.204 225.886 205.039 1.00 97.37  ? 562  PHE C CE1 1 
ATOM   19358 C CE2 . PHE C  1 544  ? 175.419 225.104 205.487 1.00 97.37  ? 562  PHE C CE2 1 
ATOM   19359 C CZ  . PHE C  1 544  ? 174.299 225.124 204.679 1.00 97.37  ? 562  PHE C CZ  1 
ATOM   19360 N N   . GLN C  1 545  ? 176.644 229.633 206.614 1.00 106.10 ? 563  GLN C N   1 
ATOM   19361 C CA  . GLN C  1 545  ? 177.976 229.651 206.031 1.00 106.10 ? 563  GLN C CA  1 
ATOM   19362 C C   . GLN C  1 545  ? 178.617 231.017 206.228 1.00 106.10 ? 563  GLN C C   1 
ATOM   19363 O O   . GLN C  1 545  ? 177.938 232.047 206.171 1.00 106.10 ? 563  GLN C O   1 
ATOM   19364 C CB  . GLN C  1 545  ? 177.925 229.312 204.538 1.00 106.10 ? 563  GLN C CB  1 
ATOM   19365 C CG  . GLN C  1 545  ? 177.264 227.980 204.225 1.00 106.10 ? 563  GLN C CG  1 
ATOM   19366 C CD  . GLN C  1 545  ? 176.884 227.848 202.764 1.00 106.10 ? 563  GLN C CD  1 
ATOM   19367 O OE1 . GLN C  1 545  ? 176.530 228.830 202.111 1.00 106.10 ? 563  GLN C OE1 1 
ATOM   19368 N NE2 . GLN C  1 545  ? 176.956 226.629 202.242 1.00 106.10 ? 563  GLN C NE2 1 
ATOM   19369 N N   . GLN C  1 546  ? 179.928 231.019 206.461 1.00 111.69 ? 564  GLN C N   1 
ATOM   19370 C CA  . GLN C  1 546  ? 180.699 232.244 206.627 1.00 111.69 ? 564  GLN C CA  1 
ATOM   19371 C C   . GLN C  1 546  ? 181.657 232.495 205.473 1.00 111.69 ? 564  GLN C C   1 
ATOM   19372 O O   . GLN C  1 546  ? 181.664 233.589 204.900 1.00 111.69 ? 564  GLN C O   1 
ATOM   19373 C CB  . GLN C  1 546  ? 181.478 232.200 207.950 1.00 111.69 ? 564  GLN C CB  1 
ATOM   19374 C CG  . GLN C  1 546  ? 180.595 232.182 209.186 1.00 111.69 ? 564  GLN C CG  1 
ATOM   19375 C CD  . GLN C  1 546  ? 179.663 233.376 209.257 1.00 111.69 ? 564  GLN C CD  1 
ATOM   19376 O OE1 . GLN C  1 546  ? 178.474 233.269 208.958 1.00 111.69 ? 564  GLN C OE1 1 
ATOM   19377 N NE2 . GLN C  1 546  ? 180.201 234.523 209.654 1.00 111.69 ? 564  GLN C NE2 1 
ATOM   19378 N N   . PHE C  1 547  ? 182.471 231.506 205.112 1.00 108.69 ? 565  PHE C N   1 
ATOM   19379 C CA  . PHE C  1 547  ? 183.404 231.627 204.003 1.00 108.69 ? 565  PHE C CA  1 
ATOM   19380 C C   . PHE C  1 547  ? 183.293 230.401 203.108 1.00 108.69 ? 565  PHE C C   1 
ATOM   19381 O O   . PHE C  1 547  ? 183.029 229.291 203.577 1.00 108.69 ? 565  PHE C O   1 
ATOM   19382 C CB  . PHE C  1 547  ? 184.857 231.797 204.492 1.00 108.69 ? 565  PHE C CB  1 
ATOM   19383 C CG  . PHE C  1 547  ? 185.230 230.894 205.638 1.00 108.69 ? 565  PHE C CG  1 
ATOM   19384 C CD1 . PHE C  1 547  ? 185.681 229.604 205.404 1.00 108.69 ? 565  PHE C CD1 1 
ATOM   19385 C CD2 . PHE C  1 547  ? 185.147 231.343 206.947 1.00 108.69 ? 565  PHE C CD2 1 
ATOM   19386 C CE1 . PHE C  1 547  ? 186.029 228.774 206.455 1.00 108.69 ? 565  PHE C CE1 1 
ATOM   19387 C CE2 . PHE C  1 547  ? 185.493 230.518 208.003 1.00 108.69 ? 565  PHE C CE2 1 
ATOM   19388 C CZ  . PHE C  1 547  ? 185.935 229.232 207.755 1.00 108.69 ? 565  PHE C CZ  1 
ATOM   19389 N N   . GLY C  1 548  ? 183.498 230.616 201.808 1.00 110.38 ? 566  GLY C N   1 
ATOM   19390 C CA  . GLY C  1 548  ? 183.413 229.566 200.821 1.00 110.38 ? 566  GLY C CA  1 
ATOM   19391 C C   . GLY C  1 548  ? 184.759 229.242 200.190 1.00 110.38 ? 566  GLY C C   1 
ATOM   19392 O O   . GLY C  1 548  ? 185.800 229.796 200.533 1.00 110.38 ? 566  GLY C O   1 
ATOM   19393 N N   . ARG C  1 549  ? 184.708 228.312 199.240 1.00 115.98 ? 567  ARG C N   1 
ATOM   19394 C CA  . ARG C  1 549  ? 185.895 227.865 198.524 1.00 115.98 ? 567  ARG C CA  1 
ATOM   19395 C C   . ARG C  1 549  ? 185.516 227.635 197.064 1.00 115.98 ? 567  ARG C C   1 
ATOM   19396 O O   . ARG C  1 549  ? 184.414 227.977 196.625 1.00 115.98 ? 567  ARG C O   1 
ATOM   19397 C CB  . ARG C  1 549  ? 186.485 226.609 199.179 1.00 115.98 ? 567  ARG C CB  1 
ATOM   19398 C CG  . ARG C  1 549  ? 187.647 226.891 200.118 1.00 115.98 ? 567  ARG C CG  1 
ATOM   19399 C CD  . ARG C  1 549  ? 187.880 225.734 201.075 1.00 115.98 ? 567  ARG C CD  1 
ATOM   19400 N NE  . ARG C  1 549  ? 188.614 226.151 202.264 1.00 115.98 ? 567  ARG C NE  1 
ATOM   19401 C CZ  . ARG C  1 549  ? 188.409 225.664 203.481 1.00 115.98 ? 567  ARG C CZ  1 
ATOM   19402 N NH1 . ARG C  1 549  ? 187.495 224.735 203.708 1.00 115.98 ? 567  ARG C NH1 1 
ATOM   19403 N NH2 . ARG C  1 549  ? 189.140 226.120 204.494 1.00 115.98 ? 567  ARG C NH2 1 
ATOM   19404 N N   . ASP C  1 550  ? 186.440 227.051 196.310 1.00 118.91 ? 568  ASP C N   1 
ATOM   19405 C CA  . ASP C  1 550  ? 186.245 226.805 194.885 1.00 118.91 ? 568  ASP C CA  1 
ATOM   19406 C C   . ASP C  1 550  ? 186.866 225.452 194.554 1.00 118.91 ? 568  ASP C C   1 
ATOM   19407 O O   . ASP C  1 550  ? 187.147 224.639 195.442 1.00 118.91 ? 568  ASP C O   1 
ATOM   19408 C CB  . ASP C  1 550  ? 186.832 227.956 194.053 1.00 118.91 ? 568  ASP C CB  1 
ATOM   19409 C CG  . ASP C  1 550  ? 188.336 228.077 194.204 1.00 118.91 ? 568  ASP C CG  1 
ATOM   19410 O OD1 . ASP C  1 550  ? 188.847 227.820 195.314 1.00 118.91 ? 568  ASP C OD1 1 
ATOM   19411 O OD2 . ASP C  1 550  ? 189.007 228.429 193.211 1.00 118.91 ? 568  ASP C OD2 1 
ATOM   19412 N N   . ILE C  1 551  ? 187.064 225.196 193.257 1.00 116.60 ? 569  ILE C N   1 
ATOM   19413 C CA  . ILE C  1 551  ? 187.735 223.975 192.820 1.00 116.60 ? 569  ILE C CA  1 
ATOM   19414 C C   . ILE C  1 551  ? 189.187 223.961 193.281 1.00 116.60 ? 569  ILE C C   1 
ATOM   19415 O O   . ILE C  1 551  ? 189.736 222.900 193.601 1.00 116.60 ? 569  ILE C O   1 
ATOM   19416 C CB  . ILE C  1 551  ? 187.631 223.828 191.290 1.00 116.60 ? 569  ILE C CB  1 
ATOM   19417 C CG1 . ILE C  1 551  ? 186.242 224.247 190.806 1.00 116.60 ? 569  ILE C CG1 1 
ATOM   19418 C CG2 . ILE C  1 551  ? 187.929 222.397 190.868 1.00 116.60 ? 569  ILE C CG2 1 
ATOM   19419 C CD1 . ILE C  1 551  ? 186.165 224.497 189.316 1.00 116.60 ? 569  ILE C CD1 1 
ATOM   19420 N N   . ALA C  1 552  ? 189.828 225.128 193.332 1.00 122.19 ? 570  ALA C N   1 
ATOM   19421 C CA  . ALA C  1 552  ? 191.218 225.244 193.752 1.00 122.19 ? 570  ALA C CA  1 
ATOM   19422 C C   . ALA C  1 552  ? 191.393 225.226 195.265 1.00 122.19 ? 570  ALA C C   1 
ATOM   19423 O O   . ALA C  1 552  ? 192.534 225.331 195.731 1.00 122.19 ? 570  ALA C O   1 
ATOM   19424 C CB  . ALA C  1 552  ? 191.829 226.528 193.183 1.00 122.19 ? 570  ALA C CB  1 
ATOM   19425 N N   . ASP C  1 553  ? 190.296 225.097 196.024 1.00 120.06 ? 571  ASP C N   1 
ATOM   19426 C CA  . ASP C  1 553  ? 190.298 225.103 197.493 1.00 120.06 ? 571  ASP C CA  1 
ATOM   19427 C C   . ASP C  1 553  ? 190.932 226.377 198.049 1.00 120.06 ? 571  ASP C C   1 
ATOM   19428 O O   . ASP C  1 553  ? 191.684 226.346 199.025 1.00 120.06 ? 571  ASP C O   1 
ATOM   19429 C CB  . ASP C  1 553  ? 190.983 223.856 198.062 1.00 120.06 ? 571  ASP C CB  1 
ATOM   19430 C CG  . ASP C  1 553  ? 190.439 222.571 197.468 1.00 120.06 ? 571  ASP C CG  1 
ATOM   19431 O OD1 . ASP C  1 553  ? 189.299 222.586 196.959 1.00 120.06 ? 571  ASP C OD1 1 
ATOM   19432 O OD2 . ASP C  1 553  ? 191.152 221.546 197.511 1.00 120.06 ? 571  ASP C OD2 1 
ATOM   19433 N N   . THR C  1 554  ? 190.624 227.507 197.419 1.00 120.10 ? 572  THR C N   1 
ATOM   19434 C CA  . THR C  1 554  ? 191.117 228.809 197.837 1.00 120.10 ? 572  THR C CA  1 
ATOM   19435 C C   . THR C  1 554  ? 189.945 229.689 198.248 1.00 120.10 ? 572  THR C C   1 
ATOM   19436 O O   . THR C  1 554  ? 188.826 229.532 197.751 1.00 120.10 ? 572  THR C O   1 
ATOM   19437 C CB  . THR C  1 554  ? 191.916 229.495 196.720 1.00 120.10 ? 572  THR C CB  1 
ATOM   19438 O OG1 . THR C  1 554  ? 191.097 229.617 195.551 1.00 120.10 ? 572  THR C OG1 1 
ATOM   19439 C CG2 . THR C  1 554  ? 193.159 228.686 196.381 1.00 120.10 ? 572  THR C CG2 1 
ATOM   19440 N N   . THR C  1 555  ? 190.212 230.613 199.168 1.00 119.54 ? 573  THR C N   1 
ATOM   19441 C CA  . THR C  1 555  ? 189.169 231.502 199.662 1.00 119.54 ? 573  THR C CA  1 
ATOM   19442 C C   . THR C  1 555  ? 188.784 232.516 198.591 1.00 119.54 ? 573  THR C C   1 
ATOM   19443 O O   . THR C  1 555  ? 189.643 233.208 198.036 1.00 119.54 ? 573  THR C O   1 
ATOM   19444 C CB  . THR C  1 555  ? 189.640 232.221 200.926 1.00 119.54 ? 573  THR C CB  1 
ATOM   19445 O OG1 . THR C  1 555  ? 190.134 231.261 201.868 1.00 119.54 ? 573  THR C OG1 1 
ATOM   19446 C CG2 . THR C  1 555  ? 188.492 232.996 201.557 1.00 119.54 ? 573  THR C CG2 1 
ATOM   19447 N N   . ASP C  1 556  ? 187.485 232.601 198.302 1.00 118.15 ? 574  ASP C N   1 
ATOM   19448 C CA  . ASP C  1 556  ? 186.971 233.543 197.318 1.00 118.15 ? 574  ASP C CA  1 
ATOM   19449 C C   . ASP C  1 556  ? 185.753 234.333 197.778 1.00 118.15 ? 574  ASP C C   1 
ATOM   19450 O O   . ASP C  1 556  ? 185.411 235.328 197.129 1.00 118.15 ? 574  ASP C O   1 
ATOM   19451 C CB  . ASP C  1 556  ? 186.649 232.818 195.996 1.00 118.15 ? 574  ASP C CB  1 
ATOM   19452 C CG  . ASP C  1 556  ? 185.558 231.753 196.135 1.00 118.15 ? 574  ASP C CG  1 
ATOM   19453 O OD1 . ASP C  1 556  ? 185.049 231.507 197.250 1.00 118.15 ? 574  ASP C OD1 1 
ATOM   19454 O OD2 . ASP C  1 556  ? 185.205 231.150 195.100 1.00 118.15 ? 574  ASP C OD2 1 
ATOM   19455 N N   . ALA C  1 557  ? 185.091 233.929 198.859 1.00 118.98 ? 575  ALA C N   1 
ATOM   19456 C CA  . ALA C  1 557  ? 183.942 234.644 199.392 1.00 118.98 ? 575  ALA C CA  1 
ATOM   19457 C C   . ALA C  1 557  ? 184.013 234.633 200.910 1.00 118.98 ? 575  ALA C C   1 
ATOM   19458 O O   . ALA C  1 557  ? 184.370 233.617 201.513 1.00 118.98 ? 575  ALA C O   1 
ATOM   19459 C CB  . ALA C  1 557  ? 182.622 234.022 198.918 1.00 118.98 ? 575  ALA C CB  1 
ATOM   19460 N N   . VAL C  1 558  ? 183.676 235.768 201.525 1.00 119.67 ? 576  VAL C N   1 
ATOM   19461 C CA  . VAL C  1 558  ? 183.737 235.915 202.973 1.00 119.67 ? 576  VAL C CA  1 
ATOM   19462 C C   . VAL C  1 558  ? 182.475 236.635 203.438 1.00 119.67 ? 576  VAL C C   1 
ATOM   19463 O O   . VAL C  1 558  ? 181.803 237.324 202.667 1.00 119.67 ? 576  VAL C O   1 
ATOM   19464 C CB  . VAL C  1 558  ? 185.016 236.679 203.419 1.00 119.67 ? 576  VAL C CB  1 
ATOM   19465 C CG1 . VAL C  1 558  ? 184.922 238.168 203.086 1.00 119.67 ? 576  VAL C CG1 1 
ATOM   19466 C CG2 . VAL C  1 558  ? 185.365 236.426 204.892 1.00 119.67 ? 576  VAL C CG2 1 
ATOM   19467 N N   . ARG C  1 559  ? 182.131 236.432 204.707 1.00 122.49 ? 577  ARG C N   1 
ATOM   19468 C CA  . ARG C  1 559  ? 181.073 237.180 205.382 1.00 122.49 ? 577  ARG C CA  1 
ATOM   19469 C C   . ARG C  1 559  ? 181.703 237.822 206.614 1.00 122.49 ? 577  ARG C C   1 
ATOM   19470 O O   . ARG C  1 559  ? 181.977 237.138 207.605 1.00 122.49 ? 577  ARG C O   1 
ATOM   19471 C CB  . ARG C  1 559  ? 179.900 236.276 205.751 1.00 122.49 ? 577  ARG C CB  1 
ATOM   19472 C CG  . ARG C  1 559  ? 178.555 236.984 205.769 1.00 122.49 ? 577  ARG C CG  1 
ATOM   19473 C CD  . ARG C  1 559  ? 177.407 235.988 205.801 1.00 122.49 ? 577  ARG C CD  1 
ATOM   19474 N NE  . ARG C  1 559  ? 176.250 236.509 206.520 1.00 122.49 ? 577  ARG C NE  1 
ATOM   19475 C CZ  . ARG C  1 559  ? 175.108 235.853 206.674 1.00 122.49 ? 577  ARG C CZ  1 
ATOM   19476 N NH1 . ARG C  1 559  ? 174.933 234.642 206.173 1.00 122.49 ? 577  ARG C NH1 1 
ATOM   19477 N NH2 . ARG C  1 559  ? 174.116 236.428 207.348 1.00 122.49 ? 577  ARG C NH2 1 
ATOM   19478 N N   . ASP C  1 560  ? 181.944 239.129 206.542 1.00 133.48 ? 578  ASP C N   1 
ATOM   19479 C CA  . ASP C  1 560  ? 182.605 239.824 207.637 1.00 133.48 ? 578  ASP C CA  1 
ATOM   19480 C C   . ASP C  1 560  ? 181.672 239.920 208.843 1.00 133.48 ? 578  ASP C C   1 
ATOM   19481 O O   . ASP C  1 560  ? 180.458 240.077 208.681 1.00 133.48 ? 578  ASP C O   1 
ATOM   19482 C CB  . ASP C  1 560  ? 183.050 241.220 207.198 1.00 133.48 ? 578  ASP C CB  1 
ATOM   19483 C CG  . ASP C  1 560  ? 181.896 242.078 206.718 1.00 133.48 ? 578  ASP C CG  1 
ATOM   19484 O OD1 . ASP C  1 560  ? 181.297 241.742 205.676 1.00 133.48 ? 578  ASP C OD1 1 
ATOM   19485 O OD2 . ASP C  1 560  ? 181.592 243.091 207.383 1.00 133.48 ? 578  ASP C OD2 1 
ATOM   19486 N N   . PRO C  1 561  ? 182.203 239.811 210.065 1.00 134.07 ? 579  PRO C N   1 
ATOM   19487 C CA  . PRO C  1 561  ? 181.331 239.852 211.248 1.00 134.07 ? 579  PRO C CA  1 
ATOM   19488 C C   . PRO C  1 561  ? 180.906 241.250 211.663 1.00 134.07 ? 579  PRO C C   1 
ATOM   19489 O O   . PRO C  1 561  ? 179.933 241.375 212.419 1.00 134.07 ? 579  PRO C O   1 
ATOM   19490 C CB  . PRO C  1 561  ? 182.190 239.197 212.335 1.00 134.07 ? 579  PRO C CB  1 
ATOM   19491 C CG  . PRO C  1 561  ? 183.589 239.513 211.926 1.00 134.07 ? 579  PRO C CG  1 
ATOM   19492 C CD  . PRO C  1 561  ? 183.604 239.515 210.419 1.00 134.07 ? 579  PRO C CD  1 
ATOM   19493 N N   . GLN C  1 562  ? 181.601 242.297 211.211 1.00 140.11 ? 580  GLN C N   1 
ATOM   19494 C CA  . GLN C  1 562  ? 181.234 243.654 211.606 1.00 140.11 ? 580  GLN C CA  1 
ATOM   19495 C C   . GLN C  1 562  ? 179.922 244.086 210.961 1.00 140.11 ? 580  GLN C C   1 
ATOM   19496 O O   . GLN C  1 562  ? 179.067 244.685 211.622 1.00 140.11 ? 580  GLN C O   1 
ATOM   19497 C CB  . GLN C  1 562  ? 182.356 244.627 211.246 1.00 140.11 ? 580  GLN C CB  1 
ATOM   19498 C CG  . GLN C  1 562  ? 183.313 244.923 212.390 1.00 140.11 ? 580  GLN C CG  1 
ATOM   19499 C CD  . GLN C  1 562  ? 182.615 245.528 213.592 1.00 140.11 ? 580  GLN C CD  1 
ATOM   19500 O OE1 . GLN C  1 562  ? 182.378 244.851 214.593 1.00 140.11 ? 580  GLN C OE1 1 
ATOM   19501 N NE2 . GLN C  1 562  ? 182.282 246.811 213.500 1.00 140.11 ? 580  GLN C NE2 1 
ATOM   19502 N N   . THR C  1 563  ? 179.749 243.797 209.673 1.00 139.23 ? 581  THR C N   1 
ATOM   19503 C CA  . THR C  1 563  ? 178.511 244.078 208.958 1.00 139.23 ? 581  THR C CA  1 
ATOM   19504 C C   . THR C  1 563  ? 178.046 242.801 208.276 1.00 139.23 ? 581  THR C C   1 
ATOM   19505 O O   . THR C  1 563  ? 178.827 242.154 207.570 1.00 139.23 ? 581  THR C O   1 
ATOM   19506 C CB  . THR C  1 563  ? 178.699 245.193 207.922 1.00 139.23 ? 581  THR C CB  1 
ATOM   19507 O OG1 . THR C  1 563  ? 179.827 244.893 207.091 1.00 139.23 ? 581  THR C OG1 1 
ATOM   19508 C CG2 . THR C  1 563  ? 178.918 246.535 208.608 1.00 139.23 ? 581  THR C CG2 1 
ATOM   19509 N N   . LEU C  1 564  ? 176.776 242.447 208.472 1.00 133.73 ? 582  LEU C N   1 
ATOM   19510 C CA  . LEU C  1 564  ? 176.252 241.193 207.942 1.00 133.73 ? 582  LEU C CA  1 
ATOM   19511 C C   . LEU C  1 564  ? 176.029 241.276 206.436 1.00 133.73 ? 582  LEU C C   1 
ATOM   19512 O O   . LEU C  1 564  ? 174.886 241.332 205.970 1.00 133.73 ? 582  LEU C O   1 
ATOM   19513 C CB  . LEU C  1 564  ? 174.948 240.806 208.649 1.00 133.73 ? 582  LEU C CB  1 
ATOM   19514 C CG  . LEU C  1 564  ? 175.025 239.930 209.906 1.00 133.73 ? 582  LEU C CG  1 
ATOM   19515 C CD1 . LEU C  1 564  ? 175.640 238.575 209.577 1.00 133.73 ? 582  LEU C CD1 1 
ATOM   19516 C CD2 . LEU C  1 564  ? 175.776 240.601 211.050 1.00 133.73 ? 582  LEU C CD2 1 
ATOM   19517 N N   . GLU C  1 565  ? 177.119 241.278 205.673 1.00 128.31 ? 583  GLU C N   1 
ATOM   19518 C CA  . GLU C  1 565  ? 177.069 241.287 204.219 1.00 128.31 ? 583  GLU C CA  1 
ATOM   19519 C C   . GLU C  1 565  ? 178.198 240.416 203.690 1.00 128.31 ? 583  GLU C C   1 
ATOM   19520 O O   . GLU C  1 565  ? 179.185 240.156 204.381 1.00 128.31 ? 583  GLU C O   1 
ATOM   19521 C CB  . GLU C  1 565  ? 177.178 242.709 203.651 1.00 128.31 ? 583  GLU C CB  1 
ATOM   19522 C CG  . GLU C  1 565  ? 175.846 243.433 203.522 1.00 128.31 ? 583  GLU C CG  1 
ATOM   19523 C CD  . GLU C  1 565  ? 175.479 244.210 204.771 1.00 128.31 ? 583  GLU C CD  1 
ATOM   19524 O OE1 . GLU C  1 565  ? 176.337 244.336 205.669 1.00 128.31 ? 583  GLU C OE1 1 
ATOM   19525 O OE2 . GLU C  1 565  ? 174.330 244.695 204.854 1.00 128.31 ? 583  GLU C OE2 1 
ATOM   19526 N N   . ILE C  1 566  ? 178.042 239.961 202.452 1.00 117.45 ? 584  ILE C N   1 
ATOM   19527 C CA  . ILE C  1 566  ? 179.003 239.057 201.835 1.00 117.45 ? 584  ILE C CA  1 
ATOM   19528 C C   . ILE C  1 566  ? 179.900 239.841 200.888 1.00 117.45 ? 584  ILE C C   1 
ATOM   19529 O O   . ILE C  1 566  ? 179.517 240.884 200.342 1.00 117.45 ? 584  ILE C O   1 
ATOM   19530 C CB  . ILE C  1 566  ? 178.291 237.888 201.119 1.00 117.45 ? 584  ILE C CB  1 
ATOM   19531 C CG1 . ILE C  1 566  ? 177.652 238.343 199.804 1.00 117.45 ? 584  ILE C CG1 1 
ATOM   19532 C CG2 . ILE C  1 566  ? 177.237 237.279 202.030 1.00 117.45 ? 584  ILE C CG2 1 
ATOM   19533 C CD1 . ILE C  1 566  ? 177.036 237.216 199.005 1.00 117.45 ? 584  ILE C CD1 1 
ATOM   19534 N N   . LEU C  1 567  ? 181.130 239.354 200.725 1.00 117.54 ? 585  LEU C N   1 
ATOM   19535 C CA  . LEU C  1 567  ? 182.111 239.964 199.841 1.00 117.54 ? 585  LEU C CA  1 
ATOM   19536 C C   . LEU C  1 567  ? 182.816 238.874 199.048 1.00 117.54 ? 585  LEU C C   1 
ATOM   19537 O O   . LEU C  1 567  ? 182.946 237.736 199.508 1.00 117.54 ? 585  LEU C O   1 
ATOM   19538 C CB  . LEU C  1 567  ? 183.155 240.792 200.611 1.00 117.54 ? 585  LEU C CB  1 
ATOM   19539 C CG  . LEU C  1 567  ? 182.694 241.765 201.699 1.00 117.54 ? 585  LEU C CG  1 
ATOM   19540 C CD1 . LEU C  1 567  ? 183.855 242.138 202.606 1.00 117.54 ? 585  LEU C CD1 1 
ATOM   19541 C CD2 . LEU C  1 567  ? 182.070 243.007 201.082 1.00 117.54 ? 585  LEU C CD2 1 
ATOM   19542 N N   . ASP C  1 568  ? 183.280 239.240 197.857 1.00 124.14 ? 586  ASP C N   1 
ATOM   19543 C CA  . ASP C  1 568  ? 184.021 238.348 196.979 1.00 124.14 ? 586  ASP C CA  1 
ATOM   19544 C C   . ASP C  1 568  ? 185.482 238.773 196.929 1.00 124.14 ? 586  ASP C C   1 
ATOM   19545 O O   . ASP C  1 568  ? 185.788 239.966 196.823 1.00 124.14 ? 586  ASP C O   1 
ATOM   19546 C CB  . ASP C  1 568  ? 183.429 238.343 195.567 1.00 124.14 ? 586  ASP C CB  1 
ATOM   19547 C CG  . ASP C  1 568  ? 182.339 237.304 195.395 1.00 124.14 ? 586  ASP C CG  1 
ATOM   19548 O OD1 . ASP C  1 568  ? 182.210 236.424 196.272 1.00 124.14 ? 586  ASP C OD1 1 
ATOM   19549 O OD2 . ASP C  1 568  ? 181.610 237.367 194.382 1.00 124.14 ? 586  ASP C OD2 1 
ATOM   19550 N N   . ILE C  1 569  ? 186.378 237.791 196.999 1.00 119.59 ? 587  ILE C N   1 
ATOM   19551 C CA  . ILE C  1 569  ? 187.817 238.024 197.048 1.00 119.59 ? 587  ILE C CA  1 
ATOM   19552 C C   . ILE C  1 569  ? 188.427 237.550 195.737 1.00 119.59 ? 587  ILE C C   1 
ATOM   19553 O O   . ILE C  1 569  ? 188.213 236.404 195.322 1.00 119.59 ? 587  ILE C O   1 
ATOM   19554 C CB  . ILE C  1 569  ? 188.471 237.303 198.242 1.00 119.59 ? 587  ILE C CB  1 
ATOM   19555 C CG1 . ILE C  1 569  ? 187.924 237.833 199.567 1.00 119.59 ? 587  ILE C CG1 1 
ATOM   19556 C CG2 . ILE C  1 569  ? 189.986 237.454 198.202 1.00 119.59 ? 587  ILE C CG2 1 
ATOM   19557 C CD1 . ILE C  1 569  ? 186.878 236.938 200.189 1.00 119.59 ? 587  ILE C CD1 1 
ATOM   19558 N N   . THR C  1 570  ? 189.186 238.431 195.088 1.00 119.00 ? 588  THR C N   1 
ATOM   19559 C CA  . THR C  1 570  ? 189.936 238.099 193.893 1.00 119.00 ? 588  THR C CA  1 
ATOM   19560 C C   . THR C  1 570  ? 191.424 238.302 194.148 1.00 119.00 ? 588  THR C C   1 
ATOM   19561 O O   . THR C  1 570  ? 191.799 239.196 194.915 1.00 119.00 ? 588  THR C O   1 
ATOM   19562 C CB  . THR C  1 570  ? 189.496 238.968 192.702 1.00 119.00 ? 588  THR C CB  1 
ATOM   19563 O OG1 . THR C  1 570  ? 189.663 240.353 193.030 1.00 119.00 ? 588  THR C OG1 1 
ATOM   19564 C CG2 . THR C  1 570  ? 188.038 238.705 192.358 1.00 119.00 ? 588  THR C CG2 1 
ATOM   19565 N N   . PRO C  1 571  ? 192.290 237.484 193.551 1.00 117.87 ? 589  PRO C N   1 
ATOM   19566 C CA  . PRO C  1 571  ? 193.732 237.699 193.713 1.00 117.87 ? 589  PRO C CA  1 
ATOM   19567 C C   . PRO C  1 571  ? 194.182 238.988 193.044 1.00 117.87 ? 589  PRO C C   1 
ATOM   19568 O O   . PRO C  1 571  ? 193.578 239.460 192.077 1.00 117.87 ? 589  PRO C O   1 
ATOM   19569 C CB  . PRO C  1 571  ? 194.356 236.473 193.037 1.00 117.87 ? 589  PRO C CB  1 
ATOM   19570 C CG  . PRO C  1 571  ? 193.309 235.985 192.093 1.00 117.87 ? 589  PRO C CG  1 
ATOM   19571 C CD  . PRO C  1 571  ? 191.999 236.276 192.759 1.00 117.87 ? 589  PRO C CD  1 
ATOM   19572 N N   . CYS C  1 572  ? 195.255 239.562 193.583 1.00 118.18 ? 590  CYS C N   1 
ATOM   19573 C CA  . CYS C  1 572  ? 195.779 240.816 193.063 1.00 118.18 ? 590  CYS C CA  1 
ATOM   19574 C C   . CYS C  1 572  ? 196.417 240.601 191.692 1.00 118.18 ? 590  CYS C C   1 
ATOM   19575 O O   . CYS C  1 572  ? 196.693 239.474 191.272 1.00 118.18 ? 590  CYS C O   1 
ATOM   19576 C CB  . CYS C  1 572  ? 196.793 241.420 194.034 1.00 118.18 ? 590  CYS C CB  1 
ATOM   19577 S SG  . CYS C  1 572  ? 197.307 243.105 193.623 1.00 118.18 ? 590  CYS C SG  1 
ATOM   19578 N N   . SER C  1 573  ? 196.646 241.709 190.990 1.00 109.73 ? 591  SER C N   1 
ATOM   19579 C CA  . SER C  1 573  ? 197.115 241.672 189.606 1.00 109.73 ? 591  SER C CA  1 
ATOM   19580 C C   . SER C  1 573  ? 198.566 241.209 189.570 1.00 109.73 ? 591  SER C C   1 
ATOM   19581 O O   . SER C  1 573  ? 199.489 241.983 189.835 1.00 109.73 ? 591  SER C O   1 
ATOM   19582 C CB  . SER C  1 573  ? 196.957 243.042 188.957 1.00 109.73 ? 591  SER C CB  1 
ATOM   19583 O OG  . SER C  1 573  ? 197.808 243.997 189.565 1.00 109.73 ? 591  SER C OG  1 
ATOM   19584 N N   . PHE C  1 574  ? 198.767 239.939 189.239 1.00 100.78 ? 592  PHE C N   1 
ATOM   19585 C CA  . PHE C  1 574  ? 200.089 239.353 189.084 1.00 100.78 ? 592  PHE C CA  1 
ATOM   19586 C C   . PHE C  1 574  ? 200.384 239.115 187.608 1.00 100.78 ? 592  PHE C C   1 
ATOM   19587 O O   . PHE C  1 574  ? 199.478 239.016 186.777 1.00 100.78 ? 592  PHE C O   1 
ATOM   19588 C CB  . PHE C  1 574  ? 200.202 238.035 189.864 1.00 100.78 ? 592  PHE C CB  1 
ATOM   19589 C CG  . PHE C  1 574  ? 199.258 236.953 189.393 1.00 100.78 ? 592  PHE C CG  1 
ATOM   19590 C CD1 . PHE C  1 574  ? 197.956 236.892 189.867 1.00 100.78 ? 592  PHE C CD1 1 
ATOM   19591 C CD2 . PHE C  1 574  ? 199.685 235.978 188.499 1.00 100.78 ? 592  PHE C CD2 1 
ATOM   19592 C CE1 . PHE C  1 574  ? 197.091 235.898 189.442 1.00 100.78 ? 592  PHE C CE1 1 
ATOM   19593 C CE2 . PHE C  1 574  ? 198.824 234.982 188.071 1.00 100.78 ? 592  PHE C CE2 1 
ATOM   19594 C CZ  . PHE C  1 574  ? 197.527 234.942 188.545 1.00 100.78 ? 592  PHE C CZ  1 
ATOM   19595 N N   . GLY C  1 575  ? 201.670 239.021 187.289 1.00 94.57  ? 593  GLY C N   1 
ATOM   19596 C CA  . GLY C  1 575  ? 202.045 238.714 185.920 1.00 94.57  ? 593  GLY C CA  1 
ATOM   19597 C C   . GLY C  1 575  ? 203.512 238.374 185.819 1.00 94.57  ? 593  GLY C C   1 
ATOM   19598 O O   . GLY C  1 575  ? 204.254 238.431 186.801 1.00 94.57  ? 593  GLY C O   1 
ATOM   19599 N N   . GLY C  1 576  ? 203.922 238.021 184.604 1.00 91.07  ? 594  GLY C N   1 
ATOM   19600 C CA  . GLY C  1 576  ? 205.306 237.695 184.308 1.00 91.07  ? 594  GLY C CA  1 
ATOM   19601 C C   . GLY C  1 576  ? 205.918 238.751 183.402 1.00 91.07  ? 594  GLY C C   1 
ATOM   19602 O O   . GLY C  1 576  ? 205.295 239.180 182.428 1.00 91.07  ? 594  GLY C O   1 
ATOM   19603 N N   . VAL C  1 577  ? 207.141 239.160 183.736 1.00 88.99  ? 595  VAL C N   1 
ATOM   19604 C CA  . VAL C  1 577  ? 207.834 240.199 182.989 1.00 88.99  ? 595  VAL C CA  1 
ATOM   19605 C C   . VAL C  1 577  ? 208.737 239.531 181.960 1.00 88.99  ? 595  VAL C C   1 
ATOM   19606 O O   . VAL C  1 577  ? 209.261 238.429 182.171 1.00 88.99  ? 595  VAL C O   1 
ATOM   19607 C CB  . VAL C  1 577  ? 208.612 241.152 183.931 1.00 88.99  ? 595  VAL C CB  1 
ATOM   19608 C CG1 . VAL C  1 577  ? 209.866 240.501 184.507 1.00 88.99  ? 595  VAL C CG1 1 
ATOM   19609 C CG2 . VAL C  1 577  ? 208.955 242.456 183.229 1.00 88.99  ? 595  VAL C CG2 1 
ATOM   19610 N N   . SER C  1 578  ? 208.870 240.179 180.806 1.00 84.55  ? 596  SER C N   1 
ATOM   19611 C CA  . SER C  1 578  ? 209.720 239.675 179.741 1.00 84.55  ? 596  SER C CA  1 
ATOM   19612 C C   . SER C  1 578  ? 210.274 240.859 178.964 1.00 84.55  ? 596  SER C C   1 
ATOM   19613 O O   . SER C  1 578  ? 209.725 241.964 178.997 1.00 84.55  ? 596  SER C O   1 
ATOM   19614 C CB  . SER C  1 578  ? 208.963 238.715 178.816 1.00 84.55  ? 596  SER C CB  1 
ATOM   19615 O OG  . SER C  1 578  ? 207.859 239.357 178.207 1.00 84.55  ? 596  SER C OG  1 
ATOM   19616 N N   . VAL C  1 579  ? 211.371 240.610 178.258 1.00 78.77  ? 597  VAL C N   1 
ATOM   19617 C CA  . VAL C  1 579  ? 212.139 241.655 177.596 1.00 78.77  ? 597  VAL C CA  1 
ATOM   19618 C C   . VAL C  1 579  ? 212.162 241.393 176.097 1.00 78.77  ? 597  VAL C C   1 
ATOM   19619 O O   . VAL C  1 579  ? 212.328 240.251 175.654 1.00 78.77  ? 597  VAL C O   1 
ATOM   19620 C CB  . VAL C  1 579  ? 213.568 241.742 178.168 1.00 78.77  ? 597  VAL C CB  1 
ATOM   19621 C CG1 . VAL C  1 579  ? 213.539 242.402 179.535 1.00 78.77  ? 597  VAL C CG1 1 
ATOM   19622 C CG2 . VAL C  1 579  ? 214.179 240.352 178.275 1.00 78.77  ? 597  VAL C CG2 1 
ATOM   19623 N N   . ILE C  1 580  ? 211.965 242.453 175.319 1.00 76.92  ? 598  ILE C N   1 
ATOM   19624 C CA  . ILE C  1 580  ? 212.072 242.409 173.866 1.00 76.92  ? 598  ILE C CA  1 
ATOM   19625 C C   . ILE C  1 580  ? 213.205 243.344 173.472 1.00 76.92  ? 598  ILE C C   1 
ATOM   19626 O O   . ILE C  1 580  ? 213.125 244.556 173.708 1.00 76.92  ? 598  ILE C O   1 
ATOM   19627 C CB  . ILE C  1 580  ? 210.759 242.818 173.179 1.00 76.92  ? 598  ILE C CB  1 
ATOM   19628 C CG1 . ILE C  1 580  ? 209.565 242.098 173.814 1.00 76.92  ? 598  ILE C CG1 1 
ATOM   19629 C CG2 . ILE C  1 580  ? 210.827 242.529 171.687 1.00 76.92  ? 598  ILE C CG2 1 
ATOM   19630 C CD1 . ILE C  1 580  ? 209.633 240.587 173.730 1.00 76.92  ? 598  ILE C CD1 1 
ATOM   19631 N N   . THR C  1 581  ? 214.259 242.785 172.879 1.00 77.31  ? 599  THR C N   1 
ATOM   19632 C CA  . THR C  1 581  ? 215.441 243.565 172.542 1.00 77.31  ? 599  THR C CA  1 
ATOM   19633 C C   . THR C  1 581  ? 216.213 242.844 171.448 1.00 77.31  ? 599  THR C C   1 
ATOM   19634 O O   . THR C  1 581  ? 216.113 241.617 171.331 1.00 77.31  ? 599  THR C O   1 
ATOM   19635 C CB  . THR C  1 581  ? 216.330 243.788 173.781 1.00 77.31  ? 599  THR C CB  1 
ATOM   19636 O OG1 . THR C  1 581  ? 217.438 244.633 173.446 1.00 77.31  ? 599  THR C OG1 1 
ATOM   19637 C CG2 . THR C  1 581  ? 216.843 242.468 174.348 1.00 77.31  ? 599  THR C CG2 1 
ATOM   19638 N N   . PRO C  1 582  ? 216.953 243.575 170.609 1.00 80.17  ? 600  PRO C N   1 
ATOM   19639 C CA  . PRO C  1 582  ? 217.922 242.921 169.719 1.00 80.17  ? 600  PRO C CA  1 
ATOM   19640 C C   . PRO C  1 582  ? 219.221 242.609 170.446 1.00 80.17  ? 600  PRO C C   1 
ATOM   19641 O O   . PRO C  1 582  ? 219.306 242.778 171.667 1.00 80.17  ? 600  PRO C O   1 
ATOM   19642 C CB  . PRO C  1 582  ? 218.127 243.950 168.602 1.00 80.17  ? 600  PRO C CB  1 
ATOM   19643 C CG  . PRO C  1 582  ? 217.841 245.259 169.246 1.00 80.17  ? 600  PRO C CG  1 
ATOM   19644 C CD  . PRO C  1 582  ? 216.784 245.004 170.288 1.00 80.17  ? 600  PRO C CD  1 
ATOM   19645 N N   . GLY C  1 583  ? 220.225 242.134 169.711 1.00 92.50  ? 601  GLY C N   1 
ATOM   19646 C CA  . GLY C  1 583  ? 221.509 241.843 170.319 1.00 92.50  ? 601  GLY C CA  1 
ATOM   19647 C C   . GLY C  1 583  ? 222.193 243.092 170.844 1.00 92.50  ? 601  GLY C C   1 
ATOM   19648 O O   . GLY C  1 583  ? 222.002 244.199 170.338 1.00 92.50  ? 601  GLY C O   1 
ATOM   19649 N N   . THR C  1 584  ? 223.007 242.902 171.885 1.00 98.11  ? 602  THR C N   1 
ATOM   19650 C CA  . THR C  1 584  ? 223.642 244.017 172.580 1.00 98.11  ? 602  THR C CA  1 
ATOM   19651 C C   . THR C  1 584  ? 224.729 244.699 171.760 1.00 98.11  ? 602  THR C C   1 
ATOM   19652 O O   . THR C  1 584  ? 225.158 245.797 172.130 1.00 98.11  ? 602  THR C O   1 
ATOM   19653 C CB  . THR C  1 584  ? 224.232 243.541 173.910 1.00 98.11  ? 602  THR C CB  1 
ATOM   19654 O OG1 . THR C  1 584  ? 225.115 242.436 173.676 1.00 98.11  ? 602  THR C OG1 1 
ATOM   19655 C CG2 . THR C  1 584  ? 223.125 243.109 174.860 1.00 98.11  ? 602  THR C CG2 1 
ATOM   19656 N N   . ASN C  1 585  ? 225.182 244.088 170.665 1.00 104.48 ? 603  ASN C N   1 
ATOM   19657 C CA  . ASN C  1 585  ? 226.188 244.710 169.814 1.00 104.48 ? 603  ASN C CA  1 
ATOM   19658 C C   . ASN C  1 585  ? 225.603 245.744 168.861 1.00 104.48 ? 603  ASN C C   1 
ATOM   19659 O O   . ASN C  1 585  ? 226.368 246.441 168.187 1.00 104.48 ? 603  ASN C O   1 
ATOM   19660 C CB  . ASN C  1 585  ? 226.934 243.639 169.014 1.00 104.48 ? 603  ASN C CB  1 
ATOM   19661 C CG  . ASN C  1 585  ? 226.027 242.883 168.063 1.00 104.48 ? 603  ASN C CG  1 
ATOM   19662 O OD1 . ASN C  1 585  ? 224.860 242.637 168.365 1.00 104.48 ? 603  ASN C OD1 1 
ATOM   19663 N ND2 . ASN C  1 585  ? 226.562 242.511 166.906 1.00 104.48 ? 603  ASN C ND2 1 
ATOM   19664 N N   . THR C  1 586  ? 224.276 245.860 168.787 1.00 105.25 ? 604  THR C N   1 
ATOM   19665 C CA  . THR C  1 586  ? 223.623 246.825 167.908 1.00 105.25 ? 604  THR C CA  1 
ATOM   19666 C C   . THR C  1 586  ? 223.176 248.073 168.663 1.00 105.25 ? 604  THR C C   1 
ATOM   19667 O O   . THR C  1 586  ? 223.573 249.189 168.315 1.00 105.25 ? 604  THR C O   1 
ATOM   19668 C CB  . THR C  1 586  ? 222.425 246.172 167.204 1.00 105.25 ? 604  THR C CB  1 
ATOM   19669 O OG1 . THR C  1 586  ? 221.316 246.102 168.109 1.00 105.25 ? 604  THR C OG1 1 
ATOM   19670 C CG2 . THR C  1 586  ? 222.781 244.770 166.735 1.00 105.25 ? 604  THR C CG2 1 
ATOM   19671 N N   . SER C  1 587  ? 222.358 247.902 169.698 1.00 99.29  ? 605  SER C N   1 
ATOM   19672 C CA  . SER C  1 587  ? 221.844 249.022 170.475 1.00 99.29  ? 605  SER C CA  1 
ATOM   19673 C C   . SER C  1 587  ? 221.464 248.514 171.860 1.00 99.29  ? 605  SER C C   1 
ATOM   19674 O O   . SER C  1 587  ? 221.612 247.330 172.172 1.00 99.29  ? 605  SER C O   1 
ATOM   19675 C CB  . SER C  1 587  ? 220.654 249.684 169.775 1.00 99.29  ? 605  SER C CB  1 
ATOM   19676 O OG  . SER C  1 587  ? 219.855 250.405 170.697 1.00 99.29  ? 605  SER C OG  1 
ATOM   19677 N N   . ASN C  1 588  ? 220.967 249.429 172.695 1.00 97.76  ? 606  ASN C N   1 
ATOM   19678 C CA  . ASN C  1 588  ? 220.554 249.103 174.054 1.00 97.76  ? 606  ASN C CA  1 
ATOM   19679 C C   . ASN C  1 588  ? 219.075 249.375 174.300 1.00 97.76  ? 606  ASN C C   1 
ATOM   19680 O O   . ASN C  1 588  ? 218.648 249.409 175.461 1.00 97.76  ? 606  ASN C O   1 
ATOM   19681 C CB  . ASN C  1 588  ? 221.402 249.879 175.067 1.00 97.76  ? 606  ASN C CB  1 
ATOM   19682 C CG  . ASN C  1 588  ? 222.782 249.281 175.253 1.00 97.76  ? 606  ASN C CG  1 
ATOM   19683 O OD1 . ASN C  1 588  ? 223.035 248.142 174.858 1.00 97.76  ? 606  ASN C OD1 1 
ATOM   19684 N ND2 . ASN C  1 588  ? 223.683 250.047 175.856 1.00 97.76  ? 606  ASN C ND2 1 
ATOM   19685 N N   . GLN C  1 589  ? 218.285 249.570 173.247 1.00 90.74  ? 607  GLN C N   1 
ATOM   19686 C CA  . GLN C  1 589  ? 216.859 249.821 173.404 1.00 90.74  ? 607  GLN C CA  1 
ATOM   19687 C C   . GLN C  1 589  ? 216.137 248.528 173.762 1.00 90.74  ? 607  GLN C C   1 
ATOM   19688 O O   . GLN C  1 589  ? 216.372 247.483 173.146 1.00 90.74  ? 607  GLN C O   1 
ATOM   19689 C CB  . GLN C  1 589  ? 216.278 250.419 172.122 1.00 90.74  ? 607  GLN C CB  1 
ATOM   19690 C CG  . GLN C  1 589  ? 214.909 251.055 172.300 1.00 90.74  ? 607  GLN C CG  1 
ATOM   19691 C CD  . GLN C  1 589  ? 214.619 252.112 171.252 1.00 90.74  ? 607  GLN C CD  1 
ATOM   19692 O OE1 . GLN C  1 589  ? 215.432 252.359 170.361 1.00 90.74  ? 607  GLN C OE1 1 
ATOM   19693 N NE2 . GLN C  1 589  ? 213.455 252.742 171.354 1.00 90.74  ? 607  GLN C NE2 1 
ATOM   19694 N N   . VAL C  1 590  ? 215.258 248.600 174.763 1.00 79.02  ? 608  VAL C N   1 
ATOM   19695 C CA  . VAL C  1 590  ? 214.537 247.441 175.267 1.00 79.02  ? 608  VAL C CA  1 
ATOM   19696 C C   . VAL C  1 590  ? 213.057 247.781 175.374 1.00 79.02  ? 608  VAL C C   1 
ATOM   19697 O O   . VAL C  1 590  ? 212.663 248.948 175.428 1.00 79.02  ? 608  VAL C O   1 
ATOM   19698 C CB  . VAL C  1 590  ? 215.072 246.967 176.637 1.00 79.02  ? 608  VAL C CB  1 
ATOM   19699 C CG1 . VAL C  1 590  ? 216.452 246.349 176.492 1.00 79.02  ? 608  VAL C CG1 1 
ATOM   19700 C CG2 . VAL C  1 590  ? 215.106 248.128 177.618 1.00 79.02  ? 608  VAL C CG2 1 
ATOM   19701 N N   . ALA C  1 591  ? 212.234 246.735 175.402 1.00 74.31  ? 609  ALA C N   1 
ATOM   19702 C CA  . ALA C  1 591  ? 210.798 246.868 175.600 1.00 74.31  ? 609  ALA C CA  1 
ATOM   19703 C C   . ALA C  1 591  ? 210.353 245.890 176.676 1.00 74.31  ? 609  ALA C C   1 
ATOM   19704 O O   . ALA C  1 591  ? 210.736 244.716 176.648 1.00 74.31  ? 609  ALA C O   1 
ATOM   19705 C CB  . ALA C  1 591  ? 210.030 246.615 174.298 1.00 74.31  ? 609  ALA C CB  1 
ATOM   19706 N N   . VAL C  1 592  ? 209.553 246.374 177.616 1.00 81.21  ? 610  VAL C N   1 
ATOM   19707 C CA  . VAL C  1 592  ? 209.033 245.553 178.704 1.00 81.21  ? 610  VAL C CA  1 
ATOM   19708 C C   . VAL C  1 592  ? 207.683 244.980 178.285 1.00 81.21  ? 610  VAL C C   1 
ATOM   19709 O O   . VAL C  1 592  ? 206.898 245.638 177.590 1.00 81.21  ? 610  VAL C O   1 
ATOM   19710 C CB  . VAL C  1 592  ? 208.948 246.377 180.010 1.00 81.21  ? 610  VAL C CB  1 
ATOM   19711 C CG1 . VAL C  1 592  ? 207.998 247.565 179.872 1.00 81.21  ? 610  VAL C CG1 1 
ATOM   19712 C CG2 . VAL C  1 592  ? 208.560 245.505 181.194 1.00 81.21  ? 610  VAL C CG2 1 
ATOM   19713 N N   . LEU C  1 593  ? 207.429 243.724 178.657 1.00 83.27  ? 611  LEU C N   1 
ATOM   19714 C CA  . LEU C  1 593  ? 206.180 243.061 178.313 1.00 83.27  ? 611  LEU C CA  1 
ATOM   19715 C C   . LEU C  1 593  ? 205.662 242.296 179.521 1.00 83.27  ? 611  LEU C C   1 
ATOM   19716 O O   . LEU C  1 593  ? 206.423 241.600 180.198 1.00 83.27  ? 611  LEU C O   1 
ATOM   19717 C CB  . LEU C  1 593  ? 206.370 242.111 177.119 1.00 83.27  ? 611  LEU C CB  1 
ATOM   19718 C CG  . LEU C  1 593  ? 205.289 241.066 176.824 1.00 83.27  ? 611  LEU C CG  1 
ATOM   19719 C CD1 . LEU C  1 593  ? 203.986 241.730 176.413 1.00 83.27  ? 611  LEU C CD1 1 
ATOM   19720 C CD2 . LEU C  1 593  ? 205.759 240.101 175.746 1.00 83.27  ? 611  LEU C CD2 1 
ATOM   19721 N N   . TYR C  1 594  ? 204.366 242.433 179.787 1.00 87.35  ? 612  TYR C N   1 
ATOM   19722 C CA  . TYR C  1 594  ? 203.693 241.706 180.854 1.00 87.35  ? 612  TYR C CA  1 
ATOM   19723 C C   . TYR C  1 594  ? 202.811 240.627 180.240 1.00 87.35  ? 612  TYR C C   1 
ATOM   19724 O O   . TYR C  1 594  ? 202.038 240.902 179.317 1.00 87.35  ? 612  TYR C O   1 
ATOM   19725 C CB  . TYR C  1 594  ? 202.860 242.650 181.724 1.00 87.35  ? 612  TYR C CB  1 
ATOM   19726 C CG  . TYR C  1 594  ? 203.611 243.881 182.179 1.00 87.35  ? 612  TYR C CG  1 
ATOM   19727 C CD1 . TYR C  1 594  ? 204.843 243.772 182.814 1.00 87.35  ? 612  TYR C CD1 1 
ATOM   19728 C CD2 . TYR C  1 594  ? 203.090 245.153 181.973 1.00 87.35  ? 612  TYR C CD2 1 
ATOM   19729 C CE1 . TYR C  1 594  ? 205.535 244.894 183.233 1.00 87.35  ? 612  TYR C CE1 1 
ATOM   19730 C CE2 . TYR C  1 594  ? 203.775 246.282 182.388 1.00 87.35  ? 612  TYR C CE2 1 
ATOM   19731 C CZ  . TYR C  1 594  ? 204.996 246.146 183.017 1.00 87.35  ? 612  TYR C CZ  1 
ATOM   19732 O OH  . TYR C  1 594  ? 205.681 247.265 183.431 1.00 87.35  ? 612  TYR C OH  1 
ATOM   19733 N N   . GLN C  1 595  ? 202.931 239.406 180.754 1.00 91.57  ? 613  GLN C N   1 
ATOM   19734 C CA  . GLN C  1 595  ? 202.247 238.252 180.184 1.00 91.57  ? 613  GLN C CA  1 
ATOM   19735 C C   . GLN C  1 595  ? 200.864 238.106 180.809 1.00 91.57  ? 613  GLN C C   1 
ATOM   19736 O O   . GLN C  1 595  ? 200.745 237.851 182.012 1.00 91.57  ? 613  GLN C O   1 
ATOM   19737 C CB  . GLN C  1 595  ? 203.068 236.982 180.401 1.00 91.57  ? 613  GLN C CB  1 
ATOM   19738 C CG  . GLN C  1 595  ? 204.253 236.841 179.460 1.00 91.57  ? 613  GLN C CG  1 
ATOM   19739 C CD  . GLN C  1 595  ? 204.020 235.794 178.391 1.00 91.57  ? 613  GLN C CD  1 
ATOM   19740 O OE1 . GLN C  1 595  ? 202.908 235.292 178.231 1.00 91.57  ? 613  GLN C OE1 1 
ATOM   19741 N NE2 . GLN C  1 595  ? 205.071 235.458 177.651 1.00 91.57  ? 613  GLN C NE2 1 
ATOM   19742 N N   . GLY C  1 596  ? 199.826 238.257 179.986 1.00 105.26 ? 614  GLY C N   1 
ATOM   19743 C CA  . GLY C  1 596  ? 198.460 238.069 180.436 1.00 105.26 ? 614  GLY C CA  1 
ATOM   19744 C C   . GLY C  1 596  ? 197.974 239.061 181.466 1.00 105.26 ? 614  GLY C C   1 
ATOM   19745 O O   . GLY C  1 596  ? 197.215 238.685 182.362 1.00 105.26 ? 614  GLY C O   1 
ATOM   19746 N N   . VAL C  1 597  ? 198.389 240.321 181.369 1.00 104.62 ? 615  VAL C N   1 
ATOM   19747 C CA  . VAL C  1 597  ? 198.021 241.354 182.330 1.00 104.62 ? 615  VAL C CA  1 
ATOM   19748 C C   . VAL C  1 597  ? 197.297 242.466 181.587 1.00 104.62 ? 615  VAL C C   1 
ATOM   19749 O O   . VAL C  1 597  ? 197.825 243.020 180.614 1.00 104.62 ? 615  VAL C O   1 
ATOM   19750 C CB  . VAL C  1 597  ? 199.249 241.904 183.072 1.00 104.62 ? 615  VAL C CB  1 
ATOM   19751 C CG1 . VAL C  1 597  ? 198.849 243.051 183.990 1.00 104.62 ? 615  VAL C CG1 1 
ATOM   19752 C CG2 . VAL C  1 597  ? 199.918 240.806 183.860 1.00 104.62 ? 615  VAL C CG2 1 
ATOM   19753 N N   . ASN C  1 598  ? 196.093 242.794 182.045 1.00 116.31 ? 616  ASN C N   1 
ATOM   19754 C CA  . ASN C  1 598  ? 195.383 243.973 181.559 1.00 116.31 ? 616  ASN C CA  1 
ATOM   19755 C C   . ASN C  1 598  ? 196.021 245.195 182.208 1.00 116.31 ? 616  ASN C C   1 
ATOM   19756 O O   . ASN C  1 598  ? 195.776 245.492 183.379 1.00 116.31 ? 616  ASN C O   1 
ATOM   19757 C CB  . ASN C  1 598  ? 193.898 243.874 181.885 1.00 116.31 ? 616  ASN C CB  1 
ATOM   19758 C CG  . ASN C  1 598  ? 193.044 244.755 180.994 1.00 116.31 ? 616  ASN C CG  1 
ATOM   19759 O OD1 . ASN C  1 598  ? 193.514 245.754 180.451 1.00 116.31 ? 616  ASN C OD1 1 
ATOM   19760 N ND2 . ASN C  1 598  ? 191.779 244.385 180.838 1.00 116.31 ? 616  ASN C ND2 1 
ATOM   19761 N N   . CYS C  1 599  ? 196.848 245.913 181.444 1.00 123.87 ? 617  CYS C N   1 
ATOM   19762 C CA  . CYS C  1 599  ? 197.660 247.000 181.977 1.00 123.87 ? 617  CYS C CA  1 
ATOM   19763 C C   . CYS C  1 599  ? 196.947 248.347 181.948 1.00 123.87 ? 617  CYS C C   1 
ATOM   19764 O O   . CYS C  1 599  ? 197.610 249.391 181.881 1.00 123.87 ? 617  CYS C O   1 
ATOM   19765 C CB  . CYS C  1 599  ? 198.989 247.081 181.225 1.00 123.87 ? 617  CYS C CB  1 
ATOM   19766 S SG  . CYS C  1 599  ? 198.847 247.469 179.469 1.00 123.87 ? 617  CYS C SG  1 
ATOM   19767 N N   . THR C  1 600  ? 195.611 248.352 181.983 1.00 130.07 ? 618  THR C N   1 
ATOM   19768 C CA  . THR C  1 600  ? 194.885 249.603 182.175 1.00 130.07 ? 618  THR C CA  1 
ATOM   19769 C C   . THR C  1 600  ? 195.152 250.189 183.555 1.00 130.07 ? 618  THR C C   1 
ATOM   19770 O O   . THR C  1 600  ? 195.177 251.415 183.717 1.00 130.07 ? 618  THR C O   1 
ATOM   19771 C CB  . THR C  1 600  ? 193.385 249.384 181.971 1.00 130.07 ? 618  THR C CB  1 
ATOM   19772 O OG1 . THR C  1 600  ? 192.945 248.289 182.784 1.00 130.07 ? 618  THR C OG1 1 
ATOM   19773 C CG2 . THR C  1 600  ? 193.084 249.082 180.511 1.00 130.07 ? 618  THR C CG2 1 
ATOM   19774 N N   . GLU C  1 601  ? 195.351 249.335 184.554 1.00 149.74 ? 619  GLU C N   1 
ATOM   19775 C CA  . GLU C  1 601  ? 195.759 249.755 185.886 1.00 149.74 ? 619  GLU C CA  1 
ATOM   19776 C C   . GLU C  1 601  ? 197.227 249.410 186.105 1.00 149.74 ? 619  GLU C C   1 
ATOM   19777 O O   . GLU C  1 601  ? 197.692 248.340 185.700 1.00 149.74 ? 619  GLU C O   1 
ATOM   19778 C CB  . GLU C  1 601  ? 194.890 249.094 186.960 1.00 149.74 ? 619  GLU C CB  1 
ATOM   19779 C CG  . GLU C  1 601  ? 194.734 247.586 186.808 1.00 149.74 ? 619  GLU C CG  1 
ATOM   19780 C CD  . GLU C  1 601  ? 193.830 246.982 187.864 1.00 149.74 ? 619  GLU C CD  1 
ATOM   19781 O OE1 . GLU C  1 601  ? 194.306 246.752 188.995 1.00 149.74 ? 619  GLU C OE1 1 
ATOM   19782 O OE2 . GLU C  1 601  ? 192.643 246.737 187.562 1.00 149.74 ? 619  GLU C OE2 1 
ATOM   19783 N N   . VAL C  1 602  ? 197.956 250.327 186.730 1.00 155.02 ? 620  VAL C N   1 
ATOM   19784 C CA  . VAL C  1 602  ? 199.379 250.129 186.974 1.00 155.02 ? 620  VAL C CA  1 
ATOM   19785 C C   . VAL C  1 602  ? 199.787 250.866 188.251 1.00 155.02 ? 620  VAL C C   1 
ATOM   19786 O O   . VAL C  1 602  ? 200.718 250.471 188.956 0.00 155.02 ? 620  VAL C O   1 
ATOM   19787 C CB  . VAL C  1 602  ? 200.219 250.583 185.748 1.00 155.02 ? 620  VAL C CB  1 
ATOM   19788 C CG1 . VAL C  1 602  ? 200.100 252.087 185.524 1.00 155.02 ? 620  VAL C CG1 1 
ATOM   19789 C CG2 . VAL C  1 602  ? 201.677 250.154 185.884 1.00 155.02 ? 620  VAL C CG2 1 
ATOM   19790 N N   . ASN C  1 623  ? 204.655 253.153 172.616 1.00 92.47  ? 641  ASN C N   1 
ATOM   19791 C CA  . ASN C  1 623  ? 203.835 253.645 173.717 1.00 92.47  ? 641  ASN C CA  1 
ATOM   19792 C C   . ASN C  1 623  ? 203.081 252.503 174.391 1.00 92.47  ? 641  ASN C C   1 
ATOM   19793 O O   . ASN C  1 623  ? 203.637 251.785 175.221 1.00 92.47  ? 641  ASN C O   1 
ATOM   19794 C CB  . ASN C  1 623  ? 202.853 254.708 173.221 1.00 92.47  ? 641  ASN C CB  1 
ATOM   19795 C CG  . ASN C  1 623  ? 203.549 255.878 172.555 1.00 92.47  ? 641  ASN C CG  1 
ATOM   19796 O OD1 . ASN C  1 623  ? 204.627 256.296 172.978 1.00 92.47  ? 641  ASN C OD1 1 
ATOM   19797 N ND2 . ASN C  1 623  ? 202.934 256.414 171.507 1.00 92.47  ? 641  ASN C ND2 1 
ATOM   19798 N N   . VAL C  1 624  ? 201.810 252.341 174.031 1.00 98.31  ? 642  VAL C N   1 
ATOM   19799 C CA  . VAL C  1 624  ? 200.958 251.296 174.584 1.00 98.31  ? 642  VAL C CA  1 
ATOM   19800 C C   . VAL C  1 624  ? 200.235 250.594 173.439 1.00 98.31  ? 642  VAL C C   1 
ATOM   19801 O O   . VAL C  1 624  ? 199.748 251.241 172.504 1.00 98.31  ? 642  VAL C O   1 
ATOM   19802 C CB  . VAL C  1 624  ? 199.970 251.868 175.633 1.00 98.31  ? 642  VAL C CB  1 
ATOM   19803 C CG1 . VAL C  1 624  ? 199.152 253.029 175.068 1.00 98.31  ? 642  VAL C CG1 1 
ATOM   19804 C CG2 . VAL C  1 624  ? 199.061 250.777 176.192 1.00 98.31  ? 642  VAL C CG2 1 
ATOM   19805 N N   . PHE C  1 625  ? 200.211 249.262 173.488 1.00 96.16  ? 643  PHE C N   1 
ATOM   19806 C CA  . PHE C  1 625  ? 199.528 248.469 172.469 1.00 96.16  ? 643  PHE C CA  1 
ATOM   19807 C C   . PHE C  1 625  ? 199.107 247.156 173.115 1.00 96.16  ? 643  PHE C C   1 
ATOM   19808 O O   . PHE C  1 625  ? 199.953 246.290 173.358 1.00 96.16  ? 643  PHE C O   1 
ATOM   19809 C CB  . PHE C  1 625  ? 200.433 248.231 171.265 1.00 96.16  ? 643  PHE C CB  1 
ATOM   19810 C CG  . PHE C  1 625  ? 199.836 247.327 170.224 1.00 96.16  ? 643  PHE C CG  1 
ATOM   19811 C CD1 . PHE C  1 625  ? 198.550 247.543 169.753 1.00 96.16  ? 643  PHE C CD1 1 
ATOM   19812 C CD2 . PHE C  1 625  ? 200.563 246.262 169.713 1.00 96.16  ? 643  PHE C CD2 1 
ATOM   19813 C CE1 . PHE C  1 625  ? 197.999 246.712 168.793 1.00 96.16  ? 643  PHE C CE1 1 
ATOM   19814 C CE2 . PHE C  1 625  ? 200.018 245.429 168.753 1.00 96.16  ? 643  PHE C CE2 1 
ATOM   19815 C CZ  . PHE C  1 625  ? 198.734 245.654 168.293 1.00 96.16  ? 643  PHE C CZ  1 
ATOM   19816 N N   . GLN C  1 626  ? 197.812 247.010 173.384 1.00 99.96  ? 644  GLN C N   1 
ATOM   19817 C CA  . GLN C  1 626  ? 197.291 245.847 174.092 1.00 99.96  ? 644  GLN C CA  1 
ATOM   19818 C C   . GLN C  1 626  ? 196.955 244.744 173.096 1.00 99.96  ? 644  GLN C C   1 
ATOM   19819 O O   . GLN C  1 626  ? 196.185 244.963 172.154 1.00 99.96  ? 644  GLN C O   1 
ATOM   19820 C CB  . GLN C  1 626  ? 196.059 246.224 174.912 1.00 99.96  ? 644  GLN C CB  1 
ATOM   19821 C CG  . GLN C  1 626  ? 195.972 245.523 176.258 1.00 99.96  ? 644  GLN C CG  1 
ATOM   19822 C CD  . GLN C  1 626  ? 194.804 246.007 177.094 1.00 99.96  ? 644  GLN C CD  1 
ATOM   19823 O OE1 . GLN C  1 626  ? 193.910 246.692 176.596 1.00 99.96  ? 644  GLN C OE1 1 
ATOM   19824 N NE2 . GLN C  1 626  ? 194.806 245.653 178.374 1.00 99.96  ? 644  GLN C NE2 1 
ATOM   19825 N N   . THR C  1 627  ? 197.531 243.565 173.307 1.00 99.62  ? 645  THR C N   1 
ATOM   19826 C CA  . THR C  1 627  ? 197.275 242.381 172.500 1.00 99.62  ? 645  THR C CA  1 
ATOM   19827 C C   . THR C  1 627  ? 196.587 241.319 173.353 1.00 99.62  ? 645  THR C C   1 
ATOM   19828 O O   . THR C  1 627  ? 196.240 241.547 174.516 1.00 99.62  ? 645  THR C O   1 
ATOM   19829 C CB  . THR C  1 627  ? 198.574 241.835 171.899 1.00 99.62  ? 645  THR C CB  1 
ATOM   19830 O OG1 . THR C  1 627  ? 199.276 241.071 172.887 1.00 99.62  ? 645  THR C OG1 1 
ATOM   19831 C CG2 . THR C  1 627  ? 199.467 242.969 171.413 1.00 99.62  ? 645  THR C CG2 1 
ATOM   19832 N N   . ARG C  1 628  ? 196.388 240.141 172.757 1.00 101.95 ? 646  ARG C N   1 
ATOM   19833 C CA  . ARG C  1 628  ? 195.783 239.036 173.493 1.00 101.95 ? 646  ARG C CA  1 
ATOM   19834 C C   . ARG C  1 628  ? 196.751 238.436 174.505 1.00 101.95 ? 646  ARG C C   1 
ATOM   19835 O O   . ARG C  1 628  ? 196.317 237.858 175.508 1.00 101.95 ? 646  ARG C O   1 
ATOM   19836 C CB  . ARG C  1 628  ? 195.298 237.961 172.520 1.00 101.95 ? 646  ARG C CB  1 
ATOM   19837 C CG  . ARG C  1 628  ? 194.163 237.103 173.057 1.00 101.95 ? 646  ARG C CG  1 
ATOM   19838 C CD  . ARG C  1 628  ? 194.216 235.696 172.484 1.00 101.95 ? 646  ARG C CD  1 
ATOM   19839 N NE  . ARG C  1 628  ? 192.888 235.105 172.361 1.00 101.95 ? 646  ARG C NE  1 
ATOM   19840 C CZ  . ARG C  1 628  ? 192.659 233.830 172.081 1.00 101.95 ? 646  ARG C CZ  1 
ATOM   19841 N NH1 . ARG C  1 628  ? 193.650 232.976 171.886 1.00 101.95 ? 646  ARG C NH1 1 
ATOM   19842 N NH2 . ARG C  1 628  ? 191.403 233.401 171.994 1.00 101.95 ? 646  ARG C NH2 1 
ATOM   19843 N N   . ALA C  1 629  ? 198.055 238.563 174.265 1.00 96.62  ? 647  ALA C N   1 
ATOM   19844 C CA  . ALA C  1 629  ? 199.088 238.039 175.157 1.00 96.62  ? 647  ALA C CA  1 
ATOM   19845 C C   . ALA C  1 629  ? 199.697 239.132 176.024 1.00 96.62  ? 647  ALA C C   1 
ATOM   19846 O O   . ALA C  1 629  ? 200.894 239.105 176.325 1.00 96.62  ? 647  ALA C O   1 
ATOM   19847 C CB  . ALA C  1 629  ? 200.171 237.329 174.351 1.00 96.62  ? 647  ALA C CB  1 
ATOM   19848 N N   . GLY C  1 630  ? 198.894 240.106 176.440 1.00 97.45  ? 648  GLY C N   1 
ATOM   19849 C CA  . GLY C  1 630  ? 199.381 241.235 177.209 1.00 97.45  ? 648  GLY C CA  1 
ATOM   19850 C C   . GLY C  1 630  ? 199.601 242.457 176.338 1.00 97.45  ? 648  GLY C C   1 
ATOM   19851 O O   . GLY C  1 630  ? 199.312 242.475 175.138 1.00 97.45  ? 648  GLY C O   1 
ATOM   19852 N N   . CYS C  1 631  ? 200.129 243.501 176.968 1.00 90.66  ? 649  CYS C N   1 
ATOM   19853 C CA  . CYS C  1 631  ? 200.386 244.765 176.297 1.00 90.66  ? 649  CYS C CA  1 
ATOM   19854 C C   . CYS C  1 631  ? 201.883 245.039 176.235 1.00 90.66  ? 649  CYS C C   1 
ATOM   19855 O O   . CYS C  1 631  ? 202.640 244.670 177.137 1.00 90.66  ? 649  CYS C O   1 
ATOM   19856 C CB  . CYS C  1 631  ? 199.666 245.922 176.999 1.00 90.66  ? 649  CYS C CB  1 
ATOM   19857 S SG  . CYS C  1 631  ? 200.332 246.379 178.614 1.00 90.66  ? 649  CYS C SG  1 
ATOM   19858 N N   . LEU C  1 632  ? 202.300 245.691 175.154 1.00 79.25  ? 650  LEU C N   1 
ATOM   19859 C CA  . LEU C  1 632  ? 203.701 246.005 174.912 1.00 79.25  ? 650  LEU C CA  1 
ATOM   19860 C C   . LEU C  1 632  ? 203.948 247.480 175.195 1.00 79.25  ? 650  LEU C C   1 
ATOM   19861 O O   . LEU C  1 632  ? 203.210 248.343 174.708 1.00 79.25  ? 650  LEU C O   1 
ATOM   19862 C CB  . LEU C  1 632  ? 204.092 245.669 173.472 1.00 79.25  ? 650  LEU C CB  1 
ATOM   19863 C CG  . LEU C  1 632  ? 205.547 245.264 173.223 1.00 79.25  ? 650  LEU C CG  1 
ATOM   19864 C CD1 . LEU C  1 632  ? 205.868 243.958 173.927 1.00 79.25  ? 650  LEU C CD1 1 
ATOM   19865 C CD2 . LEU C  1 632  ? 205.822 245.150 171.732 1.00 79.25  ? 650  LEU C CD2 1 
ATOM   19866 N N   . ILE C  1 633  ? 204.984 247.764 175.980 1.00 81.40  ? 651  ILE C N   1 
ATOM   19867 C CA  . ILE C  1 633  ? 205.352 249.125 176.351 1.00 81.40  ? 651  ILE C CA  1 
ATOM   19868 C C   . ILE C  1 633  ? 206.737 249.405 175.788 1.00 81.40  ? 651  ILE C C   1 
ATOM   19869 O O   . ILE C  1 633  ? 207.693 248.677 176.085 1.00 81.40  ? 651  ILE C O   1 
ATOM   19870 C CB  . ILE C  1 633  ? 205.322 249.330 177.874 1.00 81.40  ? 651  ILE C CB  1 
ATOM   19871 C CG1 . ILE C  1 633  ? 203.883 249.277 178.390 1.00 81.40  ? 651  ILE C CG1 1 
ATOM   19872 C CG2 . ILE C  1 633  ? 205.975 250.653 178.252 1.00 81.40  ? 651  ILE C CG2 1 
ATOM   19873 C CD1 . ILE C  1 633  ? 203.772 249.340 179.898 1.00 81.40  ? 651  ILE C CD1 1 
ATOM   19874 N N   . GLY C  1 634  ? 206.846 250.454 174.976 1.00 88.61  ? 652  GLY C N   1 
ATOM   19875 C CA  . GLY C  1 634  ? 208.114 250.816 174.376 1.00 88.61  ? 652  GLY C CA  1 
ATOM   19876 C C   . GLY C  1 634  ? 208.204 250.452 172.909 1.00 88.61  ? 652  GLY C C   1 
ATOM   19877 O O   . GLY C  1 634  ? 209.294 250.178 172.396 1.00 88.61  ? 652  GLY C O   1 
ATOM   19878 N N   . ALA C  1 635  ? 207.064 250.445 172.222 1.00 97.55  ? 653  ALA C N   1 
ATOM   19879 C CA  . ALA C  1 635  ? 207.025 250.098 170.809 1.00 97.55  ? 653  ALA C CA  1 
ATOM   19880 C C   . ALA C  1 635  ? 205.877 250.841 170.143 1.00 97.55  ? 653  ALA C C   1 
ATOM   19881 O O   . ALA C  1 635  ? 204.942 251.303 170.802 1.00 97.55  ? 653  ALA C O   1 
ATOM   19882 C CB  . ALA C  1 635  ? 206.879 248.586 170.603 1.00 97.55  ? 653  ALA C CB  1 
ATOM   19883 N N   . GLU C  1 636  ? 205.962 250.951 168.819 1.00 103.99 ? 654  GLU C N   1 
ATOM   19884 C CA  . GLU C  1 636  ? 204.957 251.628 168.012 1.00 103.99 ? 654  GLU C CA  1 
ATOM   19885 C C   . GLU C  1 636  ? 204.363 250.640 167.019 1.00 103.99 ? 654  GLU C C   1 
ATOM   19886 O O   . GLU C  1 636  ? 205.094 249.853 166.408 1.00 103.99 ? 654  GLU C O   1 
ATOM   19887 C CB  . GLU C  1 636  ? 205.557 252.830 167.276 1.00 103.99 ? 654  GLU C CB  1 
ATOM   19888 C CG  . GLU C  1 636  ? 204.527 253.834 166.784 1.00 103.99 ? 654  GLU C CG  1 
ATOM   19889 C CD  . GLU C  1 636  ? 205.124 255.203 166.524 1.00 103.99 ? 654  GLU C CD  1 
ATOM   19890 O OE1 . GLU C  1 636  ? 206.334 255.384 166.776 1.00 103.99 ? 654  GLU C OE1 1 
ATOM   19891 O OE2 . GLU C  1 636  ? 204.383 256.100 166.070 1.00 103.99 ? 654  GLU C OE2 1 
ATOM   19892 N N   . TYR C  1 637  ? 203.042 250.684 166.861 1.00 104.56 ? 655  TYR C N   1 
ATOM   19893 C CA  . TYR C  1 637  ? 202.348 249.764 165.970 1.00 104.56 ? 655  TYR C CA  1 
ATOM   19894 C C   . TYR C  1 637  ? 202.547 250.211 164.525 1.00 104.56 ? 655  TYR C C   1 
ATOM   19895 O O   . TYR C  1 637  ? 202.344 251.384 164.195 1.00 104.56 ? 655  TYR C O   1 
ATOM   19896 C CB  . TYR C  1 637  ? 200.860 249.715 166.324 1.00 104.56 ? 655  TYR C CB  1 
ATOM   19897 C CG  . TYR C  1 637  ? 200.070 248.570 165.713 1.00 104.56 ? 655  TYR C CG  1 
ATOM   19898 C CD1 . TYR C  1 637  ? 198.682 248.549 165.787 1.00 104.56 ? 655  TYR C CD1 1 
ATOM   19899 C CD2 . TYR C  1 637  ? 200.707 247.488 165.112 1.00 104.56 ? 655  TYR C CD2 1 
ATOM   19900 C CE1 . TYR C  1 637  ? 197.951 247.508 165.245 1.00 104.56 ? 655  TYR C CE1 1 
ATOM   19901 C CE2 . TYR C  1 637  ? 199.985 246.444 164.566 1.00 104.56 ? 655  TYR C CE2 1 
ATOM   19902 C CZ  . TYR C  1 637  ? 198.608 246.457 164.638 1.00 104.56 ? 655  TYR C CZ  1 
ATOM   19903 O OH  . TYR C  1 637  ? 197.886 245.416 164.101 1.00 104.56 ? 655  TYR C OH  1 
ATOM   19904 N N   . VAL C  1 638  ? 202.942 249.274 163.666 1.00 108.99 ? 656  VAL C N   1 
ATOM   19905 C CA  . VAL C  1 638  ? 203.188 249.538 162.254 1.00 108.99 ? 656  VAL C CA  1 
ATOM   19906 C C   . VAL C  1 638  ? 202.305 248.604 161.436 1.00 108.99 ? 656  VAL C C   1 
ATOM   19907 O O   . VAL C  1 638  ? 202.314 247.387 161.654 1.00 108.99 ? 656  VAL C O   1 
ATOM   19908 C CB  . VAL C  1 638  ? 204.676 249.350 161.896 1.00 108.99 ? 656  VAL C CB  1 
ATOM   19909 C CG1 . VAL C  1 638  ? 204.874 249.263 160.390 1.00 108.99 ? 656  VAL C CG1 1 
ATOM   19910 C CG2 . VAL C  1 638  ? 205.508 250.481 162.483 1.00 108.99 ? 656  VAL C CG2 1 
ATOM   19911 N N   . ASN C  1 639  ? 201.550 249.170 160.493 1.00 122.25 ? 657  ASN C N   1 
ATOM   19912 C CA  . ASN C  1 639  ? 200.586 248.422 159.696 1.00 122.25 ? 657  ASN C CA  1 
ATOM   19913 C C   . ASN C  1 639  ? 201.206 247.773 158.461 1.00 122.25 ? 657  ASN C C   1 
ATOM   19914 O O   . ASN C  1 639  ? 200.484 247.476 157.502 1.00 122.25 ? 657  ASN C O   1 
ATOM   19915 C CB  . ASN C  1 639  ? 199.428 249.332 159.279 1.00 122.25 ? 657  ASN C CB  1 
ATOM   19916 C CG  . ASN C  1 639  ? 198.287 249.321 160.278 1.00 122.25 ? 657  ASN C CG  1 
ATOM   19917 O OD1 . ASN C  1 639  ? 197.872 248.263 160.751 1.00 122.25 ? 657  ASN C OD1 1 
ATOM   19918 N ND2 . ASN C  1 639  ? 197.771 250.501 160.602 1.00 122.25 ? 657  ASN C ND2 1 
ATOM   19919 N N   . ASN C  1 640  ? 202.516 247.547 158.458 1.00 114.97 ? 658  ASN C N   1 
ATOM   19920 C CA  . ASN C  1 640  ? 203.178 246.871 157.354 1.00 114.97 ? 658  ASN C CA  1 
ATOM   19921 C C   . ASN C  1 640  ? 203.206 245.367 157.626 1.00 114.97 ? 658  ASN C C   1 
ATOM   19922 O O   . ASN C  1 640  ? 202.586 244.872 158.572 1.00 114.97 ? 658  ASN C O   1 
ATOM   19923 C CB  . ASN C  1 640  ? 204.577 247.444 157.144 1.00 114.97 ? 658  ASN C CB  1 
ATOM   19924 C CG  . ASN C  1 640  ? 204.553 248.835 156.542 1.00 114.97 ? 658  ASN C CG  1 
ATOM   19925 O OD1 . ASN C  1 640  ? 203.638 249.186 155.796 1.00 114.97 ? 658  ASN C OD1 1 
ATOM   19926 N ND2 . ASN C  1 640  ? 205.562 249.637 156.863 1.00 114.97 ? 658  ASN C ND2 1 
ATOM   19927 N N   . SER C  1 641  ? 203.930 244.619 156.796 1.00 111.92 ? 659  SER C N   1 
ATOM   19928 C CA  . SER C  1 641  ? 204.002 243.169 156.940 1.00 111.92 ? 659  SER C CA  1 
ATOM   19929 C C   . SER C  1 641  ? 205.386 242.697 156.526 1.00 111.92 ? 659  SER C C   1 
ATOM   19930 O O   . SER C  1 641  ? 205.761 242.823 155.356 1.00 111.92 ? 659  SER C O   1 
ATOM   19931 C CB  . SER C  1 641  ? 202.926 242.478 156.099 1.00 111.92 ? 659  SER C CB  1 
ATOM   19932 O OG  . SER C  1 641  ? 201.626 242.887 156.490 1.00 111.92 ? 659  SER C OG  1 
ATOM   19933 N N   . TYR C  1 642  ? 206.139 242.156 157.482 1.00 109.86 ? 660  TYR C N   1 
ATOM   19934 C CA  . TYR C  1 642  ? 207.446 241.575 157.214 1.00 109.86 ? 660  TYR C CA  1 
ATOM   19935 C C   . TYR C  1 642  ? 207.557 240.244 157.942 1.00 109.86 ? 660  TYR C C   1 
ATOM   19936 O O   . TYR C  1 642  ? 206.854 239.987 158.923 1.00 109.86 ? 660  TYR C O   1 
ATOM   19937 C CB  . TYR C  1 642  ? 208.596 242.498 157.648 1.00 109.86 ? 660  TYR C CB  1 
ATOM   19938 C CG  . TYR C  1 642  ? 208.387 243.961 157.335 1.00 109.86 ? 660  TYR C CG  1 
ATOM   19939 C CD1 . TYR C  1 642  ? 208.558 244.447 156.044 1.00 109.86 ? 660  TYR C CD1 1 
ATOM   19940 C CD2 . TYR C  1 642  ? 208.035 244.861 158.333 1.00 109.86 ? 660  TYR C CD2 1 
ATOM   19941 C CE1 . TYR C  1 642  ? 208.374 245.786 155.754 1.00 109.86 ? 660  TYR C CE1 1 
ATOM   19942 C CE2 . TYR C  1 642  ? 207.850 246.203 158.054 1.00 109.86 ? 660  TYR C CE2 1 
ATOM   19943 C CZ  . TYR C  1 642  ? 208.020 246.659 156.762 1.00 109.86 ? 660  TYR C CZ  1 
ATOM   19944 O OH  . TYR C  1 642  ? 207.837 247.992 156.478 1.00 109.86 ? 660  TYR C OH  1 
ATOM   19945 N N   . GLU C  1 643  ? 208.451 239.392 157.445 1.00 112.50 ? 661  GLU C N   1 
ATOM   19946 C CA  . GLU C  1 643  ? 208.745 238.121 158.098 1.00 112.50 ? 661  GLU C CA  1 
ATOM   19947 C C   . GLU C  1 643  ? 209.577 238.400 159.343 1.00 112.50 ? 661  GLU C C   1 
ATOM   19948 O O   . GLU C  1 643  ? 210.761 238.739 159.245 1.00 112.50 ? 661  GLU C O   1 
ATOM   19949 C CB  . GLU C  1 643  ? 209.474 237.181 157.142 1.00 112.50 ? 661  GLU C CB  1 
ATOM   19950 C CG  . GLU C  1 643  ? 208.562 236.472 156.154 1.00 112.50 ? 661  GLU C CG  1 
ATOM   19951 C CD  . GLU C  1 643  ? 207.729 235.386 156.806 1.00 112.50 ? 661  GLU C CD  1 
ATOM   19952 O OE1 . GLU C  1 643  ? 208.227 234.743 157.754 1.00 112.50 ? 661  GLU C OE1 1 
ATOM   19953 O OE2 . GLU C  1 643  ? 206.578 235.175 156.371 1.00 112.50 ? 661  GLU C OE2 1 
ATOM   19954 N N   . CYS C  1 644  ? 208.960 238.265 160.513 1.00 103.31 ? 662  CYS C N   1 
ATOM   19955 C CA  . CYS C  1 644  ? 209.616 238.614 161.762 1.00 103.31 ? 662  CYS C CA  1 
ATOM   19956 C C   . CYS C  1 644  ? 210.652 237.563 162.150 1.00 103.31 ? 662  CYS C C   1 
ATOM   19957 O O   . CYS C  1 644  ? 210.634 236.424 161.677 1.00 103.31 ? 662  CYS C O   1 
ATOM   19958 C CB  . CYS C  1 644  ? 208.589 238.774 162.882 1.00 103.31 ? 662  CYS C CB  1 
ATOM   19959 S SG  . CYS C  1 644  ? 207.375 237.438 162.987 1.00 103.31 ? 662  CYS C SG  1 
ATOM   19960 N N   . ASP C  1 645  ? 211.564 237.969 163.029 1.00 93.93  ? 663  ASP C N   1 
ATOM   19961 C CA  . ASP C  1 645  ? 212.630 237.110 163.529 1.00 93.93  ? 663  ASP C CA  1 
ATOM   19962 C C   . ASP C  1 645  ? 212.471 236.744 164.996 1.00 93.93  ? 663  ASP C C   1 
ATOM   19963 O O   . ASP C  1 645  ? 212.761 235.608 165.377 1.00 93.93  ? 663  ASP C O   1 
ATOM   19964 C CB  . ASP C  1 645  ? 213.991 237.787 163.318 1.00 93.93  ? 663  ASP C CB  1 
ATOM   19965 C CG  . ASP C  1 645  ? 214.007 239.228 163.796 1.00 93.93  ? 663  ASP C CG  1 
ATOM   19966 O OD1 . ASP C  1 645  ? 212.943 239.734 164.211 1.00 93.93  ? 663  ASP C OD1 1 
ATOM   19967 O OD2 . ASP C  1 645  ? 215.084 239.857 163.751 1.00 93.93  ? 663  ASP C OD2 1 
ATOM   19968 N N   . ILE C  1 646  ? 212.018 237.674 165.826 1.00 80.90  ? 664  ILE C N   1 
ATOM   19969 C CA  . ILE C  1 646  ? 211.784 237.428 167.246 1.00 80.90  ? 664  ILE C CA  1 
ATOM   19970 C C   . ILE C  1 646  ? 210.282 237.261 167.462 1.00 80.90  ? 664  ILE C C   1 
ATOM   19971 O O   . ILE C  1 646  ? 209.502 238.106 166.994 1.00 80.90  ? 664  ILE C O   1 
ATOM   19972 C CB  . ILE C  1 646  ? 212.367 238.552 168.123 1.00 80.90  ? 664  ILE C CB  1 
ATOM   19973 C CG1 . ILE C  1 646  ? 212.013 238.339 169.599 1.00 80.90  ? 664  ILE C CG1 1 
ATOM   19974 C CG2 . ILE C  1 646  ? 211.998 239.948 167.612 1.00 80.90  ? 664  ILE C CG2 1 
ATOM   19975 C CD1 . ILE C  1 646  ? 212.763 239.258 170.536 1.00 80.90  ? 664  ILE C CD1 1 
ATOM   19976 N N   . PRO C  1 647  ? 209.833 236.185 168.102 1.00 69.67  ? 665  PRO C N   1 
ATOM   19977 C CA  . PRO C  1 647  ? 208.401 236.021 168.356 1.00 69.67  ? 665  PRO C CA  1 
ATOM   19978 C C   . PRO C  1 647  ? 207.956 236.764 169.605 1.00 69.67  ? 665  PRO C C   1 
ATOM   19979 O O   . PRO C  1 647  ? 208.719 236.956 170.555 1.00 69.67  ? 665  PRO C O   1 
ATOM   19980 C CB  . PRO C  1 647  ? 208.250 234.506 168.535 1.00 69.67  ? 665  PRO C CB  1 
ATOM   19981 C CG  . PRO C  1 647  ? 209.568 234.075 169.084 1.00 69.67  ? 665  PRO C CG  1 
ATOM   19982 C CD  . PRO C  1 647  ? 210.607 234.989 168.482 1.00 69.67  ? 665  PRO C CD  1 
ATOM   19983 N N   . ILE C  1 648  ? 206.693 237.185 169.591 1.00 69.21  ? 666  ILE C N   1 
ATOM   19984 C CA  . ILE C  1 648  ? 206.070 237.871 170.722 1.00 69.21  ? 666  ILE C CA  1 
ATOM   19985 C C   . ILE C  1 648  ? 204.925 237.043 171.298 1.00 69.21  ? 666  ILE C C   1 
ATOM   19986 O O   . ILE C  1 648  ? 204.924 236.710 172.485 1.00 69.21  ? 666  ILE C O   1 
ATOM   19987 C CB  . ILE C  1 648  ? 205.590 239.285 170.324 1.00 69.21  ? 666  ILE C CB  1 
ATOM   19988 C CG1 . ILE C  1 648  ? 206.704 240.063 169.620 1.00 69.21  ? 666  ILE C CG1 1 
ATOM   19989 C CG2 . ILE C  1 648  ? 205.092 240.042 171.546 1.00 69.21  ? 666  ILE C CG2 1 
ATOM   19990 C CD1 . ILE C  1 648  ? 207.941 240.264 170.456 1.00 69.21  ? 666  ILE C CD1 1 
ATOM   19991 N N   . GLY C  1 649  ? 203.945 236.704 170.475 1.00 77.17  ? 667  GLY C N   1 
ATOM   19992 C CA  . GLY C  1 649  ? 202.799 235.919 170.900 1.00 77.17  ? 667  GLY C CA  1 
ATOM   19993 C C   . GLY C  1 649  ? 201.528 236.438 170.258 1.00 77.17  ? 667  GLY C C   1 
ATOM   19994 O O   . GLY C  1 649  ? 201.359 237.641 170.050 1.00 77.17  ? 667  GLY C O   1 
ATOM   19995 N N   . ALA C  1 650  ? 200.619 235.506 169.939 1.00 76.55  ? 668  ALA C N   1 
ATOM   19996 C CA  . ALA C  1 650  ? 199.305 235.792 169.347 1.00 76.55  ? 668  ALA C CA  1 
ATOM   19997 C C   . ALA C  1 650  ? 199.418 236.574 168.038 1.00 76.55  ? 668  ALA C C   1 
ATOM   19998 O O   . ALA C  1 650  ? 198.648 237.501 167.778 1.00 76.55  ? 668  ALA C O   1 
ATOM   19999 C CB  . ALA C  1 650  ? 198.389 236.517 170.338 1.00 76.55  ? 668  ALA C CB  1 
ATOM   20000 N N   . GLY C  1 651  ? 200.387 236.198 167.205 1.00 78.94  ? 669  GLY C N   1 
ATOM   20001 C CA  . GLY C  1 651  ? 200.536 236.803 165.897 1.00 78.94  ? 669  GLY C CA  1 
ATOM   20002 C C   . GLY C  1 651  ? 201.255 238.132 165.867 1.00 78.94  ? 669  GLY C C   1 
ATOM   20003 O O   . GLY C  1 651  ? 201.314 238.760 164.804 1.00 78.94  ? 669  GLY C O   1 
ATOM   20004 N N   . ILE C  1 652  ? 201.795 238.584 166.990 1.00 81.85  ? 670  ILE C N   1 
ATOM   20005 C CA  . ILE C  1 652  ? 202.519 239.849 167.060 1.00 81.85  ? 670  ILE C CA  1 
ATOM   20006 C C   . ILE C  1 652  ? 204.004 239.575 166.862 1.00 81.85  ? 670  ILE C C   1 
ATOM   20007 O O   . ILE C  1 652  ? 204.527 238.551 167.316 1.00 81.85  ? 670  ILE C O   1 
ATOM   20008 C CB  . ILE C  1 652  ? 202.243 240.560 168.401 1.00 81.85  ? 670  ILE C CB  1 
ATOM   20009 C CG1 . ILE C  1 652  ? 200.741 240.574 168.697 1.00 81.85  ? 670  ILE C CG1 1 
ATOM   20010 C CG2 . ILE C  1 652  ? 202.775 241.986 168.389 1.00 81.85  ? 670  ILE C CG2 1 
ATOM   20011 C CD1 . ILE C  1 652  ? 199.920 241.340 167.677 1.00 81.85  ? 670  ILE C CD1 1 
ATOM   20012 N N   . CYS C  1 653  ? 204.683 240.479 166.157 1.00 93.13  ? 671  CYS C N   1 
ATOM   20013 C CA  . CYS C  1 653  ? 206.117 240.373 165.930 1.00 93.13  ? 671  CYS C CA  1 
ATOM   20014 C C   . CYS C  1 653  ? 206.772 241.726 166.158 1.00 93.13  ? 671  CYS C C   1 
ATOM   20015 O O   . CYS C  1 653  ? 206.124 242.774 166.105 1.00 93.13  ? 671  CYS C O   1 
ATOM   20016 C CB  . CYS C  1 653  ? 206.440 239.873 164.518 1.00 93.13  ? 671  CYS C CB  1 
ATOM   20017 S SG  . CYS C  1 653  ? 205.911 238.188 164.179 1.00 93.13  ? 671  CYS C SG  1 
ATOM   20018 N N   . ALA C  1 654  ? 208.077 241.686 166.415 1.00 88.89  ? 672  ALA C N   1 
ATOM   20019 C CA  . ALA C  1 654  ? 208.878 242.881 166.618 1.00 88.89  ? 672  ALA C CA  1 
ATOM   20020 C C   . ALA C  1 654  ? 210.111 242.816 165.728 1.00 88.89  ? 672  ALA C C   1 
ATOM   20021 O O   . ALA C  1 654  ? 210.525 241.743 165.281 1.00 88.89  ? 672  ALA C O   1 
ATOM   20022 C CB  . ALA C  1 654  ? 209.293 243.043 168.087 1.00 88.89  ? 672  ALA C CB  1 
ATOM   20023 N N   . SER C  1 655  ? 210.690 243.983 165.465 1.00 91.04  ? 673  SER C N   1 
ATOM   20024 C CA  . SER C  1 655  ? 211.883 244.081 164.633 1.00 91.04  ? 673  SER C CA  1 
ATOM   20025 C C   . SER C  1 655  ? 212.640 245.343 165.025 1.00 91.04  ? 673  SER C C   1 
ATOM   20026 O O   . SER C  1 655  ? 212.210 246.104 165.897 1.00 91.04  ? 673  SER C O   1 
ATOM   20027 C CB  . SER C  1 655  ? 211.522 244.080 163.145 1.00 91.04  ? 673  SER C CB  1 
ATOM   20028 O OG  . SER C  1 655  ? 212.684 244.182 162.339 1.00 91.04  ? 673  SER C OG  1 
ATOM   20029 N N   . TYR C  1 656  ? 213.777 245.560 164.369 1.00 89.66  ? 674  TYR C N   1 
ATOM   20030 C CA  . TYR C  1 656  ? 214.614 246.731 164.618 1.00 89.66  ? 674  TYR C CA  1 
ATOM   20031 C C   . TYR C  1 656  ? 214.976 247.346 163.274 1.00 89.66  ? 674  TYR C C   1 
ATOM   20032 O O   . TYR C  1 656  ? 215.792 246.788 162.533 1.00 89.66  ? 674  TYR C O   1 
ATOM   20033 C CB  . TYR C  1 656  ? 215.871 246.361 165.406 1.00 89.66  ? 674  TYR C CB  1 
ATOM   20034 C CG  . TYR C  1 656  ? 216.653 247.556 165.900 1.00 89.66  ? 674  TYR C CG  1 
ATOM   20035 C CD1 . TYR C  1 656  ? 216.002 248.706 166.330 1.00 89.66  ? 674  TYR C CD1 1 
ATOM   20036 C CD2 . TYR C  1 656  ? 218.043 247.538 165.933 1.00 89.66  ? 674  TYR C CD2 1 
ATOM   20037 C CE1 . TYR C  1 656  ? 216.711 249.803 166.782 1.00 89.66  ? 674  TYR C CE1 1 
ATOM   20038 C CE2 . TYR C  1 656  ? 218.762 248.631 166.383 1.00 89.66  ? 674  TYR C CE2 1 
ATOM   20039 C CZ  . TYR C  1 656  ? 218.090 249.760 166.806 1.00 89.66  ? 674  TYR C CZ  1 
ATOM   20040 O OH  . TYR C  1 656  ? 218.798 250.851 167.255 1.00 89.66  ? 674  TYR C OH  1 
ATOM   20041 N N   . GLN C  1 657  ? 214.373 248.488 162.961 1.00 88.17  ? 675  GLN C N   1 
ATOM   20042 C CA  . GLN C  1 657  ? 214.629 249.172 161.700 1.00 88.17  ? 675  GLN C CA  1 
ATOM   20043 C C   . GLN C  1 657  ? 215.409 250.463 161.926 1.00 88.17  ? 675  GLN C C   1 
ATOM   20044 O O   . GLN C  1 657  ? 215.489 250.967 163.046 0.00 88.17  ? 675  GLN C O   1 
ATOM   20045 C CB  . GLN C  1 657  ? 213.315 249.468 160.975 1.00 88.17  ? 675  GLN C CB  1 
ATOM   20046 C CG  . GLN C  1 657  ? 212.461 250.530 161.647 1.00 88.17  ? 675  GLN C CG  1 
ATOM   20047 C CD  . GLN C  1 657  ? 211.486 251.186 160.690 1.00 88.17  ? 675  GLN C CD  1 
ATOM   20048 O OE1 . GLN C  1 657  ? 211.596 251.036 159.473 1.00 88.17  ? 675  GLN C OE1 1 
ATOM   20049 N NE2 . GLN C  1 657  ? 210.523 251.920 161.236 1.00 88.17  ? 675  GLN C NE2 1 
ATOM   20050 N N   . SER C  1 669  ? 214.683 252.468 166.849 1.00 85.05  ? 691  SER C N   1 
ATOM   20051 C CA  . SER C  1 669  ? 213.471 252.190 167.610 1.00 85.05  ? 691  SER C CA  1 
ATOM   20052 C C   . SER C  1 669  ? 212.939 250.793 167.306 1.00 85.05  ? 691  SER C C   1 
ATOM   20053 O O   . SER C  1 669  ? 213.129 250.273 166.207 1.00 85.05  ? 691  SER C O   1 
ATOM   20054 C CB  . SER C  1 669  ? 212.397 253.238 167.311 1.00 85.05  ? 691  SER C CB  1 
ATOM   20055 O OG  . SER C  1 669  ? 211.109 252.764 167.663 1.00 85.05  ? 691  SER C OG  1 
ATOM   20056 N N   . ILE C  1 670  ? 212.273 250.193 168.287 1.00 87.89  ? 692  ILE C N   1 
ATOM   20057 C CA  . ILE C  1 670  ? 211.692 248.862 168.151 1.00 87.89  ? 692  ILE C CA  1 
ATOM   20058 C C   . ILE C  1 670  ? 210.217 249.023 167.810 1.00 87.89  ? 692  ILE C C   1 
ATOM   20059 O O   . ILE C  1 670  ? 209.473 249.694 168.535 1.00 87.89  ? 692  ILE C O   1 
ATOM   20060 C CB  . ILE C  1 670  ? 211.878 248.033 169.431 1.00 87.89  ? 692  ILE C CB  1 
ATOM   20061 C CG1 . ILE C  1 670  ? 213.362 247.929 169.788 1.00 87.89  ? 692  ILE C CG1 1 
ATOM   20062 C CG2 . ILE C  1 670  ? 211.269 246.649 169.264 1.00 87.89  ? 692  ILE C CG2 1 
ATOM   20063 C CD1 . ILE C  1 670  ? 213.618 247.371 171.171 1.00 87.89  ? 692  ILE C CD1 1 
ATOM   20064 N N   . ILE C  1 671  ? 209.794 248.411 166.709 1.00 90.78  ? 693  ILE C N   1 
ATOM   20065 C CA  . ILE C  1 671  ? 208.419 248.498 166.251 1.00 90.78  ? 693  ILE C CA  1 
ATOM   20066 C C   . ILE C  1 671  ? 207.713 247.182 166.548 1.00 90.78  ? 693  ILE C C   1 
ATOM   20067 O O   . ILE C  1 671  ? 208.336 246.159 166.846 1.00 90.78  ? 693  ILE C O   1 
ATOM   20068 C CB  . ILE C  1 671  ? 208.335 248.843 164.747 1.00 90.78  ? 693  ILE C CB  1 
ATOM   20069 C CG1 . ILE C  1 671  ? 208.993 247.744 163.910 1.00 90.78  ? 693  ILE C CG1 1 
ATOM   20070 C CG2 . ILE C  1 671  ? 208.985 250.190 164.472 1.00 90.78  ? 693  ILE C CG2 1 
ATOM   20071 C CD1 . ILE C  1 671  ? 208.755 247.883 162.423 1.00 90.78  ? 693  ILE C CD1 1 
ATOM   20072 N N   . ALA C  1 672  ? 206.384 247.210 166.471 1.00 99.53  ? 694  ALA C N   1 
ATOM   20073 C CA  . ALA C  1 672  ? 205.554 246.032 166.677 1.00 99.53  ? 694  ALA C CA  1 
ATOM   20074 C C   . ALA C  1 672  ? 204.561 245.926 165.530 1.00 99.53  ? 694  ALA C C   1 
ATOM   20075 O O   . ALA C  1 672  ? 203.940 246.924 165.151 1.00 99.53  ? 694  ALA C O   1 
ATOM   20076 C CB  . ALA C  1 672  ? 204.816 246.097 168.018 1.00 99.53  ? 694  ALA C CB  1 
ATOM   20077 N N   . TYR C  1 673  ? 204.415 244.723 164.979 1.00 93.00  ? 695  TYR C N   1 
ATOM   20078 C CA  . TYR C  1 673  ? 203.536 244.522 163.836 1.00 93.00  ? 695  TYR C CA  1 
ATOM   20079 C C   . TYR C  1 673  ? 203.006 243.095 163.837 1.00 93.00  ? 695  TYR C C   1 
ATOM   20080 O O   . TYR C  1 673  ? 203.573 242.197 164.465 1.00 93.00  ? 695  TYR C O   1 
ATOM   20081 C CB  . TYR C  1 673  ? 204.248 244.837 162.511 1.00 93.00  ? 695  TYR C CB  1 
ATOM   20082 C CG  . TYR C  1 673  ? 205.523 244.057 162.265 1.00 93.00  ? 695  TYR C CG  1 
ATOM   20083 C CD1 . TYR C  1 673  ? 206.743 244.505 162.761 1.00 93.00  ? 695  TYR C CD1 1 
ATOM   20084 C CD2 . TYR C  1 673  ? 205.511 242.881 161.524 1.00 93.00  ? 695  TYR C CD2 1 
ATOM   20085 C CE1 . TYR C  1 673  ? 207.910 243.800 162.536 1.00 93.00  ? 695  TYR C CE1 1 
ATOM   20086 C CE2 . TYR C  1 673  ? 206.674 242.169 161.294 1.00 93.00  ? 695  TYR C CE2 1 
ATOM   20087 C CZ  . TYR C  1 673  ? 207.870 242.633 161.801 1.00 93.00  ? 695  TYR C CZ  1 
ATOM   20088 O OH  . TYR C  1 673  ? 209.030 241.930 161.574 1.00 93.00  ? 695  TYR C OH  1 
ATOM   20089 N N   . THR C  1 674  ? 201.900 242.907 163.121 1.00 89.74  ? 696  THR C N   1 
ATOM   20090 C CA  . THR C  1 674  ? 201.277 241.596 162.996 1.00 89.74  ? 696  THR C CA  1 
ATOM   20091 C C   . THR C  1 674  ? 202.152 240.685 162.139 1.00 89.74  ? 696  THR C C   1 
ATOM   20092 O O   . THR C  1 674  ? 202.785 241.135 161.179 1.00 89.74  ? 696  THR C O   1 
ATOM   20093 C CB  . THR C  1 674  ? 199.878 241.750 162.385 1.00 89.74  ? 696  THR C CB  1 
ATOM   20094 O OG1 . THR C  1 674  ? 199.102 242.638 163.198 1.00 89.74  ? 696  THR C OG1 1 
ATOM   20095 C CG2 . THR C  1 674  ? 199.142 240.415 162.301 1.00 89.74  ? 696  THR C CG2 1 
ATOM   20096 N N   . MET C  1 675  ? 202.214 239.404 162.515 1.00 90.13  ? 697  MET C N   1 
ATOM   20097 C CA  . MET C  1 675  ? 202.990 238.420 161.767 1.00 90.13  ? 697  MET C CA  1 
ATOM   20098 C C   . MET C  1 675  ? 202.467 238.278 160.342 1.00 90.13  ? 697  MET C C   1 
ATOM   20099 O O   . MET C  1 675  ? 201.260 238.146 160.118 1.00 90.13  ? 697  MET C O   1 
ATOM   20100 C CB  . MET C  1 675  ? 202.940 237.063 162.470 1.00 90.13  ? 697  MET C CB  1 
ATOM   20101 C CG  . MET C  1 675  ? 203.820 236.000 161.826 1.00 90.13  ? 697  MET C CG  1 
ATOM   20102 S SD  . MET C  1 675  ? 203.762 234.404 162.666 1.00 90.13  ? 697  MET C SD  1 
ATOM   20103 C CE  . MET C  1 675  ? 204.671 234.755 164.168 1.00 90.13  ? 697  MET C CE  1 
ATOM   20104 N N   . SER C  1 676  ? 203.383 238.305 159.381 1.00 96.65  ? 698  SER C N   1 
ATOM   20105 C CA  . SER C  1 676  ? 203.044 238.079 157.987 1.00 96.65  ? 698  SER C CA  1 
ATOM   20106 C C   . SER C  1 676  ? 203.233 236.606 157.634 1.00 96.65  ? 698  SER C C   1 
ATOM   20107 O O   . SER C  1 676  ? 203.787 235.818 158.404 1.00 96.65  ? 698  SER C O   1 
ATOM   20108 C CB  . SER C  1 676  ? 203.895 238.962 157.076 1.00 96.65  ? 698  SER C CB  1 
ATOM   20109 O OG  . SER C  1 676  ? 205.195 238.422 156.912 1.00 96.65  ? 698  SER C OG  1 
ATOM   20110 N N   . LEU C  1 677  ? 202.761 236.236 156.446 1.00 91.50  ? 699  LEU C N   1 
ATOM   20111 C CA  . LEU C  1 677  ? 202.853 234.865 155.962 1.00 91.50  ? 699  LEU C CA  1 
ATOM   20112 C C   . LEU C  1 677  ? 203.674 234.784 154.679 1.00 91.50  ? 699  LEU C C   1 
ATOM   20113 O O   . LEU C  1 677  ? 203.482 233.879 153.865 1.00 91.50  ? 699  LEU C O   1 
ATOM   20114 C CB  . LEU C  1 677  ? 201.460 234.274 155.750 1.00 91.50  ? 699  LEU C CB  1 
ATOM   20115 C CG  . LEU C  1 677  ? 200.537 234.290 156.971 1.00 91.50  ? 699  LEU C CG  1 
ATOM   20116 C CD1 . LEU C  1 677  ? 199.192 233.667 156.638 1.00 91.50  ? 699  LEU C CD1 1 
ATOM   20117 C CD2 . LEU C  1 677  ? 201.182 233.591 158.157 1.00 91.50  ? 699  LEU C CD2 1 
ATOM   20118 N N   . GLY C  1 678  ? 204.598 235.721 154.493 1.00 99.85  ? 700  GLY C N   1 
ATOM   20119 C CA  . GLY C  1 678  ? 205.389 235.765 153.284 1.00 99.85  ? 700  GLY C CA  1 
ATOM   20120 C C   . GLY C  1 678  ? 204.693 236.521 152.168 1.00 99.85  ? 700  GLY C C   1 
ATOM   20121 O O   . GLY C  1 678  ? 203.645 237.149 152.345 1.00 99.85  ? 700  GLY C O   1 
ATOM   20122 N N   . ALA C  1 679  ? 205.307 236.456 150.989 1.00 102.58 ? 701  ALA C N   1 
ATOM   20123 C CA  . ALA C  1 679  ? 204.762 237.133 149.820 1.00 102.58 ? 701  ALA C CA  1 
ATOM   20124 C C   . ALA C  1 679  ? 203.515 236.413 149.323 1.00 102.58 ? 701  ALA C C   1 
ATOM   20125 O O   . ALA C  1 679  ? 203.500 235.184 149.201 1.00 102.58 ? 701  ALA C O   1 
ATOM   20126 C CB  . ALA C  1 679  ? 205.811 237.206 148.712 1.00 102.58 ? 701  ALA C CB  1 
ATOM   20127 N N   . GLU C  1 680  ? 202.468 237.182 149.036 1.00 95.81  ? 702  GLU C N   1 
ATOM   20128 C CA  . GLU C  1 680  ? 201.211 236.633 148.544 1.00 95.81  ? 702  GLU C CA  1 
ATOM   20129 C C   . GLU C  1 680  ? 201.199 236.704 147.022 1.00 95.81  ? 702  GLU C C   1 
ATOM   20130 O O   . GLU C  1 680  ? 201.324 237.790 146.444 1.00 95.81  ? 702  GLU C O   1 
ATOM   20131 C CB  . GLU C  1 680  ? 200.023 237.393 149.133 1.00 95.81  ? 702  GLU C CB  1 
ATOM   20132 C CG  . GLU C  1 680  ? 198.665 236.848 148.721 1.00 95.81  ? 702  GLU C CG  1 
ATOM   20133 C CD  . GLU C  1 680  ? 198.016 237.666 147.621 1.00 95.81  ? 702  GLU C CD  1 
ATOM   20134 O OE1 . GLU C  1 680  ? 198.295 238.881 147.538 1.00 95.81  ? 702  GLU C OE1 1 
ATOM   20135 O OE2 . GLU C  1 680  ? 197.227 237.094 146.839 1.00 95.81  ? 702  GLU C OE2 1 
ATOM   20136 N N   . ASN C  1 681  ? 201.048 235.549 146.376 1.00 87.60  ? 703  ASN C N   1 
ATOM   20137 C CA  . ASN C  1 681  ? 201.042 235.463 144.918 1.00 87.60  ? 703  ASN C CA  1 
ATOM   20138 C C   . ASN C  1 681  ? 199.950 234.488 144.503 1.00 87.60  ? 703  ASN C C   1 
ATOM   20139 O O   . ASN C  1 681  ? 200.072 233.281 144.734 1.00 87.60  ? 703  ASN C O   1 
ATOM   20140 C CB  . ASN C  1 681  ? 202.404 235.018 144.385 1.00 87.60  ? 703  ASN C CB  1 
ATOM   20141 C CG  . ASN C  1 681  ? 202.565 235.284 142.900 1.00 87.60  ? 703  ASN C CG  1 
ATOM   20142 O OD1 . ASN C  1 681  ? 201.685 235.859 142.260 1.00 87.60  ? 703  ASN C OD1 1 
ATOM   20143 N ND2 . ASN C  1 681  ? 203.695 234.863 142.344 1.00 87.60  ? 703  ASN C ND2 1 
ATOM   20144 N N   . SER C  1 682  ? 198.888 235.008 143.894 1.00 85.68  ? 704  SER C N   1 
ATOM   20145 C CA  . SER C  1 682  ? 197.811 234.165 143.406 1.00 85.68  ? 704  SER C CA  1 
ATOM   20146 C C   . SER C  1 682  ? 198.182 233.556 142.056 1.00 85.68  ? 704  SER C C   1 
ATOM   20147 O O   . SER C  1 682  ? 199.131 233.977 141.389 1.00 85.68  ? 704  SER C O   1 
ATOM   20148 C CB  . SER C  1 682  ? 196.513 234.965 143.294 1.00 85.68  ? 704  SER C CB  1 
ATOM   20149 O OG  . SER C  1 682  ? 196.573 235.885 142.219 1.00 85.68  ? 704  SER C OG  1 
ATOM   20150 N N   . VAL C  1 683  ? 197.415 232.544 141.655 1.00 80.26  ? 705  VAL C N   1 
ATOM   20151 C CA  . VAL C  1 683  ? 197.633 231.853 140.391 1.00 80.26  ? 705  VAL C CA  1 
ATOM   20152 C C   . VAL C  1 683  ? 196.299 231.755 139.660 1.00 80.26  ? 705  VAL C C   1 
ATOM   20153 O O   . VAL C  1 683  ? 195.231 231.675 140.277 1.00 80.26  ? 705  VAL C O   1 
ATOM   20154 C CB  . VAL C  1 683  ? 198.292 230.462 140.612 1.00 80.26  ? 705  VAL C CB  1 
ATOM   20155 C CG1 . VAL C  1 683  ? 197.328 229.477 141.261 1.00 80.26  ? 705  VAL C CG1 1 
ATOM   20156 C CG2 . VAL C  1 683  ? 198.867 229.906 139.311 1.00 80.26  ? 705  VAL C CG2 1 
ATOM   20157 N N   . ALA C  1 684  ? 196.361 231.820 138.333 1.00 86.50  ? 706  ALA C N   1 
ATOM   20158 C CA  . ALA C  1 684  ? 195.160 231.770 137.514 1.00 86.50  ? 706  ALA C CA  1 
ATOM   20159 C C   . ALA C  1 684  ? 194.749 230.329 137.238 1.00 86.50  ? 706  ALA C C   1 
ATOM   20160 O O   . ALA C  1 684  ? 195.574 229.410 137.244 1.00 86.50  ? 706  ALA C O   1 
ATOM   20161 C CB  . ALA C  1 684  ? 195.379 232.511 136.195 1.00 86.50  ? 706  ALA C CB  1 
ATOM   20162 N N   . TYR C  1 685  ? 193.455 230.140 136.993 1.00 81.41  ? 707  TYR C N   1 
ATOM   20163 C CA  . TYR C  1 685  ? 192.908 228.828 136.681 1.00 81.41  ? 707  TYR C CA  1 
ATOM   20164 C C   . TYR C  1 685  ? 191.761 228.996 135.698 1.00 81.41  ? 707  TYR C C   1 
ATOM   20165 O O   . TYR C  1 685  ? 190.932 229.897 135.850 1.00 81.41  ? 707  TYR C O   1 
ATOM   20166 C CB  . TYR C  1 685  ? 192.428 228.106 137.945 1.00 81.41  ? 707  TYR C CB  1 
ATOM   20167 C CG  . TYR C  1 685  ? 191.679 226.820 137.672 1.00 81.41  ? 707  TYR C CG  1 
ATOM   20168 C CD1 . TYR C  1 685  ? 192.331 225.714 137.140 1.00 81.41  ? 707  TYR C CD1 1 
ATOM   20169 C CD2 . TYR C  1 685  ? 190.322 226.712 137.948 1.00 81.41  ? 707  TYR C CD2 1 
ATOM   20170 C CE1 . TYR C  1 685  ? 191.651 224.536 136.889 1.00 81.41  ? 707  TYR C CE1 1 
ATOM   20171 C CE2 . TYR C  1 685  ? 189.632 225.538 137.701 1.00 81.41  ? 707  TYR C CE2 1 
ATOM   20172 C CZ  . TYR C  1 685  ? 190.302 224.454 137.171 1.00 81.41  ? 707  TYR C CZ  1 
ATOM   20173 O OH  . TYR C  1 685  ? 189.621 223.285 136.923 1.00 81.41  ? 707  TYR C OH  1 
ATOM   20174 N N   . SER C  1 686  ? 191.720 228.126 134.692 1.00 90.58  ? 708  SER C N   1 
ATOM   20175 C CA  . SER C  1 686  ? 190.690 228.172 133.664 1.00 90.58  ? 708  SER C CA  1 
ATOM   20176 C C   . SER C  1 686  ? 190.357 226.741 133.255 1.00 90.58  ? 708  SER C C   1 
ATOM   20177 O O   . SER C  1 686  ? 190.821 225.775 133.869 1.00 90.58  ? 708  SER C O   1 
ATOM   20178 C CB  . SER C  1 686  ? 191.147 229.027 132.474 1.00 90.58  ? 708  SER C CB  1 
ATOM   20179 O OG  . SER C  1 686  ? 190.172 229.034 131.446 1.00 90.58  ? 708  SER C OG  1 
ATOM   20180 N N   . ASN C  1 687  ? 189.534 226.608 132.212 1.00 97.13  ? 709  ASN C N   1 
ATOM   20181 C CA  . ASN C  1 687  ? 189.163 225.284 131.722 1.00 97.13  ? 709  ASN C CA  1 
ATOM   20182 C C   . ASN C  1 687  ? 190.345 224.582 131.064 1.00 97.13  ? 709  ASN C C   1 
ATOM   20183 O O   . ASN C  1 687  ? 190.543 223.377 131.254 1.00 97.13  ? 709  ASN C O   1 
ATOM   20184 C CB  . ASN C  1 687  ? 187.994 225.394 130.742 1.00 97.13  ? 709  ASN C CB  1 
ATOM   20185 C CG  . ASN C  1 687  ? 186.715 225.860 131.409 1.00 97.13  ? 709  ASN C CG  1 
ATOM   20186 O OD1 . ASN C  1 687  ? 186.117 225.133 132.204 1.00 97.13  ? 709  ASN C OD1 1 
ATOM   20187 N ND2 . ASN C  1 687  ? 186.288 227.080 131.082 1.00 97.13  ? 709  ASN C ND2 1 
ATOM   20188 N N   . ASN C  1 688  ? 191.141 225.318 130.285 1.00 100.06 ? 710  ASN C N   1 
ATOM   20189 C CA  . ASN C  1 688  ? 192.288 224.753 129.567 1.00 100.06 ? 710  ASN C CA  1 
ATOM   20190 C C   . ASN C  1 688  ? 193.478 225.713 129.658 1.00 100.06 ? 710  ASN C C   1 
ATOM   20191 O O   . ASN C  1 688  ? 193.682 226.576 128.800 1.00 100.06 ? 710  ASN C O   1 
ATOM   20192 C CB  . ASN C  1 688  ? 191.908 224.416 128.125 1.00 100.06 ? 710  ASN C CB  1 
ATOM   20193 C CG  . ASN C  1 688  ? 191.196 225.558 127.408 1.00 100.06 ? 710  ASN C CG  1 
ATOM   20194 O OD1 . ASN C  1 688  ? 191.010 226.644 127.960 1.00 100.06 ? 710  ASN C OD1 1 
ATOM   20195 N ND2 . ASN C  1 688  ? 190.795 225.311 126.167 1.00 100.06 ? 710  ASN C ND2 1 
ATOM   20196 N N   . SER C  1 689  ? 194.283 225.539 130.704 1.00 96.07  ? 711  SER C N   1 
ATOM   20197 C CA  . SER C  1 689  ? 195.480 226.346 130.899 1.00 96.07  ? 711  SER C CA  1 
ATOM   20198 C C   . SER C  1 689  ? 196.530 225.497 131.598 1.00 96.07  ? 711  SER C C   1 
ATOM   20199 O O   . SER C  1 689  ? 196.249 224.895 132.638 1.00 96.07  ? 711  SER C O   1 
ATOM   20200 C CB  . SER C  1 689  ? 195.174 227.604 131.719 1.00 96.07  ? 711  SER C CB  1 
ATOM   20201 O OG  . SER C  1 689  ? 194.372 228.510 130.981 1.00 96.07  ? 711  SER C OG  1 
ATOM   20202 N N   . ILE C  1 690  ? 197.731 225.453 131.028 1.00 95.35  ? 712  ILE C N   1 
ATOM   20203 C CA  . ILE C  1 690  ? 198.817 224.630 131.547 1.00 95.35  ? 712  ILE C CA  1 
ATOM   20204 C C   . ILE C  1 690  ? 200.112 225.433 131.479 1.00 95.35  ? 712  ILE C C   1 
ATOM   20205 O O   . ILE C  1 690  ? 200.301 226.257 130.576 1.00 95.35  ? 712  ILE C O   1 
ATOM   20206 C CB  . ILE C  1 690  ? 198.918 223.288 130.779 1.00 95.35  ? 712  ILE C CB  1 
ATOM   20207 C CG1 . ILE C  1 690  ? 199.876 222.315 131.473 1.00 95.35  ? 712  ILE C CG1 1 
ATOM   20208 C CG2 . ILE C  1 690  ? 199.298 223.497 129.315 1.00 95.35  ? 712  ILE C CG2 1 
ATOM   20209 C CD1 . ILE C  1 690  ? 199.772 220.899 130.961 1.00 95.35  ? 712  ILE C CD1 1 
ATOM   20210 N N   . ALA C  1 691  ? 200.982 225.232 132.467 1.00 93.77  ? 713  ALA C N   1 
ATOM   20211 C CA  . ALA C  1 691  ? 202.291 225.871 132.516 1.00 93.77  ? 713  ALA C CA  1 
ATOM   20212 C C   . ALA C  1 691  ? 203.361 224.791 132.459 1.00 93.77  ? 713  ALA C C   1 
ATOM   20213 O O   . ALA C  1 691  ? 203.381 223.888 133.303 1.00 93.77  ? 713  ALA C O   1 
ATOM   20214 C CB  . ALA C  1 691  ? 202.445 226.720 133.779 1.00 93.77  ? 713  ALA C CB  1 
ATOM   20215 N N   . ILE C  1 692  ? 204.244 224.884 131.471 1.00 95.08  ? 714  ILE C N   1 
ATOM   20216 C CA  . ILE C  1 692  ? 205.323 223.927 131.272 1.00 95.08  ? 714  ILE C CA  1 
ATOM   20217 C C   . ILE C  1 692  ? 206.645 224.680 131.358 1.00 95.08  ? 714  ILE C C   1 
ATOM   20218 O O   . ILE C  1 692  ? 206.887 225.594 130.564 1.00 95.08  ? 714  ILE C O   1 
ATOM   20219 C CB  . ILE C  1 692  ? 205.208 223.190 129.927 1.00 95.08  ? 714  ILE C CB  1 
ATOM   20220 C CG1 . ILE C  1 692  ? 203.820 222.563 129.774 1.00 95.08  ? 714  ILE C CG1 1 
ATOM   20221 C CG2 . ILE C  1 692  ? 206.286 222.125 129.812 1.00 95.08  ? 714  ILE C CG2 1 
ATOM   20222 C CD1 . ILE C  1 692  ? 203.520 221.489 130.796 1.00 95.08  ? 714  ILE C CD1 1 
ATOM   20223 N N   . PRO C  1 693  ? 207.521 224.351 132.305 1.00 87.16  ? 715  PRO C N   1 
ATOM   20224 C CA  . PRO C  1 693  ? 208.814 225.037 132.393 1.00 87.16  ? 715  PRO C CA  1 
ATOM   20225 C C   . PRO C  1 693  ? 209.735 224.659 131.242 1.00 87.16  ? 715  PRO C C   1 
ATOM   20226 O O   . PRO C  1 693  ? 209.647 223.574 130.661 1.00 87.16  ? 715  PRO C O   1 
ATOM   20227 C CB  . PRO C  1 693  ? 209.386 224.561 133.735 1.00 87.16  ? 715  PRO C CB  1 
ATOM   20228 C CG  . PRO C  1 693  ? 208.235 223.914 134.457 1.00 87.16  ? 715  PRO C CG  1 
ATOM   20229 C CD  . PRO C  1 693  ? 207.338 223.379 133.394 1.00 87.16  ? 715  PRO C CD  1 
ATOM   20230 N N   . THR C  1 694  ? 210.635 225.585 130.917 1.00 89.57  ? 716  THR C N   1 
ATOM   20231 C CA  . THR C  1 694  ? 211.612 225.388 129.855 1.00 89.57  ? 716  THR C CA  1 
ATOM   20232 C C   . THR C  1 694  ? 213.050 225.354 130.344 1.00 89.57  ? 716  THR C C   1 
ATOM   20233 O O   . THR C  1 694  ? 213.882 224.698 129.716 1.00 89.57  ? 716  THR C O   1 
ATOM   20234 C CB  . THR C  1 694  ? 211.492 226.496 128.797 1.00 89.57  ? 716  THR C CB  1 
ATOM   20235 O OG1 . THR C  1 694  ? 211.761 227.765 129.405 1.00 89.57  ? 716  THR C OG1 1 
ATOM   20236 C CG2 . THR C  1 694  ? 210.095 226.517 128.205 1.00 89.57  ? 716  THR C CG2 1 
ATOM   20237 N N   . ASN C  1 695  ? 213.365 226.043 131.437 1.00 81.04  ? 717  ASN C N   1 
ATOM   20238 C CA  . ASN C  1 695  ? 214.715 226.098 131.977 1.00 81.04  ? 717  ASN C CA  1 
ATOM   20239 C C   . ASN C  1 695  ? 214.702 225.657 133.432 1.00 81.04  ? 717  ASN C C   1 
ATOM   20240 O O   . ASN C  1 695  ? 213.743 225.923 134.164 1.00 81.04  ? 717  ASN C O   1 
ATOM   20241 C CB  . ASN C  1 695  ? 215.302 227.509 131.860 1.00 81.04  ? 717  ASN C CB  1 
ATOM   20242 C CG  . ASN C  1 695  ? 216.805 227.500 131.669 1.00 81.04  ? 717  ASN C CG  1 
ATOM   20243 O OD1 . ASN C  1 695  ? 217.384 226.499 131.247 1.00 81.04  ? 717  ASN C OD1 1 
ATOM   20244 N ND2 . ASN C  1 695  ? 217.447 228.622 131.978 1.00 81.04  ? 717  ASN C ND2 1 
ATOM   20245 N N   . PHE C  1 696  ? 215.770 224.982 133.846 1.00 62.69  ? 718  PHE C N   1 
ATOM   20246 C CA  . PHE C  1 696  ? 215.896 224.467 135.200 1.00 62.69  ? 718  PHE C CA  1 
ATOM   20247 C C   . PHE C  1 696  ? 217.229 224.899 135.791 1.00 62.69  ? 718  PHE C C   1 
ATOM   20248 O O   . PHE C  1 696  ? 218.209 225.107 135.070 1.00 62.69  ? 718  PHE C O   1 
ATOM   20249 C CB  . PHE C  1 696  ? 215.769 222.928 135.241 1.00 62.69  ? 718  PHE C CB  1 
ATOM   20250 C CG  . PHE C  1 696  ? 216.814 222.199 134.432 1.00 62.69  ? 718  PHE C CG  1 
ATOM   20251 C CD1 . PHE C  1 696  ? 216.634 221.981 133.074 1.00 62.69  ? 718  PHE C CD1 1 
ATOM   20252 C CD2 . PHE C  1 696  ? 217.964 221.711 135.037 1.00 62.69  ? 718  PHE C CD2 1 
ATOM   20253 C CE1 . PHE C  1 696  ? 217.589 221.309 132.331 1.00 62.69  ? 718  PHE C CE1 1 
ATOM   20254 C CE2 . PHE C  1 696  ? 218.922 221.038 134.299 1.00 62.69  ? 718  PHE C CE2 1 
ATOM   20255 C CZ  . PHE C  1 696  ? 218.733 220.836 132.945 1.00 62.69  ? 718  PHE C CZ  1 
ATOM   20256 N N   . THR C  1 697  ? 217.254 225.034 137.113 1.00 58.16  ? 719  THR C N   1 
ATOM   20257 C CA  . THR C  1 697  ? 218.456 225.397 137.845 1.00 58.16  ? 719  THR C CA  1 
ATOM   20258 C C   . THR C  1 697  ? 218.734 224.359 138.924 1.00 58.16  ? 719  THR C C   1 
ATOM   20259 O O   . THR C  1 697  ? 217.835 223.629 139.356 1.00 58.16  ? 719  THR C O   1 
ATOM   20260 C CB  . THR C  1 697  ? 218.336 226.798 138.471 1.00 58.16  ? 719  THR C CB  1 
ATOM   20261 O OG1 . THR C  1 697  ? 219.596 227.183 139.036 1.00 58.16  ? 719  THR C OG1 1 
ATOM   20262 C CG2 . THR C  1 697  ? 217.264 226.828 139.553 1.00 58.16  ? 719  THR C CG2 1 
ATOM   20263 N N   . ILE C  1 698  ? 219.996 224.280 139.336 1.00 55.61  ? 720  ILE C N   1 
ATOM   20264 C CA  . ILE C  1 698  ? 220.444 223.323 140.340 1.00 55.61  ? 720  ILE C CA  1 
ATOM   20265 C C   . ILE C  1 698  ? 220.927 224.107 141.552 1.00 55.61  ? 720  ILE C C   1 
ATOM   20266 O O   . ILE C  1 698  ? 221.826 224.950 141.435 1.00 55.61  ? 720  ILE C O   1 
ATOM   20267 C CB  . ILE C  1 698  ? 221.551 222.404 139.798 1.00 55.61  ? 720  ILE C CB  1 
ATOM   20268 C CG1 . ILE C  1 698  ? 220.971 221.421 138.777 1.00 55.61  ? 720  ILE C CG1 1 
ATOM   20269 C CG2 . ILE C  1 698  ? 222.235 221.655 140.934 1.00 55.61  ? 720  ILE C CG2 1 
ATOM   20270 C CD1 . ILE C  1 698  ? 221.981 220.433 138.231 1.00 55.61  ? 720  ILE C CD1 1 
ATOM   20271 N N   . SER C  1 699  ? 220.330 223.833 142.709 1.00 51.53  ? 721  SER C N   1 
ATOM   20272 C CA  . SER C  1 699  ? 220.702 224.480 143.957 1.00 51.53  ? 721  SER C CA  1 
ATOM   20273 C C   . SER C  1 699  ? 220.930 223.420 145.025 1.00 51.53  ? 721  SER C C   1 
ATOM   20274 O O   . SER C  1 699  ? 220.397 222.310 144.954 1.00 51.53  ? 721  SER C O   1 
ATOM   20275 C CB  . SER C  1 699  ? 219.632 225.479 144.420 1.00 51.53  ? 721  SER C CB  1 
ATOM   20276 O OG  . SER C  1 699  ? 218.593 224.826 145.126 1.00 51.53  ? 721  SER C OG  1 
ATOM   20277 N N   . VAL C  1 700  ? 221.739 223.775 146.019 1.00 50.65  ? 722  VAL C N   1 
ATOM   20278 C CA  . VAL C  1 700  ? 222.110 222.870 147.099 1.00 50.65  ? 722  VAL C CA  1 
ATOM   20279 C C   . VAL C  1 700  ? 221.819 223.549 148.434 1.00 50.65  ? 722  VAL C C   1 
ATOM   20280 O O   . VAL C  1 700  ? 222.007 224.762 148.582 1.00 50.65  ? 722  VAL C O   1 
ATOM   20281 C CB  . VAL C  1 700  ? 223.589 222.423 146.971 1.00 50.65  ? 722  VAL C CB  1 
ATOM   20282 C CG1 . VAL C  1 700  ? 224.550 223.606 147.048 1.00 50.65  ? 722  VAL C CG1 1 
ATOM   20283 C CG2 . VAL C  1 700  ? 223.941 221.357 148.008 1.00 50.65  ? 722  VAL C CG2 1 
ATOM   20284 N N   . THR C  1 701  ? 221.296 222.776 149.383 1.00 53.69  ? 723  THR C N   1 
ATOM   20285 C CA  . THR C  1 701  ? 220.938 223.250 150.716 1.00 53.69  ? 723  THR C CA  1 
ATOM   20286 C C   . THR C  1 701  ? 221.654 222.409 151.771 1.00 53.69  ? 723  THR C C   1 
ATOM   20287 O O   . THR C  1 701  ? 222.406 221.482 151.458 1.00 53.69  ? 723  THR C O   1 
ATOM   20288 C CB  . THR C  1 701  ? 219.421 223.203 150.930 1.00 53.69  ? 723  THR C CB  1 
ATOM   20289 O OG1 . THR C  1 701  ? 218.953 221.858 150.765 1.00 53.69  ? 723  THR C OG1 1 
ATOM   20290 C CG2 . THR C  1 701  ? 218.703 224.115 149.942 1.00 53.69  ? 723  THR C CG2 1 
ATOM   20291 N N   . THR C  1 702  ? 221.412 222.744 153.037 1.00 58.43  ? 724  THR C N   1 
ATOM   20292 C CA  . THR C  1 702  ? 222.005 222.047 154.171 1.00 58.43  ? 724  THR C CA  1 
ATOM   20293 C C   . THR C  1 702  ? 220.912 221.566 155.114 1.00 58.43  ? 724  THR C C   1 
ATOM   20294 O O   . THR C  1 702  ? 219.952 222.295 155.384 1.00 58.43  ? 724  THR C O   1 
ATOM   20295 C CB  . THR C  1 702  ? 222.984 222.945 154.936 1.00 58.43  ? 724  THR C CB  1 
ATOM   20296 O OG1 . THR C  1 702  ? 222.365 224.208 155.214 1.00 58.43  ? 724  THR C OG1 1 
ATOM   20297 C CG2 . THR C  1 702  ? 224.258 223.163 154.137 1.00 58.43  ? 724  THR C CG2 1 
ATOM   20298 N N   . GLU C  1 703  ? 221.064 220.339 155.610 1.00 62.38  ? 725  GLU C N   1 
ATOM   20299 C CA  . GLU C  1 703  ? 220.189 219.780 156.635 1.00 62.38  ? 725  GLU C CA  1 
ATOM   20300 C C   . GLU C  1 703  ? 221.059 219.084 157.668 1.00 62.38  ? 725  GLU C C   1 
ATOM   20301 O O   . GLU C  1 703  ? 221.682 218.060 157.369 1.00 62.38  ? 725  GLU C O   1 
ATOM   20302 C CB  . GLU C  1 703  ? 219.173 218.806 156.032 1.00 62.38  ? 725  GLU C CB  1 
ATOM   20303 C CG  . GLU C  1 703  ? 217.998 218.496 156.945 1.00 62.38  ? 725  GLU C CG  1 
ATOM   20304 C CD  . GLU C  1 703  ? 216.750 218.107 156.178 1.00 62.38  ? 725  GLU C CD  1 
ATOM   20305 O OE1 . GLU C  1 703  ? 216.862 217.800 154.973 1.00 62.38  ? 725  GLU C OE1 1 
ATOM   20306 O OE2 . GLU C  1 703  ? 215.656 218.107 156.781 1.00 62.38  ? 725  GLU C OE2 1 
ATOM   20307 N N   . ILE C  1 704  ? 221.100 219.632 158.879 1.00 57.91  ? 726  ILE C N   1 
ATOM   20308 C CA  . ILE C  1 704  ? 222.004 219.175 159.928 1.00 57.91  ? 726  ILE C CA  1 
ATOM   20309 C C   . ILE C  1 704  ? 221.178 218.478 161.000 1.00 57.91  ? 726  ILE C C   1 
ATOM   20310 O O   . ILE C  1 704  ? 220.214 219.051 161.523 1.00 57.91  ? 726  ILE C O   1 
ATOM   20311 C CB  . ILE C  1 704  ? 222.823 220.333 160.525 1.00 57.91  ? 726  ILE C CB  1 
ATOM   20312 C CG1 . ILE C  1 704  ? 223.763 220.950 159.481 1.00 57.91  ? 726  ILE C CG1 1 
ATOM   20313 C CG2 . ILE C  1 704  ? 223.618 219.862 161.732 1.00 57.91  ? 726  ILE C CG2 1 
ATOM   20314 C CD1 . ILE C  1 704  ? 223.198 222.149 158.730 1.00 57.91  ? 726  ILE C CD1 1 
ATOM   20315 N N   . LEU C  1 705  ? 221.552 217.241 161.324 1.00 54.38  ? 727  LEU C N   1 
ATOM   20316 C CA  . LEU C  1 705  ? 220.890 216.459 162.351 1.00 54.38  ? 727  LEU C CA  1 
ATOM   20317 C C   . LEU C  1 705  ? 221.914 215.958 163.360 1.00 54.38  ? 727  LEU C C   1 
ATOM   20318 O O   . LEU C  1 705  ? 222.992 215.494 162.961 1.00 54.38  ? 727  LEU C O   1 
ATOM   20319 C CB  . LEU C  1 705  ? 220.139 215.268 161.733 1.00 54.38  ? 727  LEU C CB  1 
ATOM   20320 C CG  . LEU C  1 705  ? 218.954 215.607 160.826 1.00 54.38  ? 727  LEU C CG  1 
ATOM   20321 C CD1 . LEU C  1 705  ? 218.397 214.349 160.177 1.00 54.38  ? 727  LEU C CD1 1 
ATOM   20322 C CD2 . LEU C  1 705  ? 217.871 216.337 161.606 1.00 54.38  ? 727  LEU C CD2 1 
ATOM   20323 N N   . PRO C  1 706  ? 221.633 216.045 164.660 1.00 46.97  ? 728  PRO C N   1 
ATOM   20324 C CA  . PRO C  1 706  ? 222.581 215.533 165.657 1.00 46.97  ? 728  PRO C CA  1 
ATOM   20325 C C   . PRO C  1 706  ? 222.658 214.014 165.630 1.00 46.97  ? 728  PRO C C   1 
ATOM   20326 O O   . PRO C  1 706  ? 221.710 213.325 165.247 1.00 46.97  ? 728  PRO C O   1 
ATOM   20327 C CB  . PRO C  1 706  ? 222.011 216.036 166.991 1.00 46.97  ? 728  PRO C CB  1 
ATOM   20328 C CG  . PRO C  1 706  ? 220.948 217.039 166.632 1.00 46.97  ? 728  PRO C CG  1 
ATOM   20329 C CD  . PRO C  1 706  ? 220.448 216.654 165.282 1.00 46.97  ? 728  PRO C CD  1 
ATOM   20330 N N   . VAL C  1 707  ? 223.813 213.494 166.047 1.00 45.59  ? 729  VAL C N   1 
ATOM   20331 C CA  . VAL C  1 707  ? 224.055 212.056 166.023 1.00 45.59  ? 729  VAL C CA  1 
ATOM   20332 C C   . VAL C  1 707  ? 224.384 211.554 167.424 1.00 45.59  ? 729  VAL C C   1 
ATOM   20333 O O   . VAL C  1 707  ? 223.703 210.666 167.950 1.00 45.59  ? 729  VAL C O   1 
ATOM   20334 C CB  . VAL C  1 707  ? 225.179 211.699 165.031 1.00 45.59  ? 729  VAL C CB  1 
ATOM   20335 C CG1 . VAL C  1 707  ? 225.638 210.260 165.233 1.00 45.59  ? 729  VAL C CG1 1 
ATOM   20336 C CG2 . VAL C  1 707  ? 224.711 211.914 163.599 1.00 45.59  ? 729  VAL C CG2 1 
ATOM   20337 N N   . SER C  1 708  ? 225.425 212.115 168.039 1.00 50.47  ? 730  SER C N   1 
ATOM   20338 C CA  . SER C  1 708  ? 225.909 211.628 169.323 1.00 50.47  ? 730  SER C CA  1 
ATOM   20339 C C   . SER C  1 708  ? 226.337 212.791 170.205 1.00 50.47  ? 730  SER C C   1 
ATOM   20340 O O   . SER C  1 708  ? 226.919 213.766 169.723 1.00 50.47  ? 730  SER C O   1 
ATOM   20341 C CB  . SER C  1 708  ? 227.084 210.659 169.140 1.00 50.47  ? 730  SER C CB  1 
ATOM   20342 O OG  . SER C  1 708  ? 227.717 210.383 170.377 1.00 50.47  ? 730  SER C OG  1 
ATOM   20343 N N   . MET C  1 709  ? 226.042 212.679 171.499 1.00 51.39  ? 731  MET C N   1 
ATOM   20344 C CA  . MET C  1 709  ? 226.486 213.646 172.490 1.00 51.39  ? 731  MET C CA  1 
ATOM   20345 C C   . MET C  1 709  ? 227.802 213.174 173.110 1.00 51.39  ? 731  MET C C   1 
ATOM   20346 O O   . MET C  1 709  ? 228.436 212.228 172.634 1.00 51.39  ? 731  MET C O   1 
ATOM   20347 C CB  . MET C  1 709  ? 225.408 213.857 173.551 1.00 51.39  ? 731  MET C CB  1 
ATOM   20348 C CG  . MET C  1 709  ? 225.108 212.622 174.389 1.00 51.39  ? 731  MET C CG  1 
ATOM   20349 S SD  . MET C  1 709  ? 223.763 212.882 175.561 1.00 51.39  ? 731  MET C SD  1 
ATOM   20350 C CE  . MET C  1 709  ? 222.355 212.894 174.460 1.00 51.39  ? 731  MET C CE  1 
ATOM   20351 N N   . THR C  1 710  ? 228.227 213.834 174.185 1.00 50.60  ? 732  THR C N   1 
ATOM   20352 C CA  . THR C  1 710  ? 229.424 213.442 174.916 1.00 50.60  ? 732  THR C CA  1 
ATOM   20353 C C   . THR C  1 710  ? 229.058 212.435 176.000 1.00 50.60  ? 732  THR C C   1 
ATOM   20354 O O   . THR C  1 710  ? 228.117 212.656 176.769 1.00 50.60  ? 732  THR C O   1 
ATOM   20355 C CB  . THR C  1 710  ? 230.104 214.663 175.538 1.00 50.60  ? 732  THR C CB  1 
ATOM   20356 O OG1 . THR C  1 710  ? 230.129 215.735 174.587 1.00 50.60  ? 732  THR C OG1 1 
ATOM   20357 C CG2 . THR C  1 710  ? 231.529 214.326 175.950 1.00 50.60  ? 732  THR C CG2 1 
ATOM   20358 N N   . LYS C  1 711  ? 229.801 211.332 176.053 1.00 55.80  ? 733  LYS C N   1 
ATOM   20359 C CA  . LYS C  1 711  ? 229.529 210.288 177.032 1.00 55.80  ? 733  LYS C CA  1 
ATOM   20360 C C   . LYS C  1 711  ? 229.958 210.727 178.427 1.00 55.80  ? 733  LYS C C   1 
ATOM   20361 O O   . LYS C  1 711  ? 230.989 211.382 178.602 1.00 55.80  ? 733  LYS C O   1 
ATOM   20362 C CB  . LYS C  1 711  ? 230.250 208.998 176.642 1.00 55.80  ? 733  LYS C CB  1 
ATOM   20363 C CG  . LYS C  1 711  ? 229.497 208.145 175.634 1.00 55.80  ? 733  LYS C CG  1 
ATOM   20364 C CD  . LYS C  1 711  ? 230.402 207.723 174.488 1.00 55.80  ? 733  LYS C CD  1 
ATOM   20365 C CE  . LYS C  1 711  ? 231.270 206.538 174.878 1.00 55.80  ? 733  LYS C CE  1 
ATOM   20366 N NZ  . LYS C  1 711  ? 232.133 206.091 173.750 1.00 55.80  ? 733  LYS C NZ  1 
ATOM   20367 N N   . THR C  1 712  ? 229.156 210.359 179.426 1.00 57.35  ? 734  THR C N   1 
ATOM   20368 C CA  . THR C  1 712  ? 229.414 210.704 180.818 1.00 57.35  ? 734  THR C CA  1 
ATOM   20369 C C   . THR C  1 712  ? 229.418 209.442 181.669 1.00 57.35  ? 734  THR C C   1 
ATOM   20370 O O   . THR C  1 712  ? 228.662 208.502 181.406 1.00 57.35  ? 734  THR C O   1 
ATOM   20371 C CB  . THR C  1 712  ? 228.364 211.687 181.361 1.00 57.35  ? 734  THR C CB  1 
ATOM   20372 O OG1 . THR C  1 712  ? 227.055 211.117 181.228 1.00 57.35  ? 734  THR C OG1 1 
ATOM   20373 C CG2 . THR C  1 712  ? 228.419 213.012 180.611 1.00 57.35  ? 734  THR C CG2 1 
ATOM   20374 N N   . SER C  1 713  ? 230.273 209.427 182.691 1.00 68.76  ? 735  SER C N   1 
ATOM   20375 C CA  . SER C  1 713  ? 230.363 208.316 183.631 1.00 68.76  ? 735  SER C CA  1 
ATOM   20376 C C   . SER C  1 713  ? 230.376 208.866 185.049 1.00 68.76  ? 735  SER C C   1 
ATOM   20377 O O   . SER C  1 713  ? 231.220 209.703 185.384 1.00 68.76  ? 735  SER C O   1 
ATOM   20378 C CB  . SER C  1 713  ? 231.618 207.474 183.377 1.00 68.76  ? 735  SER C CB  1 
ATOM   20379 O OG  . SER C  1 713  ? 231.731 207.131 182.008 1.00 68.76  ? 735  SER C OG  1 
ATOM   20380 N N   . VAL C  1 714  ? 229.445 208.396 185.878 1.00 70.03  ? 736  VAL C N   1 
ATOM   20381 C CA  . VAL C  1 714  ? 229.287 208.873 187.247 1.00 70.03  ? 736  VAL C CA  1 
ATOM   20382 C C   . VAL C  1 714  ? 229.230 207.673 188.183 1.00 70.03  ? 736  VAL C C   1 
ATOM   20383 O O   . VAL C  1 714  ? 228.433 206.752 187.971 1.00 70.03  ? 736  VAL C O   1 
ATOM   20384 C CB  . VAL C  1 714  ? 228.020 209.739 187.410 1.00 70.03  ? 736  VAL C CB  1 
ATOM   20385 C CG1 . VAL C  1 714  ? 227.760 210.050 188.878 1.00 70.03  ? 736  VAL C CG1 1 
ATOM   20386 C CG2 . VAL C  1 714  ? 228.138 211.028 186.610 1.00 70.03  ? 736  VAL C CG2 1 
ATOM   20387 N N   . ASP C  1 715  ? 230.076 207.680 189.210 1.00 86.43  ? 737  ASP C N   1 
ATOM   20388 C CA  . ASP C  1 715  ? 229.960 206.756 190.329 1.00 86.43  ? 737  ASP C CA  1 
ATOM   20389 C C   . ASP C  1 715  ? 229.431 207.525 191.533 1.00 86.43  ? 737  ASP C C   1 
ATOM   20390 O O   . ASP C  1 715  ? 229.731 208.710 191.706 1.00 86.43  ? 737  ASP C O   1 
ATOM   20391 C CB  . ASP C  1 715  ? 231.303 206.097 190.659 1.00 86.43  ? 737  ASP C CB  1 
ATOM   20392 C CG  . ASP C  1 715  ? 231.171 204.943 191.655 1.00 86.43  ? 737  ASP C CG  1 
ATOM   20393 O OD1 . ASP C  1 715  ? 230.046 204.651 192.114 1.00 86.43  ? 737  ASP C OD1 1 
ATOM   20394 O OD2 . ASP C  1 715  ? 232.201 204.316 191.977 1.00 86.43  ? 737  ASP C OD2 1 
ATOM   20395 N N   . CYS C  1 716  ? 228.640 206.841 192.361 1.00 95.45  ? 738  CYS C N   1 
ATOM   20396 C CA  . CYS C  1 716  ? 227.900 207.519 193.422 1.00 95.45  ? 738  CYS C CA  1 
ATOM   20397 C C   . CYS C  1 716  ? 228.805 207.973 194.562 1.00 95.45  ? 738  CYS C C   1 
ATOM   20398 O O   . CYS C  1 716  ? 228.674 209.105 195.043 1.00 95.45  ? 738  CYS C O   1 
ATOM   20399 C CB  . CYS C  1 716  ? 226.807 206.597 193.954 1.00 95.45  ? 738  CYS C CB  1 
ATOM   20400 S SG  . CYS C  1 716  ? 227.383 204.921 194.319 1.00 95.45  ? 738  CYS C SG  1 
ATOM   20401 N N   . THR C  1 717  ? 229.721 207.107 195.009 1.00 94.73  ? 739  THR C N   1 
ATOM   20402 C CA  . THR C  1 717  ? 230.431 207.337 196.267 1.00 94.73  ? 739  THR C CA  1 
ATOM   20403 C C   . THR C  1 717  ? 231.397 208.515 196.169 1.00 94.73  ? 739  THR C C   1 
ATOM   20404 O O   . THR C  1 717  ? 231.406 209.398 197.037 1.00 94.73  ? 739  THR C O   1 
ATOM   20405 C CB  . THR C  1 717  ? 231.179 206.070 196.683 1.00 94.73  ? 739  THR C CB  1 
ATOM   20406 O OG1 . THR C  1 717  ? 230.289 204.948 196.632 1.00 94.73  ? 739  THR C OG1 1 
ATOM   20407 C CG2 . THR C  1 717  ? 231.725 206.215 198.096 1.00 94.73  ? 739  THR C CG2 1 
ATOM   20408 N N   . MET C  1 718  ? 232.216 208.545 195.114 1.00 89.16  ? 740  MET C N   1 
ATOM   20409 C CA  . MET C  1 718  ? 233.174 209.633 194.945 1.00 89.16  ? 740  MET C CA  1 
ATOM   20410 C C   . MET C  1 718  ? 232.460 210.947 194.657 1.00 89.16  ? 740  MET C C   1 
ATOM   20411 O O   . MET C  1 718  ? 232.942 212.016 195.050 1.00 89.16  ? 740  MET C O   1 
ATOM   20412 C CB  . MET C  1 718  ? 234.172 209.258 193.840 1.00 89.16  ? 740  MET C CB  1 
ATOM   20413 C CG  . MET C  1 718  ? 235.426 210.136 193.684 1.00 89.16  ? 740  MET C CG  1 
ATOM   20414 S SD  . MET C  1 718  ? 235.262 211.762 192.918 1.00 89.16  ? 740  MET C SD  1 
ATOM   20415 C CE  . MET C  1 718  ? 235.899 211.417 191.281 1.00 89.16  ? 740  MET C CE  1 
ATOM   20416 N N   . TYR C  1 719  ? 231.294 210.881 194.008 1.00 83.12  ? 741  TYR C N   1 
ATOM   20417 C CA  . TYR C  1 719  ? 230.497 212.080 193.777 1.00 83.12  ? 741  TYR C CA  1 
ATOM   20418 C C   . TYR C  1 719  ? 229.931 212.639 195.078 1.00 83.12  ? 741  TYR C C   1 
ATOM   20419 O O   . TYR C  1 719  ? 229.971 213.855 195.301 1.00 83.12  ? 741  TYR C O   1 
ATOM   20420 C CB  . TYR C  1 719  ? 229.369 211.770 192.793 1.00 83.12  ? 741  TYR C CB  1 
ATOM   20421 C CG  . TYR C  1 719  ? 228.449 212.935 192.510 1.00 83.12  ? 741  TYR C CG  1 
ATOM   20422 C CD1 . TYR C  1 719  ? 228.907 214.059 191.836 1.00 83.12  ? 741  TYR C CD1 1 
ATOM   20423 C CD2 . TYR C  1 719  ? 227.119 212.905 192.910 1.00 83.12  ? 741  TYR C CD2 1 
ATOM   20424 C CE1 . TYR C  1 719  ? 228.067 215.124 191.573 1.00 83.12  ? 741  TYR C CE1 1 
ATOM   20425 C CE2 . TYR C  1 719  ? 226.270 213.966 192.651 1.00 83.12  ? 741  TYR C CE2 1 
ATOM   20426 C CZ  . TYR C  1 719  ? 226.750 215.072 191.981 1.00 83.12  ? 741  TYR C CZ  1 
ATOM   20427 O OH  . TYR C  1 719  ? 225.911 216.130 191.721 1.00 83.12  ? 741  TYR C OH  1 
ATOM   20428 N N   . ILE C  1 720  ? 229.397 211.776 195.946 1.00 89.83  ? 742  ILE C N   1 
ATOM   20429 C CA  . ILE C  1 720  ? 228.775 212.292 197.163 1.00 89.83  ? 742  ILE C CA  1 
ATOM   20430 C C   . ILE C  1 720  ? 229.821 212.735 198.185 1.00 89.83  ? 742  ILE C C   1 
ATOM   20431 O O   . ILE C  1 720  ? 229.600 213.719 198.899 1.00 89.83  ? 742  ILE C O   1 
ATOM   20432 C CB  . ILE C  1 720  ? 227.778 211.280 197.766 1.00 89.83  ? 742  ILE C CB  1 
ATOM   20433 C CG1 . ILE C  1 720  ? 228.455 209.965 198.159 1.00 89.83  ? 742  ILE C CG1 1 
ATOM   20434 C CG2 . ILE C  1 720  ? 226.621 211.032 196.805 1.00 89.83  ? 742  ILE C CG2 1 
ATOM   20435 C CD1 . ILE C  1 720  ? 227.658 209.131 199.136 1.00 89.83  ? 742  ILE C CD1 1 
ATOM   20436 N N   . CYS C  1 721  ? 230.967 212.055 198.273 1.00 100.14 ? 743  CYS C N   1 
ATOM   20437 C CA  . CYS C  1 721  ? 231.986 212.472 199.232 1.00 100.14 ? 743  CYS C CA  1 
ATOM   20438 C C   . CYS C  1 721  ? 233.352 211.972 198.785 1.00 100.14 ? 743  CYS C C   1 
ATOM   20439 O O   . CYS C  1 721  ? 233.464 211.091 197.929 1.00 100.14 ? 743  CYS C O   1 
ATOM   20440 C CB  . CYS C  1 721  ? 231.671 211.973 200.647 1.00 100.14 ? 743  CYS C CB  1 
ATOM   20441 S SG  . CYS C  1 721  ? 232.068 210.244 200.946 1.00 100.14 ? 743  CYS C SG  1 
ATOM   20442 N N   . GLY C  1 722  ? 234.392 212.555 199.375 1.00 103.08 ? 744  GLY C N   1 
ATOM   20443 C CA  . GLY C  1 722  ? 235.750 212.170 199.045 1.00 103.08 ? 744  GLY C CA  1 
ATOM   20444 C C   . GLY C  1 722  ? 236.462 211.379 200.124 1.00 103.08 ? 744  GLY C C   1 
ATOM   20445 O O   . GLY C  1 722  ? 236.900 211.952 201.128 1.00 103.08 ? 744  GLY C O   1 
ATOM   20446 N N   . ASP C  1 723  ? 236.583 210.064 199.910 1.00 114.69 ? 745  ASP C N   1 
ATOM   20447 C CA  . ASP C  1 723  ? 237.382 209.152 200.737 1.00 114.69 ? 745  ASP C CA  1 
ATOM   20448 C C   . ASP C  1 723  ? 236.937 209.167 202.203 1.00 114.69 ? 745  ASP C C   1 
ATOM   20449 O O   . ASP C  1 723  ? 237.685 209.546 203.107 1.00 114.69 ? 745  ASP C O   1 
ATOM   20450 C CB  . ASP C  1 723  ? 238.877 209.469 200.610 1.00 114.69 ? 745  ASP C CB  1 
ATOM   20451 C CG  . ASP C  1 723  ? 239.450 209.045 199.273 1.00 114.69 ? 745  ASP C CG  1 
ATOM   20452 O OD1 . ASP C  1 723  ? 239.551 207.824 199.028 1.00 114.69 ? 745  ASP C OD1 1 
ATOM   20453 O OD2 . ASP C  1 723  ? 239.800 209.932 198.466 1.00 114.69 ? 745  ASP C OD2 1 
ATOM   20454 N N   . SER C  1 724  ? 235.694 208.746 202.426 1.00 118.43 ? 746  SER C N   1 
ATOM   20455 C CA  . SER C  1 724  ? 235.129 208.663 203.766 1.00 118.43 ? 746  SER C CA  1 
ATOM   20456 C C   . SER C  1 724  ? 234.516 207.287 203.975 1.00 118.43 ? 746  SER C C   1 
ATOM   20457 O O   . SER C  1 724  ? 233.746 206.813 203.134 1.00 118.43 ? 746  SER C O   1 
ATOM   20458 C CB  . SER C  1 724  ? 234.074 209.752 203.992 1.00 118.43 ? 746  SER C CB  1 
ATOM   20459 O OG  . SER C  1 724  ? 233.480 209.629 205.273 1.00 118.43 ? 746  SER C OG  1 
ATOM   20460 N N   . THR C  1 725  ? 234.860 206.649 205.097 1.00 125.20 ? 747  THR C N   1 
ATOM   20461 C CA  . THR C  1 725  ? 234.265 205.362 205.439 1.00 125.20 ? 747  THR C CA  1 
ATOM   20462 C C   . THR C  1 725  ? 232.820 205.502 205.901 1.00 125.20 ? 747  THR C C   1 
ATOM   20463 O O   . THR C  1 725  ? 232.062 204.525 205.831 1.00 125.20 ? 747  THR C O   1 
ATOM   20464 C CB  . THR C  1 725  ? 235.089 204.667 206.525 1.00 125.20 ? 747  THR C CB  1 
ATOM   20465 O OG1 . THR C  1 725  ? 234.806 205.261 207.798 1.00 125.20 ? 747  THR C OG1 1 
ATOM   20466 C CG2 . THR C  1 725  ? 236.576 204.797 206.229 1.00 125.20 ? 747  THR C CG2 1 
ATOM   20467 N N   . GLU C  1 726  ? 232.431 206.689 206.379 1.00 124.81 ? 748  GLU C N   1 
ATOM   20468 C CA  . GLU C  1 726  ? 231.040 206.935 206.742 1.00 124.81 ? 748  GLU C CA  1 
ATOM   20469 C C   . GLU C  1 726  ? 230.124 206.832 205.530 1.00 124.81 ? 748  GLU C C   1 
ATOM   20470 O O   . GLU C  1 726  ? 229.018 206.291 205.636 1.00 124.81 ? 748  GLU C O   1 
ATOM   20471 C CB  . GLU C  1 726  ? 230.904 208.307 207.401 1.00 124.81 ? 748  GLU C CB  1 
ATOM   20472 C CG  . GLU C  1 726  ? 229.726 208.426 208.354 1.00 124.81 ? 748  GLU C CG  1 
ATOM   20473 C CD  . GLU C  1 726  ? 229.854 209.613 209.289 1.00 124.81 ? 748  GLU C CD  1 
ATOM   20474 O OE1 . GLU C  1 726  ? 230.847 210.362 209.169 1.00 124.81 ? 748  GLU C OE1 1 
ATOM   20475 O OE2 . GLU C  1 726  ? 228.964 209.797 210.146 1.00 124.81 ? 748  GLU C OE2 1 
ATOM   20476 N N   . CYS C  1 727  ? 230.572 207.332 204.375 1.00 117.66 ? 749  CYS C N   1 
ATOM   20477 C CA  . CYS C  1 727  ? 229.829 207.125 203.137 1.00 117.66 ? 749  CYS C CA  1 
ATOM   20478 C C   . CYS C  1 727  ? 229.752 205.648 202.773 1.00 117.66 ? 749  CYS C C   1 
ATOM   20479 O O   . CYS C  1 727  ? 228.729 205.195 202.251 1.00 117.66 ? 749  CYS C O   1 
ATOM   20480 C CB  . CYS C  1 727  ? 230.476 207.908 201.996 1.00 117.66 ? 749  CYS C CB  1 
ATOM   20481 S SG  . CYS C  1 727  ? 230.689 209.667 202.318 1.00 117.66 ? 749  CYS C SG  1 
ATOM   20482 N N   . SER C  1 728  ? 230.817 204.890 203.048 1.00 120.98 ? 750  SER C N   1 
ATOM   20483 C CA  . SER C  1 728  ? 230.820 203.462 202.745 1.00 120.98 ? 750  SER C CA  1 
ATOM   20484 C C   . SER C  1 728  ? 229.816 202.703 203.607 1.00 120.98 ? 750  SER C C   1 
ATOM   20485 O O   . SER C  1 728  ? 229.143 201.789 203.119 1.00 120.98 ? 750  SER C O   1 
ATOM   20486 C CB  . SER C  1 728  ? 232.225 202.890 202.930 1.00 120.98 ? 750  SER C CB  1 
ATOM   20487 O OG  . SER C  1 728  ? 232.514 202.680 204.301 1.00 120.98 ? 750  SER C OG  1 
ATOM   20488 N N   . ASN C  1 729  ? 229.698 203.061 204.885 1.00 117.90 ? 751  ASN C N   1 
ATOM   20489 C CA  . ASN C  1 729  ? 228.778 202.357 205.771 1.00 117.90 ? 751  ASN C CA  1 
ATOM   20490 C C   . ASN C  1 729  ? 227.381 202.969 205.808 1.00 117.90 ? 751  ASN C C   1 
ATOM   20491 O O   . ASN C  1 729  ? 226.489 202.392 206.439 1.00 117.90 ? 751  ASN C O   1 
ATOM   20492 C CB  . ASN C  1 729  ? 229.351 202.278 207.194 1.00 117.90 ? 751  ASN C CB  1 
ATOM   20493 C CG  . ASN C  1 729  ? 229.769 203.630 207.744 1.00 117.90 ? 751  ASN C CG  1 
ATOM   20494 O OD1 . ASN C  1 729  ? 228.947 204.527 207.927 1.00 117.90 ? 751  ASN C OD1 1 
ATOM   20495 N ND2 . ASN C  1 729  ? 231.059 203.775 208.022 1.00 117.90 ? 751  ASN C ND2 1 
ATOM   20496 N N   . LEU C  1 730  ? 227.162 204.111 205.158 1.00 105.11 ? 752  LEU C N   1 
ATOM   20497 C CA  . LEU C  1 730  ? 225.841 204.723 205.111 1.00 105.11 ? 752  LEU C CA  1 
ATOM   20498 C C   . LEU C  1 730  ? 225.163 204.625 203.751 1.00 105.11 ? 752  LEU C C   1 
ATOM   20499 O O   . LEU C  1 730  ? 223.934 204.535 203.699 1.00 105.11 ? 752  LEU C O   1 
ATOM   20500 C CB  . LEU C  1 730  ? 225.934 206.202 205.529 1.00 105.11 ? 752  LEU C CB  1 
ATOM   20501 C CG  . LEU C  1 730  ? 224.662 207.048 205.622 1.00 105.11 ? 752  LEU C CG  1 
ATOM   20502 C CD1 . LEU C  1 730  ? 223.727 206.490 206.681 1.00 105.11 ? 752  LEU C CD1 1 
ATOM   20503 C CD2 . LEU C  1 730  ? 225.010 208.496 205.925 1.00 105.11 ? 752  LEU C CD2 1 
ATOM   20504 N N   . LEU C  1 731  ? 225.927 204.621 202.655 1.00 98.03  ? 753  LEU C N   1 
ATOM   20505 C CA  . LEU C  1 731  ? 225.333 204.583 201.322 1.00 98.03  ? 753  LEU C CA  1 
ATOM   20506 C C   . LEU C  1 731  ? 224.684 203.236 201.024 1.00 98.03  ? 753  LEU C C   1 
ATOM   20507 O O   . LEU C  1 731  ? 223.680 203.180 200.305 1.00 98.03  ? 753  LEU C O   1 
ATOM   20508 C CB  . LEU C  1 731  ? 226.399 204.913 200.276 1.00 98.03  ? 753  LEU C CB  1 
ATOM   20509 C CG  . LEU C  1 731  ? 225.987 204.994 198.807 1.00 98.03  ? 753  LEU C CG  1 
ATOM   20510 C CD1 . LEU C  1 731  ? 224.978 206.110 198.590 1.00 98.03  ? 753  LEU C CD1 1 
ATOM   20511 C CD2 . LEU C  1 731  ? 227.215 205.208 197.945 1.00 98.03  ? 753  LEU C CD2 1 
ATOM   20512 N N   . LEU C  1 732  ? 225.230 202.146 201.571 1.00 98.27  ? 754  LEU C N   1 
ATOM   20513 C CA  . LEU C  1 732  ? 224.648 200.826 201.350 1.00 98.27  ? 754  LEU C CA  1 
ATOM   20514 C C   . LEU C  1 732  ? 223.322 200.641 202.077 1.00 98.27  ? 754  LEU C C   1 
ATOM   20515 O O   . LEU C  1 732  ? 222.590 199.694 201.771 1.00 98.27  ? 754  LEU C O   1 
ATOM   20516 C CB  . LEU C  1 732  ? 225.631 199.735 201.777 1.00 98.27  ? 754  LEU C CB  1 
ATOM   20517 C CG  . LEU C  1 732  ? 227.072 199.890 201.288 1.00 98.27  ? 754  LEU C CG  1 
ATOM   20518 C CD1 . LEU C  1 732  ? 227.977 198.857 201.943 1.00 98.27  ? 754  LEU C CD1 1 
ATOM   20519 C CD2 . LEU C  1 732  ? 227.140 199.784 199.772 1.00 98.27  ? 754  LEU C CD2 1 
ATOM   20520 N N   . GLN C  1 733  ? 222.995 201.519 203.030 1.00 97.71  ? 755  GLN C N   1 
ATOM   20521 C CA  . GLN C  1 733  ? 221.697 201.460 203.691 1.00 97.71  ? 755  GLN C CA  1 
ATOM   20522 C C   . GLN C  1 733  ? 220.564 201.919 202.782 1.00 97.71  ? 755  GLN C C   1 
ATOM   20523 O O   . GLN C  1 733  ? 219.398 201.631 203.071 1.00 97.71  ? 755  GLN C O   1 
ATOM   20524 C CB  . GLN C  1 733  ? 221.717 202.305 204.966 1.00 97.71  ? 755  GLN C CB  1 
ATOM   20525 C CG  . GLN C  1 733  ? 222.943 202.083 205.837 1.00 97.71  ? 755  GLN C CG  1 
ATOM   20526 C CD  . GLN C  1 733  ? 222.635 202.197 207.316 1.00 97.71  ? 755  GLN C CD  1 
ATOM   20527 O OE1 . GLN C  1 733  ? 221.631 202.790 207.709 1.00 97.71  ? 755  GLN C OE1 1 
ATOM   20528 N NE2 . GLN C  1 733  ? 223.500 201.626 208.147 1.00 97.71  ? 755  GLN C NE2 1 
ATOM   20529 N N   . TYR C  1 734  ? 220.879 202.625 201.697 1.00 94.59  ? 756  TYR C N   1 
ATOM   20530 C CA  . TYR C  1 734  ? 219.891 203.058 200.720 1.00 94.59  ? 756  TYR C CA  1 
ATOM   20531 C C   . TYR C  1 734  ? 219.667 202.029 199.619 1.00 94.59  ? 756  TYR C C   1 
ATOM   20532 O O   . TYR C  1 734  ? 218.896 202.291 198.690 1.00 94.59  ? 756  TYR C O   1 
ATOM   20533 C CB  . TYR C  1 734  ? 220.313 204.393 200.099 1.00 94.59  ? 756  TYR C CB  1 
ATOM   20534 C CG  . TYR C  1 734  ? 220.008 205.603 200.954 1.00 94.59  ? 756  TYR C CG  1 
ATOM   20535 C CD1 . TYR C  1 734  ? 219.092 205.530 201.996 1.00 94.59  ? 756  TYR C CD1 1 
ATOM   20536 C CD2 . TYR C  1 734  ? 220.636 206.820 200.716 1.00 94.59  ? 756  TYR C CD2 1 
ATOM   20537 C CE1 . TYR C  1 734  ? 218.811 206.635 202.780 1.00 94.59  ? 756  TYR C CE1 1 
ATOM   20538 C CE2 . TYR C  1 734  ? 220.361 207.931 201.494 1.00 94.59  ? 756  TYR C CE2 1 
ATOM   20539 C CZ  . TYR C  1 734  ? 219.448 207.832 202.524 1.00 94.59  ? 756  TYR C CZ  1 
ATOM   20540 O OH  . TYR C  1 734  ? 219.172 208.934 203.300 1.00 94.59  ? 756  TYR C OH  1 
ATOM   20541 N N   . GLY C  1 735  ? 220.318 200.873 199.701 1.00 96.86  ? 757  GLY C N   1 
ATOM   20542 C CA  . GLY C  1 735  ? 220.211 199.871 198.664 1.00 96.86  ? 757  GLY C CA  1 
ATOM   20543 C C   . GLY C  1 735  ? 221.098 200.181 197.473 1.00 96.86  ? 757  GLY C C   1 
ATOM   20544 O O   . GLY C  1 735  ? 222.004 201.019 197.521 1.00 96.86  ? 757  GLY C O   1 
ATOM   20545 N N   . SER C  1 736  ? 220.823 199.478 196.378 1.00 87.93  ? 758  SER C N   1 
ATOM   20546 C CA  . SER C  1 736  ? 221.574 199.651 195.135 1.00 87.93  ? 758  SER C CA  1 
ATOM   20547 C C   . SER C  1 736  ? 220.935 200.706 194.237 1.00 87.93  ? 758  SER C C   1 
ATOM   20548 O O   . SER C  1 736  ? 220.642 200.465 193.067 1.00 87.93  ? 758  SER C O   1 
ATOM   20549 C CB  . SER C  1 736  ? 221.693 198.315 194.411 1.00 87.93  ? 758  SER C CB  1 
ATOM   20550 O OG  . SER C  1 736  ? 220.435 197.888 193.919 1.00 87.93  ? 758  SER C OG  1 
ATOM   20551 N N   . PHE C  1 737  ? 220.710 201.897 194.797 1.00 81.29  ? 759  PHE C N   1 
ATOM   20552 C CA  . PHE C  1 737  ? 220.125 202.986 194.022 1.00 81.29  ? 759  PHE C CA  1 
ATOM   20553 C C   . PHE C  1 737  ? 221.126 203.546 193.019 1.00 81.29  ? 759  PHE C C   1 
ATOM   20554 O O   . PHE C  1 737  ? 220.790 203.773 191.850 1.00 81.29  ? 759  PHE C O   1 
ATOM   20555 C CB  . PHE C  1 737  ? 219.629 204.086 194.962 1.00 81.29  ? 759  PHE C CB  1 
ATOM   20556 C CG  . PHE C  1 737  ? 218.972 205.239 194.256 1.00 81.29  ? 759  PHE C CG  1 
ATOM   20557 C CD1 . PHE C  1 737  ? 217.687 205.118 193.750 1.00 81.29  ? 759  PHE C CD1 1 
ATOM   20558 C CD2 . PHE C  1 737  ? 219.637 206.446 194.104 1.00 81.29  ? 759  PHE C CD2 1 
ATOM   20559 C CE1 . PHE C  1 737  ? 217.080 206.178 193.101 1.00 81.29  ? 759  PHE C CE1 1 
ATOM   20560 C CE2 . PHE C  1 737  ? 219.036 207.510 193.457 1.00 81.29  ? 759  PHE C CE2 1 
ATOM   20561 C CZ  . PHE C  1 737  ? 217.755 207.375 192.955 1.00 81.29  ? 759  PHE C CZ  1 
ATOM   20562 N N   . CYS C  1 738  ? 222.364 203.773 193.458 1.00 80.58  ? 760  CYS C N   1 
ATOM   20563 C CA  . CYS C  1 738  ? 223.388 204.323 192.580 1.00 80.58  ? 760  CYS C CA  1 
ATOM   20564 C C   . CYS C  1 738  ? 223.960 203.289 191.621 1.00 80.58  ? 760  CYS C C   1 
ATOM   20565 O O   . CYS C  1 738  ? 224.545 203.669 190.600 1.00 80.58  ? 760  CYS C O   1 
ATOM   20566 C CB  . CYS C  1 738  ? 224.513 204.936 193.410 1.00 80.58  ? 760  CYS C CB  1 
ATOM   20567 S SG  . CYS C  1 738  ? 225.757 203.758 193.973 1.00 80.58  ? 760  CYS C SG  1 
ATOM   20568 N N   . THR C  1 739  ? 223.821 201.998 191.934 1.00 74.66  ? 761  THR C N   1 
ATOM   20569 C CA  . THR C  1 739  ? 224.203 200.955 190.987 1.00 74.66  ? 761  THR C CA  1 
ATOM   20570 C C   . THR C  1 739  ? 223.307 200.984 189.755 1.00 74.66  ? 761  THR C C   1 
ATOM   20571 O O   . THR C  1 739  ? 223.784 200.770 188.632 1.00 74.66  ? 761  THR C O   1 
ATOM   20572 C CB  . THR C  1 739  ? 224.147 199.587 191.674 1.00 74.66  ? 761  THR C CB  1 
ATOM   20573 O OG1 . THR C  1 739  ? 225.011 199.592 192.817 1.00 74.66  ? 761  THR C OG1 1 
ATOM   20574 C CG2 . THR C  1 739  ? 224.593 198.475 190.732 1.00 74.66  ? 761  THR C CG2 1 
ATOM   20575 N N   . GLN C  1 740  ? 222.015 201.269 189.949 1.00 73.11  ? 762  GLN C N   1 
ATOM   20576 C CA  . GLN C  1 740  ? 221.089 201.406 188.829 1.00 73.11  ? 762  GLN C CA  1 
ATOM   20577 C C   . GLN C  1 740  ? 221.476 202.571 187.925 1.00 73.11  ? 762  GLN C C   1 
ATOM   20578 O O   . GLN C  1 740  ? 221.391 202.464 186.697 1.00 73.11  ? 762  GLN C O   1 
ATOM   20579 C CB  . GLN C  1 740  ? 219.665 201.588 189.354 1.00 73.11  ? 762  GLN C CB  1 
ATOM   20580 C CG  . GLN C  1 740  ? 218.578 201.236 188.356 1.00 73.11  ? 762  GLN C CG  1 
ATOM   20581 C CD  . GLN C  1 740  ? 217.192 201.319 188.962 1.00 73.11  ? 762  GLN C CD  1 
ATOM   20582 O OE1 . GLN C  1 740  ? 216.384 202.164 188.580 1.00 73.11  ? 762  GLN C OE1 1 
ATOM   20583 N NE2 . GLN C  1 740  ? 216.912 200.442 189.919 1.00 73.11  ? 762  GLN C NE2 1 
ATOM   20584 N N   . LEU C  1 741  ? 221.901 203.692 188.516 1.00 71.24  ? 763  LEU C N   1 
ATOM   20585 C CA  . LEU C  1 741  ? 222.328 204.839 187.718 1.00 71.24  ? 763  LEU C CA  1 
ATOM   20586 C C   . LEU C  1 741  ? 223.594 204.530 186.926 1.00 71.24  ? 763  LEU C C   1 
ATOM   20587 O O   . LEU C  1 741  ? 223.712 204.922 185.760 1.00 71.24  ? 763  LEU C O   1 
ATOM   20588 C CB  . LEU C  1 741  ? 222.540 206.056 188.618 1.00 71.24  ? 763  LEU C CB  1 
ATOM   20589 C CG  . LEU C  1 741  ? 221.487 206.290 189.703 1.00 71.24  ? 763  LEU C CG  1 
ATOM   20590 C CD1 . LEU C  1 741  ? 221.972 207.320 190.710 1.00 71.24  ? 763  LEU C CD1 1 
ATOM   20591 C CD2 . LEU C  1 741  ? 220.166 206.720 189.084 1.00 71.24  ? 763  LEU C CD2 1 
ATOM   20592 N N   . LYS C  1 742  ? 224.551 203.830 187.544 1.00 74.69  ? 764  LYS C N   1 
ATOM   20593 C CA  . LYS C  1 742  ? 225.766 203.441 186.833 1.00 74.69  ? 764  LYS C CA  1 
ATOM   20594 C C   . LYS C  1 742  ? 225.453 202.482 185.690 1.00 74.69  ? 764  LYS C C   1 
ATOM   20595 O O   . LYS C  1 742  ? 226.019 202.602 184.594 1.00 74.69  ? 764  LYS C O   1 
ATOM   20596 C CB  . LYS C  1 742  ? 226.762 202.812 187.808 1.00 74.69  ? 764  LYS C CB  1 
ATOM   20597 C CG  . LYS C  1 742  ? 228.129 202.529 187.211 1.00 74.69  ? 764  LYS C CG  1 
ATOM   20598 C CD  . LYS C  1 742  ? 229.067 201.936 188.250 1.00 74.69  ? 764  LYS C CD  1 
ATOM   20599 C CE  . LYS C  1 742  ? 230.283 201.304 187.597 1.00 74.69  ? 764  LYS C CE  1 
ATOM   20600 N NZ  . LYS C  1 742  ? 229.896 200.424 186.461 1.00 74.69  ? 764  LYS C NZ  1 
ATOM   20601 N N   . ARG C  1 743  ? 224.537 201.536 185.926 1.00 69.78  ? 765  ARG C N   1 
ATOM   20602 C CA  . ARG C  1 743  ? 224.102 200.629 184.868 1.00 69.78  ? 765  ARG C CA  1 
ATOM   20603 C C   . ARG C  1 743  ? 223.417 201.387 183.737 1.00 69.78  ? 765  ARG C C   1 
ATOM   20604 O O   . ARG C  1 743  ? 223.636 201.086 182.557 1.00 69.78  ? 765  ARG C O   1 
ATOM   20605 C CB  . ARG C  1 743  ? 223.169 199.563 185.443 1.00 69.78  ? 765  ARG C CB  1 
ATOM   20606 C CG  . ARG C  1 743  ? 223.064 198.306 184.596 1.00 69.78  ? 765  ARG C CG  1 
ATOM   20607 C CD  . ARG C  1 743  ? 222.004 197.364 185.141 1.00 69.78  ? 765  ARG C CD  1 
ATOM   20608 N NE  . ARG C  1 743  ? 220.746 198.053 185.405 1.00 69.78  ? 765  ARG C NE  1 
ATOM   20609 C CZ  . ARG C  1 743  ? 219.766 197.564 186.152 1.00 69.78  ? 765  ARG C CZ  1 
ATOM   20610 N NH1 . ARG C  1 743  ? 219.863 196.378 186.729 1.00 69.78  ? 765  ARG C NH1 1 
ATOM   20611 N NH2 . ARG C  1 743  ? 218.661 198.283 186.324 1.00 69.78  ? 765  ARG C NH2 1 
ATOM   20612 N N   . ALA C  1 744  ? 222.596 202.384 184.081 1.00 60.92  ? 766  ALA C N   1 
ATOM   20613 C CA  . ALA C  1 744  ? 221.910 203.180 183.068 1.00 60.92  ? 766  ALA C CA  1 
ATOM   20614 C C   . ALA C  1 744  ? 222.892 203.985 182.225 1.00 60.92  ? 766  ALA C C   1 
ATOM   20615 O O   . ALA C  1 744  ? 222.763 204.035 180.997 1.00 60.92  ? 766  ALA C O   1 
ATOM   20616 C CB  . ALA C  1 744  ? 220.890 204.105 183.731 1.00 60.92  ? 766  ALA C CB  1 
ATOM   20617 N N   . LEU C  1 745  ? 223.883 204.618 182.862 1.00 62.21  ? 767  LEU C N   1 
ATOM   20618 C CA  . LEU C  1 745  ? 224.875 205.381 182.103 1.00 62.21  ? 767  LEU C CA  1 
ATOM   20619 C C   . LEU C  1 745  ? 225.751 204.479 181.237 1.00 62.21  ? 767  LEU C C   1 
ATOM   20620 O O   . LEU C  1 745  ? 226.096 204.852 180.108 1.00 62.21  ? 767  LEU C O   1 
ATOM   20621 C CB  . LEU C  1 745  ? 225.734 206.240 183.034 1.00 62.21  ? 767  LEU C CB  1 
ATOM   20622 C CG  . LEU C  1 745  ? 225.246 207.664 183.346 1.00 62.21  ? 767  LEU C CG  1 
ATOM   20623 C CD1 . LEU C  1 745  ? 224.023 207.721 184.243 1.00 62.21  ? 767  LEU C CD1 1 
ATOM   20624 C CD2 . LEU C  1 745  ? 226.384 208.483 183.946 1.00 62.21  ? 767  LEU C CD2 1 
ATOM   20625 N N   . THR C  1 746  ? 226.116 203.291 181.733 1.00 66.61  ? 768  THR C N   1 
ATOM   20626 C CA  . THR C  1 746  ? 226.888 202.370 180.899 1.00 66.61  ? 768  THR C CA  1 
ATOM   20627 C C   . THR C  1 746  ? 226.065 201.873 179.715 1.00 66.61  ? 768  THR C C   1 
ATOM   20628 O O   . THR C  1 746  ? 226.589 201.738 178.602 1.00 66.61  ? 768  THR C O   1 
ATOM   20629 C CB  . THR C  1 746  ? 227.402 201.191 181.724 1.00 66.61  ? 768  THR C CB  1 
ATOM   20630 O OG1 . THR C  1 746  ? 226.340 200.662 182.523 1.00 66.61  ? 768  THR C OG1 1 
ATOM   20631 C CG2 . THR C  1 746  ? 228.545 201.630 182.629 1.00 66.61  ? 768  THR C CG2 1 
ATOM   20632 N N   . GLY C  1 747  ? 224.772 201.610 179.930 1.00 66.81  ? 769  GLY C N   1 
ATOM   20633 C CA  . GLY C  1 747  ? 223.909 201.224 178.825 1.00 66.81  ? 769  GLY C CA  1 
ATOM   20634 C C   . GLY C  1 747  ? 223.725 202.333 177.806 1.00 66.81  ? 769  GLY C C   1 
ATOM   20635 O O   . GLY C  1 747  ? 223.681 202.075 176.600 1.00 66.81  ? 769  GLY C O   1 
ATOM   20636 N N   . ILE C  1 748  ? 223.617 203.580 178.276 1.00 61.37  ? 770  ILE C N   1 
ATOM   20637 C CA  . ILE C  1 748  ? 223.516 204.724 177.371 1.00 61.37  ? 770  ILE C CA  1 
ATOM   20638 C C   . ILE C  1 748  ? 224.794 204.879 176.556 1.00 61.37  ? 770  ILE C C   1 
ATOM   20639 O O   . ILE C  1 748  ? 224.745 205.134 175.347 1.00 61.37  ? 770  ILE C O   1 
ATOM   20640 C CB  . ILE C  1 748  ? 223.168 206.004 178.158 1.00 61.37  ? 770  ILE C CB  1 
ATOM   20641 C CG1 . ILE C  1 748  ? 221.719 205.950 178.645 1.00 61.37  ? 770  ILE C CG1 1 
ATOM   20642 C CG2 . ILE C  1 748  ? 223.386 207.258 177.319 1.00 61.37  ? 770  ILE C CG2 1 
ATOM   20643 C CD1 . ILE C  1 748  ? 220.707 205.839 177.524 1.00 61.37  ? 770  ILE C CD1 1 
ATOM   20644 N N   . ALA C  1 749  ? 225.956 204.700 177.193 1.00 63.45  ? 771  ALA C N   1 
ATOM   20645 C CA  . ALA C  1 749  ? 227.221 204.772 176.463 1.00 63.45  ? 771  ALA C CA  1 
ATOM   20646 C C   . ALA C  1 749  ? 227.337 203.656 175.428 1.00 63.45  ? 771  ALA C C   1 
ATOM   20647 O O   . ALA C  1 749  ? 227.790 203.890 174.298 1.00 63.45  ? 771  ALA C O   1 
ATOM   20648 C CB  . ALA C  1 749  ? 228.394 204.721 177.441 1.00 63.45  ? 771  ALA C CB  1 
ATOM   20649 N N   . VAL C  1 750  ? 226.915 202.440 175.791 1.00 62.49  ? 772  VAL C N   1 
ATOM   20650 C CA  . VAL C  1 750  ? 226.988 201.304 174.871 1.00 62.49  ? 772  VAL C CA  1 
ATOM   20651 C C   . VAL C  1 750  ? 226.062 201.520 173.676 1.00 62.49  ? 772  VAL C C   1 
ATOM   20652 O O   . VAL C  1 750  ? 226.454 201.316 172.519 1.00 62.49  ? 772  VAL C O   1 
ATOM   20653 C CB  . VAL C  1 750  ? 226.668 199.994 175.617 1.00 62.49  ? 772  VAL C CB  1 
ATOM   20654 C CG1 . VAL C  1 750  ? 226.252 198.892 174.649 1.00 62.49  ? 772  VAL C CG1 1 
ATOM   20655 C CG2 . VAL C  1 750  ? 227.867 199.551 176.442 1.00 62.49  ? 772  VAL C CG2 1 
ATOM   20656 N N   . GLU C  1 751  ? 224.827 201.963 173.935 1.00 67.19  ? 773  GLU C N   1 
ATOM   20657 C CA  . GLU C  1 751  ? 223.890 202.185 172.839 1.00 67.19  ? 773  GLU C CA  1 
ATOM   20658 C C   . GLU C  1 751  ? 224.284 203.396 172.000 1.00 67.19  ? 773  GLU C C   1 
ATOM   20659 O O   . GLU C  1 751  ? 224.008 203.422 170.798 1.00 67.19  ? 773  GLU C O   1 
ATOM   20660 C CB  . GLU C  1 751  ? 222.457 202.314 173.374 1.00 67.19  ? 773  GLU C CB  1 
ATOM   20661 C CG  . GLU C  1 751  ? 222.119 203.603 174.117 1.00 67.19  ? 773  GLU C CG  1 
ATOM   20662 C CD  . GLU C  1 751  ? 221.522 204.670 173.218 1.00 67.19  ? 773  GLU C CD  1 
ATOM   20663 O OE1 . GLU C  1 751  ? 221.026 204.318 172.127 1.00 67.19  ? 773  GLU C OE1 1 
ATOM   20664 O OE2 . GLU C  1 751  ? 221.549 205.858 173.602 1.00 67.19  ? 773  GLU C OE2 1 
ATOM   20665 N N   . GLN C  1 752  ? 224.957 204.386 172.596 1.00 59.91  ? 774  GLN C N   1 
ATOM   20666 C CA  . GLN C  1 752  ? 225.457 205.515 171.820 1.00 59.91  ? 774  GLN C CA  1 
ATOM   20667 C C   . GLN C  1 752  ? 226.592 205.090 170.898 1.00 59.91  ? 774  GLN C C   1 
ATOM   20668 O O   . GLN C  1 752  ? 226.658 205.531 169.745 1.00 59.91  ? 774  GLN C O   1 
ATOM   20669 C CB  . GLN C  1 752  ? 225.914 206.632 172.758 1.00 59.91  ? 774  GLN C CB  1 
ATOM   20670 C CG  . GLN C  1 752  ? 226.219 207.945 172.058 1.00 59.91  ? 774  GLN C CG  1 
ATOM   20671 C CD  . GLN C  1 752  ? 224.981 208.595 171.473 1.00 59.91  ? 774  GLN C CD  1 
ATOM   20672 O OE1 . GLN C  1 752  ? 224.727 208.506 170.272 1.00 59.91  ? 774  GLN C OE1 1 
ATOM   20673 N NE2 . GLN C  1 752  ? 224.202 209.256 172.322 1.00 59.91  ? 774  GLN C NE2 1 
ATOM   20674 N N   . ASP C  1 753  ? 227.492 204.231 171.389 1.00 66.97  ? 775  ASP C N   1 
ATOM   20675 C CA  . ASP C  1 753  ? 228.546 203.691 170.533 1.00 66.97  ? 775  ASP C CA  1 
ATOM   20676 C C   . ASP C  1 753  ? 227.964 202.839 169.409 1.00 66.97  ? 775  ASP C C   1 
ATOM   20677 O O   . ASP C  1 753  ? 228.418 202.918 168.260 1.00 66.97  ? 775  ASP C O   1 
ATOM   20678 C CB  . ASP C  1 753  ? 229.535 202.877 171.368 1.00 66.97  ? 775  ASP C CB  1 
ATOM   20679 C CG  . ASP C  1 753  ? 230.429 203.751 172.225 1.00 66.97  ? 775  ASP C CG  1 
ATOM   20680 O OD1 . ASP C  1 753  ? 230.732 204.887 171.805 1.00 66.97  ? 775  ASP C OD1 1 
ATOM   20681 O OD2 . ASP C  1 753  ? 230.831 203.301 173.319 1.00 66.97  ? 775  ASP C OD2 1 
ATOM   20682 N N   . LYS C  1 754  ? 226.948 202.028 169.723 1.00 64.75  ? 776  LYS C N   1 
ATOM   20683 C CA  . LYS C  1 754  ? 226.292 201.215 168.701 1.00 64.75  ? 776  LYS C CA  1 
ATOM   20684 C C   . LYS C  1 754  ? 225.586 202.084 167.665 1.00 64.75  ? 776  LYS C C   1 
ATOM   20685 O O   . LYS C  1 754  ? 225.627 201.790 166.465 1.00 64.75  ? 776  LYS C O   1 
ATOM   20686 C CB  . LYS C  1 754  ? 225.304 200.251 169.359 1.00 64.75  ? 776  LYS C CB  1 
ATOM   20687 C CG  . LYS C  1 754  ? 224.554 199.355 168.386 1.00 64.75  ? 776  LYS C CG  1 
ATOM   20688 C CD  . LYS C  1 754  ? 223.918 198.174 169.101 1.00 64.75  ? 776  LYS C CD  1 
ATOM   20689 C CE  . LYS C  1 754  ? 222.470 198.464 169.463 1.00 64.75  ? 776  LYS C CE  1 
ATOM   20690 N NZ  . LYS C  1 754  ? 221.538 198.098 168.361 1.00 64.75  ? 776  LYS C NZ  1 
ATOM   20691 N N   . ASN C  1 755  ? 224.943 203.166 168.112 1.00 60.26  ? 777  ASN C N   1 
ATOM   20692 C CA  . ASN C  1 755  ? 224.258 204.078 167.202 1.00 60.26  ? 777  ASN C CA  1 
ATOM   20693 C C   . ASN C  1 755  ? 225.258 204.810 166.312 1.00 60.26  ? 777  ASN C C   1 
ATOM   20694 O O   . ASN C  1 755  ? 225.006 205.008 165.116 1.00 60.26  ? 777  ASN C O   1 
ATOM   20695 C CB  . ASN C  1 755  ? 223.417 205.057 168.028 1.00 60.26  ? 777  ASN C CB  1 
ATOM   20696 C CG  . ASN C  1 755  ? 222.484 205.920 167.188 1.00 60.26  ? 777  ASN C CG  1 
ATOM   20697 O OD1 . ASN C  1 755  ? 221.721 206.742 167.695 1.00 60.26  ? 777  ASN C OD1 1 
ATOM   20698 N ND2 . ASN C  1 755  ? 222.558 205.735 165.876 1.00 60.26  ? 777  ASN C ND2 1 
ATOM   20699 N N   . THR C  1 756  ? 226.402 205.211 166.878 1.00 60.42  ? 778  THR C N   1 
ATOM   20700 C CA  . THR C  1 756  ? 227.447 205.860 166.089 1.00 60.42  ? 778  THR C CA  1 
ATOM   20701 C C   . THR C  1 756  ? 228.036 204.902 165.060 1.00 60.42  ? 778  THR C C   1 
ATOM   20702 O O   . THR C  1 756  ? 228.368 205.308 163.939 1.00 60.42  ? 778  THR C O   1 
ATOM   20703 C CB  . THR C  1 756  ? 228.540 206.397 167.016 1.00 60.42  ? 778  THR C CB  1 
ATOM   20704 O OG1 . THR C  1 756  ? 227.939 207.134 168.088 1.00 60.42  ? 778  THR C OG1 1 
ATOM   20705 C CG2 . THR C  1 756  ? 229.489 207.316 166.257 1.00 60.42  ? 778  THR C CG2 1 
ATOM   20706 N N   . GLN C  1 757  ? 228.184 203.626 165.426 1.00 67.63  ? 779  GLN C N   1 
ATOM   20707 C CA  . GLN C  1 757  ? 228.618 202.623 164.457 1.00 67.63  ? 779  GLN C CA  1 
ATOM   20708 C C   . GLN C  1 757  ? 227.574 202.417 163.363 1.00 67.63  ? 779  GLN C C   1 
ATOM   20709 O O   . GLN C  1 757  ? 227.921 202.274 162.185 1.00 67.63  ? 779  GLN C O   1 
ATOM   20710 C CB  . GLN C  1 757  ? 228.918 201.305 165.170 1.00 67.63  ? 779  GLN C CB  1 
ATOM   20711 C CG  . GLN C  1 757  ? 229.441 200.205 164.259 1.00 67.63  ? 779  GLN C CG  1 
ATOM   20712 C CD  . GLN C  1 757  ? 230.934 200.308 164.017 1.00 67.63  ? 779  GLN C CD  1 
ATOM   20713 O OE1 . GLN C  1 757  ? 231.378 200.984 163.088 1.00 67.63  ? 779  GLN C OE1 1 
ATOM   20714 N NE2 . GLN C  1 757  ? 231.717 199.637 164.853 1.00 67.63  ? 779  GLN C NE2 1 
ATOM   20715 N N   . GLU C  1 758  ? 226.292 202.408 163.732 1.00 66.35  ? 780  GLU C N   1 
ATOM   20716 C CA  . GLU C  1 758  ? 225.231 202.094 162.781 1.00 66.35  ? 780  GLU C CA  1 
ATOM   20717 C C   . GLU C  1 758  ? 224.941 203.236 161.814 1.00 66.35  ? 780  GLU C C   1 
ATOM   20718 O O   . GLU C  1 758  ? 224.556 202.979 160.668 1.00 66.35  ? 780  GLU C O   1 
ATOM   20719 C CB  . GLU C  1 758  ? 223.954 201.716 163.534 1.00 66.35  ? 780  GLU C CB  1 
ATOM   20720 C CG  . GLU C  1 758  ? 223.054 200.739 162.794 1.00 66.35  ? 780  GLU C CG  1 
ATOM   20721 C CD  . GLU C  1 758  ? 222.056 201.435 161.890 1.00 66.35  ? 780  GLU C CD  1 
ATOM   20722 O OE1 . GLU C  1 758  ? 221.694 202.594 162.182 1.00 66.35  ? 780  GLU C OE1 1 
ATOM   20723 O OE2 . GLU C  1 758  ? 221.632 200.823 160.887 1.00 66.35  ? 780  GLU C OE2 1 
ATOM   20724 N N   . VAL C  1 759  ? 225.099 204.490 162.250 1.00 62.75  ? 781  VAL C N   1 
ATOM   20725 C CA  . VAL C  1 759  ? 224.701 205.615 161.403 1.00 62.75  ? 781  VAL C CA  1 
ATOM   20726 C C   . VAL C  1 759  ? 225.651 205.777 160.215 1.00 62.75  ? 781  VAL C C   1 
ATOM   20727 O O   . VAL C  1 759  ? 225.224 206.170 159.121 1.00 62.75  ? 781  VAL C O   1 
ATOM   20728 C CB  . VAL C  1 759  ? 224.588 206.906 162.247 1.00 62.75  ? 781  VAL C CB  1 
ATOM   20729 C CG1 . VAL C  1 759  ? 225.911 207.264 162.918 1.00 62.75  ? 781  VAL C CG1 1 
ATOM   20730 C CG2 . VAL C  1 759  ? 224.052 208.074 161.419 1.00 62.75  ? 781  VAL C CG2 1 
ATOM   20731 N N   . PHE C  1 760  ? 226.930 205.443 160.384 1.00 64.00  ? 782  PHE C N   1 
ATOM   20732 C CA  . PHE C  1 760  ? 227.935 205.671 159.353 1.00 64.00  ? 782  PHE C CA  1 
ATOM   20733 C C   . PHE C  1 760  ? 228.374 204.398 158.647 1.00 64.00  ? 782  PHE C C   1 
ATOM   20734 O O   . PHE C  1 760  ? 228.379 204.348 157.413 1.00 64.00  ? 782  PHE C O   1 
ATOM   20735 C CB  . PHE C  1 760  ? 229.157 206.374 159.964 1.00 64.00  ? 782  PHE C CB  1 
ATOM   20736 C CG  . PHE C  1 760  ? 228.977 207.855 160.140 1.00 64.00  ? 782  PHE C CG  1 
ATOM   20737 C CD1 . PHE C  1 760  ? 228.283 208.598 159.198 1.00 64.00  ? 782  PHE C CD1 1 
ATOM   20738 C CD2 . PHE C  1 760  ? 229.496 208.503 161.250 1.00 64.00  ? 782  PHE C CD2 1 
ATOM   20739 C CE1 . PHE C  1 760  ? 228.113 209.962 159.356 1.00 64.00  ? 782  PHE C CE1 1 
ATOM   20740 C CE2 . PHE C  1 760  ? 229.330 209.867 161.415 1.00 64.00  ? 782  PHE C CE2 1 
ATOM   20741 C CZ  . PHE C  1 760  ? 228.638 210.597 160.467 1.00 64.00  ? 782  PHE C CZ  1 
ATOM   20742 N N   . ALA C  1 761  ? 228.745 203.361 159.395 1.00 66.70  ? 783  ALA C N   1 
ATOM   20743 C CA  . ALA C  1 761  ? 229.251 202.122 158.805 1.00 66.70  ? 783  ALA C CA  1 
ATOM   20744 C C   . ALA C  1 761  ? 228.077 201.322 158.253 1.00 66.70  ? 783  ALA C C   1 
ATOM   20745 O O   . ALA C  1 761  ? 227.510 200.459 158.924 1.00 66.70  ? 783  ALA C O   1 
ATOM   20746 C CB  . ALA C  1 761  ? 230.042 201.318 159.830 1.00 66.70  ? 783  ALA C CB  1 
ATOM   20747 N N   . GLN C  1 762  ? 227.709 201.619 157.007 1.00 69.40  ? 784  GLN C N   1 
ATOM   20748 C CA  . GLN C  1 762  ? 226.649 200.900 156.310 1.00 69.40  ? 784  GLN C CA  1 
ATOM   20749 C C   . GLN C  1 762  ? 227.158 200.163 155.078 1.00 69.40  ? 784  GLN C C   1 
ATOM   20750 O O   . GLN C  1 762  ? 226.348 199.693 154.271 1.00 69.40  ? 784  GLN C O   1 
ATOM   20751 C CB  . GLN C  1 762  ? 225.521 201.859 155.917 1.00 69.40  ? 784  GLN C CB  1 
ATOM   20752 C CG  . GLN C  1 762  ? 224.776 202.459 157.097 1.00 69.40  ? 784  GLN C CG  1 
ATOM   20753 C CD  . GLN C  1 762  ? 223.741 201.512 157.672 1.00 69.40  ? 784  GLN C CD  1 
ATOM   20754 O OE1 . GLN C  1 762  ? 223.065 200.792 156.937 1.00 69.40  ? 784  GLN C OE1 1 
ATOM   20755 N NE2 . GLN C  1 762  ? 223.613 201.506 158.994 1.00 69.40  ? 784  GLN C NE2 1 
ATOM   20756 N N   . VAL C  1 763  ? 228.477 200.049 154.912 1.00 83.80  ? 785  VAL C N   1 
ATOM   20757 C CA  . VAL C  1 763  ? 229.071 199.361 153.775 1.00 83.80  ? 785  VAL C CA  1 
ATOM   20758 C C   . VAL C  1 763  ? 230.047 198.314 154.293 1.00 83.80  ? 785  VAL C C   1 
ATOM   20759 O O   . VAL C  1 763  ? 230.581 198.417 155.399 1.00 83.80  ? 785  VAL C O   1 
ATOM   20760 C CB  . VAL C  1 763  ? 229.784 200.331 152.807 1.00 83.80  ? 785  VAL C CB  1 
ATOM   20761 C CG1 . VAL C  1 763  ? 228.767 201.186 152.067 1.00 83.80  ? 785  VAL C CG1 1 
ATOM   20762 C CG2 . VAL C  1 763  ? 230.773 201.205 153.562 1.00 83.80  ? 785  VAL C CG2 1 
ATOM   20763 N N   . LYS C  1 764  ? 230.272 197.291 153.471 1.00 99.14  ? 786  LYS C N   1 
ATOM   20764 C CA  . LYS C  1 764  ? 231.138 196.180 153.840 1.00 99.14  ? 786  LYS C CA  1 
ATOM   20765 C C   . LYS C  1 764  ? 232.585 196.370 153.404 1.00 99.14  ? 786  LYS C C   1 
ATOM   20766 O O   . LYS C  1 764  ? 233.435 195.550 153.767 1.00 99.14  ? 786  LYS C O   1 
ATOM   20767 C CB  . LYS C  1 764  ? 230.600 194.873 153.247 1.00 99.14  ? 786  LYS C CB  1 
ATOM   20768 C CG  . LYS C  1 764  ? 229.264 194.433 153.823 1.00 99.14  ? 786  LYS C CG  1 
ATOM   20769 C CD  . LYS C  1 764  ? 229.356 194.210 155.324 1.00 99.14  ? 786  LYS C CD  1 
ATOM   20770 C CE  . LYS C  1 764  ? 230.000 192.872 155.644 1.00 99.14  ? 786  LYS C CE  1 
ATOM   20771 N NZ  . LYS C  1 764  ? 229.255 191.736 155.034 1.00 99.14  ? 786  LYS C NZ  1 
ATOM   20772 N N   . GLN C  1 765  ? 232.889 197.423 152.647 1.00 93.04  ? 787  GLN C N   1 
ATOM   20773 C CA  . GLN C  1 765  ? 234.235 197.646 152.141 1.00 93.04  ? 787  GLN C CA  1 
ATOM   20774 C C   . GLN C  1 765  ? 234.533 199.138 152.122 1.00 93.04  ? 787  GLN C C   1 
ATOM   20775 O O   . GLN C  1 765  ? 233.627 199.975 152.125 1.00 93.04  ? 787  GLN C O   1 
ATOM   20776 C CB  . GLN C  1 765  ? 234.419 197.055 150.735 1.00 93.04  ? 787  GLN C CB  1 
ATOM   20777 C CG  . GLN C  1 765  ? 234.741 195.567 150.712 1.00 93.04  ? 787  GLN C CG  1 
ATOM   20778 C CD  . GLN C  1 765  ? 236.126 195.257 151.249 1.00 93.04  ? 787  GLN C CD  1 
ATOM   20779 O OE1 . GLN C  1 765  ? 236.305 195.037 152.447 1.00 93.04  ? 787  GLN C OE1 1 
ATOM   20780 N NE2 . GLN C  1 765  ? 237.114 195.238 150.362 1.00 93.04  ? 787  GLN C NE2 1 
ATOM   20781 N N   . ILE C  1 766  ? 235.824 199.460 152.102 1.00 83.21  ? 788  ILE C N   1 
ATOM   20782 C CA  . ILE C  1 766  ? 236.301 200.836 152.038 1.00 83.21  ? 788  ILE C CA  1 
ATOM   20783 C C   . ILE C  1 766  ? 236.770 201.113 150.618 1.00 83.21  ? 788  ILE C C   1 
ATOM   20784 O O   . ILE C  1 766  ? 237.604 200.376 150.076 1.00 83.21  ? 788  ILE C O   1 
ATOM   20785 C CB  . ILE C  1 766  ? 237.430 201.083 153.053 1.00 83.21  ? 788  ILE C CB  1 
ATOM   20786 C CG1 . ILE C  1 766  ? 236.897 200.958 154.481 1.00 83.21  ? 788  ILE C CG1 1 
ATOM   20787 C CG2 . ILE C  1 766  ? 238.062 202.451 152.838 1.00 83.21  ? 788  ILE C CG2 1 
ATOM   20788 C CD1 . ILE C  1 766  ? 235.807 201.950 154.820 1.00 83.21  ? 788  ILE C CD1 1 
ATOM   20789 N N   . TYR C  1 767  ? 236.239 202.173 150.015 1.00 76.35  ? 789  TYR C N   1 
ATOM   20790 C CA  . TYR C  1 767  ? 236.519 202.515 148.626 1.00 76.35  ? 789  TYR C CA  1 
ATOM   20791 C C   . TYR C  1 767  ? 237.430 203.733 148.583 1.00 76.35  ? 789  TYR C C   1 
ATOM   20792 O O   . TYR C  1 767  ? 237.139 204.754 149.216 1.00 76.35  ? 789  TYR C O   1 
ATOM   20793 C CB  . TYR C  1 767  ? 235.223 202.784 147.861 1.00 76.35  ? 789  TYR C CB  1 
ATOM   20794 C CG  . TYR C  1 767  ? 234.260 201.621 147.877 1.00 76.35  ? 789  TYR C CG  1 
ATOM   20795 C CD1 . TYR C  1 767  ? 234.372 200.590 146.953 1.00 76.35  ? 789  TYR C CD1 1 
ATOM   20796 C CD2 . TYR C  1 767  ? 233.234 201.555 148.813 1.00 76.35  ? 789  TYR C CD2 1 
ATOM   20797 C CE1 . TYR C  1 767  ? 233.495 199.524 146.965 1.00 76.35  ? 789  TYR C CE1 1 
ATOM   20798 C CE2 . TYR C  1 767  ? 232.350 200.492 148.831 1.00 76.35  ? 789  TYR C CE2 1 
ATOM   20799 C CZ  . TYR C  1 767  ? 232.485 199.480 147.904 1.00 76.35  ? 789  TYR C CZ  1 
ATOM   20800 O OH  . TYR C  1 767  ? 231.609 198.419 147.916 1.00 76.35  ? 789  TYR C OH  1 
ATOM   20801 N N   . LYS C  1 768  ? 238.528 203.623 147.842 1.00 80.86  ? 790  LYS C N   1 
ATOM   20802 C CA  . LYS C  1 768  ? 239.451 204.730 147.655 1.00 80.86  ? 790  LYS C CA  1 
ATOM   20803 C C   . LYS C  1 768  ? 239.132 205.465 146.359 1.00 80.86  ? 790  LYS C C   1 
ATOM   20804 O O   . LYS C  1 768  ? 238.638 204.875 145.393 1.00 80.86  ? 790  LYS C O   1 
ATOM   20805 C CB  . LYS C  1 768  ? 240.899 204.235 147.637 1.00 80.86  ? 790  LYS C CB  1 
ATOM   20806 C CG  . LYS C  1 768  ? 241.921 205.285 148.048 1.00 80.86  ? 790  LYS C CG  1 
ATOM   20807 C CD  . LYS C  1 768  ? 243.293 204.670 148.273 1.00 80.86  ? 790  LYS C CD  1 
ATOM   20808 C CE  . LYS C  1 768  ? 243.822 204.017 147.007 1.00 80.86  ? 790  LYS C CE  1 
ATOM   20809 N NZ  . LYS C  1 768  ? 244.878 203.010 147.302 1.00 80.86  ? 790  LYS C NZ  1 
ATOM   20810 N N   . THR C  1 769  ? 239.408 206.767 146.353 1.00 73.89  ? 791  THR C N   1 
ATOM   20811 C CA  . THR C  1 769  ? 239.135 207.586 145.184 1.00 73.89  ? 791  THR C CA  1 
ATOM   20812 C C   . THR C  1 769  ? 240.079 207.225 144.035 1.00 73.89  ? 791  THR C C   1 
ATOM   20813 O O   . THR C  1 769  ? 241.231 206.840 144.260 1.00 73.89  ? 791  THR C O   1 
ATOM   20814 C CB  . THR C  1 769  ? 239.260 209.071 145.533 1.00 73.89  ? 791  THR C CB  1 
ATOM   20815 O OG1 . THR C  1 769  ? 239.052 209.868 144.359 1.00 73.89  ? 791  THR C OG1 1 
ATOM   20816 C CG2 . THR C  1 769  ? 240.624 209.390 146.140 1.00 73.89  ? 791  THR C CG2 1 
ATOM   20817 N N   . PRO C  1 770  ? 239.596 207.293 142.791 1.00 72.04  ? 792  PRO C N   1 
ATOM   20818 C CA  . PRO C  1 770  ? 240.486 207.073 141.652 1.00 72.04  ? 792  PRO C CA  1 
ATOM   20819 C C   . PRO C  1 770  ? 241.484 208.208 141.523 1.00 72.04  ? 792  PRO C C   1 
ATOM   20820 O O   . PRO C  1 770  ? 241.205 209.348 141.933 1.00 72.04  ? 792  PRO C O   1 
ATOM   20821 C CB  . PRO C  1 770  ? 239.522 207.031 140.452 1.00 72.04  ? 792  PRO C CB  1 
ATOM   20822 C CG  . PRO C  1 770  ? 238.291 207.730 140.922 1.00 72.04  ? 792  PRO C CG  1 
ATOM   20823 C CD  . PRO C  1 770  ? 238.187 207.405 142.377 1.00 72.04  ? 792  PRO C CD  1 
ATOM   20824 N N   . PRO C  1 771  ? 242.665 207.948 140.958 1.00 76.22  ? 793  PRO C N   1 
ATOM   20825 C CA  . PRO C  1 771  ? 243.678 209.000 140.815 1.00 76.22  ? 793  PRO C CA  1 
ATOM   20826 C C   . PRO C  1 771  ? 243.428 209.980 139.677 1.00 76.22  ? 793  PRO C C   1 
ATOM   20827 O O   . PRO C  1 771  ? 244.269 210.853 139.448 1.00 76.22  ? 793  PRO C O   1 
ATOM   20828 C CB  . PRO C  1 771  ? 244.962 208.195 140.561 1.00 76.22  ? 793  PRO C CB  1 
ATOM   20829 C CG  . PRO C  1 771  ? 244.492 206.965 139.880 1.00 76.22  ? 793  PRO C CG  1 
ATOM   20830 C CD  . PRO C  1 771  ? 243.156 206.639 140.489 1.00 76.22  ? 793  PRO C CD  1 
ATOM   20831 N N   . ILE C  1 772  ? 242.310 209.867 138.964 1.00 80.21  ? 794  ILE C N   1 
ATOM   20832 C CA  . ILE C  1 772  ? 241.961 210.775 137.879 1.00 80.21  ? 794  ILE C CA  1 
ATOM   20833 C C   . ILE C  1 772  ? 240.723 211.554 138.301 1.00 80.21  ? 794  ILE C C   1 
ATOM   20834 O O   . ILE C  1 772  ? 239.700 210.957 138.655 1.00 80.21  ? 794  ILE C O   1 
ATOM   20835 C CB  . ILE C  1 772  ? 241.719 210.017 136.560 1.00 80.21  ? 794  ILE C CB  1 
ATOM   20836 C CG1 . ILE C  1 772  ? 243.049 209.537 135.973 1.00 80.21  ? 794  ILE C CG1 1 
ATOM   20837 C CG2 . ILE C  1 772  ? 240.983 210.895 135.555 1.00 80.21  ? 794  ILE C CG2 1 
ATOM   20838 C CD1 . ILE C  1 772  ? 242.907 208.778 134.671 1.00 80.21  ? 794  ILE C CD1 1 
ATOM   20839 N N   . LYS C  1 773  ? 240.818 212.881 138.266 1.00 74.41  ? 795  LYS C N   1 
ATOM   20840 C CA  . LYS C  1 773  ? 239.747 213.747 138.736 1.00 74.41  ? 795  LYS C CA  1 
ATOM   20841 C C   . LYS C  1 773  ? 238.753 214.115 137.643 1.00 74.41  ? 795  LYS C C   1 
ATOM   20842 O O   . LYS C  1 773  ? 237.839 214.906 137.899 1.00 74.41  ? 795  LYS C O   1 
ATOM   20843 C CB  . LYS C  1 773  ? 240.332 215.026 139.349 1.00 74.41  ? 795  LYS C CB  1 
ATOM   20844 C CG  . LYS C  1 773  ? 241.417 214.817 140.415 1.00 74.41  ? 795  LYS C CG  1 
ATOM   20845 C CD  . LYS C  1 773  ? 240.918 214.090 141.664 1.00 74.41  ? 795  LYS C CD  1 
ATOM   20846 C CE  . LYS C  1 773  ? 241.426 212.650 141.727 1.00 74.41  ? 795  LYS C CE  1 
ATOM   20847 N NZ  . LYS C  1 773  ? 241.001 211.946 142.966 1.00 74.41  ? 795  LYS C NZ  1 
ATOM   20848 N N   . TYR C  1 774  ? 238.908 213.572 136.438 1.00 73.40  ? 796  TYR C N   1 
ATOM   20849 C CA  . TYR C  1 774  ? 237.974 213.856 135.356 1.00 73.40  ? 796  TYR C CA  1 
ATOM   20850 C C   . TYR C  1 774  ? 236.665 213.114 135.600 1.00 73.40  ? 796  TYR C C   1 
ATOM   20851 O O   . TYR C  1 774  ? 236.648 211.882 135.695 1.00 73.40  ? 796  TYR C O   1 
ATOM   20852 C CB  . TYR C  1 774  ? 238.581 213.454 134.015 1.00 73.40  ? 796  TYR C CB  1 
ATOM   20853 C CG  . TYR C  1 774  ? 237.697 213.750 132.824 1.00 73.40  ? 796  TYR C CG  1 
ATOM   20854 C CD1 . TYR C  1 774  ? 237.556 215.047 132.345 1.00 73.40  ? 796  TYR C CD1 1 
ATOM   20855 C CD2 . TYR C  1 774  ? 237.006 212.733 132.177 1.00 73.40  ? 796  TYR C CD2 1 
ATOM   20856 C CE1 . TYR C  1 774  ? 236.750 215.324 131.255 1.00 73.40  ? 796  TYR C CE1 1 
ATOM   20857 C CE2 . TYR C  1 774  ? 236.197 212.999 131.087 1.00 73.40  ? 796  TYR C CE2 1 
ATOM   20858 C CZ  . TYR C  1 774  ? 236.073 214.296 130.631 1.00 73.40  ? 796  TYR C CZ  1 
ATOM   20859 O OH  . TYR C  1 774  ? 235.269 214.565 129.547 1.00 73.40  ? 796  TYR C OH  1 
ATOM   20860 N N   . PHE C  1 775  ? 235.570 213.863 135.701 1.00 63.01  ? 797  PHE C N   1 
ATOM   20861 C CA  . PHE C  1 775  ? 234.249 213.309 135.976 1.00 63.01  ? 797  PHE C CA  1 
ATOM   20862 C C   . PHE C  1 775  ? 233.245 213.778 134.935 1.00 63.01  ? 797  PHE C C   1 
ATOM   20863 O O   . PHE C  1 775  ? 232.111 214.147 135.258 1.00 63.01  ? 797  PHE C O   1 
ATOM   20864 C CB  . PHE C  1 775  ? 233.783 213.682 137.382 1.00 63.01  ? 797  PHE C CB  1 
ATOM   20865 C CG  . PHE C  1 775  ? 234.537 212.983 138.476 1.00 63.01  ? 797  PHE C CG  1 
ATOM   20866 C CD1 . PHE C  1 775  ? 234.566 211.599 138.541 1.00 63.01  ? 797  PHE C CD1 1 
ATOM   20867 C CD2 . PHE C  1 775  ? 235.218 213.710 139.440 1.00 63.01  ? 797  PHE C CD2 1 
ATOM   20868 C CE1 . PHE C  1 775  ? 235.260 210.951 139.548 1.00 63.01  ? 797  PHE C CE1 1 
ATOM   20869 C CE2 . PHE C  1 775  ? 235.915 213.069 140.450 1.00 63.01  ? 797  PHE C CE2 1 
ATOM   20870 C CZ  . PHE C  1 775  ? 235.935 211.688 140.504 1.00 63.01  ? 797  PHE C CZ  1 
ATOM   20871 N N   . GLY C  1 776  ? 233.645 213.761 133.668 1.00 69.64  ? 798  GLY C N   1 
ATOM   20872 C CA  . GLY C  1 776  ? 232.786 214.235 132.595 1.00 69.64  ? 798  GLY C CA  1 
ATOM   20873 C C   . GLY C  1 776  ? 232.512 215.723 132.631 1.00 69.64  ? 798  GLY C C   1 
ATOM   20874 O O   . GLY C  1 776  ? 231.372 216.146 132.399 1.00 69.64  ? 798  GLY C O   1 
ATOM   20875 N N   . GLY C  1 777  ? 233.531 216.531 132.918 1.00 65.70  ? 799  GLY C N   1 
ATOM   20876 C CA  . GLY C  1 777  ? 233.372 217.966 133.002 1.00 65.70  ? 799  GLY C CA  1 
ATOM   20877 C C   . GLY C  1 777  ? 232.901 218.487 134.341 1.00 65.70  ? 799  GLY C C   1 
ATOM   20878 O O   . GLY C  1 777  ? 232.716 219.703 134.481 1.00 65.70  ? 799  GLY C O   1 
ATOM   20879 N N   . PHE C  1 778  ? 232.701 217.618 135.328 1.00 64.88  ? 800  PHE C N   1 
ATOM   20880 C CA  . PHE C  1 778  ? 232.243 218.033 136.646 1.00 64.88  ? 800  PHE C CA  1 
ATOM   20881 C C   . PHE C  1 778  ? 233.438 218.208 137.575 1.00 64.88  ? 800  PHE C C   1 
ATOM   20882 O O   . PHE C  1 778  ? 234.280 217.312 137.689 1.00 64.88  ? 800  PHE C O   1 
ATOM   20883 C CB  . PHE C  1 778  ? 231.263 217.011 137.225 1.00 64.88  ? 800  PHE C CB  1 
ATOM   20884 C CG  . PHE C  1 778  ? 229.892 217.074 136.615 1.00 64.88  ? 800  PHE C CG  1 
ATOM   20885 C CD1 . PHE C  1 778  ? 229.620 216.429 135.418 1.00 64.88  ? 800  PHE C CD1 1 
ATOM   20886 C CD2 . PHE C  1 778  ? 228.874 217.781 137.236 1.00 64.88  ? 800  PHE C CD2 1 
ATOM   20887 C CE1 . PHE C  1 778  ? 228.359 216.486 134.853 1.00 64.88  ? 800  PHE C CE1 1 
ATOM   20888 C CE2 . PHE C  1 778  ? 227.611 217.842 136.677 1.00 64.88  ? 800  PHE C CE2 1 
ATOM   20889 C CZ  . PHE C  1 778  ? 227.354 217.193 135.483 1.00 64.88  ? 800  PHE C CZ  1 
ATOM   20890 N N   . ASN C  1 779  ? 233.505 219.361 138.234 1.00 74.28  ? 801  ASN C N   1 
ATOM   20891 C CA  . ASN C  1 779  ? 234.610 219.699 139.122 1.00 74.28  ? 801  ASN C CA  1 
ATOM   20892 C C   . ASN C  1 779  ? 234.180 219.479 140.568 1.00 74.28  ? 801  ASN C C   1 
ATOM   20893 O O   . ASN C  1 779  ? 233.355 220.233 141.096 1.00 74.28  ? 801  ASN C O   1 
ATOM   20894 C CB  . ASN C  1 779  ? 235.053 221.147 138.908 1.00 74.28  ? 801  ASN C CB  1 
ATOM   20895 C CG  . ASN C  1 779  ? 236.269 221.520 139.739 1.00 74.28  ? 801  ASN C CG  1 
ATOM   20896 O OD1 . ASN C  1 779  ? 236.971 220.657 140.268 1.00 74.28  ? 801  ASN C OD1 1 
ATOM   20897 N ND2 . ASN C  1 779  ? 236.519 222.817 139.862 1.00 74.28  ? 801  ASN C ND2 1 
ATOM   20898 N N   . PHE C  1 780  ? 234.754 218.459 141.206 1.00 59.01  ? 802  PHE C N   1 
ATOM   20899 C CA  . PHE C  1 780  ? 234.524 218.155 142.620 1.00 59.01  ? 802  PHE C CA  1 
ATOM   20900 C C   . PHE C  1 780  ? 235.874 218.280 143.320 1.00 59.01  ? 802  PHE C C   1 
ATOM   20901 O O   . PHE C  1 780  ? 236.600 217.294 143.469 1.00 59.01  ? 802  PHE C O   1 
ATOM   20902 C CB  . PHE C  1 780  ? 233.917 216.762 142.797 1.00 59.01  ? 802  PHE C CB  1 
ATOM   20903 C CG  . PHE C  1 780  ? 232.452 216.685 142.459 1.00 59.01  ? 802  PHE C CG  1 
ATOM   20904 C CD1 . PHE C  1 780  ? 231.832 215.456 142.303 1.00 59.01  ? 802  PHE C CD1 1 
ATOM   20905 C CD2 . PHE C  1 780  ? 231.694 217.834 142.309 1.00 59.01  ? 802  PHE C CD2 1 
ATOM   20906 C CE1 . PHE C  1 780  ? 230.486 215.374 141.993 1.00 59.01  ? 802  PHE C CE1 1 
ATOM   20907 C CE2 . PHE C  1 780  ? 230.349 217.761 141.999 1.00 59.01  ? 802  PHE C CE2 1 
ATOM   20908 C CZ  . PHE C  1 780  ? 229.744 216.529 141.842 1.00 59.01  ? 802  PHE C CZ  1 
ATOM   20909 N N   . SER C  1 781  ? 236.209 219.496 143.750 1.00 70.60  ? 803  SER C N   1 
ATOM   20910 C CA  . SER C  1 781  ? 237.511 219.792 144.335 1.00 70.60  ? 803  SER C CA  1 
ATOM   20911 C C   . SER C  1 781  ? 237.472 219.917 145.850 1.00 70.60  ? 803  SER C C   1 
ATOM   20912 O O   . SER C  1 781  ? 238.308 219.327 146.541 1.00 70.60  ? 803  SER C O   1 
ATOM   20913 C CB  . SER C  1 781  ? 238.077 221.083 143.724 1.00 70.60  ? 803  SER C CB  1 
ATOM   20914 O OG  . SER C  1 781  ? 237.273 222.201 144.061 1.00 70.60  ? 803  SER C OG  1 
ATOM   20915 N N   . GLN C  1 782  ? 236.520 220.673 146.391 1.00 68.73  ? 804  GLN C N   1 
ATOM   20916 C CA  . GLN C  1 782  ? 236.428 220.894 147.828 1.00 68.73  ? 804  GLN C CA  1 
ATOM   20917 C C   . GLN C  1 782  ? 235.589 219.842 148.541 1.00 68.73  ? 804  GLN C C   1 
ATOM   20918 O O   . GLN C  1 782  ? 235.395 219.946 149.756 1.00 68.73  ? 804  GLN C O   1 
ATOM   20919 C CB  . GLN C  1 782  ? 235.861 222.289 148.113 1.00 68.73  ? 804  GLN C CB  1 
ATOM   20920 C CG  . GLN C  1 782  ? 234.528 222.573 147.442 1.00 68.73  ? 804  GLN C CG  1 
ATOM   20921 C CD  . GLN C  1 782  ? 234.682 223.349 146.148 1.00 68.73  ? 804  GLN C CD  1 
ATOM   20922 O OE1 . GLN C  1 782  ? 235.273 222.860 145.186 1.00 68.73  ? 804  GLN C OE1 1 
ATOM   20923 N NE2 . GLN C  1 782  ? 234.155 224.568 146.122 1.00 68.73  ? 804  GLN C NE2 1 
ATOM   20924 N N   . ILE C  1 783  ? 235.090 218.843 147.822 1.00 63.66  ? 805  ILE C N   1 
ATOM   20925 C CA  . ILE C  1 783  ? 234.319 217.755 148.415 1.00 63.66  ? 805  ILE C CA  1 
ATOM   20926 C C   . ILE C  1 783  ? 235.208 216.571 148.768 1.00 63.66  ? 805  ILE C C   1 
ATOM   20927 O O   . ILE C  1 783  ? 235.158 216.059 149.887 1.00 63.66  ? 805  ILE C O   1 
ATOM   20928 C CB  . ILE C  1 783  ? 233.175 217.334 147.466 1.00 63.66  ? 805  ILE C CB  1 
ATOM   20929 C CG1 . ILE C  1 783  ? 232.248 218.519 147.184 1.00 63.66  ? 805  ILE C CG1 1 
ATOM   20930 C CG2 . ILE C  1 783  ? 232.404 216.162 148.049 1.00 63.66  ? 805  ILE C CG2 1 
ATOM   20931 C CD1 . ILE C  1 783  ? 231.664 219.150 148.430 1.00 63.66  ? 805  ILE C CD1 1 
ATOM   20932 N N   . LEU C  1 784  ? 236.024 216.122 147.819 1.00 71.15  ? 806  LEU C N   1 
ATOM   20933 C CA  . LEU C  1 784  ? 236.925 215.009 148.072 1.00 71.15  ? 806  LEU C CA  1 
ATOM   20934 C C   . LEU C  1 784  ? 238.047 215.447 149.013 1.00 71.15  ? 806  LEU C C   1 
ATOM   20935 O O   . LEU C  1 784  ? 238.545 216.572 148.900 1.00 71.15  ? 806  LEU C O   1 
ATOM   20936 C CB  . LEU C  1 784  ? 237.510 214.491 146.759 1.00 71.15  ? 806  LEU C CB  1 
ATOM   20937 C CG  . LEU C  1 784  ? 238.268 213.164 146.800 1.00 71.15  ? 806  LEU C CG  1 
ATOM   20938 C CD1 . LEU C  1 784  ? 237.292 211.999 146.835 1.00 71.15  ? 806  LEU C CD1 1 
ATOM   20939 C CD2 . LEU C  1 784  ? 239.207 213.047 145.614 1.00 71.15  ? 806  LEU C CD2 1 
ATOM   20940 N N   . PRO C  1 785  ? 238.435 214.601 149.972 1.00 80.40  ? 807  PRO C N   1 
ATOM   20941 C CA  . PRO C  1 785  ? 239.543 214.956 150.868 1.00 80.40  ? 807  PRO C CA  1 
ATOM   20942 C C   . PRO C  1 785  ? 240.859 215.123 150.121 1.00 80.40  ? 807  PRO C C   1 
ATOM   20943 O O   . PRO C  1 785  ? 241.150 214.417 149.153 1.00 80.40  ? 807  PRO C O   1 
ATOM   20944 C CB  . PRO C  1 785  ? 239.602 213.775 151.844 1.00 80.40  ? 807  PRO C CB  1 
ATOM   20945 C CG  . PRO C  1 785  ? 238.225 213.210 151.828 1.00 80.40  ? 807  PRO C CG  1 
ATOM   20946 C CD  . PRO C  1 785  ? 237.735 213.384 150.421 1.00 80.40  ? 807  PRO C CD  1 
ATOM   20947 N N   . ASP C  1 786  ? 241.656 216.079 150.593 1.00 109.46 ? 808  ASP C N   1 
ATOM   20948 C CA  . ASP C  1 786  ? 242.935 216.500 150.052 1.00 109.46 ? 808  ASP C CA  1 
ATOM   20949 C C   . ASP C  1 786  ? 244.071 215.953 150.909 1.00 109.46 ? 808  ASP C C   1 
ATOM   20950 O O   . ASP C  1 786  ? 244.101 216.200 152.120 1.00 109.46 ? 808  ASP C O   1 
ATOM   20951 C CB  . ASP C  1 786  ? 243.013 218.034 150.011 1.00 109.46 ? 808  ASP C CB  1 
ATOM   20952 C CG  . ASP C  1 786  ? 244.133 218.555 149.120 1.00 109.46 ? 808  ASP C CG  1 
ATOM   20953 O OD1 . ASP C  1 786  ? 244.860 217.747 148.509 1.00 109.46 ? 808  ASP C OD1 1 
ATOM   20954 O OD2 . ASP C  1 786  ? 244.284 219.791 149.032 1.00 109.46 ? 808  ASP C OD2 1 
ATOM   20955 N N   . PRO C  1 787  ? 245.014 215.210 150.327 1.00 119.17 ? 809  PRO C N   1 
ATOM   20956 C CA  . PRO C  1 787  ? 246.154 214.698 151.099 1.00 119.17 ? 809  PRO C CA  1 
ATOM   20957 C C   . PRO C  1 787  ? 247.182 215.745 151.506 1.00 119.17 ? 809  PRO C C   1 
ATOM   20958 O O   . PRO C  1 787  ? 248.241 215.371 152.017 1.00 119.17 ? 809  PRO C O   1 
ATOM   20959 C CB  . PRO C  1 787  ? 246.782 213.671 150.139 1.00 119.17 ? 809  PRO C CB  1 
ATOM   20960 C CG  . PRO C  1 787  ? 246.316 214.074 148.785 1.00 119.17 ? 809  PRO C CG  1 
ATOM   20961 C CD  . PRO C  1 787  ? 244.929 214.581 148.998 1.00 119.17 ? 809  PRO C CD  1 
ATOM   20962 N N   . SER C  1 788  ? 246.914 217.036 151.303 1.00 123.62 ? 810  SER C N   1 
ATOM   20963 C CA  . SER C  1 788  ? 247.766 218.109 151.795 1.00 123.62 ? 810  SER C CA  1 
ATOM   20964 C C   . SER C  1 788  ? 247.425 218.512 153.227 1.00 123.62 ? 810  SER C C   1 
ATOM   20965 O O   . SER C  1 788  ? 247.881 219.563 153.693 1.00 123.62 ? 810  SER C O   1 
ATOM   20966 C CB  . SER C  1 788  ? 247.671 219.324 150.870 1.00 123.62 ? 810  SER C CB  1 
ATOM   20967 O OG  . SER C  1 788  ? 248.175 220.488 151.501 1.00 123.62 ? 810  SER C OG  1 
ATOM   20968 N N   . LYS C  1 789  ? 246.634 217.699 153.932 1.00 125.86 ? 811  LYS C N   1 
ATOM   20969 C CA  . LYS C  1 789  ? 246.246 217.949 155.309 1.00 125.86 ? 811  LYS C CA  1 
ATOM   20970 C C   . LYS C  1 789  ? 246.560 216.682 156.097 1.00 125.86 ? 811  LYS C C   1 
ATOM   20971 O O   . LYS C  1 789  ? 246.244 215.572 155.628 1.00 125.86 ? 811  LYS C O   1 
ATOM   20972 C CB  . LYS C  1 789  ? 244.760 218.306 155.424 1.00 125.86 ? 811  LYS C CB  1 
ATOM   20973 C CG  . LYS C  1 789  ? 244.269 218.528 156.846 1.00 125.86 ? 811  LYS C CG  1 
ATOM   20974 C CD  . LYS C  1 789  ? 242.935 219.256 156.866 1.00 125.86 ? 811  LYS C CD  1 
ATOM   20975 C CE  . LYS C  1 789  ? 242.263 219.137 158.225 1.00 125.86 ? 811  LYS C CE  1 
ATOM   20976 N NZ  . LYS C  1 789  ? 243.196 219.467 159.338 1.00 125.86 ? 811  LYS C NZ  1 
ATOM   20977 N N   . PRO C  1 790  ? 247.200 216.801 157.266 1.00 129.70 ? 812  PRO C N   1 
ATOM   20978 C CA  . PRO C  1 790  ? 247.495 215.600 158.069 1.00 129.70 ? 812  PRO C CA  1 
ATOM   20979 C C   . PRO C  1 790  ? 246.258 214.859 158.549 1.00 129.70 ? 812  PRO C C   1 
ATOM   20980 O O   . PRO C  1 790  ? 246.308 213.633 158.711 1.00 129.70 ? 812  PRO C O   1 
ATOM   20981 C CB  . PRO C  1 790  ? 248.309 216.159 159.246 1.00 129.70 ? 812  PRO C CB  1 
ATOM   20982 C CG  . PRO C  1 790  ? 247.968 217.614 159.298 1.00 129.70 ? 812  PRO C CG  1 
ATOM   20983 C CD  . PRO C  1 790  ? 247.751 218.023 157.876 1.00 129.70 ? 812  PRO C CD  1 
ATOM   20984 N N   . SER C  1 791  ? 245.148 215.560 158.780 1.00 113.23 ? 813  SER C N   1 
ATOM   20985 C CA  . SER C  1 791  ? 243.927 214.911 159.240 1.00 113.23 ? 813  SER C CA  1 
ATOM   20986 C C   . SER C  1 791  ? 243.097 214.328 158.105 1.00 113.23 ? 813  SER C C   1 
ATOM   20987 O O   . SER C  1 791  ? 242.110 213.636 158.386 1.00 113.23 ? 813  SER C O   1 
ATOM   20988 C CB  . SER C  1 791  ? 243.076 215.900 160.041 1.00 113.23 ? 813  SER C CB  1 
ATOM   20989 O OG  . SER C  1 791  ? 241.754 215.416 160.204 1.00 113.23 ? 813  SER C OG  1 
ATOM   20990 N N   . LYS C  1 792  ? 243.476 214.592 156.849 1.00 110.58 ? 814  LYS C N   1 
ATOM   20991 C CA  . LYS C  1 792  ? 242.805 214.082 155.648 1.00 110.58 ? 814  LYS C CA  1 
ATOM   20992 C C   . LYS C  1 792  ? 241.328 214.483 155.618 1.00 110.58 ? 814  LYS C C   1 
ATOM   20993 O O   . LYS C  1 792  ? 240.423 213.646 155.650 1.00 110.58 ? 814  LYS C O   1 
ATOM   20994 C CB  . LYS C  1 792  ? 242.973 212.562 155.521 1.00 110.58 ? 814  LYS C CB  1 
ATOM   20995 C CG  . LYS C  1 792  ? 244.411 212.084 155.628 1.00 110.58 ? 814  LYS C CG  1 
ATOM   20996 C CD  . LYS C  1 792  ? 245.156 212.276 154.317 1.00 110.58 ? 814  LYS C CD  1 
ATOM   20997 C CE  . LYS C  1 792  ? 246.471 211.514 154.311 1.00 110.58 ? 814  LYS C CE  1 
ATOM   20998 N NZ  . LYS C  1 792  ? 246.260 210.043 154.408 1.00 110.58 ? 814  LYS C NZ  1 
ATOM   20999 N N   . ARG C  1 793  ? 241.099 215.793 155.554 1.00 93.65  ? 815  ARG C N   1 
ATOM   21000 C CA  . ARG C  1 793  ? 239.756 216.349 155.522 1.00 93.65  ? 815  ARG C CA  1 
ATOM   21001 C C   . ARG C  1 793  ? 239.600 217.283 154.331 1.00 93.65  ? 815  ARG C C   1 
ATOM   21002 O O   . ARG C  1 793  ? 240.555 217.936 153.902 1.00 93.65  ? 815  ARG C O   1 
ATOM   21003 C CB  . ARG C  1 793  ? 239.425 217.121 156.809 1.00 93.65  ? 815  ARG C CB  1 
ATOM   21004 C CG  . ARG C  1 793  ? 239.234 216.261 158.044 1.00 93.65  ? 815  ARG C CG  1 
ATOM   21005 C CD  . ARG C  1 793  ? 239.074 217.137 159.276 1.00 93.65  ? 815  ARG C CD  1 
ATOM   21006 N NE  . ARG C  1 793  ? 238.715 216.370 160.463 1.00 93.65  ? 815  ARG C NE  1 
ATOM   21007 C CZ  . ARG C  1 793  ? 237.795 216.742 161.342 1.00 93.65  ? 815  ARG C CZ  1 
ATOM   21008 N NH1 . ARG C  1 793  ? 237.116 217.869 161.197 1.00 93.65  ? 815  ARG C NH1 1 
ATOM   21009 N NH2 . ARG C  1 793  ? 237.549 215.966 162.392 1.00 93.65  ? 815  ARG C NH2 1 
ATOM   21010 N N   . SER C  1 794  ? 238.380 217.334 153.803 1.00 82.72  ? 816  SER C N   1 
ATOM   21011 C CA  . SER C  1 794  ? 238.037 218.331 152.806 1.00 82.72  ? 816  SER C CA  1 
ATOM   21012 C C   . SER C  1 794  ? 237.962 219.709 153.465 1.00 82.72  ? 816  SER C C   1 
ATOM   21013 O O   . SER C  1 794  ? 237.732 219.811 154.674 1.00 82.72  ? 816  SER C O   1 
ATOM   21014 C CB  . SER C  1 794  ? 236.703 217.986 152.147 1.00 82.72  ? 816  SER C CB  1 
ATOM   21015 O OG  . SER C  1 794  ? 236.737 216.695 151.568 1.00 82.72  ? 816  SER C OG  1 
ATOM   21016 N N   . PRO C  1 795  ? 238.183 220.786 152.701 1.00 79.36  ? 817  PRO C N   1 
ATOM   21017 C CA  . PRO C  1 795  ? 238.105 222.134 153.295 1.00 79.36  ? 817  PRO C CA  1 
ATOM   21018 C C   . PRO C  1 795  ? 236.730 222.512 153.828 1.00 79.36  ? 817  PRO C C   1 
ATOM   21019 O O   . PRO C  1 795  ? 236.652 223.375 154.712 1.00 79.36  ? 817  PRO C O   1 
ATOM   21020 C CB  . PRO C  1 795  ? 238.526 223.055 152.139 1.00 79.36  ? 817  PRO C CB  1 
ATOM   21021 C CG  . PRO C  1 795  ? 238.397 222.226 150.901 1.00 79.36  ? 817  PRO C CG  1 
ATOM   21022 C CD  . PRO C  1 795  ? 238.706 220.830 151.325 1.00 79.36  ? 817  PRO C CD  1 
ATOM   21023 N N   . ILE C  1 796  ? 235.651 221.898 153.334 1.00 78.58  ? 818  ILE C N   1 
ATOM   21024 C CA  . ILE C  1 796  ? 234.315 222.265 153.799 1.00 78.58  ? 818  ILE C CA  1 
ATOM   21025 C C   . ILE C  1 796  ? 234.102 221.828 155.249 1.00 78.58  ? 818  ILE C C   1 
ATOM   21026 O O   . ILE C  1 796  ? 233.647 222.617 156.087 1.00 78.58  ? 818  ILE C O   1 
ATOM   21027 C CB  . ILE C  1 796  ? 233.233 221.724 152.836 1.00 78.58  ? 818  ILE C CB  1 
ATOM   21028 C CG1 . ILE C  1 796  ? 231.850 222.272 153.208 1.00 78.58  ? 818  ILE C CG1 1 
ATOM   21029 C CG2 . ILE C  1 796  ? 233.270 220.193 152.665 1.00 78.58  ? 818  ILE C CG2 1 
ATOM   21030 C CD1 . ILE C  1 796  ? 230.800 222.054 152.140 1.00 78.58  ? 818  ILE C CD1 1 
ATOM   21031 N N   . GLU C  1 797  ? 234.484 220.594 155.593 1.00 84.45  ? 819  GLU C N   1 
ATOM   21032 C CA  . GLU C  1 797  ? 234.387 220.182 156.986 1.00 84.45  ? 819  GLU C CA  1 
ATOM   21033 C C   . GLU C  1 797  ? 235.489 220.786 157.842 1.00 84.45  ? 819  GLU C C   1 
ATOM   21034 O O   . GLU C  1 797  ? 235.318 220.881 159.060 1.00 84.45  ? 819  GLU C O   1 
ATOM   21035 C CB  . GLU C  1 797  ? 234.396 218.656 157.115 1.00 84.45  ? 819  GLU C CB  1 
ATOM   21036 C CG  . GLU C  1 797  ? 235.693 217.979 156.730 1.00 84.45  ? 819  GLU C CG  1 
ATOM   21037 C CD  . GLU C  1 797  ? 235.586 217.273 155.399 1.00 84.45  ? 819  GLU C CD  1 
ATOM   21038 O OE1 . GLU C  1 797  ? 234.630 217.566 154.652 1.00 84.45  ? 819  GLU C OE1 1 
ATOM   21039 O OE2 . GLU C  1 797  ? 236.448 216.420 155.101 1.00 84.45  ? 819  GLU C OE2 1 
ATOM   21040 N N   . ASP C  1 798  ? 236.595 221.225 157.234 1.00 90.35  ? 820  ASP C N   1 
ATOM   21041 C CA  . ASP C  1 798  ? 237.594 221.990 157.974 1.00 90.35  ? 820  ASP C CA  1 
ATOM   21042 C C   . ASP C  1 798  ? 237.003 223.320 158.433 1.00 90.35  ? 820  ASP C C   1 
ATOM   21043 O O   . ASP C  1 798  ? 237.162 223.718 159.593 1.00 90.35  ? 820  ASP C O   1 
ATOM   21044 C CB  . ASP C  1 798  ? 238.840 222.182 157.094 1.00 90.35  ? 820  ASP C CB  1 
ATOM   21045 C CG  . ASP C  1 798  ? 239.983 222.944 157.787 1.00 90.35  ? 820  ASP C CG  1 
ATOM   21046 O OD1 . ASP C  1 798  ? 241.107 222.402 157.788 1.00 90.35  ? 820  ASP C OD1 1 
ATOM   21047 O OD2 . ASP C  1 798  ? 239.812 224.087 158.265 1.00 90.35  ? 820  ASP C OD2 1 
ATOM   21048 N N   . LEU C  1 799  ? 236.293 224.010 157.534 1.00 86.68  ? 821  LEU C N   1 
ATOM   21049 C CA  . LEU C  1 799  ? 235.617 225.247 157.913 1.00 86.68  ? 821  LEU C CA  1 
ATOM   21050 C C   . LEU C  1 799  ? 234.475 224.992 158.890 1.00 86.68  ? 821  LEU C C   1 
ATOM   21051 O O   . LEU C  1 799  ? 234.224 225.822 159.772 1.00 86.68  ? 821  LEU C O   1 
ATOM   21052 C CB  . LEU C  1 799  ? 235.098 225.976 156.670 1.00 86.68  ? 821  LEU C CB  1 
ATOM   21053 C CG  . LEU C  1 799  ? 235.985 227.052 156.030 1.00 86.68  ? 821  LEU C CG  1 
ATOM   21054 C CD1 . LEU C  1 799  ? 236.192 228.211 156.995 1.00 86.68  ? 821  LEU C CD1 1 
ATOM   21055 C CD2 . LEU C  1 799  ? 237.324 226.503 155.554 1.00 86.68  ? 821  LEU C CD2 1 
ATOM   21056 N N   . LEU C  1 800  ? 233.773 223.863 158.746 1.00 84.62  ? 822  LEU C N   1 
ATOM   21057 C CA  . LEU C  1 800  ? 232.722 223.516 159.701 1.00 84.62  ? 822  LEU C CA  1 
ATOM   21058 C C   . LEU C  1 800  ? 233.291 223.261 161.095 1.00 84.62  ? 822  LEU C C   1 
ATOM   21059 O O   . LEU C  1 800  ? 232.699 223.676 162.098 1.00 84.62  ? 822  LEU C O   1 
ATOM   21060 C CB  . LEU C  1 800  ? 231.945 222.296 159.210 1.00 84.62  ? 822  LEU C CB  1 
ATOM   21061 C CG  . LEU C  1 800  ? 231.012 222.531 158.020 1.00 84.62  ? 822  LEU C CG  1 
ATOM   21062 C CD1 . LEU C  1 800  ? 230.460 221.215 157.500 1.00 84.62  ? 822  LEU C CD1 1 
ATOM   21063 C CD2 . LEU C  1 800  ? 229.890 223.479 158.396 1.00 84.62  ? 822  LEU C CD2 1 
ATOM   21064 N N   . PHE C  1 801  ? 234.436 222.577 161.177 1.00 92.10  ? 823  PHE C N   1 
ATOM   21065 C CA  . PHE C  1 801  ? 235.069 222.322 162.466 1.00 92.10  ? 823  PHE C CA  1 
ATOM   21066 C C   . PHE C  1 801  ? 235.663 223.592 163.062 1.00 92.10  ? 823  PHE C C   1 
ATOM   21067 O O   . PHE C  1 801  ? 235.687 223.744 164.288 1.00 92.10  ? 823  PHE C O   1 
ATOM   21068 C CB  . PHE C  1 801  ? 236.147 221.248 162.313 1.00 92.10  ? 823  PHE C CB  1 
ATOM   21069 C CG  . PHE C  1 801  ? 236.828 220.882 163.601 1.00 92.10  ? 823  PHE C CG  1 
ATOM   21070 C CD1 . PHE C  1 801  ? 236.160 220.148 164.569 1.00 92.10  ? 823  PHE C CD1 1 
ATOM   21071 C CD2 . PHE C  1 801  ? 238.137 221.268 163.843 1.00 92.10  ? 823  PHE C CD2 1 
ATOM   21072 C CE1 . PHE C  1 801  ? 236.784 219.808 165.756 1.00 92.10  ? 823  PHE C CE1 1 
ATOM   21073 C CE2 . PHE C  1 801  ? 238.768 220.931 165.027 1.00 92.10  ? 823  PHE C CE2 1 
ATOM   21074 C CZ  . PHE C  1 801  ? 238.090 220.200 165.985 1.00 92.10  ? 823  PHE C CZ  1 
ATOM   21075 N N   . ASN C  1 802  ? 236.155 224.504 162.219 1.00 96.55  ? 824  ASN C N   1 
ATOM   21076 C CA  . ASN C  1 802  ? 236.636 225.785 162.727 1.00 96.55  ? 824  ASN C CA  1 
ATOM   21077 C C   . ASN C  1 802  ? 235.489 226.660 163.218 1.00 96.55  ? 824  ASN C C   1 
ATOM   21078 O O   . ASN C  1 802  ? 235.659 227.419 164.180 1.00 96.55  ? 824  ASN C O   1 
ATOM   21079 C CB  . ASN C  1 802  ? 237.437 226.515 161.649 1.00 96.55  ? 824  ASN C CB  1 
ATOM   21080 C CG  . ASN C  1 802  ? 238.739 225.813 161.315 1.00 96.55  ? 824  ASN C CG  1 
ATOM   21081 O OD1 . ASN C  1 802  ? 239.088 224.804 161.927 1.00 96.55  ? 824  ASN C OD1 1 
ATOM   21082 N ND2 . ASN C  1 802  ? 239.464 226.345 160.338 1.00 96.55  ? 824  ASN C ND2 1 
ATOM   21083 N N   . LYS C  1 803  ? 234.322 226.574 162.575 1.00 94.12  ? 825  LYS C N   1 
ATOM   21084 C CA  . LYS C  1 803  ? 233.179 227.372 163.005 1.00 94.12  ? 825  LYS C CA  1 
ATOM   21085 C C   . LYS C  1 803  ? 232.567 226.824 164.289 1.00 94.12  ? 825  LYS C C   1 
ATOM   21086 O O   . LYS C  1 803  ? 232.223 227.591 165.196 1.00 94.12  ? 825  LYS C O   1 
ATOM   21087 C CB  . LYS C  1 803  ? 232.133 227.427 161.891 1.00 94.12  ? 825  LYS C CB  1 
ATOM   21088 C CG  . LYS C  1 803  ? 230.890 228.232 162.237 1.00 94.12  ? 825  LYS C CG  1 
ATOM   21089 C CD  . LYS C  1 803  ? 230.207 228.752 160.984 1.00 94.12  ? 825  LYS C CD  1 
ATOM   21090 C CE  . LYS C  1 803  ? 230.912 229.986 160.445 1.00 94.12  ? 825  LYS C CE  1 
ATOM   21091 N NZ  . LYS C  1 803  ? 230.149 230.622 159.337 1.00 94.12  ? 825  LYS C NZ  1 
ATOM   21092 N N   . VAL C  1 804  ? 232.429 225.506 164.388 1.00 91.44  ? 826  VAL C N   1 
ATOM   21093 C CA  . VAL C  1 804  ? 231.812 224.885 165.556 1.00 91.44  ? 826  VAL C CA  1 
ATOM   21094 C C   . VAL C  1 804  ? 232.830 224.824 166.686 1.00 91.44  ? 826  VAL C C   1 
ATOM   21095 O O   . VAL C  1 804  ? 233.927 224.277 166.523 1.00 91.44  ? 826  VAL C O   1 
ATOM   21096 C CB  . VAL C  1 804  ? 231.278 223.486 165.208 1.00 91.44  ? 826  VAL C CB  1 
ATOM   21097 C CG1 . VAL C  1 804  ? 230.860 222.742 166.469 1.00 91.44  ? 826  VAL C CG1 1 
ATOM   21098 C CG2 . VAL C  1 804  ? 230.112 223.591 164.237 1.00 91.44  ? 826  VAL C CG2 1 
ATOM   21099 N N   . THR C  1 805  ? 232.467 225.383 167.837 1.00 91.74  ? 827  THR C N   1 
ATOM   21100 C CA  . THR C  1 805  ? 233.347 225.387 169.000 1.00 91.74  ? 827  THR C CA  1 
ATOM   21101 C C   . THR C  1 805  ? 233.443 223.998 169.624 1.00 91.74  ? 827  THR C C   1 
ATOM   21102 O O   . THR C  1 805  ? 234.391 223.692 170.347 0.00 91.74  ? 827  THR C O   1 
ATOM   21103 C CB  . THR C  1 805  ? 232.865 226.385 170.069 1.00 91.74  ? 827  THR C CB  1 
ATOM   21104 O OG1 . THR C  1 805  ? 231.682 225.880 170.699 1.00 91.74  ? 827  THR C OG1 1 
ATOM   21105 C CG2 . THR C  1 805  ? 232.560 227.735 169.438 1.00 91.74  ? 827  THR C CG2 1 
ATOM   21106 N N   . ASN C  1 834  ? 235.713 218.222 191.462 1.00 93.59  ? 856  ASN C N   1 
ATOM   21107 C CA  . ASN C  1 834  ? 235.568 217.489 190.209 1.00 93.59  ? 856  ASN C CA  1 
ATOM   21108 C C   . ASN C  1 834  ? 235.252 216.020 190.468 1.00 93.59  ? 856  ASN C C   1 
ATOM   21109 O O   . ASN C  1 834  ? 235.982 215.333 191.182 1.00 93.59  ? 856  ASN C O   1 
ATOM   21110 C CB  . ASN C  1 834  ? 236.838 217.615 189.365 1.00 93.59  ? 856  ASN C CB  1 
ATOM   21111 C CG  . ASN C  1 834  ? 236.662 217.067 187.962 1.00 93.59  ? 856  ASN C CG  1 
ATOM   21112 O OD1 . ASN C  1 834  ? 235.556 217.057 187.422 1.00 93.59  ? 856  ASN C OD1 1 
ATOM   21113 N ND2 . ASN C  1 834  ? 237.755 216.609 187.365 1.00 93.59  ? 856  ASN C ND2 1 
ATOM   21114 N N   . GLY C  1 835  ? 234.156 215.545 189.881 1.00 89.93  ? 857  GLY C N   1 
ATOM   21115 C CA  . GLY C  1 835  ? 233.741 214.167 190.053 1.00 89.93  ? 857  GLY C CA  1 
ATOM   21116 C C   . GLY C  1 835  ? 233.178 213.553 188.789 1.00 89.93  ? 857  GLY C C   1 
ATOM   21117 O O   . GLY C  1 835  ? 232.442 212.563 188.845 1.00 89.93  ? 857  GLY C O   1 
ATOM   21118 N N   . LEU C  1 836  ? 233.518 214.132 187.642 1.00 80.73  ? 858  LEU C N   1 
ATOM   21119 C CA  . LEU C  1 836  ? 233.005 213.694 186.354 1.00 80.73  ? 858  LEU C CA  1 
ATOM   21120 C C   . LEU C  1 836  ? 234.122 213.097 185.508 1.00 80.73  ? 858  LEU C C   1 
ATOM   21121 O O   . LEU C  1 836  ? 235.302 213.419 185.672 1.00 80.73  ? 858  LEU C O   1 
ATOM   21122 C CB  . LEU C  1 836  ? 232.344 214.854 185.594 1.00 80.73  ? 858  LEU C CB  1 
ATOM   21123 C CG  . LEU C  1 836  ? 230.884 215.234 185.878 1.00 80.73  ? 858  LEU C CG  1 
ATOM   21124 C CD1 . LEU C  1 836  ? 229.958 214.085 185.505 1.00 80.73  ? 858  LEU C CD1 1 
ATOM   21125 C CD2 . LEU C  1 836  ? 230.635 215.692 187.314 1.00 80.73  ? 858  LEU C CD2 1 
ATOM   21126 N N   . THR C  1 837  ? 233.728 212.215 184.592 1.00 67.07  ? 859  THR C N   1 
ATOM   21127 C CA  . THR C  1 837  ? 234.653 211.587 183.658 1.00 67.07  ? 859  THR C CA  1 
ATOM   21128 C C   . THR C  1 837  ? 234.123 211.776 182.245 1.00 67.07  ? 859  THR C C   1 
ATOM   21129 O O   . THR C  1 837  ? 232.942 211.531 181.986 1.00 67.07  ? 859  THR C O   1 
ATOM   21130 C CB  . THR C  1 837  ? 234.829 210.093 183.961 1.00 67.07  ? 859  THR C CB  1 
ATOM   21131 O OG1 . THR C  1 837  ? 235.002 209.906 185.371 1.00 67.07  ? 859  THR C OG1 1 
ATOM   21132 C CG2 . THR C  1 837  ? 236.044 209.541 183.229 1.00 67.07  ? 859  THR C CG2 1 
ATOM   21133 N N   . VAL C  1 838  ? 234.995 212.210 181.340 1.00 57.61  ? 860  VAL C N   1 
ATOM   21134 C CA  . VAL C  1 838  ? 234.632 212.460 179.950 1.00 57.61  ? 860  VAL C CA  1 
ATOM   21135 C C   . VAL C  1 838  ? 235.141 211.277 179.135 1.00 57.61  ? 860  VAL C C   1 
ATOM   21136 O O   . VAL C  1 838  ? 236.331 211.186 178.821 1.00 57.61  ? 860  VAL C O   1 
ATOM   21137 C CB  . VAL C  1 838  ? 235.204 213.787 179.445 1.00 57.61  ? 860  VAL C CB  1 
ATOM   21138 C CG1 . VAL C  1 838  ? 234.723 214.066 178.029 1.00 57.61  ? 860  VAL C CG1 1 
ATOM   21139 C CG2 . VAL C  1 838  ? 234.814 214.922 180.380 1.00 57.61  ? 860  VAL C CG2 1 
ATOM   21140 N N   . LEU C  1 839  ? 234.238 210.367 178.791 1.00 59.05  ? 861  LEU C N   1 
ATOM   21141 C CA  . LEU C  1 839  ? 234.610 209.204 177.993 1.00 59.05  ? 861  LEU C CA  1 
ATOM   21142 C C   . LEU C  1 839  ? 234.769 209.604 176.530 1.00 59.05  ? 861  LEU C C   1 
ATOM   21143 O O   . LEU C  1 839  ? 233.864 210.223 175.962 1.00 59.05  ? 861  LEU C O   1 
ATOM   21144 C CB  . LEU C  1 839  ? 233.563 208.101 178.120 1.00 59.05  ? 861  LEU C CB  1 
ATOM   21145 C CG  . LEU C  1 839  ? 233.765 207.072 179.233 1.00 59.05  ? 861  LEU C CG  1 
ATOM   21146 C CD1 . LEU C  1 839  ? 232.775 205.927 179.083 1.00 59.05  ? 861  LEU C CD1 1 
ATOM   21147 C CD2 . LEU C  1 839  ? 235.195 206.550 179.241 1.00 59.05  ? 861  LEU C CD2 1 
ATOM   21148 N N   . PRO C  1 840  ? 235.902 209.286 175.898 1.00 59.90  ? 862  PRO C N   1 
ATOM   21149 C CA  . PRO C  1 840  ? 236.044 209.570 174.473 1.00 59.90  ? 862  PRO C CA  1 
ATOM   21150 C C   . PRO C  1 840  ? 235.150 208.659 173.652 1.00 59.90  ? 862  PRO C C   1 
ATOM   21151 O O   . PRO C  1 840  ? 234.786 207.558 174.099 1.00 59.90  ? 862  PRO C O   1 
ATOM   21152 C CB  . PRO C  1 840  ? 237.533 209.290 174.204 1.00 59.90  ? 862  PRO C CB  1 
ATOM   21153 C CG  . PRO C  1 840  ? 237.914 208.299 175.245 1.00 59.90  ? 862  PRO C CG  1 
ATOM   21154 C CD  . PRO C  1 840  ? 237.103 208.644 176.463 1.00 59.90  ? 862  PRO C CD  1 
ATOM   21155 N N   . PRO C  1 841  ? 234.751 209.083 172.453 1.00 60.03  ? 863  PRO C N   1 
ATOM   21156 C CA  . PRO C  1 841  ? 233.913 208.223 171.609 1.00 60.03  ? 863  PRO C CA  1 
ATOM   21157 C C   . PRO C  1 841  ? 234.671 207.001 171.115 1.00 60.03  ? 863  PRO C C   1 
ATOM   21158 O O   . PRO C  1 841  ? 235.902 206.993 171.031 1.00 60.03  ? 863  PRO C O   1 
ATOM   21159 C CB  . PRO C  1 841  ? 233.520 209.140 170.445 1.00 60.03  ? 863  PRO C CB  1 
ATOM   21160 C CG  . PRO C  1 841  ? 234.579 210.189 170.412 1.00 60.03  ? 863  PRO C CG  1 
ATOM   21161 C CD  . PRO C  1 841  ? 234.979 210.404 171.841 1.00 60.03  ? 863  PRO C CD  1 
ATOM   21162 N N   . LEU C  1 842  ? 233.906 205.948 170.809 1.00 67.24  ? 864  LEU C N   1 
ATOM   21163 C CA  . LEU C  1 842  ? 234.496 204.710 170.307 1.00 67.24  ? 864  LEU C CA  1 
ATOM   21164 C C   . LEU C  1 842  ? 235.159 204.919 168.951 1.00 67.24  ? 864  LEU C C   1 
ATOM   21165 O O   . LEU C  1 842  ? 236.261 204.414 168.705 1.00 67.24  ? 864  LEU C O   1 
ATOM   21166 C CB  . LEU C  1 842  ? 233.426 203.622 170.217 1.00 67.24  ? 864  LEU C CB  1 
ATOM   21167 C CG  . LEU C  1 842  ? 233.850 202.263 169.656 1.00 67.24  ? 864  LEU C CG  1 
ATOM   21168 C CD1 . LEU C  1 842  ? 235.014 201.684 170.446 1.00 67.24  ? 864  LEU C CD1 1 
ATOM   21169 C CD2 . LEU C  1 842  ? 232.672 201.300 169.640 1.00 67.24  ? 864  LEU C CD2 1 
ATOM   21170 N N   . LEU C  1 843  ? 234.508 205.663 168.063 1.00 67.42  ? 865  LEU C N   1 
ATOM   21171 C CA  . LEU C  1 843  ? 235.048 205.966 166.745 1.00 67.42  ? 865  LEU C CA  1 
ATOM   21172 C C   . LEU C  1 843  ? 235.567 207.399 166.753 1.00 67.42  ? 865  LEU C C   1 
ATOM   21173 O O   . LEU C  1 843  ? 234.799 208.339 166.986 1.00 67.42  ? 865  LEU C O   1 
ATOM   21174 C CB  . LEU C  1 843  ? 233.990 205.781 165.656 1.00 67.42  ? 865  LEU C CB  1 
ATOM   21175 C CG  . LEU C  1 843  ? 233.763 204.391 165.043 1.00 67.42  ? 865  LEU C CG  1 
ATOM   21176 C CD1 . LEU C  1 843  ? 235.032 203.873 164.379 1.00 67.42  ? 865  LEU C CD1 1 
ATOM   21177 C CD2 . LEU C  1 843  ? 233.217 203.376 166.044 1.00 67.42  ? 865  LEU C CD2 1 
ATOM   21178 N N   . THR C  1 844  ? 236.863 207.562 166.500 1.00 68.64  ? 866  THR C N   1 
ATOM   21179 C CA  . THR C  1 844  ? 237.461 208.887 166.507 1.00 68.64  ? 866  THR C CA  1 
ATOM   21180 C C   . THR C  1 844  ? 237.113 209.636 165.220 1.00 68.64  ? 866  THR C C   1 
ATOM   21181 O O   . THR C  1 844  ? 236.504 209.093 164.294 1.00 68.64  ? 866  THR C O   1 
ATOM   21182 C CB  . THR C  1 844  ? 238.978 208.794 166.684 1.00 68.64  ? 866  THR C CB  1 
ATOM   21183 O OG1 . THR C  1 844  ? 239.502 210.085 167.023 1.00 68.64  ? 866  THR C OG1 1 
ATOM   21184 C CG2 . THR C  1 844  ? 239.644 208.301 165.408 1.00 68.64  ? 866  THR C CG2 1 
ATOM   21185 N N   . ASP C  1 845  ? 237.507 210.913 165.179 1.00 69.10  ? 867  ASP C N   1 
ATOM   21186 C CA  . ASP C  1 845  ? 237.186 211.763 164.036 1.00 69.10  ? 867  ASP C CA  1 
ATOM   21187 C C   . ASP C  1 845  ? 237.909 211.317 162.770 1.00 69.10  ? 867  ASP C C   1 
ATOM   21188 O O   . ASP C  1 845  ? 237.405 211.540 161.663 1.00 69.10  ? 867  ASP C O   1 
ATOM   21189 C CB  . ASP C  1 845  ? 237.526 213.218 164.356 1.00 69.10  ? 867  ASP C CB  1 
ATOM   21190 C CG  . ASP C  1 845  ? 236.914 213.685 165.662 1.00 69.10  ? 867  ASP C CG  1 
ATOM   21191 O OD1 . ASP C  1 845  ? 235.865 213.135 166.058 1.00 69.10  ? 867  ASP C OD1 1 
ATOM   21192 O OD2 . ASP C  1 845  ? 237.482 214.602 166.292 1.00 69.10  ? 867  ASP C OD2 1 
ATOM   21193 N N   . GLU C  1 846  ? 239.085 210.698 162.910 1.00 67.71  ? 868  GLU C N   1 
ATOM   21194 C CA  . GLU C  1 846  ? 239.795 210.171 161.748 1.00 67.71  ? 868  GLU C CA  1 
ATOM   21195 C C   . GLU C  1 846  ? 239.015 209.037 161.090 1.00 67.71  ? 868  GLU C C   1 
ATOM   21196 O O   . GLU C  1 846  ? 238.912 208.981 159.858 1.00 67.71  ? 868  GLU C O   1 
ATOM   21197 C CB  . GLU C  1 846  ? 241.191 209.701 162.158 1.00 67.71  ? 868  GLU C CB  1 
ATOM   21198 C CG  . GLU C  1 846  ? 241.995 209.065 161.035 1.00 67.71  ? 868  GLU C CG  1 
ATOM   21199 C CD  . GLU C  1 846  ? 243.426 208.767 161.440 1.00 67.71  ? 868  GLU C CD  1 
ATOM   21200 O OE1 . GLU C  1 846  ? 243.911 209.384 162.411 1.00 67.71  ? 868  GLU C OE1 1 
ATOM   21201 O OE2 . GLU C  1 846  ? 244.065 207.916 160.787 1.00 67.71  ? 868  GLU C OE2 1 
ATOM   21202 N N   . MET C  1 847  ? 238.443 208.137 161.894 1.00 66.97  ? 869  MET C N   1 
ATOM   21203 C CA  . MET C  1 847  ? 237.633 207.058 161.338 1.00 66.97  ? 869  MET C CA  1 
ATOM   21204 C C   . MET C  1 847  ? 236.332 207.576 160.738 1.00 66.97  ? 869  MET C C   1 
ATOM   21205 O O   . MET C  1 847  ? 235.852 207.022 159.745 1.00 66.97  ? 869  MET C O   1 
ATOM   21206 C CB  . MET C  1 847  ? 237.344 206.006 162.408 1.00 66.97  ? 869  MET C CB  1 
ATOM   21207 C CG  . MET C  1 847  ? 238.569 205.552 163.184 1.00 66.97  ? 869  MET C CG  1 
ATOM   21208 S SD  . MET C  1 847  ? 240.059 205.504 162.169 1.00 66.97  ? 869  MET C SD  1 
ATOM   21209 C CE  . MET C  1 847  ? 241.212 204.726 163.297 1.00 66.97  ? 869  MET C CE  1 
ATOM   21210 N N   . ILE C  1 848  ? 235.756 208.635 161.313 1.00 57.97  ? 870  ILE C N   1 
ATOM   21211 C CA  . ILE C  1 848  ? 234.561 209.245 160.733 1.00 57.97  ? 870  ILE C CA  1 
ATOM   21212 C C   . ILE C  1 848  ? 234.887 209.884 159.386 1.00 57.97  ? 870  ILE C C   1 
ATOM   21213 O O   . ILE C  1 848  ? 234.116 209.767 158.422 1.00 57.97  ? 870  ILE C O   1 
ATOM   21214 C CB  . ILE C  1 848  ? 233.956 210.259 161.722 1.00 57.97  ? 870  ILE C CB  1 
ATOM   21215 C CG1 . ILE C  1 848  ? 233.495 209.547 162.996 1.00 57.97  ? 870  ILE C CG1 1 
ATOM   21216 C CG2 . ILE C  1 848  ? 232.790 211.010 161.094 1.00 57.97  ? 870  ILE C CG2 1 
ATOM   21217 C CD1 . ILE C  1 848  ? 232.887 210.470 164.031 1.00 57.97  ? 870  ILE C CD1 1 
ATOM   21218 N N   . ALA C  1 849  ? 236.039 210.556 159.295 1.00 58.75  ? 871  ALA C N   1 
ATOM   21219 C CA  . ALA C  1 849  ? 236.474 211.132 158.026 1.00 58.75  ? 871  ALA C CA  1 
ATOM   21220 C C   . ALA C  1 849  ? 236.744 210.048 156.989 1.00 58.75  ? 871  ALA C C   1 
ATOM   21221 O O   . ALA C  1 849  ? 236.420 210.216 155.808 1.00 58.75  ? 871  ALA C O   1 
ATOM   21222 C CB  . ALA C  1 849  ? 237.717 211.995 158.239 1.00 58.75  ? 871  ALA C CB  1 
ATOM   21223 N N   . GLN C  1 850  ? 237.335 208.927 157.416 1.00 56.77  ? 872  GLN C N   1 
ATOM   21224 C CA  . GLN C  1 850  ? 237.553 207.804 156.508 1.00 56.77  ? 872  GLN C CA  1 
ATOM   21225 C C   . GLN C  1 850  ? 236.232 207.199 156.042 1.00 56.77  ? 872  GLN C C   1 
ATOM   21226 O O   . GLN C  1 850  ? 236.099 206.824 154.871 1.00 56.77  ? 872  GLN C O   1 
ATOM   21227 C CB  . GLN C  1 850  ? 238.422 206.743 157.183 1.00 56.77  ? 872  GLN C CB  1 
ATOM   21228 C CG  . GLN C  1 850  ? 239.895 207.111 157.265 1.00 56.77  ? 872  GLN C CG  1 
ATOM   21229 C CD  . GLN C  1 850  ? 240.807 205.920 157.045 1.00 56.77  ? 872  GLN C CD  1 
ATOM   21230 O OE1 . GLN C  1 850  ? 240.392 204.898 156.500 1.00 56.77  ? 872  GLN C OE1 1 
ATOM   21231 N NE2 . GLN C  1 850  ? 242.059 206.048 157.469 1.00 56.77  ? 872  GLN C NE2 1 
ATOM   21232 N N   . TYR C  1 851  ? 235.249 207.100 156.945 1.00 57.34  ? 873  TYR C N   1 
ATOM   21233 C CA  . TYR C  1 851  ? 233.915 206.630 156.579 1.00 57.34  ? 873  TYR C CA  1 
ATOM   21234 C C   . TYR C  1 851  ? 233.280 207.529 155.527 1.00 57.34  ? 873  TYR C C   1 
ATOM   21235 O O   . TYR C  1 851  ? 232.729 207.047 154.531 1.00 57.34  ? 873  TYR C O   1 
ATOM   21236 C CB  . TYR C  1 851  ? 233.018 206.574 157.817 1.00 57.34  ? 873  TYR C CB  1 
ATOM   21237 C CG  . TYR C  1 851  ? 233.223 205.380 158.720 1.00 57.34  ? 873  TYR C CG  1 
ATOM   21238 C CD1 . TYR C  1 851  ? 233.812 204.215 158.248 1.00 57.34  ? 873  TYR C CD1 1 
ATOM   21239 C CD2 . TYR C  1 851  ? 232.813 205.419 160.047 1.00 57.34  ? 873  TYR C CD2 1 
ATOM   21240 C CE1 . TYR C  1 851  ? 233.989 203.121 159.077 1.00 57.34  ? 873  TYR C CE1 1 
ATOM   21241 C CE2 . TYR C  1 851  ? 232.988 204.334 160.882 1.00 57.34  ? 873  TYR C CE2 1 
ATOM   21242 C CZ  . TYR C  1 851  ? 233.577 203.189 160.393 1.00 57.34  ? 873  TYR C CZ  1 
ATOM   21243 O OH  . TYR C  1 851  ? 233.750 202.108 161.226 1.00 57.34  ? 873  TYR C OH  1 
ATOM   21244 N N   . THR C  1 852  ? 233.348 208.847 155.740 1.00 55.31  ? 874  THR C N   1 
ATOM   21245 C CA  . THR C  1 852  ? 232.739 209.781 154.797 1.00 55.31  ? 874  THR C CA  1 
ATOM   21246 C C   . THR C  1 852  ? 233.461 209.771 153.455 1.00 55.31  ? 874  THR C C   1 
ATOM   21247 O O   . THR C  1 852  ? 232.816 209.840 152.402 1.00 55.31  ? 874  THR C O   1 
ATOM   21248 C CB  . THR C  1 852  ? 232.715 211.191 155.385 1.00 55.31  ? 874  THR C CB  1 
ATOM   21249 O OG1 . THR C  1 852  ? 234.029 211.551 155.828 1.00 55.31  ? 874  THR C OG1 1 
ATOM   21250 C CG2 . THR C  1 852  ? 231.749 211.254 156.557 1.00 55.31  ? 874  THR C CG2 1 
ATOM   21251 N N   . SER C  1 853  ? 234.794 209.672 153.471 1.00 57.16  ? 875  SER C N   1 
ATOM   21252 C CA  . SER C  1 853  ? 235.554 209.600 152.225 1.00 57.16  ? 875  SER C CA  1 
ATOM   21253 C C   . SER C  1 853  ? 235.243 208.322 151.454 1.00 57.16  ? 875  SER C C   1 
ATOM   21254 O O   . SER C  1 853  ? 235.078 208.357 150.228 1.00 57.16  ? 875  SER C O   1 
ATOM   21255 C CB  . SER C  1 853  ? 237.050 209.701 152.518 1.00 57.16  ? 875  SER C CB  1 
ATOM   21256 O OG  . SER C  1 853  ? 237.816 209.455 151.351 1.00 57.16  ? 875  SER C OG  1 
ATOM   21257 N N   . ALA C  1 854  ? 235.148 207.187 152.156 1.00 57.36  ? 876  ALA C N   1 
ATOM   21258 C CA  . ALA C  1 854  ? 234.822 205.926 151.497 1.00 57.36  ? 876  ALA C CA  1 
ATOM   21259 C C   . ALA C  1 854  ? 233.403 205.937 150.942 1.00 57.36  ? 876  ALA C C   1 
ATOM   21260 O O   . ALA C  1 854  ? 233.161 205.428 149.842 1.00 57.36  ? 876  ALA C O   1 
ATOM   21261 C CB  . ALA C  1 854  ? 235.011 204.763 152.468 1.00 57.36  ? 876  ALA C CB  1 
ATOM   21262 N N   . LEU C  1 855  ? 232.454 206.518 151.684 1.00 49.98  ? 877  LEU C N   1 
ATOM   21263 C CA  . LEU C  1 855  ? 231.081 206.605 151.195 1.00 49.98  ? 877  LEU C CA  1 
ATOM   21264 C C   . LEU C  1 855  ? 230.976 207.533 149.990 1.00 49.98  ? 877  LEU C C   1 
ATOM   21265 O O   . LEU C  1 855  ? 230.239 207.242 149.039 1.00 49.98  ? 877  LEU C O   1 
ATOM   21266 C CB  . LEU C  1 855  ? 230.155 207.073 152.317 1.00 49.98  ? 877  LEU C CB  1 
ATOM   21267 C CG  . LEU C  1 855  ? 228.682 206.690 152.176 1.00 49.98  ? 877  LEU C CG  1 
ATOM   21268 C CD1 . LEU C  1 855  ? 228.528 205.180 152.081 1.00 49.98  ? 877  LEU C CD1 1 
ATOM   21269 C CD2 . LEU C  1 855  ? 227.879 207.240 153.342 1.00 49.98  ? 877  LEU C CD2 1 
ATOM   21270 N N   . LEU C  1 856  ? 231.710 208.651 150.010 1.00 51.05  ? 878  LEU C N   1 
ATOM   21271 C CA  . LEU C  1 856  ? 231.723 209.559 148.868 1.00 51.05  ? 878  LEU C CA  1 
ATOM   21272 C C   . LEU C  1 856  ? 232.343 208.897 147.643 1.00 51.05  ? 878  LEU C C   1 
ATOM   21273 O O   . LEU C  1 856  ? 231.838 209.051 146.524 1.00 51.05  ? 878  LEU C O   1 
ATOM   21274 C CB  . LEU C  1 856  ? 232.473 210.841 149.231 1.00 51.05  ? 878  LEU C CB  1 
ATOM   21275 C CG  . LEU C  1 856  ? 232.928 211.746 148.086 1.00 51.05  ? 878  LEU C CG  1 
ATOM   21276 C CD1 . LEU C  1 856  ? 231.740 212.464 147.465 1.00 51.05  ? 878  LEU C CD1 1 
ATOM   21277 C CD2 . LEU C  1 856  ? 233.964 212.742 148.577 1.00 51.05  ? 878  LEU C CD2 1 
ATOM   21278 N N   . ALA C  1 857  ? 233.428 208.140 147.839 1.00 58.06  ? 879  ALA C N   1 
ATOM   21279 C CA  . ALA C  1 857  ? 234.025 207.397 146.733 1.00 58.06  ? 879  ALA C CA  1 
ATOM   21280 C C   . ALA C  1 857  ? 233.061 206.350 146.185 1.00 58.06  ? 879  ALA C C   1 
ATOM   21281 O O   . ALA C  1 857  ? 232.920 206.205 144.964 1.00 58.06  ? 879  ALA C O   1 
ATOM   21282 C CB  . ALA C  1 857  ? 235.331 206.744 147.183 1.00 58.06  ? 879  ALA C CB  1 
ATOM   21283 N N   . GLY C  1 858  ? 232.371 205.632 147.075 1.00 59.57  ? 880  GLY C N   1 
ATOM   21284 C CA  . GLY C  1 858  ? 231.427 204.618 146.635 1.00 59.57  ? 880  GLY C CA  1 
ATOM   21285 C C   . GLY C  1 858  ? 230.238 205.194 145.891 1.00 59.57  ? 880  GLY C C   1 
ATOM   21286 O O   . GLY C  1 858  ? 229.714 204.573 144.964 1.00 59.57  ? 880  GLY C O   1 
ATOM   21287 N N   . THR C  1 859  ? 229.789 206.386 146.285 1.00 58.58  ? 881  THR C N   1 
ATOM   21288 C CA  . THR C  1 859  ? 228.680 206.998 145.565 1.00 58.58  ? 881  THR C CA  1 
ATOM   21289 C C   . THR C  1 859  ? 229.130 207.815 144.359 1.00 58.58  ? 881  THR C C   1 
ATOM   21290 O O   . THR C  1 859  ? 228.275 208.247 143.579 1.00 58.58  ? 881  THR C O   1 
ATOM   21291 C CB  . THR C  1 859  ? 227.843 207.880 146.499 1.00 58.58  ? 881  THR C CB  1 
ATOM   21292 O OG1 . THR C  1 859  ? 226.622 208.243 145.843 1.00 58.58  ? 881  THR C OG1 1 
ATOM   21293 C CG2 . THR C  1 859  ? 228.592 209.147 146.860 1.00 58.58  ? 881  THR C CG2 1 
ATOM   21294 N N   . ILE C  1 860  ? 230.432 208.040 144.179 1.00 55.69  ? 882  ILE C N   1 
ATOM   21295 C CA  . ILE C  1 860  ? 230.881 208.781 143.002 1.00 55.69  ? 882  ILE C CA  1 
ATOM   21296 C C   . ILE C  1 860  ? 231.401 207.849 141.907 1.00 55.69  ? 882  ILE C C   1 
ATOM   21297 O O   . ILE C  1 860  ? 231.347 208.193 140.724 1.00 55.69  ? 882  ILE C O   1 
ATOM   21298 C CB  . ILE C  1 860  ? 231.932 209.845 143.399 1.00 55.69  ? 882  ILE C CB  1 
ATOM   21299 C CG1 . ILE C  1 860  ? 232.049 210.918 142.316 1.00 55.69  ? 882  ILE C CG1 1 
ATOM   21300 C CG2 . ILE C  1 860  ? 233.309 209.236 143.615 1.00 55.69  ? 882  ILE C CG2 1 
ATOM   21301 C CD1 . ILE C  1 860  ? 232.948 212.069 142.700 1.00 55.69  ? 882  ILE C CD1 1 
ATOM   21302 N N   . THR C  1 861  ? 231.894 206.650 142.242 1.00 65.17  ? 883  THR C N   1 
ATOM   21303 C CA  . THR C  1 861  ? 232.457 205.789 141.208 1.00 65.17  ? 883  THR C CA  1 
ATOM   21304 C C   . THR C  1 861  ? 231.694 204.485 141.012 1.00 65.17  ? 883  THR C C   1 
ATOM   21305 O O   . THR C  1 861  ? 231.960 203.778 140.035 1.00 65.17  ? 883  THR C O   1 
ATOM   21306 C CB  . THR C  1 861  ? 233.932 205.467 141.501 1.00 65.17  ? 883  THR C CB  1 
ATOM   21307 O OG1 . THR C  1 861  ? 234.551 204.965 140.310 1.00 65.17  ? 883  THR C OG1 1 
ATOM   21308 C CG2 . THR C  1 861  ? 234.054 204.401 142.576 1.00 65.17  ? 883  THR C CG2 1 
ATOM   21309 N N   . SER C  1 862  ? 230.759 204.146 141.900 1.00 70.34  ? 884  SER C N   1 
ATOM   21310 C CA  . SER C  1 862  ? 229.993 202.911 141.774 1.00 70.34  ? 884  SER C CA  1 
ATOM   21311 C C   . SER C  1 862  ? 228.512 203.162 141.524 1.00 70.34  ? 884  SER C C   1 
ATOM   21312 O O   . SER C  1 862  ? 227.709 202.228 141.641 1.00 70.34  ? 884  SER C O   1 
ATOM   21313 C CB  . SER C  1 862  ? 230.173 202.038 143.020 1.00 70.34  ? 884  SER C CB  1 
ATOM   21314 O OG  . SER C  1 862  ? 229.737 200.712 142.778 1.00 70.34  ? 884  SER C OG  1 
ATOM   21315 N N   . GLY C  1 863  ? 228.128 204.391 141.184 1.00 65.56  ? 885  GLY C N   1 
ATOM   21316 C CA  . GLY C  1 863  ? 226.740 204.690 140.898 1.00 65.56  ? 885  GLY C CA  1 
ATOM   21317 C C   . GLY C  1 863  ? 225.870 204.672 142.147 1.00 65.56  ? 885  GLY C C   1 
ATOM   21318 O O   . GLY C  1 863  ? 226.339 204.792 143.282 1.00 65.56  ? 885  GLY C O   1 
ATOM   21319 N N   . TRP C  1 864  ? 224.569 204.517 141.913 1.00 63.04  ? 886  TRP C N   1 
ATOM   21320 C CA  . TRP C  1 864  ? 223.587 204.454 142.986 1.00 63.04  ? 886  TRP C CA  1 
ATOM   21321 C C   . TRP C  1 864  ? 223.254 203.029 143.407 1.00 63.04  ? 886  TRP C C   1 
ATOM   21322 O O   . TRP C  1 864  ? 222.421 202.842 144.300 1.00 63.04  ? 886  TRP C O   1 
ATOM   21323 C CB  . TRP C  1 864  ? 222.302 205.181 142.571 1.00 63.04  ? 886  TRP C CB  1 
ATOM   21324 C CG  . TRP C  1 864  ? 221.522 204.490 141.490 1.00 63.04  ? 886  TRP C CG  1 
ATOM   21325 C CD1 . TRP C  1 864  ? 221.895 204.323 140.188 1.00 63.04  ? 886  TRP C CD1 1 
ATOM   21326 C CD2 . TRP C  1 864  ? 220.231 203.882 141.618 1.00 63.04  ? 886  TRP C CD2 1 
ATOM   21327 N NE1 . TRP C  1 864  ? 220.919 203.645 139.499 1.00 63.04  ? 886  TRP C NE1 1 
ATOM   21328 C CE2 . TRP C  1 864  ? 219.886 203.364 140.354 1.00 63.04  ? 886  TRP C CE2 1 
ATOM   21329 C CE3 . TRP C  1 864  ? 219.334 203.725 142.679 1.00 63.04  ? 886  TRP C CE3 1 
ATOM   21330 C CZ2 . TRP C  1 864  ? 218.684 202.698 140.123 1.00 63.04  ? 886  TRP C CZ2 1 
ATOM   21331 C CZ3 . TRP C  1 864  ? 218.140 203.064 142.447 1.00 63.04  ? 886  TRP C CZ3 1 
ATOM   21332 C CH2 . TRP C  1 864  ? 217.826 202.559 141.179 1.00 63.04  ? 886  TRP C CH2 1 
ATOM   21333 N N   . THR C  1 865  ? 223.877 202.024 142.794 1.00 73.45  ? 887  THR C N   1 
ATOM   21334 C CA  . THR C  1 865  ? 223.635 200.618 143.117 1.00 73.45  ? 887  THR C CA  1 
ATOM   21335 C C   . THR C  1 865  ? 224.961 199.985 143.525 1.00 73.45  ? 887  THR C C   1 
ATOM   21336 O O   . THR C  1 865  ? 225.649 199.366 142.710 1.00 73.45  ? 887  THR C O   1 
ATOM   21337 C CB  . THR C  1 865  ? 222.998 199.870 141.923 1.00 73.45  ? 887  THR C CB  1 
ATOM   21338 O OG1 . THR C  1 865  ? 223.905 199.874 140.814 1.00 73.45  ? 887  THR C OG1 1 
ATOM   21339 C CG2 . THR C  1 865  ? 221.687 200.521 141.510 1.00 73.45  ? 887  THR C CG2 1 
ATOM   21340 N N   . PHE C  1 866  ? 225.320 200.144 144.799 1.00 69.71  ? 888  PHE C N   1 
ATOM   21341 C CA  . PHE C  1 866  ? 226.492 199.471 145.345 1.00 69.71  ? 888  PHE C CA  1 
ATOM   21342 C C   . PHE C  1 866  ? 226.280 198.883 146.732 1.00 69.71  ? 888  PHE C C   1 
ATOM   21343 O O   . PHE C  1 866  ? 227.112 198.079 147.164 1.00 69.71  ? 888  PHE C O   1 
ATOM   21344 C CB  . PHE C  1 866  ? 227.700 200.425 145.379 1.00 69.71  ? 888  PHE C CB  1 
ATOM   21345 C CG  . PHE C  1 866  ? 227.635 201.468 146.463 1.00 69.71  ? 888  PHE C CG  1 
ATOM   21346 C CD1 . PHE C  1 866  ? 226.821 202.582 146.327 1.00 69.71  ? 888  PHE C CD1 1 
ATOM   21347 C CD2 . PHE C  1 866  ? 228.413 201.349 147.606 1.00 69.71  ? 888  PHE C CD2 1 
ATOM   21348 C CE1 . PHE C  1 866  ? 226.767 203.546 147.317 1.00 69.71  ? 888  PHE C CE1 1 
ATOM   21349 C CE2 . PHE C  1 866  ? 228.364 202.309 148.600 1.00 69.71  ? 888  PHE C CE2 1 
ATOM   21350 C CZ  . PHE C  1 866  ? 227.540 203.409 148.455 1.00 69.71  ? 888  PHE C CZ  1 
ATOM   21351 N N   . GLY C  1 867  ? 225.212 199.244 147.444 1.00 72.21  ? 889  GLY C N   1 
ATOM   21352 C CA  . GLY C  1 867  ? 224.974 198.721 148.776 1.00 72.21  ? 889  GLY C CA  1 
ATOM   21353 C C   . GLY C  1 867  ? 224.266 197.387 148.831 1.00 72.21  ? 889  GLY C C   1 
ATOM   21354 O O   . GLY C  1 867  ? 224.127 196.821 149.920 1.00 72.21  ? 889  GLY C O   1 
ATOM   21355 N N   . ALA C  1 868  ? 223.813 196.869 147.689 1.00 69.85  ? 890  ALA C N   1 
ATOM   21356 C CA  . ALA C  1 868  ? 223.113 195.592 147.656 1.00 69.85  ? 890  ALA C CA  1 
ATOM   21357 C C   . ALA C  1 868  ? 224.054 194.394 147.666 1.00 69.85  ? 890  ALA C C   1 
ATOM   21358 O O   . ALA C  1 868  ? 223.582 193.261 147.805 1.00 69.85  ? 890  ALA C O   1 
ATOM   21359 C CB  . ALA C  1 868  ? 222.208 195.521 146.423 1.00 69.85  ? 890  ALA C CB  1 
ATOM   21360 N N   . GLY C  1 869  ? 225.358 194.612 147.525 1.00 73.33  ? 891  GLY C N   1 
ATOM   21361 C CA  . GLY C  1 869  ? 226.315 193.532 147.511 1.00 73.33  ? 891  GLY C CA  1 
ATOM   21362 C C   . GLY C  1 869  ? 227.675 193.981 147.015 1.00 73.33  ? 891  GLY C C   1 
ATOM   21363 O O   . GLY C  1 869  ? 228.231 194.981 147.480 1.00 73.33  ? 891  GLY C O   1 
ATOM   21364 N N   . PRO C  1 870  ? 228.244 193.234 146.069 1.00 77.77  ? 892  PRO C N   1 
ATOM   21365 C CA  . PRO C  1 870  ? 229.521 193.643 145.475 1.00 77.77  ? 892  PRO C CA  1 
ATOM   21366 C C   . PRO C  1 870  ? 229.376 194.912 144.650 1.00 77.77  ? 892  PRO C C   1 
ATOM   21367 O O   . PRO C  1 870  ? 228.320 195.198 144.080 1.00 77.77  ? 892  PRO C O   1 
ATOM   21368 C CB  . PRO C  1 870  ? 229.903 192.446 144.599 1.00 77.77  ? 892  PRO C CB  1 
ATOM   21369 C CG  . PRO C  1 870  ? 228.600 191.816 144.248 1.00 77.77  ? 892  PRO C CG  1 
ATOM   21370 C CD  . PRO C  1 870  ? 227.715 192.005 145.452 1.00 77.77  ? 892  PRO C CD  1 
ATOM   21371 N N   . ALA C  1 871  ? 230.462 195.676 144.595 1.00 78.02  ? 893  ALA C N   1 
ATOM   21372 C CA  . ALA C  1 871  ? 230.441 196.983 143.961 1.00 78.02  ? 893  ALA C CA  1 
ATOM   21373 C C   . ALA C  1 871  ? 230.465 196.864 142.440 1.00 78.02  ? 893  ALA C C   1 
ATOM   21374 O O   . ALA C  1 871  ? 230.868 195.847 141.869 1.00 78.02  ? 893  ALA C O   1 
ATOM   21375 C CB  . ALA C  1 871  ? 231.624 197.827 144.432 1.00 78.02  ? 893  ALA C CB  1 
ATOM   21376 N N   . LEU C  1 872  ? 230.020 197.937 141.789 1.00 68.91  ? 894  LEU C N   1 
ATOM   21377 C CA  . LEU C  1 872  ? 230.042 198.057 140.337 1.00 68.91  ? 894  LEU C CA  1 
ATOM   21378 C C   . LEU C  1 872  ? 230.769 199.343 139.969 1.00 68.91  ? 894  LEU C C   1 
ATOM   21379 O O   . LEU C  1 872  ? 231.399 199.966 140.830 1.00 68.91  ? 894  LEU C O   1 
ATOM   21380 C CB  . LEU C  1 872  ? 228.621 198.060 139.763 1.00 68.91  ? 894  LEU C CB  1 
ATOM   21381 C CG  . LEU C  1 872  ? 227.862 196.744 139.557 1.00 68.91  ? 894  LEU C CG  1 
ATOM   21382 C CD1 . LEU C  1 872  ? 227.363 196.150 140.867 1.00 68.91  ? 894  LEU C CD1 1 
ATOM   21383 C CD2 . LEU C  1 872  ? 226.699 196.964 138.604 1.00 68.91  ? 894  LEU C CD2 1 
ATOM   21384 N N   . GLN C  1 873  ? 230.713 199.746 138.702 1.00 67.58  ? 895  GLN C N   1 
ATOM   21385 C CA  . GLN C  1 873  ? 231.163 201.077 138.318 1.00 67.58  ? 895  GLN C CA  1 
ATOM   21386 C C   . GLN C  1 873  ? 230.329 201.585 137.150 1.00 67.58  ? 895  GLN C C   1 
ATOM   21387 O O   . GLN C  1 873  ? 230.053 200.847 136.198 1.00 67.58  ? 895  GLN C O   1 
ATOM   21388 C CB  . GLN C  1 873  ? 232.678 201.101 138.007 1.00 67.58  ? 895  GLN C CB  1 
ATOM   21389 C CG  . GLN C  1 873  ? 233.165 200.644 136.625 1.00 67.58  ? 895  GLN C CG  1 
ATOM   21390 C CD  . GLN C  1 873  ? 232.780 199.215 136.271 1.00 67.58  ? 895  GLN C CD  1 
ATOM   21391 O OE1 . GLN C  1 873  ? 232.483 198.397 137.143 1.00 67.58  ? 895  GLN C OE1 1 
ATOM   21392 N NE2 . GLN C  1 873  ? 232.803 198.907 134.982 1.00 67.58  ? 895  GLN C NE2 1 
ATOM   21393 N N   . ILE C  1 874  ? 229.866 202.826 137.274 1.00 64.37  ? 896  ILE C N   1 
ATOM   21394 C CA  . ILE C  1 874  ? 229.063 203.505 136.258 1.00 64.37  ? 896  ILE C CA  1 
ATOM   21395 C C   . ILE C  1 874  ? 229.643 204.907 136.105 1.00 64.37  ? 896  ILE C C   1 
ATOM   21396 O O   . ILE C  1 874  ? 229.956 205.553 137.116 1.00 64.37  ? 896  ILE C O   1 
ATOM   21397 C CB  . ILE C  1 874  ? 227.561 203.564 136.618 1.00 64.37  ? 896  ILE C CB  1 
ATOM   21398 C CG1 . ILE C  1 874  ? 226.945 202.191 136.951 1.00 64.37  ? 896  ILE C CG1 1 
ATOM   21399 C CG2 . ILE C  1 874  ? 226.754 204.223 135.503 1.00 64.37  ? 896  ILE C CG2 1 
ATOM   21400 C CD1 . ILE C  1 874  ? 227.050 201.735 138.408 1.00 64.37  ? 896  ILE C CD1 1 
ATOM   21401 N N   . PRO C  1 875  ? 229.833 205.405 134.881 1.00 53.82  ? 897  PRO C N   1 
ATOM   21402 C CA  . PRO C  1 875  ? 230.303 206.786 134.713 1.00 53.82  ? 897  PRO C CA  1 
ATOM   21403 C C   . PRO C  1 875  ? 229.287 207.804 135.215 1.00 53.82  ? 897  PRO C C   1 
ATOM   21404 O O   . PRO C  1 875  ? 228.081 207.550 135.253 1.00 53.82  ? 897  PRO C O   1 
ATOM   21405 C CB  . PRO C  1 875  ? 230.526 206.912 133.199 1.00 53.82  ? 897  PRO C CB  1 
ATOM   21406 C CG  . PRO C  1 875  ? 229.885 205.711 132.587 1.00 53.82  ? 897  PRO C CG  1 
ATOM   21407 C CD  . PRO C  1 875  ? 229.881 204.643 133.623 1.00 53.82  ? 897  PRO C CD  1 
ATOM   21408 N N   . PHE C  1 876  ? 229.812 208.961 135.623 1.00 52.53  ? 898  PHE C N   1 
ATOM   21409 C CA  . PHE C  1 876  ? 228.994 209.995 136.257 1.00 52.53  ? 898  PHE C CA  1 
ATOM   21410 C C   . PHE C  1 876  ? 227.872 210.556 135.374 1.00 52.53  ? 898  PHE C C   1 
ATOM   21411 O O   . PHE C  1 876  ? 226.749 210.707 135.894 1.00 52.53  ? 898  PHE C O   1 
ATOM   21412 C CB  . PHE C  1 876  ? 229.928 211.103 136.775 1.00 52.53  ? 898  PHE C CB  1 
ATOM   21413 C CG  . PHE C  1 876  ? 229.272 212.084 137.701 1.00 52.53  ? 898  PHE C CG  1 
ATOM   21414 C CD1 . PHE C  1 876  ? 228.997 211.740 139.015 1.00 52.53  ? 898  PHE C CD1 1 
ATOM   21415 C CD2 . PHE C  1 876  ? 228.957 213.361 137.267 1.00 52.53  ? 898  PHE C CD2 1 
ATOM   21416 C CE1 . PHE C  1 876  ? 228.404 212.648 139.875 1.00 52.53  ? 898  PHE C CE1 1 
ATOM   21417 C CE2 . PHE C  1 876  ? 228.366 214.272 138.120 1.00 52.53  ? 898  PHE C CE2 1 
ATOM   21418 C CZ  . PHE C  1 876  ? 228.087 213.915 139.426 1.00 52.53  ? 898  PHE C CZ  1 
ATOM   21419 N N   . PRO C  1 877  ? 228.076 210.899 134.086 1.00 51.50  ? 899  PRO C N   1 
ATOM   21420 C CA  . PRO C  1 877  ? 226.914 211.299 133.269 1.00 51.50  ? 899  PRO C CA  1 
ATOM   21421 C C   . PRO C  1 877  ? 225.870 210.208 133.106 1.00 51.50  ? 899  PRO C C   1 
ATOM   21422 O O   . PRO C  1 877  ? 224.674 210.519 133.051 1.00 51.50  ? 899  PRO C O   1 
ATOM   21423 C CB  . PRO C  1 877  ? 227.543 211.676 131.921 1.00 51.50  ? 899  PRO C CB  1 
ATOM   21424 C CG  . PRO C  1 877  ? 228.917 212.070 132.254 1.00 51.50  ? 899  PRO C CG  1 
ATOM   21425 C CD  . PRO C  1 877  ? 229.326 211.109 133.323 1.00 51.50  ? 899  PRO C CD  1 
ATOM   21426 N N   . MET C  1 878  ? 226.278 208.938 133.050 1.00 60.55  ? 900  MET C N   1 
ATOM   21427 C CA  . MET C  1 878  ? 225.304 207.862 132.889 1.00 60.55  ? 900  MET C CA  1 
ATOM   21428 C C   . MET C  1 878  ? 224.470 207.666 134.150 1.00 60.55  ? 900  MET C C   1 
ATOM   21429 O O   . MET C  1 878  ? 223.262 207.419 134.064 1.00 60.55  ? 900  MET C O   1 
ATOM   21430 C CB  . MET C  1 878  ? 226.007 206.565 132.494 1.00 60.55  ? 900  MET C CB  1 
ATOM   21431 C CG  . MET C  1 878  ? 226.682 206.595 131.122 1.00 60.55  ? 900  MET C CG  1 
ATOM   21432 S SD  . MET C  1 878  ? 225.569 206.872 129.725 1.00 60.55  ? 900  MET C SD  1 
ATOM   21433 C CE  . MET C  1 878  ? 225.869 208.602 129.356 1.00 60.55  ? 900  MET C CE  1 
ATOM   21434 N N   . GLN C  1 879  ? 225.082 207.787 135.332 1.00 56.83  ? 901  GLN C N   1 
ATOM   21435 C CA  . GLN C  1 879  ? 224.288 207.667 136.551 1.00 56.83  ? 901  GLN C CA  1 
ATOM   21436 C C   . GLN C  1 879  ? 223.416 208.900 136.767 1.00 56.83  ? 901  GLN C C   1 
ATOM   21437 O O   . GLN C  1 879  ? 222.311 208.783 137.313 1.00 56.83  ? 901  GLN C O   1 
ATOM   21438 C CB  . GLN C  1 879  ? 225.191 207.389 137.761 1.00 56.83  ? 901  GLN C CB  1 
ATOM   21439 C CG  . GLN C  1 879  ? 226.129 208.510 138.189 1.00 56.83  ? 901  GLN C CG  1 
ATOM   21440 C CD  . GLN C  1 879  ? 225.497 209.449 139.202 1.00 56.83  ? 901  GLN C CD  1 
ATOM   21441 O OE1 . GLN C  1 879  ? 224.657 209.040 140.003 1.00 56.83  ? 901  GLN C OE1 1 
ATOM   21442 N NE2 . GLN C  1 879  ? 225.883 210.716 139.156 1.00 56.83  ? 901  GLN C NE2 1 
ATOM   21443 N N   . MET C  1 880  ? 223.872 210.080 136.326 1.00 63.51  ? 902  MET C N   1 
ATOM   21444 C CA  . MET C  1 880  ? 222.992 211.247 136.352 1.00 63.51  ? 902  MET C CA  1 
ATOM   21445 C C   . MET C  1 880  ? 221.812 211.077 135.401 1.00 63.51  ? 902  MET C C   1 
ATOM   21446 O O   . MET C  1 880  ? 220.688 211.479 135.723 1.00 63.51  ? 902  MET C O   1 
ATOM   21447 C CB  . MET C  1 880  ? 223.769 212.520 136.020 1.00 63.51  ? 902  MET C CB  1 
ATOM   21448 C CG  . MET C  1 880  ? 223.072 213.780 136.517 1.00 63.51  ? 902  MET C CG  1 
ATOM   21449 S SD  . MET C  1 880  ? 223.643 214.362 138.124 1.00 63.51  ? 902  MET C SD  1 
ATOM   21450 C CE  . MET C  1 880  ? 225.010 215.405 137.634 1.00 63.51  ? 902  MET C CE  1 
ATOM   21451 N N   . ALA C  1 881  ? 222.047 210.483 134.227 1.00 64.94  ? 903  ALA C N   1 
ATOM   21452 C CA  . ALA C  1 881  ? 220.952 210.178 133.311 1.00 64.94  ? 903  ALA C CA  1 
ATOM   21453 C C   . ALA C  1 881  ? 219.999 209.144 133.899 1.00 64.94  ? 903  ALA C C   1 
ATOM   21454 O O   . ALA C  1 881  ? 218.786 209.234 133.686 1.00 64.94  ? 903  ALA C O   1 
ATOM   21455 C CB  . ALA C  1 881  ? 221.507 209.690 131.973 1.00 64.94  ? 903  ALA C CB  1 
ATOM   21456 N N   . TYR C  1 882  ? 220.531 208.164 134.636 1.00 65.25  ? 904  TYR C N   1 
ATOM   21457 C CA  . TYR C  1 882  ? 219.682 207.201 135.334 1.00 65.25  ? 904  TYR C CA  1 
ATOM   21458 C C   . TYR C  1 882  ? 218.812 207.887 136.380 1.00 65.25  ? 904  TYR C C   1 
ATOM   21459 O O   . TYR C  1 882  ? 217.622 207.575 136.511 1.00 65.25  ? 904  TYR C O   1 
ATOM   21460 C CB  . TYR C  1 882  ? 220.542 206.122 135.992 1.00 65.25  ? 904  TYR C CB  1 
ATOM   21461 C CG  . TYR C  1 882  ? 221.137 205.114 135.035 1.00 65.25  ? 904  TYR C CG  1 
ATOM   21462 C CD1 . TYR C  1 882  ? 220.665 204.993 133.733 1.00 65.25  ? 904  TYR C CD1 1 
ATOM   21463 C CD2 . TYR C  1 882  ? 222.172 204.279 135.437 1.00 65.25  ? 904  TYR C CD2 1 
ATOM   21464 C CE1 . TYR C  1 882  ? 221.210 204.070 132.859 1.00 65.25  ? 904  TYR C CE1 1 
ATOM   21465 C CE2 . TYR C  1 882  ? 222.723 203.354 134.572 1.00 65.25  ? 904  TYR C CE2 1 
ATOM   21466 C CZ  . TYR C  1 882  ? 222.238 203.254 133.285 1.00 65.25  ? 904  TYR C CZ  1 
ATOM   21467 O OH  . TYR C  1 882  ? 222.786 202.333 132.424 1.00 65.25  ? 904  TYR C OH  1 
ATOM   21468 N N   . ARG C  1 883  ? 219.390 208.828 137.133 1.00 61.05  ? 905  ARG C N   1 
ATOM   21469 C CA  . ARG C  1 883  ? 218.618 209.560 138.135 1.00 61.05  ? 905  ARG C CA  1 
ATOM   21470 C C   . ARG C  1 883  ? 217.558 210.447 137.486 1.00 61.05  ? 905  ARG C C   1 
ATOM   21471 O O   . ARG C  1 883  ? 216.440 210.568 138.003 1.00 61.05  ? 905  ARG C O   1 
ATOM   21472 C CB  . ARG C  1 883  ? 219.554 210.391 139.011 1.00 61.05  ? 905  ARG C CB  1 
ATOM   21473 C CG  . ARG C  1 883  ? 220.419 209.559 139.944 1.00 61.05  ? 905  ARG C CG  1 
ATOM   21474 C CD  . ARG C  1 883  ? 221.398 210.427 140.718 1.00 61.05  ? 905  ARG C CD  1 
ATOM   21475 N NE  . ARG C  1 883  ? 222.529 209.660 141.228 1.00 61.05  ? 905  ARG C NE  1 
ATOM   21476 C CZ  . ARG C  1 883  ? 222.511 208.939 142.341 1.00 61.05  ? 905  ARG C CZ  1 
ATOM   21477 N NH1 . ARG C  1 883  ? 221.424 208.850 143.091 1.00 61.05  ? 905  ARG C NH1 1 
ATOM   21478 N NH2 . ARG C  1 883  ? 223.612 208.294 142.713 1.00 61.05  ? 905  ARG C NH2 1 
ATOM   21479 N N   . PHE C  1 884  ? 217.893 211.076 136.355 1.00 62.70  ? 906  PHE C N   1 
ATOM   21480 C CA  . PHE C  1 884  ? 216.917 211.889 135.634 1.00 62.70  ? 906  PHE C CA  1 
ATOM   21481 C C   . PHE C  1 884  ? 215.803 211.037 135.036 1.00 62.70  ? 906  PHE C C   1 
ATOM   21482 O O   . PHE C  1 884  ? 214.660 211.497 134.937 1.00 62.70  ? 906  PHE C O   1 
ATOM   21483 C CB  . PHE C  1 884  ? 217.609 212.702 134.539 1.00 62.70  ? 906  PHE C CB  1 
ATOM   21484 C CG  . PHE C  1 884  ? 218.079 214.058 134.991 1.00 62.70  ? 906  PHE C CG  1 
ATOM   21485 C CD1 . PHE C  1 884  ? 217.168 215.065 135.266 1.00 62.70  ? 906  PHE C CD1 1 
ATOM   21486 C CD2 . PHE C  1 884  ? 219.431 214.328 135.130 1.00 62.70  ? 906  PHE C CD2 1 
ATOM   21487 C CE1 . PHE C  1 884  ? 217.596 216.314 135.680 1.00 62.70  ? 906  PHE C CE1 1 
ATOM   21488 C CE2 . PHE C  1 884  ? 219.866 215.575 135.543 1.00 62.70  ? 906  PHE C CE2 1 
ATOM   21489 C CZ  . PHE C  1 884  ? 218.947 216.569 135.818 1.00 62.70  ? 906  PHE C CZ  1 
ATOM   21490 N N   . ASN C  1 885  ? 216.117 209.811 134.614 1.00 66.90  ? 907  ASN C N   1 
ATOM   21491 C CA  . ASN C  1 885  ? 215.078 208.888 134.170 1.00 66.90  ? 907  ASN C CA  1 
ATOM   21492 C C   . ASN C  1 885  ? 214.194 208.493 135.350 1.00 66.90  ? 907  ASN C C   1 
ATOM   21493 O O   . ASN C  1 885  ? 212.964 208.442 135.224 1.00 66.90  ? 907  ASN C O   1 
ATOM   21494 C CB  . ASN C  1 885  ? 215.745 207.670 133.506 1.00 66.90  ? 907  ASN C CB  1 
ATOM   21495 C CG  . ASN C  1 885  ? 214.755 206.659 132.888 1.00 66.90  ? 907  ASN C CG  1 
ATOM   21496 O OD1 . ASN C  1 885  ? 213.644 206.432 133.365 1.00 66.90  ? 907  ASN C OD1 1 
ATOM   21497 N ND2 . ASN C  1 885  ? 215.190 206.044 131.794 1.00 66.90  ? 907  ASN C ND2 1 
ATOM   21498 N N   . GLY C  1 886  ? 214.803 208.243 136.511 1.00 64.88  ? 908  GLY C N   1 
ATOM   21499 C CA  . GLY C  1 886  ? 214.051 207.827 137.682 1.00 64.88  ? 908  GLY C CA  1 
ATOM   21500 C C   . GLY C  1 886  ? 213.189 208.910 138.296 1.00 64.88  ? 908  GLY C C   1 
ATOM   21501 O O   . GLY C  1 886  ? 212.192 208.591 138.951 1.00 64.88  ? 908  GLY C O   1 
ATOM   21502 N N   . ILE C  1 887  ? 213.545 210.183 138.104 1.00 64.17  ? 909  ILE C N   1 
ATOM   21503 C CA  . ILE C  1 887  ? 212.723 211.249 138.673 1.00 64.17  ? 909  ILE C CA  1 
ATOM   21504 C C   . ILE C  1 887  ? 211.506 211.541 137.794 1.00 64.17  ? 909  ILE C C   1 
ATOM   21505 O O   . ILE C  1 887  ? 210.480 212.013 138.303 1.00 64.17  ? 909  ILE C O   1 
ATOM   21506 C CB  . ILE C  1 887  ? 213.578 212.507 138.931 1.00 64.17  ? 909  ILE C CB  1 
ATOM   21507 C CG1 . ILE C  1 887  ? 212.832 213.516 139.810 1.00 64.17  ? 909  ILE C CG1 1 
ATOM   21508 C CG2 . ILE C  1 887  ? 213.997 213.176 137.634 1.00 64.17  ? 909  ILE C CG2 1 
ATOM   21509 C CD1 . ILE C  1 887  ? 212.576 213.023 141.218 1.00 64.17  ? 909  ILE C CD1 1 
ATOM   21510 N N   . GLY C  1 888  ? 211.568 211.234 136.498 1.00 71.89  ? 910  GLY C N   1 
ATOM   21511 C CA  . GLY C  1 888  ? 210.395 211.341 135.652 1.00 71.89  ? 910  GLY C CA  1 
ATOM   21512 C C   . GLY C  1 888  ? 210.522 212.258 134.451 1.00 71.89  ? 910  GLY C C   1 
ATOM   21513 O O   . GLY C  1 888  ? 209.511 212.749 133.939 1.00 71.89  ? 910  GLY C O   1 
ATOM   21514 N N   . VAL C  1 889  ? 211.749 212.501 133.988 1.00 72.71  ? 911  VAL C N   1 
ATOM   21515 C CA  . VAL C  1 889  ? 211.990 213.327 132.812 1.00 72.71  ? 911  VAL C CA  1 
ATOM   21516 C C   . VAL C  1 889  ? 212.941 212.593 131.877 1.00 72.71  ? 911  VAL C C   1 
ATOM   21517 O O   . VAL C  1 889  ? 213.619 211.638 132.261 1.00 72.71  ? 911  VAL C O   1 
ATOM   21518 C CB  . VAL C  1 889  ? 212.558 214.721 133.167 1.00 72.71  ? 911  VAL C CB  1 
ATOM   21519 C CG1 . VAL C  1 889  ? 211.521 215.558 133.904 1.00 72.71  ? 911  VAL C CG1 1 
ATOM   21520 C CG2 . VAL C  1 889  ? 213.822 214.582 133.995 1.00 72.71  ? 911  VAL C CG2 1 
ATOM   21521 N N   . THR C  1 890  ? 212.972 213.049 130.627 1.00 78.37  ? 912  THR C N   1 
ATOM   21522 C CA  . THR C  1 890  ? 213.868 212.468 129.637 1.00 78.37  ? 912  THR C CA  1 
ATOM   21523 C C   . THR C  1 890  ? 215.315 212.858 129.925 1.00 78.37  ? 912  THR C C   1 
ATOM   21524 O O   . THR C  1 890  ? 215.603 213.949 130.423 1.00 78.37  ? 912  THR C O   1 
ATOM   21525 C CB  . THR C  1 890  ? 213.474 212.914 128.230 1.00 78.37  ? 912  THR C CB  1 
ATOM   21526 O OG1 . THR C  1 890  ? 213.574 214.340 128.132 1.00 78.37  ? 912  THR C OG1 1 
ATOM   21527 C CG2 . THR C  1 890  ? 212.047 212.488 127.916 1.00 78.37  ? 912  THR C CG2 1 
ATOM   21528 N N   . GLN C  1 891  ? 216.232 211.943 129.603 1.00 80.55  ? 913  GLN C N   1 
ATOM   21529 C CA  . GLN C  1 891  ? 217.642 212.137 129.919 1.00 80.55  ? 913  GLN C CA  1 
ATOM   21530 C C   . GLN C  1 891  ? 218.362 213.044 128.929 1.00 80.55  ? 913  GLN C C   1 
ATOM   21531 O O   . GLN C  1 891  ? 219.464 213.514 129.239 1.00 80.55  ? 913  GLN C O   1 
ATOM   21532 C CB  . GLN C  1 891  ? 218.355 210.784 129.975 1.00 80.55  ? 913  GLN C CB  1 
ATOM   21533 C CG  . GLN C  1 891  ? 218.223 209.965 128.700 1.00 80.55  ? 913  GLN C CG  1 
ATOM   21534 C CD  . GLN C  1 891  ? 218.776 208.561 128.846 1.00 80.55  ? 913  GLN C CD  1 
ATOM   21535 O OE1 . GLN C  1 891  ? 219.346 208.209 129.879 1.00 80.55  ? 913  GLN C OE1 1 
ATOM   21536 N NE2 . GLN C  1 891  ? 218.610 207.749 127.808 1.00 80.55  ? 913  GLN C NE2 1 
ATOM   21537 N N   . ASN C  1 892  ? 217.762 213.306 127.760 1.00 80.90  ? 914  ASN C N   1 
ATOM   21538 C CA  . ASN C  1 892  ? 218.445 214.057 126.707 1.00 80.90  ? 914  ASN C CA  1 
ATOM   21539 C C   . ASN C  1 892  ? 218.755 215.486 127.133 1.00 80.90  ? 914  ASN C C   1 
ATOM   21540 O O   . ASN C  1 892  ? 219.776 216.049 126.717 1.00 80.90  ? 914  ASN C O   1 
ATOM   21541 C CB  . ASN C  1 892  ? 217.603 214.055 125.429 1.00 80.90  ? 914  ASN C CB  1 
ATOM   21542 C CG  . ASN C  1 892  ? 216.251 214.718 125.618 1.00 80.90  ? 914  ASN C CG  1 
ATOM   21543 O OD1 . ASN C  1 892  ? 215.740 214.807 126.734 1.00 80.90  ? 914  ASN C OD1 1 
ATOM   21544 N ND2 . ASN C  1 892  ? 215.666 215.192 124.524 1.00 80.90  ? 914  ASN C ND2 1 
ATOM   21545 N N   . VAL C  1 893  ? 217.910 216.072 127.987 1.00 82.24  ? 915  VAL C N   1 
ATOM   21546 C CA  . VAL C  1 893  ? 218.149 217.421 128.485 1.00 82.24  ? 915  VAL C CA  1 
ATOM   21547 C C   . VAL C  1 893  ? 219.387 217.488 129.371 1.00 82.24  ? 915  VAL C C   1 
ATOM   21548 O O   . VAL C  1 893  ? 219.923 218.580 129.595 1.00 82.24  ? 915  VAL C O   1 
ATOM   21549 C CB  . VAL C  1 893  ? 216.905 217.941 129.232 1.00 82.24  ? 915  VAL C CB  1 
ATOM   21550 C CG1 . VAL C  1 893  ? 215.682 217.849 128.336 1.00 82.24  ? 915  VAL C CG1 1 
ATOM   21551 C CG2 . VAL C  1 893  ? 216.681 217.163 130.521 1.00 82.24  ? 915  VAL C CG2 1 
ATOM   21552 N N   . LEU C  1 894  ? 219.854 216.348 129.890 1.00 78.33  ? 916  LEU C N   1 
ATOM   21553 C CA  . LEU C  1 894  ? 221.146 216.327 130.564 1.00 78.33  ? 916  LEU C CA  1 
ATOM   21554 C C   . LEU C  1 894  ? 222.284 216.540 129.573 1.00 78.33  ? 916  LEU C C   1 
ATOM   21555 O O   . LEU C  1 894  ? 223.242 217.266 129.864 1.00 78.33  ? 916  LEU C O   1 
ATOM   21556 C CB  . LEU C  1 894  ? 221.323 215.009 131.318 1.00 78.33  ? 916  LEU C CB  1 
ATOM   21557 C CG  . LEU C  1 894  ? 222.705 214.731 131.912 1.00 78.33  ? 916  LEU C CG  1 
ATOM   21558 C CD1 . LEU C  1 894  ? 222.892 215.498 133.210 1.00 78.33  ? 916  LEU C CD1 1 
ATOM   21559 C CD2 . LEU C  1 894  ? 222.906 213.241 132.131 1.00 78.33  ? 916  LEU C CD2 1 
ATOM   21560 N N   . TYR C  1 895  ? 222.191 215.927 128.390 1.00 79.55  ? 917  TYR C N   1 
ATOM   21561 C CA  . TYR C  1 895  ? 223.270 216.017 127.413 1.00 79.55  ? 917  TYR C CA  1 
ATOM   21562 C C   . TYR C  1 895  ? 223.302 217.350 126.679 1.00 79.55  ? 917  TYR C C   1 
ATOM   21563 O O   . TYR C  1 895  ? 224.377 217.771 126.238 1.00 79.55  ? 917  TYR C O   1 
ATOM   21564 C CB  . TYR C  1 895  ? 223.162 214.872 126.403 1.00 79.55  ? 917  TYR C CB  1 
ATOM   21565 C CG  . TYR C  1 895  ? 223.060 213.505 127.042 1.00 79.55  ? 917  TYR C CG  1 
ATOM   21566 C CD1 . TYR C  1 895  ? 224.190 212.859 127.530 1.00 79.55  ? 917  TYR C CD1 1 
ATOM   21567 C CD2 . TYR C  1 895  ? 221.835 212.862 127.159 1.00 79.55  ? 917  TYR C CD2 1 
ATOM   21568 C CE1 . TYR C  1 895  ? 224.101 211.609 128.116 1.00 79.55  ? 917  TYR C CE1 1 
ATOM   21569 C CE2 . TYR C  1 895  ? 221.736 211.613 127.745 1.00 79.55  ? 917  TYR C CE2 1 
ATOM   21570 C CZ  . TYR C  1 895  ? 222.871 210.992 128.220 1.00 79.55  ? 917  TYR C CZ  1 
ATOM   21571 O OH  . TYR C  1 895  ? 222.774 209.749 128.802 1.00 79.55  ? 917  TYR C OH  1 
ATOM   21572 N N   . GLU C  1 896  ? 222.158 218.022 126.536 1.00 82.71  ? 918  GLU C N   1 
ATOM   21573 C CA  . GLU C  1 896  ? 222.119 219.289 125.817 1.00 82.71  ? 918  GLU C CA  1 
ATOM   21574 C C   . GLU C  1 896  ? 222.717 220.439 126.617 1.00 82.71  ? 918  GLU C C   1 
ATOM   21575 O O   . GLU C  1 896  ? 223.163 221.425 126.020 1.00 82.71  ? 918  GLU C O   1 
ATOM   21576 C CB  . GLU C  1 896  ? 220.678 219.624 125.422 1.00 82.71  ? 918  GLU C CB  1 
ATOM   21577 C CG  . GLU C  1 896  ? 220.559 220.502 124.184 1.00 82.71  ? 918  GLU C CG  1 
ATOM   21578 C CD  . GLU C  1 896  ? 220.380 221.969 124.520 1.00 82.71  ? 918  GLU C CD  1 
ATOM   21579 O OE1 . GLU C  1 896  ? 219.719 222.272 125.535 1.00 82.71  ? 918  GLU C OE1 1 
ATOM   21580 O OE2 . GLU C  1 896  ? 220.901 222.820 123.768 1.00 82.71  ? 918  GLU C OE2 1 
ATOM   21581 N N   . ASN C  1 897  ? 222.741 220.338 127.944 1.00 79.74  ? 919  ASN C N   1 
ATOM   21582 C CA  . ASN C  1 897  ? 223.286 221.372 128.818 1.00 79.74  ? 919  ASN C CA  1 
ATOM   21583 C C   . ASN C  1 897  ? 224.185 220.752 129.879 1.00 79.74  ? 919  ASN C C   1 
ATOM   21584 O O   . ASN C  1 897  ? 224.080 221.054 131.069 1.00 79.74  ? 919  ASN C O   1 
ATOM   21585 C CB  . ASN C  1 897  ? 222.173 222.183 129.476 1.00 79.74  ? 919  ASN C CB  1 
ATOM   21586 C CG  . ASN C  1 897  ? 221.301 222.906 128.469 1.00 79.74  ? 919  ASN C CG  1 
ATOM   21587 O OD1 . ASN C  1 897  ? 220.097 222.663 128.388 1.00 79.74  ? 919  ASN C OD1 1 
ATOM   21588 N ND2 . ASN C  1 897  ? 221.906 223.800 127.696 1.00 79.74  ? 919  ASN C ND2 1 
ATOM   21589 N N   . GLN C  1 898  ? 225.082 219.858 129.452 1.00 72.70  ? 920  GLN C N   1 
ATOM   21590 C CA  . GLN C  1 898  ? 225.978 219.185 130.391 1.00 72.70  ? 920  GLN C CA  1 
ATOM   21591 C C   . GLN C  1 898  ? 226.974 220.162 131.007 1.00 72.70  ? 920  GLN C C   1 
ATOM   21592 O O   . GLN C  1 898  ? 227.183 220.165 132.228 1.00 72.70  ? 920  GLN C O   1 
ATOM   21593 C CB  . GLN C  1 898  ? 226.707 218.042 129.682 1.00 72.70  ? 920  GLN C CB  1 
ATOM   21594 C CG  . GLN C  1 898  ? 227.904 217.491 130.441 1.00 72.70  ? 920  GLN C CG  1 
ATOM   21595 C CD  . GLN C  1 898  ? 228.096 216.003 130.225 1.00 72.70  ? 920  GLN C CD  1 
ATOM   21596 O OE1 . GLN C  1 898  ? 227.612 215.439 129.243 1.00 72.70  ? 920  GLN C OE1 1 
ATOM   21597 N NE2 . GLN C  1 898  ? 228.806 215.358 131.143 1.00 72.70  ? 920  GLN C NE2 1 
ATOM   21598 N N   . LYS C  1 899  ? 227.592 221.004 130.175 1.00 75.06  ? 921  LYS C N   1 
ATOM   21599 C CA  . LYS C  1 899  ? 228.528 222.004 130.682 1.00 75.06  ? 921  LYS C CA  1 
ATOM   21600 C C   . LYS C  1 899  ? 227.814 223.047 131.532 1.00 75.06  ? 921  LYS C C   1 
ATOM   21601 O O   . LYS C  1 899  ? 228.359 223.511 132.540 1.00 75.06  ? 921  LYS C O   1 
ATOM   21602 C CB  . LYS C  1 899  ? 229.267 222.668 129.521 1.00 75.06  ? 921  LYS C CB  1 
ATOM   21603 C CG  . LYS C  1 899  ? 229.879 221.689 128.531 1.00 75.06  ? 921  LYS C CG  1 
ATOM   21604 C CD  . LYS C  1 899  ? 230.886 220.774 129.209 1.00 75.06  ? 921  LYS C CD  1 
ATOM   21605 C CE  . LYS C  1 899  ? 232.232 221.461 129.375 1.00 75.06  ? 921  LYS C CE  1 
ATOM   21606 N NZ  . LYS C  1 899  ? 233.019 221.455 128.111 1.00 75.06  ? 921  LYS C NZ  1 
ATOM   21607 N N   . LEU C  1 900  ? 226.592 223.424 131.142 1.00 76.95  ? 922  LEU C N   1 
ATOM   21608 C CA  . LEU C  1 900  ? 225.805 224.357 131.942 1.00 76.95  ? 922  LEU C CA  1 
ATOM   21609 C C   . LEU C  1 900  ? 225.443 223.757 133.296 1.00 76.95  ? 922  LEU C C   1 
ATOM   21610 O O   . LEU C  1 900  ? 225.491 224.448 134.320 1.00 76.95  ? 922  LEU C O   1 
ATOM   21611 C CB  . LEU C  1 900  ? 224.544 224.764 131.180 1.00 76.95  ? 922  LEU C CB  1 
ATOM   21612 C CG  . LEU C  1 900  ? 223.635 225.793 131.856 1.00 76.95  ? 922  LEU C CG  1 
ATOM   21613 C CD1 . LEU C  1 900  ? 224.365 227.114 132.044 1.00 76.95  ? 922  LEU C CD1 1 
ATOM   21614 C CD2 . LEU C  1 900  ? 222.358 225.991 131.054 1.00 76.95  ? 922  LEU C CD2 1 
ATOM   21615 N N   . ILE C  1 901  ? 225.087 222.468 133.318 1.00 67.82  ? 923  ILE C N   1 
ATOM   21616 C CA  . ILE C  1 901  ? 224.771 221.789 134.575 1.00 67.82  ? 923  ILE C CA  1 
ATOM   21617 C C   . ILE C  1 901  ? 226.005 221.718 135.469 1.00 67.82  ? 923  ILE C C   1 
ATOM   21618 O O   . ILE C  1 901  ? 225.925 221.964 136.680 1.00 67.82  ? 923  ILE C O   1 
ATOM   21619 C CB  . ILE C  1 901  ? 224.178 220.393 134.289 1.00 67.82  ? 923  ILE C CB  1 
ATOM   21620 C CG1 . ILE C  1 901  ? 222.680 220.504 133.995 1.00 67.82  ? 923  ILE C CG1 1 
ATOM   21621 C CG2 . ILE C  1 901  ? 224.414 219.425 135.445 1.00 67.82  ? 923  ILE C CG2 1 
ATOM   21622 C CD1 . ILE C  1 901  ? 222.038 219.195 133.591 1.00 67.82  ? 923  ILE C CD1 1 
ATOM   21623 N N   . ALA C  1 902  ? 227.167 221.406 134.884 1.00 66.24  ? 924  ALA C N   1 
ATOM   21624 C CA  . ALA C  1 902  ? 228.403 221.348 135.663 1.00 66.24  ? 924  ALA C CA  1 
ATOM   21625 C C   . ALA C  1 902  ? 228.784 222.717 136.219 1.00 66.24  ? 924  ALA C C   1 
ATOM   21626 O O   . ALA C  1 902  ? 229.209 222.828 137.377 1.00 66.24  ? 924  ALA C O   1 
ATOM   21627 C CB  . ALA C  1 902  ? 229.535 220.784 134.805 1.00 66.24  ? 924  ALA C CB  1 
ATOM   21628 N N   . ASN C  1 903  ? 228.630 223.772 135.411 1.00 66.86  ? 925  ASN C N   1 
ATOM   21629 C CA  . ASN C  1 903  ? 228.939 225.122 135.876 1.00 66.86  ? 925  ASN C CA  1 
ATOM   21630 C C   . ASN C  1 903  ? 227.983 225.567 136.976 1.00 66.86  ? 925  ASN C C   1 
ATOM   21631 O O   . ASN C  1 903  ? 228.406 226.196 137.954 1.00 66.86  ? 925  ASN C O   1 
ATOM   21632 C CB  . ASN C  1 903  ? 228.901 226.101 134.703 1.00 66.86  ? 925  ASN C CB  1 
ATOM   21633 C CG  . ASN C  1 903  ? 230.064 225.912 133.748 1.00 66.86  ? 925  ASN C CG  1 
ATOM   21634 O OD1 . ASN C  1 903  ? 231.082 225.316 134.101 1.00 66.86  ? 925  ASN C OD1 1 
ATOM   21635 N ND2 . ASN C  1 903  ? 229.917 226.419 132.530 1.00 66.86  ? 925  ASN C ND2 1 
ATOM   21636 N N   . GLN C  1 904  ? 226.692 225.245 136.838 1.00 61.71  ? 926  GLN C N   1 
ATOM   21637 C CA  . GLN C  1 904  ? 225.724 225.575 137.880 1.00 61.71  ? 926  GLN C CA  1 
ATOM   21638 C C   . GLN C  1 904  ? 226.007 224.805 139.164 1.00 61.71  ? 926  GLN C C   1 
ATOM   21639 O O   . GLN C  1 904  ? 225.856 225.350 140.263 1.00 61.71  ? 926  GLN C O   1 
ATOM   21640 C CB  . GLN C  1 904  ? 224.305 225.295 137.387 1.00 61.71  ? 926  GLN C CB  1 
ATOM   21641 C CG  . GLN C  1 904  ? 223.760 226.347 136.435 1.00 61.71  ? 926  GLN C CG  1 
ATOM   21642 C CD  . GLN C  1 904  ? 222.261 226.528 136.564 1.00 61.71  ? 926  GLN C CD  1 
ATOM   21643 O OE1 . GLN C  1 904  ? 221.490 225.595 136.337 1.00 61.71  ? 926  GLN C OE1 1 
ATOM   21644 N NE2 . GLN C  1 904  ? 221.839 227.732 136.930 1.00 61.71  ? 926  GLN C NE2 1 
ATOM   21645 N N   . PHE C  1 905  ? 226.424 223.541 139.044 1.00 54.69  ? 927  PHE C N   1 
ATOM   21646 C CA  . PHE C  1 905  ? 226.784 222.753 140.219 1.00 54.69  ? 927  PHE C CA  1 
ATOM   21647 C C   . PHE C  1 905  ? 228.004 223.334 140.924 1.00 54.69  ? 927  PHE C C   1 
ATOM   21648 O O   . PHE C  1 905  ? 228.028 223.423 142.158 1.00 54.69  ? 927  PHE C O   1 
ATOM   21649 C CB  . PHE C  1 905  ? 227.040 221.301 139.813 1.00 54.69  ? 927  PHE C CB  1 
ATOM   21650 C CG  . PHE C  1 905  ? 226.731 220.303 140.893 1.00 54.69  ? 927  PHE C CG  1 
ATOM   21651 C CD1 . PHE C  1 905  ? 227.602 220.115 141.955 1.00 54.69  ? 927  PHE C CD1 1 
ATOM   21652 C CD2 . PHE C  1 905  ? 225.571 219.546 140.841 1.00 54.69  ? 927  PHE C CD2 1 
ATOM   21653 C CE1 . PHE C  1 905  ? 227.319 219.197 142.949 1.00 54.69  ? 927  PHE C CE1 1 
ATOM   21654 C CE2 . PHE C  1 905  ? 225.283 218.624 141.831 1.00 54.69  ? 927  PHE C CE2 1 
ATOM   21655 C CZ  . PHE C  1 905  ? 226.160 218.449 142.885 1.00 54.69  ? 927  PHE C CZ  1 
ATOM   21656 N N   . ASN C  1 906  ? 229.022 223.739 140.157 1.00 61.95  ? 928  ASN C N   1 
ATOM   21657 C CA  . ASN C  1 906  ? 230.208 224.350 140.753 1.00 61.95  ? 928  ASN C CA  1 
ATOM   21658 C C   . ASN C  1 906  ? 229.872 225.680 141.420 1.00 61.95  ? 928  ASN C C   1 
ATOM   21659 O O   . ASN C  1 906  ? 230.376 225.981 142.511 1.00 61.95  ? 928  ASN C O   1 
ATOM   21660 C CB  . ASN C  1 906  ? 231.292 224.541 139.692 1.00 61.95  ? 928  ASN C CB  1 
ATOM   21661 C CG  . ASN C  1 906  ? 231.796 223.227 139.131 1.00 61.95  ? 928  ASN C CG  1 
ATOM   21662 O OD1 . ASN C  1 906  ? 231.589 222.166 139.721 1.00 61.95  ? 928  ASN C OD1 1 
ATOM   21663 N ND2 . ASN C  1 906  ? 232.463 223.289 137.984 1.00 61.95  ? 928  ASN C ND2 1 
ATOM   21664 N N   . SER C  1 907  ? 229.013 226.483 140.782 1.00 59.65  ? 929  SER C N   1 
ATOM   21665 C CA  . SER C  1 907  ? 228.596 227.752 141.369 1.00 59.65  ? 929  SER C CA  1 
ATOM   21666 C C   . SER C  1 907  ? 227.801 227.538 142.652 1.00 59.65  ? 929  SER C C   1 
ATOM   21667 O O   . SER C  1 907  ? 227.983 228.272 143.629 1.00 59.65  ? 929  SER C O   1 
ATOM   21668 C CB  . SER C  1 907  ? 227.776 228.553 140.357 1.00 59.65  ? 929  SER C CB  1 
ATOM   21669 O OG  . SER C  1 907  ? 227.693 229.917 140.733 1.00 59.65  ? 929  SER C OG  1 
ATOM   21670 N N   . ALA C  1 908  ? 226.921 226.532 142.670 1.00 57.63  ? 930  ALA C N   1 
ATOM   21671 C CA  . ALA C  1 908  ? 226.149 226.233 143.873 1.00 57.63  ? 930  ALA C CA  1 
ATOM   21672 C C   . ALA C  1 908  ? 227.043 225.728 145.000 1.00 57.63  ? 930  ALA C C   1 
ATOM   21673 O O   . ALA C  1 908  ? 226.834 226.082 146.167 1.00 57.63  ? 930  ALA C O   1 
ATOM   21674 C CB  . ALA C  1 908  ? 225.056 225.214 143.556 1.00 57.63  ? 930  ALA C CB  1 
ATOM   21675 N N   . ILE C  1 909  ? 228.041 224.901 144.670 1.00 58.23  ? 931  ILE C N   1 
ATOM   21676 C CA  . ILE C  1 909  ? 228.975 224.410 145.680 1.00 58.23  ? 931  ILE C CA  1 
ATOM   21677 C C   . ILE C  1 909  ? 229.794 225.560 146.260 1.00 58.23  ? 931  ILE C C   1 
ATOM   21678 O O   . ILE C  1 909  ? 229.971 225.658 147.482 1.00 58.23  ? 931  ILE C O   1 
ATOM   21679 C CB  . ILE C  1 909  ? 229.869 223.306 145.082 1.00 58.23  ? 931  ILE C CB  1 
ATOM   21680 C CG1 . ILE C  1 909  ? 229.070 222.011 144.909 1.00 58.23  ? 931  ILE C CG1 1 
ATOM   21681 C CG2 . ILE C  1 909  ? 231.088 223.045 145.954 1.00 58.23  ? 931  ILE C CG2 1 
ATOM   21682 C CD1 . ILE C  1 909  ? 228.491 221.472 146.199 1.00 58.23  ? 931  ILE C CD1 1 
ATOM   21683 N N   . GLY C  1 910  ? 230.277 226.465 145.402 1.00 66.47  ? 932  GLY C N   1 
ATOM   21684 C CA  . GLY C  1 910  ? 231.007 227.624 145.897 1.00 66.47  ? 932  GLY C CA  1 
ATOM   21685 C C   . GLY C  1 910  ? 230.145 228.554 146.732 1.00 66.47  ? 932  GLY C C   1 
ATOM   21686 O O   . GLY C  1 910  ? 230.595 229.084 147.754 1.00 66.47  ? 932  GLY C O   1 
ATOM   21687 N N   . LYS C  1 911  ? 228.889 228.752 146.318 1.00 70.36  ? 933  LYS C N   1 
ATOM   21688 C CA  . LYS C  1 911  ? 227.974 229.605 147.068 1.00 70.36  ? 933  LYS C CA  1 
ATOM   21689 C C   . LYS C  1 911  ? 227.648 229.015 148.434 1.00 70.36  ? 933  LYS C C   1 
ATOM   21690 O O   . LYS C  1 911  ? 227.609 229.742 149.433 1.00 70.36  ? 933  LYS C O   1 
ATOM   21691 C CB  . LYS C  1 911  ? 226.694 229.834 146.264 1.00 70.36  ? 933  LYS C CB  1 
ATOM   21692 C CG  . LYS C  1 911  ? 225.860 231.009 146.745 1.00 70.36  ? 933  LYS C CG  1 
ATOM   21693 C CD  . LYS C  1 911  ? 225.043 231.606 145.611 1.00 70.36  ? 933  LYS C CD  1 
ATOM   21694 C CE  . LYS C  1 911  ? 223.863 230.718 145.253 1.00 70.36  ? 933  LYS C CE  1 
ATOM   21695 N NZ  . LYS C  1 911  ? 222.884 230.618 146.371 1.00 70.36  ? 933  LYS C NZ  1 
ATOM   21696 N N   . ILE C  1 912  ? 227.423 227.699 148.507 1.00 70.83  ? 934  ILE C N   1 
ATOM   21697 C CA  . ILE C  1 912  ? 227.118 227.098 149.801 1.00 70.83  ? 934  ILE C CA  1 
ATOM   21698 C C   . ILE C  1 912  ? 228.368 227.031 150.676 1.00 70.83  ? 934  ILE C C   1 
ATOM   21699 O O   . ILE C  1 912  ? 228.270 227.115 151.906 1.00 70.83  ? 934  ILE C O   1 
ATOM   21700 C CB  . ILE C  1 912  ? 226.438 225.721 149.627 1.00 70.83  ? 934  ILE C CB  1 
ATOM   21701 C CG1 . ILE C  1 912  ? 225.688 225.338 150.904 1.00 70.83  ? 934  ILE C CG1 1 
ATOM   21702 C CG2 . ILE C  1 912  ? 227.425 224.626 149.241 1.00 70.83  ? 934  ILE C CG2 1 
ATOM   21703 C CD1 . ILE C  1 912  ? 224.545 224.388 150.673 1.00 70.83  ? 934  ILE C CD1 1 
ATOM   21704 N N   . GLN C  1 913  ? 229.559 226.929 150.072 1.00 76.25  ? 935  GLN C N   1 
ATOM   21705 C CA  . GLN C  1 913  ? 230.791 227.005 150.852 1.00 76.25  ? 935  GLN C CA  1 
ATOM   21706 C C   . GLN C  1 913  ? 230.974 228.394 151.452 1.00 76.25  ? 935  GLN C C   1 
ATOM   21707 O O   . GLN C  1 913  ? 231.332 228.526 152.630 1.00 76.25  ? 935  GLN C O   1 
ATOM   21708 C CB  . GLN C  1 913  ? 231.987 226.626 149.977 1.00 76.25  ? 935  GLN C CB  1 
ATOM   21709 C CG  . GLN C  1 913  ? 233.342 226.983 150.567 1.00 76.25  ? 935  GLN C CG  1 
ATOM   21710 C CD  . GLN C  1 913  ? 234.485 226.260 149.882 1.00 76.25  ? 935  GLN C CD  1 
ATOM   21711 O OE1 . GLN C  1 913  ? 235.000 226.716 148.862 1.00 76.25  ? 935  GLN C OE1 1 
ATOM   21712 N NE2 . GLN C  1 913  ? 234.887 225.124 150.441 1.00 76.25  ? 935  GLN C NE2 1 
ATOM   21713 N N   . ASP C  1 914  ? 230.705 229.438 150.662 1.00 82.70  ? 936  ASP C N   1 
ATOM   21714 C CA  . ASP C  1 914  ? 230.775 230.804 151.176 1.00 82.70  ? 936  ASP C CA  1 
ATOM   21715 C C   . ASP C  1 914  ? 229.719 231.052 152.248 1.00 82.70  ? 936  ASP C C   1 
ATOM   21716 O O   . ASP C  1 914  ? 229.982 231.750 153.235 1.00 82.70  ? 936  ASP C O   1 
ATOM   21717 C CB  . ASP C  1 914  ? 230.620 231.803 150.029 1.00 82.70  ? 936  ASP C CB  1 
ATOM   21718 C CG  . ASP C  1 914  ? 231.885 231.943 149.205 1.00 82.70  ? 936  ASP C CG  1 
ATOM   21719 O OD1 . ASP C  1 914  ? 232.833 231.162 149.430 1.00 82.70  ? 936  ASP C OD1 1 
ATOM   21720 O OD2 . ASP C  1 914  ? 231.931 232.835 148.331 1.00 82.70  ? 936  ASP C OD2 1 
ATOM   21721 N N   . SER C  1 915  ? 228.518 230.491 152.069 1.00 88.43  ? 937  SER C N   1 
ATOM   21722 C CA  . SER C  1 915  ? 227.459 230.649 153.063 1.00 88.43  ? 937  SER C CA  1 
ATOM   21723 C C   . SER C  1 915  ? 227.807 229.946 154.371 1.00 88.43  ? 937  SER C C   1 
ATOM   21724 O O   . SER C  1 915  ? 227.533 230.474 155.455 1.00 88.43  ? 937  SER C O   1 
ATOM   21725 C CB  . SER C  1 915  ? 226.137 230.122 152.506 1.00 88.43  ? 937  SER C CB  1 
ATOM   21726 O OG  . SER C  1 915  ? 225.184 229.943 153.539 1.00 88.43  ? 937  SER C OG  1 
ATOM   21727 N N   . LEU C  1 916  ? 228.403 228.753 154.291 1.00 89.40  ? 938  LEU C N   1 
ATOM   21728 C CA  . LEU C  1 916  ? 228.814 228.052 155.503 1.00 89.40  ? 938  LEU C CA  1 
ATOM   21729 C C   . LEU C  1 916  ? 229.990 228.741 156.183 1.00 89.40  ? 938  LEU C C   1 
ATOM   21730 O O   . LEU C  1 916  ? 230.070 228.752 157.416 1.00 89.40  ? 938  LEU C O   1 
ATOM   21731 C CB  . LEU C  1 916  ? 229.164 226.598 155.179 1.00 89.40  ? 938  LEU C CB  1 
ATOM   21732 C CG  . LEU C  1 916  ? 227.999 225.645 154.898 1.00 89.40  ? 938  LEU C CG  1 
ATOM   21733 C CD1 . LEU C  1 916  ? 228.470 224.199 154.938 1.00 89.40  ? 938  LEU C CD1 1 
ATOM   21734 C CD2 . LEU C  1 916  ? 226.857 225.864 155.882 1.00 89.40  ? 938  LEU C CD2 1 
ATOM   21735 N N   . SER C  1 917  ? 230.908 229.320 155.405 1.00 96.66  ? 939  SER C N   1 
ATOM   21736 C CA  . SER C  1 917  ? 232.038 230.031 155.989 1.00 96.66  ? 939  SER C CA  1 
ATOM   21737 C C   . SER C  1 917  ? 231.661 231.406 156.526 1.00 96.66  ? 939  SER C C   1 
ATOM   21738 O O   . SER C  1 917  ? 232.390 231.948 157.364 1.00 96.66  ? 939  SER C O   1 
ATOM   21739 C CB  . SER C  1 917  ? 233.159 230.175 154.957 1.00 96.66  ? 939  SER C CB  1 
ATOM   21740 O OG  . SER C  1 917  ? 234.346 230.662 155.557 1.00 96.66  ? 939  SER C OG  1 
ATOM   21741 N N   . SER C  1 918  ? 230.548 231.981 156.068 1.00 103.85 ? 940  SER C N   1 
ATOM   21742 C CA  . SER C  1 918  ? 230.144 233.325 156.472 1.00 103.85 ? 940  SER C CA  1 
ATOM   21743 C C   . SER C  1 918  ? 229.060 233.308 157.546 1.00 103.85 ? 940  SER C C   1 
ATOM   21744 O O   . SER C  1 918  ? 229.238 233.891 158.620 1.00 103.85 ? 940  SER C O   1 
ATOM   21745 C CB  . SER C  1 918  ? 229.668 234.117 155.247 1.00 103.85 ? 940  SER C CB  1 
ATOM   21746 O OG  . SER C  1 918  ? 228.482 233.559 154.708 1.00 103.85 ? 940  SER C OG  1 
ATOM   21747 N N   . THR C  1 919  ? 227.936 232.654 157.273 1.00 107.18 ? 941  THR C N   1 
ATOM   21748 C CA  . THR C  1 919  ? 226.810 232.665 158.201 1.00 107.18 ? 941  THR C CA  1 
ATOM   21749 C C   . THR C  1 919  ? 227.091 231.747 159.384 1.00 107.18 ? 941  THR C C   1 
ATOM   21750 O O   . THR C  1 919  ? 227.349 230.555 159.181 1.00 107.18 ? 941  THR C O   1 
ATOM   21751 C CB  . THR C  1 919  ? 225.531 232.229 157.497 1.00 107.18 ? 941  THR C CB  1 
ATOM   21752 O OG1 . THR C  1 919  ? 225.444 232.870 156.217 1.00 107.18 ? 941  THR C OG1 1 
ATOM   21753 C CG2 . THR C  1 919  ? 224.312 232.603 158.328 1.00 107.18 ? 941  THR C CG2 1 
ATOM   21754 N N   . PRO C  1 920  ? 227.054 232.247 160.618 1.00 106.40 ? 942  PRO C N   1 
ATOM   21755 C CA  . PRO C  1 920  ? 227.293 231.395 161.791 1.00 106.40 ? 942  PRO C CA  1 
ATOM   21756 C C   . PRO C  1 920  ? 226.045 230.774 162.404 1.00 106.40 ? 942  PRO C C   1 
ATOM   21757 O O   . PRO C  1 920  ? 226.177 229.992 163.350 1.00 106.40 ? 942  PRO C O   1 
ATOM   21758 C CB  . PRO C  1 920  ? 227.932 232.383 162.776 1.00 106.40 ? 942  PRO C CB  1 
ATOM   21759 C CG  . PRO C  1 920  ? 227.257 233.685 162.464 1.00 106.40 ? 942  PRO C CG  1 
ATOM   21760 C CD  . PRO C  1 920  ? 226.897 233.664 160.991 1.00 106.40 ? 942  PRO C CD  1 
ATOM   21761 N N   . SER C  1 921  ? 224.853 231.094 161.903 1.00 100.09 ? 943  SER C N   1 
ATOM   21762 C CA  . SER C  1 921  ? 223.608 230.586 162.463 1.00 100.09 ? 943  SER C CA  1 
ATOM   21763 C C   . SER C  1 921  ? 223.072 229.366 161.727 1.00 100.09 ? 943  SER C C   1 
ATOM   21764 O O   . SER C  1 921  ? 222.005 228.862 162.091 1.00 100.09 ? 943  SER C O   1 
ATOM   21765 C CB  . SER C  1 921  ? 222.544 231.690 162.471 1.00 100.09 ? 943  SER C CB  1 
ATOM   21766 O OG  . SER C  1 921  ? 223.021 232.854 163.123 1.00 100.09 ? 943  SER C OG  1 
ATOM   21767 N N   . ALA C  1 922  ? 223.778 228.878 160.706 1.00 93.30  ? 944  ALA C N   1 
ATOM   21768 C CA  . ALA C  1 922  ? 223.325 227.715 159.956 1.00 93.30  ? 944  ALA C CA  1 
ATOM   21769 C C   . ALA C  1 922  ? 223.653 226.396 160.643 1.00 93.30  ? 944  ALA C C   1 
ATOM   21770 O O   . ALA C  1 922  ? 223.123 225.357 160.235 1.00 93.30  ? 944  ALA C O   1 
ATOM   21771 C CB  . ALA C  1 922  ? 223.935 227.725 158.552 1.00 93.30  ? 944  ALA C CB  1 
ATOM   21772 N N   . LEU C  1 923  ? 224.503 226.410 161.665 1.00 83.13  ? 945  LEU C N   1 
ATOM   21773 C CA  . LEU C  1 923  ? 224.917 225.213 162.387 1.00 83.13  ? 945  LEU C CA  1 
ATOM   21774 C C   . LEU C  1 923  ? 224.456 225.277 163.838 1.00 83.13  ? 945  LEU C C   1 
ATOM   21775 O O   . LEU C  1 923  ? 225.200 224.944 164.764 1.00 83.13  ? 945  LEU C O   1 
ATOM   21776 C CB  . LEU C  1 923  ? 226.431 225.021 162.312 1.00 83.13  ? 945  LEU C CB  1 
ATOM   21777 C CG  . LEU C  1 923  ? 227.041 224.250 161.133 1.00 83.13  ? 945  LEU C CG  1 
ATOM   21778 C CD1 . LEU C  1 923  ? 226.547 222.811 161.123 1.00 83.13  ? 945  LEU C CD1 1 
ATOM   21779 C CD2 . LEU C  1 923  ? 226.780 224.925 159.789 1.00 83.13  ? 945  LEU C CD2 1 
ATOM   21780 N N   . GLY C  1 924  ? 223.212 225.712 164.049 1.00 78.77  ? 946  GLY C N   1 
ATOM   21781 C CA  . GLY C  1 924  ? 222.725 225.958 165.394 1.00 78.77  ? 946  GLY C CA  1 
ATOM   21782 C C   . GLY C  1 924  ? 222.367 224.723 166.192 1.00 78.77  ? 946  GLY C C   1 
ATOM   21783 O O   . GLY C  1 924  ? 222.369 224.784 167.423 1.00 78.77  ? 946  GLY C O   1 
ATOM   21784 N N   . LYS C  1 925  ? 222.064 223.605 165.528 1.00 74.81  ? 947  LYS C N   1 
ATOM   21785 C CA  . LYS C  1 925  ? 221.585 222.426 166.247 1.00 74.81  ? 947  LYS C CA  1 
ATOM   21786 C C   . LYS C  1 925  ? 222.707 221.750 167.031 1.00 74.81  ? 947  LYS C C   1 
ATOM   21787 O O   . LYS C  1 925  ? 222.530 221.391 168.203 1.00 74.81  ? 947  LYS C O   1 
ATOM   21788 C CB  . LYS C  1 925  ? 220.940 221.444 165.268 1.00 74.81  ? 947  LYS C CB  1 
ATOM   21789 C CG  . LYS C  1 925  ? 219.765 222.026 164.499 1.00 74.81  ? 947  LYS C CG  1 
ATOM   21790 C CD  . LYS C  1 925  ? 218.890 220.933 163.910 1.00 74.81  ? 947  LYS C CD  1 
ATOM   21791 C CE  . LYS C  1 925  ? 217.538 221.480 163.480 1.00 74.81  ? 947  LYS C CE  1 
ATOM   21792 N NZ  . LYS C  1 925  ? 216.464 220.455 163.591 1.00 74.81  ? 947  LYS C NZ  1 
ATOM   21793 N N   . LEU C  1 926  ? 223.870 221.567 166.397 1.00 72.07  ? 948  LEU C N   1 
ATOM   21794 C CA  . LEU C  1 926  ? 225.002 220.948 167.082 1.00 72.07  ? 948  LEU C CA  1 
ATOM   21795 C C   . LEU C  1 926  ? 225.517 221.833 168.210 1.00 72.07  ? 948  LEU C C   1 
ATOM   21796 O O   . LEU C  1 926  ? 225.811 221.342 169.307 1.00 72.07  ? 948  LEU C O   1 
ATOM   21797 C CB  . LEU C  1 926  ? 226.121 220.645 166.086 1.00 72.07  ? 948  LEU C CB  1 
ATOM   21798 C CG  . LEU C  1 926  ? 225.728 219.883 164.820 1.00 72.07  ? 948  LEU C CG  1 
ATOM   21799 C CD1 . LEU C  1 926  ? 226.939 219.664 163.927 1.00 72.07  ? 948  LEU C CD1 1 
ATOM   21800 C CD2 . LEU C  1 926  ? 225.068 218.558 165.171 1.00 72.07  ? 948  LEU C CD2 1 
ATOM   21801 N N   . GLN C  1 927  ? 225.618 223.141 167.959 1.00 77.46  ? 949  GLN C N   1 
ATOM   21802 C CA  . GLN C  1 927  ? 226.028 224.070 169.006 1.00 77.46  ? 949  GLN C CA  1 
ATOM   21803 C C   . GLN C  1 927  ? 225.022 224.084 170.148 1.00 77.46  ? 949  GLN C C   1 
ATOM   21804 O O   . GLN C  1 927  ? 225.408 224.140 171.320 1.00 77.46  ? 949  GLN C O   1 
ATOM   21805 C CB  . GLN C  1 927  ? 226.206 225.473 168.427 1.00 77.46  ? 949  GLN C CB  1 
ATOM   21806 C CG  . GLN C  1 927  ? 227.494 225.660 167.641 1.00 77.46  ? 949  GLN C CG  1 
ATOM   21807 C CD  . GLN C  1 927  ? 227.438 226.849 166.703 1.00 77.46  ? 949  GLN C CD  1 
ATOM   21808 O OE1 . GLN C  1 927  ? 226.363 227.257 166.264 1.00 77.46  ? 949  GLN C OE1 1 
ATOM   21809 N NE2 . GLN C  1 927  ? 228.599 227.412 166.391 1.00 77.46  ? 949  GLN C NE2 1 
ATOM   21810 N N   . ASP C  1 928  ? 223.727 224.000 169.825 1.00 79.62  ? 950  ASP C N   1 
ATOM   21811 C CA  . ASP C  1 928  ? 222.692 223.983 170.853 1.00 79.62  ? 950  ASP C CA  1 
ATOM   21812 C C   . ASP C  1 928  ? 222.769 222.729 171.715 1.00 79.62  ? 950  ASP C C   1 
ATOM   21813 O O   . ASP C  1 928  ? 222.647 222.814 172.941 1.00 79.62  ? 950  ASP C O   1 
ATOM   21814 C CB  . ASP C  1 928  ? 221.311 224.106 170.210 1.00 79.62  ? 950  ASP C CB  1 
ATOM   21815 C CG  . ASP C  1 928  ? 220.868 225.547 170.051 1.00 79.62  ? 950  ASP C CG  1 
ATOM   21816 O OD1 . ASP C  1 928  ? 221.276 226.390 170.878 1.00 79.62  ? 950  ASP C OD1 1 
ATOM   21817 O OD2 . ASP C  1 928  ? 220.112 225.837 169.100 1.00 79.62  ? 950  ASP C OD2 1 
ATOM   21818 N N   . VAL C  1 929  ? 222.978 221.556 171.107 1.00 70.28  ? 951  VAL C N   1 
ATOM   21819 C CA  . VAL C  1 929  ? 223.003 220.332 171.908 1.00 70.28  ? 951  VAL C CA  1 
ATOM   21820 C C   . VAL C  1 929  ? 224.292 220.244 172.732 1.00 70.28  ? 951  VAL C C   1 
ATOM   21821 O O   . VAL C  1 929  ? 224.270 219.798 173.891 1.00 70.28  ? 951  VAL C O   1 
ATOM   21822 C CB  . VAL C  1 929  ? 222.765 219.084 171.026 1.00 70.28  ? 951  VAL C CB  1 
ATOM   21823 C CG1 . VAL C  1 929  ? 223.860 218.873 169.992 1.00 70.28  ? 951  VAL C CG1 1 
ATOM   21824 C CG2 . VAL C  1 929  ? 222.586 217.837 171.889 1.00 70.28  ? 951  VAL C CG2 1 
ATOM   21825 N N   . VAL C  1 930  ? 225.422 220.707 172.179 1.00 71.02  ? 952  VAL C N   1 
ATOM   21826 C CA  . VAL C  1 930  ? 226.662 220.732 172.954 1.00 71.02  ? 952  VAL C CA  1 
ATOM   21827 C C   . VAL C  1 930  ? 226.560 221.733 174.102 1.00 71.02  ? 952  VAL C C   1 
ATOM   21828 O O   . VAL C  1 930  ? 227.000 221.453 175.226 1.00 71.02  ? 952  VAL C O   1 
ATOM   21829 C CB  . VAL C  1 930  ? 227.868 221.019 172.037 1.00 71.02  ? 952  VAL C CB  1 
ATOM   21830 C CG1 . VAL C  1 930  ? 229.142 221.187 172.850 1.00 71.02  ? 952  VAL C CG1 1 
ATOM   21831 C CG2 . VAL C  1 930  ? 228.061 219.872 171.060 1.00 71.02  ? 952  VAL C CG2 1 
ATOM   21832 N N   . ASN C  1 931  ? 225.952 222.899 173.853 1.00 75.79  ? 953  ASN C N   1 
ATOM   21833 C CA  . ASN C  1 931  ? 225.745 223.873 174.918 1.00 75.79  ? 953  ASN C CA  1 
ATOM   21834 C C   . ASN C  1 931  ? 224.765 223.365 175.966 1.00 75.79  ? 953  ASN C C   1 
ATOM   21835 O O   . ASN C  1 931  ? 224.927 223.672 177.148 1.00 75.79  ? 953  ASN C O   1 
ATOM   21836 C CB  . ASN C  1 931  ? 225.256 225.198 174.333 1.00 75.79  ? 953  ASN C CB  1 
ATOM   21837 C CG  . ASN C  1 931  ? 226.368 225.992 173.678 1.00 75.79  ? 953  ASN C CG  1 
ATOM   21838 O OD1 . ASN C  1 931  ? 227.474 226.089 174.211 1.00 75.79  ? 953  ASN C OD1 1 
ATOM   21839 N ND2 . ASN C  1 931  ? 226.081 226.566 172.516 1.00 75.79  ? 953  ASN C ND2 1 
ATOM   21840 N N   . HIS C  1 932  ? 223.759 222.585 175.561 1.00 76.33  ? 954  HIS C N   1 
ATOM   21841 C CA  . HIS C  1 932  ? 222.832 221.995 176.523 1.00 76.33  ? 954  HIS C CA  1 
ATOM   21842 C C   . HIS C  1 932  ? 223.540 220.995 177.429 1.00 76.33  ? 954  HIS C C   1 
ATOM   21843 O O   . HIS C  1 932  ? 223.346 221.005 178.651 1.00 76.33  ? 954  HIS C O   1 
ATOM   21844 C CB  . HIS C  1 932  ? 221.672 221.324 175.787 1.00 76.33  ? 954  HIS C CB  1 
ATOM   21845 C CG  . HIS C  1 932  ? 220.477 222.208 175.607 1.00 76.33  ? 954  HIS C CG  1 
ATOM   21846 N ND1 . HIS C  1 932  ? 219.944 222.958 176.634 1.00 76.33  ? 954  HIS C ND1 1 
ATOM   21847 C CD2 . HIS C  1 932  ? 219.708 222.458 174.521 1.00 76.33  ? 954  HIS C CD2 1 
ATOM   21848 C CE1 . HIS C  1 932  ? 218.900 223.633 176.187 1.00 76.33  ? 954  HIS C CE1 1 
ATOM   21849 N NE2 . HIS C  1 932  ? 218.736 223.347 174.908 1.00 76.33  ? 954  HIS C NE2 1 
ATOM   21850 N N   . ASN C  1 933  ? 224.376 220.129 176.844 1.00 68.69  ? 955  ASN C N   1 
ATOM   21851 C CA  . ASN C  1 933  ? 225.123 219.163 177.649 1.00 68.69  ? 955  ASN C CA  1 
ATOM   21852 C C   . ASN C  1 933  ? 226.115 219.859 178.578 1.00 68.69  ? 955  ASN C C   1 
ATOM   21853 O O   . ASN C  1 933  ? 226.232 219.499 179.760 1.00 68.69  ? 955  ASN C O   1 
ATOM   21854 C CB  . ASN C  1 933  ? 225.846 218.169 176.739 1.00 68.69  ? 955  ASN C CB  1 
ATOM   21855 C CG  . ASN C  1 933  ? 225.968 216.792 177.361 1.00 68.69  ? 955  ASN C CG  1 
ATOM   21856 O OD1 . ASN C  1 933  ? 225.223 216.443 178.276 1.00 68.69  ? 955  ASN C OD1 1 
ATOM   21857 N ND2 . ASN C  1 933  ? 226.913 216.001 176.866 1.00 68.69  ? 955  ASN C ND2 1 
ATOM   21858 N N   . ALA C  1 934  ? 226.822 220.873 178.067 1.00 72.50  ? 956  ALA C N   1 
ATOM   21859 C CA  . ALA C  1 934  ? 227.773 221.615 178.887 1.00 72.50  ? 956  ALA C CA  1 
ATOM   21860 C C   . ALA C  1 934  ? 227.077 222.402 179.990 1.00 72.50  ? 956  ALA C C   1 
ATOM   21861 O O   . ALA C  1 934  ? 227.602 222.493 181.103 1.00 72.50  ? 956  ALA C O   1 
ATOM   21862 C CB  . ALA C  1 934  ? 228.604 222.551 178.011 1.00 72.50  ? 956  ALA C CB  1 
ATOM   21863 N N   . GLN C  1 935  ? 225.900 222.964 179.707 1.00 76.75  ? 957  GLN C N   1 
ATOM   21864 C CA  . GLN C  1 935  ? 225.149 223.690 180.723 1.00 76.75  ? 957  GLN C CA  1 
ATOM   21865 C C   . GLN C  1 935  ? 224.614 222.747 181.792 1.00 76.75  ? 957  GLN C C   1 
ATOM   21866 O O   . GLN C  1 935  ? 224.594 223.100 182.975 1.00 76.75  ? 957  GLN C O   1 
ATOM   21867 C CB  . GLN C  1 935  ? 224.008 224.468 180.069 1.00 76.75  ? 957  GLN C CB  1 
ATOM   21868 C CG  . GLN C  1 935  ? 223.254 225.387 181.012 1.00 76.75  ? 957  GLN C CG  1 
ATOM   21869 C CD  . GLN C  1 935  ? 221.924 225.832 180.442 1.00 76.75  ? 957  GLN C CD  1 
ATOM   21870 O OE1 . GLN C  1 935  ? 220.972 225.054 180.377 1.00 76.75  ? 957  GLN C OE1 1 
ATOM   21871 N NE2 . GLN C  1 935  ? 221.852 227.090 180.022 1.00 76.75  ? 957  GLN C NE2 1 
ATOM   21872 N N   . ALA C  1 936  ? 224.182 221.544 181.396 1.00 73.26  ? 958  ALA C N   1 
ATOM   21873 C CA  . ALA C  1 936  ? 223.762 220.549 182.378 1.00 73.26  ? 958  ALA C CA  1 
ATOM   21874 C C   . ALA C  1 936  ? 224.920 220.145 183.283 1.00 73.26  ? 958  ALA C C   1 
ATOM   21875 O O   . ALA C  1 936  ? 224.765 220.075 184.511 1.00 73.26  ? 958  ALA C O   1 
ATOM   21876 C CB  . ALA C  1 936  ? 223.178 219.326 181.671 1.00 73.26  ? 958  ALA C CB  1 
ATOM   21877 N N   . LEU C  1 937  ? 226.098 219.913 182.694 1.00 77.43  ? 959  LEU C N   1 
ATOM   21878 C CA  . LEU C  1 937  ? 227.273 219.556 183.487 1.00 77.43  ? 959  LEU C CA  1 
ATOM   21879 C C   . LEU C  1 937  ? 227.694 220.697 184.411 1.00 77.43  ? 959  LEU C C   1 
ATOM   21880 O O   . LEU C  1 937  ? 228.035 220.464 185.577 1.00 77.43  ? 959  LEU C O   1 
ATOM   21881 C CB  . LEU C  1 937  ? 228.424 219.160 182.563 1.00 77.43  ? 959  LEU C CB  1 
ATOM   21882 C CG  . LEU C  1 937  ? 229.400 218.120 183.112 1.00 77.43  ? 959  LEU C CG  1 
ATOM   21883 C CD1 . LEU C  1 937  ? 228.727 216.760 183.180 1.00 77.43  ? 959  LEU C CD1 1 
ATOM   21884 C CD2 . LEU C  1 937  ? 230.659 218.057 182.262 1.00 77.43  ? 959  LEU C CD2 1 
ATOM   21885 N N   . ASN C  1 938  ? 227.656 221.937 183.913 1.00 84.21  ? 960  ASN C N   1 
ATOM   21886 C CA  . ASN C  1 938  ? 228.056 223.085 184.721 1.00 84.21  ? 960  ASN C CA  1 
ATOM   21887 C C   . ASN C  1 938  ? 227.068 223.348 185.851 1.00 84.21  ? 960  ASN C C   1 
ATOM   21888 O O   . ASN C  1 938  ? 227.473 223.714 186.961 1.00 84.21  ? 960  ASN C O   1 
ATOM   21889 C CB  . ASN C  1 938  ? 228.199 224.322 183.835 1.00 84.21  ? 960  ASN C CB  1 
ATOM   21890 C CG  . ASN C  1 938  ? 229.268 225.275 184.333 1.00 84.21  ? 960  ASN C CG  1 
ATOM   21891 O OD1 . ASN C  1 938  ? 230.424 224.891 184.510 1.00 84.21  ? 960  ASN C OD1 1 
ATOM   21892 N ND2 . ASN C  1 938  ? 228.885 226.525 184.561 1.00 84.21  ? 960  ASN C ND2 1 
ATOM   21893 N N   . THR C  1 939  ? 225.768 223.175 185.589 1.00 83.96  ? 961  THR C N   1 
ATOM   21894 C CA  . THR C  1 939  ? 224.776 223.337 186.645 1.00 83.96  ? 961  THR C CA  1 
ATOM   21895 C C   . THR C  1 939  ? 224.912 222.246 187.697 1.00 83.96  ? 961  THR C C   1 
ATOM   21896 O O   . THR C  1 939  ? 224.746 222.516 188.890 1.00 83.96  ? 961  THR C O   1 
ATOM   21897 C CB  . THR C  1 939  ? 223.362 223.345 186.063 1.00 83.96  ? 961  THR C CB  1 
ATOM   21898 O OG1 . THR C  1 939  ? 223.247 222.328 185.063 1.00 83.96  ? 961  THR C OG1 1 
ATOM   21899 C CG2 . THR C  1 939  ? 223.045 224.701 185.447 1.00 83.96  ? 961  THR C CG2 1 
ATOM   21900 N N   . LEU C  1 940  ? 225.230 221.015 187.279 1.00 77.72  ? 962  LEU C N   1 
ATOM   21901 C CA  . LEU C  1 940  ? 225.510 219.956 188.248 1.00 77.72  ? 962  LEU C CA  1 
ATOM   21902 C C   . LEU C  1 940  ? 226.735 220.289 189.095 1.00 77.72  ? 962  LEU C C   1 
ATOM   21903 O O   . LEU C  1 940  ? 226.731 220.081 190.316 1.00 77.72  ? 962  LEU C O   1 
ATOM   21904 C CB  . LEU C  1 940  ? 225.693 218.620 187.519 1.00 77.72  ? 962  LEU C CB  1 
ATOM   21905 C CG  . LEU C  1 940  ? 225.850 217.310 188.301 1.00 77.72  ? 962  LEU C CG  1 
ATOM   21906 C CD1 . LEU C  1 940  ? 225.243 216.181 187.507 1.00 77.72  ? 962  LEU C CD1 1 
ATOM   21907 C CD2 . LEU C  1 940  ? 227.311 216.977 188.580 1.00 77.72  ? 962  LEU C CD2 1 
ATOM   21908 N N   . VAL C  1 941  ? 227.788 220.813 188.461 1.00 82.53  ? 963  VAL C N   1 
ATOM   21909 C CA  . VAL C  1 941  ? 229.019 221.147 189.174 1.00 82.53  ? 963  VAL C CA  1 
ATOM   21910 C C   . VAL C  1 941  ? 228.771 222.265 190.185 1.00 82.53  ? 963  VAL C C   1 
ATOM   21911 O O   . VAL C  1 941  ? 229.211 222.190 191.339 1.00 82.53  ? 963  VAL C O   1 
ATOM   21912 C CB  . VAL C  1 941  ? 230.125 221.512 188.166 1.00 82.53  ? 963  VAL C CB  1 
ATOM   21913 C CG1 . VAL C  1 941  ? 231.231 222.313 188.823 1.00 82.53  ? 963  VAL C CG1 1 
ATOM   21914 C CG2 . VAL C  1 941  ? 230.695 220.252 187.531 1.00 82.53  ? 963  VAL C CG2 1 
ATOM   21915 N N   . LYS C  1 942  ? 228.036 223.303 189.778 1.00 84.05  ? 964  LYS C N   1 
ATOM   21916 C CA  . LYS C  1 942  ? 227.745 224.410 190.686 1.00 84.05  ? 964  LYS C CA  1 
ATOM   21917 C C   . LYS C  1 942  ? 226.736 224.016 191.760 1.00 84.05  ? 964  LYS C C   1 
ATOM   21918 O O   . LYS C  1 942  ? 226.759 224.574 192.863 1.00 84.05  ? 964  LYS C O   1 
ATOM   21919 C CB  . LYS C  1 942  ? 227.235 225.615 189.895 1.00 84.05  ? 964  LYS C CB  1 
ATOM   21920 C CG  . LYS C  1 942  ? 228.303 226.306 189.062 1.00 84.05  ? 964  LYS C CG  1 
ATOM   21921 C CD  . LYS C  1 942  ? 227.688 227.284 188.072 1.00 84.05  ? 964  LYS C CD  1 
ATOM   21922 C CE  . LYS C  1 942  ? 227.271 228.576 188.756 1.00 84.05  ? 964  LYS C CE  1 
ATOM   21923 N NZ  . LYS C  1 942  ? 228.445 229.422 189.107 1.00 84.05  ? 964  LYS C NZ  1 
ATOM   21924 N N   . GLN C  1 943  ? 225.851 223.065 191.460 1.00 79.64  ? 965  GLN C N   1 
ATOM   21925 C CA  . GLN C  1 943  ? 224.828 222.614 192.391 1.00 79.64  ? 965  GLN C CA  1 
ATOM   21926 C C   . GLN C  1 943  ? 225.375 221.631 193.417 1.00 79.64  ? 965  GLN C C   1 
ATOM   21927 O O   . GLN C  1 943  ? 224.795 221.501 194.501 1.00 79.64  ? 965  GLN C O   1 
ATOM   21928 C CB  . GLN C  1 943  ? 223.668 222.031 191.562 1.00 79.64  ? 965  GLN C CB  1 
ATOM   21929 C CG  . GLN C  1 943  ? 222.323 221.756 192.246 1.00 79.64  ? 965  GLN C CG  1 
ATOM   21930 C CD  . GLN C  1 943  ? 222.239 220.439 193.002 1.00 79.64  ? 965  GLN C CD  1 
ATOM   21931 O OE1 . GLN C  1 943  ? 223.182 219.650 193.036 1.00 79.64  ? 965  GLN C OE1 1 
ATOM   21932 N NE2 . GLN C  1 943  ? 221.077 220.182 193.585 1.00 79.64  ? 965  GLN C NE2 1 
ATOM   21933 N N   . LEU C  1 944  ? 226.481 220.950 193.100 1.00 81.19  ? 966  LEU C N   1 
ATOM   21934 C CA  . LEU C  1 944  ? 227.092 220.025 194.052 1.00 81.19  ? 966  LEU C CA  1 
ATOM   21935 C C   . LEU C  1 944  ? 227.642 220.749 195.278 1.00 81.19  ? 966  LEU C C   1 
ATOM   21936 O O   . LEU C  1 944  ? 227.546 220.238 196.400 1.00 81.19  ? 966  LEU C O   1 
ATOM   21937 C CB  . LEU C  1 944  ? 228.200 219.228 193.364 1.00 81.19  ? 966  LEU C CB  1 
ATOM   21938 C CG  . LEU C  1 944  ? 228.906 218.164 194.207 1.00 81.19  ? 966  LEU C CG  1 
ATOM   21939 C CD1 . LEU C  1 944  ? 227.930 217.087 194.644 1.00 81.19  ? 966  LEU C CD1 1 
ATOM   21940 C CD2 . LEU C  1 944  ? 230.075 217.559 193.444 1.00 81.19  ? 966  LEU C CD2 1 
ATOM   21941 N N   . SER C  1 945  ? 228.209 221.943 195.091 1.00 85.60  ? 967  SER C N   1 
ATOM   21942 C CA  . SER C  1 945  ? 228.927 222.642 196.152 1.00 85.60  ? 967  SER C CA  1 
ATOM   21943 C C   . SER C  1 945  ? 228.025 223.532 197.002 1.00 85.60  ? 967  SER C C   1 
ATOM   21944 O O   . SER C  1 945  ? 228.506 224.512 197.587 1.00 85.60  ? 967  SER C O   1 
ATOM   21945 C CB  . SER C  1 945  ? 230.071 223.463 195.557 1.00 85.60  ? 967  SER C CB  1 
ATOM   21946 O OG  . SER C  1 945  ? 230.725 224.217 196.562 1.00 85.60  ? 967  SER C OG  1 
ATOM   21947 N N   . SER C  1 946  ? 226.736 223.225 197.088 1.00 91.81  ? 968  SER C N   1 
ATOM   21948 C CA  . SER C  1 946  ? 225.806 223.975 197.919 1.00 91.81  ? 968  SER C CA  1 
ATOM   21949 C C   . SER C  1 946  ? 225.657 223.315 199.287 1.00 91.81  ? 968  SER C C   1 
ATOM   21950 O O   . SER C  1 946  ? 225.927 222.125 199.464 1.00 91.81  ? 968  SER C O   1 
ATOM   21951 C CB  . SER C  1 946  ? 224.444 224.092 197.232 1.00 91.81  ? 968  SER C CB  1 
ATOM   21952 O OG  . SER C  1 946  ? 223.993 222.825 196.790 1.00 91.81  ? 968  SER C OG  1 
ATOM   21953 N N   . LYS C  1 947  ? 225.217 224.117 200.262 1.00 101.47 ? 969  LYS C N   1 
ATOM   21954 C CA  . LYS C  1 947  ? 225.148 223.640 201.640 1.00 101.47 ? 969  LYS C CA  1 
ATOM   21955 C C   . LYS C  1 947  ? 223.967 222.704 201.870 1.00 101.47 ? 969  LYS C C   1 
ATOM   21956 O O   . LYS C  1 947  ? 224.059 221.803 202.713 1.00 101.47 ? 969  LYS C O   1 
ATOM   21957 C CB  . LYS C  1 947  ? 225.074 224.824 202.605 1.00 101.47 ? 969  LYS C CB  1 
ATOM   21958 C CG  . LYS C  1 947  ? 224.069 225.894 202.212 1.00 101.47 ? 969  LYS C CG  1 
ATOM   21959 C CD  . LYS C  1 947  ? 223.844 226.881 203.347 1.00 101.47 ? 969  LYS C CD  1 
ATOM   21960 C CE  . LYS C  1 947  ? 225.130 227.603 203.716 1.00 101.47 ? 969  LYS C CE  1 
ATOM   21961 N NZ  . LYS C  1 947  ? 224.900 228.660 204.740 1.00 101.47 ? 969  LYS C NZ  1 
ATOM   21962 N N   . PHE C  1 948  ? 222.861 222.913 201.145 1.00 97.44  ? 970  PHE C N   1 
ATOM   21963 C CA  . PHE C  1 948  ? 221.613 222.148 201.292 1.00 97.44  ? 970  PHE C CA  1 
ATOM   21964 C C   . PHE C  1 948  ? 221.059 222.204 202.714 1.00 97.44  ? 970  PHE C C   1 
ATOM   21965 O O   . PHE C  1 948  ? 220.463 221.239 203.197 1.00 97.44  ? 970  PHE C O   1 
ATOM   21966 C CB  . PHE C  1 948  ? 221.781 220.690 200.847 1.00 97.44  ? 970  PHE C CB  1 
ATOM   21967 C CG  . PHE C  1 948  ? 221.425 220.451 199.413 1.00 97.44  ? 970  PHE C CG  1 
ATOM   21968 C CD1 . PHE C  1 948  ? 221.619 221.438 198.462 1.00 97.44  ? 970  PHE C CD1 1 
ATOM   21969 C CD2 . PHE C  1 948  ? 220.888 219.239 199.015 1.00 97.44  ? 970  PHE C CD2 1 
ATOM   21970 C CE1 . PHE C  1 948  ? 221.288 221.216 197.141 1.00 97.44  ? 970  PHE C CE1 1 
ATOM   21971 C CE2 . PHE C  1 948  ? 220.556 219.017 197.696 1.00 97.44  ? 970  PHE C CE2 1 
ATOM   21972 C CZ  . PHE C  1 948  ? 220.754 220.005 196.761 1.00 97.44  ? 970  PHE C CZ  1 
ATOM   21973 N N   . GLY C  1 949  ? 221.247 223.332 203.396 1.00 107.97 ? 971  GLY C N   1 
ATOM   21974 C CA  . GLY C  1 949  ? 220.752 223.493 204.745 1.00 107.97 ? 971  GLY C CA  1 
ATOM   21975 C C   . GLY C  1 949  ? 221.578 222.824 205.820 1.00 107.97 ? 971  GLY C C   1 
ATOM   21976 O O   . GLY C  1 949  ? 221.179 222.854 206.991 1.00 107.97 ? 971  GLY C O   1 
ATOM   21977 N N   . ALA C  1 950  ? 222.711 222.222 205.468 1.00 110.91 ? 972  ALA C N   1 
ATOM   21978 C CA  . ALA C  1 950  ? 223.552 221.552 206.444 1.00 110.91 ? 972  ALA C CA  1 
ATOM   21979 C C   . ALA C  1 950  ? 224.426 222.562 207.183 1.00 110.91 ? 972  ALA C C   1 
ATOM   21980 O O   . ALA C  1 950  ? 224.428 223.761 206.891 1.00 110.91 ? 972  ALA C O   1 
ATOM   21981 C CB  . ALA C  1 950  ? 224.417 220.489 205.768 1.00 110.91 ? 972  ALA C CB  1 
ATOM   21982 N N   . ILE C  1 951  ? 225.172 222.056 208.166 1.00 107.76 ? 973  ILE C N   1 
ATOM   21983 C CA  . ILE C  1 951  ? 226.048 222.914 208.959 1.00 107.76 ? 973  ILE C CA  1 
ATOM   21984 C C   . ILE C  1 951  ? 227.232 223.390 208.122 1.00 107.76 ? 973  ILE C C   1 
ATOM   21985 O O   . ILE C  1 951  ? 227.591 224.573 208.142 1.00 107.76 ? 973  ILE C O   1 
ATOM   21986 C CB  . ILE C  1 951  ? 226.510 222.176 210.229 1.00 107.76 ? 973  ILE C CB  1 
ATOM   21987 C CG1 . ILE C  1 951  ? 225.302 221.757 211.071 1.00 107.76 ? 973  ILE C CG1 1 
ATOM   21988 C CG2 . ILE C  1 951  ? 227.447 223.049 211.051 1.00 107.76 ? 973  ILE C CG2 1 
ATOM   21989 C CD1 . ILE C  1 951  ? 224.398 222.907 211.465 1.00 107.76 ? 973  ILE C CD1 1 
ATOM   21990 N N   . SER C  1 952  ? 227.843 222.482 207.364 1.00 119.32 ? 974  SER C N   1 
ATOM   21991 C CA  . SER C  1 952  ? 229.028 222.793 206.579 1.00 119.32 ? 974  SER C CA  1 
ATOM   21992 C C   . SER C  1 952  ? 228.835 222.344 205.138 1.00 119.32 ? 974  SER C C   1 
ATOM   21993 O O   . SER C  1 952  ? 228.088 221.403 204.856 1.00 119.32 ? 974  SER C O   1 
ATOM   21994 C CB  . SER C  1 952  ? 230.279 222.126 207.165 1.00 119.32 ? 974  SER C CB  1 
ATOM   21995 O OG  . SER C  1 952  ? 230.540 222.594 208.476 1.00 119.32 ? 974  SER C OG  1 
ATOM   21996 N N   . SER C  1 953  ? 229.522 223.032 204.226 1.00 111.53 ? 975  SER C N   1 
ATOM   21997 C CA  . SER C  1 953  ? 229.489 222.713 202.804 1.00 111.53 ? 975  SER C CA  1 
ATOM   21998 C C   . SER C  1 953  ? 230.642 221.819 202.370 1.00 111.53 ? 975  SER C C   1 
ATOM   21999 O O   . SER C  1 953  ? 230.462 220.969 201.492 1.00 111.53 ? 975  SER C O   1 
ATOM   22000 C CB  . SER C  1 953  ? 229.507 224.000 201.972 1.00 111.53 ? 975  SER C CB  1 
ATOM   22001 O OG  . SER C  1 953  ? 228.357 224.788 202.224 1.00 111.53 ? 975  SER C OG  1 
ATOM   22002 N N   . VAL C  1 954  ? 231.824 221.997 202.961 1.00 120.89 ? 976  VAL C N   1 
ATOM   22003 C CA  . VAL C  1 954  ? 232.969 221.161 202.624 1.00 120.89 ? 976  VAL C CA  1 
ATOM   22004 C C   . VAL C  1 954  ? 232.771 219.779 203.234 1.00 120.89 ? 976  VAL C C   1 
ATOM   22005 O O   . VAL C  1 954  ? 232.290 219.648 204.368 1.00 120.89 ? 976  VAL C O   1 
ATOM   22006 C CB  . VAL C  1 954  ? 234.271 221.816 203.109 1.00 120.89 ? 976  VAL C CB  1 
ATOM   22007 C CG1 . VAL C  1 954  ? 235.485 221.107 202.525 1.00 120.89 ? 976  VAL C CG1 1 
ATOM   22008 C CG2 . VAL C  1 954  ? 234.286 223.295 202.750 1.00 120.89 ? 976  VAL C CG2 1 
ATOM   22009 N N   . LEU C  1 955  ? 233.125 218.739 202.473 1.00 121.50 ? 977  LEU C N   1 
ATOM   22010 C CA  . LEU C  1 955  ? 232.825 217.370 202.886 1.00 121.50 ? 977  LEU C CA  1 
ATOM   22011 C C   . LEU C  1 955  ? 233.664 216.941 204.085 1.00 121.50 ? 977  LEU C C   1 
ATOM   22012 O O   . LEU C  1 955  ? 233.143 216.326 205.023 1.00 121.50 ? 977  LEU C O   1 
ATOM   22013 C CB  . LEU C  1 955  ? 233.040 216.400 201.721 1.00 121.50 ? 977  LEU C CB  1 
ATOM   22014 C CG  . LEU C  1 955  ? 231.938 216.200 200.671 1.00 121.50 ? 977  LEU C CG  1 
ATOM   22015 C CD1 . LEU C  1 955  ? 230.705 215.597 201.331 1.00 121.50 ? 977  LEU C CD1 1 
ATOM   22016 C CD2 . LEU C  1 955  ? 231.588 217.460 199.880 1.00 121.50 ? 977  LEU C CD2 1 
ATOM   22017 N N   . ASN C  1 956  ? 234.956 217.256 204.077 1.00 141.20 ? 978  ASN C N   1 
ATOM   22018 C CA  . ASN C  1 956  ? 235.845 216.842 205.154 1.00 141.20 ? 978  ASN C CA  1 
ATOM   22019 C C   . ASN C  1 956  ? 235.921 217.843 206.302 1.00 141.20 ? 978  ASN C C   1 
ATOM   22020 O O   . ASN C  1 956  ? 236.552 217.543 207.322 1.00 141.20 ? 978  ASN C O   1 
ATOM   22021 C CB  . ASN C  1 956  ? 237.245 216.535 204.588 1.00 141.20 ? 978  ASN C CB  1 
ATOM   22022 C CG  . ASN C  1 956  ? 237.935 217.751 203.960 1.00 141.20 ? 978  ASN C CG  1 
ATOM   22023 O OD1 . ASN C  1 956  ? 237.456 218.883 204.025 1.00 141.20 ? 978  ASN C OD1 1 
ATOM   22024 N ND2 . ASN C  1 956  ? 239.080 217.501 203.335 1.00 141.20 ? 978  ASN C ND2 1 
ATOM   22025 N N   . ASP C  1 957  ? 235.303 219.018 206.160 1.00 144.19 ? 979  ASP C N   1 
ATOM   22026 C CA  . ASP C  1 957  ? 235.256 219.964 207.270 1.00 144.19 ? 979  ASP C CA  1 
ATOM   22027 C C   . ASP C  1 957  ? 234.313 219.462 208.358 1.00 144.19 ? 979  ASP C C   1 
ATOM   22028 O O   . ASP C  1 957  ? 234.649 219.503 209.547 1.00 144.19 ? 979  ASP C O   1 
ATOM   22029 C CB  . ASP C  1 957  ? 234.822 221.341 206.753 1.00 144.19 ? 979  ASP C CB  1 
ATOM   22030 C CG  . ASP C  1 957  ? 234.953 222.453 207.795 1.00 144.19 ? 979  ASP C CG  1 
ATOM   22031 O OD1 . ASP C  1 957  ? 235.353 222.198 208.951 1.00 144.19 ? 979  ASP C OD1 1 
ATOM   22032 O OD2 . ASP C  1 957  ? 234.646 223.612 207.444 1.00 144.19 ? 979  ASP C OD2 1 
ATOM   22033 N N   . ILE C  1 958  ? 233.137 218.960 207.967 1.00 138.75 ? 980  ILE C N   1 
ATOM   22034 C CA  . ILE C  1 958  ? 232.185 218.437 208.940 1.00 138.75 ? 980  ILE C CA  1 
ATOM   22035 C C   . ILE C  1 958  ? 232.641 217.092 209.499 1.00 138.75 ? 980  ILE C C   1 
ATOM   22036 O O   . ILE C  1 958  ? 232.166 216.670 210.559 1.00 138.75 ? 980  ILE C O   1 
ATOM   22037 C CB  . ILE C  1 958  ? 230.781 218.350 208.302 1.00 138.75 ? 980  ILE C CB  1 
ATOM   22038 C CG1 . ILE C  1 958  ? 229.688 218.333 209.376 1.00 138.75 ? 980  ILE C CG1 1 
ATOM   22039 C CG2 . ILE C  1 958  ? 230.663 217.133 207.391 1.00 138.75 ? 980  ILE C CG2 1 
ATOM   22040 C CD1 . ILE C  1 958  ? 228.297 218.582 208.833 1.00 138.75 ? 980  ILE C CD1 1 
ATOM   22041 N N   . LEU C  1 959  ? 233.573 216.414 208.824 1.00 136.24 ? 981  LEU C N   1 
ATOM   22042 C CA  . LEU C  1 959  ? 234.112 215.160 209.334 1.00 136.24 ? 981  LEU C CA  1 
ATOM   22043 C C   . LEU C  1 959  ? 235.075 215.368 210.494 1.00 136.24 ? 981  LEU C C   1 
ATOM   22044 O O   . LEU C  1 959  ? 235.323 214.425 211.253 1.00 136.24 ? 981  LEU C O   1 
ATOM   22045 C CB  . LEU C  1 959  ? 234.816 214.394 208.212 1.00 136.24 ? 981  LEU C CB  1 
ATOM   22046 C CG  . LEU C  1 959  ? 233.933 213.499 207.341 1.00 136.24 ? 981  LEU C CG  1 
ATOM   22047 C CD1 . LEU C  1 959  ? 234.689 213.036 206.105 1.00 136.24 ? 981  LEU C CD1 1 
ATOM   22048 C CD2 . LEU C  1 959  ? 233.424 212.308 208.139 1.00 136.24 ? 981  LEU C CD2 1 
ATOM   22049 N N   . SER C  1 960  ? 235.620 216.577 210.649 1.00 147.89 ? 982  SER C N   1 
ATOM   22050 C CA  . SER C  1 960  ? 236.523 216.891 211.744 1.00 147.89 ? 982  SER C CA  1 
ATOM   22051 C C   . SER C  1 960  ? 235.974 217.920 212.720 1.00 147.89 ? 982  SER C C   1 
ATOM   22052 O O   . SER C  1 960  ? 236.516 218.043 213.824 1.00 147.89 ? 982  SER C O   1 
ATOM   22053 C CB  . SER C  1 960  ? 237.870 217.399 211.203 1.00 147.89 ? 982  SER C CB  1 
ATOM   22054 O OG  . SER C  1 960  ? 237.706 218.609 210.483 1.00 147.89 ? 982  SER C OG  1 
ATOM   22055 N N   . ARG C  1 961  ? 234.926 218.658 212.353 1.00 154.10 ? 983  ARG C N   1 
ATOM   22056 C CA  . ARG C  1 961  ? 234.332 219.646 213.245 1.00 154.10 ? 983  ARG C CA  1 
ATOM   22057 C C   . ARG C  1 961  ? 233.179 219.069 214.057 1.00 154.10 ? 983  ARG C C   1 
ATOM   22058 O O   . ARG C  1 961  ? 233.031 219.396 215.239 1.00 154.10 ? 983  ARG C O   1 
ATOM   22059 C CB  . ARG C  1 961  ? 233.845 220.855 212.444 1.00 154.10 ? 983  ARG C CB  1 
ATOM   22060 C CG  . ARG C  1 961  ? 233.763 222.145 213.244 1.00 154.10 ? 983  ARG C CG  1 
ATOM   22061 C CD  . ARG C  1 961  ? 232.745 223.099 212.641 1.00 154.10 ? 983  ARG C CD  1 
ATOM   22062 N NE  . ARG C  1 961  ? 233.267 223.784 211.464 1.00 154.10 ? 983  ARG C NE  1 
ATOM   22063 C CZ  . ARG C  1 961  ? 232.531 224.147 210.423 1.00 154.10 ? 983  ARG C CZ  1 
ATOM   22064 N NH1 . ARG C  1 961  ? 231.229 223.920 210.385 1.00 154.10 ? 983  ARG C NH1 1 
ATOM   22065 N NH2 . ARG C  1 961  ? 233.117 224.753 209.394 1.00 154.10 ? 983  ARG C NH2 1 
ATOM   22066 N N   . LEU C  1 962  ? 232.360 218.221 213.445 1.00 163.28 ? 984  LEU C N   1 
ATOM   22067 C CA  . LEU C  1 962  ? 231.224 217.610 214.116 1.00 163.28 ? 984  LEU C CA  1 
ATOM   22068 C C   . LEU C  1 962  ? 231.620 216.266 214.720 1.00 163.28 ? 984  LEU C C   1 
ATOM   22069 O O   . LEU C  1 962  ? 232.572 215.616 214.282 1.00 163.28 ? 984  LEU C O   1 
ATOM   22070 C CB  . LEU C  1 962  ? 230.060 217.432 213.138 1.00 163.28 ? 984  LEU C CB  1 
ATOM   22071 C CG  . LEU C  1 962  ? 228.645 217.354 213.715 1.00 163.28 ? 984  LEU C CG  1 
ATOM   22072 C CD1 . LEU C  1 962  ? 228.285 218.647 214.429 1.00 163.28 ? 984  LEU C CD1 1 
ATOM   22073 C CD2 . LEU C  1 962  ? 227.636 217.046 212.620 1.00 163.28 ? 984  LEU C CD2 1 
ATOM   22074 N N   . ASP C  1 963  ? 230.880 215.864 215.751 1.00 171.69 ? 985  ASP C N   1 
ATOM   22075 C CA  . ASP C  1 963  ? 231.111 214.570 216.378 1.00 171.69 ? 985  ASP C CA  1 
ATOM   22076 C C   . ASP C  1 963  ? 230.735 213.443 215.418 1.00 171.69 ? 985  ASP C C   1 
ATOM   22077 O O   . ASP C  1 963  ? 229.699 213.519 214.749 1.00 171.69 ? 985  ASP C O   1 
ATOM   22078 C CB  . ASP C  1 963  ? 230.305 214.444 217.670 1.00 171.69 ? 985  ASP C CB  1 
ATOM   22079 C CG  . ASP C  1 963  ? 230.783 215.391 218.750 1.00 171.69 ? 985  ASP C CG  1 
ATOM   22080 O OD1 . ASP C  1 963  ? 231.873 215.151 219.310 1.00 171.69 ? 985  ASP C OD1 1 
ATOM   22081 O OD2 . ASP C  1 963  ? 230.070 216.375 219.040 1.00 171.69 ? 985  ASP C OD2 1 
ATOM   22082 N N   . PRO C  1 964  ? 231.567 212.410 215.305 1.00 168.75 ? 986  PRO C N   1 
ATOM   22083 C CA  . PRO C  1 964  ? 231.236 211.253 214.446 1.00 168.75 ? 986  PRO C CA  1 
ATOM   22084 C C   . PRO C  1 964  ? 229.955 210.531 214.850 1.00 168.75 ? 986  PRO C C   1 
ATOM   22085 O O   . PRO C  1 964  ? 229.251 210.036 213.956 1.00 168.75 ? 986  PRO C O   1 
ATOM   22086 C CB  . PRO C  1 964  ? 232.475 210.348 214.573 1.00 168.75 ? 986  PRO C CB  1 
ATOM   22087 C CG  . PRO C  1 964  ? 233.582 211.284 214.929 1.00 168.75 ? 986  PRO C CG  1 
ATOM   22088 C CD  . PRO C  1 964  ? 232.967 212.374 215.767 1.00 168.75 ? 986  PRO C CD  1 
ATOM   22089 N N   . PRO C  1 965  ? 229.585 210.416 216.145 1.00 162.01 ? 987  PRO C N   1 
ATOM   22090 C CA  . PRO C  1 965  ? 228.203 209.973 216.423 1.00 162.01 ? 987  PRO C CA  1 
ATOM   22091 C C   . PRO C  1 965  ? 227.143 210.993 216.043 1.00 162.01 ? 987  PRO C C   1 
ATOM   22092 O O   . PRO C  1 965  ? 226.017 210.593 215.722 1.00 162.01 ? 987  PRO C O   1 
ATOM   22093 C CB  . PRO C  1 965  ? 228.185 209.697 217.934 1.00 162.01 ? 987  PRO C CB  1 
ATOM   22094 C CG  . PRO C  1 965  ? 229.539 209.758 218.398 1.00 162.01 ? 987  PRO C CG  1 
ATOM   22095 C CD  . PRO C  1 965  ? 230.403 210.384 217.380 1.00 162.01 ? 987  PRO C CD  1 
ATOM   22096 N N   . GLU C  1 966  ? 227.457 212.287 216.065 1.00 156.71 ? 988  GLU C N   1 
ATOM   22097 C CA  . GLU C  1 966  ? 226.483 213.318 215.734 1.00 156.71 ? 988  GLU C CA  1 
ATOM   22098 C C   . GLU C  1 966  ? 226.455 213.653 214.247 1.00 156.71 ? 988  GLU C C   1 
ATOM   22099 O O   . GLU C  1 966  ? 225.626 214.467 213.824 1.00 156.71 ? 988  GLU C O   1 
ATOM   22100 C CB  . GLU C  1 966  ? 226.769 214.589 216.546 1.00 156.71 ? 988  GLU C CB  1 
ATOM   22101 C CG  . GLU C  1 966  ? 225.534 215.405 216.909 1.00 156.71 ? 988  GLU C CG  1 
ATOM   22102 C CD  . GLU C  1 966  ? 224.626 214.689 217.892 1.00 156.71 ? 988  GLU C CD  1 
ATOM   22103 O OE1 . GLU C  1 966  ? 225.142 213.923 218.733 1.00 156.71 ? 988  GLU C OE1 1 
ATOM   22104 O OE2 . GLU C  1 966  ? 223.396 214.893 217.822 1.00 156.71 ? 988  GLU C OE2 1 
ATOM   22105 N N   . ALA C  1 967  ? 227.326 213.040 213.443 1.00 144.32 ? 989  ALA C N   1 
ATOM   22106 C CA  . ALA C  1 967  ? 227.394 213.305 212.011 1.00 144.32 ? 989  ALA C CA  1 
ATOM   22107 C C   . ALA C  1 967  ? 226.590 212.307 211.187 1.00 144.32 ? 989  ALA C C   1 
ATOM   22108 O O   . ALA C  1 967  ? 226.979 211.990 210.057 1.00 144.32 ? 989  ALA C O   1 
ATOM   22109 C CB  . ALA C  1 967  ? 228.852 213.323 211.548 1.00 144.32 ? 989  ALA C CB  1 
ATOM   22110 N N   . GLU C  1 968  ? 225.487 211.791 211.726 1.00 129.21 ? 990  GLU C N   1 
ATOM   22111 C CA  . GLU C  1 968  ? 224.641 210.842 211.018 1.00 129.21 ? 990  GLU C CA  1 
ATOM   22112 C C   . GLU C  1 968  ? 223.367 211.478 210.472 1.00 129.21 ? 990  GLU C C   1 
ATOM   22113 O O   . GLU C  1 968  ? 222.491 210.759 209.980 1.00 129.21 ? 990  GLU C O   1 
ATOM   22114 C CB  . GLU C  1 968  ? 224.286 209.669 211.934 1.00 129.21 ? 990  GLU C CB  1 
ATOM   22115 C CG  . GLU C  1 968  ? 225.230 208.483 211.818 1.00 129.21 ? 990  GLU C CG  1 
ATOM   22116 C CD  . GLU C  1 968  ? 225.430 208.037 210.384 1.00 129.21 ? 990  GLU C CD  1 
ATOM   22117 O OE1 . GLU C  1 968  ? 224.436 207.638 209.741 1.00 129.21 ? 990  GLU C OE1 1 
ATOM   22118 O OE2 . GLU C  1 968  ? 226.579 208.083 209.898 1.00 129.21 ? 990  GLU C OE2 1 
ATOM   22119 N N   . VAL C  1 969  ? 223.242 212.804 210.545 1.00 113.63 ? 991  VAL C N   1 
ATOM   22120 C CA  . VAL C  1 969  ? 222.047 213.518 210.109 1.00 113.63 ? 991  VAL C CA  1 
ATOM   22121 C C   . VAL C  1 969  ? 222.359 214.491 208.978 1.00 113.63 ? 991  VAL C C   1 
ATOM   22122 O O   . VAL C  1 969  ? 221.696 214.481 207.933 1.00 113.63 ? 991  VAL C O   1 
ATOM   22123 C CB  . VAL C  1 969  ? 221.370 214.254 211.289 1.00 113.63 ? 991  VAL C CB  1 
ATOM   22124 C CG1 . VAL C  1 969  ? 220.119 214.979 210.817 1.00 113.63 ? 991  VAL C CG1 1 
ATOM   22125 C CG2 . VAL C  1 969  ? 221.035 213.279 212.409 1.00 113.63 ? 991  VAL C CG2 1 
ATOM   22126 N N   . GLN C  1 970  ? 223.371 215.343 209.169 1.00 106.79 ? 992  GLN C N   1 
ATOM   22127 C CA  . GLN C  1 970  ? 223.689 216.373 208.182 1.00 106.79 ? 992  GLN C CA  1 
ATOM   22128 C C   . GLN C  1 970  ? 224.204 215.761 206.884 1.00 106.79 ? 992  GLN C C   1 
ATOM   22129 O O   . GLN C  1 970  ? 223.726 216.101 205.794 1.00 106.79 ? 992  GLN C O   1 
ATOM   22130 C CB  . GLN C  1 970  ? 224.714 217.351 208.758 1.00 106.79 ? 992  GLN C CB  1 
ATOM   22131 C CG  . GLN C  1 970  ? 224.292 217.998 210.066 1.00 106.79 ? 992  GLN C CG  1 
ATOM   22132 C CD  . GLN C  1 970  ? 222.910 218.615 209.992 1.00 106.79 ? 992  GLN C CD  1 
ATOM   22133 O OE1 . GLN C  1 970  ? 222.681 219.567 209.246 1.00 106.79 ? 992  GLN C OE1 1 
ATOM   22134 N NE2 . GLN C  1 970  ? 221.979 218.075 210.770 1.00 106.79 ? 992  GLN C NE2 1 
ATOM   22135 N N   . ILE C  1 971  ? 225.168 214.841 206.981 1.00 100.39 ? 993  ILE C N   1 
ATOM   22136 C CA  . ILE C  1 971  ? 225.681 214.196 205.778 1.00 100.39 ? 993  ILE C CA  1 
ATOM   22137 C C   . ILE C  1 971  ? 224.643 213.257 205.173 1.00 100.39 ? 993  ILE C C   1 
ATOM   22138 O O   . ILE C  1 971  ? 224.644 213.053 203.956 1.00 100.39 ? 993  ILE C O   1 
ATOM   22139 C CB  . ILE C  1 971  ? 227.020 213.480 206.068 1.00 100.39 ? 993  ILE C CB  1 
ATOM   22140 C CG1 . ILE C  1 971  ? 227.791 213.229 204.769 1.00 100.39 ? 993  ILE C CG1 1 
ATOM   22141 C CG2 . ILE C  1 971  ? 226.818 212.167 206.810 1.00 100.39 ? 993  ILE C CG2 1 
ATOM   22142 C CD1 . ILE C  1 971  ? 228.270 214.492 204.090 1.00 100.39 ? 993  ILE C CD1 1 
ATOM   22143 N N   . ASP C  1 972  ? 223.723 212.717 205.981 1.00 99.01  ? 994  ASP C N   1 
ATOM   22144 C CA  . ASP C  1 972  ? 222.647 211.889 205.443 1.00 99.01  ? 994  ASP C CA  1 
ATOM   22145 C C   . ASP C  1 972  ? 221.688 212.720 204.599 1.00 99.01  ? 994  ASP C C   1 
ATOM   22146 O O   . ASP C  1 972  ? 221.300 212.313 203.496 1.00 99.01  ? 994  ASP C O   1 
ATOM   22147 C CB  . ASP C  1 972  ? 221.902 211.192 206.581 1.00 99.01  ? 994  ASP C CB  1 
ATOM   22148 C CG  . ASP C  1 972  ? 220.860 210.211 206.081 1.00 99.01  ? 994  ASP C CG  1 
ATOM   22149 O OD1 . ASP C  1 972  ? 221.240 209.091 205.679 1.00 99.01  ? 994  ASP C OD1 1 
ATOM   22150 O OD2 . ASP C  1 972  ? 219.661 210.559 206.089 1.00 99.01  ? 994  ASP C OD2 1 
ATOM   22151 N N   . ARG C  1 973  ? 221.308 213.901 205.097 1.00 94.65  ? 995  ARG C N   1 
ATOM   22152 C CA  . ARG C  1 973  ? 220.475 214.806 204.309 1.00 94.65  ? 995  ARG C CA  1 
ATOM   22153 C C   . ARG C  1 973  ? 221.214 215.291 203.068 1.00 94.65  ? 995  ARG C C   1 
ATOM   22154 O O   . ARG C  1 973  ? 220.612 215.441 201.995 1.00 94.65  ? 995  ARG C O   1 
ATOM   22155 C CB  . ARG C  1 973  ? 220.029 215.991 205.165 1.00 94.65  ? 995  ARG C CB  1 
ATOM   22156 C CG  . ARG C  1 973  ? 218.698 216.592 204.742 1.00 94.65  ? 995  ARG C CG  1 
ATOM   22157 C CD  . ARG C  1 973  ? 218.424 217.902 205.462 1.00 94.65  ? 995  ARG C CD  1 
ATOM   22158 N NE  . ARG C  1 973  ? 218.890 217.879 206.843 1.00 94.65  ? 995  ARG C NE  1 
ATOM   22159 C CZ  . ARG C  1 973  ? 219.310 218.946 207.509 1.00 94.65  ? 995  ARG C CZ  1 
ATOM   22160 N NH1 . ARG C  1 973  ? 219.339 220.144 206.948 1.00 94.65  ? 995  ARG C NH1 1 
ATOM   22161 N NH2 . ARG C  1 973  ? 219.711 218.808 208.769 1.00 94.65  ? 995  ARG C NH2 1 
ATOM   22162 N N   . LEU C  1 974  ? 222.525 215.528 203.194 1.00 90.14  ? 996  LEU C N   1 
ATOM   22163 C CA  . LEU C  1 974  ? 223.322 215.973 202.055 1.00 90.14  ? 996  LEU C CA  1 
ATOM   22164 C C   . LEU C  1 974  ? 223.375 214.912 200.961 1.00 90.14  ? 996  LEU C C   1 
ATOM   22165 O O   . LEU C  1 974  ? 223.202 215.221 199.777 1.00 90.14  ? 996  LEU C O   1 
ATOM   22166 C CB  . LEU C  1 974  ? 224.732 216.343 202.518 1.00 90.14  ? 996  LEU C CB  1 
ATOM   22167 C CG  . LEU C  1 974  ? 225.630 217.021 201.480 1.00 90.14  ? 996  LEU C CG  1 
ATOM   22168 C CD1 . LEU C  1 974  ? 224.929 218.222 200.863 1.00 90.14  ? 996  LEU C CD1 1 
ATOM   22169 C CD2 . LEU C  1 974  ? 226.954 217.433 202.104 1.00 90.14  ? 996  LEU C CD2 1 
ATOM   22170 N N   . ILE C  1 975  ? 223.591 213.647 201.337 1.00 87.84  ? 997  ILE C N   1 
ATOM   22171 C CA  . ILE C  1 975  ? 223.670 212.608 200.314 1.00 87.84  ? 997  ILE C CA  1 
ATOM   22172 C C   . ILE C  1 975  ? 222.285 212.273 199.777 1.00 87.84  ? 997  ILE C C   1 
ATOM   22173 O O   . ILE C  1 975  ? 222.155 211.855 198.624 1.00 87.84  ? 997  ILE C O   1 
ATOM   22174 C CB  . ILE C  1 975  ? 224.397 211.346 200.824 1.00 87.84  ? 997  ILE C CB  1 
ATOM   22175 C CG1 . ILE C  1 975  ? 223.654 210.698 201.992 1.00 87.84  ? 997  ILE C CG1 1 
ATOM   22176 C CG2 . ILE C  1 975  ? 225.833 211.677 201.208 1.00 87.84  ? 997  ILE C CG2 1 
ATOM   22177 C CD1 . ILE C  1 975  ? 224.194 209.339 202.373 1.00 87.84  ? 997  ILE C CD1 1 
ATOM   22178 N N   . THR C  1 976  ? 221.228 212.473 200.574 1.00 90.28  ? 998  THR C N   1 
ATOM   22179 C CA  . THR C  1 976  ? 219.873 212.300 200.055 1.00 90.28  ? 998  THR C CA  1 
ATOM   22180 C C   . THR C  1 976  ? 219.554 213.351 198.995 1.00 90.28  ? 998  THR C C   1 
ATOM   22181 O O   . THR C  1 976  ? 219.028 213.029 197.919 1.00 90.28  ? 998  THR C O   1 
ATOM   22182 C CB  . THR C  1 976  ? 218.861 212.364 201.202 1.00 90.28  ? 998  THR C CB  1 
ATOM   22183 O OG1 . THR C  1 976  ? 219.136 211.318 202.142 1.00 90.28  ? 998  THR C OG1 1 
ATOM   22184 C CG2 . THR C  1 976  ? 217.441 212.201 200.678 1.00 90.28  ? 998  THR C CG2 1 
ATOM   22185 N N   . GLY C  1 977  ? 219.894 214.612 199.271 1.00 82.01  ? 999  GLY C N   1 
ATOM   22186 C CA  . GLY C  1 977  ? 219.690 215.656 198.281 1.00 82.01  ? 999  GLY C CA  1 
ATOM   22187 C C   . GLY C  1 977  ? 220.569 215.489 197.055 1.00 82.01  ? 999  GLY C C   1 
ATOM   22188 O O   . GLY C  1 977  ? 220.146 215.775 195.930 1.00 82.01  ? 999  GLY C O   1 
ATOM   22189 N N   . ARG C  1 978  ? 221.803 215.016 197.251 1.00 79.61  ? 1000 ARG C N   1 
ATOM   22190 C CA  . ARG C  1 978  ? 222.684 214.756 196.118 1.00 79.61  ? 1000 ARG C CA  1 
ATOM   22191 C C   . ARG C  1 978  ? 222.198 213.575 195.288 1.00 79.61  ? 1000 ARG C C   1 
ATOM   22192 O O   . ARG C  1 978  ? 222.352 213.582 194.063 1.00 79.61  ? 1000 ARG C O   1 
ATOM   22193 C CB  . ARG C  1 978  ? 224.112 214.525 196.610 1.00 79.61  ? 1000 ARG C CB  1 
ATOM   22194 C CG  . ARG C  1 978  ? 224.850 215.816 196.912 1.00 79.61  ? 1000 ARG C CG  1 
ATOM   22195 C CD  . ARG C  1 978  ? 226.196 215.569 197.564 1.00 79.61  ? 1000 ARG C CD  1 
ATOM   22196 N NE  . ARG C  1 978  ? 226.737 216.797 198.132 1.00 79.61  ? 1000 ARG C NE  1 
ATOM   22197 C CZ  . ARG C  1 978  ? 227.996 216.958 198.515 1.00 79.61  ? 1000 ARG C CZ  1 
ATOM   22198 N NH1 . ARG C  1 978  ? 228.881 215.981 198.404 1.00 79.61  ? 1000 ARG C NH1 1 
ATOM   22199 N NH2 . ARG C  1 978  ? 228.376 218.128 199.018 1.00 79.61  ? 1000 ARG C NH2 1 
ATOM   22200 N N   . LEU C  1 979  ? 221.602 212.564 195.927 1.00 76.13  ? 1001 LEU C N   1 
ATOM   22201 C CA  . LEU C  1 979  ? 220.983 211.473 195.184 1.00 76.13  ? 1001 LEU C CA  1 
ATOM   22202 C C   . LEU C  1 979  ? 219.772 211.960 194.401 1.00 76.13  ? 1001 LEU C C   1 
ATOM   22203 O O   . LEU C  1 979  ? 219.534 211.504 193.279 1.00 76.13  ? 1001 LEU C O   1 
ATOM   22204 C CB  . LEU C  1 979  ? 220.590 210.343 196.136 1.00 76.13  ? 1001 LEU C CB  1 
ATOM   22205 C CG  . LEU C  1 979  ? 221.663 209.301 196.466 1.00 76.13  ? 1001 LEU C CG  1 
ATOM   22206 C CD1 . LEU C  1 979  ? 221.041 208.094 197.152 1.00 76.13  ? 1001 LEU C CD1 1 
ATOM   22207 C CD2 . LEU C  1 979  ? 222.419 208.877 195.215 1.00 76.13  ? 1001 LEU C CD2 1 
ATOM   22208 N N   . GLN C  1 980  ? 218.999 212.889 194.975 1.00 73.44  ? 1002 GLN C N   1 
ATOM   22209 C CA  . GLN C  1 980  ? 217.893 213.501 194.238 1.00 73.44  ? 1002 GLN C CA  1 
ATOM   22210 C C   . GLN C  1 980  ? 218.389 214.274 193.017 1.00 73.44  ? 1002 GLN C C   1 
ATOM   22211 O O   . GLN C  1 980  ? 217.811 214.168 191.925 1.00 73.44  ? 1002 GLN C O   1 
ATOM   22212 C CB  . GLN C  1 980  ? 217.099 214.425 195.161 1.00 73.44  ? 1002 GLN C CB  1 
ATOM   22213 C CG  . GLN C  1 980  ? 215.738 214.835 194.619 1.00 73.44  ? 1002 GLN C CG  1 
ATOM   22214 C CD  . GLN C  1 980  ? 214.616 213.945 195.108 1.00 73.44  ? 1002 GLN C CD  1 
ATOM   22215 O OE1 . GLN C  1 980  ? 214.840 213.001 195.866 1.00 73.44  ? 1002 GLN C OE1 1 
ATOM   22216 N NE2 . GLN C  1 980  ? 213.395 214.246 194.680 1.00 73.44  ? 1002 GLN C NE2 1 
ATOM   22217 N N   . SER C  1 981  ? 219.457 215.059 193.189 1.00 65.61  ? 1003 SER C N   1 
ATOM   22218 C CA  . SER C  1 981  ? 220.018 215.822 192.077 1.00 65.61  ? 1003 SER C CA  1 
ATOM   22219 C C   . SER C  1 981  ? 220.594 214.904 191.004 1.00 65.61  ? 1003 SER C C   1 
ATOM   22220 O O   . SER C  1 981  ? 220.405 215.145 189.804 1.00 65.61  ? 1003 SER C O   1 
ATOM   22221 C CB  . SER C  1 981  ? 221.089 216.784 192.590 1.00 65.61  ? 1003 SER C CB  1 
ATOM   22222 O OG  . SER C  1 981  ? 220.522 217.782 193.421 1.00 65.61  ? 1003 SER C OG  1 
ATOM   22223 N N   . LEU C  1 982  ? 221.285 213.839 191.417 1.00 64.17  ? 1004 LEU C N   1 
ATOM   22224 C CA  . LEU C  1 982  ? 221.812 212.872 190.461 1.00 64.17  ? 1004 LEU C CA  1 
ATOM   22225 C C   . LEU C  1 982  ? 220.688 212.139 189.742 1.00 64.17  ? 1004 LEU C C   1 
ATOM   22226 O O   . LEU C  1 982  ? 220.795 211.861 188.545 1.00 64.17  ? 1004 LEU C O   1 
ATOM   22227 C CB  . LEU C  1 982  ? 222.735 211.882 191.171 1.00 64.17  ? 1004 LEU C CB  1 
ATOM   22228 C CG  . LEU C  1 982  ? 223.660 211.055 190.276 1.00 64.17  ? 1004 LEU C CG  1 
ATOM   22229 C CD1 . LEU C  1 982  ? 224.529 211.964 189.420 1.00 64.17  ? 1004 LEU C CD1 1 
ATOM   22230 C CD2 . LEU C  1 982  ? 224.520 210.119 191.112 1.00 64.17  ? 1004 LEU C CD2 1 
ATOM   22231 N N   . GLN C  1 983  ? 219.596 211.838 190.451 1.00 63.40  ? 1005 GLN C N   1 
ATOM   22232 C CA  . GLN C  1 983  ? 218.456 211.175 189.829 1.00 63.40  ? 1005 GLN C CA  1 
ATOM   22233 C C   . GLN C  1 983  ? 217.796 212.059 188.781 1.00 63.40  ? 1005 GLN C C   1 
ATOM   22234 O O   . GLN C  1 983  ? 217.482 211.593 187.679 1.00 63.40  ? 1005 GLN C O   1 
ATOM   22235 C CB  . GLN C  1 983  ? 217.441 210.773 190.898 1.00 63.40  ? 1005 GLN C CB  1 
ATOM   22236 C CG  . GLN C  1 983  ? 216.286 209.942 190.369 1.00 63.40  ? 1005 GLN C CG  1 
ATOM   22237 C CD  . GLN C  1 983  ? 215.265 209.619 191.440 1.00 63.40  ? 1005 GLN C CD  1 
ATOM   22238 O OE1 . GLN C  1 983  ? 214.232 209.011 191.163 1.00 63.40  ? 1005 GLN C OE1 1 
ATOM   22239 N NE2 . GLN C  1 983  ? 215.551 210.022 192.673 1.00 63.40  ? 1005 GLN C NE2 1 
ATOM   22240 N N   . THR C  1 984  ? 217.586 213.343 189.094 1.00 59.94  ? 1006 THR C N   1 
ATOM   22241 C CA  . THR C  1 984  ? 216.951 214.209 188.105 1.00 59.94  ? 1006 THR C CA  1 
ATOM   22242 C C   . THR C  1 984  ? 217.896 214.514 186.943 1.00 59.94  ? 1006 THR C C   1 
ATOM   22243 O O   . THR C  1 984  ? 217.439 214.662 185.802 1.00 59.94  ? 1006 THR C O   1 
ATOM   22244 C CB  . THR C  1 984  ? 216.407 215.490 188.761 1.00 59.94  ? 1006 THR C CB  1 
ATOM   22245 O OG1 . THR C  1 984  ? 215.541 216.169 187.842 1.00 59.94  ? 1006 THR C OG1 1 
ATOM   22246 C CG2 . THR C  1 984  ? 217.510 216.442 189.205 1.00 59.94  ? 1006 THR C CG2 1 
ATOM   22247 N N   . TYR C  1 985  ? 219.213 214.533 187.192 1.00 57.17  ? 1007 TYR C N   1 
ATOM   22248 C CA  . TYR C  1 985  ? 220.171 214.652 186.097 1.00 57.17  ? 1007 TYR C CA  1 
ATOM   22249 C C   . TYR C  1 985  ? 220.149 213.415 185.207 1.00 57.17  ? 1007 TYR C C   1 
ATOM   22250 O O   . TYR C  1 985  ? 220.249 213.527 183.980 1.00 57.17  ? 1007 TYR C O   1 
ATOM   22251 C CB  . TYR C  1 985  ? 221.575 214.888 186.653 1.00 57.17  ? 1007 TYR C CB  1 
ATOM   22252 C CG  . TYR C  1 985  ? 222.678 214.728 185.630 1.00 57.17  ? 1007 TYR C CG  1 
ATOM   22253 C CD1 . TYR C  1 985  ? 222.887 215.691 184.651 1.00 57.17  ? 1007 TYR C CD1 1 
ATOM   22254 C CD2 . TYR C  1 985  ? 223.515 213.617 185.649 1.00 57.17  ? 1007 TYR C CD2 1 
ATOM   22255 C CE1 . TYR C  1 985  ? 223.897 215.552 183.716 1.00 57.17  ? 1007 TYR C CE1 1 
ATOM   22256 C CE2 . TYR C  1 985  ? 224.527 213.469 184.717 1.00 57.17  ? 1007 TYR C CE2 1 
ATOM   22257 C CZ  . TYR C  1 985  ? 224.712 214.440 183.754 1.00 57.17  ? 1007 TYR C CZ  1 
ATOM   22258 O OH  . TYR C  1 985  ? 225.717 214.297 182.825 1.00 57.17  ? 1007 TYR C OH  1 
ATOM   22259 N N   . VAL C  1 986  ? 220.020 212.230 185.810 1.00 54.10  ? 1008 VAL C N   1 
ATOM   22260 C CA  . VAL C  1 986  ? 219.940 210.988 185.046 1.00 54.10  ? 1008 VAL C CA  1 
ATOM   22261 C C   . VAL C  1 986  ? 218.672 210.955 184.199 1.00 54.10  ? 1008 VAL C C   1 
ATOM   22262 O O   . VAL C  1 986  ? 218.706 210.547 183.033 1.00 54.10  ? 1008 VAL C O   1 
ATOM   22263 C CB  . VAL C  1 986  ? 220.042 209.777 185.998 1.00 54.10  ? 1008 VAL C CB  1 
ATOM   22264 C CG1 . VAL C  1 986  ? 219.504 208.510 185.355 1.00 54.10  ? 1008 VAL C CG1 1 
ATOM   22265 C CG2 . VAL C  1 986  ? 221.490 209.553 186.403 1.00 54.10  ? 1008 VAL C CG2 1 
ATOM   22266 N N   . THR C  1 987  ? 217.542 211.402 184.758 1.00 52.58  ? 1009 THR C N   1 
ATOM   22267 C CA  . THR C  1 987  ? 216.301 211.447 183.983 1.00 52.58  ? 1009 THR C CA  1 
ATOM   22268 C C   . THR C  1 987  ? 216.396 212.442 182.828 1.00 52.58  ? 1009 THR C C   1 
ATOM   22269 O O   . THR C  1 987  ? 215.943 212.155 181.711 1.00 52.58  ? 1009 THR C O   1 
ATOM   22270 C CB  . THR C  1 987  ? 215.110 211.786 184.882 1.00 52.58  ? 1009 THR C CB  1 
ATOM   22271 O OG1 . THR C  1 987  ? 215.299 213.078 185.475 1.00 52.58  ? 1009 THR C OG1 1 
ATOM   22272 C CG2 . THR C  1 987  ? 214.919 210.730 185.960 1.00 52.58  ? 1009 THR C CG2 1 
ATOM   22273 N N   . GLN C  1 988  ? 216.984 213.619 183.079 1.00 56.84  ? 1010 GLN C N   1 
ATOM   22274 C CA  . GLN C  1 988  ? 217.162 214.600 182.009 1.00 56.84  ? 1010 GLN C CA  1 
ATOM   22275 C C   . GLN C  1 988  ? 218.087 214.073 180.917 1.00 56.84  ? 1010 GLN C C   1 
ATOM   22276 O O   . GLN C  1 988  ? 217.814 214.250 179.722 1.00 56.84  ? 1010 GLN C O   1 
ATOM   22277 C CB  . GLN C  1 988  ? 217.702 215.911 182.579 1.00 56.84  ? 1010 GLN C CB  1 
ATOM   22278 C CG  . GLN C  1 988  ? 216.670 216.739 183.327 1.00 56.84  ? 1010 GLN C CG  1 
ATOM   22279 C CD  . GLN C  1 988  ? 215.823 217.588 182.399 1.00 56.84  ? 1010 GLN C CD  1 
ATOM   22280 O OE1 . GLN C  1 988  ? 216.317 218.129 181.410 1.00 56.84  ? 1010 GLN C OE1 1 
ATOM   22281 N NE2 . GLN C  1 988  ? 214.539 217.708 182.714 1.00 56.84  ? 1010 GLN C NE2 1 
ATOM   22282 N N   . GLN C  1 989  ? 219.177 213.406 181.310 1.00 54.38  ? 1011 GLN C N   1 
ATOM   22283 C CA  . GLN C  1 989  ? 220.098 212.829 180.336 1.00 54.38  ? 1011 GLN C CA  1 
ATOM   22284 C C   . GLN C  1 989  ? 219.444 211.699 179.553 1.00 54.38  ? 1011 GLN C C   1 
ATOM   22285 O O   . GLN C  1 989  ? 219.700 211.545 178.357 1.00 54.38  ? 1011 GLN C O   1 
ATOM   22286 C CB  . GLN C  1 989  ? 221.361 212.331 181.038 1.00 54.38  ? 1011 GLN C CB  1 
ATOM   22287 C CG  . GLN C  1 989  ? 222.424 213.397 181.239 1.00 54.38  ? 1011 GLN C CG  1 
ATOM   22288 C CD  . GLN C  1 989  ? 223.220 213.677 179.979 1.00 54.38  ? 1011 GLN C CD  1 
ATOM   22289 O OE1 . GLN C  1 989  ? 222.782 214.427 179.106 1.00 54.38  ? 1011 GLN C OE1 1 
ATOM   22290 N NE2 . GLN C  1 989  ? 224.397 213.071 179.877 1.00 54.38  ? 1011 GLN C NE2 1 
ATOM   22291 N N   . LEU C  1 990  ? 218.594 210.902 180.207 1.00 50.99  ? 1012 LEU C N   1 
ATOM   22292 C CA  . LEU C  1 990  ? 217.898 209.820 179.517 1.00 50.99  ? 1012 LEU C CA  1 
ATOM   22293 C C   . LEU C  1 990  ? 216.893 210.358 178.506 1.00 50.99  ? 1012 LEU C C   1 
ATOM   22294 O O   . LEU C  1 990  ? 216.771 209.819 177.400 1.00 50.99  ? 1012 LEU C O   1 
ATOM   22295 C CB  . LEU C  1 990  ? 217.204 208.913 180.533 1.00 50.99  ? 1012 LEU C CB  1 
ATOM   22296 C CG  . LEU C  1 990  ? 218.067 207.834 181.190 1.00 50.99  ? 1012 LEU C CG  1 
ATOM   22297 C CD1 . LEU C  1 990  ? 217.434 207.361 182.487 1.00 50.99  ? 1012 LEU C CD1 1 
ATOM   22298 C CD2 . LEU C  1 990  ? 218.278 206.668 180.241 1.00 50.99  ? 1012 LEU C CD2 1 
ATOM   22299 N N   . ILE C  1 991  ? 216.166 211.419 178.865 1.00 49.96  ? 1013 ILE C N   1 
ATOM   22300 C CA  . ILE C  1 991  ? 215.213 212.015 177.931 1.00 49.96  ? 1013 ILE C CA  1 
ATOM   22301 C C   . ILE C  1 991  ? 215.943 212.666 176.757 1.00 49.96  ? 1013 ILE C C   1 
ATOM   22302 O O   . ILE C  1 991  ? 215.530 212.527 175.594 1.00 49.96  ? 1013 ILE C O   1 
ATOM   22303 C CB  . ILE C  1 991  ? 214.296 213.004 178.676 1.00 49.96  ? 1013 ILE C CB  1 
ATOM   22304 C CG1 . ILE C  1 991  ? 213.344 212.232 179.593 1.00 49.96  ? 1013 ILE C CG1 1 
ATOM   22305 C CG2 . ILE C  1 991  ? 213.504 213.866 177.704 1.00 49.96  ? 1013 ILE C CG2 1 
ATOM   22306 C CD1 . ILE C  1 991  ? 212.868 213.010 180.796 1.00 49.96  ? 1013 ILE C CD1 1 
ATOM   22307 N N   . ARG C  1 992  ? 217.056 213.356 177.034 1.00 55.28  ? 1014 ARG C N   1 
ATOM   22308 C CA  . ARG C  1 992  ? 217.858 213.936 175.960 1.00 55.28  ? 1014 ARG C CA  1 
ATOM   22309 C C   . ARG C  1 992  ? 218.462 212.855 175.070 1.00 55.28  ? 1014 ARG C C   1 
ATOM   22310 O O   . ARG C  1 992  ? 218.545 213.024 173.849 1.00 55.28  ? 1014 ARG C O   1 
ATOM   22311 C CB  . ARG C  1 992  ? 218.953 214.827 176.544 1.00 55.28  ? 1014 ARG C CB  1 
ATOM   22312 C CG  . ARG C  1 992  ? 219.300 216.028 175.679 1.00 55.28  ? 1014 ARG C CG  1 
ATOM   22313 C CD  . ARG C  1 992  ? 219.890 217.157 176.508 1.00 55.28  ? 1014 ARG C CD  1 
ATOM   22314 N NE  . ARG C  1 992  ? 218.985 217.583 177.570 1.00 55.28  ? 1014 ARG C NE  1 
ATOM   22315 C CZ  . ARG C  1 992  ? 218.116 218.578 177.459 1.00 55.28  ? 1014 ARG C CZ  1 
ATOM   22316 N NH1 . ARG C  1 992  ? 218.003 219.276 176.341 1.00 55.28  ? 1014 ARG C NH1 1 
ATOM   22317 N NH2 . ARG C  1 992  ? 217.338 218.879 178.495 1.00 55.28  ? 1014 ARG C NH2 1 
ATOM   22318 N N   . ALA C  1 993  ? 218.878 211.733 175.663 1.00 53.24  ? 1015 ALA C N   1 
ATOM   22319 C CA  . ALA C  1 993  ? 219.407 210.619 174.886 1.00 53.24  ? 1015 ALA C CA  1 
ATOM   22320 C C   . ALA C  1 993  ? 218.332 209.967 174.031 1.00 53.24  ? 1015 ALA C C   1 
ATOM   22321 O O   . ALA C  1 993  ? 218.619 209.534 172.915 1.00 53.24  ? 1015 ALA C O   1 
ATOM   22322 C CB  . ALA C  1 993  ? 220.047 209.587 175.814 1.00 53.24  ? 1015 ALA C CB  1 
ATOM   22323 N N   . ALA C  1 994  ? 217.097 209.887 174.534 1.00 53.82  ? 1016 ALA C N   1 
ATOM   22324 C CA  . ALA C  1 994  ? 215.995 209.380 173.720 1.00 53.82  ? 1016 ALA C CA  1 
ATOM   22325 C C   . ALA C  1 994  ? 215.701 210.306 172.545 1.00 53.82  ? 1016 ALA C C   1 
ATOM   22326 O O   . ALA C  1 994  ? 215.448 209.839 171.426 1.00 53.82  ? 1016 ALA C O   1 
ATOM   22327 C CB  . ALA C  1 994  ? 214.748 209.192 174.583 1.00 53.82  ? 1016 ALA C CB  1 
ATOM   22328 N N   . GLU C  1 995  ? 215.734 211.622 172.781 1.00 52.66  ? 1017 GLU C N   1 
ATOM   22329 C CA  . GLU C  1 995  ? 215.526 212.578 171.693 1.00 52.66  ? 1017 GLU C CA  1 
ATOM   22330 C C   . GLU C  1 995  ? 216.641 212.492 170.653 1.00 52.66  ? 1017 GLU C C   1 
ATOM   22331 O O   . GLU C  1 995  ? 216.378 212.521 169.443 1.00 52.66  ? 1017 GLU C O   1 
ATOM   22332 C CB  . GLU C  1 995  ? 215.424 213.996 172.256 1.00 52.66  ? 1017 GLU C CB  1 
ATOM   22333 C CG  . GLU C  1 995  ? 214.780 214.996 171.310 1.00 52.66  ? 1017 GLU C CG  1 
ATOM   22334 C CD  . GLU C  1 995  ? 215.800 215.797 170.525 1.00 52.66  ? 1017 GLU C CD  1 
ATOM   22335 O OE1 . GLU C  1 995  ? 216.979 215.828 170.938 1.00 52.66  ? 1017 GLU C OE1 1 
ATOM   22336 O OE2 . GLU C  1 995  ? 215.424 216.395 169.494 1.00 52.66  ? 1017 GLU C OE2 1 
ATOM   22337 N N   . ILE C  1 996  ? 217.891 212.375 171.109 1.00 51.43  ? 1018 ILE C N   1 
ATOM   22338 C CA  . ILE C  1 996  ? 219.025 212.233 170.200 1.00 51.43  ? 1018 ILE C CA  1 
ATOM   22339 C C   . ILE C  1 996  ? 218.958 210.903 169.455 1.00 51.43  ? 1018 ILE C C   1 
ATOM   22340 O O   . ILE C  1 996  ? 219.308 210.830 168.273 1.00 51.43  ? 1018 ILE C O   1 
ATOM   22341 C CB  . ILE C  1 996  ? 220.341 212.411 170.988 1.00 51.43  ? 1018 ILE C CB  1 
ATOM   22342 C CG1 . ILE C  1 996  ? 220.509 213.875 171.403 1.00 51.43  ? 1018 ILE C CG1 1 
ATOM   22343 C CG2 . ILE C  1 996  ? 221.558 211.968 170.185 1.00 51.43  ? 1018 ILE C CG2 1 
ATOM   22344 C CD1 . ILE C  1 996  ? 220.559 214.840 170.240 1.00 51.43  ? 1018 ILE C CD1 1 
ATOM   22345 N N   . ARG C  1 997  ? 218.478 209.844 170.114 1.00 53.55  ? 1019 ARG C N   1 
ATOM   22346 C CA  . ARG C  1 997  ? 218.297 208.555 169.453 1.00 53.55  ? 1019 ARG C CA  1 
ATOM   22347 C C   . ARG C  1 997  ? 217.238 208.634 168.361 1.00 53.55  ? 1019 ARG C C   1 
ATOM   22348 O O   . ARG C  1 997  ? 217.411 208.060 167.281 1.00 53.55  ? 1019 ARG C O   1 
ATOM   22349 C CB  . ARG C  1 997  ? 217.927 207.491 170.487 1.00 53.55  ? 1019 ARG C CB  1 
ATOM   22350 C CG  . ARG C  1 997  ? 217.653 206.110 169.912 1.00 53.55  ? 1019 ARG C CG  1 
ATOM   22351 C CD  . ARG C  1 997  ? 218.937 205.318 169.729 1.00 53.55  ? 1019 ARG C CD  1 
ATOM   22352 N NE  . ARG C  1 997  ? 218.672 203.919 169.413 1.00 53.55  ? 1019 ARG C NE  1 
ATOM   22353 C CZ  . ARG C  1 997  ? 218.721 203.405 168.192 1.00 53.55  ? 1019 ARG C CZ  1 
ATOM   22354 N NH1 . ARG C  1 997  ? 219.028 204.147 167.141 1.00 53.55  ? 1019 ARG C NH1 1 
ATOM   22355 N NH2 . ARG C  1 997  ? 218.455 202.113 168.021 1.00 53.55  ? 1019 ARG C NH2 1 
ATOM   22356 N N   . ALA C  1 998  ? 216.135 209.342 168.623 1.00 51.73  ? 1020 ALA C N   1 
ATOM   22357 C CA  . ALA C  1 998  ? 215.114 209.532 167.594 1.00 51.73  ? 1020 ALA C CA  1 
ATOM   22358 C C   . ALA C  1 998  ? 215.649 210.352 166.423 1.00 51.73  ? 1020 ALA C C   1 
ATOM   22359 O O   . ALA C  1 998  ? 215.394 210.024 165.254 1.00 51.73  ? 1020 ALA C O   1 
ATOM   22360 C CB  . ALA C  1 998  ? 213.879 210.200 168.198 1.00 51.73  ? 1020 ALA C CB  1 
ATOM   22361 N N   . SER C  1 999  ? 216.407 211.414 166.719 1.00 51.46  ? 1021 SER C N   1 
ATOM   22362 C CA  . SER C  1 999  ? 216.998 212.231 165.661 1.00 51.46  ? 1021 SER C CA  1 
ATOM   22363 C C   . SER C  1 999  ? 218.009 211.435 164.841 1.00 51.46  ? 1021 SER C C   1 
ATOM   22364 O O   . SER C  1 999  ? 218.077 211.578 163.616 1.00 51.46  ? 1021 SER C O   1 
ATOM   22365 C CB  . SER C  1 999  ? 217.655 213.473 166.264 1.00 51.46  ? 1021 SER C CB  1 
ATOM   22366 O OG  . SER C  1 999  ? 216.687 214.455 166.590 1.00 51.46  ? 1021 SER C OG  1 
ATOM   22367 N N   . ALA C  1 1000 ? 218.790 210.577 165.497 1.00 49.76  ? 1022 ALA C N   1 
ATOM   22368 C CA  . ALA C  1 1000 ? 219.762 209.754 164.791 1.00 49.76  ? 1022 ALA C CA  1 
ATOM   22369 C C   . ALA C  1 1000 ? 219.102 208.632 164.002 1.00 49.76  ? 1022 ALA C C   1 
ATOM   22370 O O   . ALA C  1 1000 ? 219.628 208.230 162.963 1.00 49.76  ? 1022 ALA C O   1 
ATOM   22371 C CB  . ALA C  1 1000 ? 220.779 209.180 165.776 1.00 49.76  ? 1022 ALA C CB  1 
ATOM   22372 N N   . ASN C  1 1001 ? 217.963 208.114 164.470 1.00 53.05  ? 1023 ASN C N   1 
ATOM   22373 C CA  . ASN C  1 1001 ? 217.195 207.170 163.662 1.00 53.05  ? 1023 ASN C CA  1 
ATOM   22374 C C   . ASN C  1 1001 ? 216.640 207.846 162.415 1.00 53.05  ? 1023 ASN C C   1 
ATOM   22375 O O   . ASN C  1 1001 ? 216.631 207.252 161.329 1.00 53.05  ? 1023 ASN C O   1 
ATOM   22376 C CB  . ASN C  1 1001 ? 216.067 206.556 164.490 1.00 53.05  ? 1023 ASN C CB  1 
ATOM   22377 C CG  . ASN C  1 1001 ? 216.576 205.609 165.559 1.00 53.05  ? 1023 ASN C CG  1 
ATOM   22378 O OD1 . ASN C  1 1001 ? 217.488 204.818 165.320 1.00 53.05  ? 1023 ASN C OD1 1 
ATOM   22379 N ND2 . ASN C  1 1001 ? 215.988 205.687 166.748 1.00 53.05  ? 1023 ASN C ND2 1 
ATOM   22380 N N   . LEU C  1 1002 ? 216.181 209.095 162.552 1.00 52.31  ? 1024 LEU C N   1 
ATOM   22381 C CA  . LEU C  1 1002 ? 215.763 209.863 161.380 1.00 52.31  ? 1024 LEU C CA  1 
ATOM   22382 C C   . LEU C  1 1002 ? 216.933 210.101 160.429 1.00 52.31  ? 1024 LEU C C   1 
ATOM   22383 O O   . LEU C  1 1002 ? 216.781 209.998 159.205 1.00 52.31  ? 1024 LEU C O   1 
ATOM   22384 C CB  . LEU C  1 1002 ? 215.147 211.192 161.819 1.00 52.31  ? 1024 LEU C CB  1 
ATOM   22385 C CG  . LEU C  1 1002 ? 214.607 212.098 160.710 1.00 52.31  ? 1024 LEU C CG  1 
ATOM   22386 C CD1 . LEU C  1 1002 ? 213.364 211.491 160.076 1.00 52.31  ? 1024 LEU C CD1 1 
ATOM   22387 C CD2 . LEU C  1 1002 ? 214.312 213.488 161.252 1.00 52.31  ? 1024 LEU C CD2 1 
ATOM   22388 N N   . ALA C  1 1003 ? 218.112 210.405 160.978 1.00 54.45  ? 1025 ALA C N   1 
ATOM   22389 C CA  . ALA C  1 1003 ? 219.301 210.604 160.153 1.00 54.45  ? 1025 ALA C CA  1 
ATOM   22390 C C   . ALA C  1 1003 ? 219.724 209.314 159.458 1.00 54.45  ? 1025 ALA C C   1 
ATOM   22391 O O   . ALA C  1 1003 ? 220.191 209.344 158.316 1.00 54.45  ? 1025 ALA C O   1 
ATOM   22392 C CB  . ALA C  1 1003 ? 220.444 211.156 161.004 1.00 54.45  ? 1025 ALA C CB  1 
ATOM   22393 N N   . ALA C  1 1004 ? 219.571 208.172 160.131 1.00 53.62  ? 1026 ALA C N   1 
ATOM   22394 C CA  . ALA C  1 1004 ? 219.881 206.888 159.510 1.00 53.62  ? 1026 ALA C CA  1 
ATOM   22395 C C   . ALA C  1 1004 ? 218.879 206.549 158.413 1.00 53.62  ? 1026 ALA C C   1 
ATOM   22396 O O   . ALA C  1 1004 ? 219.242 205.937 157.402 1.00 53.62  ? 1026 ALA C O   1 
ATOM   22397 C CB  . ALA C  1 1004 ? 219.916 205.786 160.568 1.00 53.62  ? 1026 ALA C CB  1 
ATOM   22398 N N   . THR C  1 1005 ? 217.613 206.932 158.601 1.00 57.29  ? 1027 THR C N   1 
ATOM   22399 C CA  . THR C  1 1005 ? 216.624 206.787 157.535 1.00 57.29  ? 1027 THR C CA  1 
ATOM   22400 C C   . THR C  1 1005 ? 216.991 207.646 156.329 1.00 57.29  ? 1027 THR C C   1 
ATOM   22401 O O   . THR C  1 1005 ? 216.884 207.198 155.180 1.00 57.29  ? 1027 THR C O   1 
ATOM   22402 C CB  . THR C  1 1005 ? 215.234 207.153 158.061 1.00 57.29  ? 1027 THR C CB  1 
ATOM   22403 O OG1 . THR C  1 1005 ? 214.890 206.284 159.147 1.00 57.29  ? 1027 THR C OG1 1 
ATOM   22404 C CG2 . THR C  1 1005 ? 214.182 207.018 156.968 1.00 57.29  ? 1027 THR C CG2 1 
ATOM   22405 N N   . LYS C  1 1006 ? 217.448 208.878 156.580 1.00 56.41  ? 1028 LYS C N   1 
ATOM   22406 C CA  . LYS C  1 1006 ? 217.932 209.743 155.505 1.00 56.41  ? 1028 LYS C CA  1 
ATOM   22407 C C   . LYS C  1 1006 ? 219.145 209.134 154.806 1.00 56.41  ? 1028 LYS C C   1 
ATOM   22408 O O   . LYS C  1 1006 ? 219.268 209.209 153.577 1.00 56.41  ? 1028 LYS C O   1 
ATOM   22409 C CB  . LYS C  1 1006 ? 218.280 211.122 156.069 1.00 56.41  ? 1028 LYS C CB  1 
ATOM   22410 C CG  . LYS C  1 1006 ? 217.096 211.903 156.621 1.00 56.41  ? 1028 LYS C CG  1 
ATOM   22411 C CD  . LYS C  1 1006 ? 216.307 212.601 155.535 1.00 56.41  ? 1028 LYS C CD  1 
ATOM   22412 C CE  . LYS C  1 1006 ? 217.002 213.888 155.122 1.00 56.41  ? 1028 LYS C CE  1 
ATOM   22413 N NZ  . LYS C  1 1006 ? 217.058 214.865 156.244 1.00 56.41  ? 1028 LYS C NZ  1 
ATOM   22414 N N   . MET C  1 1007 ? 220.049 208.528 155.585 1.00 55.74  ? 1029 MET C N   1 
ATOM   22415 C CA  . MET C  1 1007 ? 221.225 207.857 155.034 1.00 55.74  ? 1029 MET C CA  1 
ATOM   22416 C C   . MET C  1 1007 ? 220.831 206.692 154.135 1.00 55.74  ? 1029 MET C C   1 
ATOM   22417 O O   . MET C  1 1007 ? 221.390 206.519 153.046 1.00 55.74  ? 1029 MET C O   1 
ATOM   22418 C CB  . MET C  1 1007 ? 222.111 207.351 156.178 1.00 55.74  ? 1029 MET C CB  1 
ATOM   22419 C CG  . MET C  1 1007 ? 223.596 207.074 155.867 1.00 55.74  ? 1029 MET C CG  1 
ATOM   22420 S SD  . MET C  1 1007 ? 224.573 208.084 154.720 1.00 55.74  ? 1029 MET C SD  1 
ATOM   22421 C CE  . MET C  1 1007 ? 224.231 209.767 155.245 1.00 55.74  ? 1029 MET C CE  1 
ATOM   22422 N N   . SER C  1 1008 ? 219.869 205.882 154.579 1.00 58.99  ? 1030 SER C N   1 
ATOM   22423 C CA  . SER C  1 1008 ? 219.441 204.718 153.814 1.00 58.99  ? 1030 SER C CA  1 
ATOM   22424 C C   . SER C  1 1008 ? 218.588 205.088 152.607 1.00 58.99  ? 1030 SER C C   1 
ATOM   22425 O O   . SER C  1 1008 ? 218.538 204.318 151.642 1.00 58.99  ? 1030 SER C O   1 
ATOM   22426 C CB  . SER C  1 1008 ? 218.667 203.755 154.715 1.00 58.99  ? 1030 SER C CB  1 
ATOM   22427 O OG  . SER C  1 1008 ? 218.306 202.580 154.013 1.00 58.99  ? 1030 SER C OG  1 
ATOM   22428 N N   . GLU C  1 1009 ? 217.915 206.237 152.637 1.00 58.93  ? 1031 GLU C N   1 
ATOM   22429 C CA  . GLU C  1 1009 ? 216.979 206.598 151.583 1.00 58.93  ? 1031 GLU C CA  1 
ATOM   22430 C C   . GLU C  1 1009 ? 217.559 207.518 150.520 1.00 58.93  ? 1031 GLU C C   1 
ATOM   22431 O O   . GLU C  1 1009 ? 217.273 207.321 149.336 1.00 58.93  ? 1031 GLU C O   1 
ATOM   22432 C CB  . GLU C  1 1009 ? 215.735 207.262 152.194 1.00 58.93  ? 1031 GLU C CB  1 
ATOM   22433 C CG  . GLU C  1 1009 ? 214.648 207.651 151.197 1.00 58.93  ? 1031 GLU C CG  1 
ATOM   22434 C CD  . GLU C  1 1009 ? 214.008 206.459 150.505 1.00 58.93  ? 1031 GLU C CD  1 
ATOM   22435 O OE1 . GLU C  1 1009 ? 214.010 205.351 151.082 1.00 58.93  ? 1031 GLU C OE1 1 
ATOM   22436 O OE2 . GLU C  1 1009 ? 213.497 206.633 149.379 1.00 58.93  ? 1031 GLU C OE2 1 
ATOM   22437 N N   . CYS C  1 1010 ? 218.382 208.499 150.893 1.00 58.56  ? 1032 CYS C N   1 
ATOM   22438 C CA  . CYS C  1 1010 ? 218.809 209.528 149.955 1.00 58.56  ? 1032 CYS C CA  1 
ATOM   22439 C C   . CYS C  1 1010 ? 220.245 209.384 149.473 1.00 58.56  ? 1032 CYS C C   1 
ATOM   22440 O O   . CYS C  1 1010 ? 220.580 209.933 148.417 1.00 58.56  ? 1032 CYS C O   1 
ATOM   22441 C CB  . CYS C  1 1010 ? 218.623 210.916 150.580 1.00 58.56  ? 1032 CYS C CB  1 
ATOM   22442 S SG  . CYS C  1 1010 ? 216.918 211.500 150.547 1.00 58.56  ? 1032 CYS C SG  1 
ATOM   22443 N N   . VAL C  1 1011 ? 221.100 208.671 150.198 1.00 54.22  ? 1033 VAL C N   1 
ATOM   22444 C CA  . VAL C  1 1011 ? 222.478 208.435 149.788 1.00 54.22  ? 1033 VAL C CA  1 
ATOM   22445 C C   . VAL C  1 1011 ? 222.621 207.094 149.081 1.00 54.22  ? 1033 VAL C C   1 
ATOM   22446 O O   . VAL C  1 1011 ? 223.184 207.014 147.989 1.00 54.22  ? 1033 VAL C O   1 
ATOM   22447 C CB  . VAL C  1 1011 ? 223.440 208.536 150.993 1.00 54.22  ? 1033 VAL C CB  1 
ATOM   22448 C CG1 . VAL C  1 1011 ? 224.882 208.421 150.528 1.00 54.22  ? 1033 VAL C CG1 1 
ATOM   22449 C CG2 . VAL C  1 1011 ? 223.222 209.849 151.719 1.00 54.22  ? 1033 VAL C CG2 1 
ATOM   22450 N N   . LEU C  1 1012 ? 222.106 206.027 149.689 1.00 55.73  ? 1034 LEU C N   1 
ATOM   22451 C CA  . LEU C  1 1012 ? 222.057 204.717 149.041 1.00 55.73  ? 1034 LEU C CA  1 
ATOM   22452 C C   . LEU C  1 1012 ? 220.835 204.672 148.123 1.00 55.73  ? 1034 LEU C C   1 
ATOM   22453 O O   . LEU C  1 1012 ? 219.755 204.200 148.479 1.00 55.73  ? 1034 LEU C O   1 
ATOM   22454 C CB  . LEU C  1 1012 ? 222.028 203.599 150.078 1.00 55.73  ? 1034 LEU C CB  1 
ATOM   22455 C CG  . LEU C  1 1012 ? 223.325 203.086 150.724 1.00 55.73  ? 1034 LEU C CG  1 
ATOM   22456 C CD1 . LEU C  1 1012 ? 224.228 202.452 149.675 1.00 55.73  ? 1034 LEU C CD1 1 
ATOM   22457 C CD2 . LEU C  1 1012 ? 224.079 204.145 151.530 1.00 55.73  ? 1034 LEU C CD2 1 
ATOM   22458 N N   . GLY C  1 1013 ? 221.020 205.208 146.922 1.00 55.40  ? 1035 GLY C N   1 
ATOM   22459 C CA  . GLY C  1 1013 ? 219.964 205.266 145.934 1.00 55.40  ? 1035 GLY C CA  1 
ATOM   22460 C C   . GLY C  1 1013 ? 219.285 206.625 145.892 1.00 55.40  ? 1035 GLY C C   1 
ATOM   22461 O O   . GLY C  1 1013 ? 219.618 207.556 146.630 1.00 55.40  ? 1035 GLY C O   1 
ATOM   22462 N N   . GLN C  1 1014 ? 218.306 206.727 144.998 1.00 56.49  ? 1036 GLN C N   1 
ATOM   22463 C CA  . GLN C  1 1014 ? 217.555 207.956 144.780 1.00 56.49  ? 1036 GLN C CA  1 
ATOM   22464 C C   . GLN C  1 1014 ? 216.134 207.787 145.300 1.00 56.49  ? 1036 GLN C C   1 
ATOM   22465 O O   . GLN C  1 1014 ? 215.468 206.795 144.985 1.00 56.49  ? 1036 GLN C O   1 
ATOM   22466 C CB  . GLN C  1 1014 ? 217.538 208.329 143.295 1.00 56.49  ? 1036 GLN C CB  1 
ATOM   22467 C CG  . GLN C  1 1014 ? 216.746 209.587 142.974 1.00 56.49  ? 1036 GLN C CG  1 
ATOM   22468 C CD  . GLN C  1 1014 ? 215.410 209.288 142.324 1.00 56.49  ? 1036 GLN C CD  1 
ATOM   22469 O OE1 . GLN C  1 1014 ? 215.230 208.241 141.702 1.00 56.49  ? 1036 GLN C OE1 1 
ATOM   22470 N NE2 . GLN C  1 1014 ? 214.464 210.209 142.464 1.00 56.49  ? 1036 GLN C NE2 1 
ATOM   22471 N N   . SER C  1 1015 ? 215.678 208.752 146.091 1.00 55.41  ? 1037 SER C N   1 
ATOM   22472 C CA  . SER C  1 1015 ? 214.332 208.736 146.642 1.00 55.41  ? 1037 SER C CA  1 
ATOM   22473 C C   . SER C  1 1015 ? 213.338 209.321 145.646 1.00 55.41  ? 1037 SER C C   1 
ATOM   22474 O O   . SER C  1 1015 ? 213.676 210.190 144.838 1.00 55.41  ? 1037 SER C O   1 
ATOM   22475 C CB  . SER C  1 1015 ? 214.275 209.521 147.953 1.00 55.41  ? 1037 SER C CB  1 
ATOM   22476 O OG  . SER C  1 1015 ? 212.936 209.701 148.381 1.00 55.41  ? 1037 SER C OG  1 
ATOM   22477 N N   . LYS C  1 1016 ? 212.099 208.833 145.713 1.00 55.49  ? 1038 LYS C N   1 
ATOM   22478 C CA  . LYS C  1 1016 ? 211.036 209.298 144.833 1.00 55.49  ? 1038 LYS C CA  1 
ATOM   22479 C C   . LYS C  1 1016 ? 209.973 210.123 145.544 1.00 55.49  ? 1038 LYS C C   1 
ATOM   22480 O O   . LYS C  1 1016 ? 209.270 210.894 144.880 1.00 55.49  ? 1038 LYS C O   1 
ATOM   22481 C CB  . LYS C  1 1016 ? 210.367 208.109 144.129 1.00 55.49  ? 1038 LYS C CB  1 
ATOM   22482 C CG  . LYS C  1 1016 ? 211.344 207.056 143.632 1.00 55.49  ? 1038 LYS C CG  1 
ATOM   22483 C CD  . LYS C  1 1016 ? 210.693 206.134 142.614 1.00 55.49  ? 1038 LYS C CD  1 
ATOM   22484 C CE  . LYS C  1 1016 ? 211.736 205.374 141.812 1.00 55.49  ? 1038 LYS C CE  1 
ATOM   22485 N NZ  . LYS C  1 1016 ? 211.123 204.310 140.970 1.00 55.49  ? 1038 LYS C NZ  1 
ATOM   22486 N N   . ARG C  1 1017 ? 209.829 209.984 146.860 1.00 50.99  ? 1039 ARG C N   1 
ATOM   22487 C CA  . ARG C  1 1017 ? 208.882 210.809 147.596 1.00 50.99  ? 1039 ARG C CA  1 
ATOM   22488 C C   . ARG C  1 1017 ? 209.404 212.236 147.716 1.00 50.99  ? 1039 ARG C C   1 
ATOM   22489 O O   . ARG C  1 1017 ? 210.611 212.468 147.832 1.00 50.99  ? 1039 ARG C O   1 
ATOM   22490 C CB  . ARG C  1 1017 ? 208.615 210.212 148.978 1.00 50.99  ? 1039 ARG C CB  1 
ATOM   22491 C CG  . ARG C  1 1017 ? 209.859 209.915 149.797 1.00 50.99  ? 1039 ARG C CG  1 
ATOM   22492 C CD  . ARG C  1 1017 ? 209.494 209.196 151.086 1.00 50.99  ? 1039 ARG C CD  1 
ATOM   22493 N NE  . ARG C  1 1017 ? 210.667 208.712 151.803 1.00 50.99  ? 1039 ARG C NE  1 
ATOM   22494 C CZ  . ARG C  1 1017 ? 210.620 207.935 152.876 1.00 50.99  ? 1039 ARG C CZ  1 
ATOM   22495 N NH1 . ARG C  1 1017 ? 209.468 207.533 153.388 1.00 50.99  ? 1039 ARG C NH1 1 
ATOM   22496 N NH2 . ARG C  1 1017 ? 211.756 207.548 153.449 1.00 50.99  ? 1039 ARG C NH2 1 
ATOM   22497 N N   . VAL C  1 1018 ? 208.486 213.195 147.682 1.00 51.98  ? 1040 VAL C N   1 
ATOM   22498 C CA  . VAL C  1 1018 ? 208.841 214.606 147.591 1.00 51.98  ? 1040 VAL C CA  1 
ATOM   22499 C C   . VAL C  1 1018 ? 208.978 215.203 148.984 1.00 51.98  ? 1040 VAL C C   1 
ATOM   22500 O O   . VAL C  1 1018 ? 208.359 214.745 149.952 1.00 51.98  ? 1040 VAL C O   1 
ATOM   22501 C CB  . VAL C  1 1018 ? 207.803 215.380 146.751 1.00 51.98  ? 1040 VAL C CB  1 
ATOM   22502 C CG1 . VAL C  1 1018 ? 207.872 214.947 145.295 1.00 51.98  ? 1040 VAL C CG1 1 
ATOM   22503 C CG2 . VAL C  1 1018 ? 206.408 215.168 147.309 1.00 51.98  ? 1040 VAL C CG2 1 
ATOM   22504 N N   . ASP C  1 1019 ? 209.805 216.251 149.062 1.00 59.18  ? 1041 ASP C N   1 
ATOM   22505 C CA  . ASP C  1 1019 ? 210.089 217.022 150.276 1.00 59.18  ? 1041 ASP C CA  1 
ATOM   22506 C C   . ASP C  1 1019 ? 210.600 216.101 151.392 1.00 59.18  ? 1041 ASP C C   1 
ATOM   22507 O O   . ASP C  1 1019 ? 210.024 215.987 152.476 1.00 59.18  ? 1041 ASP C O   1 
ATOM   22508 C CB  . ASP C  1 1019 ? 208.862 217.842 150.707 1.00 59.18  ? 1041 ASP C CB  1 
ATOM   22509 C CG  . ASP C  1 1019 ? 209.155 218.781 151.872 1.00 59.18  ? 1041 ASP C CG  1 
ATOM   22510 O OD1 . ASP C  1 1019 ? 209.824 219.812 151.645 1.00 59.18  ? 1041 ASP C OD1 1 
ATOM   22511 O OD2 . ASP C  1 1019 ? 208.712 218.503 153.004 1.00 59.18  ? 1041 ASP C OD2 1 
ATOM   22512 N N   . PHE C  1 1020 ? 211.676 215.405 151.077 1.00 55.61  ? 1042 PHE C N   1 
ATOM   22513 C CA  . PHE C  1 1020 ? 212.414 214.583 152.030 1.00 55.61  ? 1042 PHE C CA  1 
ATOM   22514 C C   . PHE C  1 1020 ? 213.896 214.915 152.046 1.00 55.61  ? 1042 PHE C C   1 
ATOM   22515 O O   . PHE C  1 1020 ? 214.521 214.862 153.108 1.00 55.61  ? 1042 PHE C O   1 
ATOM   22516 C CB  . PHE C  1 1020 ? 212.219 213.090 151.716 1.00 55.61  ? 1042 PHE C CB  1 
ATOM   22517 C CG  . PHE C  1 1020 ? 212.605 212.178 152.847 1.00 55.61  ? 1042 PHE C CG  1 
ATOM   22518 C CD1 . PHE C  1 1020 ? 212.220 212.463 154.148 1.00 55.61  ? 1042 PHE C CD1 1 
ATOM   22519 C CD2 . PHE C  1 1020 ? 213.359 211.039 152.609 1.00 55.61  ? 1042 PHE C CD2 1 
ATOM   22520 C CE1 . PHE C  1 1020 ? 212.575 211.625 155.191 1.00 55.61  ? 1042 PHE C CE1 1 
ATOM   22521 C CE2 . PHE C  1 1020 ? 213.719 210.199 153.648 1.00 55.61  ? 1042 PHE C CE2 1 
ATOM   22522 C CZ  . PHE C  1 1020 ? 213.326 210.492 154.940 1.00 55.61  ? 1042 PHE C CZ  1 
ATOM   22523 N N   . CYS C  1 1021 ? 214.471 215.260 150.896 1.00 54.02  ? 1043 CYS C N   1 
ATOM   22524 C CA  . CYS C  1 1021 ? 215.866 215.677 150.803 1.00 54.02  ? 1043 CYS C CA  1 
ATOM   22525 C C   . CYS C  1 1021 ? 215.938 216.854 149.840 1.00 54.02  ? 1043 CYS C C   1 
ATOM   22526 O O   . CYS C  1 1021 ? 215.888 216.665 148.621 1.00 54.02  ? 1043 CYS C O   1 
ATOM   22527 C CB  . CYS C  1 1021 ? 216.762 214.529 150.340 1.00 54.02  ? 1043 CYS C CB  1 
ATOM   22528 S SG  . CYS C  1 1021 ? 216.986 213.241 151.584 1.00 54.02  ? 1043 CYS C SG  1 
ATOM   22529 N N   . GLY C  1 1022 ? 216.055 218.060 150.386 1.00 50.25  ? 1044 GLY C N   1 
ATOM   22530 C CA  . GLY C  1 1022 ? 216.062 219.264 149.584 1.00 50.25  ? 1044 GLY C CA  1 
ATOM   22531 C C   . GLY C  1 1022 ? 214.661 219.769 149.290 1.00 50.25  ? 1044 GLY C C   1 
ATOM   22532 O O   . GLY C  1 1022 ? 213.652 219.103 149.530 1.00 50.25  ? 1044 GLY C O   1 
ATOM   22533 N N   . LYS C  1 1023 ? 214.606 220.986 148.754 1.00 55.19  ? 1045 LYS C N   1 
ATOM   22534 C CA  . LYS C  1 1023 ? 213.344 221.642 148.413 1.00 55.19  ? 1045 LYS C CA  1 
ATOM   22535 C C   . LYS C  1 1023 ? 213.083 221.414 146.928 1.00 55.19  ? 1045 LYS C C   1 
ATOM   22536 O O   . LYS C  1 1023 ? 213.541 222.173 146.072 1.00 55.19  ? 1045 LYS C O   1 
ATOM   22537 C CB  . LYS C  1 1023 ? 213.393 223.126 148.760 1.00 55.19  ? 1045 LYS C CB  1 
ATOM   22538 C CG  . LYS C  1 1023 ? 213.920 223.422 150.155 1.00 55.19  ? 1045 LYS C CG  1 
ATOM   22539 C CD  . LYS C  1 1023 ? 213.031 222.807 151.224 1.00 55.19  ? 1045 LYS C CD  1 
ATOM   22540 C CE  . LYS C  1 1023 ? 213.830 222.427 152.460 1.00 55.19  ? 1045 LYS C CE  1 
ATOM   22541 N NZ  . LYS C  1 1023 ? 214.743 221.279 152.202 1.00 55.19  ? 1045 LYS C NZ  1 
ATOM   22542 N N   . GLY C  1 1024 ? 212.337 220.352 146.622 1.00 54.92  ? 1046 GLY C N   1 
ATOM   22543 C CA  . GLY C  1 1024 ? 211.975 220.015 145.265 1.00 54.92  ? 1046 GLY C CA  1 
ATOM   22544 C C   . GLY C  1 1024 ? 212.292 218.568 144.968 1.00 54.92  ? 1046 GLY C C   1 
ATOM   22545 O O   . GLY C  1 1024 ? 212.452 217.746 145.877 1.00 54.92  ? 1046 GLY C O   1 
ATOM   22546 N N   . TYR C  1 1025 ? 212.376 218.256 143.676 1.00 50.41  ? 1047 TYR C N   1 
ATOM   22547 C CA  . TYR C  1 1025 ? 212.716 216.906 143.249 1.00 50.41  ? 1047 TYR C CA  1 
ATOM   22548 C C   . TYR C  1 1025 ? 214.182 216.620 143.549 1.00 50.41  ? 1047 TYR C C   1 
ATOM   22549 O O   . TYR C  1 1025 ? 215.065 217.395 143.173 1.00 50.41  ? 1047 TYR C O   1 
ATOM   22550 C CB  . TYR C  1 1025 ? 212.433 216.735 141.758 1.00 50.41  ? 1047 TYR C CB  1 
ATOM   22551 C CG  . TYR C  1 1025 ? 210.998 217.015 141.374 1.00 50.41  ? 1047 TYR C CG  1 
ATOM   22552 C CD1 . TYR C  1 1025 ? 209.945 216.443 142.080 1.00 50.41  ? 1047 TYR C CD1 1 
ATOM   22553 C CD2 . TYR C  1 1025 ? 210.694 217.853 140.309 1.00 50.41  ? 1047 TYR C CD2 1 
ATOM   22554 C CE1 . TYR C  1 1025 ? 208.630 216.697 141.733 1.00 50.41  ? 1047 TYR C CE1 1 
ATOM   22555 C CE2 . TYR C  1 1025 ? 209.383 218.114 139.955 1.00 50.41  ? 1047 TYR C CE2 1 
ATOM   22556 C CZ  . TYR C  1 1025 ? 208.356 217.533 140.670 1.00 50.41  ? 1047 TYR C CZ  1 
ATOM   22557 O OH  . TYR C  1 1025 ? 207.050 217.789 140.321 1.00 50.41  ? 1047 TYR C OH  1 
ATOM   22558 N N   . HIS C  1 1026 ? 214.439 215.500 144.216 1.00 53.05  ? 1048 HIS C N   1 
ATOM   22559 C CA  . HIS C  1 1026 ? 215.767 215.170 144.716 1.00 53.05  ? 1048 HIS C CA  1 
ATOM   22560 C C   . HIS C  1 1026 ? 216.484 214.254 143.734 1.00 53.05  ? 1048 HIS C C   1 
ATOM   22561 O O   . HIS C  1 1026 ? 215.925 213.241 143.300 1.00 53.05  ? 1048 HIS C O   1 
ATOM   22562 C CB  . HIS C  1 1026 ? 215.674 214.498 146.086 1.00 53.05  ? 1048 HIS C CB  1 
ATOM   22563 C CG  . HIS C  1 1026 ? 217.002 214.123 146.662 1.00 53.05  ? 1048 HIS C CG  1 
ATOM   22564 N ND1 . HIS C  1 1026 ? 217.229 212.914 147.283 1.00 53.05  ? 1048 HIS C ND1 1 
ATOM   22565 C CD2 . HIS C  1 1026 ? 218.172 214.801 146.720 1.00 53.05  ? 1048 HIS C CD2 1 
ATOM   22566 C CE1 . HIS C  1 1026 ? 218.484 212.860 147.691 1.00 53.05  ? 1048 HIS C CE1 1 
ATOM   22567 N NE2 . HIS C  1 1026 ? 219.076 213.995 147.366 1.00 53.05  ? 1048 HIS C NE2 1 
ATOM   22568 N N   . LEU C  1 1027 ? 217.721 214.612 143.386 1.00 52.96  ? 1049 LEU C N   1 
ATOM   22569 C CA  . LEU C  1 1027 ? 218.549 213.788 142.510 1.00 52.96  ? 1049 LEU C CA  1 
ATOM   22570 C C   . LEU C  1 1027 ? 219.471 212.868 143.306 1.00 52.96  ? 1049 LEU C C   1 
ATOM   22571 O O   . LEU C  1 1027 ? 219.343 211.642 143.226 1.00 52.96  ? 1049 LEU C O   1 
ATOM   22572 C CB  . LEU C  1 1027 ? 219.372 214.673 141.560 1.00 52.96  ? 1049 LEU C CB  1 
ATOM   22573 C CG  . LEU C  1 1027 ? 218.719 215.263 140.302 1.00 52.96  ? 1049 LEU C CG  1 
ATOM   22574 C CD1 . LEU C  1 1027 ? 217.760 216.409 140.612 1.00 52.96  ? 1049 LEU C CD1 1 
ATOM   22575 C CD2 . LEU C  1 1027 ? 219.788 215.713 139.315 1.00 52.96  ? 1049 LEU C CD2 1 
ATOM   22576 N N   . MET C  1 1028 ? 220.381 213.443 144.091 1.00 54.73  ? 1050 MET C N   1 
ATOM   22577 C CA  . MET C  1 1028 ? 221.307 212.688 144.930 1.00 54.73  ? 1050 MET C CA  1 
ATOM   22578 C C   . MET C  1 1028 ? 221.894 213.649 145.957 1.00 54.73  ? 1050 MET C C   1 
ATOM   22579 O O   . MET C  1 1028 ? 221.796 214.871 145.816 1.00 54.73  ? 1050 MET C O   1 
ATOM   22580 C CB  . MET C  1 1028 ? 222.387 211.985 144.089 1.00 54.73  ? 1050 MET C CB  1 
ATOM   22581 C CG  . MET C  1 1028 ? 223.320 212.860 143.245 1.00 54.73  ? 1050 MET C CG  1 
ATOM   22582 S SD  . MET C  1 1028 ? 224.685 213.647 144.122 1.00 54.73  ? 1050 MET C SD  1 
ATOM   22583 C CE  . MET C  1 1028 ? 225.690 212.201 144.454 1.00 54.73  ? 1050 MET C CE  1 
ATOM   22584 N N   . SER C  1 1029 ? 222.507 213.082 146.995 1.00 52.60  ? 1051 SER C N   1 
ATOM   22585 C CA  . SER C  1 1029 ? 222.973 213.864 148.132 1.00 52.60  ? 1051 SER C CA  1 
ATOM   22586 C C   . SER C  1 1029 ? 224.427 213.531 148.439 1.00 52.60  ? 1051 SER C C   1 
ATOM   22587 O O   . SER C  1 1029 ? 224.937 212.470 148.071 1.00 52.60  ? 1051 SER C O   1 
ATOM   22588 C CB  . SER C  1 1029 ? 222.102 213.624 149.373 1.00 52.60  ? 1051 SER C CB  1 
ATOM   22589 O OG  . SER C  1 1029 ? 222.090 212.254 149.729 1.00 52.60  ? 1051 SER C OG  1 
ATOM   22590 N N   . PHE C  1 1030 ? 225.089 214.466 149.123 1.00 49.48  ? 1052 PHE C N   1 
ATOM   22591 C CA  . PHE C  1 1030 ? 226.496 214.351 149.484 1.00 49.48  ? 1052 PHE C CA  1 
ATOM   22592 C C   . PHE C  1 1030 ? 226.627 214.083 150.976 1.00 49.48  ? 1052 PHE C C   1 
ATOM   22593 O O   . PHE C  1 1030 ? 226.257 214.948 151.783 1.00 49.48  ? 1052 PHE C O   1 
ATOM   22594 C CB  . PHE C  1 1030 ? 227.247 215.632 149.116 1.00 49.48  ? 1052 PHE C CB  1 
ATOM   22595 C CG  . PHE C  1 1030 ? 227.826 215.632 147.729 1.00 49.48  ? 1052 PHE C CG  1 
ATOM   22596 C CD1 . PHE C  1 1030 ? 228.839 216.518 147.396 1.00 49.48  ? 1052 PHE C CD1 1 
ATOM   22597 C CD2 . PHE C  1 1030 ? 227.369 214.752 146.761 1.00 49.48  ? 1052 PHE C CD2 1 
ATOM   22598 C CE1 . PHE C  1 1030 ? 229.380 216.531 146.124 1.00 49.48  ? 1052 PHE C CE1 1 
ATOM   22599 C CE2 . PHE C  1 1030 ? 227.911 214.762 145.488 1.00 49.48  ? 1052 PHE C CE2 1 
ATOM   22600 C CZ  . PHE C  1 1030 ? 228.917 215.651 145.171 1.00 49.48  ? 1052 PHE C CZ  1 
ATOM   22601 N N   . PRO C  1 1031 ? 227.136 212.924 151.395 1.00 47.65  ? 1053 PRO C N   1 
ATOM   22602 C CA  . PRO C  1 1031 ? 227.401 212.705 152.823 1.00 47.65  ? 1053 PRO C CA  1 
ATOM   22603 C C   . PRO C  1 1031 ? 228.754 213.261 153.244 1.00 47.65  ? 1053 PRO C C   1 
ATOM   22604 O O   . PRO C  1 1031 ? 229.777 213.056 152.588 1.00 47.65  ? 1053 PRO C O   1 
ATOM   22605 C CB  . PRO C  1 1031 ? 227.365 211.176 152.948 1.00 47.65  ? 1053 PRO C CB  1 
ATOM   22606 C CG  . PRO C  1 1031 ? 227.783 210.676 151.604 1.00 47.65  ? 1053 PRO C CG  1 
ATOM   22607 C CD  . PRO C  1 1031 ? 227.401 211.722 150.584 1.00 47.65  ? 1053 PRO C CD  1 
ATOM   22608 N N   . GLN C  1 1032 ? 228.751 213.986 154.362 1.00 52.95  ? 1054 GLN C N   1 
ATOM   22609 C CA  . GLN C  1 1032 ? 229.952 214.644 154.858 1.00 52.95  ? 1054 GLN C CA  1 
ATOM   22610 C C   . GLN C  1 1032 ? 230.032 214.509 156.372 1.00 52.95  ? 1054 GLN C C   1 
ATOM   22611 O O   . GLN C  1 1032 ? 229.030 214.253 157.044 1.00 52.95  ? 1054 GLN C O   1 
ATOM   22612 C CB  . GLN C  1 1032 ? 229.992 216.131 154.467 1.00 52.95  ? 1054 GLN C CB  1 
ATOM   22613 C CG  . GLN C  1 1032 ? 230.275 216.404 152.992 1.00 52.95  ? 1054 GLN C CG  1 
ATOM   22614 C CD  . GLN C  1 1032 ? 231.750 216.314 152.634 1.00 52.95  ? 1054 GLN C CD  1 
ATOM   22615 O OE1 . GLN C  1 1032 ? 232.582 215.913 153.447 1.00 52.95  ? 1054 GLN C OE1 1 
ATOM   22616 N NE2 . GLN C  1 1032 ? 232.079 216.695 151.406 1.00 52.95  ? 1054 GLN C NE2 1 
ATOM   22617 N N   . SER C  1 1033 ? 231.242 214.685 156.899 1.00 52.62  ? 1055 SER C N   1 
ATOM   22618 C CA  . SER C  1 1033 ? 231.483 214.567 158.331 1.00 52.62  ? 1055 SER C CA  1 
ATOM   22619 C C   . SER C  1 1033 ? 231.212 215.886 159.044 1.00 52.62  ? 1055 SER C C   1 
ATOM   22620 O O   . SER C  1 1033 ? 231.517 216.964 158.526 1.00 52.62  ? 1055 SER C O   1 
ATOM   22621 C CB  . SER C  1 1033 ? 232.922 214.124 158.595 1.00 52.62  ? 1055 SER C CB  1 
ATOM   22622 O OG  . SER C  1 1033 ? 233.216 214.145 159.980 1.00 52.62  ? 1055 SER C OG  1 
ATOM   22623 N N   . ALA C  1 1034 ? 230.639 215.790 160.239 1.00 50.64  ? 1056 ALA C N   1 
ATOM   22624 C CA  . ALA C  1 1034 ? 230.378 216.936 161.095 1.00 50.64  ? 1056 ALA C CA  1 
ATOM   22625 C C   . ALA C  1 1034 ? 230.747 216.578 162.527 1.00 50.64  ? 1056 ALA C C   1 
ATOM   22626 O O   . ALA C  1 1034 ? 230.649 215.409 162.920 1.00 50.64  ? 1056 ALA C O   1 
ATOM   22627 C CB  . ALA C  1 1034 ? 228.904 217.367 161.029 1.00 50.64  ? 1056 ALA C CB  1 
ATOM   22628 N N   . PRO C  1 1035 ? 231.186 217.554 163.325 1.00 51.09  ? 1057 PRO C N   1 
ATOM   22629 C CA  . PRO C  1 1035 ? 231.493 217.275 164.738 1.00 51.09  ? 1057 PRO C CA  1 
ATOM   22630 C C   . PRO C  1 1035 ? 230.215 217.061 165.538 1.00 51.09  ? 1057 PRO C C   1 
ATOM   22631 O O   . PRO C  1 1035 ? 229.352 217.941 165.591 1.00 51.09  ? 1057 PRO C O   1 
ATOM   22632 C CB  . PRO C  1 1035 ? 232.247 218.530 165.197 1.00 51.09  ? 1057 PRO C CB  1 
ATOM   22633 C CG  . PRO C  1 1035 ? 232.668 219.225 163.937 1.00 51.09  ? 1057 PRO C CG  1 
ATOM   22634 C CD  . PRO C  1 1035 ? 231.612 218.908 162.931 1.00 51.09  ? 1057 PRO C CD  1 
ATOM   22635 N N   . HIS C  1 1036 ? 230.111 215.881 166.163 1.00 56.40  ? 1058 HIS C N   1 
ATOM   22636 C CA  . HIS C  1 1036 ? 228.958 215.474 166.977 1.00 56.40  ? 1058 HIS C CA  1 
ATOM   22637 C C   . HIS C  1 1036 ? 227.651 215.547 166.187 1.00 56.40  ? 1058 HIS C C   1 
ATOM   22638 O O   . HIS C  1 1036 ? 226.616 215.977 166.701 1.00 56.40  ? 1058 HIS C O   1 
ATOM   22639 C CB  . HIS C  1 1036 ? 228.863 216.295 168.267 1.00 56.40  ? 1058 HIS C CB  1 
ATOM   22640 C CG  . HIS C  1 1036 ? 229.896 215.935 169.289 1.00 56.40  ? 1058 HIS C CG  1 
ATOM   22641 N ND1 . HIS C  1 1036 ? 230.435 216.858 170.160 1.00 56.40  ? 1058 HIS C ND1 1 
ATOM   22642 C CD2 . HIS C  1 1036 ? 230.487 214.752 169.582 1.00 56.40  ? 1058 HIS C CD2 1 
ATOM   22643 C CE1 . HIS C  1 1036 ? 231.315 216.260 170.943 1.00 56.40  ? 1058 HIS C CE1 1 
ATOM   22644 N NE2 . HIS C  1 1036 ? 231.365 214.982 170.613 1.00 56.40  ? 1058 HIS C NE2 1 
ATOM   22645 N N   . GLY C  1 1037 ? 227.700 215.124 164.931 1.00 53.74  ? 1059 GLY C N   1 
ATOM   22646 C CA  . GLY C  1 1037 ? 226.526 215.163 164.086 1.00 53.74  ? 1059 GLY C CA  1 
ATOM   22647 C C   . GLY C  1 1037 ? 226.893 214.847 162.650 1.00 53.74  ? 1059 GLY C C   1 
ATOM   22648 O O   . GLY C  1 1037 ? 227.989 214.362 162.360 1.00 53.74  ? 1059 GLY C O   1 
ATOM   22649 N N   . VAL C  1 1038 ? 225.946 215.129 161.757 1.00 57.49  ? 1060 VAL C N   1 
ATOM   22650 C CA  . VAL C  1 1038 ? 226.136 214.925 160.327 1.00 57.49  ? 1060 VAL C CA  1 
ATOM   22651 C C   . VAL C  1 1038 ? 225.620 216.159 159.594 1.00 57.49  ? 1060 VAL C C   1 
ATOM   22652 O O   . VAL C  1 1038 ? 224.685 216.830 160.043 1.00 57.49  ? 1060 VAL C O   1 
ATOM   22653 C CB  . VAL C  1 1038 ? 225.449 213.618 159.841 1.00 57.49  ? 1060 VAL C CB  1 
ATOM   22654 C CG1 . VAL C  1 1038 ? 223.925 213.728 159.879 1.00 57.49  ? 1060 VAL C CG1 1 
ATOM   22655 C CG2 . VAL C  1 1038 ? 225.950 213.204 158.459 1.00 57.49  ? 1060 VAL C CG2 1 
ATOM   22656 N N   . VAL C  1 1039 ? 226.276 216.489 158.484 1.00 55.46  ? 1061 VAL C N   1 
ATOM   22657 C CA  . VAL C  1 1039 ? 225.899 217.619 157.645 1.00 55.46  ? 1061 VAL C CA  1 
ATOM   22658 C C   . VAL C  1 1039 ? 225.586 217.091 156.249 1.00 55.46  ? 1061 VAL C C   1 
ATOM   22659 O O   . VAL C  1 1039 ? 226.245 216.166 155.758 1.00 55.46  ? 1061 VAL C O   1 
ATOM   22660 C CB  . VAL C  1 1039 ? 227.000 218.710 157.631 1.00 55.46  ? 1061 VAL C CB  1 
ATOM   22661 C CG1 . VAL C  1 1039 ? 228.309 218.197 157.036 1.00 55.46  ? 1061 VAL C CG1 1 
ATOM   22662 C CG2 . VAL C  1 1039 ? 226.524 219.970 156.912 1.00 55.46  ? 1061 VAL C CG2 1 
ATOM   22663 N N   . PHE C  1 1040 ? 224.540 217.638 155.633 1.00 56.93  ? 1062 PHE C N   1 
ATOM   22664 C CA  . PHE C  1 1040 ? 224.018 217.131 154.374 1.00 56.93  ? 1062 PHE C CA  1 
ATOM   22665 C C   . PHE C  1 1040 ? 224.091 218.207 153.299 1.00 56.93  ? 1062 PHE C C   1 
ATOM   22666 O O   . PHE C  1 1040 ? 223.945 219.400 153.580 1.00 56.93  ? 1062 PHE C O   1 
ATOM   22667 C CB  . PHE C  1 1040 ? 222.565 216.660 154.533 1.00 56.93  ? 1062 PHE C CB  1 
ATOM   22668 C CG  . PHE C  1 1040 ? 222.430 215.248 155.034 1.00 56.93  ? 1062 PHE C CG  1 
ATOM   22669 C CD1 . PHE C  1 1040 ? 223.547 214.502 155.367 1.00 56.93  ? 1062 PHE C CD1 1 
ATOM   22670 C CD2 . PHE C  1 1040 ? 221.178 214.677 155.195 1.00 56.93  ? 1062 PHE C CD2 1 
ATOM   22671 C CE1 . PHE C  1 1040 ? 223.419 213.210 155.834 1.00 56.93  ? 1062 PHE C CE1 1 
ATOM   22672 C CE2 . PHE C  1 1040 ? 221.043 213.384 155.661 1.00 56.93  ? 1062 PHE C CE2 1 
ATOM   22673 C CZ  . PHE C  1 1040 ? 222.165 212.651 155.984 1.00 56.93  ? 1062 PHE C CZ  1 
ATOM   22674 N N   . LEU C  1 1041 ? 224.320 217.771 152.063 1.00 52.06  ? 1063 LEU C N   1 
ATOM   22675 C CA  . LEU C  1 1041 ? 224.300 218.637 150.885 1.00 52.06  ? 1063 LEU C CA  1 
ATOM   22676 C C   . LEU C  1 1041 ? 223.276 218.047 149.920 1.00 52.06  ? 1063 LEU C C   1 
ATOM   22677 O O   . LEU C  1 1041 ? 223.587 217.143 149.141 1.00 52.06  ? 1063 LEU C O   1 
ATOM   22678 C CB  . LEU C  1 1041 ? 225.685 218.750 150.245 1.00 52.06  ? 1063 LEU C CB  1 
ATOM   22679 C CG  . LEU C  1 1041 ? 226.838 219.226 151.132 1.00 52.06  ? 1063 LEU C CG  1 
ATOM   22680 C CD1 . LEU C  1 1041 ? 228.125 219.335 150.327 1.00 52.06  ? 1063 LEU C CD1 1 
ATOM   22681 C CD2 . LEU C  1 1041 ? 226.505 220.554 151.793 1.00 52.06  ? 1063 LEU C CD2 1 
ATOM   22682 N N   . HIS C  1 1042 ? 222.051 218.561 149.978 1.00 53.78  ? 1064 HIS C N   1 
ATOM   22683 C CA  . HIS C  1 1042 ? 220.943 218.034 149.192 1.00 53.78  ? 1064 HIS C CA  1 
ATOM   22684 C C   . HIS C  1 1042 ? 220.844 218.784 147.869 1.00 53.78  ? 1064 HIS C C   1 
ATOM   22685 O O   . HIS C  1 1042 ? 220.672 220.007 147.855 1.00 53.78  ? 1064 HIS C O   1 
ATOM   22686 C CB  . HIS C  1 1042 ? 219.638 218.144 149.976 1.00 53.78  ? 1064 HIS C CB  1 
ATOM   22687 C CG  . HIS C  1 1042 ? 219.508 217.134 151.072 1.00 53.78  ? 1064 HIS C CG  1 
ATOM   22688 N ND1 . HIS C  1 1042 ? 218.579 217.247 152.084 1.00 53.78  ? 1064 HIS C ND1 1 
ATOM   22689 C CD2 . HIS C  1 1042 ? 220.182 215.984 151.307 1.00 53.78  ? 1064 HIS C CD2 1 
ATOM   22690 C CE1 . HIS C  1 1042 ? 218.692 216.214 152.900 1.00 53.78  ? 1064 HIS C CE1 1 
ATOM   22691 N NE2 . HIS C  1 1042 ? 219.656 215.431 152.449 1.00 53.78  ? 1064 HIS C NE2 1 
ATOM   22692 N N   . VAL C  1 1043 ? 220.943 218.051 146.765 1.00 48.24  ? 1065 VAL C N   1 
ATOM   22693 C CA  . VAL C  1 1043 ? 220.847 218.618 145.425 1.00 48.24  ? 1065 VAL C CA  1 
ATOM   22694 C C   . VAL C  1 1043 ? 219.418 218.428 144.937 1.00 48.24  ? 1065 VAL C C   1 
ATOM   22695 O O   . VAL C  1 1043 ? 218.910 217.301 144.901 1.00 48.24  ? 1065 VAL C O   1 
ATOM   22696 C CB  . VAL C  1 1043 ? 221.854 217.963 144.467 1.00 48.24  ? 1065 VAL C CB  1 
ATOM   22697 C CG1 . VAL C  1 1043 ? 221.726 218.556 143.072 1.00 48.24  ? 1065 VAL C CG1 1 
ATOM   22698 C CG2 . VAL C  1 1043 ? 223.268 218.126 145.000 1.00 48.24  ? 1065 VAL C CG2 1 
ATOM   22699 N N   . THR C  1 1044 ? 218.769 219.524 144.562 1.00 56.90  ? 1066 THR C N   1 
ATOM   22700 C CA  . THR C  1 1044 ? 217.365 219.515 144.178 1.00 56.90  ? 1066 THR C CA  1 
ATOM   22701 C C   . THR C  1 1044 ? 217.212 219.919 142.714 1.00 56.90  ? 1066 THR C C   1 
ATOM   22702 O O   . THR C  1 1044 ? 218.190 220.158 142.001 1.00 56.90  ? 1066 THR C O   1 
ATOM   22703 C CB  . THR C  1 1044 ? 216.546 220.442 145.082 1.00 56.90  ? 1066 THR C CB  1 
ATOM   22704 O OG1 . THR C  1 1044 ? 215.177 220.432 144.661 1.00 56.90  ? 1066 THR C OG1 1 
ATOM   22705 C CG2 . THR C  1 1044 ? 217.079 221.862 145.010 1.00 56.90  ? 1066 THR C CG2 1 
ATOM   22706 N N   . TYR C  1 1045 ? 215.956 219.989 142.273 1.00 58.32  ? 1067 TYR C N   1 
ATOM   22707 C CA  . TYR C  1 1045 ? 215.603 220.326 140.897 1.00 58.32  ? 1067 TYR C CA  1 
ATOM   22708 C C   . TYR C  1 1045 ? 214.523 221.399 140.938 1.00 58.32  ? 1067 TYR C C   1 
ATOM   22709 O O   . TYR C  1 1045 ? 213.365 221.105 141.251 1.00 58.32  ? 1067 TYR C O   1 
ATOM   22710 C CB  . TYR C  1 1045 ? 215.122 219.088 140.138 1.00 58.32  ? 1067 TYR C CB  1 
ATOM   22711 C CG  . TYR C  1 1045 ? 214.826 219.319 138.672 1.00 58.32  ? 1067 TYR C CG  1 
ATOM   22712 C CD1 . TYR C  1 1045 ? 215.842 219.279 137.725 1.00 58.32  ? 1067 TYR C CD1 1 
ATOM   22713 C CD2 . TYR C  1 1045 ? 213.529 219.562 138.234 1.00 58.32  ? 1067 TYR C CD2 1 
ATOM   22714 C CE1 . TYR C  1 1045 ? 215.576 219.483 136.383 1.00 58.32  ? 1067 TYR C CE1 1 
ATOM   22715 C CE2 . TYR C  1 1045 ? 213.254 219.769 136.895 1.00 58.32  ? 1067 TYR C CE2 1 
ATOM   22716 C CZ  . TYR C  1 1045 ? 214.281 219.728 135.975 1.00 58.32  ? 1067 TYR C CZ  1 
ATOM   22717 O OH  . TYR C  1 1045 ? 214.012 219.933 134.641 1.00 58.32  ? 1067 TYR C OH  1 
ATOM   22718 N N   . VAL C  1 1046 ? 214.897 222.636 140.626 1.00 62.96  ? 1068 VAL C N   1 
ATOM   22719 C CA  . VAL C  1 1046 ? 213.999 223.782 140.705 1.00 62.96  ? 1068 VAL C CA  1 
ATOM   22720 C C   . VAL C  1 1046 ? 213.673 224.227 139.280 1.00 62.96  ? 1068 VAL C C   1 
ATOM   22721 O O   . VAL C  1 1046 ? 214.549 224.761 138.583 1.00 62.96  ? 1068 VAL C O   1 
ATOM   22722 C CB  . VAL C  1 1046 ? 214.615 224.927 141.520 1.00 62.96  ? 1068 VAL C CB  1 
ATOM   22723 C CG1 . VAL C  1 1046 ? 213.701 226.144 141.501 1.00 62.96  ? 1068 VAL C CG1 1 
ATOM   22724 C CG2 . VAL C  1 1046 ? 214.885 224.476 142.948 1.00 62.96  ? 1068 VAL C CG2 1 
ATOM   22725 N N   . PRO C  1 1047 ? 212.447 224.024 138.803 1.00 67.41  ? 1069 PRO C N   1 
ATOM   22726 C CA  . PRO C  1 1047 ? 212.074 224.532 137.478 1.00 67.41  ? 1069 PRO C CA  1 
ATOM   22727 C C   . PRO C  1 1047 ? 211.899 226.044 137.486 1.00 67.41  ? 1069 PRO C C   1 
ATOM   22728 O O   . PRO C  1 1047 ? 211.731 226.676 138.532 1.00 67.41  ? 1069 PRO C O   1 
ATOM   22729 C CB  . PRO C  1 1047 ? 210.745 223.824 137.183 1.00 67.41  ? 1069 PRO C CB  1 
ATOM   22730 C CG  . PRO C  1 1047 ? 210.657 222.701 138.183 1.00 67.41  ? 1069 PRO C CG  1 
ATOM   22731 C CD  . PRO C  1 1047 ? 211.390 223.187 139.389 1.00 67.41  ? 1069 PRO C CD  1 
ATOM   22732 N N   . ALA C  1 1048 ? 211.938 226.624 136.287 1.00 82.37  ? 1070 ALA C N   1 
ATOM   22733 C CA  . ALA C  1 1048 ? 211.816 228.066 136.131 1.00 82.37  ? 1070 ALA C CA  1 
ATOM   22734 C C   . ALA C  1 1048 ? 211.274 228.386 134.743 1.00 82.37  ? 1070 ALA C C   1 
ATOM   22735 O O   . ALA C  1 1048 ? 211.007 227.491 133.936 1.00 82.37  ? 1070 ALA C O   1 
ATOM   22736 C CB  . ALA C  1 1048 ? 213.158 228.770 136.363 1.00 82.37  ? 1070 ALA C CB  1 
ATOM   22737 N N   . GLN C  1 1049 ? 211.117 229.690 134.487 1.00 94.30  ? 1071 GLN C N   1 
ATOM   22738 C CA  . GLN C  1 1049 ? 210.646 230.258 133.218 1.00 94.30  ? 1071 GLN C CA  1 
ATOM   22739 C C   . GLN C  1 1049 ? 209.259 229.716 132.853 1.00 94.30  ? 1071 GLN C C   1 
ATOM   22740 O O   . GLN C  1 1049 ? 209.070 228.982 131.881 1.00 94.30  ? 1071 GLN C O   1 
ATOM   22741 C CB  . GLN C  1 1049 ? 211.654 230.017 132.086 1.00 94.30  ? 1071 GLN C CB  1 
ATOM   22742 C CG  . GLN C  1 1049 ? 211.647 231.111 131.023 1.00 94.30  ? 1071 GLN C CG  1 
ATOM   22743 C CD  . GLN C  1 1049 ? 210.711 230.816 129.867 1.00 94.30  ? 1071 GLN C CD  1 
ATOM   22744 O OE1 . GLN C  1 1049 ? 210.526 229.665 129.478 1.00 94.30  ? 1071 GLN C OE1 1 
ATOM   22745 N NE2 . GLN C  1 1049 ? 210.114 231.864 129.310 1.00 94.30  ? 1071 GLN C NE2 1 
ATOM   22746 N N   . GLU C  1 1050 ? 208.293 230.092 133.686 1.00 97.62  ? 1072 GLU C N   1 
ATOM   22747 C CA  . GLU C  1 1050 ? 206.912 229.674 133.484 1.00 97.62  ? 1072 GLU C CA  1 
ATOM   22748 C C   . GLU C  1 1050 ? 206.317 230.345 132.252 1.00 97.62  ? 1072 GLU C C   1 
ATOM   22749 O O   . GLU C  1 1050 ? 206.535 231.534 132.003 1.00 97.62  ? 1072 GLU C O   1 
ATOM   22750 C CB  . GLU C  1 1050 ? 206.072 230.007 134.718 1.00 97.62  ? 1072 GLU C CB  1 
ATOM   22751 C CG  . GLU C  1 1050 ? 206.435 229.196 135.952 1.00 97.62  ? 1072 GLU C CG  1 
ATOM   22752 C CD  . GLU C  1 1050 ? 207.610 229.772 136.718 1.00 97.62  ? 1072 GLU C CD  1 
ATOM   22753 O OE1 . GLU C  1 1050 ? 208.088 230.867 136.353 1.00 97.62  ? 1072 GLU C OE1 1 
ATOM   22754 O OE2 . GLU C  1 1050 ? 208.073 229.115 137.671 1.00 97.62  ? 1072 GLU C OE2 1 
ATOM   22755 N N   . LYS C  1 1051 ? 205.558 229.571 131.479 1.00 105.37 ? 1073 LYS C N   1 
ATOM   22756 C CA  . LYS C  1 1051 ? 204.914 230.069 130.271 1.00 105.37 ? 1073 LYS C CA  1 
ATOM   22757 C C   . LYS C  1 1051 ? 203.513 229.486 130.174 1.00 105.37 ? 1073 LYS C C   1 
ATOM   22758 O O   . LYS C  1 1051 ? 203.322 228.287 130.399 1.00 105.37 ? 1073 LYS C O   1 
ATOM   22759 C CB  . LYS C  1 1051 ? 205.727 229.710 129.022 1.00 105.37 ? 1073 LYS C CB  1 
ATOM   22760 C CG  . LYS C  1 1051 ? 205.448 230.599 127.821 1.00 105.37 ? 1073 LYS C CG  1 
ATOM   22761 C CD  . LYS C  1 1051 ? 206.655 230.669 126.899 1.00 105.37 ? 1073 LYS C CD  1 
ATOM   22762 C CE  . LYS C  1 1051 ? 206.589 231.889 125.995 1.00 105.37 ? 1073 LYS C CE  1 
ATOM   22763 N NZ  . LYS C  1 1051 ? 206.647 233.158 126.772 1.00 105.37 ? 1073 LYS C NZ  1 
ATOM   22764 N N   . ASN C  1 1052 ? 202.542 230.332 129.841 1.00 111.12 ? 1074 ASN C N   1 
ATOM   22765 C CA  . ASN C  1 1052 ? 201.165 229.877 129.704 1.00 111.12 ? 1074 ASN C CA  1 
ATOM   22766 C C   . ASN C  1 1052 ? 200.984 229.092 128.411 1.00 111.12 ? 1074 ASN C C   1 
ATOM   22767 O O   . ASN C  1 1052 ? 201.539 229.445 127.367 1.00 111.12 ? 1074 ASN C O   1 
ATOM   22768 C CB  . ASN C  1 1052 ? 200.208 231.068 129.736 1.00 111.12 ? 1074 ASN C CB  1 
ATOM   22769 C CG  . ASN C  1 1052 ? 200.115 231.706 131.108 1.00 111.12 ? 1074 ASN C CG  1 
ATOM   22770 O OD1 . ASN C  1 1052 ? 200.643 231.179 132.088 1.00 111.12 ? 1074 ASN C OD1 1 
ATOM   22771 N ND2 . ASN C  1 1052 ? 199.443 232.850 131.185 1.00 111.12 ? 1074 ASN C ND2 1 
ATOM   22772 N N   . PHE C  1 1053 ? 200.195 228.022 128.486 1.00 100.61 ? 1075 PHE C N   1 
ATOM   22773 C CA  . PHE C  1 1053 ? 199.941 227.171 127.333 1.00 100.61 ? 1075 PHE C CA  1 
ATOM   22774 C C   . PHE C  1 1053 ? 198.547 226.572 127.454 1.00 100.61 ? 1075 PHE C C   1 
ATOM   22775 O O   . PHE C  1 1053 ? 197.956 226.536 128.537 1.00 100.61 ? 1075 PHE C O   1 
ATOM   22776 C CB  . PHE C  1 1053 ? 200.992 226.061 127.207 1.00 100.61 ? 1075 PHE C CB  1 
ATOM   22777 C CG  . PHE C  1 1053 ? 202.271 226.505 126.558 1.00 100.61 ? 1075 PHE C CG  1 
ATOM   22778 C CD1 . PHE C  1 1053 ? 202.336 226.706 125.188 1.00 100.61 ? 1075 PHE C CD1 1 
ATOM   22779 C CD2 . PHE C  1 1053 ? 203.411 226.719 127.317 1.00 100.61 ? 1075 PHE C CD2 1 
ATOM   22780 C CE1 . PHE C  1 1053 ? 203.513 227.115 124.587 1.00 100.61 ? 1075 PHE C CE1 1 
ATOM   22781 C CE2 . PHE C  1 1053 ? 204.591 227.127 126.722 1.00 100.61 ? 1075 PHE C CE2 1 
ATOM   22782 C CZ  . PHE C  1 1053 ? 204.642 227.326 125.355 1.00 100.61 ? 1075 PHE C CZ  1 
ATOM   22783 N N   . THR C  1 1054 ? 198.028 226.100 126.324 1.00 103.68 ? 1076 THR C N   1 
ATOM   22784 C CA  . THR C  1 1054 ? 196.703 225.499 126.256 1.00 103.68 ? 1076 THR C CA  1 
ATOM   22785 C C   . THR C  1 1054 ? 196.815 223.980 126.258 1.00 103.68 ? 1076 THR C C   1 
ATOM   22786 O O   . THR C  1 1054 ? 197.674 223.408 125.580 1.00 103.68 ? 1076 THR C O   1 
ATOM   22787 C CB  . THR C  1 1054 ? 195.955 225.963 125.004 1.00 103.68 ? 1076 THR C CB  1 
ATOM   22788 O OG1 . THR C  1 1054 ? 196.761 225.719 123.845 1.00 103.68 ? 1076 THR C OG1 1 
ATOM   22789 C CG2 . THR C  1 1054 ? 195.639 227.448 125.092 1.00 103.68 ? 1076 THR C CG2 1 
ATOM   22790 N N   . THR C  1 1055 ? 195.941 223.331 127.022 1.00 98.05  ? 1077 THR C N   1 
ATOM   22791 C CA  . THR C  1 1055 ? 195.926 221.883 127.157 1.00 98.05  ? 1077 THR C CA  1 
ATOM   22792 C C   . THR C  1 1055 ? 194.587 221.325 126.688 1.00 98.05  ? 1077 THR C C   1 
ATOM   22793 O O   . THR C  1 1055 ? 193.608 222.054 126.508 1.00 98.05  ? 1077 THR C O   1 
ATOM   22794 C CB  . THR C  1 1055 ? 196.195 221.458 128.607 1.00 98.05  ? 1077 THR C CB  1 
ATOM   22795 O OG1 . THR C  1 1055 ? 196.059 220.037 128.725 1.00 98.05  ? 1077 THR C OG1 1 
ATOM   22796 C CG2 . THR C  1 1055 ? 195.216 222.138 129.552 1.00 98.05  ? 1077 THR C CG2 1 
ATOM   22797 N N   . ALA C  1 1056 ? 194.557 220.010 126.489 1.00 93.80  ? 1078 ALA C N   1 
ATOM   22798 C CA  . ALA C  1 1056 ? 193.361 219.303 126.057 1.00 93.80  ? 1078 ALA C CA  1 
ATOM   22799 C C   . ALA C  1 1056 ? 193.310 217.963 126.771 1.00 93.80  ? 1078 ALA C C   1 
ATOM   22800 O O   . ALA C  1 1056 ? 194.362 217.406 127.108 1.00 93.80  ? 1078 ALA C O   1 
ATOM   22801 C CB  . ALA C  1 1056 ? 193.348 219.092 124.535 1.00 93.80  ? 1078 ALA C CB  1 
ATOM   22802 N N   . PRO C  1 1057 ? 192.112 217.425 127.029 1.00 90.60  ? 1079 PRO C N   1 
ATOM   22803 C CA  . PRO C  1 1057 ? 192.047 216.089 127.647 1.00 90.60  ? 1079 PRO C CA  1 
ATOM   22804 C C   . PRO C  1 1057 ? 192.512 214.981 126.721 1.00 90.60  ? 1079 PRO C C   1 
ATOM   22805 O O   . PRO C  1 1057 ? 193.200 214.055 127.170 1.00 90.60  ? 1079 PRO C O   1 
ATOM   22806 C CB  . PRO C  1 1057 ? 190.563 215.947 128.016 1.00 90.60  ? 1079 PRO C CB  1 
ATOM   22807 C CG  . PRO C  1 1057 ? 189.850 216.884 127.099 1.00 90.60  ? 1079 PRO C CG  1 
ATOM   22808 C CD  . PRO C  1 1057 ? 190.780 218.043 126.907 1.00 90.60  ? 1079 PRO C CD  1 
ATOM   22809 N N   . ALA C  1 1058 ? 192.164 215.055 125.440 1.00 107.23 ? 1080 ALA C N   1 
ATOM   22810 C CA  . ALA C  1 1058 ? 192.564 214.057 124.457 1.00 107.23 ? 1080 ALA C CA  1 
ATOM   22811 C C   . ALA C  1 1058 ? 192.482 214.697 123.078 1.00 107.23 ? 1080 ALA C C   1 
ATOM   22812 O O   . ALA C  1 1058 ? 192.154 215.879 122.938 1.00 107.23 ? 1080 ALA C O   1 
ATOM   22813 C CB  . ALA C  1 1058 ? 191.691 212.802 124.547 1.00 107.23 ? 1080 ALA C CB  1 
ATOM   22814 N N   . ILE C  1 1059 ? 192.791 213.906 122.055 1.00 119.32 ? 1081 ILE C N   1 
ATOM   22815 C CA  . ILE C  1 1059 ? 192.654 214.323 120.666 1.00 119.32 ? 1081 ILE C CA  1 
ATOM   22816 C C   . ILE C  1 1059 ? 191.951 213.205 119.905 1.00 119.32 ? 1081 ILE C C   1 
ATOM   22817 O O   . ILE C  1 1059 ? 192.123 212.021 120.218 1.00 119.32 ? 1081 ILE C O   1 
ATOM   22818 C CB  . ILE C  1 1059 ? 194.023 214.690 120.039 1.00 119.32 ? 1081 ILE C CB  1 
ATOM   22819 C CG1 . ILE C  1 1059 ? 193.837 215.445 118.720 1.00 119.32 ? 1081 ILE C CG1 1 
ATOM   22820 C CG2 . ILE C  1 1059 ? 194.928 213.473 119.866 1.00 119.32 ? 1081 ILE C CG2 1 
ATOM   22821 C CD1 . ILE C  1 1059 ? 193.339 216.856 118.902 1.00 119.32 ? 1081 ILE C CD1 1 
ATOM   22822 N N   . CYS C  1 1060 ? 191.109 213.584 118.946 1.00 134.76 ? 1082 CYS C N   1 
ATOM   22823 C CA  . CYS C  1 1060 ? 190.317 212.635 118.177 1.00 134.76 ? 1082 CYS C CA  1 
ATOM   22824 C C   . CYS C  1 1060 ? 190.719 212.706 116.712 1.00 134.76 ? 1082 CYS C C   1 
ATOM   22825 O O   . CYS C  1 1060 ? 190.725 213.789 116.117 1.00 134.76 ? 1082 CYS C O   1 
ATOM   22826 C CB  . CYS C  1 1060 ? 188.819 212.913 118.329 1.00 134.76 ? 1082 CYS C CB  1 
ATOM   22827 S SG  . CYS C  1 1060 ? 187.780 212.082 117.104 1.00 134.76 ? 1082 CYS C SG  1 
ATOM   22828 N N   . HIS C  1 1061 ? 191.055 211.554 116.137 1.00 138.17 ? 1083 HIS C N   1 
ATOM   22829 C CA  . HIS C  1 1061 ? 191.397 211.446 114.726 1.00 138.17 ? 1083 HIS C CA  1 
ATOM   22830 C C   . HIS C  1 1061 ? 190.597 210.308 114.113 1.00 138.17 ? 1083 HIS C C   1 
ATOM   22831 O O   . HIS C  1 1061 ? 190.626 209.184 114.625 1.00 138.17 ? 1083 HIS C O   1 
ATOM   22832 C CB  . HIS C  1 1061 ? 192.899 211.207 114.533 1.00 138.17 ? 1083 HIS C CB  1 
ATOM   22833 C CG  . HIS C  1 1061 ? 193.355 211.350 113.114 1.00 138.17 ? 1083 HIS C CG  1 
ATOM   22834 N ND1 . HIS C  1 1061 ? 194.562 210.857 112.667 1.00 138.17 ? 1083 HIS C ND1 1 
ATOM   22835 C CD2 . HIS C  1 1061 ? 192.767 211.934 112.043 1.00 138.17 ? 1083 HIS C CD2 1 
ATOM   22836 C CE1 . HIS C  1 1061 ? 194.697 211.129 111.381 1.00 138.17 ? 1083 HIS C CE1 1 
ATOM   22837 N NE2 . HIS C  1 1061 ? 193.622 211.782 110.978 1.00 138.17 ? 1083 HIS C NE2 1 
ATOM   22838 N N   . ASP C  1 1062 ? 189.889 210.613 113.019 1.00 146.38 ? 1084 ASP C N   1 
ATOM   22839 C CA  . ASP C  1 1062 ? 189.050 209.660 112.282 1.00 146.38 ? 1084 ASP C CA  1 
ATOM   22840 C C   . ASP C  1 1062 ? 187.993 209.010 113.174 1.00 146.38 ? 1084 ASP C C   1 
ATOM   22841 O O   . ASP C  1 1062 ? 187.682 207.826 113.024 1.00 146.38 ? 1084 ASP C O   1 
ATOM   22842 C CB  . ASP C  1 1062 ? 189.896 208.588 111.585 1.00 146.38 ? 1084 ASP C CB  1 
ATOM   22843 C CG  . ASP C  1 1062 ? 190.770 209.160 110.486 1.00 146.38 ? 1084 ASP C CG  1 
ATOM   22844 O OD1 . ASP C  1 1062 ? 190.366 210.166 109.866 1.00 146.38 ? 1084 ASP C OD1 1 
ATOM   22845 O OD2 . ASP C  1 1062 ? 191.861 208.604 110.243 1.00 146.38 ? 1084 ASP C OD2 1 
ATOM   22846 N N   . GLY C  1 1063 ? 187.435 209.778 114.108 1.00 144.87 ? 1085 GLY C N   1 
ATOM   22847 C CA  . GLY C  1 1063 ? 186.413 209.278 115.001 1.00 144.87 ? 1085 GLY C CA  1 
ATOM   22848 C C   . GLY C  1 1063 ? 186.916 208.480 116.184 1.00 144.87 ? 1085 GLY C C   1 
ATOM   22849 O O   . GLY C  1 1063 ? 186.094 207.980 116.963 1.00 144.87 ? 1085 GLY C O   1 
ATOM   22850 N N   . LYS C  1 1064 ? 188.229 208.342 116.347 1.00 138.92 ? 1086 LYS C N   1 
ATOM   22851 C CA  . LYS C  1 1064 ? 188.816 207.586 117.446 1.00 138.92 ? 1086 LYS C CA  1 
ATOM   22852 C C   . LYS C  1 1064 ? 189.646 208.523 118.310 1.00 138.92 ? 1086 LYS C C   1 
ATOM   22853 O O   . LYS C  1 1064 ? 190.447 209.306 117.790 1.00 138.92 ? 1086 LYS C O   1 
ATOM   22854 C CB  . LYS C  1 1064 ? 189.682 206.434 116.927 1.00 138.92 ? 1086 LYS C CB  1 
ATOM   22855 C CG  . LYS C  1 1064 ? 188.926 205.131 116.703 1.00 138.92 ? 1086 LYS C CG  1 
ATOM   22856 C CD  . LYS C  1 1064 ? 188.202 205.123 115.366 1.00 138.92 ? 1086 LYS C CD  1 
ATOM   22857 C CE  . LYS C  1 1064 ? 189.181 205.021 114.209 1.00 138.92 ? 1086 LYS C CE  1 
ATOM   22858 N NZ  . LYS C  1 1064 ? 188.483 204.929 112.897 1.00 138.92 ? 1086 LYS C NZ  1 
ATOM   22859 N N   . ALA C  1 1065 ? 189.453 208.440 119.624 1.00 124.62 ? 1087 ALA C N   1 
ATOM   22860 C CA  . ALA C  1 1065 ? 190.176 209.294 120.556 1.00 124.62 ? 1087 ALA C CA  1 
ATOM   22861 C C   . ALA C  1 1065 ? 191.582 208.755 120.788 1.00 124.62 ? 1087 ALA C C   1 
ATOM   22862 O O   . ALA C  1 1065 ? 191.776 207.544 120.938 1.00 124.62 ? 1087 ALA C O   1 
ATOM   22863 C CB  . ALA C  1 1065 ? 189.422 209.397 121.880 1.00 124.62 ? 1087 ALA C CB  1 
ATOM   22864 N N   . HIS C  1 1066 ? 192.560 209.656 120.818 1.00 116.78 ? 1088 HIS C N   1 
ATOM   22865 C CA  . HIS C  1 1066 ? 193.952 209.310 121.073 1.00 116.78 ? 1088 HIS C CA  1 
ATOM   22866 C C   . HIS C  1 1066 ? 194.396 209.949 122.382 1.00 116.78 ? 1088 HIS C C   1 
ATOM   22867 O O   . HIS C  1 1066 ? 194.195 211.150 122.590 1.00 116.78 ? 1088 HIS C O   1 
ATOM   22868 C CB  . HIS C  1 1066 ? 194.855 209.773 119.928 1.00 116.78 ? 1088 HIS C CB  1 
ATOM   22869 C CG  . HIS C  1 1066 ? 194.602 209.068 118.632 1.00 116.78 ? 1088 HIS C CG  1 
ATOM   22870 N ND1 . HIS C  1 1066 ? 195.467 208.128 118.114 1.00 116.78 ? 1088 HIS C ND1 1 
ATOM   22871 C CD2 . HIS C  1 1066 ? 193.584 209.172 117.744 1.00 116.78 ? 1088 HIS C CD2 1 
ATOM   22872 C CE1 . HIS C  1 1066 ? 194.991 207.681 116.965 1.00 116.78 ? 1088 HIS C CE1 1 
ATOM   22873 N NE2 . HIS C  1 1066 ? 193.850 208.297 116.719 1.00 116.78 ? 1088 HIS C NE2 1 
ATOM   22874 N N   . PHE C  1 1067 ? 194.997 209.145 123.257 1.00 105.05 ? 1089 PHE C N   1 
ATOM   22875 C CA  . PHE C  1 1067 ? 195.480 209.612 124.545 1.00 105.05 ? 1089 PHE C CA  1 
ATOM   22876 C C   . PHE C  1 1067 ? 197.007 209.631 124.568 1.00 105.05 ? 1089 PHE C C   1 
ATOM   22877 O O   . PHE C  1 1067 ? 197.648 208.817 123.895 1.00 105.05 ? 1089 PHE C O   1 
ATOM   22878 C CB  . PHE C  1 1067 ? 194.964 208.718 125.680 1.00 105.05 ? 1089 PHE C CB  1 
ATOM   22879 C CG  . PHE C  1 1067 ? 193.484 208.831 125.914 1.00 105.05 ? 1089 PHE C CG  1 
ATOM   22880 C CD1 . PHE C  1 1067 ? 192.596 208.013 125.231 1.00 105.05 ? 1089 PHE C CD1 1 
ATOM   22881 C CD2 . PHE C  1 1067 ? 192.980 209.755 126.815 1.00 105.05 ? 1089 PHE C CD2 1 
ATOM   22882 C CE1 . PHE C  1 1067 ? 191.233 208.115 125.444 1.00 105.05 ? 1089 PHE C CE1 1 
ATOM   22883 C CE2 . PHE C  1 1067 ? 191.618 209.862 127.032 1.00 105.05 ? 1089 PHE C CE2 1 
ATOM   22884 C CZ  . PHE C  1 1067 ? 190.744 209.040 126.346 1.00 105.05 ? 1089 PHE C CZ  1 
ATOM   22885 N N   . PRO C  1 1068 ? 197.619 210.558 125.310 1.00 101.14 ? 1090 PRO C N   1 
ATOM   22886 C CA  . PRO C  1 1068 ? 199.086 210.581 125.396 1.00 101.14 ? 1090 PRO C CA  1 
ATOM   22887 C C   . PRO C  1 1068 ? 199.633 209.349 126.101 1.00 101.14 ? 1090 PRO C C   1 
ATOM   22888 O O   . PRO C  1 1068 ? 199.015 208.811 127.024 1.00 101.14 ? 1090 PRO C O   1 
ATOM   22889 C CB  . PRO C  1 1068 ? 199.376 211.858 126.196 1.00 101.14 ? 1090 PRO C CB  1 
ATOM   22890 C CG  . PRO C  1 1068 ? 198.111 212.140 126.938 1.00 101.14 ? 1090 PRO C CG  1 
ATOM   22891 C CD  . PRO C  1 1068 ? 197.010 211.691 126.029 1.00 101.14 ? 1090 PRO C CD  1 
ATOM   22892 N N   . ARG C  1 1069 ? 200.804 208.899 125.644 1.00 111.79 ? 1091 ARG C N   1 
ATOM   22893 C CA  . ARG C  1 1069 ? 201.414 207.697 126.203 1.00 111.79 ? 1091 ARG C CA  1 
ATOM   22894 C C   . ARG C  1 1069 ? 201.922 207.940 127.619 1.00 111.79 ? 1091 ARG C C   1 
ATOM   22895 O O   . ARG C  1 1069 ? 201.641 207.157 128.535 1.00 111.79 ? 1091 ARG C O   1 
ATOM   22896 C CB  . ARG C  1 1069 ? 202.550 207.222 125.297 1.00 111.79 ? 1091 ARG C CB  1 
ATOM   22897 C CG  . ARG C  1 1069 ? 203.236 205.949 125.760 1.00 111.79 ? 1091 ARG C CG  1 
ATOM   22898 C CD  . ARG C  1 1069 ? 202.307 204.753 125.651 1.00 111.79 ? 1091 ARG C CD  1 
ATOM   22899 N NE  . ARG C  1 1069 ? 202.975 203.510 126.020 1.00 111.79 ? 1091 ARG C NE  1 
ATOM   22900 C CZ  . ARG C  1 1069 ? 202.362 202.343 126.159 1.00 111.79 ? 1091 ARG C CZ  1 
ATOM   22901 N NH1 . ARG C  1 1069 ? 201.058 202.220 125.970 1.00 111.79 ? 1091 ARG C NH1 1 
ATOM   22902 N NH2 . ARG C  1 1069 ? 203.074 201.272 126.496 1.00 111.79 ? 1091 ARG C NH2 1 
ATOM   22903 N N   . GLU C  1 1070 ? 202.675 209.023 127.819 1.00 109.02 ? 1092 GLU C N   1 
ATOM   22904 C CA  . GLU C  1 1070 ? 203.217 209.336 129.135 1.00 109.02 ? 1092 GLU C CA  1 
ATOM   22905 C C   . GLU C  1 1070 ? 203.117 210.803 129.522 1.00 109.02 ? 1092 GLU C C   1 
ATOM   22906 O O   . GLU C  1 1070 ? 203.323 211.116 130.699 1.00 109.02 ? 1092 GLU C O   1 
ATOM   22907 C CB  . GLU C  1 1070 ? 204.688 208.899 129.223 1.00 109.02 ? 1092 GLU C CB  1 
ATOM   22908 C CG  . GLU C  1 1070 ? 205.675 209.891 128.625 1.00 109.02 ? 1092 GLU C CG  1 
ATOM   22909 C CD  . GLU C  1 1070 ? 205.935 209.641 127.152 1.00 109.02 ? 1092 GLU C CD  1 
ATOM   22910 O OE1 . GLU C  1 1070 ? 205.322 208.712 126.586 1.00 109.02 ? 1092 GLU C OE1 1 
ATOM   22911 O OE2 . GLU C  1 1070 ? 206.754 210.375 126.559 1.00 109.02 ? 1092 GLU C OE2 1 
ATOM   22912 N N   . GLY C  1 1071 ? 202.812 211.709 128.596 1.00 109.71 ? 1093 GLY C N   1 
ATOM   22913 C CA  . GLY C  1 1071 ? 202.787 213.123 128.913 1.00 109.71 ? 1093 GLY C CA  1 
ATOM   22914 C C   . GLY C  1 1071 ? 201.436 213.778 128.720 1.00 109.71 ? 1093 GLY C C   1 
ATOM   22915 O O   . GLY C  1 1071 ? 200.409 213.243 129.149 1.00 109.71 ? 1093 GLY C O   1 
ATOM   22916 N N   . VAL C  1 1072 ? 201.426 214.943 128.072 1.00 95.87  ? 1094 VAL C N   1 
ATOM   22917 C CA  . VAL C  1 1072 ? 200.207 215.720 127.887 1.00 95.87  ? 1094 VAL C CA  1 
ATOM   22918 C C   . VAL C  1 1072 ? 200.372 216.567 126.631 1.00 95.87  ? 1094 VAL C C   1 
ATOM   22919 O O   . VAL C  1 1072 ? 201.491 216.864 126.202 1.00 95.87  ? 1094 VAL C O   1 
ATOM   22920 C CB  . VAL C  1 1072 ? 199.902 216.580 129.142 1.00 95.87  ? 1094 VAL C CB  1 
ATOM   22921 C CG1 . VAL C  1 1072 ? 200.842 217.778 129.233 1.00 95.87  ? 1094 VAL C CG1 1 
ATOM   22922 C CG2 . VAL C  1 1072 ? 198.433 217.004 129.195 1.00 95.87  ? 1094 VAL C CG2 1 
ATOM   22923 N N   . PHE C  1 1073 ? 199.246 216.926 126.019 1.00 97.62  ? 1095 PHE C N   1 
ATOM   22924 C CA  . PHE C  1 1073 ? 199.257 217.757 124.825 1.00 97.62  ? 1095 PHE C CA  1 
ATOM   22925 C C   . PHE C  1 1073 ? 199.495 219.217 125.192 1.00 97.62  ? 1095 PHE C C   1 
ATOM   22926 O O   . PHE C  1 1073 ? 198.932 219.728 126.164 1.00 97.62  ? 1095 PHE C O   1 
ATOM   22927 C CB  . PHE C  1 1073 ? 197.937 217.615 124.066 1.00 97.62  ? 1095 PHE C CB  1 
ATOM   22928 C CG  . PHE C  1 1073 ? 197.630 216.207 123.641 1.00 97.62  ? 1095 PHE C CG  1 
ATOM   22929 C CD1 . PHE C  1 1073 ? 198.638 215.367 123.194 1.00 97.62  ? 1095 PHE C CD1 1 
ATOM   22930 C CD2 . PHE C  1 1073 ? 196.332 215.722 123.691 1.00 97.62  ? 1095 PHE C CD2 1 
ATOM   22931 C CE1 . PHE C  1 1073 ? 198.358 214.070 122.803 1.00 97.62  ? 1095 PHE C CE1 1 
ATOM   22932 C CE2 . PHE C  1 1073 ? 196.045 214.426 123.301 1.00 97.62  ? 1095 PHE C CE2 1 
ATOM   22933 C CZ  . PHE C  1 1073 ? 197.060 213.599 122.857 1.00 97.62  ? 1095 PHE C CZ  1 
ATOM   22934 N N   . VAL C  1 1074 ? 200.336 219.886 124.407 1.00 101.18 ? 1096 VAL C N   1 
ATOM   22935 C CA  . VAL C  1 1074 ? 200.676 221.287 124.619 1.00 101.18 ? 1096 VAL C CA  1 
ATOM   22936 C C   . VAL C  1 1074 ? 200.607 222.008 123.276 1.00 101.18 ? 1096 VAL C C   1 
ATOM   22937 O O   . VAL C  1 1074 ? 200.916 221.426 122.229 1.00 101.18 ? 1096 VAL C O   1 
ATOM   22938 C CB  . VAL C  1 1074 ? 202.065 221.437 125.292 1.00 101.18 ? 1096 VAL C CB  1 
ATOM   22939 C CG1 . VAL C  1 1074 ? 203.195 220.933 124.394 1.00 101.18 ? 1096 VAL C CG1 1 
ATOM   22940 C CG2 . VAL C  1 1074 ? 202.316 222.874 125.745 1.00 101.18 ? 1096 VAL C CG2 1 
ATOM   22941 N N   . SER C  1 1075 ? 200.144 223.257 123.297 1.00 104.59 ? 1097 SER C N   1 
ATOM   22942 C CA  . SER C  1 1075 ? 200.017 224.040 122.077 1.00 104.59 ? 1097 SER C CA  1 
ATOM   22943 C C   . SER C  1 1075 ? 200.169 225.519 122.394 1.00 104.59 ? 1097 SER C C   1 
ATOM   22944 O O   . SER C  1 1075 ? 199.726 225.986 123.447 1.00 104.59 ? 1097 SER C O   1 
ATOM   22945 C CB  . SER C  1 1075 ? 198.668 223.795 121.391 1.00 104.59 ? 1097 SER C CB  1 
ATOM   22946 O OG  . SER C  1 1075 ? 197.596 223.970 122.299 1.00 104.59 ? 1097 SER C OG  1 
ATOM   22947 N N   . ASN C  1 1076 ? 200.792 226.248 121.470 1.00 115.79 ? 1098 ASN C N   1 
ATOM   22948 C CA  . ASN C  1 1076 ? 200.898 227.701 121.536 1.00 115.79 ? 1098 ASN C CA  1 
ATOM   22949 C C   . ASN C  1 1076 ? 199.796 228.396 120.742 1.00 115.79 ? 1098 ASN C C   1 
ATOM   22950 O O   . ASN C  1 1076 ? 199.096 229.260 121.276 1.00 115.79 ? 1098 ASN C O   1 
ATOM   22951 C CB  . ASN C  1 1076 ? 202.284 228.147 121.042 1.00 115.79 ? 1098 ASN C CB  1 
ATOM   22952 C CG  . ASN C  1 1076 ? 202.660 227.516 119.712 1.00 115.79 ? 1098 ASN C CG  1 
ATOM   22953 O OD1 . ASN C  1 1076 ? 201.879 226.757 119.137 1.00 115.79 ? 1098 ASN C OD1 1 
ATOM   22954 N ND2 . ASN C  1 1076 ? 203.848 227.830 119.208 1.00 115.79 ? 1098 ASN C ND2 1 
ATOM   22955 N N   . GLY C  1 1077 ? 199.631 228.031 119.472 1.00 117.52 ? 1099 GLY C N   1 
ATOM   22956 C CA  . GLY C  1 1077 ? 198.579 228.564 118.632 1.00 117.52 ? 1099 GLY C CA  1 
ATOM   22957 C C   . GLY C  1 1077 ? 197.657 227.481 118.111 1.00 117.52 ? 1099 GLY C C   1 
ATOM   22958 O O   . GLY C  1 1077 ? 196.917 226.859 118.879 1.00 117.52 ? 1099 GLY C O   1 
ATOM   22959 N N   . THR C  1 1078 ? 197.696 227.247 116.798 1.00 117.89 ? 1100 THR C N   1 
ATOM   22960 C CA  . THR C  1 1078 ? 196.884 226.224 116.150 1.00 117.89 ? 1100 THR C CA  1 
ATOM   22961 C C   . THR C  1 1078 ? 197.689 224.973 115.809 1.00 117.89 ? 1100 THR C C   1 
ATOM   22962 O O   . THR C  1 1078 ? 197.330 224.237 114.884 1.00 117.89 ? 1100 THR C O   1 
ATOM   22963 C CB  . THR C  1 1078 ? 196.228 226.789 114.890 1.00 117.89 ? 1100 THR C CB  1 
ATOM   22964 O OG1 . THR C  1 1078 ? 197.240 227.278 114.000 1.00 117.89 ? 1100 THR C OG1 1 
ATOM   22965 C CG2 . THR C  1 1078 ? 195.282 227.925 115.246 1.00 117.89 ? 1100 THR C CG2 1 
ATOM   22966 N N   . HIS C  1 1079 ? 198.774 224.718 116.539 1.00 113.44 ? 1101 HIS C N   1 
ATOM   22967 C CA  . HIS C  1 1079 ? 199.615 223.547 116.319 1.00 113.44 ? 1101 HIS C CA  1 
ATOM   22968 C C   . HIS C  1 1079 ? 199.789 222.816 117.641 1.00 113.44 ? 1101 HIS C C   1 
ATOM   22969 O O   . HIS C  1 1079 ? 200.354 223.372 118.589 1.00 113.44 ? 1101 HIS C O   1 
ATOM   22970 C CB  . HIS C  1 1079 ? 200.977 223.942 115.740 1.00 113.44 ? 1101 HIS C CB  1 
ATOM   22971 C CG  . HIS C  1 1079 ? 200.901 224.527 114.364 1.00 113.44 ? 1101 HIS C CG  1 
ATOM   22972 N ND1 . HIS C  1 1079 ? 200.720 225.875 114.136 1.00 113.44 ? 1101 HIS C ND1 1 
ATOM   22973 C CD2 . HIS C  1 1079 ? 200.985 223.948 113.143 1.00 113.44 ? 1101 HIS C CD2 1 
ATOM   22974 C CE1 . HIS C  1 1079 ? 200.694 226.100 112.835 1.00 113.44 ? 1101 HIS C CE1 1 
ATOM   22975 N NE2 . HIS C  1 1079 ? 200.853 224.947 112.209 1.00 113.44 ? 1101 HIS C NE2 1 
ATOM   22976 N N   . TRP C  1 1080 ? 199.316 221.574 117.700 1.00 100.53 ? 1102 TRP C N   1 
ATOM   22977 C CA  . TRP C  1 1080 ? 199.370 220.779 118.919 1.00 100.53 ? 1102 TRP C CA  1 
ATOM   22978 C C   . TRP C  1 1080 ? 200.627 219.919 118.939 1.00 100.53 ? 1102 TRP C C   1 
ATOM   22979 O O   . TRP C  1 1080 ? 201.038 219.370 117.913 1.00 100.53 ? 1102 TRP C O   1 
ATOM   22980 C CB  . TRP C  1 1080 ? 198.127 219.896 119.039 1.00 100.53 ? 1102 TRP C CB  1 
ATOM   22981 C CG  . TRP C  1 1080 ? 196.931 220.623 119.570 1.00 100.53 ? 1102 TRP C CG  1 
ATOM   22982 C CD1 . TRP C  1 1080 ? 195.910 221.160 118.842 1.00 100.53 ? 1102 TRP C CD1 1 
ATOM   22983 C CD2 . TRP C  1 1080 ? 196.629 220.892 120.944 1.00 100.53 ? 1102 TRP C CD2 1 
ATOM   22984 N NE1 . TRP C  1 1080 ? 194.992 221.750 119.677 1.00 100.53 ? 1102 TRP C NE1 1 
ATOM   22985 C CE2 . TRP C  1 1080 ? 195.410 221.599 120.973 1.00 100.53 ? 1102 TRP C CE2 1 
ATOM   22986 C CE3 . TRP C  1 1080 ? 197.271 220.604 122.152 1.00 100.53 ? 1102 TRP C CE3 1 
ATOM   22987 C CZ2 . TRP C  1 1080 ? 194.821 222.022 122.162 1.00 100.53 ? 1102 TRP C CZ2 1 
ATOM   22988 C CZ3 . TRP C  1 1080 ? 196.685 221.027 123.332 1.00 100.53 ? 1102 TRP C CZ3 1 
ATOM   22989 C CH2 . TRP C  1 1080 ? 195.473 221.728 123.328 1.00 100.53 ? 1102 TRP C CH2 1 
ATOM   22990 N N   . PHE C  1 1081 ? 201.235 219.807 120.119 1.00 106.63 ? 1103 PHE C N   1 
ATOM   22991 C CA  . PHE C  1 1081 ? 202.448 219.024 120.299 1.00 106.63 ? 1103 PHE C CA  1 
ATOM   22992 C C   . PHE C  1 1081 ? 202.358 218.248 121.605 1.00 106.63 ? 1103 PHE C C   1 
ATOM   22993 O O   . PHE C  1 1081 ? 201.607 218.607 122.515 1.00 106.63 ? 1103 PHE C O   1 
ATOM   22994 C CB  . PHE C  1 1081 ? 203.702 219.911 120.303 1.00 106.63 ? 1103 PHE C CB  1 
ATOM   22995 C CG  . PHE C  1 1081 ? 203.931 220.647 119.015 1.00 106.63 ? 1103 PHE C CG  1 
ATOM   22996 C CD1 . PHE C  1 1081 ? 204.515 220.011 117.931 1.00 106.63 ? 1103 PHE C CD1 1 
ATOM   22997 C CD2 . PHE C  1 1081 ? 203.567 221.979 118.889 1.00 106.63 ? 1103 PHE C CD2 1 
ATOM   22998 C CE1 . PHE C  1 1081 ? 204.728 220.687 116.743 1.00 106.63 ? 1103 PHE C CE1 1 
ATOM   22999 C CE2 . PHE C  1 1081 ? 203.777 222.662 117.705 1.00 106.63 ? 1103 PHE C CE2 1 
ATOM   23000 C CZ  . PHE C  1 1081 ? 204.359 222.015 116.630 1.00 106.63 ? 1103 PHE C CZ  1 
ATOM   23001 N N   . VAL C  1 1082 ? 203.132 217.171 121.685 1.00 101.47 ? 1104 VAL C N   1 
ATOM   23002 C CA  . VAL C  1 1082 ? 203.229 216.376 122.896 1.00 101.47 ? 1104 VAL C CA  1 
ATOM   23003 C C   . VAL C  1 1082 ? 204.512 216.753 123.625 1.00 101.47 ? 1104 VAL C C   1 
ATOM   23004 O O   . VAL C  1 1082 ? 205.443 217.327 123.052 1.00 101.47 ? 1104 VAL C O   1 
ATOM   23005 C CB  . VAL C  1 1082 ? 203.178 214.857 122.606 1.00 101.47 ? 1104 VAL C CB  1 
ATOM   23006 C CG1 . VAL C  1 1082 ? 201.915 214.506 121.840 1.00 101.47 ? 1104 VAL C CG1 1 
ATOM   23007 C CG2 . VAL C  1 1082 ? 204.412 214.417 121.836 1.00 101.47 ? 1104 VAL C CG2 1 
ATOM   23008 N N   . THR C  1 1083 ? 204.561 216.429 124.914 1.00 92.23  ? 1105 THR C N   1 
ATOM   23009 C CA  . THR C  1 1083 ? 205.705 216.766 125.747 1.00 92.23  ? 1105 THR C CA  1 
ATOM   23010 C C   . THR C  1 1083 ? 205.790 215.774 126.898 1.00 92.23  ? 1105 THR C C   1 
ATOM   23011 O O   . THR C  1 1083 ? 204.872 214.988 127.140 1.00 92.23  ? 1105 THR C O   1 
ATOM   23012 C CB  . THR C  1 1083 ? 205.614 218.202 126.277 1.00 92.23  ? 1105 THR C CB  1 
ATOM   23013 O OG1 . THR C  1 1083 ? 206.825 218.537 126.966 1.00 92.23  ? 1105 THR C OG1 1 
ATOM   23014 C CG2 . THR C  1 1083 ? 204.438 218.344 127.232 1.00 92.23  ? 1105 THR C CG2 1 
ATOM   23015 N N   . GLN C  1 1084 ? 206.914 215.821 127.608 1.00 80.99  ? 1106 GLN C N   1 
ATOM   23016 C CA  . GLN C  1 1084 ? 207.132 214.970 128.770 1.00 80.99  ? 1106 GLN C CA  1 
ATOM   23017 C C   . GLN C  1 1084 ? 206.517 215.622 130.010 1.00 80.99  ? 1106 GLN C C   1 
ATOM   23018 O O   . GLN C  1 1084 ? 205.716 216.557 129.920 1.00 80.99  ? 1106 GLN C O   1 
ATOM   23019 C CB  . GLN C  1 1084 ? 208.619 214.664 128.937 1.00 80.99  ? 1106 GLN C CB  1 
ATOM   23020 C CG  . GLN C  1 1084 ? 209.519 215.877 129.094 1.00 80.99  ? 1106 GLN C CG  1 
ATOM   23021 C CD  . GLN C  1 1084 ? 210.057 216.372 127.764 1.00 80.99  ? 1106 GLN C CD  1 
ATOM   23022 O OE1 . GLN C  1 1084 ? 209.524 216.043 126.704 1.00 80.99  ? 1106 GLN C OE1 1 
ATOM   23023 N NE2 . GLN C  1 1084 ? 211.130 217.149 127.813 1.00 80.99  ? 1106 GLN C NE2 1 
ATOM   23024 N N   . ARG C  1 1085 ? 206.884 215.114 131.189 1.00 75.84  ? 1107 ARG C N   1 
ATOM   23025 C CA  . ARG C  1 1085 ? 206.177 215.457 132.421 1.00 75.84  ? 1107 ARG C CA  1 
ATOM   23026 C C   . ARG C  1 1085 ? 206.433 216.902 132.841 1.00 75.84  ? 1107 ARG C C   1 
ATOM   23027 O O   . ARG C  1 1085 ? 205.501 217.710 132.922 1.00 75.84  ? 1107 ARG C O   1 
ATOM   23028 C CB  . ARG C  1 1085 ? 206.585 214.491 133.535 1.00 75.84  ? 1107 ARG C CB  1 
ATOM   23029 C CG  . ARG C  1 1085 ? 205.827 214.677 134.839 1.00 75.84  ? 1107 ARG C CG  1 
ATOM   23030 C CD  . ARG C  1 1085 ? 206.120 213.539 135.804 1.00 75.84  ? 1107 ARG C CD  1 
ATOM   23031 N NE  . ARG C  1 1085 ? 205.453 213.719 137.088 1.00 75.84  ? 1107 ARG C NE  1 
ATOM   23032 C CZ  . ARG C  1 1085 ? 205.442 212.814 138.057 1.00 75.84  ? 1107 ARG C CZ  1 
ATOM   23033 N NH1 . ARG C  1 1085 ? 206.054 211.649 137.922 1.00 75.84  ? 1107 ARG C NH1 1 
ATOM   23034 N NH2 . ARG C  1 1085 ? 204.802 213.085 139.191 1.00 75.84  ? 1107 ARG C NH2 1 
ATOM   23035 N N   . ASN C  1 1086 ? 207.688 217.249 133.113 1.00 71.87  ? 1108 ASN C N   1 
ATOM   23036 C CA  . ASN C  1 1086 ? 208.019 218.552 133.682 1.00 71.87  ? 1108 ASN C CA  1 
ATOM   23037 C C   . ASN C  1 1086 ? 209.080 219.265 132.855 1.00 71.87  ? 1108 ASN C C   1 
ATOM   23038 O O   . ASN C  1 1086 ? 209.975 219.922 133.396 1.00 71.87  ? 1108 ASN C O   1 
ATOM   23039 C CB  . ASN C  1 1086 ? 208.473 218.411 135.133 1.00 71.87  ? 1108 ASN C CB  1 
ATOM   23040 C CG  . ASN C  1 1086 ? 207.320 218.500 136.114 1.00 71.87  ? 1108 ASN C CG  1 
ATOM   23041 O OD1 . ASN C  1 1086 ? 206.196 218.106 135.807 1.00 71.87  ? 1108 ASN C OD1 1 
ATOM   23042 N ND2 . ASN C  1 1086 ? 207.595 219.023 137.304 1.00 71.87  ? 1108 ASN C ND2 1 
ATOM   23043 N N   . PHE C  1 1087 ? 208.994 219.155 131.531 1.00 83.79  ? 1109 PHE C N   1 
ATOM   23044 C CA  . PHE C  1 1087 ? 209.901 219.866 130.643 1.00 83.79  ? 1109 PHE C CA  1 
ATOM   23045 C C   . PHE C  1 1087 ? 209.221 220.053 129.294 1.00 83.79  ? 1109 PHE C C   1 
ATOM   23046 O O   . PHE C  1 1087 ? 208.353 219.266 128.908 1.00 83.79  ? 1109 PHE C O   1 
ATOM   23047 C CB  . PHE C  1 1087 ? 211.234 219.121 130.482 1.00 83.79  ? 1109 PHE C CB  1 
ATOM   23048 C CG  . PHE C  1 1087 ? 212.366 219.992 130.015 1.00 83.79  ? 1109 PHE C CG  1 
ATOM   23049 C CD1 . PHE C  1 1087 ? 213.113 220.724 130.924 1.00 83.79  ? 1109 PHE C CD1 1 
ATOM   23050 C CD2 . PHE C  1 1087 ? 212.690 220.072 128.669 1.00 83.79  ? 1109 PHE C CD2 1 
ATOM   23051 C CE1 . PHE C  1 1087 ? 214.158 221.526 130.500 1.00 83.79  ? 1109 PHE C CE1 1 
ATOM   23052 C CE2 . PHE C  1 1087 ? 213.731 220.874 128.238 1.00 83.79  ? 1109 PHE C CE2 1 
ATOM   23053 C CZ  . PHE C  1 1087 ? 214.467 221.599 129.155 1.00 83.79  ? 1109 PHE C CZ  1 
ATOM   23054 N N   . TYR C  1 1088 ? 209.623 221.105 128.581 1.00 86.28  ? 1110 TYR C N   1 
ATOM   23055 C CA  . TYR C  1 1088 ? 209.026 221.463 127.298 1.00 86.28  ? 1110 TYR C CA  1 
ATOM   23056 C C   . TYR C  1 1088 ? 209.943 220.933 126.198 1.00 86.28  ? 1110 TYR C C   1 
ATOM   23057 O O   . TYR C  1 1088 ? 211.053 221.440 126.005 1.00 86.28  ? 1110 TYR C O   1 
ATOM   23058 C CB  . TYR C  1 1088 ? 208.841 222.980 127.195 1.00 86.28  ? 1110 TYR C CB  1 
ATOM   23059 C CG  . TYR C  1 1088 ? 208.134 223.515 125.949 1.00 86.28  ? 1110 TYR C CG  1 
ATOM   23060 C CD1 . TYR C  1 1088 ? 207.480 222.672 125.050 1.00 86.28  ? 1110 TYR C CD1 1 
ATOM   23061 C CD2 . TYR C  1 1088 ? 208.133 224.878 125.675 1.00 86.28  ? 1110 TYR C CD2 1 
ATOM   23062 C CE1 . TYR C  1 1088 ? 206.847 223.173 123.926 1.00 86.28  ? 1110 TYR C CE1 1 
ATOM   23063 C CE2 . TYR C  1 1088 ? 207.504 225.386 124.553 1.00 86.28  ? 1110 TYR C CE2 1 
ATOM   23064 C CZ  . TYR C  1 1088 ? 206.863 224.530 123.683 1.00 86.28  ? 1110 TYR C CZ  1 
ATOM   23065 O OH  . TYR C  1 1088 ? 206.236 225.033 122.567 1.00 86.28  ? 1110 TYR C OH  1 
ATOM   23066 N N   . GLU C  1 1089 ? 209.470 219.917 125.479 1.00 92.45  ? 1111 GLU C N   1 
ATOM   23067 C CA  . GLU C  1 1089 ? 210.141 219.411 124.282 1.00 92.45  ? 1111 GLU C CA  1 
ATOM   23068 C C   . GLU C  1 1089 ? 209.060 219.045 123.273 1.00 92.45  ? 1111 GLU C C   1 
ATOM   23069 O O   . GLU C  1 1089 ? 208.473 217.954 123.352 1.00 92.45  ? 1111 GLU C O   1 
ATOM   23070 C CB  . GLU C  1 1089 ? 211.034 218.212 124.592 1.00 92.45  ? 1111 GLU C CB  1 
ATOM   23071 C CG  . GLU C  1 1089 ? 212.440 218.575 125.045 1.00 92.45  ? 1111 GLU C CG  1 
ATOM   23072 C CD  . GLU C  1 1089 ? 213.311 219.068 123.905 1.00 92.45  ? 1111 GLU C CD  1 
ATOM   23073 O OE1 . GLU C  1 1089 ? 213.332 220.291 123.654 1.00 92.45  ? 1111 GLU C OE1 1 
ATOM   23074 O OE2 . GLU C  1 1089 ? 213.974 218.230 123.259 1.00 92.45  ? 1111 GLU C OE2 1 
ATOM   23075 N N   . PRO C  1 1090 ? 208.759 219.933 122.325 1.00 100.27 ? 1112 PRO C N   1 
ATOM   23076 C CA  . PRO C  1 1090 ? 207.674 219.655 121.375 1.00 100.27 ? 1112 PRO C CA  1 
ATOM   23077 C C   . PRO C  1 1090 ? 208.050 218.558 120.391 1.00 100.27 ? 1112 PRO C C   1 
ATOM   23078 O O   . PRO C  1 1090 ? 209.169 218.513 119.875 1.00 100.27 ? 1112 PRO C O   1 
ATOM   23079 C CB  . PRO C  1 1090 ? 207.471 220.998 120.665 1.00 100.27 ? 1112 PRO C CB  1 
ATOM   23080 C CG  . PRO C  1 1090 ? 208.790 221.686 120.784 1.00 100.27 ? 1112 PRO C CG  1 
ATOM   23081 C CD  . PRO C  1 1090 ? 209.370 221.255 122.102 1.00 100.27 ? 1112 PRO C CD  1 
ATOM   23082 N N   . GLN C  1 1091 ? 207.095 217.666 120.138 1.00 105.65 ? 1113 GLN C N   1 
ATOM   23083 C CA  . GLN C  1 1091 ? 207.278 216.554 119.219 1.00 105.65 ? 1113 GLN C CA  1 
ATOM   23084 C C   . GLN C  1 1091 ? 206.047 216.419 118.334 1.00 105.65 ? 1113 GLN C C   1 
ATOM   23085 O O   . GLN C  1 1091 ? 204.948 216.854 118.689 1.00 105.65 ? 1113 GLN C O   1 
ATOM   23086 C CB  . GLN C  1 1091 ? 207.534 215.235 119.964 1.00 105.65 ? 1113 GLN C CB  1 
ATOM   23087 C CG  . GLN C  1 1091 ? 208.871 215.167 120.686 1.00 105.65 ? 1113 GLN C CG  1 
ATOM   23088 C CD  . GLN C  1 1091 ? 209.281 213.747 121.023 1.00 105.65 ? 1113 GLN C CD  1 
ATOM   23089 O OE1 . GLN C  1 1091 ? 208.457 212.833 121.018 1.00 105.65 ? 1113 GLN C OE1 1 
ATOM   23090 N NE2 . GLN C  1 1091 ? 210.561 213.555 121.319 1.00 105.65 ? 1113 GLN C NE2 1 
ATOM   23091 N N   . ILE C  1 1092 ? 206.249 215.809 117.167 1.00 116.64 ? 1114 ILE C N   1 
ATOM   23092 C CA  . ILE C  1 1092 ? 205.154 215.583 116.232 1.00 116.64 ? 1114 ILE C CA  1 
ATOM   23093 C C   . ILE C  1 1092 ? 204.266 214.467 116.766 1.00 116.64 ? 1114 ILE C C   1 
ATOM   23094 O O   . ILE C  1 1092 ? 204.754 213.402 117.166 1.00 116.64 ? 1114 ILE C O   1 
ATOM   23095 C CB  . ILE C  1 1092 ? 205.693 215.255 114.828 1.00 116.64 ? 1114 ILE C CB  1 
ATOM   23096 C CG1 . ILE C  1 1092 ? 206.450 216.446 114.222 1.00 116.64 ? 1114 ILE C CG1 1 
ATOM   23097 C CG2 . ILE C  1 1092 ? 204.566 214.831 113.893 1.00 116.64 ? 1114 ILE C CG2 1 
ATOM   23098 C CD1 . ILE C  1 1092 ? 207.957 216.441 114.450 1.00 116.64 ? 1114 ILE C CD1 1 
ATOM   23099 N N   . ILE C  1 1093 ? 202.957 214.714 116.791 1.00 125.15 ? 1115 ILE C N   1 
ATOM   23100 C CA  . ILE C  1 1093 ? 201.991 213.738 117.289 1.00 125.15 ? 1115 ILE C CA  1 
ATOM   23101 C C   . ILE C  1 1093 ? 201.935 212.572 116.305 1.00 125.15 ? 1115 ILE C C   1 
ATOM   23102 O O   . ILE C  1 1093 ? 201.449 212.719 115.180 1.00 125.15 ? 1115 ILE C O   1 
ATOM   23103 C CB  . ILE C  1 1093 ? 200.606 214.366 117.484 1.00 125.15 ? 1115 ILE C CB  1 
ATOM   23104 C CG1 . ILE C  1 1093 ? 200.684 215.536 118.467 1.00 125.15 ? 1115 ILE C CG1 1 
ATOM   23105 C CG2 . ILE C  1 1093 ? 199.612 213.322 117.972 1.00 125.15 ? 1115 ILE C CG2 1 
ATOM   23106 C CD1 . ILE C  1 1093 ? 199.421 216.366 118.526 1.00 125.15 ? 1115 ILE C CD1 1 
ATOM   23107 N N   . THR C  1 1094 ? 202.431 211.414 116.727 1.00 136.23 ? 1116 THR C N   1 
ATOM   23108 C CA  . THR C  1 1094 ? 202.468 210.212 115.907 1.00 136.23 ? 1116 THR C CA  1 
ATOM   23109 C C   . THR C  1 1094 ? 201.571 209.138 116.516 1.00 136.23 ? 1116 THR C C   1 
ATOM   23110 O O   . THR C  1 1094 ? 200.864 209.364 117.503 1.00 136.23 ? 1116 THR C O   1 
ATOM   23111 C CB  . THR C  1 1094 ? 203.904 209.707 115.753 1.00 136.23 ? 1116 THR C CB  1 
ATOM   23112 O OG1 . THR C  1 1094 ? 204.447 209.397 117.043 1.00 136.23 ? 1116 THR C OG1 1 
ATOM   23113 C CG2 . THR C  1 1094 ? 204.773 210.759 115.079 1.00 136.23 ? 1116 THR C CG2 1 
ATOM   23114 N N   . THR C  1 1095 ? 201.605 207.952 115.908 1.00 144.43 ? 1117 THR C N   1 
ATOM   23115 C CA  . THR C  1 1095 ? 200.782 206.833 116.353 1.00 144.43 ? 1117 THR C CA  1 
ATOM   23116 C C   . THR C  1 1095 ? 201.478 205.975 117.404 1.00 144.43 ? 1117 THR C C   1 
ATOM   23117 O O   . THR C  1 1095 ? 200.810 205.434 118.294 1.00 144.43 ? 1117 THR C O   1 
ATOM   23118 C CB  . THR C  1 1095 ? 200.390 205.967 115.149 1.00 144.43 ? 1117 THR C CB  1 
ATOM   23119 O OG1 . THR C  1 1095 ? 199.940 206.811 114.082 1.00 144.43 ? 1117 THR C OG1 1 
ATOM   23120 C CG2 . THR C  1 1095 ? 199.266 205.002 115.508 1.00 144.43 ? 1117 THR C CG2 1 
ATOM   23121 N N   . ASP C  1 1096 ? 202.807 205.854 117.334 1.00 136.47 ? 1118 ASP C N   1 
ATOM   23122 C CA  . ASP C  1 1096 ? 203.536 204.989 118.256 1.00 136.47 ? 1118 ASP C CA  1 
ATOM   23123 C C   . ASP C  1 1096 ? 203.538 205.515 119.686 1.00 136.47 ? 1118 ASP C C   1 
ATOM   23124 O O   . ASP C  1 1096 ? 203.692 204.722 120.622 1.00 136.47 ? 1118 ASP C O   1 
ATOM   23125 C CB  . ASP C  1 1096 ? 204.975 204.798 117.772 1.00 136.47 ? 1118 ASP C CB  1 
ATOM   23126 C CG  . ASP C  1 1096 ? 205.758 206.096 117.739 1.00 136.47 ? 1118 ASP C CG  1 
ATOM   23127 O OD1 . ASP C  1 1096 ? 205.139 207.162 117.539 1.00 136.47 ? 1118 ASP C OD1 1 
ATOM   23128 O OD2 . ASP C  1 1096 ? 206.994 206.051 117.913 1.00 136.47 ? 1118 ASP C OD2 1 
ATOM   23129 N N   . ASN C  1 1097 ? 203.373 206.824 119.881 1.00 123.12 ? 1119 ASN C N   1 
ATOM   23130 C CA  . ASN C  1 1097 ? 203.345 207.421 121.211 1.00 123.12 ? 1119 ASN C CA  1 
ATOM   23131 C C   . ASN C  1 1097 ? 201.925 207.719 121.682 1.00 123.12 ? 1119 ASN C C   1 
ATOM   23132 O O   . ASN C  1 1097 ? 201.709 208.672 122.439 1.00 123.12 ? 1119 ASN C O   1 
ATOM   23133 C CB  . ASN C  1 1097 ? 204.195 208.691 121.243 1.00 123.12 ? 1119 ASN C CB  1 
ATOM   23134 C CG  . ASN C  1 1097 ? 203.757 209.712 120.212 1.00 123.12 ? 1119 ASN C CG  1 
ATOM   23135 O OD1 . ASN C  1 1097 ? 203.326 209.357 119.116 1.00 123.12 ? 1119 ASN C OD1 1 
ATOM   23136 N ND2 . ASN C  1 1097 ? 203.865 210.989 120.560 1.00 123.12 ? 1119 ASN C ND2 1 
ATOM   23137 N N   . THR C  1 1098 ? 200.951 206.921 121.247 1.00 123.64 ? 1120 THR C N   1 
ATOM   23138 C CA  . THR C  1 1098 ? 199.570 207.085 121.675 1.00 123.64 ? 1120 THR C CA  1 
ATOM   23139 C C   . THR C  1 1098 ? 198.851 205.750 121.550 1.00 123.64 ? 1120 THR C C   1 
ATOM   23140 O O   . THR C  1 1098 ? 199.325 204.826 120.883 1.00 123.64 ? 1120 THR C O   1 
ATOM   23141 C CB  . THR C  1 1098 ? 198.839 208.162 120.859 1.00 123.64 ? 1120 THR C CB  1 
ATOM   23142 O OG1 . THR C  1 1098 ? 197.543 208.394 121.425 1.00 123.64 ? 1120 THR C OG1 1 
ATOM   23143 C CG2 . THR C  1 1098 ? 198.677 207.725 119.413 1.00 123.64 ? 1120 THR C CG2 1 
ATOM   23144 N N   . PHE C  1 1099 ? 197.700 205.656 122.212 1.00 114.69 ? 1121 PHE C N   1 
ATOM   23145 C CA  . PHE C  1 1099 ? 196.870 204.462 122.158 1.00 114.69 ? 1121 PHE C CA  1 
ATOM   23146 C C   . PHE C  1 1099 ? 195.419 204.872 121.948 1.00 114.69 ? 1121 PHE C C   1 
ATOM   23147 O O   . PHE C  1 1099 ? 195.015 205.983 122.299 1.00 114.69 ? 1121 PHE C O   1 
ATOM   23148 C CB  . PHE C  1 1099 ? 197.031 203.600 123.427 1.00 114.69 ? 1121 PHE C CB  1 
ATOM   23149 C CG  . PHE C  1 1099 ? 196.578 204.274 124.699 1.00 114.69 ? 1121 PHE C CG  1 
ATOM   23150 C CD1 . PHE C  1 1099 ? 197.465 205.036 125.444 1.00 114.69 ? 1121 PHE C CD1 1 
ATOM   23151 C CD2 . PHE C  1 1099 ? 195.285 204.103 125.177 1.00 114.69 ? 1121 PHE C CD2 1 
ATOM   23152 C CE1 . PHE C  1 1099 ? 197.062 205.647 126.619 1.00 114.69 ? 1121 PHE C CE1 1 
ATOM   23153 C CE2 . PHE C  1 1099 ? 194.876 204.712 126.350 1.00 114.69 ? 1121 PHE C CE2 1 
ATOM   23154 C CZ  . PHE C  1 1099 ? 195.767 205.482 127.073 1.00 114.69 ? 1121 PHE C CZ  1 
ATOM   23155 N N   . VAL C  1 1100 ? 194.641 203.961 121.371 1.00 117.72 ? 1122 VAL C N   1 
ATOM   23156 C CA  . VAL C  1 1100 ? 193.249 204.212 121.017 1.00 117.72 ? 1122 VAL C CA  1 
ATOM   23157 C C   . VAL C  1 1100 ? 192.366 203.389 121.944 1.00 117.72 ? 1122 VAL C C   1 
ATOM   23158 O O   . VAL C  1 1100 ? 192.513 202.163 122.029 1.00 117.72 ? 1122 VAL C O   1 
ATOM   23159 C CB  . VAL C  1 1100 ? 192.970 203.873 119.545 1.00 117.72 ? 1122 VAL C CB  1 
ATOM   23160 C CG1 . VAL C  1 1100 ? 191.484 203.995 119.240 1.00 117.72 ? 1122 VAL C CG1 1 
ATOM   23161 C CG2 . VAL C  1 1100 ? 193.784 204.774 118.630 1.00 117.72 ? 1122 VAL C CG2 1 
ATOM   23162 N N   . SER C  1 1101 ? 191.449 204.062 122.638 1.00 117.75 ? 1123 SER C N   1 
ATOM   23163 C CA  . SER C  1 1101 ? 190.493 203.403 123.524 1.00 117.75 ? 1123 SER C CA  1 
ATOM   23164 C C   . SER C  1 1101 ? 189.146 204.090 123.355 1.00 117.75 ? 1123 SER C C   1 
ATOM   23165 O O   . SER C  1 1101 ? 188.998 205.264 123.710 1.00 117.75 ? 1123 SER C O   1 
ATOM   23166 C CB  . SER C  1 1101 ? 190.956 203.456 124.980 1.00 117.75 ? 1123 SER C CB  1 
ATOM   23167 O OG  . SER C  1 1101 ? 190.578 204.679 125.587 1.00 117.75 ? 1123 SER C OG  1 
ATOM   23168 N N   . GLY C  1 1102 ? 188.167 203.361 122.820 1.00 132.53 ? 1124 GLY C N   1 
ATOM   23169 C CA  . GLY C  1 1102 ? 186.855 203.938 122.598 1.00 132.53 ? 1124 GLY C CA  1 
ATOM   23170 C C   . GLY C  1 1102 ? 186.858 204.944 121.459 1.00 132.53 ? 1124 GLY C C   1 
ATOM   23171 O O   . GLY C  1 1102 ? 187.681 204.891 120.540 1.00 132.53 ? 1124 GLY C O   1 
ATOM   23172 N N   . ASN C  1 1103 ? 185.916 205.880 121.525 1.00 143.13 ? 1125 ASN C N   1 
ATOM   23173 C CA  . ASN C  1 1103 ? 185.769 206.929 120.529 1.00 143.13 ? 1125 ASN C CA  1 
ATOM   23174 C C   . ASN C  1 1103 ? 185.831 208.294 121.203 1.00 143.13 ? 1125 ASN C C   1 
ATOM   23175 O O   . ASN C  1 1103 ? 185.889 208.410 122.430 1.00 143.13 ? 1125 ASN C O   1 
ATOM   23176 C CB  . ASN C  1 1103 ? 184.453 206.774 119.755 1.00 143.13 ? 1125 ASN C CB  1 
ATOM   23177 C CG  . ASN C  1 1103 ? 183.257 206.594 120.668 1.00 143.13 ? 1125 ASN C CG  1 
ATOM   23178 O OD1 . ASN C  1 1103 ? 183.404 206.265 121.845 1.00 143.13 ? 1125 ASN C OD1 1 
ATOM   23179 N ND2 . ASN C  1 1103 ? 182.063 206.809 120.128 1.00 143.13 ? 1125 ASN C ND2 1 
ATOM   23180 N N   . CYS C  1 1104 ? 185.817 209.337 120.378 1.00 153.32 ? 1126 CYS C N   1 
ATOM   23181 C CA  . CYS C  1 1104 ? 185.865 210.717 120.862 1.00 153.32 ? 1126 CYS C CA  1 
ATOM   23182 C C   . CYS C  1 1104 ? 184.464 211.287 121.071 1.00 153.32 ? 1126 CYS C C   1 
ATOM   23183 O O   . CYS C  1 1104 ? 184.114 212.343 120.546 1.00 153.32 ? 1126 CYS C O   1 
ATOM   23184 C CB  . CYS C  1 1104 ? 186.669 211.578 119.893 1.00 153.32 ? 1126 CYS C CB  1 
ATOM   23185 S SG  . CYS C  1 1104 ? 186.180 211.405 118.159 1.00 153.32 ? 1126 CYS C SG  1 
ATOM   23186 N N   . ASP C  1 1105 ? 183.647 210.579 121.853 1.00 147.68 ? 1127 ASP C N   1 
ATOM   23187 C CA  . ASP C  1 1105 ? 182.283 211.002 122.127 1.00 147.68 ? 1127 ASP C CA  1 
ATOM   23188 C C   . ASP C  1 1105 ? 181.915 210.946 123.603 1.00 147.68 ? 1127 ASP C C   1 
ATOM   23189 O O   . ASP C  1 1105 ? 180.798 211.340 123.959 1.00 147.68 ? 1127 ASP C O   1 
ATOM   23190 C CB  . ASP C  1 1105 ? 181.284 210.149 121.328 1.00 147.68 ? 1127 ASP C CB  1 
ATOM   23191 C CG  . ASP C  1 1105 ? 181.479 210.274 119.829 1.00 147.68 ? 1127 ASP C CG  1 
ATOM   23192 O OD1 . ASP C  1 1105 ? 182.260 209.483 119.262 1.00 147.68 ? 1127 ASP C OD1 1 
ATOM   23193 O OD2 . ASP C  1 1105 ? 180.851 211.165 119.219 1.00 147.68 ? 1127 ASP C OD2 1 
ATOM   23194 N N   . VAL C  1 1106 ? 182.809 210.474 124.468 1.00 129.87 ? 1128 VAL C N   1 
ATOM   23195 C CA  . VAL C  1 1106 ? 182.530 210.392 125.895 1.00 129.87 ? 1128 VAL C CA  1 
ATOM   23196 C C   . VAL C  1 1106 ? 183.283 211.453 126.696 1.00 129.87 ? 1128 VAL C C   1 
ATOM   23197 O O   . VAL C  1 1106 ? 182.816 211.833 127.782 1.00 129.87 ? 1128 VAL C O   1 
ATOM   23198 C CB  . VAL C  1 1106 ? 182.834 208.973 126.434 1.00 129.87 ? 1128 VAL C CB  1 
ATOM   23199 C CG1 . VAL C  1 1106 ? 184.336 208.693 126.471 1.00 129.87 ? 1128 VAL C CG1 1 
ATOM   23200 C CG2 . VAL C  1 1106 ? 182.170 208.720 127.792 1.00 129.87 ? 1128 VAL C CG2 1 
ATOM   23201 N N   . VAL C  1 1107 ? 184.394 211.981 126.182 1.00 115.83 ? 1129 VAL C N   1 
ATOM   23202 C CA  . VAL C  1 1107 ? 185.168 212.999 126.883 1.00 115.83 ? 1129 VAL C CA  1 
ATOM   23203 C C   . VAL C  1 1107 ? 184.510 214.358 126.686 1.00 115.83 ? 1129 VAL C C   1 
ATOM   23204 O O   . VAL C  1 1107 ? 183.618 214.514 125.845 1.00 115.83 ? 1129 VAL C O   1 
ATOM   23205 C CB  . VAL C  1 1107 ? 186.630 213.017 126.403 1.00 115.83 ? 1129 VAL C CB  1 
ATOM   23206 C CG1 . VAL C  1 1107 ? 187.261 211.644 126.577 1.00 115.83 ? 1129 VAL C CG1 1 
ATOM   23207 C CG2 . VAL C  1 1107 ? 186.702 213.461 124.954 1.00 115.83 ? 1129 VAL C CG2 1 
ATOM   23208 N N   . ILE C  1 1108 ? 184.945 215.349 127.460 1.00 106.02 ? 1130 ILE C N   1 
ATOM   23209 C CA  . ILE C  1 1108 ? 184.375 216.689 127.434 1.00 106.02 ? 1130 ILE C CA  1 
ATOM   23210 C C   . ILE C  1 1108 ? 185.461 217.679 127.029 1.00 106.02 ? 1130 ILE C C   1 
ATOM   23211 O O   . ILE C  1 1108 ? 186.597 217.606 127.512 1.00 106.02 ? 1130 ILE C O   1 
ATOM   23212 C CB  . ILE C  1 1108 ? 183.743 217.055 128.799 1.00 106.02 ? 1130 ILE C CB  1 
ATOM   23213 C CG1 . ILE C  1 1108 ? 183.253 218.507 128.821 1.00 106.02 ? 1130 ILE C CG1 1 
ATOM   23214 C CG2 . ILE C  1 1108 ? 184.695 216.753 129.958 1.00 106.02 ? 1130 ILE C CG2 1 
ATOM   23215 C CD1 . ILE C  1 1108 ? 182.102 218.778 127.877 1.00 106.02 ? 1130 ILE C CD1 1 
ATOM   23216 N N   . GLY C  1 1109 ? 185.115 218.586 126.120 1.00 103.28 ? 1131 GLY C N   1 
ATOM   23217 C CA  . GLY C  1 1109 ? 186.041 219.610 125.663 1.00 103.28 ? 1131 GLY C CA  1 
ATOM   23218 C C   . GLY C  1 1109 ? 187.221 219.105 124.859 1.00 103.28 ? 1131 GLY C C   1 
ATOM   23219 O O   . GLY C  1 1109 ? 188.355 219.542 125.091 1.00 103.28 ? 1131 GLY C O   1 
ATOM   23220 N N   . ILE C  1 1110 ? 186.984 218.197 123.919 1.00 110.18 ? 1132 ILE C N   1 
ATOM   23221 C CA  . ILE C  1 1110 ? 188.033 217.686 123.046 1.00 110.18 ? 1132 ILE C CA  1 
ATOM   23222 C C   . ILE C  1 1110 ? 188.199 218.642 121.870 1.00 110.18 ? 1132 ILE C C   1 
ATOM   23223 O O   . ILE C  1 1110 ? 187.279 219.383 121.505 1.00 110.18 ? 1132 ILE C O   1 
ATOM   23224 C CB  . ILE C  1 1110 ? 187.712 216.242 122.589 1.00 110.18 ? 1132 ILE C CB  1 
ATOM   23225 C CG1 . ILE C  1 1110 ? 188.976 215.518 122.114 1.00 110.18 ? 1132 ILE C CG1 1 
ATOM   23226 C CG2 . ILE C  1 1110 ? 186.633 216.224 121.511 1.00 110.18 ? 1132 ILE C CG2 1 
ATOM   23227 C CD1 . ILE C  1 1110 ? 188.798 214.029 121.920 1.00 110.18 ? 1132 ILE C CD1 1 
ATOM   23228 N N   . VAL C  1 1111 ? 189.397 218.658 121.293 1.00 120.34 ? 1133 VAL C N   1 
ATOM   23229 C CA  . VAL C  1 1111 ? 189.693 219.475 120.127 1.00 120.34 ? 1133 VAL C CA  1 
ATOM   23230 C C   . VAL C  1 1111 ? 189.964 218.555 118.939 1.00 120.34 ? 1133 VAL C C   1 
ATOM   23231 O O   . VAL C  1 1111 ? 190.047 217.334 119.073 1.00 120.34 ? 1133 VAL C O   1 
ATOM   23232 C CB  . VAL C  1 1111 ? 190.874 220.434 120.374 1.00 120.34 ? 1133 VAL C CB  1 
ATOM   23233 C CG1 . VAL C  1 1111 ? 190.437 221.596 121.252 1.00 120.34 ? 1133 VAL C CG1 1 
ATOM   23234 C CG2 . VAL C  1 1111 ? 192.037 219.689 121.009 1.00 120.34 ? 1133 VAL C CG2 1 
ATOM   23235 N N   . ASN C  1 1112 ? 190.095 219.159 117.760 1.00 138.75 ? 1134 ASN C N   1 
ATOM   23236 C CA  . ASN C  1 1112 ? 190.301 218.429 116.516 1.00 138.75 ? 1134 ASN C CA  1 
ATOM   23237 C C   . ASN C  1 1112 ? 191.668 218.763 115.938 1.00 138.75 ? 1134 ASN C C   1 
ATOM   23238 O O   . ASN C  1 1112 ? 191.995 219.939 115.746 1.00 138.75 ? 1134 ASN C O   1 
ATOM   23239 C CB  . ASN C  1 1112 ? 189.212 218.762 115.491 1.00 138.75 ? 1134 ASN C CB  1 
ATOM   23240 C CG  . ASN C  1 1112 ? 187.853 218.210 115.876 1.00 138.75 ? 1134 ASN C CG  1 
ATOM   23241 O OD1 . ASN C  1 1112 ? 187.626 217.812 117.018 1.00 138.75 ? 1134 ASN C OD1 1 
ATOM   23242 N ND2 . ASN C  1 1112 ? 186.939 218.185 114.914 1.00 138.75 ? 1134 ASN C ND2 1 
ATOM   23243 N N   . ASN C  1 1113 ? 192.456 217.727 115.656 1.00 129.09 ? 1135 ASN C N   1 
ATOM   23244 C CA  . ASN C  1 1113 ? 193.725 217.875 114.956 1.00 129.09 ? 1135 ASN C CA  1 
ATOM   23245 C C   . ASN C  1 1113 ? 194.093 216.536 114.337 1.00 129.09 ? 1135 ASN C C   1 
ATOM   23246 O O   . ASN C  1 1113 ? 193.660 215.481 114.807 1.00 129.09 ? 1135 ASN C O   1 
ATOM   23247 C CB  . ASN C  1 1113 ? 194.844 218.359 115.888 1.00 129.09 ? 1135 ASN C CB  1 
ATOM   23248 C CG  . ASN C  1 1113 ? 195.993 218.999 115.134 1.00 129.09 ? 1135 ASN C CG  1 
ATOM   23249 O OD1 . ASN C  1 1113 ? 195.996 219.043 113.904 1.00 129.09 ? 1135 ASN C OD1 1 
ATOM   23250 N ND2 . ASN C  1 1113 ? 196.978 219.500 115.870 1.00 129.09 ? 1135 ASN C ND2 1 
ATOM   23251 N N   . THR C  1 1114 ? 194.896 216.591 113.279 1.00 133.80 ? 1136 THR C N   1 
ATOM   23252 C CA  . THR C  1 1114 ? 195.324 215.381 112.597 1.00 133.80 ? 1136 THR C CA  1 
ATOM   23253 C C   . THR C  1 1114 ? 196.527 214.759 113.303 1.00 133.80 ? 1136 THR C C   1 
ATOM   23254 O O   . THR C  1 1114 ? 197.293 215.431 114.000 1.00 133.80 ? 1136 THR C O   1 
ATOM   23255 C CB  . THR C  1 1114 ? 195.665 215.675 111.134 1.00 133.80 ? 1136 THR C CB  1 
ATOM   23256 O OG1 . THR C  1 1114 ? 196.155 214.483 110.506 1.00 133.80 ? 1136 THR C OG1 1 
ATOM   23257 C CG2 . THR C  1 1114 ? 196.720 216.769 111.035 1.00 133.80 ? 1136 THR C CG2 1 
ATOM   23258 N N   . VAL C  1 1115 ? 196.677 213.450 113.121 1.00 142.80 ? 1137 VAL C N   1 
ATOM   23259 C CA  . VAL C  1 1115 ? 197.780 212.687 113.694 1.00 142.80 ? 1137 VAL C CA  1 
ATOM   23260 C C   . VAL C  1 1115 ? 198.567 212.071 112.547 1.00 142.80 ? 1137 VAL C C   1 
ATOM   23261 O O   . VAL C  1 1115 ? 198.002 211.346 111.718 1.00 142.80 ? 1137 VAL C O   1 
ATOM   23262 C CB  . VAL C  1 1115 ? 197.284 211.603 114.665 1.00 142.80 ? 1137 VAL C CB  1 
ATOM   23263 C CG1 . VAL C  1 1115 ? 198.443 210.736 115.136 1.00 142.80 ? 1137 VAL C CG1 1 
ATOM   23264 C CG2 . VAL C  1 1115 ? 196.570 212.236 115.850 1.00 142.80 ? 1137 VAL C CG2 1 
ATOM   23265 N N   . TYR C  1 1116 ? 199.857 212.352 112.463 1.00 166.71 ? 1138 TYR C N   1 
ATOM   23266 C CA  . TYR C  1 1116 ? 200.667 211.758 111.407 1.00 166.71 ? 1138 TYR C CA  1 
ATOM   23267 C C   . TYR C  1 1116 ? 200.811 210.274 111.638 1.00 166.71 ? 1138 TYR C C   1 
ATOM   23268 O O   . TYR C  1 1116 ? 200.672 209.797 112.765 1.00 166.71 ? 1138 TYR C O   1 
ATOM   23269 C CB  . TYR C  1 1116 ? 202.049 212.410 111.321 1.00 166.71 ? 1138 TYR C CB  1 
ATOM   23270 C CG  . TYR C  1 1116 ? 203.084 211.543 110.651 1.00 166.71 ? 1138 TYR C CG  1 
ATOM   23271 C CD1 . TYR C  1 1116 ? 203.155 211.456 109.271 1.00 166.71 ? 1138 TYR C CD1 1 
ATOM   23272 C CD2 . TYR C  1 1116 ? 203.983 210.801 111.402 1.00 166.71 ? 1138 TYR C CD2 1 
ATOM   23273 C CE1 . TYR C  1 1116 ? 204.098 210.658 108.655 1.00 166.71 ? 1138 TYR C CE1 1 
ATOM   23274 C CE2 . TYR C  1 1116 ? 204.929 210.001 110.796 1.00 166.71 ? 1138 TYR C CE2 1 
ATOM   23275 C CZ  . TYR C  1 1116 ? 204.984 209.934 109.423 1.00 166.71 ? 1138 TYR C CZ  1 
ATOM   23276 O OH  . TYR C  1 1116 ? 205.924 209.134 108.818 1.00 166.71 ? 1138 TYR C OH  1 
ATOM   23277 N N   . ASP C  1 1117 ? 201.091 209.539 110.574 1.00 179.07 ? 1139 ASP C N   1 
ATOM   23278 C CA  . ASP C  1 1117 ? 201.258 208.111 110.706 1.00 179.07 ? 1139 ASP C CA  1 
ATOM   23279 C C   . ASP C  1 1117 ? 202.637 207.727 110.256 1.00 179.07 ? 1139 ASP C C   1 
ATOM   23280 O O   . ASP C  1 1117 ? 203.027 207.998 109.129 1.00 179.07 ? 1139 ASP C O   1 
ATOM   23281 C CB  . ASP C  1 1117 ? 200.222 207.374 109.869 1.00 179.07 ? 1139 ASP C CB  1 
ATOM   23282 C CG  . ASP C  1 1117 ? 200.256 205.879 110.088 1.00 179.07 ? 1139 ASP C CG  1 
ATOM   23283 O OD1 . ASP C  1 1117 ? 200.714 205.446 111.165 1.00 179.07 ? 1139 ASP C OD1 1 
ATOM   23284 O OD2 . ASP C  1 1117 ? 199.815 205.134 109.188 1.00 179.07 ? 1139 ASP C OD2 1 
ATOM   23285 N N   . PRO C  1 1118 ? 203.377 207.071 111.137 1.00 186.48 ? 1140 PRO C N   1 
ATOM   23286 C CA  . PRO C  1 1118 ? 204.727 206.652 110.792 1.00 186.48 ? 1140 PRO C CA  1 
ATOM   23287 C C   . PRO C  1 1118 ? 204.768 205.720 109.602 1.00 186.48 ? 1140 PRO C C   1 
ATOM   23288 O O   . PRO C  1 1118 ? 203.791 205.011 109.388 1.00 186.48 ? 1140 PRO C O   1 
ATOM   23289 C CB  . PRO C  1 1118 ? 205.178 205.881 112.040 1.00 186.48 ? 1140 PRO C CB  1 
ATOM   23290 C CG  . PRO C  1 1118 ? 203.931 205.578 112.801 1.00 186.48 ? 1140 PRO C CG  1 
ATOM   23291 C CD  . PRO C  1 1118 ? 203.033 206.740 112.526 1.00 186.48 ? 1140 PRO C CD  1 
ATOM   23292 N N   . LEU C  1 1119 ? 205.860 205.732 108.840 1.00 215.27 ? 1141 LEU C N   1 
ATOM   23293 C CA  . LEU C  1 1119 ? 206.050 204.808 107.713 1.00 215.27 ? 1141 LEU C CA  1 
ATOM   23294 C C   . LEU C  1 1119 ? 204.939 204.783 106.670 1.00 215.27 ? 1141 LEU C C   1 
ATOM   23295 O O   . LEU C  1 1119 ? 205.140 204.287 105.567 1.00 215.27 ? 1141 LEU C O   1 
ATOM   23296 C CB  . LEU C  1 1119 ? 206.293 203.387 108.241 1.00 215.27 ? 1141 LEU C CB  1 
ATOM   23297 C CG  . LEU C  1 1119 ? 205.192 202.595 108.956 1.00 215.27 ? 1141 LEU C CG  1 
ATOM   23298 C CD1 . LEU C  1 1119 ? 204.122 202.105 107.992 1.00 215.27 ? 1141 LEU C CD1 1 
ATOM   23299 C CD2 . LEU C  1 1119 ? 205.788 201.426 109.721 1.00 215.27 ? 1141 LEU C CD2 1 
ATOM   23300 N N   . GLN C  1 1120 ? 203.769 205.294 107.009 1.00 227.03 ? 1142 GLN C N   1 
ATOM   23301 C CA  . GLN C  1 1120 ? 202.652 205.223 106.071 1.00 227.03 ? 1142 GLN C CA  1 
ATOM   23302 C C   . GLN C  1 1120 ? 203.038 205.687 104.660 1.00 227.03 ? 1142 GLN C C   1 
ATOM   23303 O O   . GLN C  1 1120 ? 202.640 205.020 103.696 1.00 227.03 ? 1142 GLN C O   1 
ATOM   23304 C CB  . GLN C  1 1120 ? 201.444 206.003 106.609 1.00 227.03 ? 1142 GLN C CB  1 
ATOM   23305 C CG  . GLN C  1 1120 ? 200.175 205.831 105.790 1.00 227.03 ? 1142 GLN C CG  1 
ATOM   23306 C CD  . GLN C  1 1120 ? 199.892 207.022 104.895 1.00 227.03 ? 1142 GLN C CD  1 
ATOM   23307 O OE1 . GLN C  1 1120 ? 200.300 208.145 105.190 1.00 227.03 ? 1142 GLN C OE1 1 
ATOM   23308 N NE2 . GLN C  1 1120 ? 199.189 206.781 103.794 1.00 227.03 ? 1142 GLN C NE2 1 
ATOM   23309 N N   . PRO C  1 1121 ? 203.784 206.777 104.455 1.00 242.28 ? 1143 PRO C N   1 
ATOM   23310 C CA  . PRO C  1 1121 ? 204.315 207.032 103.106 1.00 242.28 ? 1143 PRO C CA  1 
ATOM   23311 C C   . PRO C  1 1121 ? 205.644 206.354 102.804 1.00 242.28 ? 1143 PRO C C   1 
ATOM   23312 O O   . PRO C  1 1121 ? 206.223 206.627 101.749 1.00 242.28 ? 1143 PRO C O   1 
ATOM   23313 C CB  . PRO C  1 1121 ? 204.484 208.556 103.100 1.00 242.28 ? 1143 PRO C CB  1 
ATOM   23314 C CG  . PRO C  1 1121 ? 204.868 208.865 104.467 1.00 242.28 ? 1143 PRO C CG  1 
ATOM   23315 C CD  . PRO C  1 1121 ? 204.039 207.951 105.323 1.00 242.28 ? 1143 PRO C CD  1 
ATOM   23316 N N   . GLU C  1 1122 ? 206.141 205.493 103.693 1.00 241.97 ? 1144 GLU C N   1 
ATOM   23317 C CA  . GLU C  1 1122 ? 207.381 204.767 103.458 1.00 241.97 ? 1144 GLU C CA  1 
ATOM   23318 C C   . GLU C  1 1122 ? 207.160 203.335 102.996 1.00 241.97 ? 1144 GLU C C   1 
ATOM   23319 O O   . GLU C  1 1122 ? 208.084 202.730 102.442 1.00 241.97 ? 1144 GLU C O   1 
ATOM   23320 C CB  . GLU C  1 1122 ? 208.240 204.756 104.730 1.00 241.97 ? 1144 GLU C CB  1 
ATOM   23321 C CG  . GLU C  1 1122 ? 209.115 205.988 104.902 1.00 241.97 ? 1144 GLU C CG  1 
ATOM   23322 C CD  . GLU C  1 1122 ? 208.353 207.174 105.459 1.00 241.97 ? 1144 GLU C CD  1 
ATOM   23323 O OE1 . GLU C  1 1122 ? 207.263 206.967 106.033 1.00 241.97 ? 1144 GLU C OE1 1 
ATOM   23324 O OE2 . GLU C  1 1122 ? 208.844 208.314 105.324 1.00 241.97 ? 1144 GLU C OE2 1 
ATOM   23325 N N   . LEU C  1 1123 ? 205.967 202.782 103.208 1.00 247.00 ? 1145 LEU C N   1 
ATOM   23326 C CA  . LEU C  1 1123 ? 205.642 201.424 102.796 1.00 247.00 ? 1145 LEU C CA  1 
ATOM   23327 C C   . LEU C  1 1123 ? 204.932 201.370 101.450 1.00 247.00 ? 1145 LEU C C   1 
ATOM   23328 O O   . LEU C  1 1123 ? 204.522 200.287 101.022 1.00 247.00 ? 1145 LEU C O   1 
ATOM   23329 C CB  . LEU C  1 1123 ? 204.780 200.744 103.868 1.00 247.00 ? 1145 LEU C CB  1 
ATOM   23330 C CG  . LEU C  1 1123 ? 205.003 199.249 104.107 1.00 247.00 ? 1145 LEU C CG  1 
ATOM   23331 C CD1 . LEU C  1 1123 ? 206.453 198.973 104.471 1.00 247.00 ? 1145 LEU C CD1 1 
ATOM   23332 C CD2 . LEU C  1 1123 ? 204.067 198.734 105.190 1.00 247.00 ? 1145 LEU C CD2 1 
ATOM   23333 N N   . ASP C  1 1124 ? 204.777 202.511 100.772 1.00 255.34 ? 1146 ASP C N   1 
ATOM   23334 C CA  . ASP C  1 1124 ? 204.094 202.534 99.484  1.00 255.34 ? 1146 ASP C CA  1 
ATOM   23335 C C   . ASP C  1 1124 ? 204.917 201.895 98.373  1.00 255.34 ? 1146 ASP C C   1 
ATOM   23336 O O   . ASP C  1 1124 ? 204.347 201.489 97.354  1.00 255.34 ? 1146 ASP C O   1 
ATOM   23337 C CB  . ASP C  1 1124 ? 203.739 203.973 99.105  1.00 255.34 ? 1146 ASP C CB  1 
ATOM   23338 C CG  . ASP C  1 1124 ? 204.900 204.931 99.299  1.00 255.34 ? 1146 ASP C CG  1 
ATOM   23339 O OD1 . ASP C  1 1124 ? 205.965 204.489 99.780  1.00 255.34 ? 1146 ASP C OD1 1 
ATOM   23340 O OD2 . ASP C  1 1124 ? 204.747 206.126 98.970  1.00 255.34 ? 1146 ASP C OD2 1 
ATOM   23341 N N   . SER C  1 1125 ? 206.232 201.798 98.541  1.00 253.62 ? 1147 SER C N   1 
ATOM   23342 C CA  . SER C  1 1125 ? 207.094 201.199 97.529  1.00 253.62 ? 1147 SER C CA  1 
ATOM   23343 C C   . SER C  1 1125 ? 206.947 199.681 97.514  1.00 253.62 ? 1147 SER C C   1 
ATOM   23344 O O   . SER C  1 1125 ? 206.433 199.083 98.459  0.00 253.62 ? 1147 SER C O   1 
ATOM   23345 C CB  . SER C  1 1125 ? 208.554 201.584 97.772  1.00 253.62 ? 1147 SER C CB  1 
ATOM   23346 O OG  . SER C  1 1125 ? 208.693 202.986 97.927  1.00 253.62 ? 1147 SER C OG  1 
ATOM   23347 N N   . PRO D  2 2    ? 220.216 264.708 249.948 1.00 354.97 ? 2    PRO D N   1 
ATOM   23348 C CA  . PRO D  2 2    ? 220.079 265.350 251.260 1.00 354.97 ? 2    PRO D CA  1 
ATOM   23349 C C   . PRO D  2 2    ? 219.058 264.647 252.148 1.00 354.97 ? 2    PRO D C   1 
ATOM   23350 O O   . PRO D  2 2    ? 218.550 263.587 251.781 1.00 354.97 ? 2    PRO D O   1 
ATOM   23351 C CB  . PRO D  2 2    ? 219.612 266.769 250.913 1.00 354.97 ? 2    PRO D CB  1 
ATOM   23352 C CG  . PRO D  2 2    ? 220.013 266.974 249.490 1.00 354.97 ? 2    PRO D CG  1 
ATOM   23353 C CD  . PRO D  2 2    ? 219.903 265.630 248.844 1.00 354.97 ? 2    PRO D CD  1 
ATOM   23354 N N   . VAL D  2 3    ? 218.767 265.236 253.309 1.00 351.38 ? 3    VAL D N   1 
ATOM   23355 C CA  . VAL D  2 3    ? 217.788 264.656 254.219 1.00 351.38 ? 3    VAL D CA  1 
ATOM   23356 C C   . VAL D  2 3    ? 216.385 264.868 253.669 1.00 351.38 ? 3    VAL D C   1 
ATOM   23357 O O   . VAL D  2 3    ? 216.113 265.846 252.958 1.00 351.38 ? 3    VAL D O   1 
ATOM   23358 C CB  . VAL D  2 3    ? 217.937 265.259 255.627 1.00 351.38 ? 3    VAL D CB  1 
ATOM   23359 C CG1 . VAL D  2 3    ? 219.225 264.776 256.275 1.00 351.38 ? 3    VAL D CG1 1 
ATOM   23360 C CG2 . VAL D  2 3    ? 217.908 266.779 255.564 1.00 351.38 ? 3    VAL D CG2 1 
ATOM   23361 N N   . LEU D  2 4    ? 215.486 263.943 253.988 1.00 348.60 ? 4    LEU D N   1 
ATOM   23362 C CA  . LEU D  2 4    ? 214.113 264.025 253.515 1.00 348.60 ? 4    LEU D CA  1 
ATOM   23363 C C   . LEU D  2 4    ? 213.267 264.881 254.450 1.00 348.60 ? 4    LEU D C   1 
ATOM   23364 O O   . LEU D  2 4    ? 213.512 264.952 255.657 1.00 348.60 ? 4    LEU D O   1 
ATOM   23365 C CB  . LEU D  2 4    ? 213.501 262.630 253.392 1.00 348.60 ? 4    LEU D CB  1 
ATOM   23366 C CG  . LEU D  2 4    ? 214.405 261.542 252.815 1.00 348.60 ? 4    LEU D CG  1 
ATOM   23367 C CD1 . LEU D  2 4    ? 213.779 260.173 253.015 1.00 348.60 ? 4    LEU D CD1 1 
ATOM   23368 C CD2 . LEU D  2 4    ? 214.680 261.803 251.342 1.00 348.60 ? 4    LEU D CD2 1 
ATOM   23369 N N   . THR D  2 5    ? 212.260 265.534 253.874 1.00 342.41 ? 5    THR D N   1 
ATOM   23370 C CA  . THR D  2 5    ? 211.343 266.371 254.640 1.00 342.41 ? 5    THR D CA  1 
ATOM   23371 C C   . THR D  2 5    ? 210.365 265.472 255.388 1.00 342.41 ? 5    THR D C   1 
ATOM   23372 O O   . THR D  2 5    ? 209.508 264.827 254.774 1.00 342.41 ? 5    THR D O   1 
ATOM   23373 C CB  . THR D  2 5    ? 210.605 267.340 253.721 1.00 342.41 ? 5    THR D CB  1 
ATOM   23374 O OG1 . THR D  2 5    ? 211.553 268.184 253.055 1.00 342.41 ? 5    THR D OG1 1 
ATOM   23375 C CG2 . THR D  2 5    ? 209.641 268.203 254.522 1.00 342.41 ? 5    THR D CG2 1 
ATOM   23376 N N   . GLN D  2 6    ? 210.492 265.428 256.712 1.00 342.46 ? 6    GLN D N   1 
ATOM   23377 C CA  . GLN D  2 6    ? 209.633 264.614 257.555 1.00 342.46 ? 6    GLN D CA  1 
ATOM   23378 C C   . GLN D  2 6    ? 209.130 265.445 258.728 1.00 342.46 ? 6    GLN D C   1 
ATOM   23379 O O   . GLN D  2 6    ? 209.909 266.182 259.344 1.00 342.46 ? 6    GLN D O   1 
ATOM   23380 C CB  . GLN D  2 6    ? 210.385 263.379 258.075 1.00 342.46 ? 6    GLN D CB  1 
ATOM   23381 C CG  . GLN D  2 6    ? 209.498 262.177 258.352 1.00 342.46 ? 6    GLN D CG  1 
ATOM   23382 C CD  . GLN D  2 6    ? 210.289 260.894 258.516 1.00 342.46 ? 6    GLN D CD  1 
ATOM   23383 O OE1 . GLN D  2 6    ? 211.519 260.902 258.491 1.00 342.46 ? 6    GLN D OE1 1 
ATOM   23384 N NE2 . GLN D  2 6    ? 209.583 259.782 258.687 1.00 342.46 ? 6    GLN D NE2 1 
ATOM   23385 N N   . PRO D  2 7    ? 207.842 265.360 259.051 1.00 351.52 ? 7    PRO D N   1 
ATOM   23386 C CA  . PRO D  2 7    ? 207.307 266.116 260.191 1.00 351.52 ? 7    PRO D CA  1 
ATOM   23387 C C   . PRO D  2 7    ? 207.796 265.537 261.506 1.00 351.52 ? 7    PRO D C   1 
ATOM   23388 O O   . PRO D  2 7    ? 207.546 264.360 261.809 1.00 351.52 ? 7    PRO D O   1 
ATOM   23389 C CB  . PRO D  2 7    ? 205.785 265.956 260.044 1.00 351.52 ? 7    PRO D CB  1 
ATOM   23390 C CG  . PRO D  2 7    ? 205.569 265.483 258.636 1.00 351.52 ? 7    PRO D CG  1 
ATOM   23391 C CD  . PRO D  2 7    ? 206.779 264.676 258.298 1.00 351.52 ? 7    PRO D CD  1 
ATOM   23392 N N   . PRO D  2 8    ? 208.500 266.332 262.319 1.00 356.13 ? 8    PRO D N   1 
ATOM   23393 C CA  . PRO D  2 8    ? 209.013 265.806 263.592 1.00 356.13 ? 8    PRO D CA  1 
ATOM   23394 C C   . PRO D  2 8    ? 208.004 265.832 264.727 1.00 356.13 ? 8    PRO D C   1 
ATOM   23395 O O   . PRO D  2 8    ? 208.147 265.042 265.670 1.00 356.13 ? 8    PRO D O   1 
ATOM   23396 C CB  . PRO D  2 8    ? 210.202 266.727 263.894 1.00 356.13 ? 8    PRO D CB  1 
ATOM   23397 C CG  . PRO D  2 8    ? 209.831 268.029 263.253 1.00 356.13 ? 8    PRO D CG  1 
ATOM   23398 C CD  . PRO D  2 8    ? 208.913 267.729 262.087 1.00 356.13 ? 8    PRO D CD  1 
ATOM   23399 N N   . SER D  2 9    ? 206.998 266.703 264.673 1.00 357.88 ? 9    SER D N   1 
ATOM   23400 C CA  . SER D  2 9    ? 206.021 266.849 265.751 1.00 357.88 ? 9    SER D CA  1 
ATOM   23401 C C   . SER D  2 9    ? 204.739 266.135 265.336 1.00 357.88 ? 9    SER D C   1 
ATOM   23402 O O   . SER D  2 9    ? 203.824 266.735 264.771 1.00 357.88 ? 9    SER D O   1 
ATOM   23403 C CB  . SER D  2 9    ? 205.773 268.321 266.061 1.00 357.88 ? 9    SER D CB  1 
ATOM   23404 O OG  . SER D  2 9    ? 204.918 268.908 265.095 1.00 357.88 ? 9    SER D OG  1 
ATOM   23405 N N   . ALA D  2 10   ? 204.677 264.836 265.621 1.00 356.24 ? 10   ALA D N   1 
ATOM   23406 C CA  . ALA D  2 10   ? 203.496 264.026 265.357 1.00 356.24 ? 10   ALA D CA  1 
ATOM   23407 C C   . ALA D  2 10   ? 203.172 263.210 266.598 1.00 356.24 ? 10   ALA D C   1 
ATOM   23408 O O   . ALA D  2 10   ? 204.034 262.492 267.114 1.00 356.24 ? 10   ALA D O   1 
ATOM   23409 C CB  . ALA D  2 10   ? 203.710 263.104 264.152 1.00 356.24 ? 10   ALA D CB  1 
ATOM   23410 N N   . SER D  2 11   ? 201.933 263.319 267.070 1.00 354.06 ? 11   SER D N   1 
ATOM   23411 C CA  . SER D  2 11   ? 201.493 262.610 268.265 1.00 354.06 ? 11   SER D CA  1 
ATOM   23412 C C   . SER D  2 11   ? 199.977 262.470 268.209 1.00 354.06 ? 11   SER D C   1 
ATOM   23413 O O   . SER D  2 11   ? 199.323 262.945 267.276 1.00 354.06 ? 11   SER D O   1 
ATOM   23414 C CB  . SER D  2 11   ? 201.942 263.334 269.539 1.00 354.06 ? 11   SER D CB  1 
ATOM   23415 O OG  . SER D  2 11   ? 203.339 263.206 269.738 1.00 354.06 ? 11   SER D OG  1 
ATOM   23416 N N   . GLY D  2 12   ? 199.422 261.809 269.221 1.00 354.59 ? 12   GLY D N   1 
ATOM   23417 C CA  . GLY D  2 12   ? 197.995 261.619 269.313 1.00 354.59 ? 12   GLY D CA  1 
ATOM   23418 C C   . GLY D  2 12   ? 197.597 260.751 270.489 1.00 354.59 ? 12   GLY D C   1 
ATOM   23419 O O   . GLY D  2 12   ? 198.408 259.998 271.039 1.00 354.59 ? 12   GLY D O   1 
ATOM   23420 N N   . PRO D  2 13   ? 196.333 260.852 270.907 1.00 359.89 ? 13   PRO D N   1 
ATOM   23421 C CA  . PRO D  2 13   ? 195.860 260.011 272.004 1.00 359.89 ? 13   PRO D CA  1 
ATOM   23422 C C   . PRO D  2 13   ? 195.726 258.567 271.556 1.00 359.89 ? 13   PRO D C   1 
ATOM   23423 O O   . PRO D  2 13   ? 195.564 258.288 270.355 1.00 359.89 ? 13   PRO D O   1 
ATOM   23424 C CB  . PRO D  2 13   ? 194.491 260.622 272.352 1.00 359.89 ? 13   PRO D CB  1 
ATOM   23425 C CG  . PRO D  2 13   ? 194.039 261.258 271.086 1.00 359.89 ? 13   PRO D CG  1 
ATOM   23426 C CD  . PRO D  2 13   ? 195.283 261.756 270.403 1.00 359.89 ? 13   PRO D CD  1 
ATOM   23427 N N   . PRO D  2 14   ? 195.807 257.612 272.481 1.00 354.70 ? 14   PRO D N   1 
ATOM   23428 C CA  . PRO D  2 14   ? 195.598 256.208 272.108 1.00 354.70 ? 14   PRO D CA  1 
ATOM   23429 C C   . PRO D  2 14   ? 194.152 255.940 271.721 1.00 354.70 ? 14   PRO D C   1 
ATOM   23430 O O   . PRO D  2 14   ? 193.224 256.616 272.171 1.00 354.70 ? 14   PRO D O   1 
ATOM   23431 C CB  . PRO D  2 14   ? 195.985 255.440 273.377 1.00 354.70 ? 14   PRO D CB  1 
ATOM   23432 C CG  . PRO D  2 14   ? 195.805 256.423 274.483 1.00 354.70 ? 14   PRO D CG  1 
ATOM   23433 C CD  . PRO D  2 14   ? 196.167 257.758 273.903 1.00 354.70 ? 14   PRO D CD  1 
ATOM   23434 N N   . GLY D  2 15   ? 193.971 254.931 270.869 1.00 350.44 ? 15   GLY D N   1 
ATOM   23435 C CA  . GLY D  2 15   ? 192.666 254.562 270.367 1.00 350.44 ? 15   GLY D CA  1 
ATOM   23436 C C   . GLY D  2 15   ? 192.378 255.011 268.951 1.00 350.44 ? 15   GLY D C   1 
ATOM   23437 O O   . GLY D  2 15   ? 191.414 254.520 268.349 1.00 350.44 ? 15   GLY D O   1 
ATOM   23438 N N   . GLN D  2 16   ? 193.175 255.920 268.403 1.00 350.52 ? 16   GLN D N   1 
ATOM   23439 C CA  . GLN D  2 16   ? 193.024 256.398 267.036 1.00 350.52 ? 16   GLN D CA  1 
ATOM   23440 C C   . GLN D  2 16   ? 194.332 256.187 266.276 1.00 350.52 ? 16   GLN D C   1 
ATOM   23441 O O   . GLN D  2 16   ? 195.319 255.686 266.820 1.00 350.52 ? 16   GLN D O   1 
ATOM   23442 C CB  . GLN D  2 16   ? 192.595 257.869 267.015 1.00 350.52 ? 16   GLN D CB  1 
ATOM   23443 C CG  . GLN D  2 16   ? 193.483 258.795 267.826 1.00 350.52 ? 16   GLN D CG  1 
ATOM   23444 C CD  . GLN D  2 16   ? 194.468 259.561 266.967 1.00 350.52 ? 16   GLN D CD  1 
ATOM   23445 O OE1 . GLN D  2 16   ? 194.182 259.886 265.814 1.00 350.52 ? 16   GLN D OE1 1 
ATOM   23446 N NE2 . GLN D  2 16   ? 195.634 259.858 267.526 1.00 350.52 ? 16   GLN D NE2 1 
ATOM   23447 N N   . SER D  2 17   ? 194.331 256.576 265.005 1.00 344.10 ? 17   SER D N   1 
ATOM   23448 C CA  . SER D  2 17   ? 195.446 256.326 264.102 1.00 344.10 ? 17   SER D CA  1 
ATOM   23449 C C   . SER D  2 17   ? 196.238 257.606 263.878 1.00 344.10 ? 17   SER D C   1 
ATOM   23450 O O   . SER D  2 17   ? 195.659 258.657 263.580 1.00 344.10 ? 17   SER D O   1 
ATOM   23451 C CB  . SER D  2 17   ? 194.949 255.774 262.763 1.00 344.10 ? 17   SER D CB  1 
ATOM   23452 O OG  . SER D  2 17   ? 194.339 254.506 262.930 1.00 344.10 ? 17   SER D OG  1 
ATOM   23453 N N   . VAL D  2 18   ? 197.558 257.512 264.021 1.00 338.41 ? 18   VAL D N   1 
ATOM   23454 C CA  . VAL D  2 18   ? 198.474 258.617 263.761 1.00 338.41 ? 18   VAL D CA  1 
ATOM   23455 C C   . VAL D  2 18   ? 199.262 258.288 262.501 1.00 338.41 ? 18   VAL D C   1 
ATOM   23456 O O   . VAL D  2 18   ? 199.852 257.206 262.396 1.00 338.41 ? 18   VAL D O   1 
ATOM   23457 C CB  . VAL D  2 18   ? 199.418 258.864 264.951 1.00 338.41 ? 18   VAL D CB  1 
ATOM   23458 C CG1 . VAL D  2 18   ? 200.157 260.182 264.777 1.00 338.41 ? 18   VAL D CG1 1 
ATOM   23459 C CG2 . VAL D  2 18   ? 198.643 258.847 266.258 1.00 338.41 ? 18   VAL D CG2 1 
ATOM   23460 N N   . SER D  2 19   ? 199.273 259.218 261.551 1.00 340.38 ? 19   SER D N   1 
ATOM   23461 C CA  . SER D  2 19   ? 199.926 259.023 260.264 1.00 340.38 ? 19   SER D CA  1 
ATOM   23462 C C   . SER D  2 19   ? 201.173 259.892 260.180 1.00 340.38 ? 19   SER D C   1 
ATOM   23463 O O   . SER D  2 19   ? 201.115 261.097 260.443 1.00 340.38 ? 19   SER D O   1 
ATOM   23464 C CB  . SER D  2 19   ? 198.974 259.353 259.112 1.00 340.38 ? 19   SER D CB  1 
ATOM   23465 O OG  . SER D  2 19   ? 199.554 259.026 257.862 1.00 340.38 ? 19   SER D OG  1 
ATOM   23466 N N   . ILE D  2 20   ? 202.294 259.276 259.813 1.00 335.04 ? 20   ILE D N   1 
ATOM   23467 C CA  . ILE D  2 20   ? 203.558 259.973 259.605 1.00 335.04 ? 20   ILE D CA  1 
ATOM   23468 C C   . ILE D  2 20   ? 203.984 259.733 258.164 1.00 335.04 ? 20   ILE D C   1 
ATOM   23469 O O   . ILE D  2 20   ? 204.152 258.581 257.746 1.00 335.04 ? 20   ILE D O   1 
ATOM   23470 C CB  . ILE D  2 20   ? 204.642 259.501 260.587 1.00 335.04 ? 20   ILE D CB  1 
ATOM   23471 C CG1 . ILE D  2 20   ? 204.275 259.896 262.019 1.00 335.04 ? 20   ILE D CG1 1 
ATOM   23472 C CG2 . ILE D  2 20   ? 205.998 260.078 260.205 1.00 335.04 ? 20   ILE D CG2 1 
ATOM   23473 C CD1 . ILE D  2 20   ? 205.186 259.300 263.069 1.00 335.04 ? 20   ILE D CD1 1 
ATOM   23474 N N   . SER D  2 21   ? 204.159 260.813 257.411 1.00 338.54 ? 21   SER D N   1 
ATOM   23475 C CA  . SER D  2 21   ? 204.501 260.735 255.999 1.00 338.54 ? 21   SER D CA  1 
ATOM   23476 C C   . SER D  2 21   ? 205.991 260.979 255.788 1.00 338.54 ? 21   SER D C   1 
ATOM   23477 O O   . SER D  2 21   ? 206.673 261.583 256.619 1.00 338.54 ? 21   SER D O   1 
ATOM   23478 C CB  . SER D  2 21   ? 203.685 261.746 255.189 1.00 338.54 ? 21   SER D CB  1 
ATOM   23479 O OG  . SER D  2 21   ? 203.883 261.564 253.798 1.00 338.54 ? 21   SER D OG  1 
ATOM   23480 N N   . CYS D  2 22   ? 206.488 260.496 254.651 1.00 339.95 ? 22   CYS D N   1 
ATOM   23481 C CA  . CYS D  2 22   ? 207.891 260.655 254.276 1.00 339.95 ? 22   CYS D CA  1 
ATOM   23482 C C   . CYS D  2 22   ? 207.940 261.179 252.848 1.00 339.95 ? 22   CYS D C   1 
ATOM   23483 O O   . CYS D  2 22   ? 207.621 260.448 251.905 1.00 339.95 ? 22   CYS D O   1 
ATOM   23484 C CB  . CYS D  2 22   ? 208.653 259.334 254.400 1.00 339.95 ? 22   CYS D CB  1 
ATOM   23485 S SG  . CYS D  2 22   ? 210.452 259.505 254.391 1.00 339.95 ? 22   CYS D SG  1 
ATOM   23486 N N   . SER D  2 23   ? 208.334 262.439 252.689 1.00 337.02 ? 23   SER D N   1 
ATOM   23487 C CA  . SER D  2 23   ? 208.418 263.065 251.377 1.00 337.02 ? 23   SER D CA  1 
ATOM   23488 C C   . SER D  2 23   ? 209.798 262.843 250.773 1.00 337.02 ? 23   SER D C   1 
ATOM   23489 O O   . SER D  2 23   ? 210.815 262.919 251.468 1.00 337.02 ? 23   SER D O   1 
ATOM   23490 C CB  . SER D  2 23   ? 208.124 264.563 251.474 1.00 337.02 ? 23   SER D CB  1 
ATOM   23491 O OG  . SER D  2 23   ? 208.361 265.210 250.235 1.00 337.02 ? 23   SER D OG  1 
ATOM   23492 N N   . GLY D  2 24   ? 209.825 262.569 249.471 1.00 328.84 ? 24   GLY D N   1 
ATOM   23493 C CA  . GLY D  2 24   ? 211.079 262.329 248.784 1.00 328.84 ? 24   GLY D CA  1 
ATOM   23494 C C   . GLY D  2 24   ? 210.931 262.564 247.297 1.00 328.84 ? 24   GLY D C   1 
ATOM   23495 O O   . GLY D  2 24   ? 209.850 262.885 246.798 1.00 328.84 ? 24   GLY D O   1 
ATOM   23496 N N   . SER D  2 25   ? 212.045 262.397 246.591 1.00 321.46 ? 25   SER D N   1 
ATOM   23497 C CA  . SER D  2 25   ? 212.074 262.600 245.152 1.00 321.46 ? 25   SER D CA  1 
ATOM   23498 C C   . SER D  2 25   ? 211.540 261.368 244.423 1.00 321.46 ? 25   SER D C   1 
ATOM   23499 O O   . SER D  2 25   ? 211.214 260.343 245.028 1.00 321.46 ? 25   SER D O   1 
ATOM   23500 C CB  . SER D  2 25   ? 213.494 262.922 244.687 1.00 321.46 ? 25   SER D CB  1 
ATOM   23501 O OG  . SER D  2 25   ? 214.421 261.971 245.181 1.00 321.46 ? 25   SER D OG  1 
ATOM   23502 N N   . ARG D  2 26   ? 211.441 261.490 243.096 1.00 318.15 ? 26   ARG D N   1 
ATOM   23503 C CA  . ARG D  2 26   ? 210.983 260.372 242.275 1.00 318.15 ? 26   ARG D CA  1 
ATOM   23504 C C   . ARG D  2 26   ? 211.992 259.230 242.282 1.00 318.15 ? 26   ARG D C   1 
ATOM   23505 O O   . ARG D  2 26   ? 211.608 258.055 242.328 1.00 318.15 ? 26   ARG D O   1 
ATOM   23506 C CB  . ARG D  2 26   ? 210.715 260.848 240.847 1.00 318.15 ? 26   ARG D CB  1 
ATOM   23507 C CG  . ARG D  2 26   ? 210.180 259.770 239.918 1.00 318.15 ? 26   ARG D CG  1 
ATOM   23508 C CD  . ARG D  2 26   ? 208.699 259.522 240.154 1.00 318.15 ? 26   ARG D CD  1 
ATOM   23509 N NE  . ARG D  2 26   ? 207.986 259.248 238.913 1.00 318.15 ? 26   ARG D NE  1 
ATOM   23510 C CZ  . ARG D  2 26   ? 206.678 259.047 238.830 1.00 318.15 ? 26   ARG D CZ  1 
ATOM   23511 N NH1 . ARG D  2 26   ? 205.904 259.081 239.902 1.00 318.15 ? 26   ARG D NH1 1 
ATOM   23512 N NH2 . ARG D  2 26   ? 206.133 258.805 237.641 1.00 318.15 ? 26   ARG D NH2 1 
ATOM   23513 N N   . SER D  2 27   ? 213.287 259.554 242.240 1.00 322.91 ? 27   SER D N   1 
ATOM   23514 C CA  . SER D  2 27   ? 214.317 258.522 242.284 1.00 322.91 ? 27   SER D CA  1 
ATOM   23515 C C   . SER D  2 27   ? 214.428 257.873 243.658 1.00 322.91 ? 27   SER D C   1 
ATOM   23516 O O   . SER D  2 27   ? 214.919 256.743 243.756 1.00 322.91 ? 27   SER D O   1 
ATOM   23517 C CB  . SER D  2 27   ? 215.668 259.110 241.877 1.00 322.91 ? 27   SER D CB  1 
ATOM   23518 O OG  . SER D  2 27   ? 216.722 258.204 242.151 1.00 322.91 ? 27   SER D OG  1 
ATOM   23519 N N   . ASN D  2 28   ? 213.986 258.556 244.713 1.00 322.19 ? 28   ASN D N   1 
ATOM   23520 C CA  . ASN D  2 28   ? 214.049 258.010 246.063 1.00 322.19 ? 28   ASN D CA  1 
ATOM   23521 C C   . ASN D  2 28   ? 212.827 257.167 246.407 1.00 322.19 ? 28   ASN D C   1 
ATOM   23522 O O   . ASN D  2 28   ? 212.966 256.090 246.997 1.00 322.19 ? 28   ASN D O   1 
ATOM   23523 C CB  . ASN D  2 28   ? 214.200 259.142 247.082 1.00 322.19 ? 28   ASN D CB  1 
ATOM   23524 C CG  . ASN D  2 28   ? 214.590 258.641 248.457 1.00 322.19 ? 28   ASN D CG  1 
ATOM   23525 O OD1 . ASN D  2 28   ? 215.558 257.896 248.607 1.00 322.19 ? 28   ASN D OD1 1 
ATOM   23526 N ND2 . ASN D  2 28   ? 213.834 259.045 249.471 1.00 322.19 ? 28   ASN D ND2 1 
ATOM   23527 N N   . ILE D  2 29   ? 211.632 257.634 246.053 1.00 321.13 ? 29   ILE D N   1 
ATOM   23528 C CA  . ILE D  2 29   ? 210.386 256.938 246.351 1.00 321.13 ? 29   ILE D CA  1 
ATOM   23529 C C   . ILE D  2 29   ? 209.674 256.650 245.037 1.00 321.13 ? 29   ILE D C   1 
ATOM   23530 O O   . ILE D  2 29   ? 209.444 257.564 244.236 1.00 321.13 ? 29   ILE D O   1 
ATOM   23531 C CB  . ILE D  2 29   ? 209.488 257.760 247.293 1.00 321.13 ? 29   ILE D CB  1 
ATOM   23532 C CG1 . ILE D  2 29   ? 210.177 257.963 248.643 1.00 321.13 ? 29   ILE D CG1 1 
ATOM   23533 C CG2 . ILE D  2 29   ? 208.147 257.070 247.492 1.00 321.13 ? 29   ILE D CG2 1 
ATOM   23534 C CD1 . ILE D  2 29   ? 209.487 258.969 249.535 1.00 321.13 ? 29   ILE D CD1 1 
ATOM   23535 N N   . GLY D  2 30   ? 209.324 255.385 244.820 1.00 312.34 ? 30   GLY D N   1 
ATOM   23536 C CA  . GLY D  2 30   ? 208.658 254.975 243.600 1.00 312.34 ? 30   GLY D CA  1 
ATOM   23537 C C   . GLY D  2 30   ? 209.533 254.099 242.729 1.00 312.34 ? 30   GLY D C   1 
ATOM   23538 O O   . GLY D  2 30   ? 209.067 253.103 242.169 1.00 312.34 ? 30   GLY D O   1 
ATOM   23539 N N   . THR D  2 31   ? 210.807 254.463 242.610 1.00 314.62 ? 31   THR D N   1 
ATOM   23540 C CA  . THR D  2 31   ? 211.794 253.646 241.919 1.00 314.62 ? 31   THR D CA  1 
ATOM   23541 C C   . THR D  2 31   ? 212.706 252.898 242.880 1.00 314.62 ? 31   THR D C   1 
ATOM   23542 O O   . THR D  2 31   ? 213.575 252.145 242.431 1.00 314.62 ? 31   THR D O   1 
ATOM   23543 C CB  . THR D  2 31   ? 212.638 254.510 240.976 1.00 314.62 ? 31   THR D CB  1 
ATOM   23544 O OG1 . THR D  2 31   ? 213.583 255.271 241.738 1.00 314.62 ? 31   THR D OG1 1 
ATOM   23545 C CG2 . THR D  2 31   ? 211.750 255.458 240.183 1.00 314.62 ? 31   THR D CG2 1 
ATOM   23546 N N   . ASN D  2 32   ? 212.529 253.089 244.186 1.00 314.70 ? 32   ASN D N   1 
ATOM   23547 C CA  . ASN D  2 32   ? 213.328 252.414 245.196 1.00 314.70 ? 32   ASN D CA  1 
ATOM   23548 C C   . ASN D  2 32   ? 212.411 251.941 246.315 1.00 314.70 ? 32   ASN D C   1 
ATOM   23549 O O   . ASN D  2 32   ? 211.321 252.480 246.522 1.00 314.70 ? 32   ASN D O   1 
ATOM   23550 C CB  . ASN D  2 32   ? 214.422 253.331 245.761 1.00 314.70 ? 32   ASN D CB  1 
ATOM   23551 C CG  . ASN D  2 32   ? 215.538 253.590 244.769 1.00 314.70 ? 32   ASN D CG  1 
ATOM   23552 O OD1 . ASN D  2 32   ? 215.947 252.696 244.030 1.00 314.70 ? 32   ASN D OD1 1 
ATOM   23553 N ND2 . ASN D  2 32   ? 216.039 254.820 244.750 1.00 314.70 ? 32   ASN D ND2 1 
ATOM   23554 N N   . PHE D  2 33   ? 212.866 250.922 247.038 1.00 313.91 ? 33   PHE D N   1 
ATOM   23555 C CA  . PHE D  2 33   ? 212.115 250.370 248.157 1.00 313.91 ? 33   PHE D CA  1 
ATOM   23556 C C   . PHE D  2 33   ? 212.489 251.121 249.429 1.00 313.91 ? 33   PHE D C   1 
ATOM   23557 O O   . PHE D  2 33   ? 213.662 251.146 249.820 1.00 313.91 ? 33   PHE D O   1 
ATOM   23558 C CB  . PHE D  2 33   ? 212.390 248.875 248.310 1.00 313.91 ? 33   PHE D CB  1 
ATOM   23559 C CG  . PHE D  2 33   ? 211.888 248.047 247.162 1.00 313.91 ? 33   PHE D CG  1 
ATOM   23560 C CD1 . PHE D  2 33   ? 210.589 248.196 246.699 1.00 313.91 ? 33   PHE D CD1 1 
ATOM   23561 C CD2 . PHE D  2 33   ? 212.713 247.120 246.545 1.00 313.91 ? 33   PHE D CD2 1 
ATOM   23562 C CE1 . PHE D  2 33   ? 210.123 247.435 245.642 1.00 313.91 ? 33   PHE D CE1 1 
ATOM   23563 C CE2 . PHE D  2 33   ? 212.252 246.356 245.487 1.00 313.91 ? 33   PHE D CE2 1 
ATOM   23564 C CZ  . PHE D  2 33   ? 210.956 246.514 245.036 1.00 313.91 ? 33   PHE D CZ  1 
ATOM   23565 N N   . VAL D  2 34   ? 211.498 251.730 250.071 1.00 319.84 ? 34   VAL D N   1 
ATOM   23566 C CA  . VAL D  2 34   ? 211.718 252.507 251.284 1.00 319.84 ? 34   VAL D CA  1 
ATOM   23567 C C   . VAL D  2 34   ? 211.570 251.598 252.495 1.00 319.84 ? 34   VAL D C   1 
ATOM   23568 O O   . VAL D  2 34   ? 210.865 250.583 252.462 1.00 319.84 ? 34   VAL D O   1 
ATOM   23569 C CB  . VAL D  2 34   ? 210.755 253.712 251.357 1.00 319.84 ? 34   VAL D CB  1 
ATOM   23570 C CG1 . VAL D  2 34   ? 211.051 254.690 250.233 1.00 319.84 ? 34   VAL D CG1 1 
ATOM   23571 C CG2 . VAL D  2 34   ? 209.308 253.249 251.295 1.00 319.84 ? 34   VAL D CG2 1 
ATOM   23572 N N   . TYR D  2 35   ? 212.252 251.963 253.577 1.00 324.45 ? 35   TYR D N   1 
ATOM   23573 C CA  . TYR D  2 35   ? 212.260 251.183 254.804 1.00 324.45 ? 35   TYR D CA  1 
ATOM   23574 C C   . TYR D  2 35   ? 211.937 252.089 255.984 1.00 324.45 ? 35   TYR D C   1 
ATOM   23575 O O   . TYR D  2 35   ? 212.120 253.307 255.928 1.00 324.45 ? 35   TYR D O   1 
ATOM   23576 C CB  . TYR D  2 35   ? 213.616 250.495 255.022 1.00 324.45 ? 35   TYR D CB  1 
ATOM   23577 C CG  . TYR D  2 35   ? 214.157 249.803 253.791 1.00 324.45 ? 35   TYR D CG  1 
ATOM   23578 C CD1 . TYR D  2 35   ? 213.444 248.782 253.174 1.00 324.45 ? 35   TYR D CD1 1 
ATOM   23579 C CD2 . TYR D  2 35   ? 215.376 250.178 253.240 1.00 324.45 ? 35   TYR D CD2 1 
ATOM   23580 C CE1 . TYR D  2 35   ? 213.934 248.149 252.045 1.00 324.45 ? 35   TYR D CE1 1 
ATOM   23581 C CE2 . TYR D  2 35   ? 215.874 249.551 252.111 1.00 324.45 ? 35   TYR D CE2 1 
ATOM   23582 C CZ  . TYR D  2 35   ? 215.149 248.538 251.519 1.00 324.45 ? 35   TYR D CZ  1 
ATOM   23583 O OH  . TYR D  2 35   ? 215.641 247.913 250.396 1.00 324.45 ? 35   TYR D OH  1 
ATOM   23584 N N   . TRP D  2 36   ? 211.446 251.478 257.058 1.00 328.83 ? 36   TRP D N   1 
ATOM   23585 C CA  . TRP D  2 36   ? 211.083 252.195 258.273 1.00 328.83 ? 36   TRP D CA  1 
ATOM   23586 C C   . TRP D  2 36   ? 211.833 251.596 259.453 1.00 328.83 ? 36   TRP D C   1 
ATOM   23587 O O   . TRP D  2 36   ? 211.835 250.375 259.638 1.00 328.83 ? 36   TRP D O   1 
ATOM   23588 C CB  . TRP D  2 36   ? 209.573 252.140 258.511 1.00 328.83 ? 36   TRP D CB  1 
ATOM   23589 C CG  . TRP D  2 36   ? 208.786 252.900 257.489 1.00 328.83 ? 36   TRP D CG  1 
ATOM   23590 C CD1 . TRP D  2 36   ? 208.172 252.391 256.381 1.00 328.83 ? 36   TRP D CD1 1 
ATOM   23591 C CD2 . TRP D  2 36   ? 208.532 254.310 257.475 1.00 328.83 ? 36   TRP D CD2 1 
ATOM   23592 N NE1 . TRP D  2 36   ? 207.549 253.395 255.682 1.00 328.83 ? 36   TRP D NE1 1 
ATOM   23593 C CE2 . TRP D  2 36   ? 207.754 254.583 256.333 1.00 328.83 ? 36   TRP D CE2 1 
ATOM   23594 C CE3 . TRP D  2 36   ? 208.882 255.366 258.322 1.00 328.83 ? 36   TRP D CE3 1 
ATOM   23595 C CZ2 . TRP D  2 36   ? 207.323 255.869 256.014 1.00 328.83 ? 36   TRP D CZ2 1 
ATOM   23596 C CZ3 . TRP D  2 36   ? 208.454 256.642 258.003 1.00 328.83 ? 36   TRP D CZ3 1 
ATOM   23597 C CH2 . TRP D  2 36   ? 207.682 256.882 256.860 1.00 328.83 ? 36   TRP D CH2 1 
ATOM   23598 N N   . TYR D  2 37   ? 212.467 252.458 260.246 1.00 335.32 ? 37   TYR D N   1 
ATOM   23599 C CA  . TYR D  2 37   ? 213.269 252.023 261.379 1.00 335.32 ? 37   TYR D CA  1 
ATOM   23600 C C   . TYR D  2 37   ? 212.990 252.918 262.577 1.00 335.32 ? 37   TYR D C   1 
ATOM   23601 O O   . TYR D  2 37   ? 212.554 254.064 262.439 1.00 335.32 ? 37   TYR D O   1 
ATOM   23602 C CB  . TYR D  2 37   ? 214.770 252.047 261.057 1.00 335.32 ? 37   TYR D CB  1 
ATOM   23603 C CG  . TYR D  2 37   ? 215.240 250.902 260.191 1.00 335.32 ? 37   TYR D CG  1 
ATOM   23604 C CD1 . TYR D  2 37   ? 215.160 250.973 258.806 1.00 335.32 ? 37   TYR D CD1 1 
ATOM   23605 C CD2 . TYR D  2 37   ? 215.764 249.749 260.760 1.00 335.32 ? 37   TYR D CD2 1 
ATOM   23606 C CE1 . TYR D  2 37   ? 215.590 249.927 258.011 1.00 335.32 ? 37   TYR D CE1 1 
ATOM   23607 C CE2 . TYR D  2 37   ? 216.196 248.698 259.975 1.00 335.32 ? 37   TYR D CE2 1 
ATOM   23608 C CZ  . TYR D  2 37   ? 216.107 248.792 258.601 1.00 335.32 ? 37   TYR D CZ  1 
ATOM   23609 O OH  . TYR D  2 37   ? 216.536 247.747 257.815 1.00 335.32 ? 37   TYR D OH  1 
ATOM   23610 N N   . GLN D  2 38   ? 213.250 252.374 263.763 1.00 350.39 ? 38   GLN D N   1 
ATOM   23611 C CA  . GLN D  2 38   ? 213.190 253.125 265.006 1.00 350.39 ? 38   GLN D CA  1 
ATOM   23612 C C   . GLN D  2 38   ? 214.430 252.815 265.831 1.00 350.39 ? 38   GLN D C   1 
ATOM   23613 O O   . GLN D  2 38   ? 215.062 251.768 265.663 1.00 350.39 ? 38   GLN D O   1 
ATOM   23614 C CB  . GLN D  2 38   ? 211.914 252.807 265.810 1.00 350.39 ? 38   GLN D CB  1 
ATOM   23615 C CG  . GLN D  2 38   ? 211.995 251.559 266.677 1.00 350.39 ? 38   GLN D CG  1 
ATOM   23616 C CD  . GLN D  2 38   ? 210.755 251.357 267.526 1.00 350.39 ? 38   GLN D CD  1 
ATOM   23617 O OE1 . GLN D  2 38   ? 209.872 252.214 267.569 1.00 350.39 ? 38   GLN D OE1 1 
ATOM   23618 N NE2 . GLN D  2 38   ? 210.682 250.220 268.207 1.00 350.39 ? 38   GLN D NE2 1 
ATOM   23619 N N   . GLN D  2 39   ? 214.789 253.748 266.710 1.00 354.49 ? 39   GLN D N   1 
ATOM   23620 C CA  . GLN D  2 39   ? 215.963 253.593 267.554 1.00 354.49 ? 39   GLN D CA  1 
ATOM   23621 C C   . GLN D  2 39   ? 215.700 254.222 268.912 1.00 354.49 ? 39   GLN D C   1 
ATOM   23622 O O   . GLN D  2 39   ? 214.904 255.156 269.039 1.00 354.49 ? 39   GLN D O   1 
ATOM   23623 C CB  . GLN D  2 39   ? 217.207 254.228 266.916 1.00 354.49 ? 39   GLN D CB  1 
ATOM   23624 C CG  . GLN D  2 39   ? 217.047 255.698 266.566 1.00 354.49 ? 39   GLN D CG  1 
ATOM   23625 C CD  . GLN D  2 39   ? 217.721 256.613 267.569 1.00 354.49 ? 39   GLN D CD  1 
ATOM   23626 O OE1 . GLN D  2 39   ? 218.824 256.334 268.039 1.00 354.49 ? 39   GLN D OE1 1 
ATOM   23627 N NE2 . GLN D  2 39   ? 217.058 257.715 267.904 1.00 354.49 ? 39   GLN D NE2 1 
ATOM   23628 N N   . LEU D  2 40   ? 216.383 253.701 269.926 1.00 364.47 ? 40   LEU D N   1 
ATOM   23629 C CA  . LEU D  2 40   ? 216.327 254.168 271.300 1.00 364.47 ? 40   LEU D CA  1 
ATOM   23630 C C   . LEU D  2 40   ? 217.601 254.928 271.653 1.00 364.47 ? 40   LEU D C   1 
ATOM   23631 O O   . LEU D  2 40   ? 218.665 254.660 271.087 1.00 364.47 ? 40   LEU D O   1 
ATOM   23632 C CB  . LEU D  2 40   ? 216.148 252.992 272.267 1.00 364.47 ? 40   LEU D CB  1 
ATOM   23633 C CG  . LEU D  2 40   ? 214.724 252.496 272.541 1.00 364.47 ? 40   LEU D CG  1 
ATOM   23634 C CD1 . LEU D  2 40   ? 214.203 251.621 271.408 1.00 364.47 ? 40   LEU D CD1 1 
ATOM   23635 C CD2 . LEU D  2 40   ? 214.664 251.752 273.867 1.00 364.47 ? 40   LEU D CD2 1 
ATOM   23636 N N   . PRO D  2 41   ? 217.525 255.898 272.568 1.00 371.16 ? 41   PRO D N   1 
ATOM   23637 C CA  . PRO D  2 41   ? 218.741 256.606 273.004 1.00 371.16 ? 41   PRO D CA  1 
ATOM   23638 C C   . PRO D  2 41   ? 219.662 255.672 273.776 1.00 371.16 ? 41   PRO D C   1 
ATOM   23639 O O   . PRO D  2 41   ? 219.268 255.085 274.786 1.00 371.16 ? 41   PRO D O   1 
ATOM   23640 C CB  . PRO D  2 41   ? 218.199 257.732 273.894 1.00 371.16 ? 41   PRO D CB  1 
ATOM   23641 C CG  . PRO D  2 41   ? 216.769 257.892 273.487 1.00 371.16 ? 41   PRO D CG  1 
ATOM   23642 C CD  . PRO D  2 41   ? 216.305 256.520 273.112 1.00 371.16 ? 41   PRO D CD  1 
ATOM   23643 N N   . GLY D  2 42   ? 220.895 255.538 273.292 1.00 367.67 ? 42   GLY D N   1 
ATOM   23644 C CA  . GLY D  2 42   ? 221.850 254.633 273.895 1.00 367.67 ? 42   GLY D CA  1 
ATOM   23645 C C   . GLY D  2 42   ? 221.712 253.186 273.485 1.00 367.67 ? 42   GLY D C   1 
ATOM   23646 O O   . GLY D  2 42   ? 222.396 252.330 274.057 1.00 367.67 ? 42   GLY D O   1 
ATOM   23647 N N   . ALA D  2 43   ? 220.853 252.881 272.515 1.00 365.20 ? 43   ALA D N   1 
ATOM   23648 C CA  . ALA D  2 43   ? 220.629 251.516 272.065 1.00 365.20 ? 43   ALA D CA  1 
ATOM   23649 C C   . ALA D  2 43   ? 220.652 251.464 270.544 1.00 365.20 ? 43   ALA D C   1 
ATOM   23650 O O   . ALA D  2 43   ? 220.419 252.465 269.861 1.00 365.20 ? 43   ALA D O   1 
ATOM   23651 C CB  . ALA D  2 43   ? 219.299 250.959 272.592 1.00 365.20 ? 43   ALA D CB  1 
ATOM   23652 N N   . ALA D  2 44   ? 220.945 250.275 270.022 1.00 358.14 ? 44   ALA D N   1 
ATOM   23653 C CA  . ALA D  2 44   ? 221.008 250.079 268.584 1.00 358.14 ? 44   ALA D CA  1 
ATOM   23654 C C   . ALA D  2 44   ? 219.608 250.134 267.970 1.00 358.14 ? 44   ALA D C   1 
ATOM   23655 O O   . ALA D  2 44   ? 218.626 249.749 268.610 1.00 358.14 ? 44   ALA D O   1 
ATOM   23656 C CB  . ALA D  2 44   ? 221.665 248.740 268.259 1.00 358.14 ? 44   ALA D CB  1 
ATOM   23657 N N   . PRO D  2 45   ? 219.491 250.629 266.738 1.00 352.06 ? 45   PRO D N   1 
ATOM   23658 C CA  . PRO D  2 45   ? 218.187 250.626 266.062 1.00 352.06 ? 45   PRO D CA  1 
ATOM   23659 C C   . PRO D  2 45   ? 217.715 249.216 265.744 1.00 352.06 ? 45   PRO D C   1 
ATOM   23660 O O   . PRO D  2 45   ? 218.510 248.287 265.578 1.00 352.06 ? 45   PRO D O   1 
ATOM   23661 C CB  . PRO D  2 45   ? 218.446 251.424 264.778 1.00 352.06 ? 45   PRO D CB  1 
ATOM   23662 C CG  . PRO D  2 45   ? 219.689 252.206 265.045 1.00 352.06 ? 45   PRO D CG  1 
ATOM   23663 C CD  . PRO D  2 45   ? 220.509 251.368 265.972 1.00 352.06 ? 45   PRO D CD  1 
ATOM   23664 N N   . LYS D  2 46   ? 216.396 249.064 265.662 1.00 343.18 ? 46   LYS D N   1 
ATOM   23665 C CA  . LYS D  2 46   ? 215.766 247.786 265.369 1.00 343.18 ? 46   LYS D CA  1 
ATOM   23666 C C   . LYS D  2 46   ? 214.916 247.900 264.111 1.00 343.18 ? 46   LYS D C   1 
ATOM   23667 O O   . LYS D  2 46   ? 214.419 248.978 263.771 1.00 343.18 ? 46   LYS D O   1 
ATOM   23668 C CB  . LYS D  2 46   ? 214.902 247.310 266.544 1.00 343.18 ? 46   LYS D CB  1 
ATOM   23669 C CG  . LYS D  2 46   ? 213.969 248.372 267.101 1.00 343.18 ? 46   LYS D CG  1 
ATOM   23670 C CD  . LYS D  2 46   ? 213.160 247.835 268.271 1.00 343.18 ? 46   LYS D CD  1 
ATOM   23671 C CE  . LYS D  2 46   ? 211.967 247.024 267.792 1.00 343.18 ? 46   LYS D CE  1 
ATOM   23672 N NZ  . LYS D  2 46   ? 210.995 246.765 268.890 1.00 343.18 ? 46   LYS D NZ  1 
ATOM   23673 N N   . LEU D  2 47   ? 214.756 246.774 263.421 1.00 338.12 ? 47   LEU D N   1 
ATOM   23674 C CA  . LEU D  2 47   ? 214.011 246.725 262.170 1.00 338.12 ? 47   LEU D CA  1 
ATOM   23675 C C   . LEU D  2 47   ? 212.538 246.451 262.448 1.00 338.12 ? 47   LEU D C   1 
ATOM   23676 O O   . LEU D  2 47   ? 212.201 245.527 263.195 1.00 338.12 ? 47   LEU D O   1 
ATOM   23677 C CB  . LEU D  2 47   ? 214.585 245.650 261.246 1.00 338.12 ? 47   LEU D CB  1 
ATOM   23678 C CG  . LEU D  2 47   ? 213.719 245.204 260.064 1.00 338.12 ? 47   LEU D CG  1 
ATOM   23679 C CD1 . LEU D  2 47   ? 213.558 246.327 259.050 1.00 338.12 ? 47   LEU D CD1 1 
ATOM   23680 C CD2 . LEU D  2 47   ? 214.304 243.964 259.406 1.00 338.12 ? 47   LEU D CD2 1 
ATOM   23681 N N   . LEU D  2 48   ? 211.666 247.257 261.844 1.00 333.96 ? 48   LEU D N   1 
ATOM   23682 C CA  . LEU D  2 48   ? 210.224 247.085 261.971 1.00 333.96 ? 48   LEU D CA  1 
ATOM   23683 C C   . LEU D  2 48   ? 209.558 246.744 260.649 1.00 333.96 ? 48   LEU D C   1 
ATOM   23684 O O   . LEU D  2 48   ? 208.827 245.749 260.567 1.00 333.96 ? 48   LEU D O   1 
ATOM   23685 C CB  . LEU D  2 48   ? 209.591 248.354 262.565 1.00 333.96 ? 48   LEU D CB  1 
ATOM   23686 C CG  . LEU D  2 48   ? 209.998 248.727 263.991 1.00 333.96 ? 48   LEU D CG  1 
ATOM   23687 C CD1 . LEU D  2 48   ? 209.445 250.094 264.360 1.00 333.96 ? 48   LEU D CD1 1 
ATOM   23688 C CD2 . LEU D  2 48   ? 209.527 247.670 264.977 1.00 333.96 ? 48   LEU D CD2 1 
ATOM   23689 N N   . ILE D  2 49   ? 209.786 247.540 259.606 1.00 323.82 ? 49   ILE D N   1 
ATOM   23690 C CA  . ILE D  2 49   ? 209.197 247.313 258.291 1.00 323.82 ? 49   ILE D CA  1 
ATOM   23691 C C   . ILE D  2 49   ? 210.323 247.285 257.267 1.00 323.82 ? 49   ILE D C   1 
ATOM   23692 O O   . ILE D  2 49   ? 211.107 248.237 257.177 1.00 323.82 ? 49   ILE D O   1 
ATOM   23693 C CB  . ILE D  2 49   ? 208.156 248.386 257.915 1.00 323.82 ? 49   ILE D CB  1 
ATOM   23694 C CG1 . ILE D  2 49   ? 206.944 248.354 258.855 1.00 323.82 ? 49   ILE D CG1 1 
ATOM   23695 C CG2 . ILE D  2 49   ? 207.704 248.217 256.470 1.00 323.82 ? 49   ILE D CG2 1 
ATOM   23696 C CD1 . ILE D  2 49   ? 207.031 249.302 260.039 1.00 323.82 ? 49   ILE D CD1 1 
ATOM   23697 N N   . TYR D  2 50   ? 210.403 246.199 256.500 1.00 325.89 ? 50   TYR D N   1 
ATOM   23698 C CA  . TYR D  2 50   ? 211.349 246.079 255.400 1.00 325.89 ? 50   TYR D CA  1 
ATOM   23699 C C   . TYR D  2 50   ? 210.591 245.704 254.135 1.00 325.89 ? 50   TYR D C   1 
ATOM   23700 O O   . TYR D  2 50   ? 209.650 244.905 254.183 1.00 325.89 ? 50   TYR D O   1 
ATOM   23701 C CB  . TYR D  2 50   ? 212.448 245.042 255.703 1.00 325.89 ? 50   TYR D CB  1 
ATOM   23702 C CG  . TYR D  2 50   ? 211.995 243.597 255.667 1.00 325.89 ? 50   TYR D CG  1 
ATOM   23703 C CD1 . TYR D  2 50   ? 211.241 243.057 256.702 1.00 325.89 ? 50   TYR D CD1 1 
ATOM   23704 C CD2 . TYR D  2 50   ? 212.329 242.772 254.599 1.00 325.89 ? 50   TYR D CD2 1 
ATOM   23705 C CE1 . TYR D  2 50   ? 210.827 241.737 256.672 1.00 325.89 ? 50   TYR D CE1 1 
ATOM   23706 C CE2 . TYR D  2 50   ? 211.920 241.451 254.561 1.00 325.89 ? 50   TYR D CE2 1 
ATOM   23707 C CZ  . TYR D  2 50   ? 211.170 240.939 255.600 1.00 325.89 ? 50   TYR D CZ  1 
ATOM   23708 O OH  . TYR D  2 50   ? 210.762 239.626 255.565 1.00 325.89 ? 50   TYR D OH  1 
ATOM   23709 N N   . LYS D  2 51   ? 210.965 246.344 253.021 1.00 325.86 ? 51   LYS D N   1 
ATOM   23710 C CA  . LYS D  2 51   ? 210.447 246.124 251.668 1.00 325.86 ? 51   LYS D CA  1 
ATOM   23711 C C   . LYS D  2 51   ? 208.971 246.538 251.529 1.00 325.86 ? 51   LYS D C   1 
ATOM   23712 O O   . LYS D  2 51   ? 208.397 246.440 250.435 1.00 325.86 ? 51   LYS D O   1 
ATOM   23713 C CB  . LYS D  2 51   ? 210.683 244.656 251.234 1.00 325.86 ? 51   LYS D CB  1 
ATOM   23714 C CG  . LYS D  2 51   ? 210.475 244.289 249.759 1.00 325.86 ? 51   LYS D CG  1 
ATOM   23715 C CD  . LYS D  2 51   ? 210.878 242.850 249.483 1.00 325.86 ? 51   LYS D CD  1 
ATOM   23716 C CE  . LYS D  2 51   ? 209.862 241.874 250.053 1.00 325.86 ? 51   LYS D CE  1 
ATOM   23717 N NZ  . LYS D  2 51   ? 210.173 240.467 249.674 1.00 325.86 ? 51   LYS D NZ  1 
ATOM   23718 N N   . ASN D  2 52   ? 208.358 247.042 252.608 1.00 320.90 ? 52   ASN D N   1 
ATOM   23719 C CA  . ASN D  2 52   ? 206.970 247.512 252.673 1.00 320.90 ? 52   ASN D CA  1 
ATOM   23720 C C   . ASN D  2 52   ? 205.955 246.420 252.337 1.00 320.90 ? 52   ASN D C   1 
ATOM   23721 O O   . ASN D  2 52   ? 204.814 246.722 251.973 1.00 320.90 ? 52   ASN D O   1 
ATOM   23722 C CB  . ASN D  2 52   ? 206.743 248.739 251.777 1.00 320.90 ? 52   ASN D CB  1 
ATOM   23723 C CG  . ASN D  2 52   ? 207.788 249.815 251.989 1.00 320.90 ? 52   ASN D CG  1 
ATOM   23724 O OD1 . ASN D  2 52   ? 207.729 250.573 252.957 1.00 320.90 ? 52   ASN D OD1 1 
ATOM   23725 N ND2 . ASN D  2 52   ? 208.756 249.884 251.082 1.00 320.90 ? 52   ASN D ND2 1 
ATOM   23726 N N   . ASP D  2 53   ? 206.342 245.157 252.450 1.00 329.08 ? 53   ASP D N   1 
ATOM   23727 C CA  . ASP D  2 53   ? 205.440 244.040 252.194 1.00 329.08 ? 53   ASP D CA  1 
ATOM   23728 C C   . ASP D  2 53   ? 205.435 243.006 253.310 1.00 329.08 ? 53   ASP D C   1 
ATOM   23729 O O   . ASP D  2 53   ? 204.387 242.419 253.590 1.00 329.08 ? 53   ASP D O   1 
ATOM   23730 C CB  . ASP D  2 53   ? 205.804 243.365 250.861 1.00 329.08 ? 53   ASP D CB  1 
ATOM   23731 C CG  . ASP D  2 53   ? 205.484 244.236 249.662 1.00 329.08 ? 53   ASP D CG  1 
ATOM   23732 O OD1 . ASP D  2 53   ? 204.291 244.539 249.448 1.00 329.08 ? 53   ASP D OD1 1 
ATOM   23733 O OD2 . ASP D  2 53   ? 206.424 244.618 248.934 1.00 329.08 ? 53   ASP D OD2 1 
ATOM   23734 N N   . GLN D  2 54   ? 206.576 242.770 253.954 1.00 322.87 ? 54   GLN D N   1 
ATOM   23735 C CA  . GLN D  2 54   ? 206.711 241.726 254.958 1.00 322.87 ? 54   GLN D CA  1 
ATOM   23736 C C   . GLN D  2 54   ? 207.150 242.323 256.288 1.00 322.87 ? 54   GLN D C   1 
ATOM   23737 O O   . GLN D  2 54   ? 207.789 243.378 256.336 1.00 322.87 ? 54   GLN D O   1 
ATOM   23738 C CB  . GLN D  2 54   ? 207.720 240.659 254.514 1.00 322.87 ? 54   GLN D CB  1 
ATOM   23739 C CG  . GLN D  2 54   ? 207.344 239.943 253.227 1.00 322.87 ? 54   GLN D CG  1 
ATOM   23740 C CD  . GLN D  2 54   ? 206.204 238.963 253.416 1.00 322.87 ? 54   GLN D CD  1 
ATOM   23741 O OE1 . GLN D  2 54   ? 205.037 239.307 253.230 1.00 322.87 ? 54   GLN D OE1 1 
ATOM   23742 N NE2 . GLN D  2 54   ? 206.538 237.732 253.788 1.00 322.87 ? 54   GLN D NE2 1 
ATOM   23743 N N   . ARG D  2 55   ? 206.796 241.634 257.371 1.00 325.02 ? 55   ARG D N   1 
ATOM   23744 C CA  . ARG D  2 55   ? 207.158 242.033 258.718 1.00 325.02 ? 55   ARG D CA  1 
ATOM   23745 C C   . ARG D  2 55   ? 207.915 240.904 259.404 1.00 325.02 ? 55   ARG D C   1 
ATOM   23746 O O   . ARG D  2 55   ? 207.485 239.744 259.331 1.00 325.02 ? 55   ARG D O   1 
ATOM   23747 C CB  . ARG D  2 55   ? 205.910 242.402 259.538 1.00 325.02 ? 55   ARG D CB  1 
ATOM   23748 C CG  . ARG D  2 55   ? 205.512 243.868 259.443 1.00 325.02 ? 55   ARG D CG  1 
ATOM   23749 C CD  . ARG D  2 55   ? 204.657 244.136 258.215 1.00 325.02 ? 55   ARG D CD  1 
ATOM   23750 N NE  . ARG D  2 55   ? 203.491 243.263 258.156 1.00 325.02 ? 55   ARG D NE  1 
ATOM   23751 C CZ  . ARG D  2 55   ? 202.324 243.532 258.726 1.00 325.02 ? 55   ARG D CZ  1 
ATOM   23752 N NH1 . ARG D  2 55   ? 202.130 244.648 259.410 1.00 325.02 ? 55   ARG D NH1 1 
ATOM   23753 N NH2 . ARG D  2 55   ? 201.327 242.660 258.607 1.00 325.02 ? 55   ARG D NH2 1 
ATOM   23754 N N   . PRO D  2 56   ? 209.030 241.188 260.069 1.00 327.80 ? 56   PRO D N   1 
ATOM   23755 C CA  . PRO D  2 56   ? 209.811 240.126 260.710 1.00 327.80 ? 56   PRO D CA  1 
ATOM   23756 C C   . PRO D  2 56   ? 209.167 239.663 262.011 1.00 327.80 ? 56   PRO D C   1 
ATOM   23757 O O   . PRO D  2 56   ? 208.175 240.219 262.487 1.00 327.80 ? 56   PRO D O   1 
ATOM   23758 C CB  . PRO D  2 56   ? 211.175 240.784 260.974 1.00 327.80 ? 56   PRO D CB  1 
ATOM   23759 C CG  . PRO D  2 56   ? 211.112 242.151 260.327 1.00 327.80 ? 56   PRO D CG  1 
ATOM   23760 C CD  . PRO D  2 56   ? 209.668 242.504 260.219 1.00 327.80 ? 56   PRO D CD  1 
ATOM   23761 N N   . SER D  2 57   ? 209.759 238.617 262.583 1.00 331.80 ? 57   SER D N   1 
ATOM   23762 C CA  . SER D  2 57   ? 209.269 238.070 263.841 1.00 331.80 ? 57   SER D CA  1 
ATOM   23763 C C   . SER D  2 57   ? 209.599 239.006 264.997 1.00 331.80 ? 57   SER D C   1 
ATOM   23764 O O   . SER D  2 57   ? 210.664 239.629 265.031 1.00 331.80 ? 57   SER D O   1 
ATOM   23765 C CB  . SER D  2 57   ? 209.875 236.690 264.091 1.00 331.80 ? 57   SER D CB  1 
ATOM   23766 O OG  . SER D  2 57   ? 211.224 236.793 264.512 1.00 331.80 ? 57   SER D OG  1 
ATOM   23767 N N   . GLY D  2 58   ? 208.673 239.101 265.951 1.00 334.91 ? 58   GLY D N   1 
ATOM   23768 C CA  . GLY D  2 58   ? 208.820 239.986 267.085 1.00 334.91 ? 58   GLY D CA  1 
ATOM   23769 C C   . GLY D  2 58   ? 208.312 241.393 266.865 1.00 334.91 ? 58   GLY D C   1 
ATOM   23770 O O   . GLY D  2 58   ? 208.249 242.170 267.827 1.00 334.91 ? 58   GLY D O   1 
ATOM   23771 N N   . VAL D  2 59   ? 207.949 241.746 265.636 1.00 329.53 ? 59   VAL D N   1 
ATOM   23772 C CA  . VAL D  2 59   ? 207.401 243.062 265.319 1.00 329.53 ? 59   VAL D CA  1 
ATOM   23773 C C   . VAL D  2 59   ? 205.883 242.988 265.435 1.00 329.53 ? 59   VAL D C   1 
ATOM   23774 O O   . VAL D  2 59   ? 205.266 242.088 264.844 1.00 329.53 ? 59   VAL D O   1 
ATOM   23775 C CB  . VAL D  2 59   ? 207.840 243.525 263.920 1.00 329.53 ? 59   VAL D CB  1 
ATOM   23776 C CG1 . VAL D  2 59   ? 207.039 244.743 263.478 1.00 329.53 ? 59   VAL D CG1 1 
ATOM   23777 C CG2 . VAL D  2 59   ? 209.331 243.826 263.905 1.00 329.53 ? 59   VAL D CG2 1 
ATOM   23778 N N   . PRO D  2 60   ? 205.248 243.876 266.200 1.00 324.84 ? 60   PRO D N   1 
ATOM   23779 C CA  . PRO D  2 60   ? 203.783 243.865 266.285 1.00 324.84 ? 60   PRO D CA  1 
ATOM   23780 C C   . PRO D  2 60   ? 203.136 244.213 264.953 1.00 324.84 ? 60   PRO D C   1 
ATOM   23781 O O   . PRO D  2 60   ? 203.678 244.974 264.148 1.00 324.84 ? 60   PRO D O   1 
ATOM   23782 C CB  . PRO D  2 60   ? 203.477 244.928 267.347 1.00 324.84 ? 60   PRO D CB  1 
ATOM   23783 C CG  . PRO D  2 60   ? 204.683 245.805 267.373 1.00 324.84 ? 60   PRO D CG  1 
ATOM   23784 C CD  . PRO D  2 60   ? 205.849 244.923 267.043 1.00 324.84 ? 60   PRO D CD  1 
ATOM   23785 N N   . GLU D  2 61   ? 201.954 243.637 264.729 1.00 307.90 ? 61   GLU D N   1 
ATOM   23786 C CA  . GLU D  2 61   ? 201.264 243.767 263.453 1.00 307.90 ? 61   GLU D CA  1 
ATOM   23787 C C   . GLU D  2 61   ? 200.581 245.116 263.268 1.00 307.90 ? 61   GLU D C   1 
ATOM   23788 O O   . GLU D  2 61   ? 200.090 245.393 262.168 1.00 307.90 ? 61   GLU D O   1 
ATOM   23789 C CB  . GLU D  2 61   ? 200.230 242.641 263.299 1.00 307.90 ? 61   GLU D CB  1 
ATOM   23790 C CG  . GLU D  2 61   ? 200.695 241.183 263.585 1.00 307.90 ? 61   GLU D CG  1 
ATOM   23791 C CD  . GLU D  2 61   ? 202.004 240.711 262.918 1.00 307.90 ? 61   GLU D CD  1 
ATOM   23792 O OE1 . GLU D  2 61   ? 202.552 241.358 261.998 1.00 307.90 ? 61   GLU D OE1 1 
ATOM   23793 O OE2 . GLU D  2 61   ? 202.498 239.644 263.341 1.00 307.90 ? 61   GLU D OE2 1 
ATOM   23794 N N   . ARG D  2 62   ? 200.529 245.954 264.307 1.00 311.54 ? 62   ARG D N   1 
ATOM   23795 C CA  . ARG D  2 62   ? 199.926 247.275 264.166 1.00 311.54 ? 62   ARG D CA  1 
ATOM   23796 C C   . ARG D  2 62   ? 200.778 248.216 263.325 1.00 311.54 ? 62   ARG D C   1 
ATOM   23797 O O   . ARG D  2 62   ? 200.253 249.206 262.803 1.00 311.54 ? 62   ARG D O   1 
ATOM   23798 C CB  . ARG D  2 62   ? 199.672 247.890 265.543 1.00 311.54 ? 62   ARG D CB  1 
ATOM   23799 C CG  . ARG D  2 62   ? 199.110 246.916 266.566 1.00 311.54 ? 62   ARG D CG  1 
ATOM   23800 C CD  . ARG D  2 62   ? 197.732 246.418 266.153 1.00 311.54 ? 62   ARG D CD  1 
ATOM   23801 N NE  . ARG D  2 62   ? 196.724 247.469 266.223 1.00 311.54 ? 62   ARG D NE  1 
ATOM   23802 C CZ  . ARG D  2 62   ? 195.417 247.251 266.276 1.00 311.54 ? 62   ARG D CZ  1 
ATOM   23803 N NH1 . ARG D  2 62   ? 194.921 246.025 266.267 1.00 311.54 ? 62   ARG D NH1 1 
ATOM   23804 N NH2 . ARG D  2 62   ? 194.588 248.289 266.337 1.00 311.54 ? 62   ARG D NH2 1 
ATOM   23805 N N   . PHE D  2 63   ? 202.073 247.938 263.189 1.00 321.60 ? 63   PHE D N   1 
ATOM   23806 C CA  . PHE D  2 63   ? 202.926 248.732 262.316 1.00 321.60 ? 63   PHE D CA  1 
ATOM   23807 C C   . PHE D  2 63   ? 202.561 248.488 260.857 1.00 321.60 ? 63   PHE D C   1 
ATOM   23808 O O   . PHE D  2 63   ? 202.296 247.355 260.448 1.00 321.60 ? 63   PHE D O   1 
ATOM   23809 C CB  . PHE D  2 63   ? 204.395 248.388 262.553 1.00 321.60 ? 63   PHE D CB  1 
ATOM   23810 C CG  . PHE D  2 63   ? 204.990 249.061 263.755 1.00 321.60 ? 63   PHE D CG  1 
ATOM   23811 C CD1 . PHE D  2 63   ? 205.114 250.440 263.804 1.00 321.60 ? 63   PHE D CD1 1 
ATOM   23812 C CD2 . PHE D  2 63   ? 205.430 248.313 264.836 1.00 321.60 ? 63   PHE D CD2 1 
ATOM   23813 C CE1 . PHE D  2 63   ? 205.663 251.061 264.910 1.00 321.60 ? 63   PHE D CE1 1 
ATOM   23814 C CE2 . PHE D  2 63   ? 205.980 248.928 265.945 1.00 321.60 ? 63   PHE D CE2 1 
ATOM   23815 C CZ  . PHE D  2 63   ? 206.096 250.303 265.983 1.00 321.60 ? 63   PHE D CZ  1 
ATOM   23816 N N   . PHE D  2 64   ? 202.549 249.561 260.069 1.00 317.24 ? 64   PHE D N   1 
ATOM   23817 C CA  . PHE D  2 64   ? 202.198 249.459 258.657 1.00 317.24 ? 64   PHE D CA  1 
ATOM   23818 C C   . PHE D  2 64   ? 202.939 250.533 257.878 1.00 317.24 ? 64   PHE D C   1 
ATOM   23819 O O   . PHE D  2 64   ? 202.831 251.720 258.199 1.00 317.24 ? 64   PHE D O   1 
ATOM   23820 C CB  . PHE D  2 64   ? 200.687 249.596 258.453 1.00 317.24 ? 64   PHE D CB  1 
ATOM   23821 C CG  . PHE D  2 64   ? 200.240 249.318 257.046 1.00 317.24 ? 64   PHE D CG  1 
ATOM   23822 C CD1 . PHE D  2 64   ? 200.670 248.181 256.381 1.00 317.24 ? 64   PHE D CD1 1 
ATOM   23823 C CD2 . PHE D  2 64   ? 199.392 250.195 256.388 1.00 317.24 ? 64   PHE D CD2 1 
ATOM   23824 C CE1 . PHE D  2 64   ? 200.261 247.922 255.084 1.00 317.24 ? 64   PHE D CE1 1 
ATOM   23825 C CE2 . PHE D  2 64   ? 198.979 249.942 255.092 1.00 317.24 ? 64   PHE D CE2 1 
ATOM   23826 C CZ  . PHE D  2 64   ? 199.415 248.804 254.440 1.00 317.24 ? 64   PHE D CZ  1 
ATOM   23827 N N   . GLY D  2 65   ? 203.686 250.112 256.862 1.00 316.56 ? 65   GLY D N   1 
ATOM   23828 C CA  . GLY D  2 65   ? 204.348 251.032 255.960 1.00 316.56 ? 65   GLY D CA  1 
ATOM   23829 C C   . GLY D  2 65   ? 204.151 250.624 254.515 1.00 316.56 ? 65   GLY D C   1 
ATOM   23830 O O   . GLY D  2 65   ? 204.551 249.526 254.117 1.00 316.56 ? 65   GLY D O   1 
ATOM   23831 N N   . SER D  2 66   ? 203.533 251.494 253.721 1.00 317.90 ? 66   SER D N   1 
ATOM   23832 C CA  . SER D  2 66   ? 203.211 251.188 252.335 1.00 317.90 ? 66   SER D CA  1 
ATOM   23833 C C   . SER D  2 66   ? 203.564 252.370 251.445 1.00 317.90 ? 66   SER D C   1 
ATOM   23834 O O   . SER D  2 66   ? 203.612 253.518 251.896 1.00 317.90 ? 66   SER D O   1 
ATOM   23835 C CB  . SER D  2 66   ? 201.726 250.837 252.168 1.00 317.90 ? 66   SER D CB  1 
ATOM   23836 O OG  . SER D  2 66   ? 200.899 251.903 252.602 1.00 317.90 ? 66   SER D OG  1 
ATOM   23837 N N   . LYS D  2 67   ? 203.811 252.074 250.173 1.00 318.24 ? 67   LYS D N   1 
ATOM   23838 C CA  . LYS D  2 67   ? 204.116 253.083 249.168 1.00 318.24 ? 67   LYS D CA  1 
ATOM   23839 C C   . LYS D  2 67   ? 203.006 253.109 248.124 1.00 318.24 ? 67   LYS D C   1 
ATOM   23840 O O   . LYS D  2 67   ? 202.504 252.057 247.713 1.00 318.24 ? 67   LYS D O   1 
ATOM   23841 C CB  . LYS D  2 67   ? 205.480 252.816 248.520 1.00 318.24 ? 67   LYS D CB  1 
ATOM   23842 C CG  . LYS D  2 67   ? 205.631 251.451 247.857 1.00 318.24 ? 67   LYS D CG  1 
ATOM   23843 C CD  . LYS D  2 67   ? 207.034 251.249 247.310 1.00 318.24 ? 67   LYS D CD  1 
ATOM   23844 C CE  . LYS D  2 67   ? 207.174 249.890 246.641 1.00 318.24 ? 67   LYS D CE  1 
ATOM   23845 N NZ  . LYS D  2 67   ? 207.070 248.774 247.621 1.00 318.24 ? 67   LYS D NZ  1 
ATOM   23846 N N   . SER D  2 68   ? 202.598 254.316 247.729 1.00 321.13 ? 68   SER D N   1 
ATOM   23847 C CA  . SER D  2 68   ? 201.552 254.486 246.730 1.00 321.13 ? 68   SER D CA  1 
ATOM   23848 C C   . SER D  2 68   ? 201.857 255.552 245.689 1.00 321.13 ? 68   SER D C   1 
ATOM   23849 O O   . SER D  2 68   ? 201.173 255.590 244.660 1.00 321.13 ? 68   SER D O   1 
ATOM   23850 C CB  . SER D  2 68   ? 200.213 254.824 247.405 1.00 321.13 ? 68   SER D CB  1 
ATOM   23851 O OG  . SER D  2 68   ? 199.699 253.705 248.107 1.00 321.13 ? 68   SER D OG  1 
ATOM   23852 N N   . GLY D  2 69   ? 202.846 256.409 245.913 1.00 326.35 ? 69   GLY D N   1 
ATOM   23853 C CA  . GLY D  2 69   ? 203.178 257.474 244.975 1.00 326.35 ? 69   GLY D CA  1 
ATOM   23854 C C   . GLY D  2 69   ? 204.592 257.945 245.167 1.00 326.35 ? 69   GLY D C   1 
ATOM   23855 O O   . GLY D  2 69   ? 205.503 257.133 245.380 1.00 326.35 ? 69   GLY D O   1 
ATOM   23856 N N   . THR D  2 70   ? 204.791 259.259 245.091 1.00 329.56 ? 70   THR D N   1 
ATOM   23857 C CA  . THR D  2 70   ? 206.107 259.861 245.252 1.00 329.56 ? 70   THR D CA  1 
ATOM   23858 C C   . THR D  2 70   ? 206.473 260.114 246.708 1.00 329.56 ? 70   THR D C   1 
ATOM   23859 O O   . THR D  2 70   ? 207.588 260.573 246.979 1.00 329.56 ? 70   THR D O   1 
ATOM   23860 C CB  . THR D  2 70   ? 206.186 261.177 244.470 1.00 329.56 ? 70   THR D CB  1 
ATOM   23861 O OG1 . THR D  2 70   ? 207.454 261.801 244.707 1.00 329.56 ? 70   THR D OG1 1 
ATOM   23862 C CG2 . THR D  2 70   ? 205.074 262.120 244.904 1.00 329.56 ? 70   THR D CG2 1 
ATOM   23863 N N   . SER D  2 71   ? 205.572 259.832 247.647 1.00 330.76 ? 71   SER D N   1 
ATOM   23864 C CA  . SER D  2 71   ? 205.833 260.045 249.066 1.00 330.76 ? 71   SER D CA  1 
ATOM   23865 C C   . SER D  2 71   ? 205.233 258.893 249.856 1.00 330.76 ? 71   SER D C   1 
ATOM   23866 O O   . SER D  2 71   ? 204.020 258.669 249.803 1.00 330.76 ? 71   SER D O   1 
ATOM   23867 C CB  . SER D  2 71   ? 205.254 261.382 249.541 1.00 330.76 ? 71   SER D CB  1 
ATOM   23868 O OG  . SER D  2 71   ? 205.227 261.452 250.956 1.00 330.76 ? 71   SER D OG  1 
ATOM   23869 N N   . ALA D  2 72   ? 206.079 258.169 250.583 1.00 332.07 ? 72   ALA D N   1 
ATOM   23870 C CA  . ALA D  2 72   ? 205.619 257.073 251.419 1.00 332.07 ? 72   ALA D CA  1 
ATOM   23871 C C   . ALA D  2 72   ? 205.066 257.605 252.740 1.00 332.07 ? 72   ALA D C   1 
ATOM   23872 O O   . ALA D  2 72   ? 205.254 258.769 253.103 1.00 332.07 ? 72   ALA D O   1 
ATOM   23873 C CB  . ALA D  2 72   ? 206.752 256.080 251.673 1.00 332.07 ? 72   ALA D CB  1 
ATOM   23874 N N   . SER D  2 73   ? 204.374 256.730 253.467 1.00 330.03 ? 73   SER D N   1 
ATOM   23875 C CA  . SER D  2 73   ? 203.773 257.110 254.737 1.00 330.03 ? 73   SER D CA  1 
ATOM   23876 C C   . SER D  2 73   ? 203.717 255.897 255.654 1.00 330.03 ? 73   SER D C   1 
ATOM   23877 O O   . SER D  2 73   ? 203.759 254.749 255.206 1.00 330.03 ? 73   SER D O   1 
ATOM   23878 C CB  . SER D  2 73   ? 202.371 257.698 254.541 1.00 330.03 ? 73   SER D CB  1 
ATOM   23879 O OG  . SER D  2 73   ? 201.695 257.828 255.780 1.00 330.03 ? 73   SER D OG  1 
ATOM   23880 N N   . LEU D  2 74   ? 203.623 256.174 256.953 1.00 330.17 ? 74   LEU D N   1 
ATOM   23881 C CA  . LEU D  2 74   ? 203.527 255.150 257.983 1.00 330.17 ? 74   LEU D CA  1 
ATOM   23882 C C   . LEU D  2 74   ? 202.332 255.442 258.878 1.00 330.17 ? 74   LEU D C   1 
ATOM   23883 O O   . LEU D  2 74   ? 202.096 256.593 259.258 1.00 330.17 ? 74   LEU D O   1 
ATOM   23884 C CB  . LEU D  2 74   ? 204.823 255.078 258.813 1.00 330.17 ? 74   LEU D CB  1 
ATOM   23885 C CG  . LEU D  2 74   ? 204.907 254.063 259.957 1.00 330.17 ? 74   LEU D CG  1 
ATOM   23886 C CD1 . LEU D  2 74   ? 206.223 253.315 259.924 1.00 330.17 ? 74   LEU D CD1 1 
ATOM   23887 C CD2 . LEU D  2 74   ? 204.765 254.780 261.288 1.00 330.17 ? 74   LEU D CD2 1 
ATOM   23888 N N   . ALA D  2 75   ? 201.581 254.394 259.213 1.00 325.58 ? 75   ALA D N   1 
ATOM   23889 C CA  . ALA D  2 75   ? 200.397 254.510 260.053 1.00 325.58 ? 75   ALA D CA  1 
ATOM   23890 C C   . ALA D  2 75   ? 200.517 253.558 261.233 1.00 325.58 ? 75   ALA D C   1 
ATOM   23891 O O   . ALA D  2 75   ? 200.932 252.407 261.067 1.00 325.58 ? 75   ALA D O   1 
ATOM   23892 C CB  . ALA D  2 75   ? 199.121 254.212 259.258 1.00 325.58 ? 75   ALA D CB  1 
ATOM   23893 N N   . ILE D  2 76   ? 200.153 254.042 262.419 1.00 331.30 ? 76   ILE D N   1 
ATOM   23894 C CA  . ILE D  2 76   ? 200.173 253.253 263.645 1.00 331.30 ? 76   ILE D CA  1 
ATOM   23895 C C   . ILE D  2 76   ? 198.807 253.339 264.312 1.00 331.30 ? 76   ILE D C   1 
ATOM   23896 O O   . ILE D  2 76   ? 198.131 254.373 264.242 1.00 331.30 ? 76   ILE D O   1 
ATOM   23897 C CB  . ILE D  2 76   ? 201.293 253.711 264.611 1.00 331.30 ? 76   ILE D CB  1 
ATOM   23898 C CG1 . ILE D  2 76   ? 201.115 255.179 265.014 1.00 331.30 ? 76   ILE D CG1 1 
ATOM   23899 C CG2 . ILE D  2 76   ? 202.668 253.452 264.015 1.00 331.30 ? 76   ILE D CG2 1 
ATOM   23900 C CD1 . ILE D  2 76   ? 202.035 255.629 266.123 1.00 331.30 ? 76   ILE D CD1 1 
ATOM   23901 N N   . SER D  2 77   ? 198.382 252.235 264.921 1.00 330.19 ? 77   SER D N   1 
ATOM   23902 C CA  . SER D  2 77   ? 197.132 252.173 265.670 1.00 330.19 ? 77   SER D CA  1 
ATOM   23903 C C   . SER D  2 77   ? 197.450 251.805 267.111 1.00 330.19 ? 77   SER D C   1 
ATOM   23904 O O   . SER D  2 77   ? 197.987 250.723 267.375 1.00 330.19 ? 77   SER D O   1 
ATOM   23905 C CB  . SER D  2 77   ? 196.168 251.159 265.051 1.00 330.19 ? 77   SER D CB  1 
ATOM   23906 O OG  . SER D  2 77   ? 194.938 251.130 265.754 1.00 330.19 ? 77   SER D OG  1 
ATOM   23907 N N   . GLY D  2 78   ? 197.118 252.699 268.039 1.00 335.23 ? 78   GLY D N   1 
ATOM   23908 C CA  . GLY D  2 78   ? 197.387 252.464 269.444 1.00 335.23 ? 78   GLY D CA  1 
ATOM   23909 C C   . GLY D  2 78   ? 198.791 252.864 269.847 1.00 335.23 ? 78   GLY D C   1 
ATOM   23910 O O   . GLY D  2 78   ? 199.764 252.468 269.199 1.00 335.23 ? 78   GLY D O   1 
ATOM   23911 N N   . LEU D  2 79   ? 198.910 253.647 270.920 1.00 332.00 ? 79   LEU D N   1 
ATOM   23912 C CA  . LEU D  2 79   ? 200.198 254.143 271.412 1.00 332.00 ? 79   LEU D CA  1 
ATOM   23913 C C   . LEU D  2 79   ? 200.303 253.754 272.884 1.00 332.00 ? 79   LEU D C   1 
ATOM   23914 O O   . LEU D  2 79   ? 199.837 254.488 273.760 1.00 332.00 ? 79   LEU D O   1 
ATOM   23915 C CB  . LEU D  2 79   ? 200.330 255.658 271.220 1.00 332.00 ? 79   LEU D CB  1 
ATOM   23916 C CG  . LEU D  2 79   ? 200.682 256.249 269.848 1.00 332.00 ? 79   LEU D CG  1 
ATOM   23917 C CD1 . LEU D  2 79   ? 199.517 256.188 268.865 1.00 332.00 ? 79   LEU D CD1 1 
ATOM   23918 C CD2 . LEU D  2 79   ? 201.181 257.679 269.999 1.00 332.00 ? 79   LEU D CD2 1 
ATOM   23919 N N   . ARG D  2 80   ? 200.916 252.602 273.157 1.00 333.60 ? 80   ARG D N   1 
ATOM   23920 C CA  . ARG D  2 80   ? 201.045 252.105 274.521 1.00 333.60 ? 80   ARG D CA  1 
ATOM   23921 C C   . ARG D  2 80   ? 202.493 252.072 274.994 1.00 333.60 ? 80   ARG D C   1 
ATOM   23922 O O   . ARG D  2 80   ? 202.830 252.710 275.996 1.00 333.60 ? 80   ARG D O   1 
ATOM   23923 C CB  . ARG D  2 80   ? 200.419 250.707 274.628 1.00 333.60 ? 80   ARG D CB  1 
ATOM   23924 C CG  . ARG D  2 80   ? 199.031 250.598 274.019 1.00 333.60 ? 80   ARG D CG  1 
ATOM   23925 C CD  . ARG D  2 80   ? 198.723 249.168 273.607 1.00 333.60 ? 80   ARG D CD  1 
ATOM   23926 N NE  . ARG D  2 80   ? 197.507 249.078 272.807 1.00 333.60 ? 80   ARG D NE  1 
ATOM   23927 C CZ  . ARG D  2 80   ? 197.467 249.216 271.489 1.00 333.60 ? 80   ARG D CZ  1 
ATOM   23928 N NH1 . ARG D  2 80   ? 198.562 249.451 270.784 1.00 333.60 ? 80   ARG D NH1 1 
ATOM   23929 N NH2 . ARG D  2 80   ? 196.298 249.115 270.861 1.00 333.60 ? 80   ARG D NH2 1 
ATOM   23930 N N   . SER D  2 81   ? 203.367 251.341 274.300 1.00 340.13 ? 81   SER D N   1 
ATOM   23931 C CA  . SER D  2 81   ? 204.761 251.234 274.728 1.00 340.13 ? 81   SER D CA  1 
ATOM   23932 C C   . SER D  2 81   ? 205.785 251.357 273.610 1.00 340.13 ? 81   SER D C   1 
ATOM   23933 O O   . SER D  2 81   ? 206.934 251.706 273.901 1.00 340.13 ? 81   SER D O   1 
ATOM   23934 C CB  . SER D  2 81   ? 204.992 249.905 275.459 1.00 340.13 ? 81   SER D CB  1 
ATOM   23935 O OG  . SER D  2 81   ? 204.137 249.785 276.582 1.00 340.13 ? 81   SER D OG  1 
ATOM   23936 N N   . GLU D  2 82   ? 205.435 251.091 272.352 1.00 342.59 ? 82   GLU D N   1 
ATOM   23937 C CA  . GLU D  2 82   ? 206.408 251.070 271.269 1.00 342.59 ? 82   GLU D CA  1 
ATOM   23938 C C   . GLU D  2 82   ? 206.442 252.358 270.457 1.00 342.59 ? 82   GLU D C   1 
ATOM   23939 O O   . GLU D  2 82   ? 207.350 252.527 269.636 1.00 342.59 ? 82   GLU D O   1 
ATOM   23940 C CB  . GLU D  2 82   ? 206.130 249.889 270.327 1.00 342.59 ? 82   GLU D CB  1 
ATOM   23941 C CG  . GLU D  2 82   ? 204.850 250.012 269.500 1.00 342.59 ? 82   GLU D CG  1 
ATOM   23942 C CD  . GLU D  2 82   ? 203.603 249.534 270.232 1.00 342.59 ? 82   GLU D CD  1 
ATOM   23943 O OE1 . GLU D  2 82   ? 203.642 249.379 271.471 1.00 342.59 ? 82   GLU D OE1 1 
ATOM   23944 O OE2 . GLU D  2 82   ? 202.574 249.313 269.558 1.00 342.59 ? 82   GLU D OE2 1 
ATOM   23945 N N   . ASP D  2 83   ? 205.488 253.265 270.662 1.00 348.56 ? 83   ASP D N   1 
ATOM   23946 C CA  . ASP D  2 83   ? 205.404 254.498 269.892 1.00 348.56 ? 83   ASP D CA  1 
ATOM   23947 C C   . ASP D  2 83   ? 205.749 255.729 270.723 1.00 348.56 ? 83   ASP D C   1 
ATOM   23948 O O   . ASP D  2 83   ? 205.335 256.841 270.381 1.00 348.56 ? 83   ASP D O   1 
ATOM   23949 C CB  . ASP D  2 83   ? 204.011 254.639 269.278 1.00 348.56 ? 83   ASP D CB  1 
ATOM   23950 C CG  . ASP D  2 83   ? 203.640 253.457 268.405 1.00 348.56 ? 83   ASP D CG  1 
ATOM   23951 O OD1 . ASP D  2 83   ? 204.391 253.161 267.452 1.00 348.56 ? 83   ASP D OD1 1 
ATOM   23952 O OD2 . ASP D  2 83   ? 202.600 252.821 268.672 1.00 348.56 ? 83   ASP D OD2 1 
ATOM   23953 N N   . GLU D  2 84   ? 206.498 255.552 271.809 1.00 349.28 ? 84   GLU D N   1 
ATOM   23954 C CA  . GLU D  2 84   ? 206.926 256.654 272.659 1.00 349.28 ? 84   GLU D CA  1 
ATOM   23955 C C   . GLU D  2 84   ? 208.349 257.106 272.356 1.00 349.28 ? 84   GLU D C   1 
ATOM   23956 O O   . GLU D  2 84   ? 208.906 257.912 273.108 1.00 349.28 ? 84   GLU D O   1 
ATOM   23957 C CB  . GLU D  2 84   ? 206.805 256.260 274.132 1.00 349.28 ? 84   GLU D CB  1 
ATOM   23958 C CG  . GLU D  2 84   ? 205.395 255.897 274.565 1.00 349.28 ? 84   GLU D CG  1 
ATOM   23959 C CD  . GLU D  2 84   ? 205.281 255.690 276.062 1.00 349.28 ? 84   GLU D CD  1 
ATOM   23960 O OE1 . GLU D  2 84   ? 206.281 255.920 276.773 1.00 349.28 ? 84   GLU D OE1 1 
ATOM   23961 O OE2 . GLU D  2 84   ? 204.190 255.299 276.528 1.00 349.28 ? 84   GLU D OE2 1 
ATOM   23962 N N   . VAL D  2 85   ? 208.947 256.607 271.274 1.00 354.17 ? 85   VAL D N   1 
ATOM   23963 C CA  . VAL D  2 85   ? 210.326 256.911 270.925 1.00 354.17 ? 85   VAL D CA  1 
ATOM   23964 C C   . VAL D  2 85   ? 210.351 257.330 269.458 1.00 354.17 ? 85   VAL D C   1 
ATOM   23965 O O   . VAL D  2 85   ? 209.445 257.013 268.684 1.00 354.17 ? 85   VAL D O   1 
ATOM   23966 C CB  . VAL D  2 85   ? 211.258 255.699 271.196 1.00 354.17 ? 85   VAL D CB  1 
ATOM   23967 C CG1 . VAL D  2 85   ? 211.019 254.572 270.190 1.00 354.17 ? 85   VAL D CG1 1 
ATOM   23968 C CG2 . VAL D  2 85   ? 212.730 256.108 271.299 1.00 354.17 ? 85   VAL D CG2 1 
ATOM   23969 N N   . ASP D  2 86   ? 211.388 258.083 269.088 1.00 354.09 ? 86   ASP D N   1 
ATOM   23970 C CA  . ASP D  2 86   ? 211.478 258.648 267.748 1.00 354.09 ? 86   ASP D CA  1 
ATOM   23971 C C   . ASP D  2 86   ? 211.709 257.564 266.698 1.00 354.09 ? 86   ASP D C   1 
ATOM   23972 O O   . ASP D  2 86   ? 212.298 256.514 266.970 1.00 354.09 ? 86   ASP D O   1 
ATOM   23973 C CB  . ASP D  2 86   ? 212.600 259.686 267.679 1.00 354.09 ? 86   ASP D CB  1 
ATOM   23974 C CG  . ASP D  2 86   ? 213.873 259.219 268.359 1.00 354.09 ? 86   ASP D CG  1 
ATOM   23975 O OD1 . ASP D  2 86   ? 213.881 258.102 268.914 1.00 354.09 ? 86   ASP D OD1 1 
ATOM   23976 O OD2 . ASP D  2 86   ? 214.869 259.973 268.337 1.00 354.09 ? 86   ASP D OD2 1 
ATOM   23977 N N   . TYR D  2 87   ? 211.233 257.834 265.486 1.00 347.19 ? 87   TYR D N   1 
ATOM   23978 C CA  . TYR D  2 87   ? 211.328 256.922 264.355 1.00 347.19 ? 87   TYR D CA  1 
ATOM   23979 C C   . TYR D  2 87   ? 212.254 257.507 263.292 1.00 347.19 ? 87   TYR D C   1 
ATOM   23980 O O   . TYR D  2 87   ? 212.824 258.590 263.452 1.00 347.19 ? 87   TYR D O   1 
ATOM   23981 C CB  . TYR D  2 87   ? 209.940 256.639 263.774 1.00 347.19 ? 87   TYR D CB  1 
ATOM   23982 C CG  . TYR D  2 87   ? 209.076 255.748 264.638 1.00 347.19 ? 87   TYR D CG  1 
ATOM   23983 C CD1 . TYR D  2 87   ? 208.365 256.268 265.712 1.00 347.19 ? 87   TYR D CD1 1 
ATOM   23984 C CD2 . TYR D  2 87   ? 208.969 254.388 264.376 1.00 347.19 ? 87   TYR D CD2 1 
ATOM   23985 C CE1 . TYR D  2 87   ? 207.573 255.459 266.504 1.00 347.19 ? 87   TYR D CE1 1 
ATOM   23986 C CE2 . TYR D  2 87   ? 208.179 253.570 265.163 1.00 347.19 ? 87   TYR D CE2 1 
ATOM   23987 C CZ  . TYR D  2 87   ? 207.484 254.111 266.225 1.00 347.19 ? 87   TYR D CZ  1 
ATOM   23988 O OH  . TYR D  2 87   ? 206.697 253.303 267.012 1.00 347.19 ? 87   TYR D OH  1 
ATOM   23989 N N   . TYR D  2 88   ? 212.396 256.773 262.189 1.00 347.71 ? 88   TYR D N   1 
ATOM   23990 C CA  . TYR D  2 88   ? 213.223 257.212 261.075 1.00 347.71 ? 88   TYR D CA  1 
ATOM   23991 C C   . TYR D  2 88   ? 212.650 256.660 259.778 1.00 347.71 ? 88   TYR D C   1 
ATOM   23992 O O   . TYR D  2 88   ? 211.885 255.692 259.774 1.00 347.71 ? 88   TYR D O   1 
ATOM   23993 C CB  . TYR D  2 88   ? 214.683 256.775 261.245 1.00 347.71 ? 88   TYR D CB  1 
ATOM   23994 C CG  . TYR D  2 88   ? 215.514 257.736 262.063 1.00 347.71 ? 88   TYR D CG  1 
ATOM   23995 C CD1 . TYR D  2 88   ? 215.636 259.069 261.691 1.00 347.71 ? 88   TYR D CD1 1 
ATOM   23996 C CD2 . TYR D  2 88   ? 216.177 257.311 263.208 1.00 347.71 ? 88   TYR D CD2 1 
ATOM   23997 C CE1 . TYR D  2 88   ? 216.394 259.953 262.436 1.00 347.71 ? 88   TYR D CE1 1 
ATOM   23998 C CE2 . TYR D  2 88   ? 216.938 258.188 263.959 1.00 347.71 ? 88   TYR D CE2 1 
ATOM   23999 C CZ  . TYR D  2 88   ? 217.043 259.507 263.569 1.00 347.71 ? 88   TYR D CZ  1 
ATOM   24000 O OH  . TYR D  2 88   ? 217.799 260.381 264.314 1.00 347.71 ? 88   TYR D OH  1 
ATOM   24001 N N   . CYS D  2 89   ? 213.033 257.294 258.671 1.00 341.99 ? 89   CYS D N   1 
ATOM   24002 C CA  . CYS D  2 89   ? 212.578 256.919 257.333 1.00 341.99 ? 89   CYS D CA  1 
ATOM   24003 C C   . CYS D  2 89   ? 213.810 256.576 256.500 1.00 341.99 ? 89   CYS D C   1 
ATOM   24004 O O   . CYS D  2 89   ? 214.580 257.465 256.122 1.00 341.99 ? 89   CYS D O   1 
ATOM   24005 C CB  . CYS D  2 89   ? 211.764 258.046 256.700 1.00 341.99 ? 89   CYS D CB  1 
ATOM   24006 S SG  . CYS D  2 89   ? 211.142 257.706 255.036 1.00 341.99 ? 89   CYS D SG  1 
ATOM   24007 N N   . ALA D  2 90   ? 213.996 255.289 256.216 1.00 333.65 ? 90   ALA D N   1 
ATOM   24008 C CA  . ALA D  2 90   ? 215.159 254.816 255.477 1.00 333.65 ? 90   ALA D CA  1 
ATOM   24009 C C   . ALA D  2 90   ? 214.805 254.622 254.007 1.00 333.65 ? 90   ALA D C   1 
ATOM   24010 O O   . ALA D  2 90   ? 213.793 253.993 253.682 1.00 333.65 ? 90   ALA D O   1 
ATOM   24011 C CB  . ALA D  2 90   ? 215.681 253.509 256.073 1.00 333.65 ? 90   ALA D CB  1 
ATOM   24012 N N   . ALA D  2 91   ? 215.644 255.159 253.126 1.00 326.21 ? 91   ALA D N   1 
ATOM   24013 C CA  . ALA D  2 91   ? 215.423 255.053 251.690 1.00 326.21 ? 91   ALA D CA  1 
ATOM   24014 C C   . ALA D  2 91   ? 216.764 255.179 250.982 1.00 326.21 ? 91   ALA D C   1 
ATOM   24015 O O   . ALA D  2 91   ? 217.762 255.602 251.570 1.00 326.21 ? 91   ALA D O   1 
ATOM   24016 C CB  . ALA D  2 91   ? 214.435 256.113 251.195 1.00 326.21 ? 91   ALA D CB  1 
ATOM   24017 N N   . TRP D  2 92   ? 216.774 254.798 249.707 1.00 317.54 ? 92   TRP D N   1 
ATOM   24018 C CA  . TRP D  2 92   ? 217.968 254.859 248.876 1.00 317.54 ? 92   TRP D CA  1 
ATOM   24019 C C   . TRP D  2 92   ? 217.664 255.636 247.604 1.00 317.54 ? 92   TRP D C   1 
ATOM   24020 O O   . TRP D  2 92   ? 216.559 255.544 247.060 1.00 317.54 ? 92   TRP D O   1 
ATOM   24021 C CB  . TRP D  2 92   ? 218.479 253.455 248.525 1.00 317.54 ? 92   TRP D CB  1 
ATOM   24022 C CG  . TRP D  2 92   ? 219.764 253.463 247.755 1.00 317.54 ? 92   TRP D CG  1 
ATOM   24023 C CD1 . TRP D  2 92   ? 221.022 253.595 248.264 1.00 317.54 ? 92   TRP D CD1 1 
ATOM   24024 C CD2 . TRP D  2 92   ? 219.916 253.342 246.336 1.00 317.54 ? 92   TRP D CD2 1 
ATOM   24025 N NE1 . TRP D  2 92   ? 221.949 253.561 247.251 1.00 317.54 ? 92   TRP D NE1 1 
ATOM   24026 C CE2 . TRP D  2 92   ? 221.296 253.406 246.057 1.00 317.54 ? 92   TRP D CE2 1 
ATOM   24027 C CE3 . TRP D  2 92   ? 219.019 253.184 245.274 1.00 317.54 ? 92   TRP D CE3 1 
ATOM   24028 C CZ2 . TRP D  2 92   ? 221.800 253.318 244.761 1.00 317.54 ? 92   TRP D CZ2 1 
ATOM   24029 C CZ3 . TRP D  2 92   ? 219.522 253.097 243.988 1.00 317.54 ? 92   TRP D CZ3 1 
ATOM   24030 C CH2 . TRP D  2 92   ? 220.900 253.164 243.743 1.00 317.54 ? 92   TRP D CH2 1 
ATOM   24031 N N   . ASP D  2 93   ? 218.646 256.400 247.135 1.00 318.11 ? 93   ASP D N   1 
ATOM   24032 C CA  . ASP D  2 93   ? 218.501 257.198 245.924 1.00 318.11 ? 93   ASP D CA  1 
ATOM   24033 C C   . ASP D  2 93   ? 219.881 257.387 245.304 1.00 318.11 ? 93   ASP D C   1 
ATOM   24034 O O   . ASP D  2 93   ? 220.864 256.774 245.732 1.00 318.11 ? 93   ASP D O   1 
ATOM   24035 C CB  . ASP D  2 93   ? 217.820 258.536 246.235 1.00 318.11 ? 93   ASP D CB  1 
ATOM   24036 C CG  . ASP D  2 93   ? 218.412 259.219 247.451 1.00 318.11 ? 93   ASP D CG  1 
ATOM   24037 O OD1 . ASP D  2 93   ? 219.250 258.592 248.132 1.00 318.11 ? 93   ASP D OD1 1 
ATOM   24038 O OD2 . ASP D  2 93   ? 218.040 260.379 247.725 1.00 318.11 ? 93   ASP D OD2 1 
ATOM   24039 N N   . ASP D  2 94   ? 219.954 258.246 244.287 1.00 311.80 ? 94   ASP D N   1 
ATOM   24040 C CA  . ASP D  2 94   ? 221.205 258.555 243.608 1.00 311.80 ? 94   ASP D CA  1 
ATOM   24041 C C   . ASP D  2 94   ? 221.647 259.998 243.821 1.00 311.80 ? 94   ASP D C   1 
ATOM   24042 O O   . ASP D  2 94   ? 222.529 260.478 243.101 1.00 311.80 ? 94   ASP D O   1 
ATOM   24043 C CB  . ASP D  2 94   ? 221.082 258.259 242.112 1.00 311.80 ? 94   ASP D CB  1 
ATOM   24044 C CG  . ASP D  2 94   ? 219.930 259.002 241.464 1.00 311.80 ? 94   ASP D CG  1 
ATOM   24045 O OD1 . ASP D  2 94   ? 218.994 259.400 242.189 1.00 311.80 ? 94   ASP D OD1 1 
ATOM   24046 O OD2 . ASP D  2 94   ? 219.960 259.187 240.229 1.00 311.80 ? 94   ASP D OD2 1 
ATOM   24047 N N   . SER D  2 95   ? 221.055 260.702 244.789 1.00 323.28 ? 95   SER D N   1 
ATOM   24048 C CA  . SER D  2 95   ? 221.446 262.082 245.055 1.00 323.28 ? 95   SER D CA  1 
ATOM   24049 C C   . SER D  2 95   ? 222.804 262.177 245.738 1.00 323.28 ? 95   SER D C   1 
ATOM   24050 O O   . SER D  2 95   ? 223.465 263.216 245.633 1.00 323.28 ? 95   SER D O   1 
ATOM   24051 C CB  . SER D  2 95   ? 220.384 262.774 245.912 1.00 323.28 ? 95   SER D CB  1 
ATOM   24052 O OG  . SER D  2 95   ? 220.073 262.004 247.060 1.00 323.28 ? 95   SER D OG  1 
ATOM   24053 N N   . LEU D  2 96   ? 223.232 261.120 246.432 1.00 328.11 ? 96   LEU D N   1 
ATOM   24054 C CA  . LEU D  2 96   ? 224.537 261.109 247.079 1.00 328.11 ? 96   LEU D CA  1 
ATOM   24055 C C   . LEU D  2 96   ? 225.263 259.785 246.871 1.00 328.11 ? 96   LEU D C   1 
ATOM   24056 O O   . LEU D  2 96   ? 226.266 259.537 247.558 1.00 328.11 ? 96   LEU D O   1 
ATOM   24057 C CB  . LEU D  2 96   ? 224.418 261.407 248.588 1.00 328.11 ? 96   LEU D CB  1 
ATOM   24058 C CG  . LEU D  2 96   ? 223.850 260.380 249.580 1.00 328.11 ? 96   LEU D CG  1 
ATOM   24059 C CD1 . LEU D  2 96   ? 224.200 260.787 251.003 1.00 328.11 ? 96   LEU D CD1 1 
ATOM   24060 C CD2 . LEU D  2 96   ? 222.347 260.195 249.449 1.00 328.11 ? 96   LEU D CD2 1 
ATOM   24061 N N   . SER D  2 97   ? 224.799 258.950 245.932 1.00 332.09 ? 97   SER D N   1 
ATOM   24062 C CA  . SER D  2 97   ? 225.298 257.588 245.711 1.00 332.09 ? 97   SER D CA  1 
ATOM   24063 C C   . SER D  2 97   ? 225.232 256.760 246.992 1.00 332.09 ? 97   SER D C   1 
ATOM   24064 O O   . SER D  2 97   ? 226.170 256.042 247.347 1.00 332.09 ? 97   SER D O   1 
ATOM   24065 C CB  . SER D  2 97   ? 226.715 257.593 245.126 1.00 332.09 ? 97   SER D CB  1 
ATOM   24066 O OG  . SER D  2 97   ? 227.681 257.858 246.129 1.00 332.09 ? 97   SER D OG  1 
ATOM   24067 N N   . GLY D  2 98   ? 224.109 256.864 247.692 1.00 329.28 ? 98   GLY D N   1 
ATOM   24068 C CA  . GLY D  2 98   ? 223.941 256.133 248.932 1.00 329.28 ? 98   GLY D CA  1 
ATOM   24069 C C   . GLY D  2 98   ? 222.550 256.325 249.491 1.00 329.28 ? 98   GLY D C   1 
ATOM   24070 O O   . GLY D  2 98   ? 221.657 256.857 248.827 1.00 329.28 ? 98   GLY D O   1 
ATOM   24071 N N   . HIS D  2 99   ? 222.380 255.880 250.733 1.00 326.17 ? 99   HIS D N   1 
ATOM   24072 C CA  . HIS D  2 99   ? 221.082 255.910 251.386 1.00 326.17 ? 99   HIS D CA  1 
ATOM   24073 C C   . HIS D  2 99   ? 220.827 257.270 252.034 1.00 326.17 ? 99   HIS D C   1 
ATOM   24074 O O   . HIS D  2 99   ? 221.728 258.097 252.198 1.00 326.17 ? 99   HIS D O   1 
ATOM   24075 C CB  . HIS D  2 99   ? 220.985 254.801 252.433 1.00 326.17 ? 99   HIS D CB  1 
ATOM   24076 C CG  . HIS D  2 99   ? 221.061 253.421 251.859 1.00 326.17 ? 99   HIS D CG  1 
ATOM   24077 N ND1 . HIS D  2 99   ? 219.946 252.638 251.653 1.00 326.17 ? 99   HIS D ND1 1 
ATOM   24078 C CD2 . HIS D  2 99   ? 222.120 252.682 251.451 1.00 326.17 ? 99   HIS D CD2 1 
ATOM   24079 C CE1 . HIS D  2 99   ? 220.314 251.477 251.141 1.00 326.17 ? 99   HIS D CE1 1 
ATOM   24080 N NE2 . HIS D  2 99   ? 221.628 251.478 251.008 1.00 326.17 ? 99   HIS D NE2 1 
ATOM   24081 N N   . VAL D  2 100  ? 219.565 257.493 252.407 1.00 337.41 ? 100  VAL D N   1 
ATOM   24082 C CA  . VAL D  2 100  ? 219.137 258.697 253.104 1.00 337.41 ? 100  VAL D CA  1 
ATOM   24083 C C   . VAL D  2 100  ? 218.394 258.293 254.369 1.00 337.41 ? 100  VAL D C   1 
ATOM   24084 O O   . VAL D  2 100  ? 217.907 257.168 254.504 1.00 337.41 ? 100  VAL D O   1 
ATOM   24085 C CB  . VAL D  2 100  ? 218.245 259.608 252.231 1.00 337.41 ? 100  VAL D CB  1 
ATOM   24086 C CG1 . VAL D  2 100  ? 219.011 260.121 251.032 1.00 337.41 ? 100  VAL D CG1 1 
ATOM   24087 C CG2 . VAL D  2 100  ? 217.010 258.852 251.776 1.00 337.41 ? 100  VAL D CG2 1 
ATOM   24088 N N   . PHE D  2 101  ? 218.317 259.234 255.307 1.00 344.90 ? 101  PHE D N   1 
ATOM   24089 C CA  . PHE D  2 101  ? 217.633 259.017 256.572 1.00 344.90 ? 101  PHE D CA  1 
ATOM   24090 C C   . PHE D  2 101  ? 216.801 260.246 256.905 1.00 344.90 ? 101  PHE D C   1 
ATOM   24091 O O   . PHE D  2 101  ? 217.084 261.357 256.451 1.00 344.90 ? 101  PHE D O   1 
ATOM   24092 C CB  . PHE D  2 101  ? 218.621 258.719 257.708 1.00 344.90 ? 101  PHE D CB  1 
ATOM   24093 C CG  . PHE D  2 101  ? 219.524 257.549 257.438 1.00 344.90 ? 101  PHE D CG  1 
ATOM   24094 C CD1 . PHE D  2 101  ? 219.109 256.257 257.719 1.00 344.90 ? 101  PHE D CD1 1 
ATOM   24095 C CD2 . PHE D  2 101  ? 220.790 257.742 256.907 1.00 344.90 ? 101  PHE D CD2 1 
ATOM   24096 C CE1 . PHE D  2 101  ? 219.938 255.177 257.473 1.00 344.90 ? 101  PHE D CE1 1 
ATOM   24097 C CE2 . PHE D  2 101  ? 221.625 256.667 256.658 1.00 344.90 ? 101  PHE D CE2 1 
ATOM   24098 C CZ  . PHE D  2 101  ? 221.198 255.384 256.942 1.00 344.90 ? 101  PHE D CZ  1 
ATOM   24099 N N   . GLY D  2 102  ? 215.762 260.031 257.710 1.00 351.38 ? 102  GLY D N   1 
ATOM   24100 C CA  . GLY D  2 102  ? 214.886 261.106 258.120 1.00 351.38 ? 102  GLY D CA  1 
ATOM   24101 C C   . GLY D  2 102  ? 215.496 261.972 259.205 1.00 351.38 ? 102  GLY D C   1 
ATOM   24102 O O   . GLY D  2 102  ? 216.590 261.725 259.713 1.00 351.38 ? 102  GLY D O   1 
ATOM   24103 N N   . ALA D  2 103  ? 214.757 263.019 259.564 1.00 351.80 ? 103  ALA D N   1 
ATOM   24104 C CA  . ALA D  2 103  ? 215.186 263.958 260.591 1.00 351.80 ? 103  ALA D CA  1 
ATOM   24105 C C   . ALA D  2 103  ? 214.685 263.589 261.981 1.00 351.80 ? 103  ALA D C   1 
ATOM   24106 O O   . ALA D  2 103  ? 214.949 264.328 262.935 1.00 351.80 ? 103  ALA D O   1 
ATOM   24107 C CB  . ALA D  2 103  ? 214.722 265.375 260.237 1.00 351.80 ? 103  ALA D CB  1 
ATOM   24108 N N   . GLY D  2 104  ? 213.975 262.473 262.119 1.00 356.25 ? 104  GLY D N   1 
ATOM   24109 C CA  . GLY D  2 104  ? 213.466 262.054 263.410 1.00 356.25 ? 104  GLY D CA  1 
ATOM   24110 C C   . GLY D  2 104  ? 212.078 262.583 263.702 1.00 356.25 ? 104  GLY D C   1 
ATOM   24111 O O   . GLY D  2 104  ? 211.854 263.797 263.697 1.00 356.25 ? 104  GLY D O   1 
ATOM   24112 N N   . THR D  2 105  ? 211.136 261.679 263.958 1.00 353.50 ? 105  THR D N   1 
ATOM   24113 C CA  . THR D  2 105  ? 209.752 262.033 264.264 1.00 353.50 ? 105  THR D CA  1 
ATOM   24114 C C   . THR D  2 105  ? 209.526 261.794 265.753 1.00 353.50 ? 105  THR D C   1 
ATOM   24115 O O   . THR D  2 105  ? 209.339 260.654 266.186 1.00 353.50 ? 105  THR D O   1 
ATOM   24116 C CB  . THR D  2 105  ? 208.777 261.219 263.417 1.00 353.50 ? 105  THR D CB  1 
ATOM   24117 O OG1 . THR D  2 105  ? 208.717 259.876 263.912 1.00 353.50 ? 105  THR D OG1 1 
ATOM   24118 C CG2 . THR D  2 105  ? 209.226 261.197 261.964 1.00 353.50 ? 105  THR D CG2 1 
ATOM   24119 N N   . LYS D  2 106  ? 209.538 262.873 266.532 1.00 355.24 ? 106  LYS D N   1 
ATOM   24120 C CA  . LYS D  2 106  ? 209.356 262.777 267.976 1.00 355.24 ? 106  LYS D CA  1 
ATOM   24121 C C   . LYS D  2 106  ? 207.889 262.507 268.286 1.00 355.24 ? 106  LYS D C   1 
ATOM   24122 O O   . LYS D  2 106  ? 207.038 263.387 268.122 1.00 355.24 ? 106  LYS D O   1 
ATOM   24123 C CB  . LYS D  2 106  ? 209.832 264.059 268.653 1.00 355.24 ? 106  LYS D CB  1 
ATOM   24124 C CG  . LYS D  2 106  ? 210.032 263.932 270.155 1.00 355.24 ? 106  LYS D CG  1 
ATOM   24125 C CD  . LYS D  2 106  ? 210.249 265.291 270.803 1.00 355.24 ? 106  LYS D CD  1 
ATOM   24126 C CE  . LYS D  2 106  ? 209.088 266.233 270.523 1.00 355.24 ? 106  LYS D CE  1 
ATOM   24127 N NZ  . LYS D  2 106  ? 207.785 265.653 270.951 1.00 355.24 ? 106  LYS D NZ  1 
ATOM   24128 N N   . VAL D  2 107  ? 207.590 261.289 268.735 1.00 354.01 ? 107  VAL D N   1 
ATOM   24129 C CA  . VAL D  2 107  ? 206.234 260.873 269.069 1.00 354.01 ? 107  VAL D CA  1 
ATOM   24130 C C   . VAL D  2 107  ? 206.180 260.570 270.559 1.00 354.01 ? 107  VAL D C   1 
ATOM   24131 O O   . VAL D  2 107  ? 206.970 259.763 271.063 1.00 354.01 ? 107  VAL D O   1 
ATOM   24132 C CB  . VAL D  2 107  ? 205.792 259.646 268.248 1.00 354.01 ? 107  VAL D CB  1 
ATOM   24133 C CG1 . VAL D  2 107  ? 204.305 259.390 268.438 1.00 354.01 ? 107  VAL D CG1 1 
ATOM   24134 C CG2 . VAL D  2 107  ? 206.120 259.840 266.775 1.00 354.01 ? 107  VAL D CG2 1 
ATOM   24135 N N   . THR D  2 108  ? 205.253 261.216 271.258 1.00 354.09 ? 108  THR D N   1 
ATOM   24136 C CA  . THR D  2 108  ? 205.059 261.038 272.688 1.00 354.09 ? 108  THR D CA  1 
ATOM   24137 C C   . THR D  2 108  ? 203.764 260.273 272.944 1.00 354.09 ? 108  THR D C   1 
ATOM   24138 O O   . THR D  2 108  ? 203.085 259.819 272.019 1.00 354.09 ? 108  THR D O   1 
ATOM   24139 C CB  . THR D  2 108  ? 205.048 262.390 273.406 1.00 354.09 ? 108  THR D CB  1 
ATOM   24140 O OG1 . THR D  2 108  ? 203.799 263.051 273.165 1.00 354.09 ? 108  THR D OG1 1 
ATOM   24141 C CG2 . THR D  2 108  ? 206.186 263.270 272.909 1.00 354.09 ? 108  THR D CG2 1 
ATOM   24142 N N   . VAL D  2 109  ? 203.425 260.133 274.223 1.00 355.57 ? 109  VAL D N   1 
ATOM   24143 C CA  . VAL D  2 109  ? 202.219 259.435 274.654 1.00 355.57 ? 109  VAL D CA  1 
ATOM   24144 C C   . VAL D  2 109  ? 201.286 260.441 275.319 1.00 355.57 ? 109  VAL D C   1 
ATOM   24145 O O   . VAL D  2 109  ? 201.721 261.287 276.110 1.00 355.57 ? 109  VAL D O   1 
ATOM   24146 C CB  . VAL D  2 109  ? 202.560 258.247 275.583 1.00 355.57 ? 109  VAL D CB  1 
ATOM   24147 C CG1 . VAL D  2 109  ? 203.417 258.683 276.773 1.00 355.57 ? 109  VAL D CG1 1 
ATOM   24148 C CG2 . VAL D  2 109  ? 201.296 257.531 276.052 1.00 355.57 ? 109  VAL D CG2 1 
ATOM   24149 N N   . LEU D  2 110  ? 200.008 260.380 274.956 1.00 350.83 ? 110  LEU D N   1 
ATOM   24150 C CA  . LEU D  2 110  ? 199.010 261.290 275.508 1.00 350.83 ? 110  LEU D CA  1 
ATOM   24151 C C   . LEU D  2 110  ? 198.030 260.537 276.401 1.00 350.83 ? 110  LEU D C   1 
ATOM   24152 O O   . LEU D  2 110  ? 197.923 259.313 276.334 0.00 350.83 ? 110  LEU D O   1 
ATOM   24153 C CB  . LEU D  2 110  ? 198.251 262.021 274.393 1.00 350.83 ? 110  LEU D CB  1 
ATOM   24154 C CG  . LEU D  2 110  ? 198.841 263.279 273.736 1.00 350.83 ? 110  LEU D CG  1 
ATOM   24155 C CD1 . LEU D  2 110  ? 198.970 264.407 274.755 1.00 350.83 ? 110  LEU D CD1 1 
ATOM   24156 C CD2 . LEU D  2 110  ? 200.167 263.037 273.015 1.00 350.83 ? 110  LEU D CD2 1 
ATOM   24157 N N   . GLY D  2 118  ? 198.178 269.138 279.326 1.00 387.15 ? 118  GLY D N   1 
ATOM   24158 C CA  . GLY D  2 118  ? 198.850 267.920 279.740 1.00 387.15 ? 118  GLY D CA  1 
ATOM   24159 C C   . GLY D  2 118  ? 199.173 267.887 281.221 1.00 387.15 ? 118  GLY D C   1 
ATOM   24160 O O   . GLY D  2 118  ? 198.283 267.719 282.055 1.00 387.15 ? 118  GLY D O   1 
ATOM   24161 N N   . GLN D  2 119  ? 200.455 268.042 281.544 1.00 395.66 ? 119  GLN D N   1 
ATOM   24162 C CA  . GLN D  2 119  ? 200.878 268.052 282.934 1.00 395.66 ? 119  GLN D CA  1 
ATOM   24163 C C   . GLN D  2 119  ? 200.420 269.339 283.621 1.00 395.66 ? 119  GLN D C   1 
ATOM   24164 O O   . GLN D  2 119  ? 200.329 270.392 282.984 1.00 395.66 ? 119  GLN D O   1 
ATOM   24165 C CB  . GLN D  2 119  ? 202.396 267.922 283.030 1.00 395.66 ? 119  GLN D CB  1 
ATOM   24166 C CG  . GLN D  2 119  ? 202.897 266.487 283.027 1.00 395.66 ? 119  GLN D CG  1 
ATOM   24167 C CD  . GLN D  2 119  ? 204.409 266.397 282.960 1.00 395.66 ? 119  GLN D CD  1 
ATOM   24168 O OE1 . GLN D  2 119  ? 205.088 267.377 282.657 1.00 395.66 ? 119  GLN D OE1 1 
ATOM   24169 N NE2 . GLN D  2 119  ? 204.944 265.215 283.245 1.00 395.66 ? 119  GLN D NE2 1 
ATOM   24170 N N   . PRO D  2 120  ? 200.095 269.271 284.915 1.00 398.65 ? 120  PRO D N   1 
ATOM   24171 C CA  . PRO D  2 120  ? 199.724 270.491 285.646 1.00 398.65 ? 120  PRO D CA  1 
ATOM   24172 C C   . PRO D  2 120  ? 200.892 271.462 285.748 1.00 398.65 ? 120  PRO D C   1 
ATOM   24173 O O   . PRO D  2 120  ? 202.056 271.065 285.836 1.00 398.65 ? 120  PRO D O   1 
ATOM   24174 C CB  . PRO D  2 120  ? 199.307 269.982 287.033 1.00 398.65 ? 120  PRO D CB  1 
ATOM   24175 C CG  . PRO D  2 120  ? 199.342 268.507 286.990 1.00 398.65 ? 120  PRO D CG  1 
ATOM   24176 C CD  . PRO D  2 120  ? 199.842 268.034 285.674 1.00 398.65 ? 120  PRO D CD  1 
ATOM   24177 N N   . LYS D  2 121  ? 200.563 272.750 285.734 1.00 406.68 ? 121  LYS D N   1 
ATOM   24178 C CA  . LYS D  2 121  ? 201.572 273.794 285.817 1.00 406.68 ? 121  LYS D CA  1 
ATOM   24179 C C   . LYS D  2 121  ? 202.104 273.920 287.239 1.00 406.68 ? 121  LYS D C   1 
ATOM   24180 O O   . LYS D  2 121  ? 201.416 273.605 288.215 1.00 406.68 ? 121  LYS D O   1 
ATOM   24181 C CB  . LYS D  2 121  ? 200.998 275.133 285.354 1.00 406.68 ? 121  LYS D CB  1 
ATOM   24182 C CG  . LYS D  2 121  ? 199.959 275.016 284.250 1.00 406.68 ? 121  LYS D CG  1 
ATOM   24183 C CD  . LYS D  2 121  ? 200.606 274.684 282.914 1.00 406.68 ? 121  LYS D CD  1 
ATOM   24184 C CE  . LYS D  2 121  ? 199.570 274.590 281.807 1.00 406.68 ? 121  LYS D CE  1 
ATOM   24185 N NZ  . LYS D  2 121  ? 198.907 275.899 281.553 1.00 406.68 ? 121  LYS D NZ  1 
ATOM   24186 N N   . ALA D  2 122  ? 203.345 274.388 287.348 1.00 408.38 ? 122  ALA D N   1 
ATOM   24187 C CA  . ALA D  2 122  ? 204.003 274.583 288.630 1.00 408.38 ? 122  ALA D CA  1 
ATOM   24188 C C   . ALA D  2 122  ? 204.597 275.981 288.689 1.00 408.38 ? 122  ALA D C   1 
ATOM   24189 O O   . ALA D  2 122  ? 205.179 276.460 287.711 1.00 408.38 ? 122  ALA D O   1 
ATOM   24190 C CB  . ALA D  2 122  ? 205.100 273.536 288.861 1.00 408.38 ? 122  ALA D CB  1 
ATOM   24191 N N   . ALA D  2 123  ? 204.442 276.632 289.836 1.00 409.62 ? 123  ALA D N   1 
ATOM   24192 C CA  . ALA D  2 123  ? 204.994 277.968 290.016 1.00 409.62 ? 123  ALA D CA  1 
ATOM   24193 C C   . ALA D  2 123  ? 206.511 277.889 290.146 1.00 409.62 ? 123  ALA D C   1 
ATOM   24194 O O   . ALA D  2 123  ? 207.018 277.077 290.930 1.00 409.62 ? 123  ALA D O   1 
ATOM   24195 C CB  . ALA D  2 123  ? 204.390 278.635 291.250 1.00 409.62 ? 123  ALA D CB  1 
ATOM   24196 N N   . PRO D  2 124  ? 207.263 278.690 289.393 1.00 406.31 ? 124  PRO D N   1 
ATOM   24197 C CA  . PRO D  2 124  ? 208.726 278.640 289.494 1.00 406.31 ? 124  PRO D CA  1 
ATOM   24198 C C   . PRO D  2 124  ? 209.223 279.168 290.831 1.00 406.31 ? 124  PRO D C   1 
ATOM   24199 O O   . PRO D  2 124  ? 208.621 280.053 291.443 1.00 406.31 ? 124  PRO D O   1 
ATOM   24200 C CB  . PRO D  2 124  ? 209.193 279.532 288.338 1.00 406.31 ? 124  PRO D CB  1 
ATOM   24201 C CG  . PRO D  2 124  ? 208.055 280.467 288.105 1.00 406.31 ? 124  PRO D CG  1 
ATOM   24202 C CD  . PRO D  2 124  ? 206.807 279.686 288.408 1.00 406.31 ? 124  PRO D CD  1 
ATOM   24203 N N   . SER D  2 125  ? 210.342 278.607 291.279 1.00 406.99 ? 125  SER D N   1 
ATOM   24204 C CA  . SER D  2 125  ? 210.983 278.990 292.535 1.00 406.99 ? 125  SER D CA  1 
ATOM   24205 C C   . SER D  2 125  ? 212.415 279.407 292.218 1.00 406.99 ? 125  SER D C   1 
ATOM   24206 O O   . SER D  2 125  ? 213.291 278.556 292.033 1.00 406.99 ? 125  SER D O   1 
ATOM   24207 C CB  . SER D  2 125  ? 210.944 277.846 293.544 1.00 406.99 ? 125  SER D CB  1 
ATOM   24208 O OG  . SER D  2 125  ? 212.058 276.986 293.384 1.00 406.99 ? 125  SER D OG  1 
ATOM   24209 N N   . VAL D  2 126  ? 212.651 280.713 292.154 1.00 403.27 ? 126  VAL D N   1 
ATOM   24210 C CA  . VAL D  2 126  ? 213.975 281.236 291.839 1.00 403.27 ? 126  VAL D CA  1 
ATOM   24211 C C   . VAL D  2 126  ? 214.882 281.097 293.058 1.00 403.27 ? 126  VAL D C   1 
ATOM   24212 O O   . VAL D  2 126  ? 214.471 281.342 294.200 1.00 403.27 ? 126  VAL D O   1 
ATOM   24213 C CB  . VAL D  2 126  ? 213.874 282.691 291.334 1.00 403.27 ? 126  VAL D CB  1 
ATOM   24214 C CG1 . VAL D  2 126  ? 213.261 283.624 292.379 1.00 403.27 ? 126  VAL D CG1 1 
ATOM   24215 C CG2 . VAL D  2 126  ? 215.234 283.202 290.887 1.00 403.27 ? 126  VAL D CG2 1 
ATOM   24216 N N   . THR D  2 127  ? 216.109 280.632 292.822 1.00 398.97 ? 127  THR D N   1 
ATOM   24217 C CA  . THR D  2 127  ? 217.106 280.443 293.873 1.00 398.97 ? 127  THR D CA  1 
ATOM   24218 C C   . THR D  2 127  ? 218.395 281.128 293.440 1.00 398.97 ? 127  THR D C   1 
ATOM   24219 O O   . THR D  2 127  ? 219.024 280.710 292.462 1.00 398.97 ? 127  THR D O   1 
ATOM   24220 C CB  . THR D  2 127  ? 217.355 278.958 294.153 1.00 398.97 ? 127  THR D CB  1 
ATOM   24221 O OG1 . THR D  2 127  ? 217.796 278.309 292.954 1.00 398.97 ? 127  THR D OG1 1 
ATOM   24222 C CG2 . THR D  2 127  ? 216.094 278.273 294.672 1.00 398.97 ? 127  THR D CG2 1 
ATOM   24223 N N   . LEU D  2 128  ? 218.789 282.172 294.164 1.00 397.71 ? 128  LEU D N   1 
ATOM   24224 C CA  . LEU D  2 128  ? 220.038 282.879 293.917 1.00 397.71 ? 128  LEU D CA  1 
ATOM   24225 C C   . LEU D  2 128  ? 220.973 282.664 295.099 1.00 397.71 ? 128  LEU D C   1 
ATOM   24226 O O   . LEU D  2 128  ? 220.599 282.925 296.247 1.00 397.71 ? 128  LEU D O   1 
ATOM   24227 C CB  . LEU D  2 128  ? 219.794 284.373 293.698 1.00 397.71 ? 128  LEU D CB  1 
ATOM   24228 C CG  . LEU D  2 128  ? 221.043 285.256 293.725 1.00 397.71 ? 128  LEU D CG  1 
ATOM   24229 C CD1 . LEU D  2 128  ? 221.787 285.177 292.400 1.00 397.71 ? 128  LEU D CD1 1 
ATOM   24230 C CD2 . LEU D  2 128  ? 220.681 286.691 294.056 1.00 397.71 ? 128  LEU D CD2 1 
ATOM   24231 N N   . PHE D  2 129  ? 222.185 282.192 294.815 1.00 391.96 ? 129  PHE D N   1 
ATOM   24232 C CA  . PHE D  2 129  ? 223.153 281.851 295.850 1.00 391.96 ? 129  PHE D CA  1 
ATOM   24233 C C   . PHE D  2 129  ? 224.388 282.731 295.722 1.00 391.96 ? 129  PHE D C   1 
ATOM   24234 O O   . PHE D  2 129  ? 225.056 282.703 294.673 1.00 391.96 ? 129  PHE D O   1 
ATOM   24235 C CB  . PHE D  2 129  ? 223.539 280.374 295.757 1.00 391.96 ? 129  PHE D CB  1 
ATOM   24236 C CG  . PHE D  2 129  ? 222.371 279.436 295.859 1.00 391.96 ? 129  PHE D CG  1 
ATOM   24237 C CD1 . PHE D  2 129  ? 221.383 279.639 296.809 1.00 391.96 ? 129  PHE D CD1 1 
ATOM   24238 C CD2 . PHE D  2 129  ? 222.260 278.353 295.002 1.00 391.96 ? 129  PHE D CD2 1 
ATOM   24239 C CE1 . PHE D  2 129  ? 220.306 278.778 296.905 1.00 391.96 ? 129  PHE D CE1 1 
ATOM   24240 C CE2 . PHE D  2 129  ? 221.186 277.488 295.092 1.00 391.96 ? 129  PHE D CE2 1 
ATOM   24241 C CZ  . PHE D  2 129  ? 220.208 277.700 296.046 1.00 391.96 ? 129  PHE D CZ  1 
ATOM   24242 N N   . PRO D  2 130  ? 224.725 283.532 296.735 1.00 393.58 ? 130  PRO D N   1 
ATOM   24243 C CA  . PRO D  2 130  ? 225.963 284.306 296.671 1.00 393.58 ? 130  PRO D CA  1 
ATOM   24244 C C   . PRO D  2 130  ? 227.172 283.401 296.818 1.00 393.58 ? 130  PRO D C   1 
ATOM   24245 O O   . PRO D  2 130  ? 227.088 282.324 297.434 1.00 393.58 ? 130  PRO D O   1 
ATOM   24246 C CB  . PRO D  2 130  ? 225.837 285.274 297.861 1.00 393.58 ? 130  PRO D CB  1 
ATOM   24247 C CG  . PRO D  2 130  ? 224.936 284.571 298.814 1.00 393.58 ? 130  PRO D CG  1 
ATOM   24248 C CD  . PRO D  2 130  ? 223.970 283.785 297.975 1.00 393.58 ? 130  PRO D CD  1 
ATOM   24249 N N   . PRO D  2 131  ? 228.318 283.787 296.258 1.00 396.16 ? 131  PRO D N   1 
ATOM   24250 C CA  . PRO D  2 131  ? 229.529 282.974 296.413 1.00 396.16 ? 131  PRO D CA  1 
ATOM   24251 C C   . PRO D  2 131  ? 230.056 283.006 297.841 1.00 396.16 ? 131  PRO D C   1 
ATOM   24252 O O   . PRO D  2 131  ? 229.811 283.938 298.609 1.00 396.16 ? 131  PRO D O   1 
ATOM   24253 C CB  . PRO D  2 131  ? 230.522 283.623 295.442 1.00 396.16 ? 131  PRO D CB  1 
ATOM   24254 C CG  . PRO D  2 131  ? 230.037 285.024 295.290 1.00 396.16 ? 131  PRO D CG  1 
ATOM   24255 C CD  . PRO D  2 131  ? 228.541 284.948 295.379 1.00 396.16 ? 131  PRO D CD  1 
ATOM   24256 N N   . SER D  2 132  ? 230.794 281.954 298.187 1.00 392.54 ? 132  SER D N   1 
ATOM   24257 C CA  . SER D  2 132  ? 231.345 281.809 299.524 1.00 392.54 ? 132  SER D CA  1 
ATOM   24258 C C   . SER D  2 132  ? 232.574 282.700 299.705 1.00 392.54 ? 132  SER D C   1 
ATOM   24259 O O   . SER D  2 132  ? 233.022 283.392 298.787 1.00 392.54 ? 132  SER D O   1 
ATOM   24260 C CB  . SER D  2 132  ? 231.705 280.351 299.800 1.00 392.54 ? 132  SER D CB  1 
ATOM   24261 O OG  . SER D  2 132  ? 232.401 279.783 298.704 1.00 392.54 ? 132  SER D OG  1 
ATOM   24262 N N   . SER D  2 133  ? 233.126 282.667 300.920 1.00 396.81 ? 133  SER D N   1 
ATOM   24263 C CA  . SER D  2 133  ? 234.278 283.493 301.260 1.00 396.81 ? 133  SER D CA  1 
ATOM   24264 C C   . SER D  2 133  ? 235.581 282.980 300.661 1.00 396.81 ? 133  SER D C   1 
ATOM   24265 O O   . SER D  2 133  ? 236.569 283.723 300.654 1.00 396.81 ? 133  SER D O   1 
ATOM   24266 C CB  . SER D  2 133  ? 234.418 283.595 302.780 1.00 396.81 ? 133  SER D CB  1 
ATOM   24267 O OG  . SER D  2 133  ? 234.453 282.309 303.375 1.00 396.81 ? 133  SER D OG  1 
ATOM   24268 N N   . GLU D  2 134  ? 235.615 281.736 300.173 1.00 397.04 ? 134  GLU D N   1 
ATOM   24269 C CA  . GLU D  2 134  ? 236.835 281.215 299.563 1.00 397.04 ? 134  GLU D CA  1 
ATOM   24270 C C   . GLU D  2 134  ? 237.135 281.896 298.234 1.00 397.04 ? 134  GLU D C   1 
ATOM   24271 O O   . GLU D  2 134  ? 238.307 282.078 297.883 1.00 397.04 ? 134  GLU D O   1 
ATOM   24272 C CB  . GLU D  2 134  ? 236.726 279.701 299.376 1.00 397.04 ? 134  GLU D CB  1 
ATOM   24273 C CG  . GLU D  2 134  ? 238.051 279.017 299.069 1.00 397.04 ? 134  GLU D CG  1 
ATOM   24274 C CD  . GLU D  2 134  ? 238.058 277.550 299.452 1.00 397.04 ? 134  GLU D CD  1 
ATOM   24275 O OE1 . GLU D  2 134  ? 237.069 277.086 300.057 1.00 397.04 ? 134  GLU D OE1 1 
ATOM   24276 O OE2 . GLU D  2 134  ? 239.053 276.860 299.146 1.00 397.04 ? 134  GLU D OE2 1 
ATOM   24277 N N   . GLU D  2 135  ? 236.101 282.277 297.483 1.00 401.23 ? 135  GLU D N   1 
ATOM   24278 C CA  . GLU D  2 135  ? 236.319 283.004 296.238 1.00 401.23 ? 135  GLU D CA  1 
ATOM   24279 C C   . GLU D  2 135  ? 236.712 284.455 296.486 1.00 401.23 ? 135  GLU D C   1 
ATOM   24280 O O   . GLU D  2 135  ? 237.345 285.074 295.623 1.00 401.23 ? 135  GLU D O   1 
ATOM   24281 C CB  . GLU D  2 135  ? 235.066 282.940 295.363 1.00 401.23 ? 135  GLU D CB  1 
ATOM   24282 C CG  . GLU D  2 135  ? 234.753 281.551 294.831 1.00 401.23 ? 135  GLU D CG  1 
ATOM   24283 C CD  . GLU D  2 135  ? 233.646 281.559 293.796 1.00 401.23 ? 135  GLU D CD  1 
ATOM   24284 O OE1 . GLU D  2 135  ? 233.093 282.645 293.522 1.00 401.23 ? 135  GLU D OE1 1 
ATOM   24285 O OE2 . GLU D  2 135  ? 233.328 280.478 293.256 1.00 401.23 ? 135  GLU D OE2 1 
ATOM   24286 N N   . LEU D  2 136  ? 236.340 285.011 297.643 1.00 403.67 ? 136  LEU D N   1 
ATOM   24287 C CA  . LEU D  2 136  ? 236.687 286.396 297.955 1.00 403.67 ? 136  LEU D CA  1 
ATOM   24288 C C   . LEU D  2 136  ? 238.189 286.567 298.150 1.00 403.67 ? 136  LEU D C   1 
ATOM   24289 O O   . LEU D  2 136  ? 238.775 287.540 297.663 1.00 403.67 ? 136  LEU D O   1 
ATOM   24290 C CB  . LEU D  2 136  ? 235.930 286.860 299.201 1.00 403.67 ? 136  LEU D CB  1 
ATOM   24291 C CG  . LEU D  2 136  ? 234.619 287.620 298.985 1.00 403.67 ? 136  LEU D CG  1 
ATOM   24292 C CD1 . LEU D  2 136  ? 233.515 286.695 298.495 1.00 403.67 ? 136  LEU D CD1 1 
ATOM   24293 C CD2 . LEU D  2 136  ? 234.199 288.329 300.264 1.00 403.67 ? 136  LEU D CD2 1 
ATOM   24294 N N   . GLN D  2 137  ? 238.830 285.634 298.857 1.00 404.34 ? 137  GLN D N   1 
ATOM   24295 C CA  . GLN D  2 137  ? 240.271 285.709 299.057 1.00 404.34 ? 137  GLN D CA  1 
ATOM   24296 C C   . GLN D  2 137  ? 241.056 285.277 297.825 1.00 404.34 ? 137  GLN D C   1 
ATOM   24297 O O   . GLN D  2 137  ? 242.252 285.575 297.733 1.00 404.34 ? 137  GLN D O   1 
ATOM   24298 C CB  . GLN D  2 137  ? 240.685 284.856 300.259 1.00 404.34 ? 137  GLN D CB  1 
ATOM   24299 C CG  . GLN D  2 137  ? 240.305 283.390 300.147 1.00 404.34 ? 137  GLN D CG  1 
ATOM   24300 C CD  . GLN D  2 137  ? 240.729 282.583 301.358 1.00 404.34 ? 137  GLN D CD  1 
ATOM   24301 O OE1 . GLN D  2 137  ? 240.004 282.503 302.350 1.00 404.34 ? 137  GLN D OE1 1 
ATOM   24302 N NE2 . GLN D  2 137  ? 241.909 281.978 301.283 1.00 404.34 ? 137  GLN D NE2 1 
ATOM   24303 N N   . ALA D  2 138  ? 240.415 284.588 296.883 1.00 406.59 ? 138  ALA D N   1 
ATOM   24304 C CA  . ALA D  2 138  ? 241.052 284.173 295.642 1.00 406.59 ? 138  ALA D CA  1 
ATOM   24305 C C   . ALA D  2 138  ? 240.807 285.148 294.498 1.00 406.59 ? 138  ALA D C   1 
ATOM   24306 O O   . ALA D  2 138  ? 241.221 284.864 293.368 1.00 406.59 ? 138  ALA D O   1 
ATOM   24307 C CB  . ALA D  2 138  ? 240.569 282.775 295.241 1.00 406.59 ? 138  ALA D CB  1 
ATOM   24308 N N   . ASN D  2 139  ? 240.145 286.277 294.772 1.00 405.26 ? 139  ASN D N   1 
ATOM   24309 C CA  . ASN D  2 139  ? 239.839 287.329 293.796 1.00 405.26 ? 139  ASN D CA  1 
ATOM   24310 C C   . ASN D  2 139  ? 239.029 286.782 292.616 1.00 405.26 ? 139  ASN D C   1 
ATOM   24311 O O   . ASN D  2 139  ? 239.432 286.861 291.454 1.00 405.26 ? 139  ASN D O   1 
ATOM   24312 C CB  . ASN D  2 139  ? 241.116 288.033 293.318 1.00 405.26 ? 139  ASN D CB  1 
ATOM   24313 C CG  . ASN D  2 139  ? 241.784 288.837 294.416 1.00 405.26 ? 139  ASN D CG  1 
ATOM   24314 O OD1 . ASN D  2 139  ? 241.117 289.513 295.200 1.00 405.26 ? 139  ASN D OD1 1 
ATOM   24315 N ND2 . ASN D  2 139  ? 243.108 288.768 294.479 1.00 405.26 ? 139  ASN D ND2 1 
ATOM   24316 N N   . LYS D  2 140  ? 237.867 286.221 292.943 1.00 406.06 ? 140  LYS D N   1 
ATOM   24317 C CA  . LYS D  2 140  ? 236.959 285.690 291.938 1.00 406.06 ? 140  LYS D CA  1 
ATOM   24318 C C   . LYS D  2 140  ? 235.538 285.741 292.477 1.00 406.06 ? 140  LYS D C   1 
ATOM   24319 O O   . LYS D  2 140  ? 235.314 285.847 293.685 1.00 406.06 ? 140  LYS D O   1 
ATOM   24320 C CB  . LYS D  2 140  ? 237.331 284.257 291.538 1.00 406.06 ? 140  LYS D CB  1 
ATOM   24321 C CG  . LYS D  2 140  ? 237.793 283.387 292.695 1.00 406.06 ? 140  LYS D CG  1 
ATOM   24322 C CD  . LYS D  2 140  ? 238.449 282.110 292.195 1.00 406.06 ? 140  LYS D CD  1 
ATOM   24323 C CE  . LYS D  2 140  ? 239.769 282.402 291.500 1.00 406.06 ? 140  LYS D CE  1 
ATOM   24324 N NZ  . LYS D  2 140  ? 240.563 281.163 291.273 1.00 406.06 ? 140  LYS D NZ  1 
ATOM   24325 N N   . ALA D  2 141  ? 234.574 285.666 291.560 1.00 406.41 ? 141  ALA D N   1 
ATOM   24326 C CA  . ALA D  2 141  ? 233.161 285.687 291.930 1.00 406.41 ? 141  ALA D CA  1 
ATOM   24327 C C   . ALA D  2 141  ? 232.378 284.944 290.859 1.00 406.41 ? 141  ALA D C   1 
ATOM   24328 O O   . ALA D  2 141  ? 232.168 285.473 289.763 1.00 406.41 ? 141  ALA D O   1 
ATOM   24329 C CB  . ALA D  2 141  ? 232.652 287.117 292.089 1.00 406.41 ? 141  ALA D CB  1 
ATOM   24330 N N   . THR D  2 142  ? 231.950 283.724 291.173 1.00 395.90 ? 142  THR D N   1 
ATOM   24331 C CA  . THR D  2 142  ? 231.158 282.904 290.257 1.00 395.90 ? 142  THR D CA  1 
ATOM   24332 C C   . THR D  2 142  ? 229.693 283.044 290.661 1.00 395.90 ? 142  THR D C   1 
ATOM   24333 O O   . THR D  2 142  ? 229.214 282.375 291.577 1.00 395.90 ? 142  THR D O   1 
ATOM   24334 C CB  . THR D  2 142  ? 231.616 281.450 290.286 1.00 395.90 ? 142  THR D CB  1 
ATOM   24335 O OG1 . THR D  2 142  ? 231.366 280.894 291.583 1.00 395.90 ? 142  THR D OG1 1 
ATOM   24336 C CG2 . THR D  2 142  ? 233.103 281.356 289.976 1.00 395.90 ? 142  THR D CG2 1 
ATOM   24337 N N   . LEU D  2 143  ? 228.982 283.931 289.969 1.00 400.40 ? 143  LEU D N   1 
ATOM   24338 C CA  . LEU D  2 143  ? 227.570 284.149 290.254 1.00 400.40 ? 143  LEU D CA  1 
ATOM   24339 C C   . LEU D  2 143  ? 226.746 282.970 289.753 1.00 400.40 ? 143  LEU D C   1 
ATOM   24340 O O   . LEU D  2 143  ? 226.905 282.528 288.611 1.00 400.40 ? 143  LEU D O   1 
ATOM   24341 C CB  . LEU D  2 143  ? 227.085 285.449 289.610 1.00 400.40 ? 143  LEU D CB  1 
ATOM   24342 C CG  . LEU D  2 143  ? 227.342 286.778 290.332 1.00 400.40 ? 143  LEU D CG  1 
ATOM   24343 C CD1 . LEU D  2 143  ? 228.795 287.232 290.225 1.00 400.40 ? 143  LEU D CD1 1 
ATOM   24344 C CD2 . LEU D  2 143  ? 226.405 287.857 289.808 1.00 400.40 ? 143  LEU D CD2 1 
ATOM   24345 N N   . VAL D  2 144  ? 225.864 282.461 290.609 1.00 390.82 ? 144  VAL D N   1 
ATOM   24346 C CA  . VAL D  2 144  ? 225.060 281.284 290.308 1.00 390.82 ? 144  VAL D CA  1 
ATOM   24347 C C   . VAL D  2 144  ? 223.608 281.576 290.676 1.00 390.82 ? 144  VAL D C   1 
ATOM   24348 O O   . VAL D  2 144  ? 223.330 282.246 291.677 1.00 390.82 ? 144  VAL D O   1 
ATOM   24349 C CB  . VAL D  2 144  ? 225.613 280.030 291.035 1.00 390.82 ? 144  VAL D CB  1 
ATOM   24350 C CG1 . VAL D  2 144  ? 225.577 280.184 292.554 1.00 390.82 ? 144  VAL D CG1 1 
ATOM   24351 C CG2 . VAL D  2 144  ? 224.890 278.769 290.594 1.00 390.82 ? 144  VAL D CG2 1 
ATOM   24352 N N   . CYS D  2 145  ? 222.685 281.121 289.829 1.00 395.42 ? 145  CYS D N   1 
ATOM   24353 C CA  . CYS D  2 145  ? 221.259 281.364 290.029 1.00 395.42 ? 145  CYS D CA  1 
ATOM   24354 C C   . CYS D  2 145  ? 220.481 280.296 289.276 1.00 395.42 ? 145  CYS D C   1 
ATOM   24355 O O   . CYS D  2 145  ? 220.671 280.131 288.067 1.00 395.42 ? 145  CYS D O   1 
ATOM   24356 C CB  . CYS D  2 145  ? 220.870 282.764 289.544 1.00 395.42 ? 145  CYS D CB  1 
ATOM   24357 S SG  . CYS D  2 145  ? 219.173 283.265 289.917 1.00 395.42 ? 145  CYS D SG  1 
ATOM   24358 N N   . LEU D  2 146  ? 219.613 279.574 289.982 1.00 392.79 ? 146  LEU D N   1 
ATOM   24359 C CA  . LEU D  2 146  ? 218.848 278.477 289.404 1.00 392.79 ? 146  LEU D CA  1 
ATOM   24360 C C   . LEU D  2 146  ? 217.355 278.734 289.554 1.00 392.79 ? 146  LEU D C   1 
ATOM   24361 O O   . LEU D  2 146  ? 216.907 279.292 290.560 1.00 392.79 ? 146  LEU D O   1 
ATOM   24362 C CB  . LEU D  2 146  ? 219.195 277.127 290.054 1.00 392.79 ? 146  LEU D CB  1 
ATOM   24363 C CG  . LEU D  2 146  ? 220.417 276.315 289.599 1.00 392.79 ? 146  LEU D CG  1 
ATOM   24364 C CD1 . LEU D  2 146  ? 220.259 275.874 288.148 1.00 392.79 ? 146  LEU D CD1 1 
ATOM   24365 C CD2 . LEU D  2 146  ? 221.739 277.033 289.808 1.00 392.79 ? 146  LEU D CD2 1 
ATOM   24366 N N   . ILE D  2 147  ? 216.592 278.322 288.543 1.00 398.78 ? 147  ILE D N   1 
ATOM   24367 C CA  . ILE D  2 147  ? 215.134 278.368 288.567 1.00 398.78 ? 147  ILE D CA  1 
ATOM   24368 C C   . ILE D  2 147  ? 214.632 276.976 288.209 1.00 398.78 ? 147  ILE D C   1 
ATOM   24369 O O   . ILE D  2 147  ? 214.971 276.448 287.143 1.00 398.78 ? 147  ILE D O   1 
ATOM   24370 C CB  . ILE D  2 147  ? 214.550 279.417 287.599 1.00 398.78 ? 147  ILE D CB  1 
ATOM   24371 C CG1 . ILE D  2 147  ? 214.974 280.848 287.969 1.00 398.78 ? 147  ILE D CG1 1 
ATOM   24372 C CG2 . ILE D  2 147  ? 213.031 279.317 287.554 1.00 398.78 ? 147  ILE D CG2 1 
ATOM   24373 C CD1 . ILE D  2 147  ? 216.279 281.332 287.343 1.00 398.78 ? 147  ILE D CD1 1 
ATOM   24374 N N   . SER D  2 148  ? 213.829 276.384 289.091 1.00 403.53 ? 148  SER D N   1 
ATOM   24375 C CA  . SER D  2 148  ? 213.366 275.016 288.913 1.00 403.53 ? 148  SER D CA  1 
ATOM   24376 C C   . SER D  2 148  ? 211.876 274.933 289.217 1.00 403.53 ? 148  SER D C   1 
ATOM   24377 O O   . SER D  2 148  ? 211.257 275.902 289.667 1.00 403.53 ? 148  SER D O   1 
ATOM   24378 C CB  . SER D  2 148  ? 214.148 274.041 289.803 1.00 403.53 ? 148  SER D CB  1 
ATOM   24379 O OG  . SER D  2 148  ? 214.150 274.473 291.152 1.00 403.53 ? 148  SER D OG  1 
ATOM   24380 N N   . ASP D  2 149  ? 211.315 273.748 288.951 1.00 408.23 ? 149  ASP D N   1 
ATOM   24381 C CA  . ASP D  2 149  ? 209.916 273.403 289.228 1.00 408.23 ? 149  ASP D CA  1 
ATOM   24382 C C   . ASP D  2 149  ? 208.949 274.346 288.507 1.00 408.23 ? 149  ASP D C   1 
ATOM   24383 O O   . ASP D  2 149  ? 208.175 275.082 289.121 1.00 408.23 ? 149  ASP D O   1 
ATOM   24384 C CB  . ASP D  2 149  ? 209.644 273.373 290.737 1.00 408.23 ? 149  ASP D CB  1 
ATOM   24385 C CG  . ASP D  2 149  ? 208.467 272.489 291.100 1.00 408.23 ? 149  ASP D CG  1 
ATOM   24386 O OD1 . ASP D  2 149  ? 207.905 271.841 290.192 1.00 408.23 ? 149  ASP D OD1 1 
ATOM   24387 O OD2 . ASP D  2 149  ? 208.104 272.441 292.294 1.00 408.23 ? 149  ASP D OD2 1 
ATOM   24388 N N   . PHE D  2 150  ? 209.008 274.307 287.177 1.00 409.41 ? 150  PHE D N   1 
ATOM   24389 C CA  . PHE D  2 150  ? 208.123 275.115 286.350 1.00 409.41 ? 150  PHE D CA  1 
ATOM   24390 C C   . PHE D  2 150  ? 207.922 274.425 285.007 1.00 409.41 ? 150  PHE D C   1 
ATOM   24391 O O   . PHE D  2 150  ? 208.823 273.757 284.493 1.00 409.41 ? 150  PHE D O   1 
ATOM   24392 C CB  . PHE D  2 150  ? 208.666 276.541 286.161 1.00 409.41 ? 150  PHE D CB  1 
ATOM   24393 C CG  . PHE D  2 150  ? 209.791 276.649 285.166 1.00 409.41 ? 150  PHE D CG  1 
ATOM   24394 C CD1 . PHE D  2 150  ? 211.027 276.074 285.422 1.00 409.41 ? 150  PHE D CD1 1 
ATOM   24395 C CD2 . PHE D  2 150  ? 209.616 277.346 283.981 1.00 409.41 ? 150  PHE D CD2 1 
ATOM   24396 C CE1 . PHE D  2 150  ? 212.061 276.179 284.510 1.00 409.41 ? 150  PHE D CE1 1 
ATOM   24397 C CE2 . PHE D  2 150  ? 210.647 277.457 283.066 1.00 409.41 ? 150  PHE D CE2 1 
ATOM   24398 C CZ  . PHE D  2 150  ? 211.870 276.872 283.331 1.00 409.41 ? 150  PHE D CZ  1 
ATOM   24399 N N   . TYR D  2 151  ? 206.722 274.592 284.451 1.00 408.21 ? 151  TYR D N   1 
ATOM   24400 C CA  . TYR D  2 151  ? 206.322 273.951 283.203 1.00 408.21 ? 151  TYR D CA  1 
ATOM   24401 C C   . TYR D  2 151  ? 205.177 274.738 282.575 1.00 408.21 ? 151  TYR D C   1 
ATOM   24402 O O   . TYR D  2 151  ? 204.214 275.082 283.271 1.00 408.21 ? 151  TYR D O   1 
ATOM   24403 C CB  . TYR D  2 151  ? 205.910 272.497 283.457 1.00 408.21 ? 151  TYR D CB  1 
ATOM   24404 C CG  . TYR D  2 151  ? 205.360 271.773 282.247 1.00 408.21 ? 151  TYR D CG  1 
ATOM   24405 C CD1 . TYR D  2 151  ? 206.210 271.247 281.281 1.00 408.21 ? 151  TYR D CD1 1 
ATOM   24406 C CD2 . TYR D  2 151  ? 203.990 271.600 282.077 1.00 408.21 ? 151  TYR D CD2 1 
ATOM   24407 C CE1 . TYR D  2 151  ? 205.712 270.582 280.175 1.00 408.21 ? 151  TYR D CE1 1 
ATOM   24408 C CE2 . TYR D  2 151  ? 203.483 270.936 280.974 1.00 408.21 ? 151  TYR D CE2 1 
ATOM   24409 C CZ  . TYR D  2 151  ? 204.349 270.429 280.027 1.00 408.21 ? 151  TYR D CZ  1 
ATOM   24410 O OH  . TYR D  2 151  ? 203.850 269.766 278.929 1.00 408.21 ? 151  TYR D OH  1 
ATOM   24411 N N   . PRO D  2 152  ? 205.230 275.042 281.265 1.00 414.65 ? 152  PRO D N   1 
ATOM   24412 C CA  . PRO D  2 152  ? 206.287 274.713 280.300 1.00 414.65 ? 152  PRO D CA  1 
ATOM   24413 C C   . PRO D  2 152  ? 207.503 275.630 280.401 1.00 414.65 ? 152  PRO D C   1 
ATOM   24414 O O   . PRO D  2 152  ? 207.424 276.689 281.023 1.00 414.65 ? 152  PRO D O   1 
ATOM   24415 C CB  . PRO D  2 152  ? 205.588 274.892 278.953 1.00 414.65 ? 152  PRO D CB  1 
ATOM   24416 C CG  . PRO D  2 152  ? 204.591 275.961 279.207 1.00 414.65 ? 152  PRO D CG  1 
ATOM   24417 C CD  . PRO D  2 152  ? 204.117 275.768 280.625 1.00 414.65 ? 152  PRO D CD  1 
ATOM   24418 N N   . GLY D  2 153  ? 208.614 275.221 279.794 1.00 412.57 ? 153  GLY D N   1 
ATOM   24419 C CA  . GLY D  2 153  ? 209.842 275.980 279.908 1.00 412.57 ? 153  GLY D CA  1 
ATOM   24420 C C   . GLY D  2 153  ? 210.056 276.997 278.807 1.00 412.57 ? 153  GLY D C   1 
ATOM   24421 O O   . GLY D  2 153  ? 210.548 276.663 277.725 1.00 412.57 ? 153  GLY D O   1 
ATOM   24422 N N   . ALA D  2 154  ? 209.687 278.250 279.079 1.00 414.93 ? 154  ALA D N   1 
ATOM   24423 C CA  . ALA D  2 154  ? 209.996 279.370 278.189 1.00 414.93 ? 154  ALA D CA  1 
ATOM   24424 C C   . ALA D  2 154  ? 210.134 280.610 279.073 1.00 414.93 ? 154  ALA D C   1 
ATOM   24425 O O   . ALA D  2 154  ? 209.150 281.295 279.361 1.00 414.93 ? 154  ALA D O   1 
ATOM   24426 C CB  . ALA D  2 154  ? 208.930 279.553 277.119 1.00 414.93 ? 154  ALA D CB  1 
ATOM   24427 N N   . VAL D  2 155  ? 211.368 280.887 279.499 1.00 411.87 ? 155  VAL D N   1 
ATOM   24428 C CA  . VAL D  2 155  ? 211.661 281.993 280.402 1.00 411.87 ? 155  VAL D CA  1 
ATOM   24429 C C   . VAL D  2 155  ? 212.920 282.705 279.930 1.00 411.87 ? 155  VAL D C   1 
ATOM   24430 O O   . VAL D  2 155  ? 213.697 282.184 279.127 1.00 411.87 ? 155  VAL D O   1 
ATOM   24431 C CB  . VAL D  2 155  ? 211.837 281.532 281.869 1.00 411.87 ? 155  VAL D CB  1 
ATOM   24432 C CG1 . VAL D  2 155  ? 210.495 281.168 282.492 1.00 411.87 ? 155  VAL D CG1 1 
ATOM   24433 C CG2 . VAL D  2 155  ? 212.803 280.359 281.943 1.00 411.87 ? 155  VAL D CG2 1 
ATOM   24434 N N   . THR D  2 156  ? 213.112 283.916 280.445 1.00 405.00 ? 156  THR D N   1 
ATOM   24435 C CA  . THR D  2 156  ? 214.314 284.698 280.207 1.00 405.00 ? 156  THR D CA  1 
ATOM   24436 C C   . THR D  2 156  ? 214.924 285.102 281.543 1.00 405.00 ? 156  THR D C   1 
ATOM   24437 O O   . THR D  2 156  ? 214.235 285.164 282.566 1.00 405.00 ? 156  THR D O   1 
ATOM   24438 C CB  . THR D  2 156  ? 214.020 285.944 279.355 1.00 405.00 ? 156  THR D CB  1 
ATOM   24439 O OG1 . THR D  2 156  ? 215.238 286.661 279.114 1.00 405.00 ? 156  THR D OG1 1 
ATOM   24440 C CG2 . THR D  2 156  ? 213.019 286.859 280.049 1.00 405.00 ? 156  THR D CG2 1 
ATOM   24441 N N   . VAL D  2 157  ? 216.228 285.361 281.530 1.00 401.66 ? 157  VAL D N   1 
ATOM   24442 C CA  . VAL D  2 157  ? 216.976 285.708 282.732 1.00 401.66 ? 157  VAL D CA  1 
ATOM   24443 C C   . VAL D  2 157  ? 217.307 287.196 282.692 1.00 401.66 ? 157  VAL D C   1 
ATOM   24444 O O   . VAL D  2 157  ? 217.637 287.747 281.634 1.00 401.66 ? 157  VAL D O   1 
ATOM   24445 C CB  . VAL D  2 157  ? 218.237 284.825 282.886 1.00 401.66 ? 157  VAL D CB  1 
ATOM   24446 C CG1 . VAL D  2 157  ? 219.220 285.013 281.729 1.00 401.66 ? 157  VAL D CG1 1 
ATOM   24447 C CG2 . VAL D  2 157  ? 218.919 285.073 284.229 1.00 401.66 ? 157  VAL D CG2 1 
ATOM   24448 N N   . ALA D  2 158  ? 217.148 287.859 283.836 1.00 406.69 ? 158  ALA D N   1 
ATOM   24449 C CA  . ALA D  2 158  ? 217.433 289.282 283.978 1.00 406.69 ? 158  ALA D CA  1 
ATOM   24450 C C   . ALA D  2 158  ? 218.476 289.454 285.074 1.00 406.69 ? 158  ALA D C   1 
ATOM   24451 O O   . ALA D  2 158  ? 218.174 289.270 286.259 1.00 406.69 ? 158  ALA D O   1 
ATOM   24452 C CB  . ALA D  2 158  ? 216.163 290.069 284.297 1.00 406.69 ? 158  ALA D CB  1 
ATOM   24453 N N   . TRP D  2 159  ? 219.699 289.806 284.680 1.00 398.71 ? 159  TRP D N   1 
ATOM   24454 C CA  . TRP D  2 159  ? 220.790 290.023 285.630 1.00 398.71 ? 159  TRP D CA  1 
ATOM   24455 C C   . TRP D  2 159  ? 220.731 291.461 286.147 1.00 398.71 ? 159  TRP D C   1 
ATOM   24456 O O   . TRP D  2 159  ? 221.513 292.336 285.770 1.00 398.71 ? 159  TRP D O   1 
ATOM   24457 C CB  . TRP D  2 159  ? 222.131 289.711 284.980 1.00 398.71 ? 159  TRP D CB  1 
ATOM   24458 C CG  . TRP D  2 159  ? 222.161 288.399 284.258 1.00 398.71 ? 159  TRP D CG  1 
ATOM   24459 C CD1 . TRP D  2 159  ? 221.915 288.186 282.932 1.00 398.71 ? 159  TRP D CD1 1 
ATOM   24460 C CD2 . TRP D  2 159  ? 222.459 287.116 284.821 1.00 398.71 ? 159  TRP D CD2 1 
ATOM   24461 N NE1 . TRP D  2 159  ? 222.040 286.851 282.636 1.00 398.71 ? 159  TRP D NE1 1 
ATOM   24462 C CE2 . TRP D  2 159  ? 222.375 286.172 283.778 1.00 398.71 ? 159  TRP D CE2 1 
ATOM   24463 C CE3 . TRP D  2 159  ? 222.792 286.674 286.105 1.00 398.71 ? 159  TRP D CE3 1 
ATOM   24464 C CZ2 . TRP D  2 159  ? 222.608 284.813 283.980 1.00 398.71 ? 159  TRP D CZ2 1 
ATOM   24465 C CZ3 . TRP D  2 159  ? 223.024 285.325 286.304 1.00 398.71 ? 159  TRP D CZ3 1 
ATOM   24466 C CH2 . TRP D  2 159  ? 222.931 284.411 285.247 1.00 398.71 ? 159  TRP D CH2 1 
ATOM   24467 N N   . LYS D  2 160  ? 219.770 291.692 287.037 1.00 412.10 ? 160  LYS D N   1 
ATOM   24468 C CA  . LYS D  2 160  ? 219.506 293.011 287.593 1.00 412.10 ? 160  LYS D CA  1 
ATOM   24469 C C   . LYS D  2 160  ? 219.979 293.066 289.038 1.00 412.10 ? 160  LYS D C   1 
ATOM   24470 O O   . LYS D  2 160  ? 219.612 292.210 289.851 1.00 412.10 ? 160  LYS D O   1 
ATOM   24471 C CB  . LYS D  2 160  ? 218.016 293.349 287.512 1.00 412.10 ? 160  LYS D CB  1 
ATOM   24472 C CG  . LYS D  2 160  ? 217.711 294.837 287.536 1.00 412.10 ? 160  LYS D CG  1 
ATOM   24473 C CD  . LYS D  2 160  ? 216.383 295.137 286.860 1.00 412.10 ? 160  LYS D CD  1 
ATOM   24474 C CE  . LYS D  2 160  ? 215.918 296.553 287.159 1.00 412.10 ? 160  LYS D CE  1 
ATOM   24475 N NZ  . LYS D  2 160  ? 214.437 296.681 287.063 1.00 412.10 ? 160  LYS D NZ  1 
ATOM   24476 N N   . ALA D  2 161  ? 220.793 294.075 289.352 1.00 420.15 ? 161  ALA D N   1 
ATOM   24477 C CA  . ALA D  2 161  ? 221.253 294.330 290.711 1.00 420.15 ? 161  ALA D CA  1 
ATOM   24478 C C   . ALA D  2 161  ? 220.613 295.580 291.303 1.00 420.15 ? 161  ALA D C   1 
ATOM   24479 O O   . ALA D  2 161  ? 221.198 296.207 292.193 1.00 420.15 ? 161  ALA D O   1 
ATOM   24480 C CB  . ALA D  2 161  ? 222.778 294.446 290.743 1.00 420.15 ? 161  ALA D CB  1 
ATOM   24481 N N   . ASP D  2 162  ? 219.444 295.970 290.786 1.00 422.49 ? 162  ASP D N   1 
ATOM   24482 C CA  . ASP D  2 162  ? 218.644 297.129 291.187 1.00 422.49 ? 162  ASP D CA  1 
ATOM   24483 C C   . ASP D  2 162  ? 219.337 298.465 290.928 1.00 422.49 ? 162  ASP D C   1 
ATOM   24484 O O   . ASP D  2 162  ? 218.819 299.513 291.333 1.00 422.49 ? 162  ASP D O   1 
ATOM   24485 C CB  . ASP D  2 162  ? 218.205 297.044 292.658 1.00 422.49 ? 162  ASP D CB  1 
ATOM   24486 C CG  . ASP D  2 162  ? 217.377 295.808 292.949 1.00 422.49 ? 162  ASP D CG  1 
ATOM   24487 O OD1 . ASP D  2 162  ? 216.633 295.364 292.049 1.00 422.49 ? 162  ASP D OD1 1 
ATOM   24488 O OD2 . ASP D  2 162  ? 217.470 295.281 294.077 1.00 422.49 ? 162  ASP D OD2 1 
ATOM   24489 N N   . SER D  2 163  ? 220.493 298.464 290.266 1.00 417.26 ? 163  SER D N   1 
ATOM   24490 C CA  . SER D  2 163  ? 221.172 299.691 289.866 1.00 417.26 ? 163  SER D CA  1 
ATOM   24491 C C   . SER D  2 163  ? 221.375 299.776 288.363 1.00 417.26 ? 163  SER D C   1 
ATOM   24492 O O   . SER D  2 163  ? 221.037 300.797 287.752 1.00 417.26 ? 163  SER D O   1 
ATOM   24493 C CB  . SER D  2 163  ? 222.525 299.804 290.588 1.00 417.26 ? 163  SER D CB  1 
ATOM   24494 O OG  . SER D  2 163  ? 222.360 299.741 291.994 1.00 417.26 ? 163  SER D OG  1 
ATOM   24495 N N   . SER D  2 164  ? 221.912 298.722 287.745 1.00 407.42 ? 164  SER D N   1 
ATOM   24496 C CA  . SER D  2 164  ? 222.152 298.672 286.309 1.00 407.42 ? 164  SER D CA  1 
ATOM   24497 C C   . SER D  2 164  ? 222.291 297.222 285.860 1.00 407.42 ? 164  SER D C   1 
ATOM   24498 O O   . SER D  2 164  ? 223.023 296.446 286.488 1.00 407.42 ? 164  SER D O   1 
ATOM   24499 C CB  . SER D  2 164  ? 223.407 299.465 285.937 1.00 407.42 ? 164  SER D CB  1 
ATOM   24500 O OG  . SER D  2 164  ? 223.155 300.860 285.959 1.00 407.42 ? 164  SER D OG  1 
ATOM   24501 N N   . PRO D  2 165  ? 221.613 296.817 284.788 1.00 400.21 ? 165  PRO D N   1 
ATOM   24502 C CA  . PRO D  2 165  ? 221.729 295.429 284.326 1.00 400.21 ? 165  PRO D CA  1 
ATOM   24503 C C   . PRO D  2 165  ? 222.967 295.220 283.467 1.00 400.21 ? 165  PRO D C   1 
ATOM   24504 O O   . PRO D  2 165  ? 223.294 296.031 282.596 1.00 400.21 ? 165  PRO D O   1 
ATOM   24505 C CB  . PRO D  2 165  ? 220.445 295.219 283.515 1.00 400.21 ? 165  PRO D CB  1 
ATOM   24506 C CG  . PRO D  2 165  ? 220.077 296.584 283.026 1.00 400.21 ? 165  PRO D CG  1 
ATOM   24507 C CD  . PRO D  2 165  ? 220.665 297.601 283.976 1.00 400.21 ? 165  PRO D CD  1 
ATOM   24508 N N   . VAL D  2 166  ? 223.662 294.115 283.726 1.00 388.45 ? 166  VAL D N   1 
ATOM   24509 C CA  . VAL D  2 166  ? 224.855 293.730 282.980 1.00 388.45 ? 166  VAL D CA  1 
ATOM   24510 C C   . VAL D  2 166  ? 224.649 292.310 282.474 1.00 388.45 ? 166  VAL D C   1 
ATOM   24511 O O   . VAL D  2 166  ? 224.418 291.392 283.270 1.00 388.45 ? 166  VAL D O   1 
ATOM   24512 C CB  . VAL D  2 166  ? 226.129 293.823 283.839 1.00 388.45 ? 166  VAL D CB  1 
ATOM   24513 C CG1 . VAL D  2 166  ? 227.299 293.146 283.138 1.00 388.45 ? 166  VAL D CG1 1 
ATOM   24514 C CG2 . VAL D  2 166  ? 226.458 295.276 284.150 1.00 388.45 ? 166  VAL D CG2 1 
ATOM   24515 N N   . LYS D  2 167  ? 224.736 292.128 281.159 1.00 376.47 ? 167  LYS D N   1 
ATOM   24516 C CA  . LYS D  2 167  ? 224.537 290.833 280.519 1.00 376.47 ? 167  LYS D CA  1 
ATOM   24517 C C   . LYS D  2 167  ? 225.804 290.373 279.807 1.00 376.47 ? 167  LYS D C   1 
ATOM   24518 O O   . LYS D  2 167  ? 225.757 289.843 278.695 1.00 376.47 ? 167  LYS D O   1 
ATOM   24519 C CB  . LYS D  2 167  ? 223.360 290.882 279.548 1.00 376.47 ? 167  LYS D CB  1 
ATOM   24520 C CG  . LYS D  2 167  ? 222.004 290.697 280.209 1.00 376.47 ? 167  LYS D CG  1 
ATOM   24521 C CD  . LYS D  2 167  ? 220.915 290.452 279.177 1.00 376.47 ? 167  LYS D CD  1 
ATOM   24522 C CE  . LYS D  2 167  ? 219.559 290.265 279.840 1.00 376.47 ? 167  LYS D CE  1 
ATOM   24523 N NZ  . LYS D  2 167  ? 218.984 291.558 280.303 1.00 376.47 ? 167  LYS D NZ  1 
ATOM   24524 N N   . ALA D  2 168  ? 226.955 290.573 280.445 1.00 372.09 ? 168  ALA D N   1 
ATOM   24525 C CA  . ALA D  2 168  ? 228.244 290.171 279.893 1.00 372.09 ? 168  ALA D CA  1 
ATOM   24526 C C   . ALA D  2 168  ? 228.633 288.826 280.497 1.00 372.09 ? 168  ALA D C   1 
ATOM   24527 O O   . ALA D  2 168  ? 228.882 288.728 281.703 1.00 372.09 ? 168  ALA D O   1 
ATOM   24528 C CB  . ALA D  2 168  ? 229.309 291.229 280.171 1.00 372.09 ? 168  ALA D CB  1 
ATOM   24529 N N   . GLY D  2 169  ? 228.683 287.793 279.659 1.00 374.98 ? 169  GLY D N   1 
ATOM   24530 C CA  . GLY D  2 169  ? 229.044 286.467 280.117 1.00 374.98 ? 169  GLY D CA  1 
ATOM   24531 C C   . GLY D  2 169  ? 227.858 285.658 280.600 1.00 374.98 ? 169  GLY D C   1 
ATOM   24532 O O   . GLY D  2 169  ? 227.879 285.111 281.706 1.00 374.98 ? 169  GLY D O   1 
ATOM   24533 N N   . VAL D  2 170  ? 226.817 285.576 279.779 1.00 376.69 ? 170  VAL D N   1 
ATOM   24534 C CA  . VAL D  2 170  ? 225.605 284.842 280.122 1.00 376.69 ? 170  VAL D CA  1 
ATOM   24535 C C   . VAL D  2 170  ? 225.740 283.403 279.635 1.00 376.69 ? 170  VAL D C   1 
ATOM   24536 O O   . VAL D  2 170  ? 226.279 283.139 278.552 1.00 376.69 ? 170  VAL D O   1 
ATOM   24537 C CB  . VAL D  2 170  ? 224.358 285.548 279.540 1.00 376.69 ? 170  VAL D CB  1 
ATOM   24538 C CG1 . VAL D  2 170  ? 224.439 285.682 278.019 1.00 376.69 ? 170  VAL D CG1 1 
ATOM   24539 C CG2 . VAL D  2 170  ? 223.071 284.843 279.964 1.00 376.69 ? 170  VAL D CG2 1 
ATOM   24540 N N   . GLU D  2 171  ? 225.295 282.458 280.465 1.00 378.22 ? 171  GLU D N   1 
ATOM   24541 C CA  . GLU D  2 171  ? 225.333 281.029 280.150 1.00 378.22 ? 171  GLU D CA  1 
ATOM   24542 C C   . GLU D  2 171  ? 223.966 280.442 280.488 1.00 378.22 ? 171  GLU D C   1 
ATOM   24543 O O   . GLU D  2 171  ? 223.727 280.009 281.618 1.00 378.22 ? 171  GLU D O   1 
ATOM   24544 C CB  . GLU D  2 171  ? 226.456 280.326 280.908 1.00 378.22 ? 171  GLU D CB  1 
ATOM   24545 C CG  . GLU D  2 171  ? 227.844 280.591 280.348 1.00 378.22 ? 171  GLU D CG  1 
ATOM   24546 C CD  . GLU D  2 171  ? 228.572 281.701 281.081 1.00 378.22 ? 171  GLU D CD  1 
ATOM   24547 O OE1 . GLU D  2 171  ? 228.081 282.137 282.142 1.00 378.22 ? 171  GLU D OE1 1 
ATOM   24548 O OE2 . GLU D  2 171  ? 229.636 282.137 280.594 1.00 378.22 ? 171  GLU D OE2 1 
ATOM   24549 N N   . THR D  2 172  ? 223.071 280.428 279.503 1.00 382.13 ? 172  THR D N   1 
ATOM   24550 C CA  . THR D  2 172  ? 221.722 279.902 279.663 1.00 382.13 ? 172  THR D CA  1 
ATOM   24551 C C   . THR D  2 172  ? 221.477 278.830 278.612 1.00 382.13 ? 172  THR D C   1 
ATOM   24552 O O   . THR D  2 172  ? 221.740 279.049 277.424 1.00 382.13 ? 172  THR D O   1 
ATOM   24553 C CB  . THR D  2 172  ? 220.676 281.015 279.540 1.00 382.13 ? 172  THR D CB  1 
ATOM   24554 O OG1 . THR D  2 172  ? 221.037 282.109 280.393 1.00 382.13 ? 172  THR D OG1 1 
ATOM   24555 C CG2 . THR D  2 172  ? 219.299 280.504 279.938 1.00 382.13 ? 172  THR D CG2 1 
ATOM   24556 N N   . THR D  2 173  ? 220.977 277.679 279.048 1.00 379.85 ? 173  THR D N   1 
ATOM   24557 C CA  . THR D  2 173  ? 220.690 276.556 278.169 1.00 379.85 ? 173  THR D CA  1 
ATOM   24558 C C   . THR D  2 173  ? 219.185 276.363 278.034 1.00 379.85 ? 173  THR D C   1 
ATOM   24559 O O   . THR D  2 173  ? 218.385 276.960 278.761 1.00 379.85 ? 173  THR D O   1 
ATOM   24560 C CB  . THR D  2 173  ? 221.348 275.272 278.689 1.00 379.85 ? 173  THR D CB  1 
ATOM   24561 O OG1 . THR D  2 173  ? 221.335 274.274 277.661 1.00 379.85 ? 173  THR D OG1 1 
ATOM   24562 C CG2 . THR D  2 173  ? 220.608 274.745 279.911 1.00 379.85 ? 173  THR D CG2 1 
ATOM   24563 N N   . THR D  2 174  ? 218.807 275.522 277.075 1.00 381.38 ? 174  THR D N   1 
ATOM   24564 C CA  . THR D  2 174  ? 217.404 275.213 276.861 1.00 381.38 ? 174  THR D CA  1 
ATOM   24565 C C   . THR D  2 174  ? 216.871 274.345 278.001 1.00 381.38 ? 174  THR D C   1 
ATOM   24566 O O   . THR D  2 174  ? 217.607 273.533 278.570 1.00 381.38 ? 174  THR D O   1 
ATOM   24567 C CB  . THR D  2 174  ? 217.212 274.492 275.528 1.00 381.38 ? 174  THR D CB  1 
ATOM   24568 O OG1 . THR D  2 174  ? 218.127 273.392 275.442 1.00 381.38 ? 174  THR D OG1 1 
ATOM   24569 C CG2 . THR D  2 174  ? 217.461 275.444 274.368 1.00 381.38 ? 174  THR D CG2 1 
ATOM   24570 N N   . PRO D  2 175  ? 215.600 274.513 278.369 1.00 387.11 ? 175  PRO D N   1 
ATOM   24571 C CA  . PRO D  2 175  ? 215.009 273.647 279.395 1.00 387.11 ? 175  PRO D CA  1 
ATOM   24572 C C   . PRO D  2 175  ? 214.891 272.207 278.918 1.00 387.11 ? 175  PRO D C   1 
ATOM   24573 O O   . PRO D  2 175  ? 214.718 271.930 277.729 1.00 387.11 ? 175  PRO D O   1 
ATOM   24574 C CB  . PRO D  2 175  ? 213.627 274.267 279.635 1.00 387.11 ? 175  PRO D CB  1 
ATOM   24575 C CG  . PRO D  2 175  ? 213.736 275.668 279.128 1.00 387.11 ? 175  PRO D CG  1 
ATOM   24576 C CD  . PRO D  2 175  ? 214.690 275.604 277.978 1.00 387.11 ? 175  PRO D CD  1 
ATOM   24577 N N   . SER D  2 176  ? 214.988 271.284 279.873 1.00 380.81 ? 176  SER D N   1 
ATOM   24578 C CA  . SER D  2 176  ? 214.944 269.862 279.570 1.00 380.81 ? 176  SER D CA  1 
ATOM   24579 C C   . SER D  2 176  ? 214.274 269.127 280.721 1.00 380.81 ? 176  SER D C   1 
ATOM   24580 O O   . SER D  2 176  ? 214.129 269.661 281.825 1.00 380.81 ? 176  SER D O   1 
ATOM   24581 C CB  . SER D  2 176  ? 216.347 269.296 279.316 1.00 380.81 ? 176  SER D CB  1 
ATOM   24582 O OG  . SER D  2 176  ? 217.094 269.225 280.517 1.00 380.81 ? 176  SER D OG  1 
ATOM   24583 N N   . LYS D  2 177  ? 213.856 267.894 280.443 1.00 374.29 ? 177  LYS D N   1 
ATOM   24584 C CA  . LYS D  2 177  ? 213.216 267.068 281.457 1.00 374.29 ? 177  LYS D CA  1 
ATOM   24585 C C   . LYS D  2 177  ? 214.218 266.664 282.532 1.00 374.29 ? 177  LYS D C   1 
ATOM   24586 O O   . LYS D  2 177  ? 215.369 266.326 282.238 1.00 374.29 ? 177  LYS D O   1 
ATOM   24587 C CB  . LYS D  2 177  ? 212.600 265.824 280.817 1.00 374.29 ? 177  LYS D CB  1 
ATOM   24588 C CG  . LYS D  2 177  ? 211.608 265.091 281.706 1.00 374.29 ? 177  LYS D CG  1 
ATOM   24589 C CD  . LYS D  2 177  ? 211.544 263.612 281.360 1.00 374.29 ? 177  LYS D CD  1 
ATOM   24590 C CE  . LYS D  2 177  ? 212.872 262.924 281.627 1.00 374.29 ? 177  LYS D CE  1 
ATOM   24591 N NZ  . LYS D  2 177  ? 213.019 262.533 283.056 1.00 374.29 ? 177  LYS D NZ  1 
ATOM   24592 N N   . GLN D  2 178  ? 213.774 266.700 283.783 1.00 373.59 ? 178  GLN D N   1 
ATOM   24593 C CA  . GLN D  2 178  ? 214.607 266.400 284.935 1.00 373.59 ? 178  GLN D CA  1 
ATOM   24594 C C   . GLN D  2 178  ? 214.130 265.113 285.606 1.00 373.59 ? 178  GLN D C   1 
ATOM   24595 O O   . GLN D  2 178  ? 213.234 264.420 285.109 1.00 373.59 ? 178  GLN D O   1 
ATOM   24596 C CB  . GLN D  2 178  ? 214.603 267.586 285.903 1.00 373.59 ? 178  GLN D CB  1 
ATOM   24597 C CG  . GLN D  2 178  ? 215.128 268.878 285.300 1.00 373.59 ? 178  GLN D CG  1 
ATOM   24598 C CD  . GLN D  2 178  ? 216.462 268.696 284.604 1.00 373.59 ? 178  GLN D CD  1 
ATOM   24599 O OE1 . GLN D  2 178  ? 216.575 268.882 283.393 1.00 373.59 ? 178  GLN D OE1 1 
ATOM   24600 N NE2 . GLN D  2 178  ? 217.483 268.330 285.371 1.00 373.59 ? 178  GLN D NE2 1 
ATOM   24601 N N   . SER D  2 179  ? 214.743 264.789 286.748 1.00 374.31 ? 179  SER D N   1 
ATOM   24602 C CA  . SER D  2 179  ? 214.408 263.563 287.463 1.00 374.31 ? 179  SER D CA  1 
ATOM   24603 C C   . SER D  2 179  ? 213.034 263.621 288.119 1.00 374.31 ? 179  SER D C   1 
ATOM   24604 O O   . SER D  2 179  ? 212.442 262.568 288.377 1.00 374.31 ? 179  SER D O   1 
ATOM   24605 C CB  . SER D  2 179  ? 215.473 263.264 288.519 1.00 374.31 ? 179  SER D CB  1 
ATOM   24606 O OG  . SER D  2 179  ? 215.383 261.924 288.969 1.00 374.31 ? 179  SER D OG  1 
ATOM   24607 N N   . ASN D  2 180  ? 212.515 264.818 288.395 1.00 374.02 ? 180  ASN D N   1 
ATOM   24608 C CA  . ASN D  2 180  ? 211.207 264.977 289.014 1.00 374.02 ? 180  ASN D CA  1 
ATOM   24609 C C   . ASN D  2 180  ? 210.090 265.161 287.991 1.00 374.02 ? 180  ASN D C   1 
ATOM   24610 O O   . ASN D  2 180  ? 209.026 265.685 288.346 1.00 374.02 ? 180  ASN D O   1 
ATOM   24611 C CB  . ASN D  2 180  ? 211.225 266.155 289.992 1.00 374.02 ? 180  ASN D CB  1 
ATOM   24612 C CG  . ASN D  2 180  ? 211.888 267.388 289.411 1.00 374.02 ? 180  ASN D CG  1 
ATOM   24613 O OD1 . ASN D  2 180  ? 212.264 267.412 288.240 1.00 374.02 ? 180  ASN D OD1 1 
ATOM   24614 N ND2 . ASN D  2 180  ? 212.033 268.423 290.231 1.00 374.02 ? 180  ASN D ND2 1 
ATOM   24615 N N   . ASN D  2 181  ? 210.320 264.739 286.740 1.00 379.07 ? 181  ASN D N   1 
ATOM   24616 C CA  . ASN D  2 181  ? 209.351 264.836 285.640 1.00 379.07 ? 181  ASN D CA  1 
ATOM   24617 C C   . ASN D  2 181  ? 208.893 266.276 285.410 1.00 379.07 ? 181  ASN D C   1 
ATOM   24618 O O   . ASN D  2 181  ? 207.719 266.539 285.142 1.00 379.07 ? 181  ASN D O   1 
ATOM   24619 C CB  . ASN D  2 181  ? 208.151 263.910 285.865 1.00 379.07 ? 181  ASN D CB  1 
ATOM   24620 C CG  . ASN D  2 181  ? 208.565 262.506 286.258 1.00 379.07 ? 181  ASN D CG  1 
ATOM   24621 O OD1 . ASN D  2 181  ? 209.623 262.022 285.853 1.00 379.07 ? 181  ASN D OD1 1 
ATOM   24622 N ND2 . ASN D  2 181  ? 207.731 261.843 287.050 1.00 379.07 ? 181  ASN D ND2 1 
ATOM   24623 N N   . LYS D  2 182  ? 209.830 267.217 285.517 1.00 386.69 ? 182  LYS D N   1 
ATOM   24624 C CA  . LYS D  2 182  ? 209.546 268.631 285.323 1.00 386.69 ? 182  LYS D CA  1 
ATOM   24625 C C   . LYS D  2 182  ? 210.709 269.267 284.573 1.00 386.69 ? 182  LYS D C   1 
ATOM   24626 O O   . LYS D  2 182  ? 211.669 268.594 284.183 1.00 386.69 ? 182  LYS D O   1 
ATOM   24627 C CB  . LYS D  2 182  ? 209.295 269.336 286.661 1.00 386.69 ? 182  LYS D CB  1 
ATOM   24628 C CG  . LYS D  2 182  ? 207.865 269.222 287.166 1.00 386.69 ? 182  LYS D CG  1 
ATOM   24629 C CD  . LYS D  2 182  ? 206.887 269.890 286.213 1.00 386.69 ? 182  LYS D CD  1 
ATOM   24630 C CE  . LYS D  2 182  ? 205.461 269.798 286.732 1.00 386.69 ? 182  LYS D CE  1 
ATOM   24631 N NZ  . LYS D  2 182  ? 204.480 270.358 285.763 1.00 386.69 ? 182  LYS D NZ  1 
ATOM   24632 N N   . TYR D  2 183  ? 210.620 270.578 284.373 1.00 390.57 ? 183  TYR D N   1 
ATOM   24633 C CA  . TYR D  2 183  ? 211.643 271.347 283.681 1.00 390.57 ? 183  TYR D CA  1 
ATOM   24634 C C   . TYR D  2 183  ? 212.314 272.305 284.655 1.00 390.57 ? 183  TYR D C   1 
ATOM   24635 O O   . TYR D  2 183  ? 211.658 272.871 285.535 1.00 390.57 ? 183  TYR D O   1 
ATOM   24636 C CB  . TYR D  2 183  ? 211.047 272.126 282.505 1.00 390.57 ? 183  TYR D CB  1 
ATOM   24637 C CG  . TYR D  2 183  ? 210.753 271.276 281.288 1.00 390.57 ? 183  TYR D CG  1 
ATOM   24638 C CD1 . TYR D  2 183  ? 209.636 270.450 281.245 1.00 390.57 ? 183  TYR D CD1 1 
ATOM   24639 C CD2 . TYR D  2 183  ? 211.592 271.302 280.180 1.00 390.57 ? 183  TYR D CD2 1 
ATOM   24640 C CE1 . TYR D  2 183  ? 209.363 269.672 280.135 1.00 390.57 ? 183  TYR D CE1 1 
ATOM   24641 C CE2 . TYR D  2 183  ? 211.327 270.528 279.065 1.00 390.57 ? 183  TYR D CE2 1 
ATOM   24642 C CZ  . TYR D  2 183  ? 210.212 269.715 279.048 1.00 390.57 ? 183  TYR D CZ  1 
ATOM   24643 O OH  . TYR D  2 183  ? 209.945 268.944 277.940 1.00 390.57 ? 183  TYR D OH  1 
ATOM   24644 N N   . ALA D  2 184  ? 213.624 272.481 284.495 1.00 389.56 ? 184  ALA D N   1 
ATOM   24645 C CA  . ALA D  2 184  ? 214.410 273.338 285.379 1.00 389.56 ? 184  ALA D CA  1 
ATOM   24646 C C   . ALA D  2 184  ? 215.449 274.071 284.543 1.00 389.56 ? 184  ALA D C   1 
ATOM   24647 O O   . ALA D  2 184  ? 216.324 273.440 283.944 1.00 389.56 ? 184  ALA D O   1 
ATOM   24648 C CB  . ALA D  2 184  ? 215.075 272.525 286.488 1.00 389.56 ? 184  ALA D CB  1 
ATOM   24649 N N   . ALA D  2 185  ? 215.352 275.397 284.504 1.00 389.41 ? 185  ALA D N   1 
ATOM   24650 C CA  . ALA D  2 185  ? 216.300 276.207 283.759 1.00 389.41 ? 185  ALA D CA  1 
ATOM   24651 C C   . ALA D  2 185  ? 217.548 276.485 284.593 1.00 389.41 ? 185  ALA D C   1 
ATOM   24652 O O   . ALA D  2 185  ? 217.571 276.295 285.812 1.00 389.41 ? 185  ALA D O   1 
ATOM   24653 C CB  . ALA D  2 185  ? 215.657 277.523 283.320 1.00 389.41 ? 185  ALA D CB  1 
ATOM   24654 N N   . SER D  2 186  ? 218.598 276.940 283.913 1.00 384.59 ? 186  SER D N   1 
ATOM   24655 C CA  . SER D  2 186  ? 219.856 277.279 284.559 1.00 384.59 ? 186  SER D CA  1 
ATOM   24656 C C   . SER D  2 186  ? 220.407 278.558 283.947 1.00 384.59 ? 186  SER D C   1 
ATOM   24657 O O   . SER D  2 186  ? 220.156 278.863 282.778 1.00 384.59 ? 186  SER D O   1 
ATOM   24658 C CB  . SER D  2 186  ? 220.881 276.145 284.428 1.00 384.59 ? 186  SER D CB  1 
ATOM   24659 O OG  . SER D  2 186  ? 221.158 275.867 283.068 1.00 384.59 ? 186  SER D OG  1 
ATOM   24660 N N   . SER D  2 187  ? 221.165 279.303 284.749 1.00 387.96 ? 187  SER D N   1 
ATOM   24661 C CA  . SER D  2 187  ? 221.728 280.577 284.305 1.00 387.96 ? 187  SER D CA  1 
ATOM   24662 C C   . SER D  2 187  ? 222.955 280.885 285.147 1.00 387.96 ? 187  SER D C   1 
ATOM   24663 O O   . SER D  2 187  ? 222.843 281.046 286.366 1.00 387.96 ? 187  SER D O   1 
ATOM   24664 C CB  . SER D  2 187  ? 220.694 281.698 284.420 1.00 387.96 ? 187  SER D CB  1 
ATOM   24665 O OG  . SER D  2 187  ? 220.615 282.185 285.748 1.00 387.96 ? 187  SER D OG  1 
ATOM   24666 N N   . TYR D  2 188  ? 224.116 280.970 284.504 1.00 383.60 ? 188  TYR D N   1 
ATOM   24667 C CA  . TYR D  2 188  ? 225.375 281.243 285.179 1.00 383.60 ? 188  TYR D CA  1 
ATOM   24668 C C   . TYR D  2 188  ? 225.988 282.528 284.638 1.00 383.60 ? 188  TYR D C   1 
ATOM   24669 O O   . TYR D  2 188  ? 225.672 282.975 283.532 1.00 383.60 ? 188  TYR D O   1 
ATOM   24670 C CB  . TYR D  2 188  ? 226.363 280.081 285.008 1.00 383.60 ? 188  TYR D CB  1 
ATOM   24671 C CG  . TYR D  2 188  ? 225.866 278.758 285.547 1.00 383.60 ? 188  TYR D CG  1 
ATOM   24672 C CD1 . TYR D  2 188  ? 225.112 278.697 286.713 1.00 383.60 ? 188  TYR D CD1 1 
ATOM   24673 C CD2 . TYR D  2 188  ? 226.151 277.568 284.888 1.00 383.60 ? 188  TYR D CD2 1 
ATOM   24674 C CE1 . TYR D  2 188  ? 224.656 277.488 287.207 1.00 383.60 ? 188  TYR D CE1 1 
ATOM   24675 C CE2 . TYR D  2 188  ? 225.700 276.355 285.375 1.00 383.60 ? 188  TYR D CE2 1 
ATOM   24676 C CZ  . TYR D  2 188  ? 224.953 276.321 286.534 1.00 383.60 ? 188  TYR D CZ  1 
ATOM   24677 O OH  . TYR D  2 188  ? 224.502 275.116 287.022 1.00 383.60 ? 188  TYR D OH  1 
ATOM   24678 N N   . LEU D  2 189  ? 226.871 283.124 285.438 1.00 396.99 ? 189  LEU D N   1 
ATOM   24679 C CA  . LEU D  2 189  ? 227.574 284.334 285.038 1.00 396.99 ? 189  LEU D CA  1 
ATOM   24680 C C   . LEU D  2 189  ? 228.882 284.413 285.814 1.00 396.99 ? 189  LEU D C   1 
ATOM   24681 O O   . LEU D  2 189  ? 228.947 283.998 286.974 1.00 396.99 ? 189  LEU D O   1 
ATOM   24682 C CB  . LEU D  2 189  ? 226.708 285.585 285.275 1.00 396.99 ? 189  LEU D CB  1 
ATOM   24683 C CG  . LEU D  2 189  ? 227.135 286.973 284.771 1.00 396.99 ? 189  LEU D CG  1 
ATOM   24684 C CD1 . LEU D  2 189  ? 225.902 287.812 284.499 1.00 396.99 ? 189  LEU D CD1 1 
ATOM   24685 C CD2 . LEU D  2 189  ? 228.025 287.716 285.761 1.00 396.99 ? 189  LEU D CD2 1 
ATOM   24686 N N   . SER D  2 190  ? 229.914 284.947 285.164 1.00 400.48 ? 190  SER D N   1 
ATOM   24687 C CA  . SER D  2 190  ? 231.215 285.168 285.779 1.00 400.48 ? 190  SER D CA  1 
ATOM   24688 C C   . SER D  2 190  ? 231.506 286.662 285.792 1.00 400.48 ? 190  SER D C   1 
ATOM   24689 O O   . SER D  2 190  ? 231.330 287.341 284.775 1.00 400.48 ? 190  SER D O   1 
ATOM   24690 C CB  . SER D  2 190  ? 232.318 284.416 285.028 1.00 400.48 ? 190  SER D CB  1 
ATOM   24691 O OG  . SER D  2 190  ? 232.566 285.005 283.763 1.00 400.48 ? 190  SER D OG  1 
ATOM   24692 N N   . LEU D  2 191  ? 231.948 287.170 286.941 1.00 414.24 ? 191  LEU D N   1 
ATOM   24693 C CA  . LEU D  2 191  ? 232.188 288.596 287.101 1.00 414.24 ? 191  LEU D CA  1 
ATOM   24694 C C   . LEU D  2 191  ? 233.298 288.796 288.124 1.00 414.24 ? 191  LEU D C   1 
ATOM   24695 O O   . LEU D  2 191  ? 233.568 287.923 288.953 1.00 414.24 ? 191  LEU D O   1 
ATOM   24696 C CB  . LEU D  2 191  ? 230.904 289.326 287.524 1.00 414.24 ? 191  LEU D CB  1 
ATOM   24697 C CG  . LEU D  2 191  ? 230.825 290.854 287.439 1.00 414.24 ? 191  LEU D CG  1 
ATOM   24698 C CD1 . LEU D  2 191  ? 230.946 291.320 285.997 1.00 414.24 ? 191  LEU D CD1 1 
ATOM   24699 C CD2 . LEU D  2 191  ? 229.535 291.361 288.064 1.00 414.24 ? 191  LEU D CD2 1 
ATOM   24700 N N   . THR D  2 192  ? 233.950 289.954 288.044 1.00 421.03 ? 192  THR D N   1 
ATOM   24701 C CA  . THR D  2 192  ? 234.972 290.308 289.017 1.00 421.03 ? 192  THR D CA  1 
ATOM   24702 C C   . THR D  2 192  ? 234.334 290.529 290.389 1.00 421.03 ? 192  THR D C   1 
ATOM   24703 O O   . THR D  2 192  ? 233.199 291.010 290.473 1.00 421.03 ? 192  THR D O   1 
ATOM   24704 C CB  . THR D  2 192  ? 235.717 291.569 288.577 1.00 421.03 ? 192  THR D CB  1 
ATOM   24705 O OG1 . THR D  2 192  ? 234.775 292.552 288.130 1.00 421.03 ? 192  THR D OG1 1 
ATOM   24706 C CG2 . THR D  2 192  ? 236.683 291.250 287.446 1.00 421.03 ? 192  THR D CG2 1 
ATOM   24707 N N   . PRO D  2 193  ? 235.025 290.167 291.477 1.00 423.02 ? 193  PRO D N   1 
ATOM   24708 C CA  . PRO D  2 193  ? 234.439 290.352 292.817 1.00 423.02 ? 193  PRO D CA  1 
ATOM   24709 C C   . PRO D  2 193  ? 234.223 291.805 293.211 1.00 423.02 ? 193  PRO D C   1 
ATOM   24710 O O   . PRO D  2 193  ? 233.383 292.066 294.081 1.00 423.02 ? 193  PRO D O   1 
ATOM   24711 C CB  . PRO D  2 193  ? 235.456 289.672 293.745 1.00 423.02 ? 193  PRO D CB  1 
ATOM   24712 C CG  . PRO D  2 193  ? 236.733 289.661 292.971 1.00 423.02 ? 193  PRO D CG  1 
ATOM   24713 C CD  . PRO D  2 193  ? 236.334 289.494 291.537 1.00 423.02 ? 193  PRO D CD  1 
ATOM   24714 N N   . GLU D  2 194  ? 234.947 292.751 292.605 1.00 422.36 ? 194  GLU D N   1 
ATOM   24715 C CA  . GLU D  2 194  ? 234.777 294.159 292.954 1.00 422.36 ? 194  GLU D CA  1 
ATOM   24716 C C   . GLU D  2 194  ? 233.407 294.675 292.529 1.00 422.36 ? 194  GLU D C   1 
ATOM   24717 O O   . GLU D  2 194  ? 232.708 295.330 293.311 1.00 422.36 ? 194  GLU D O   1 
ATOM   24718 C CB  . GLU D  2 194  ? 235.890 294.993 292.317 1.00 422.36 ? 194  GLU D CB  1 
ATOM   24719 C CG  . GLU D  2 194  ? 237.247 294.830 292.983 1.00 422.36 ? 194  GLU D CG  1 
ATOM   24720 C CD  . GLU D  2 194  ? 238.075 293.726 292.355 1.00 422.36 ? 194  GLU D CD  1 
ATOM   24721 O OE1 . GLU D  2 194  ? 237.622 293.139 291.350 1.00 422.36 ? 194  GLU D OE1 1 
ATOM   24722 O OE2 . GLU D  2 194  ? 239.179 293.446 292.866 1.00 422.36 ? 194  GLU D OE2 1 
ATOM   24723 N N   . GLN D  2 195  ? 233.000 294.377 291.292 1.00 424.62 ? 195  GLN D N   1 
ATOM   24724 C CA  . GLN D  2 195  ? 231.682 294.800 290.828 1.00 424.62 ? 195  GLN D CA  1 
ATOM   24725 C C   . GLN D  2 195  ? 230.569 294.008 291.501 1.00 424.62 ? 195  GLN D C   1 
ATOM   24726 O O   . GLN D  2 195  ? 229.449 294.514 291.642 1.00 424.62 ? 195  GLN D O   1 
ATOM   24727 C CB  . GLN D  2 195  ? 231.588 294.665 289.309 1.00 424.62 ? 195  GLN D CB  1 
ATOM   24728 C CG  . GLN D  2 195  ? 232.554 295.556 288.545 1.00 424.62 ? 195  GLN D CG  1 
ATOM   24729 C CD  . GLN D  2 195  ? 232.718 295.134 287.098 1.00 424.62 ? 195  GLN D CD  1 
ATOM   24730 O OE1 . GLN D  2 195  ? 232.417 295.896 286.180 1.00 424.62 ? 195  GLN D OE1 1 
ATOM   24731 N NE2 . GLN D  2 195  ? 233.195 293.913 286.888 1.00 424.62 ? 195  GLN D NE2 1 
ATOM   24732 N N   . TRP D  2 196  ? 230.850 292.769 291.911 1.00 422.24 ? 196  TRP D N   1 
ATOM   24733 C CA  . TRP D  2 196  ? 229.856 291.986 292.639 1.00 422.24 ? 196  TRP D CA  1 
ATOM   24734 C C   . TRP D  2 196  ? 229.625 292.549 294.036 1.00 422.24 ? 196  TRP D C   1 
ATOM   24735 O O   . TRP D  2 196  ? 228.481 292.623 294.500 1.00 422.24 ? 196  TRP D O   1 
ATOM   24736 C CB  . TRP D  2 196  ? 230.292 290.523 292.713 1.00 422.24 ? 196  TRP D CB  1 
ATOM   24737 C CG  . TRP D  2 196  ? 229.716 289.784 293.883 1.00 422.24 ? 196  TRP D CG  1 
ATOM   24738 C CD1 . TRP D  2 196  ? 230.390 289.335 294.981 1.00 422.24 ? 196  TRP D CD1 1 
ATOM   24739 C CD2 . TRP D  2 196  ? 228.346 289.406 294.071 1.00 422.24 ? 196  TRP D CD2 1 
ATOM   24740 N NE1 . TRP D  2 196  ? 229.525 288.703 295.842 1.00 422.24 ? 196  TRP D NE1 1 
ATOM   24741 C CE2 . TRP D  2 196  ? 228.264 288.733 295.306 1.00 422.24 ? 196  TRP D CE2 1 
ATOM   24742 C CE3 . TRP D  2 196  ? 227.181 289.573 293.315 1.00 422.24 ? 196  TRP D CE3 1 
ATOM   24743 C CZ2 . TRP D  2 196  ? 227.065 288.227 295.802 1.00 422.24 ? 196  TRP D CZ2 1 
ATOM   24744 C CZ3 . TRP D  2 196  ? 225.992 289.069 293.809 1.00 422.24 ? 196  TRP D CZ3 1 
ATOM   24745 C CH2 . TRP D  2 196  ? 225.943 288.404 295.041 1.00 422.24 ? 196  TRP D CH2 1 
ATOM   24746 N N   . LYS D  2 197  ? 230.696 292.953 294.720 1.00 425.28 ? 197  LYS D N   1 
ATOM   24747 C CA  . LYS D  2 197  ? 230.576 293.515 296.059 1.00 425.28 ? 197  LYS D CA  1 
ATOM   24748 C C   . LYS D  2 197  ? 230.205 294.992 296.055 1.00 425.28 ? 197  LYS D C   1 
ATOM   24749 O O   . LYS D  2 197  ? 229.839 295.522 297.110 1.00 425.28 ? 197  LYS D O   1 
ATOM   24750 C CB  . LYS D  2 197  ? 231.884 293.317 296.831 1.00 425.28 ? 197  LYS D CB  1 
ATOM   24751 C CG  . LYS D  2 197  ? 232.129 291.885 297.278 1.00 425.28 ? 197  LYS D CG  1 
ATOM   24752 C CD  . LYS D  2 197  ? 230.973 291.362 298.117 1.00 425.28 ? 197  LYS D CD  1 
ATOM   24753 C CE  . LYS D  2 197  ? 231.228 289.938 298.581 1.00 425.28 ? 197  LYS D CE  1 
ATOM   24754 N NZ  . LYS D  2 197  ? 230.040 289.355 299.264 1.00 425.28 ? 197  LYS D NZ  1 
ATOM   24755 N N   . SER D  2 198  ? 230.298 295.668 294.906 1.00 428.06 ? 198  SER D N   1 
ATOM   24756 C CA  . SER D  2 198  ? 229.890 297.067 294.839 1.00 428.06 ? 198  SER D CA  1 
ATOM   24757 C C   . SER D  2 198  ? 228.379 297.221 294.951 1.00 428.06 ? 198  SER D C   1 
ATOM   24758 O O   . SER D  2 198  ? 227.899 298.197 295.540 1.00 428.06 ? 198  SER D O   1 
ATOM   24759 C CB  . SER D  2 198  ? 230.393 297.700 293.542 1.00 428.06 ? 198  SER D CB  1 
ATOM   24760 O OG  . SER D  2 198  ? 231.807 297.798 293.537 1.00 428.06 ? 198  SER D OG  1 
ATOM   24761 N N   . HIS D  2 199  ? 227.618 296.282 294.395 1.00 430.75 ? 199  HIS D N   1 
ATOM   24762 C CA  . HIS D  2 199  ? 226.165 296.348 294.471 1.00 430.75 ? 199  HIS D CA  1 
ATOM   24763 C C   . HIS D  2 199  ? 225.686 296.012 295.877 1.00 430.75 ? 199  HIS D C   1 
ATOM   24764 O O   . HIS D  2 199  ? 226.246 295.144 296.553 1.00 430.75 ? 199  HIS D O   1 
ATOM   24765 C CB  . HIS D  2 199  ? 225.536 295.392 293.458 1.00 430.75 ? 199  HIS D CB  1 
ATOM   24766 C CG  . HIS D  2 199  ? 226.049 295.567 292.062 1.00 430.75 ? 199  HIS D CG  1 
ATOM   24767 N ND1 . HIS D  2 199  ? 226.220 294.510 291.195 1.00 430.75 ? 199  HIS D ND1 1 
ATOM   24768 C CD2 . HIS D  2 199  ? 226.427 296.676 291.383 1.00 430.75 ? 199  HIS D CD2 1 
ATOM   24769 C CE1 . HIS D  2 199  ? 226.682 294.960 290.042 1.00 430.75 ? 199  HIS D CE1 1 
ATOM   24770 N NE2 . HIS D  2 199  ? 226.817 296.271 290.130 1.00 430.75 ? 199  HIS D NE2 1 
ATOM   24771 N N   . ARG D  2 200  ? 224.637 296.709 296.319 1.00 431.63 ? 200  ARG D N   1 
ATOM   24772 C CA  . ARG D  2 200  ? 224.095 296.476 297.653 1.00 431.63 ? 200  ARG D CA  1 
ATOM   24773 C C   . ARG D  2 200  ? 223.301 295.178 297.734 1.00 431.63 ? 200  ARG D C   1 
ATOM   24774 O O   . ARG D  2 200  ? 223.260 294.550 298.798 1.00 431.63 ? 200  ARG D O   1 
ATOM   24775 C CB  . ARG D  2 200  ? 223.228 297.664 298.083 1.00 431.63 ? 200  ARG D CB  1 
ATOM   24776 C CG  . ARG D  2 200  ? 222.126 298.046 297.100 1.00 431.63 ? 200  ARG D CG  1 
ATOM   24777 C CD  . ARG D  2 200  ? 220.762 297.551 297.563 1.00 431.63 ? 200  ARG D CD  1 
ATOM   24778 N NE  . ARG D  2 200  ? 219.685 298.025 296.702 1.00 431.63 ? 200  ARG D NE  1 
ATOM   24779 C CZ  . ARG D  2 200  ? 218.421 297.637 296.801 1.00 431.63 ? 200  ARG D CZ  1 
ATOM   24780 N NH1 . ARG D  2 200  ? 218.035 296.765 297.718 1.00 431.63 ? 200  ARG D NH1 1 
ATOM   24781 N NH2 . ARG D  2 200  ? 217.520 298.138 295.960 1.00 431.63 ? 200  ARG D NH2 1 
ATOM   24782 N N   . SER D  2 201  ? 222.672 294.762 296.636 1.00 426.53 ? 201  SER D N   1 
ATOM   24783 C CA  . SER D  2 201  ? 221.877 293.543 296.623 1.00 426.53 ? 201  SER D CA  1 
ATOM   24784 C C   . SER D  2 201  ? 221.816 293.003 295.202 1.00 426.53 ? 201  SER D C   1 
ATOM   24785 O O   . SER D  2 201  ? 222.100 293.713 294.233 1.00 426.53 ? 201  SER D O   1 
ATOM   24786 C CB  . SER D  2 201  ? 220.463 293.785 297.166 1.00 426.53 ? 201  SER D CB  1 
ATOM   24787 O OG  . SER D  2 201  ? 219.848 292.566 297.547 1.00 426.53 ? 201  SER D OG  1 
ATOM   24788 N N   . TYR D  2 202  ? 221.441 291.731 295.091 1.00 415.46 ? 202  TYR D N   1 
ATOM   24789 C CA  . TYR D  2 202  ? 221.328 291.063 293.804 1.00 415.46 ? 202  TYR D CA  1 
ATOM   24790 C C   . TYR D  2 202  ? 220.068 290.211 293.790 1.00 415.46 ? 202  TYR D C   1 
ATOM   24791 O O   . TYR D  2 202  ? 219.604 289.746 294.835 1.00 415.46 ? 202  TYR D O   1 
ATOM   24792 C CB  . TYR D  2 202  ? 222.556 290.190 293.513 1.00 415.46 ? 202  TYR D CB  1 
ATOM   24793 C CG  . TYR D  2 202  ? 222.790 289.928 292.043 1.00 415.46 ? 202  TYR D CG  1 
ATOM   24794 C CD1 . TYR D  2 202  ? 223.398 290.882 291.237 1.00 415.46 ? 202  TYR D CD1 1 
ATOM   24795 C CD2 . TYR D  2 202  ? 222.406 288.726 291.462 1.00 415.46 ? 202  TYR D CD2 1 
ATOM   24796 C CE1 . TYR D  2 202  ? 223.616 290.649 289.893 1.00 415.46 ? 202  TYR D CE1 1 
ATOM   24797 C CE2 . TYR D  2 202  ? 222.619 288.483 290.117 1.00 415.46 ? 202  TYR D CE2 1 
ATOM   24798 C CZ  . TYR D  2 202  ? 223.224 289.448 289.338 1.00 415.46 ? 202  TYR D CZ  1 
ATOM   24799 O OH  . TYR D  2 202  ? 223.440 289.213 288.001 1.00 415.46 ? 202  TYR D OH  1 
ATOM   24800 N N   . SER D  2 203  ? 219.520 290.009 292.593 1.00 412.20 ? 203  SER D N   1 
ATOM   24801 C CA  . SER D  2 203  ? 218.320 289.200 292.429 1.00 412.20 ? 203  SER D CA  1 
ATOM   24802 C C   . SER D  2 203  ? 218.233 288.722 290.988 1.00 412.20 ? 203  SER D C   1 
ATOM   24803 O O   . SER D  2 203  ? 218.886 289.264 290.092 1.00 412.20 ? 203  SER D O   1 
ATOM   24804 C CB  . SER D  2 203  ? 217.056 289.980 292.809 1.00 412.20 ? 203  SER D CB  1 
ATOM   24805 O OG  . SER D  2 203  ? 215.916 289.138 292.789 1.00 412.20 ? 203  SER D OG  1 
ATOM   24806 N N   . CYS D  2 204  ? 217.411 287.696 290.780 1.00 411.99 ? 204  CYS D N   1 
ATOM   24807 C CA  . CYS D  2 204  ? 217.099 287.179 289.455 1.00 411.99 ? 204  CYS D CA  1 
ATOM   24808 C C   . CYS D  2 204  ? 215.615 287.382 289.194 1.00 411.99 ? 204  CYS D C   1 
ATOM   24809 O O   . CYS D  2 204  ? 214.780 287.030 290.034 1.00 411.99 ? 204  CYS D O   1 
ATOM   24810 C CB  . CYS D  2 204  ? 217.458 285.694 289.334 1.00 411.99 ? 204  CYS D CB  1 
ATOM   24811 S SG  . CYS D  2 204  ? 219.186 285.283 289.669 1.00 411.99 ? 204  CYS D SG  1 
ATOM   24812 N N   . GLN D  2 205  ? 215.287 287.948 288.035 1.00 412.13 ? 205  GLN D N   1 
ATOM   24813 C CA  . GLN D  2 205  ? 213.908 288.257 287.669 1.00 412.13 ? 205  GLN D CA  1 
ATOM   24814 C C   . GLN D  2 205  ? 213.459 287.296 286.576 1.00 412.13 ? 205  GLN D C   1 
ATOM   24815 O O   . GLN D  2 205  ? 213.907 287.395 285.429 1.00 412.13 ? 205  GLN D O   1 
ATOM   24816 C CB  . GLN D  2 205  ? 213.778 289.709 287.214 1.00 412.13 ? 205  GLN D CB  1 
ATOM   24817 C CG  . GLN D  2 205  ? 213.707 290.712 288.355 1.00 412.13 ? 205  GLN D CG  1 
ATOM   24818 C CD  . GLN D  2 205  ? 215.076 291.120 288.862 1.00 412.13 ? 205  GLN D CD  1 
ATOM   24819 O OE1 . GLN D  2 205  ? 216.100 290.738 288.295 1.00 412.13 ? 205  GLN D OE1 1 
ATOM   24820 N NE2 . GLN D  2 205  ? 215.101 291.900 289.937 1.00 412.13 ? 205  GLN D NE2 1 
ATOM   24821 N N   . VAL D  2 206  ? 212.574 286.368 286.936 1.00 416.00 ? 206  VAL D N   1 
ATOM   24822 C CA  . VAL D  2 206  ? 211.968 285.437 285.995 1.00 416.00 ? 206  VAL D CA  1 
ATOM   24823 C C   . VAL D  2 206  ? 210.461 285.468 286.202 1.00 416.00 ? 206  VAL D C   1 
ATOM   24824 O O   . VAL D  2 206  ? 209.971 285.807 287.284 1.00 416.00 ? 206  VAL D O   1 
ATOM   24825 C CB  . VAL D  2 206  ? 212.510 283.999 286.162 1.00 416.00 ? 206  VAL D CB  1 
ATOM   24826 C CG1 . VAL D  2 206  ? 213.943 283.904 285.660 1.00 416.00 ? 206  VAL D CG1 1 
ATOM   24827 C CG2 . VAL D  2 206  ? 212.418 283.563 287.616 1.00 416.00 ? 206  VAL D CG2 1 
ATOM   24828 N N   . THR D  2 207  ? 209.721 285.116 285.153 1.00 424.46 ? 207  THR D N   1 
ATOM   24829 C CA  . THR D  2 207  ? 208.266 285.099 285.224 1.00 424.46 ? 207  THR D CA  1 
ATOM   24830 C C   . THR D  2 207  ? 207.711 283.945 284.400 1.00 424.46 ? 207  THR D C   1 
ATOM   24831 O O   . THR D  2 207  ? 208.233 283.630 283.326 1.00 424.46 ? 207  THR D O   1 
ATOM   24832 C CB  . THR D  2 207  ? 207.669 286.442 284.762 1.00 424.46 ? 207  THR D CB  1 
ATOM   24833 O OG1 . THR D  2 207  ? 206.238 286.386 284.829 1.00 424.46 ? 207  THR D OG1 1 
ATOM   24834 C CG2 . THR D  2 207  ? 208.117 286.815 283.348 1.00 424.46 ? 207  THR D CG2 1 
ATOM   24835 N N   . HIS D  2 208  ? 206.689 283.287 284.934 1.00 422.35 ? 208  HIS D N   1 
ATOM   24836 C CA  . HIS D  2 208  ? 205.931 282.274 284.197 1.00 422.35 ? 208  HIS D CA  1 
ATOM   24837 C C   . HIS D  2 208  ? 204.687 282.881 283.561 1.00 422.35 ? 208  HIS D C   1 
ATOM   24838 O O   . HIS D  2 208  ? 203.571 282.390 283.738 1.00 422.35 ? 208  HIS D O   1 
ATOM   24839 C CB  . HIS D  2 208  ? 205.567 281.117 285.120 1.00 422.35 ? 208  HIS D CB  1 
ATOM   24840 C CG  . HIS D  2 208  ? 205.253 279.844 284.398 1.00 422.35 ? 208  HIS D CG  1 
ATOM   24841 N ND1 . HIS D  2 208  ? 203.978 279.325 284.327 1.00 422.35 ? 208  HIS D ND1 1 
ATOM   24842 C CD2 . HIS D  2 208  ? 206.047 278.986 283.715 1.00 422.35 ? 208  HIS D CD2 1 
ATOM   24843 C CE1 . HIS D  2 208  ? 204.000 278.202 283.632 1.00 422.35 ? 208  HIS D CE1 1 
ATOM   24844 N NE2 . HIS D  2 208  ? 205.243 277.974 283.248 1.00 422.35 ? 208  HIS D NE2 1 
ATOM   24845 N N   . GLU D  2 209  ? 204.879 283.989 282.840 1.00 421.45 ? 209  GLU D N   1 
ATOM   24846 C CA  . GLU D  2 209  ? 203.894 284.730 282.049 1.00 421.45 ? 209  GLU D CA  1 
ATOM   24847 C C   . GLU D  2 209  ? 202.775 285.365 282.874 1.00 421.45 ? 209  GLU D C   1 
ATOM   24848 O O   . GLU D  2 209  ? 201.921 286.047 282.294 1.00 421.45 ? 209  GLU D O   1 
ATOM   24849 C CB  . GLU D  2 209  ? 203.256 283.868 280.947 1.00 421.45 ? 209  GLU D CB  1 
ATOM   24850 C CG  . GLU D  2 209  ? 204.255 283.214 280.007 1.00 421.45 ? 209  GLU D CG  1 
ATOM   24851 C CD  . GLU D  2 209  ? 205.250 284.204 279.434 1.00 421.45 ? 209  GLU D CD  1 
ATOM   24852 O OE1 . GLU D  2 209  ? 204.814 285.195 278.812 1.00 421.45 ? 209  GLU D OE1 1 
ATOM   24853 O OE2 . GLU D  2 209  ? 206.468 283.990 279.604 1.00 421.45 ? 209  GLU D OE2 1 
ATOM   24854 N N   . GLY D  2 210  ? 202.740 285.174 284.192 1.00 422.59 ? 210  GLY D N   1 
ATOM   24855 C CA  . GLY D  2 210  ? 201.687 285.769 284.992 1.00 422.59 ? 210  GLY D CA  1 
ATOM   24856 C C   . GLY D  2 210  ? 202.101 286.247 286.369 1.00 422.59 ? 210  GLY D C   1 
ATOM   24857 O O   . GLY D  2 210  ? 201.271 286.778 287.113 1.00 422.59 ? 210  GLY D O   1 
ATOM   24858 N N   . SER D  2 211  ? 203.376 286.079 286.721 1.00 420.62 ? 211  SER D N   1 
ATOM   24859 C CA  . SER D  2 211  ? 203.849 286.450 288.049 1.00 420.62 ? 211  SER D CA  1 
ATOM   24860 C C   . SER D  2 211  ? 205.359 286.620 288.014 1.00 420.62 ? 211  SER D C   1 
ATOM   24861 O O   . SER D  2 211  ? 206.078 285.695 287.627 1.00 420.62 ? 211  SER D O   1 
ATOM   24862 C CB  . SER D  2 211  ? 203.461 285.393 289.091 1.00 420.62 ? 211  SER D CB  1 
ATOM   24863 O OG  . SER D  2 211  ? 203.719 285.854 290.406 1.00 420.62 ? 211  SER D OG  1 
ATOM   24864 N N   . THR D  2 212  ? 205.833 287.792 288.431 1.00 414.07 ? 212  THR D N   1 
ATOM   24865 C CA  . THR D  2 212  ? 207.261 288.097 288.505 1.00 414.07 ? 212  THR D CA  1 
ATOM   24866 C C   . THR D  2 212  ? 207.631 288.241 289.978 1.00 414.07 ? 212  THR D C   1 
ATOM   24867 O O   . THR D  2 212  ? 207.291 289.243 290.616 1.00 414.07 ? 212  THR D O   1 
ATOM   24868 C CB  . THR D  2 212  ? 207.598 289.363 287.721 1.00 414.07 ? 212  THR D CB  1 
ATOM   24869 O OG1 . THR D  2 212  ? 206.960 289.317 286.438 1.00 414.07 ? 212  THR D OG1 1 
ATOM   24870 C CG2 . THR D  2 212  ? 209.103 289.484 287.528 1.00 414.07 ? 212  THR D CG2 1 
ATOM   24871 N N   . VAL D  2 213  ? 208.326 287.243 290.515 1.00 410.44 ? 213  VAL D N   1 
ATOM   24872 C CA  . VAL D  2 213  ? 208.716 287.228 291.920 1.00 410.44 ? 213  VAL D CA  1 
ATOM   24873 C C   . VAL D  2 213  ? 210.163 287.699 292.038 1.00 410.44 ? 213  VAL D C   1 
ATOM   24874 O O   . VAL D  2 213  ? 210.996 287.462 291.155 1.00 410.44 ? 213  VAL D O   1 
ATOM   24875 C CB  . VAL D  2 213  ? 208.493 285.823 292.531 1.00 410.44 ? 213  VAL D CB  1 
ATOM   24876 C CG1 . VAL D  2 213  ? 209.418 284.780 291.906 1.00 410.44 ? 213  VAL D CG1 1 
ATOM   24877 C CG2 . VAL D  2 213  ? 208.626 285.846 294.054 1.00 410.44 ? 213  VAL D CG2 1 
ATOM   24878 N N   . GLU D  2 214  ? 210.456 288.418 293.121 1.00 409.43 ? 214  GLU D N   1 
ATOM   24879 C CA  . GLU D  2 214  ? 211.789 288.936 293.388 1.00 409.43 ? 214  GLU D CA  1 
ATOM   24880 C C   . GLU D  2 214  ? 212.217 288.538 294.793 1.00 409.43 ? 214  GLU D C   1 
ATOM   24881 O O   . GLU D  2 214  ? 211.430 288.627 295.740 1.00 409.43 ? 214  GLU D O   1 
ATOM   24882 C CB  . GLU D  2 214  ? 211.833 290.463 293.237 1.00 409.43 ? 214  GLU D CB  1 
ATOM   24883 C CG  . GLU D  2 214  ? 213.232 291.058 293.286 1.00 409.43 ? 214  GLU D CG  1 
ATOM   24884 C CD  . GLU D  2 214  ? 213.247 292.541 292.973 1.00 409.43 ? 214  GLU D CD  1 
ATOM   24885 O OE1 . GLU D  2 214  ? 212.234 293.050 292.447 1.00 409.43 ? 214  GLU D OE1 1 
ATOM   24886 O OE2 . GLU D  2 214  ? 214.271 293.199 293.254 1.00 409.43 ? 214  GLU D OE2 1 
ATOM   24887 N N   . LYS D  2 215  ? 213.466 288.099 294.921 1.00 403.56 ? 215  LYS D N   1 
ATOM   24888 C CA  . LYS D  2 215  ? 214.038 287.691 296.198 1.00 403.56 ? 215  LYS D CA  1 
ATOM   24889 C C   . LYS D  2 215  ? 215.084 288.707 296.633 1.00 403.56 ? 215  LYS D C   1 
ATOM   24890 O O   . LYS D  2 215  ? 215.934 289.111 295.832 1.00 403.56 ? 215  LYS D O   1 
ATOM   24891 C CB  . LYS D  2 215  ? 214.662 286.297 296.100 1.00 403.56 ? 215  LYS D CB  1 
ATOM   24892 C CG  . LYS D  2 215  ? 213.669 285.191 295.785 1.00 403.56 ? 215  LYS D CG  1 
ATOM   24893 C CD  . LYS D  2 215  ? 214.099 283.873 296.408 1.00 403.56 ? 215  LYS D CD  1 
ATOM   24894 C CE  . LYS D  2 215  ? 212.898 283.009 296.758 1.00 403.56 ? 215  LYS D CE  1 
ATOM   24895 N NZ  . LYS D  2 215  ? 211.867 283.030 295.683 1.00 403.56 ? 215  LYS D NZ  1 
ATOM   24896 N N   . THR D  2 216  ? 215.019 289.116 297.897 1.00 407.57 ? 216  THR D N   1 
ATOM   24897 C CA  . THR D  2 216  ? 215.945 290.092 298.467 1.00 407.57 ? 216  THR D CA  1 
ATOM   24898 C C   . THR D  2 216  ? 216.939 289.346 299.352 1.00 407.57 ? 216  THR D C   1 
ATOM   24899 O O   . THR D  2 216  ? 216.619 288.975 300.486 1.00 407.57 ? 216  THR D O   1 
ATOM   24900 C CB  . THR D  2 216  ? 215.195 291.163 299.256 1.00 407.57 ? 216  THR D CB  1 
ATOM   24901 O OG1 . THR D  2 216  ? 214.615 290.577 300.428 1.00 407.57 ? 216  THR D OG1 1 
ATOM   24902 C CG2 . THR D  2 216  ? 214.093 291.776 298.404 1.00 407.57 ? 216  THR D CG2 1 
ATOM   24903 N N   . VAL D  2 217  ? 218.143 289.127 298.831 1.00 409.19 ? 217  VAL D N   1 
ATOM   24904 C CA  . VAL D  2 217  ? 219.214 288.449 299.552 1.00 409.19 ? 217  VAL D CA  1 
ATOM   24905 C C   . VAL D  2 217  ? 220.376 289.422 299.685 1.00 409.19 ? 217  VAL D C   1 
ATOM   24906 O O   . VAL D  2 217  ? 220.880 289.936 298.678 1.00 409.19 ? 217  VAL D O   1 
ATOM   24907 C CB  . VAL D  2 217  ? 219.654 287.158 298.844 1.00 409.19 ? 217  VAL D CB  1 
ATOM   24908 C CG1 . VAL D  2 217  ? 220.854 286.545 299.551 1.00 409.19 ? 217  VAL D CG1 1 
ATOM   24909 C CG2 . VAL D  2 217  ? 218.502 286.167 298.781 1.00 409.19 ? 217  VAL D CG2 1 
ATOM   24910 N N   . ALA D  2 218  ? 220.801 289.674 300.921 1.00 416.58 ? 218  ALA D N   1 
ATOM   24911 C CA  . ALA D  2 218  ? 221.894 290.601 301.180 1.00 416.58 ? 218  ALA D CA  1 
ATOM   24912 C C   . ALA D  2 218  ? 223.225 289.868 301.088 1.00 416.58 ? 218  ALA D C   1 
ATOM   24913 O O   . ALA D  2 218  ? 223.433 288.895 301.825 1.00 416.58 ? 218  ALA D O   1 
ATOM   24914 C CB  . ALA D  2 218  ? 221.745 291.238 302.551 1.00 416.58 ? 218  ALA D CB  1 
ATOM   24915 N N   . PRO D  2 219  ? 224.138 290.281 300.202 1.00 419.04 ? 219  PRO D N   1 
ATOM   24916 C CA  . PRO D  2 219  ? 225.457 289.628 300.146 1.00 419.04 ? 219  PRO D CA  1 
ATOM   24917 C C   . PRO D  2 219  ? 226.315 289.866 301.378 1.00 419.04 ? 219  PRO D C   1 
ATOM   24918 O O   . PRO D  2 219  ? 227.262 289.103 301.606 1.00 419.04 ? 219  PRO D O   1 
ATOM   24919 C CB  . PRO D  2 219  ? 226.105 290.239 298.893 1.00 419.04 ? 219  PRO D CB  1 
ATOM   24920 C CG  . PRO D  2 219  ? 224.977 290.873 298.128 1.00 419.04 ? 219  PRO D CG  1 
ATOM   24921 C CD  . PRO D  2 219  ? 223.980 291.301 299.154 1.00 419.04 ? 219  PRO D CD  1 
ATOM   24922 N N   . THR D  2 220  ? 226.025 290.894 302.172 1.00 419.14 ? 220  THR D N   1 
ATOM   24923 C CA  . THR D  2 220  ? 226.784 291.187 303.379 1.00 419.14 ? 220  THR D CA  1 
ATOM   24924 C C   . THR D  2 220  ? 226.296 290.407 304.593 1.00 419.14 ? 220  THR D C   1 
ATOM   24925 O O   . THR D  2 220  ? 226.921 290.502 305.655 1.00 419.14 ? 220  THR D O   1 
ATOM   24926 C CB  . THR D  2 220  ? 226.735 292.688 303.685 1.00 419.14 ? 220  THR D CB  1 
ATOM   24927 O OG1 . THR D  2 220  ? 225.385 293.077 303.966 1.00 419.14 ? 220  THR D OG1 1 
ATOM   24928 C CG2 . THR D  2 220  ? 227.252 293.490 302.500 1.00 419.14 ? 220  THR D CG2 1 
ATOM   24929 N N   . GLU D  2 221  ? 225.206 289.649 304.450 1.00 409.53 ? 221  GLU D N   1 
ATOM   24930 C CA  . GLU D  2 221  ? 224.591 288.841 305.512 1.00 409.53 ? 221  GLU D CA  1 
ATOM   24931 C C   . GLU D  2 221  ? 224.232 289.663 306.753 1.00 409.53 ? 221  GLU D C   1 
ATOM   24932 O O   . GLU D  2 221  ? 225.020 289.793 307.691 0.00 409.53 ? 221  GLU D O   1 
ATOM   24933 C CB  . GLU D  2 221  ? 225.504 287.671 305.903 1.00 409.53 ? 221  GLU D CB  1 
ATOM   24934 C CG  . GLU D  2 221  ? 224.835 286.626 306.784 1.00 409.53 ? 221  GLU D CG  1 
ATOM   24935 C CD  . GLU D  2 221  ? 225.470 285.256 306.649 1.00 409.53 ? 221  GLU D CD  1 
ATOM   24936 O OE1 . GLU D  2 221  ? 225.500 284.722 305.520 1.00 409.53 ? 221  GLU D OE1 1 
ATOM   24937 O OE2 . GLU D  2 221  ? 225.938 284.713 307.672 1.00 409.53 ? 221  GLU D OE2 1 
ATOM   24938 N N   . VAL E  3 2    ? 227.021 238.303 266.365 1.00 325.28 ? 2    VAL E N   1 
ATOM   24939 C CA  . VAL E  3 2    ? 226.109 239.113 267.164 1.00 325.28 ? 2    VAL E CA  1 
ATOM   24940 C C   . VAL E  3 2    ? 226.329 240.602 266.894 1.00 325.28 ? 2    VAL E C   1 
ATOM   24941 O O   . VAL E  3 2    ? 226.687 240.989 265.781 1.00 325.28 ? 2    VAL E O   1 
ATOM   24942 C CB  . VAL E  3 2    ? 226.250 238.784 268.664 1.00 325.28 ? 2    VAL E CB  1 
ATOM   24943 C CG1 . VAL E  3 2    ? 225.616 237.437 268.965 1.00 325.28 ? 2    VAL E CG1 1 
ATOM   24944 C CG2 . VAL E  3 2    ? 227.716 238.764 269.072 1.00 325.28 ? 2    VAL E CG2 1 
ATOM   24945 N N   . GLN E  3 3    ? 226.102 241.430 267.912 1.00 338.34 ? 3    GLN E N   1 
ATOM   24946 C CA  . GLN E  3 3    ? 226.189 242.875 267.751 1.00 338.34 ? 3    GLN E CA  1 
ATOM   24947 C C   . GLN E  3 3    ? 227.634 243.324 267.554 1.00 338.34 ? 3    GLN E C   1 
ATOM   24948 O O   . GLN E  3 3    ? 228.580 242.682 268.020 1.00 338.34 ? 3    GLN E O   1 
ATOM   24949 C CB  . GLN E  3 3    ? 225.586 243.589 268.963 1.00 338.34 ? 3    GLN E CB  1 
ATOM   24950 C CG  . GLN E  3 3    ? 224.083 243.861 268.879 1.00 338.34 ? 3    GLN E CG  1 
ATOM   24951 C CD  . GLN E  3 3    ? 223.271 242.642 268.482 1.00 338.34 ? 3    GLN E CD  1 
ATOM   24952 O OE1 . GLN E  3 3    ? 223.402 241.572 269.077 1.00 338.34 ? 3    GLN E OE1 1 
ATOM   24953 N NE2 . GLN E  3 3    ? 222.424 242.800 267.471 1.00 338.34 ? 3    GLN E NE2 1 
ATOM   24954 N N   . LEU E  3 4    ? 227.793 244.441 266.852 1.00 342.38 ? 4    LEU E N   1 
ATOM   24955 C CA  . LEU E  3 4    ? 229.101 245.009 266.564 1.00 342.38 ? 4    LEU E CA  1 
ATOM   24956 C C   . LEU E  3 4    ? 229.473 246.059 267.607 1.00 342.38 ? 4    LEU E C   1 
ATOM   24957 O O   . LEU E  3 4    ? 228.628 246.563 268.349 1.00 342.38 ? 4    LEU E O   1 
ATOM   24958 C CB  . LEU E  3 4    ? 229.122 245.624 265.163 1.00 342.38 ? 4    LEU E CB  1 
ATOM   24959 C CG  . LEU E  3 4    ? 229.663 244.749 264.029 1.00 342.38 ? 4    LEU E CG  1 
ATOM   24960 C CD1 . LEU E  3 4    ? 228.710 243.609 263.714 1.00 342.38 ? 4    LEU E CD1 1 
ATOM   24961 C CD2 . LEU E  3 4    ? 229.916 245.586 262.786 1.00 342.38 ? 4    LEU E CD2 1 
ATOM   24962 N N   . VAL E  3 5    ? 230.767 246.384 267.654 1.00 346.19 ? 5    VAL E N   1 
ATOM   24963 C CA  . VAL E  3 5    ? 231.305 247.333 268.619 1.00 346.19 ? 5    VAL E CA  1 
ATOM   24964 C C   . VAL E  3 5    ? 232.142 248.373 267.887 1.00 346.19 ? 5    VAL E C   1 
ATOM   24965 O O   . VAL E  3 5    ? 232.583 248.171 266.753 1.00 346.19 ? 5    VAL E O   1 
ATOM   24966 C CB  . VAL E  3 5    ? 232.152 246.644 269.713 1.00 346.19 ? 5    VAL E CB  1 
ATOM   24967 C CG1 . VAL E  3 5    ? 231.275 245.783 270.612 1.00 346.19 ? 5    VAL E CG1 1 
ATOM   24968 C CG2 . VAL E  3 5    ? 233.258 245.812 269.082 1.00 346.19 ? 5    VAL E CG2 1 
ATOM   24969 N N   . GLN E  3 6    ? 232.356 249.503 268.560 1.00 351.37 ? 6    GLN E N   1 
ATOM   24970 C CA  . GLN E  3 6    ? 233.181 250.581 268.031 1.00 351.37 ? 6    GLN E CA  1 
ATOM   24971 C C   . GLN E  3 6    ? 233.908 251.248 269.188 1.00 351.37 ? 6    GLN E C   1 
ATOM   24972 O O   . GLN E  3 6    ? 233.292 251.559 270.212 1.00 351.37 ? 6    GLN E O   1 
ATOM   24973 C CB  . GLN E  3 6    ? 232.335 251.606 267.267 1.00 351.37 ? 6    GLN E CB  1 
ATOM   24974 C CG  . GLN E  3 6    ? 233.131 252.762 266.680 1.00 351.37 ? 6    GLN E CG  1 
ATOM   24975 C CD  . GLN E  3 6    ? 232.404 253.461 265.547 1.00 351.37 ? 6    GLN E CD  1 
ATOM   24976 O OE1 . GLN E  3 6    ? 232.950 254.356 264.903 1.00 351.37 ? 6    GLN E OE1 1 
ATOM   24977 N NE2 . GLN E  3 6    ? 231.164 253.054 265.298 1.00 351.37 ? 6    GLN E NE2 1 
ATOM   24978 N N   . SER E  3 7    ? 235.213 251.465 269.023 1.00 359.11 ? 7    SER E N   1 
ATOM   24979 C CA  . SER E  3 7    ? 236.045 252.062 270.069 1.00 359.11 ? 7    SER E CA  1 
ATOM   24980 C C   . SER E  3 7    ? 236.108 253.567 269.839 1.00 359.11 ? 7    SER E C   1 
ATOM   24981 O O   . SER E  3 7    ? 236.945 254.070 269.089 1.00 359.11 ? 7    SER E O   1 
ATOM   24982 C CB  . SER E  3 7    ? 237.433 251.434 270.074 1.00 359.11 ? 7    SER E CB  1 
ATOM   24983 O OG  . SER E  3 7    ? 237.355 250.026 270.211 1.00 359.11 ? 7    SER E OG  1 
ATOM   24984 N N   . GLY E  3 8    ? 235.212 254.296 270.502 1.00 364.85 ? 8    GLY E N   1 
ATOM   24985 C CA  . GLY E  3 8    ? 235.165 255.736 270.382 1.00 364.85 ? 8    GLY E CA  1 
ATOM   24986 C C   . GLY E  3 8    ? 236.151 256.434 271.300 1.00 364.85 ? 8    GLY E C   1 
ATOM   24987 O O   . GLY E  3 8    ? 236.976 255.819 271.976 1.00 364.85 ? 8    GLY E O   1 
ATOM   24988 N N   . ALA E  3 9    ? 236.054 257.762 271.317 1.00 374.94 ? 9    ALA E N   1 
ATOM   24989 C CA  . ALA E  3 9    ? 236.932 258.609 272.112 1.00 374.94 ? 9    ALA E CA  1 
ATOM   24990 C C   . ALA E  3 9    ? 236.094 259.615 272.894 1.00 374.94 ? 9    ALA E C   1 
ATOM   24991 O O   . ALA E  3 9    ? 234.867 259.671 272.769 1.00 374.94 ? 9    ALA E O   1 
ATOM   24992 C CB  . ALA E  3 9    ? 237.962 259.323 271.227 1.00 374.94 ? 9    ALA E CB  1 
ATOM   24993 N N   . GLU E  3 10   ? 236.772 260.410 273.716 1.00 381.64 ? 10   GLU E N   1 
ATOM   24994 C CA  . GLU E  3 10   ? 236.131 261.442 274.516 1.00 381.64 ? 10   GLU E CA  1 
ATOM   24995 C C   . GLU E  3 10   ? 236.157 262.772 273.762 1.00 381.64 ? 10   GLU E C   1 
ATOM   24996 O O   . GLU E  3 10   ? 236.437 262.826 272.561 1.00 381.64 ? 10   GLU E O   1 
ATOM   24997 C CB  . GLU E  3 10   ? 236.804 261.542 275.882 1.00 381.64 ? 10   GLU E CB  1 
ATOM   24998 C CG  . GLU E  3 10   ? 236.204 260.625 276.936 1.00 381.64 ? 10   GLU E CG  1 
ATOM   24999 C CD  . GLU E  3 10   ? 236.862 259.260 276.965 1.00 381.64 ? 10   GLU E CD  1 
ATOM   25000 O OE1 . GLU E  3 10   ? 237.859 259.063 276.239 1.00 381.64 ? 10   GLU E OE1 1 
ATOM   25001 O OE2 . GLU E  3 10   ? 236.381 258.383 277.713 1.00 381.64 ? 10   GLU E OE2 1 
ATOM   25002 N N   . VAL E  3 11   ? 235.846 263.861 274.466 1.00 385.14 ? 11   VAL E N   1 
ATOM   25003 C CA  . VAL E  3 11   ? 235.870 265.191 273.866 1.00 385.14 ? 11   VAL E CA  1 
ATOM   25004 C C   . VAL E  3 11   ? 237.309 265.586 273.564 1.00 385.14 ? 11   VAL E C   1 
ATOM   25005 O O   . VAL E  3 11   ? 238.198 265.458 274.416 1.00 385.14 ? 11   VAL E O   1 
ATOM   25006 C CB  . VAL E  3 11   ? 235.194 266.210 274.795 1.00 385.14 ? 11   VAL E CB  1 
ATOM   25007 C CG1 . VAL E  3 11   ? 235.002 267.540 274.081 1.00 385.14 ? 11   VAL E CG1 1 
ATOM   25008 C CG2 . VAL E  3 11   ? 233.862 265.670 275.295 1.00 385.14 ? 11   VAL E CG2 1 
ATOM   25009 N N   . LYS E  3 12   ? 237.544 266.070 272.346 1.00 382.89 ? 12   LYS E N   1 
ATOM   25010 C CA  . LYS E  3 12   ? 238.882 266.389 271.874 1.00 382.89 ? 12   LYS E CA  1 
ATOM   25011 C C   . LYS E  3 12   ? 238.894 267.765 271.222 1.00 382.89 ? 12   LYS E C   1 
ATOM   25012 O O   . LYS E  3 12   ? 237.859 268.290 270.804 1.00 382.89 ? 12   LYS E O   1 
ATOM   25013 C CB  . LYS E  3 12   ? 239.388 265.329 270.885 1.00 382.89 ? 12   LYS E CB  1 
ATOM   25014 C CG  . LYS E  3 12   ? 238.461 265.099 269.702 1.00 382.89 ? 12   LYS E CG  1 
ATOM   25015 C CD  . LYS E  3 12   ? 238.972 263.987 268.801 1.00 382.89 ? 12   LYS E CD  1 
ATOM   25016 C CE  . LYS E  3 12   ? 240.189 264.433 268.011 1.00 382.89 ? 12   LYS E CE  1 
ATOM   25017 N NZ  . LYS E  3 12   ? 239.855 265.537 267.069 1.00 382.89 ? 12   LYS E NZ  1 
ATOM   25018 N N   . LYS E  3 13   ? 240.093 268.346 271.148 1.00 382.30 ? 13   LYS E N   1 
ATOM   25019 C CA  . LYS E  3 13   ? 240.308 269.658 270.559 1.00 382.30 ? 13   LYS E CA  1 
ATOM   25020 C C   . LYS E  3 13   ? 240.151 269.603 269.037 1.00 382.30 ? 13   LYS E C   1 
ATOM   25021 O O   . LYS E  3 13   ? 240.427 268.572 268.416 1.00 382.30 ? 13   LYS E O   1 
ATOM   25022 C CB  . LYS E  3 13   ? 241.692 270.186 270.955 1.00 382.30 ? 13   LYS E CB  1 
ATOM   25023 C CG  . LYS E  3 13   ? 242.901 269.352 270.514 1.00 382.30 ? 13   LYS E CG  1 
ATOM   25024 C CD  . LYS E  3 13   ? 243.538 269.855 269.224 1.00 382.30 ? 13   LYS E CD  1 
ATOM   25025 C CE  . LYS E  3 13   ? 244.805 269.082 268.895 1.00 382.30 ? 13   LYS E CE  1 
ATOM   25026 N NZ  . LYS E  3 13   ? 245.428 269.555 267.628 1.00 382.30 ? 13   LYS E NZ  1 
ATOM   25027 N N   . PRO E  3 14   ? 239.689 270.691 268.418 1.00 387.60 ? 14   PRO E N   1 
ATOM   25028 C CA  . PRO E  3 14   ? 239.471 270.681 266.966 1.00 387.60 ? 14   PRO E CA  1 
ATOM   25029 C C   . PRO E  3 14   ? 240.776 270.623 266.186 1.00 387.60 ? 14   PRO E C   1 
ATOM   25030 O O   . PRO E  3 14   ? 241.845 271.003 266.666 1.00 387.60 ? 14   PRO E O   1 
ATOM   25031 C CB  . PRO E  3 14   ? 238.735 272.001 266.701 1.00 387.60 ? 14   PRO E CB  1 
ATOM   25032 C CG  . PRO E  3 14   ? 238.241 272.460 268.032 1.00 387.60 ? 14   PRO E CG  1 
ATOM   25033 C CD  . PRO E  3 14   ? 239.222 271.947 269.031 1.00 387.60 ? 14   PRO E CD  1 
ATOM   25034 N N   . GLY E  3 15   ? 240.664 270.147 264.950 1.00 383.43 ? 15   GLY E N   1 
ATOM   25035 C CA  . GLY E  3 15   ? 241.818 270.018 264.076 1.00 383.43 ? 15   GLY E CA  1 
ATOM   25036 C C   . GLY E  3 15   ? 242.811 268.953 264.488 1.00 383.43 ? 15   GLY E C   1 
ATOM   25037 O O   . GLY E  3 15   ? 244.025 269.182 264.413 1.00 383.43 ? 15   GLY E O   1 
ATOM   25038 N N   . ALA E  3 16   ? 242.327 267.793 264.924 1.00 382.47 ? 16   ALA E N   1 
ATOM   25039 C CA  . ALA E  3 16   ? 243.174 266.676 265.314 1.00 382.47 ? 16   ALA E CA  1 
ATOM   25040 C C   . ALA E  3 16   ? 242.719 265.422 264.577 1.00 382.47 ? 16   ALA E C   1 
ATOM   25041 O O   . ALA E  3 16   ? 241.760 265.443 263.800 1.00 382.47 ? 16   ALA E O   1 
ATOM   25042 C CB  . ALA E  3 16   ? 243.148 266.460 266.832 1.00 382.47 ? 16   ALA E CB  1 
ATOM   25043 N N   . SER E  3 17   ? 243.420 264.318 264.824 1.00 375.89 ? 17   SER E N   1 
ATOM   25044 C CA  . SER E  3 17   ? 243.123 263.035 264.202 1.00 375.89 ? 17   SER E CA  1 
ATOM   25045 C C   . SER E  3 17   ? 242.728 262.033 265.276 1.00 375.89 ? 17   SER E C   1 
ATOM   25046 O O   . SER E  3 17   ? 243.424 261.894 266.287 1.00 375.89 ? 17   SER E O   1 
ATOM   25047 C CB  . SER E  3 17   ? 244.325 262.516 263.407 1.00 375.89 ? 17   SER E CB  1 
ATOM   25048 O OG  . SER E  3 17   ? 243.936 261.500 262.500 1.00 375.89 ? 17   SER E OG  1 
ATOM   25049 N N   . VAL E  3 18   ? 241.614 261.339 265.054 1.00 367.16 ? 18   VAL E N   1 
ATOM   25050 C CA  . VAL E  3 18   ? 241.118 260.319 265.969 1.00 367.16 ? 18   VAL E CA  1 
ATOM   25051 C C   . VAL E  3 18   ? 240.886 259.034 265.182 1.00 367.16 ? 18   VAL E C   1 
ATOM   25052 O O   . VAL E  3 18   ? 240.365 259.062 264.061 1.00 367.16 ? 18   VAL E O   1 
ATOM   25053 C CB  . VAL E  3 18   ? 239.840 260.791 266.709 1.00 367.16 ? 18   VAL E CB  1 
ATOM   25054 C CG1 . VAL E  3 18   ? 238.743 261.222 265.735 1.00 367.16 ? 18   VAL E CG1 1 
ATOM   25055 C CG2 . VAL E  3 18   ? 239.330 259.721 267.671 1.00 367.16 ? 18   VAL E CG2 1 
ATOM   25056 N N   . LYS E  3 19   ? 241.325 257.911 265.747 1.00 356.14 ? 19   LYS E N   1 
ATOM   25057 C CA  . LYS E  3 19   ? 241.214 256.607 265.108 1.00 356.14 ? 19   LYS E CA  1 
ATOM   25058 C C   . LYS E  3 19   ? 240.316 255.707 265.944 1.00 356.14 ? 19   LYS E C   1 
ATOM   25059 O O   . LYS E  3 19   ? 240.505 255.590 267.159 1.00 356.14 ? 19   LYS E O   1 
ATOM   25060 C CB  . LYS E  3 19   ? 242.592 255.963 264.931 1.00 356.14 ? 19   LYS E CB  1 
ATOM   25061 C CG  . LYS E  3 19   ? 242.559 254.591 264.276 1.00 356.14 ? 19   LYS E CG  1 
ATOM   25062 C CD  . LYS E  3 19   ? 242.187 254.689 262.806 1.00 356.14 ? 19   LYS E CD  1 
ATOM   25063 C CE  . LYS E  3 19   ? 243.365 255.162 261.969 1.00 356.14 ? 19   LYS E CE  1 
ATOM   25064 N NZ  . LYS E  3 19   ? 244.420 254.117 261.856 1.00 356.14 ? 19   LYS E NZ  1 
ATOM   25065 N N   . VAL E  3 20   ? 239.344 255.076 265.292 1.00 360.24 ? 20   VAL E N   1 
ATOM   25066 C CA  . VAL E  3 20   ? 238.455 254.127 265.941 1.00 360.24 ? 20   VAL E CA  1 
ATOM   25067 C C   . VAL E  3 20   ? 238.724 252.737 265.371 1.00 360.24 ? 20   VAL E C   1 
ATOM   25068 O O   . VAL E  3 20   ? 239.428 252.572 264.375 1.00 360.24 ? 20   VAL E O   1 
ATOM   25069 C CB  . VAL E  3 20   ? 236.971 254.516 265.783 1.00 360.24 ? 20   VAL E CB  1 
ATOM   25070 C CG1 . VAL E  3 20   ? 236.756 255.971 266.174 1.00 360.24 ? 20   VAL E CG1 1 
ATOM   25071 C CG2 . VAL E  3 20   ? 236.503 254.259 264.361 1.00 360.24 ? 20   VAL E CG2 1 
ATOM   25072 N N   . SER E  3 21   ? 238.151 251.726 266.021 1.00 354.62 ? 21   SER E N   1 
ATOM   25073 C CA  . SER E  3 21   ? 238.331 250.338 265.608 1.00 354.62 ? 21   SER E CA  1 
ATOM   25074 C C   . SER E  3 21   ? 237.002 249.610 265.720 1.00 354.62 ? 21   SER E C   1 
ATOM   25075 O O   . SER E  3 21   ? 236.399 249.581 266.797 1.00 354.62 ? 21   SER E O   1 
ATOM   25076 C CB  . SER E  3 21   ? 239.397 249.643 266.461 1.00 354.62 ? 21   SER E CB  1 
ATOM   25077 O OG  . SER E  3 21   ? 238.874 249.265 267.722 1.00 354.62 ? 21   SER E OG  1 
ATOM   25078 N N   . CYS E  3 22   ? 236.549 249.027 264.613 1.00 351.32 ? 22   CYS E N   1 
ATOM   25079 C CA  . CYS E  3 22   ? 235.358 248.189 264.596 1.00 351.32 ? 22   CYS E CA  1 
ATOM   25080 C C   . CYS E  3 22   ? 235.794 246.731 264.531 1.00 351.32 ? 22   CYS E C   1 
ATOM   25081 O O   . CYS E  3 22   ? 236.422 246.310 263.553 1.00 351.32 ? 22   CYS E O   1 
ATOM   25082 C CB  . CYS E  3 22   ? 234.454 248.535 263.413 1.00 351.32 ? 22   CYS E CB  1 
ATOM   25083 S SG  . CYS E  3 22   ? 232.844 247.710 263.447 1.00 351.32 ? 22   CYS E SG  1 
ATOM   25084 N N   . LYS E  3 23   ? 235.460 245.967 265.567 1.00 346.99 ? 23   LYS E N   1 
ATOM   25085 C CA  . LYS E  3 23   ? 235.878 244.578 265.691 1.00 346.99 ? 23   LYS E CA  1 
ATOM   25086 C C   . LYS E  3 23   ? 234.661 243.670 265.603 1.00 346.99 ? 23   LYS E C   1 
ATOM   25087 O O   . LYS E  3 23   ? 233.674 243.875 266.318 1.00 346.99 ? 23   LYS E O   1 
ATOM   25088 C CB  . LYS E  3 23   ? 236.619 244.346 267.011 1.00 346.99 ? 23   LYS E CB  1 
ATOM   25089 C CG  . LYS E  3 23   ? 237.052 242.908 267.239 1.00 346.99 ? 23   LYS E CG  1 
ATOM   25090 C CD  . LYS E  3 23   ? 237.670 242.732 268.617 1.00 346.99 ? 23   LYS E CD  1 
ATOM   25091 C CE  . LYS E  3 23   ? 237.929 241.266 268.922 1.00 346.99 ? 23   LYS E CE  1 
ATOM   25092 N NZ  . LYS E  3 23   ? 236.663 240.508 269.117 1.00 346.99 ? 23   LYS E NZ  1 
ATOM   25093 N N   . ALA E  3 24   ? 234.733 242.672 264.726 1.00 340.76 ? 24   ALA E N   1 
ATOM   25094 C CA  . ALA E  3 24   ? 233.666 241.692 264.617 1.00 340.76 ? 24   ALA E CA  1 
ATOM   25095 C C   . ALA E  3 24   ? 233.733 240.703 265.777 1.00 340.76 ? 24   ALA E C   1 
ATOM   25096 O O   . ALA E  3 24   ? 234.745 240.584 266.473 1.00 340.76 ? 24   ALA E O   1 
ATOM   25097 C CB  . ALA E  3 24   ? 233.749 240.950 263.285 1.00 340.76 ? 24   ALA E CB  1 
ATOM   25098 N N   . SER E  3 25   ? 232.631 239.985 265.982 1.00 343.38 ? 25   SER E N   1 
ATOM   25099 C CA  . SER E  3 25   ? 232.535 239.044 267.095 1.00 343.38 ? 25   SER E CA  1 
ATOM   25100 C C   . SER E  3 25   ? 231.710 237.844 266.652 1.00 343.38 ? 25   SER E C   1 
ATOM   25101 O O   . SER E  3 25   ? 230.572 238.003 266.199 1.00 343.38 ? 25   SER E O   1 
ATOM   25102 C CB  . SER E  3 25   ? 231.920 239.713 268.321 1.00 343.38 ? 25   SER E CB  1 
ATOM   25103 O OG  . SER E  3 25   ? 230.572 240.075 268.082 1.00 343.38 ? 25   SER E OG  1 
ATOM   25104 N N   . GLY E  3 26   ? 232.285 236.651 266.783 1.00 346.73 ? 26   GLY E N   1 
ATOM   25105 C CA  . GLY E  3 26   ? 231.581 235.417 266.495 1.00 346.73 ? 26   GLY E CA  1 
ATOM   25106 C C   . GLY E  3 26   ? 231.700 234.933 265.064 1.00 346.73 ? 26   GLY E C   1 
ATOM   25107 O O   . GLY E  3 26   ? 232.381 233.939 264.794 1.00 346.73 ? 26   GLY E O   1 
ATOM   25108 N N   . TYR E  3 27   ? 231.044 235.625 264.139 1.00 336.85 ? 27   TYR E N   1 
ATOM   25109 C CA  . TYR E  3 27   ? 231.013 235.197 262.748 1.00 336.85 ? 27   TYR E CA  1 
ATOM   25110 C C   . TYR E  3 27   ? 232.299 235.600 262.034 1.00 336.85 ? 27   TYR E C   1 
ATOM   25111 O O   . TYR E  3 27   ? 232.934 236.604 262.371 1.00 336.85 ? 27   TYR E O   1 
ATOM   25112 C CB  . TYR E  3 27   ? 229.789 235.792 262.045 1.00 336.85 ? 27   TYR E CB  1 
ATOM   25113 C CG  . TYR E  3 27   ? 229.624 235.382 260.599 1.00 336.85 ? 27   TYR E CG  1 
ATOM   25114 C CD1 . TYR E  3 27   ? 229.159 234.115 260.266 1.00 336.85 ? 27   TYR E CD1 1 
ATOM   25115 C CD2 . TYR E  3 27   ? 229.906 236.269 259.569 1.00 336.85 ? 27   TYR E CD2 1 
ATOM   25116 C CE1 . TYR E  3 27   ? 229.001 233.736 258.945 1.00 336.85 ? 27   TYR E CE1 1 
ATOM   25117 C CE2 . TYR E  3 27   ? 229.748 235.900 258.245 1.00 336.85 ? 27   TYR E CE2 1 
ATOM   25118 C CZ  . TYR E  3 27   ? 229.296 234.633 257.940 1.00 336.85 ? 27   TYR E CZ  1 
ATOM   25119 O OH  . TYR E  3 27   ? 229.139 234.265 256.624 1.00 336.85 ? 27   TYR E OH  1 
ATOM   25120 N N   . ILE E  3 28   ? 232.686 234.795 261.044 1.00 339.90 ? 28   ILE E N   1 
ATOM   25121 C CA  . ILE E  3 28   ? 233.913 235.045 260.292 1.00 339.90 ? 28   ILE E CA  1 
ATOM   25122 C C   . ILE E  3 28   ? 233.710 236.267 259.406 1.00 339.90 ? 28   ILE E C   1 
ATOM   25123 O O   . ILE E  3 28   ? 232.891 236.256 258.480 1.00 339.90 ? 28   ILE E O   1 
ATOM   25124 C CB  . ILE E  3 28   ? 234.313 233.815 259.467 1.00 339.90 ? 28   ILE E CB  1 
ATOM   25125 C CG1 . ILE E  3 28   ? 234.691 232.656 260.392 1.00 339.90 ? 28   ILE E CG1 1 
ATOM   25126 C CG2 . ILE E  3 28   ? 235.472 234.150 258.539 1.00 339.90 ? 28   ILE E CG2 1 
ATOM   25127 C CD1 . ILE E  3 28   ? 235.095 231.393 259.660 1.00 339.90 ? 28   ILE E CD1 1 
ATOM   25128 N N   . PHE E  3 29   ? 234.476 237.324 259.676 1.00 337.43 ? 29   PHE E N   1 
ATOM   25129 C CA  . PHE E  3 29   ? 234.250 238.644 259.089 1.00 337.43 ? 29   PHE E CA  1 
ATOM   25130 C C   . PHE E  3 29   ? 234.757 238.709 257.644 1.00 337.43 ? 29   PHE E C   1 
ATOM   25131 O O   . PHE E  3 29   ? 235.720 239.401 257.315 1.00 337.43 ? 29   PHE E O   1 
ATOM   25132 C CB  . PHE E  3 29   ? 234.917 239.697 259.964 1.00 337.43 ? 29   PHE E CB  1 
ATOM   25133 C CG  . PHE E  3 29   ? 234.488 241.101 259.672 1.00 337.43 ? 29   PHE E CG  1 
ATOM   25134 C CD1 . PHE E  3 29   ? 233.149 241.451 259.702 1.00 337.43 ? 29   PHE E CD1 1 
ATOM   25135 C CD2 . PHE E  3 29   ? 235.429 242.079 259.393 1.00 337.43 ? 29   PHE E CD2 1 
ATOM   25136 C CE1 . PHE E  3 29   ? 232.754 242.748 259.443 1.00 337.43 ? 29   PHE E CE1 1 
ATOM   25137 C CE2 . PHE E  3 29   ? 235.041 243.378 259.135 1.00 337.43 ? 29   PHE E CE2 1 
ATOM   25138 C CZ  . PHE E  3 29   ? 233.702 243.712 259.159 1.00 337.43 ? 29   PHE E CZ  1 
ATOM   25139 N N   . SER E  3 30   ? 234.079 237.960 256.769 1.00 331.82 ? 30   SER E N   1 
ATOM   25140 C CA  . SER E  3 30   ? 234.440 237.936 255.358 1.00 331.82 ? 30   SER E CA  1 
ATOM   25141 C C   . SER E  3 30   ? 233.253 237.929 254.404 1.00 331.82 ? 30   SER E C   1 
ATOM   25142 O O   . SER E  3 30   ? 233.471 237.934 253.189 1.00 331.82 ? 30   SER E O   1 
ATOM   25143 C CB  . SER E  3 30   ? 235.327 236.715 255.058 1.00 331.82 ? 30   SER E CB  1 
ATOM   25144 O OG  . SER E  3 30   ? 236.459 236.683 255.910 1.00 331.82 ? 30   SER E OG  1 
ATOM   25145 N N   . ASP E  3 31   ? 232.013 237.920 254.899 1.00 320.48 ? 31   ASP E N   1 
ATOM   25146 C CA  . ASP E  3 31   ? 230.857 237.747 254.032 1.00 320.48 ? 31   ASP E CA  1 
ATOM   25147 C C   . ASP E  3 31   ? 229.795 238.829 254.173 1.00 320.48 ? 31   ASP E C   1 
ATOM   25148 O O   . ASP E  3 31   ? 228.866 238.863 253.359 1.00 320.48 ? 31   ASP E O   1 
ATOM   25149 C CB  . ASP E  3 31   ? 230.205 236.378 254.281 1.00 320.48 ? 31   ASP E CB  1 
ATOM   25150 C CG  . ASP E  3 31   ? 231.142 235.223 253.985 1.00 320.48 ? 31   ASP E CG  1 
ATOM   25151 O OD1 . ASP E  3 31   ? 231.929 235.326 253.019 1.00 320.48 ? 31   ASP E OD1 1 
ATOM   25152 O OD2 . ASP E  3 31   ? 231.092 234.213 254.717 1.00 320.48 ? 31   ASP E OD2 1 
ATOM   25153 N N   . TYR E  3 32   ? 229.896 239.707 255.165 1.00 328.01 ? 32   TYR E N   1 
ATOM   25154 C CA  . TYR E  3 32   ? 228.907 240.753 255.390 1.00 328.01 ? 32   TYR E CA  1 
ATOM   25155 C C   . TYR E  3 32   ? 229.458 242.101 254.949 1.00 328.01 ? 32   TYR E C   1 
ATOM   25156 O O   . TYR E  3 32   ? 230.559 242.491 255.354 1.00 328.01 ? 32   TYR E O   1 
ATOM   25157 C CB  . TYR E  3 32   ? 228.489 240.811 256.862 1.00 328.01 ? 32   TYR E CB  1 
ATOM   25158 C CG  . TYR E  3 32   ? 227.691 239.616 257.343 1.00 328.01 ? 32   TYR E CG  1 
ATOM   25159 C CD1 . TYR E  3 32   ? 227.119 238.723 256.442 1.00 328.01 ? 32   TYR E CD1 1 
ATOM   25160 C CD2 . TYR E  3 32   ? 227.509 239.383 258.701 1.00 328.01 ? 32   TYR E CD2 1 
ATOM   25161 C CE1 . TYR E  3 32   ? 226.388 237.637 256.881 1.00 328.01 ? 32   TYR E CE1 1 
ATOM   25162 C CE2 . TYR E  3 32   ? 226.777 238.299 259.149 1.00 328.01 ? 32   TYR E CE2 1 
ATOM   25163 C CZ  . TYR E  3 32   ? 226.219 237.429 258.235 1.00 328.01 ? 32   TYR E CZ  1 
ATOM   25164 O OH  . TYR E  3 32   ? 225.494 236.347 258.676 1.00 328.01 ? 32   TYR E OH  1 
ATOM   25165 N N   . ASN E  3 33   ? 228.692 242.805 254.119 1.00 333.32 ? 33   ASN E N   1 
ATOM   25166 C CA  . ASN E  3 33   ? 229.024 244.173 253.752 1.00 333.32 ? 33   ASN E CA  1 
ATOM   25167 C C   . ASN E  3 33   ? 228.723 245.092 254.930 1.00 333.32 ? 33   ASN E C   1 
ATOM   25168 O O   . ASN E  3 33   ? 227.640 245.022 255.520 1.00 333.32 ? 33   ASN E O   1 
ATOM   25169 C CB  . ASN E  3 33   ? 228.232 244.601 252.515 1.00 333.32 ? 33   ASN E CB  1 
ATOM   25170 C CG  . ASN E  3 33   ? 228.790 245.854 251.862 1.00 333.32 ? 33   ASN E CG  1 
ATOM   25171 O OD1 . ASN E  3 33   ? 229.732 246.465 252.362 1.00 333.32 ? 33   ASN E OD1 1 
ATOM   25172 N ND2 . ASN E  3 33   ? 228.207 246.240 250.733 1.00 333.32 ? 33   ASN E ND2 1 
ATOM   25173 N N   . ILE E  3 34   ? 229.678 245.951 255.273 1.00 336.38 ? 34   ILE E N   1 
ATOM   25174 C CA  . ILE E  3 34   ? 229.549 246.841 256.420 1.00 336.38 ? 34   ILE E CA  1 
ATOM   25175 C C   . ILE E  3 34   ? 229.398 248.271 255.928 1.00 336.38 ? 34   ILE E C   1 
ATOM   25176 O O   . ILE E  3 34   ? 229.858 248.632 254.839 1.00 336.38 ? 34   ILE E O   1 
ATOM   25177 C CB  . ILE E  3 34   ? 230.750 246.721 257.382 1.00 336.38 ? 34   ILE E CB  1 
ATOM   25178 C CG1 . ILE E  3 34   ? 232.064 246.809 256.606 1.00 336.38 ? 34   ILE E CG1 1 
ATOM   25179 C CG2 . ILE E  3 34   ? 230.671 245.423 258.166 1.00 336.38 ? 34   ILE E CG2 1 
ATOM   25180 C CD1 . ILE E  3 34   ? 233.289 246.899 257.483 1.00 336.38 ? 34   ILE E CD1 1 
ATOM   25181 N N   . HIS E  3 35   ? 228.743 249.090 256.747 1.00 340.14 ? 35   HIS E N   1 
ATOM   25182 C CA  . HIS E  3 35   ? 228.496 250.491 256.442 1.00 340.14 ? 35   HIS E CA  1 
ATOM   25183 C C   . HIS E  3 35   ? 228.848 251.334 257.662 1.00 340.14 ? 35   HIS E C   1 
ATOM   25184 O O   . HIS E  3 35   ? 229.185 250.816 258.732 1.00 340.14 ? 35   HIS E O   1 
ATOM   25185 C CB  . HIS E  3 35   ? 227.038 250.724 256.024 1.00 340.14 ? 35   HIS E CB  1 
ATOM   25186 C CG  . HIS E  3 35   ? 226.561 249.805 254.942 1.00 340.14 ? 35   HIS E CG  1 
ATOM   25187 N ND1 . HIS E  3 35   ? 226.458 250.197 253.625 1.00 340.14 ? 35   HIS E ND1 1 
ATOM   25188 C CD2 . HIS E  3 35   ? 226.155 248.514 254.984 1.00 340.14 ? 35   HIS E CD2 1 
ATOM   25189 C CE1 . HIS E  3 35   ? 226.015 249.185 252.900 1.00 340.14 ? 35   HIS E CE1 1 
ATOM   25190 N NE2 . HIS E  3 35   ? 225.823 248.152 253.701 1.00 340.14 ? 35   HIS E NE2 1 
ATOM   25191 N N   . TRP E  3 36   ? 228.771 252.651 257.494 1.00 351.34 ? 36   TRP E N   1 
ATOM   25192 C CA  . TRP E  3 36   ? 228.981 253.582 258.589 1.00 351.34 ? 36   TRP E CA  1 
ATOM   25193 C C   . TRP E  3 36   ? 227.915 254.661 258.516 1.00 351.34 ? 36   TRP E C   1 
ATOM   25194 O O   . TRP E  3 36   ? 227.372 254.950 257.449 1.00 351.34 ? 36   TRP E O   1 
ATOM   25195 C CB  . TRP E  3 36   ? 230.374 254.214 258.535 1.00 351.34 ? 36   TRP E CB  1 
ATOM   25196 C CG  . TRP E  3 36   ? 231.493 253.229 258.671 1.00 351.34 ? 36   TRP E CG  1 
ATOM   25197 C CD1 . TRP E  3 36   ? 232.108 252.542 257.665 1.00 351.34 ? 36   TRP E CD1 1 
ATOM   25198 C CD2 . TRP E  3 36   ? 232.144 252.834 259.882 1.00 351.34 ? 36   TRP E CD2 1 
ATOM   25199 N NE1 . TRP E  3 36   ? 233.097 251.737 258.176 1.00 351.34 ? 36   TRP E NE1 1 
ATOM   25200 C CE2 . TRP E  3 36   ? 233.139 251.898 259.536 1.00 351.34 ? 36   TRP E CE2 1 
ATOM   25201 C CE3 . TRP E  3 36   ? 231.979 253.178 261.226 1.00 351.34 ? 36   TRP E CE3 1 
ATOM   25202 C CZ2 . TRP E  3 36   ? 233.966 251.302 260.488 1.00 351.34 ? 36   TRP E CZ2 1 
ATOM   25203 C CZ3 . TRP E  3 36   ? 232.799 252.586 262.167 1.00 351.34 ? 36   TRP E CZ3 1 
ATOM   25204 C CH2 . TRP E  3 36   ? 233.781 251.661 261.795 1.00 351.34 ? 36   TRP E CH2 1 
ATOM   25205 N N   . VAL E  3 37   ? 227.621 255.259 259.668 1.00 351.65 ? 37   VAL E N   1 
ATOM   25206 C CA  . VAL E  3 37   ? 226.575 256.268 259.757 1.00 351.65 ? 37   VAL E CA  1 
ATOM   25207 C C   . VAL E  3 37   ? 226.879 257.172 260.945 1.00 351.65 ? 37   VAL E C   1 
ATOM   25208 O O   . VAL E  3 37   ? 227.520 256.759 261.916 1.00 351.65 ? 37   VAL E O   1 
ATOM   25209 C CB  . VAL E  3 37   ? 225.174 255.602 259.860 1.00 351.65 ? 37   VAL E CB  1 
ATOM   25210 C CG1 . VAL E  3 37   ? 224.965 254.931 261.219 1.00 351.65 ? 37   VAL E CG1 1 
ATOM   25211 C CG2 . VAL E  3 37   ? 224.060 256.584 259.530 1.00 351.65 ? 37   VAL E CG2 1 
ATOM   25212 N N   . ARG E  3 38   ? 226.451 258.429 260.843 1.00 356.33 ? 38   ARG E N   1 
ATOM   25213 C CA  . ARG E  3 38   ? 226.601 259.394 261.921 1.00 356.33 ? 38   ARG E CA  1 
ATOM   25214 C C   . ARG E  3 38   ? 225.278 260.113 262.136 1.00 356.33 ? 38   ARG E C   1 
ATOM   25215 O O   . ARG E  3 38   ? 224.573 260.435 261.175 1.00 356.33 ? 38   ARG E O   1 
ATOM   25216 C CB  . ARG E  3 38   ? 227.725 260.400 261.627 1.00 356.33 ? 38   ARG E CB  1 
ATOM   25217 C CG  . ARG E  3 38   ? 227.622 261.113 260.287 1.00 356.33 ? 38   ARG E CG  1 
ATOM   25218 C CD  . ARG E  3 38   ? 228.553 262.313 260.240 1.00 356.33 ? 38   ARG E CD  1 
ATOM   25219 N NE  . ARG E  3 38   ? 228.202 263.243 259.174 1.00 356.33 ? 38   ARG E NE  1 
ATOM   25220 C CZ  . ARG E  3 38   ? 227.346 264.247 259.304 1.00 356.33 ? 38   ARG E CZ  1 
ATOM   25221 N NH1 . ARG E  3 38   ? 226.719 264.479 260.446 1.00 356.33 ? 38   ARG E NH1 1 
ATOM   25222 N NH2 . ARG E  3 38   ? 227.117 265.044 258.264 1.00 356.33 ? 38   ARG E NH2 1 
ATOM   25223 N N   . GLN E  3 39   ? 224.940 260.350 263.402 1.00 361.85 ? 39   GLN E N   1 
ATOM   25224 C CA  . GLN E  3 39   ? 223.685 260.995 263.778 1.00 361.85 ? 39   GLN E CA  1 
ATOM   25225 C C   . GLN E  3 39   ? 224.007 262.199 264.650 1.00 361.85 ? 39   GLN E C   1 
ATOM   25226 O O   . GLN E  3 39   ? 224.454 262.041 265.791 1.00 361.85 ? 39   GLN E O   1 
ATOM   25227 C CB  . GLN E  3 39   ? 222.762 260.023 264.514 1.00 361.85 ? 39   GLN E CB  1 
ATOM   25228 C CG  . GLN E  3 39   ? 221.456 260.646 264.979 1.00 361.85 ? 39   GLN E CG  1 
ATOM   25229 C CD  . GLN E  3 39   ? 220.591 259.675 265.756 1.00 361.85 ? 39   GLN E CD  1 
ATOM   25230 O OE1 . GLN E  3 39   ? 219.868 258.868 265.172 1.00 361.85 ? 39   GLN E OE1 1 
ATOM   25231 N NE2 . GLN E  3 39   ? 220.660 259.748 267.080 1.00 361.85 ? 39   GLN E NE2 1 
ATOM   25232 N N   . ALA E  3 40   ? 223.787 263.396 264.110 1.00 369.28 ? 40   ALA E N   1 
ATOM   25233 C CA  . ALA E  3 40   ? 224.055 264.616 264.851 1.00 369.28 ? 40   ALA E CA  1 
ATOM   25234 C C   . ALA E  3 40   ? 223.063 264.768 266.005 1.00 369.28 ? 40   ALA E C   1 
ATOM   25235 O O   . ALA E  3 40   ? 221.921 264.307 265.913 1.00 369.28 ? 40   ALA E O   1 
ATOM   25236 C CB  . ALA E  3 40   ? 223.973 265.827 263.926 1.00 369.28 ? 40   ALA E CB  1 
ATOM   25237 N N   . PRO E  3 41   ? 223.484 265.383 267.113 1.00 372.62 ? 41   PRO E N   1 
ATOM   25238 C CA  . PRO E  3 41   ? 222.557 265.627 268.232 1.00 372.62 ? 41   PRO E CA  1 
ATOM   25239 C C   . PRO E  3 41   ? 221.463 266.603 267.825 1.00 372.62 ? 41   PRO E C   1 
ATOM   25240 O O   . PRO E  3 41   ? 221.738 267.742 267.442 1.00 372.62 ? 41   PRO E O   1 
ATOM   25241 C CB  . PRO E  3 41   ? 223.461 266.210 269.325 1.00 372.62 ? 41   PRO E CB  1 
ATOM   25242 C CG  . PRO E  3 41   ? 224.840 265.766 268.961 1.00 372.62 ? 41   PRO E CG  1 
ATOM   25243 C CD  . PRO E  3 41   ? 224.871 265.735 267.465 1.00 372.62 ? 41   PRO E CD  1 
ATOM   25244 N N   . GLY E  3 42   ? 220.215 266.148 267.912 1.00 372.96 ? 42   GLY E N   1 
ATOM   25245 C CA  . GLY E  3 42   ? 219.081 266.916 267.451 1.00 372.96 ? 42   GLY E CA  1 
ATOM   25246 C C   . GLY E  3 42   ? 218.738 266.734 265.990 1.00 372.96 ? 42   GLY E C   1 
ATOM   25247 O O   . GLY E  3 42   ? 217.727 267.283 265.535 1.00 372.96 ? 42   GLY E O   1 
ATOM   25248 N N   . GLN E  3 43   ? 219.541 265.983 265.242 1.00 371.36 ? 43   GLN E N   1 
ATOM   25249 C CA  . GLN E  3 43   ? 219.310 265.721 263.828 1.00 371.36 ? 43   GLN E CA  1 
ATOM   25250 C C   . GLN E  3 43   ? 219.241 264.210 263.597 1.00 371.36 ? 43   GLN E C   1 
ATOM   25251 O O   . GLN E  3 43   ? 219.259 263.413 264.540 1.00 371.36 ? 43   GLN E O   1 
ATOM   25252 C CB  . GLN E  3 43   ? 220.399 266.377 262.975 1.00 371.36 ? 43   GLN E CB  1 
ATOM   25253 C CG  . GLN E  3 43   ? 220.500 267.886 263.146 1.00 371.36 ? 43   GLN E CG  1 
ATOM   25254 C CD  . GLN E  3 43   ? 219.720 268.649 262.093 1.00 371.36 ? 43   GLN E CD  1 
ATOM   25255 O OE1 . GLN E  3 43   ? 218.613 268.262 261.720 1.00 371.36 ? 43   GLN E OE1 1 
ATOM   25256 N NE2 . GLN E  3 43   ? 220.296 269.743 261.607 1.00 371.36 ? 43   GLN E NE2 1 
ATOM   25257 N N   . GLY E  3 44   ? 219.159 263.817 262.324 1.00 361.90 ? 44   GLY E N   1 
ATOM   25258 C CA  . GLY E  3 44   ? 219.019 262.428 261.951 1.00 361.90 ? 44   GLY E CA  1 
ATOM   25259 C C   . GLY E  3 44   ? 220.335 261.774 261.548 1.00 361.90 ? 44   GLY E C   1 
ATOM   25260 O O   . GLY E  3 44   ? 221.413 262.357 261.617 1.00 361.90 ? 44   GLY E O   1 
ATOM   25261 N N   . LEU E  3 45   ? 220.215 260.520 261.117 1.00 354.89 ? 45   LEU E N   1 
ATOM   25262 C CA  . LEU E  3 45   ? 221.359 259.749 260.652 1.00 354.89 ? 45   LEU E CA  1 
ATOM   25263 C C   . LEU E  3 45   ? 221.830 260.263 259.292 1.00 354.89 ? 45   LEU E C   1 
ATOM   25264 O O   . LEU E  3 45   ? 221.068 260.869 258.533 1.00 354.89 ? 45   LEU E O   1 
ATOM   25265 C CB  . LEU E  3 45   ? 220.992 258.269 260.560 1.00 354.89 ? 45   LEU E CB  1 
ATOM   25266 C CG  . LEU E  3 45   ? 220.616 257.565 261.864 1.00 354.89 ? 45   LEU E CG  1 
ATOM   25267 C CD1 . LEU E  3 45   ? 219.599 256.466 261.593 1.00 354.89 ? 45   LEU E CD1 1 
ATOM   25268 C CD2 . LEU E  3 45   ? 221.849 256.998 262.547 1.00 354.89 ? 45   LEU E CD2 1 
ATOM   25269 N N   . GLU E  3 46   ? 223.105 260.020 258.981 1.00 347.51 ? 46   GLU E N   1 
ATOM   25270 C CA  . GLU E  3 46   ? 223.695 260.571 257.764 1.00 347.51 ? 46   GLU E CA  1 
ATOM   25271 C C   . GLU E  3 46   ? 224.662 259.529 257.209 1.00 347.51 ? 46   GLU E C   1 
ATOM   25272 O O   . GLU E  3 46   ? 225.585 259.105 257.911 1.00 347.51 ? 46   GLU E O   1 
ATOM   25273 C CB  . GLU E  3 46   ? 224.418 261.889 258.073 1.00 347.51 ? 46   GLU E CB  1 
ATOM   25274 C CG  . GLU E  3 46   ? 225.234 262.522 256.949 1.00 347.51 ? 46   GLU E CG  1 
ATOM   25275 C CD  . GLU E  3 46   ? 224.589 262.351 255.582 1.00 347.51 ? 46   GLU E CD  1 
ATOM   25276 O OE1 . GLU E  3 46   ? 223.537 262.980 255.345 1.00 347.51 ? 46   GLU E OE1 1 
ATOM   25277 O OE2 . GLU E  3 46   ? 225.131 261.624 254.735 1.00 347.51 ? 46   GLU E OE2 1 
ATOM   25278 N N   . TRP E  3 47   ? 224.459 259.130 255.954 1.00 338.86 ? 47   TRP E N   1 
ATOM   25279 C CA  . TRP E  3 47   ? 225.195 258.019 255.352 1.00 338.86 ? 47   TRP E CA  1 
ATOM   25280 C C   . TRP E  3 47   ? 226.618 258.420 254.960 1.00 338.86 ? 47   TRP E C   1 
ATOM   25281 O O   . TRP E  3 47   ? 226.866 259.529 254.486 1.00 338.86 ? 47   TRP E O   1 
ATOM   25282 C CB  . TRP E  3 47   ? 224.441 257.524 254.119 1.00 338.86 ? 47   TRP E CB  1 
ATOM   25283 C CG  . TRP E  3 47   ? 224.943 256.248 253.525 1.00 338.86 ? 47   TRP E CG  1 
ATOM   25284 C CD1 . TRP E  3 47   ? 224.692 254.981 253.963 1.00 338.86 ? 47   TRP E CD1 1 
ATOM   25285 C CD2 . TRP E  3 47   ? 225.771 256.116 252.365 1.00 338.86 ? 47   TRP E CD2 1 
ATOM   25286 N NE1 . TRP E  3 47   ? 225.318 254.067 253.149 1.00 338.86 ? 47   TRP E NE1 1 
ATOM   25287 C CE2 . TRP E  3 47   ? 225.987 254.739 252.161 1.00 338.86 ? 47   TRP E CE2 1 
ATOM   25288 C CE3 . TRP E  3 47   ? 226.354 257.029 251.480 1.00 338.86 ? 47   TRP E CE3 1 
ATOM   25289 C CZ2 . TRP E  3 47   ? 226.758 254.253 251.108 1.00 338.86 ? 47   TRP E CZ2 1 
ATOM   25290 C CZ3 . TRP E  3 47   ? 227.124 256.546 250.439 1.00 338.86 ? 47   TRP E CZ3 1 
ATOM   25291 C CH2 . TRP E  3 47   ? 227.317 255.171 250.260 1.00 338.86 ? 47   TRP E CH2 1 
ATOM   25292 N N   . MET E  3 48   ? 227.566 257.496 255.135 1.00 344.68 ? 48   MET E N   1 
ATOM   25293 C CA  . MET E  3 48   ? 228.943 257.793 254.746 1.00 344.68 ? 48   MET E CA  1 
ATOM   25294 C C   . MET E  3 48   ? 229.417 256.906 253.602 1.00 344.68 ? 48   MET E C   1 
ATOM   25295 O O   . MET E  3 48   ? 229.858 257.429 252.575 1.00 344.68 ? 48   MET E O   1 
ATOM   25296 C CB  . MET E  3 48   ? 229.885 257.683 255.957 1.00 344.68 ? 48   MET E CB  1 
ATOM   25297 C CG  . MET E  3 48   ? 231.355 258.059 255.671 1.00 344.68 ? 48   MET E CG  1 
ATOM   25298 S SD  . MET E  3 48   ? 232.493 256.864 254.925 1.00 344.68 ? 48   MET E SD  1 
ATOM   25299 C CE  . MET E  3 48   ? 232.766 255.734 256.276 1.00 344.68 ? 48   MET E CE  1 
ATOM   25300 N N   . GLY E  3 49   ? 229.349 255.586 253.736 1.00 338.04 ? 49   GLY E N   1 
ATOM   25301 C CA  . GLY E  3 49   ? 229.879 254.724 252.696 1.00 338.04 ? 49   GLY E CA  1 
ATOM   25302 C C   . GLY E  3 49   ? 229.861 253.271 253.111 1.00 338.04 ? 49   GLY E C   1 
ATOM   25303 O O   . GLY E  3 49   ? 229.509 252.918 254.240 1.00 338.04 ? 49   GLY E O   1 
ATOM   25304 N N   . TRP E  3 50   ? 230.259 252.422 252.160 1.00 336.21 ? 50   TRP E N   1 
ATOM   25305 C CA  . TRP E  3 50   ? 230.302 250.978 252.347 1.00 336.21 ? 50   TRP E CA  1 
ATOM   25306 C C   . TRP E  3 50   ? 231.645 250.433 251.880 1.00 336.21 ? 50   TRP E C   1 
ATOM   25307 O O   . TRP E  3 50   ? 232.203 250.901 250.881 1.00 336.21 ? 50   TRP E O   1 
ATOM   25308 C CB  . TRP E  3 50   ? 229.142 250.285 251.595 1.00 336.21 ? 50   TRP E CB  1 
ATOM   25309 C CG  . TRP E  3 50   ? 229.387 250.018 250.128 1.00 336.21 ? 50   TRP E CG  1 
ATOM   25310 C CD1 . TRP E  3 50   ? 229.924 248.889 249.574 1.00 336.21 ? 50   TRP E CD1 1 
ATOM   25311 C CD2 . TRP E  3 50   ? 229.091 250.896 249.034 1.00 336.21 ? 50   TRP E CD2 1 
ATOM   25312 N NE1 . TRP E  3 50   ? 229.986 249.015 248.207 1.00 336.21 ? 50   TRP E NE1 1 
ATOM   25313 C CE2 . TRP E  3 50   ? 229.480 250.237 247.850 1.00 336.21 ? 50   TRP E CE2 1 
ATOM   25314 C CE3 . TRP E  3 50   ? 228.538 252.176 248.940 1.00 336.21 ? 50   TRP E CE3 1 
ATOM   25315 C CZ2 . TRP E  3 50   ? 229.333 250.815 246.591 1.00 336.21 ? 50   TRP E CZ2 1 
ATOM   25316 C CZ3 . TRP E  3 50   ? 228.393 252.748 247.689 1.00 336.21 ? 50   TRP E CZ3 1 
ATOM   25317 C CH2 . TRP E  3 50   ? 228.789 252.068 246.531 1.00 336.21 ? 50   TRP E CH2 1 
ATOM   25318 N N   . ILE E  3 51   ? 232.172 249.456 252.624 1.00 335.68 ? 51   ILE E N   1 
ATOM   25319 C CA  . ILE E  3 51   ? 233.403 248.761 252.267 1.00 335.68 ? 51   ILE E CA  1 
ATOM   25320 C C   . ILE E  3 51   ? 233.222 247.270 252.521 1.00 335.68 ? 51   ILE E C   1 
ATOM   25321 O O   . ILE E  3 51   ? 232.389 246.849 253.326 1.00 335.68 ? 51   ILE E O   1 
ATOM   25322 C CB  . ILE E  3 51   ? 234.632 249.281 253.051 1.00 335.68 ? 51   ILE E CB  1 
ATOM   25323 C CG1 . ILE E  3 51   ? 234.325 249.349 254.548 1.00 335.68 ? 51   ILE E CG1 1 
ATOM   25324 C CG2 . ILE E  3 51   ? 235.087 250.634 252.518 1.00 335.68 ? 51   ILE E CG2 1 
ATOM   25325 C CD1 . ILE E  3 51   ? 235.557 249.494 255.413 1.00 335.68 ? 51   ILE E CD1 1 
ATOM   25326 N N   . SER E  3 52   ? 234.032 246.468 251.830 1.00 332.75 ? 52   SER E N   1 
ATOM   25327 C CA  . SER E  3 52   ? 234.008 245.018 251.967 1.00 332.75 ? 52   SER E CA  1 
ATOM   25328 C C   . SER E  3 52   ? 235.380 244.545 252.432 1.00 332.75 ? 52   SER E C   1 
ATOM   25329 O O   . SER E  3 52   ? 236.393 244.847 251.778 1.00 332.75 ? 52   SER E O   1 
ATOM   25330 C CB  . SER E  3 52   ? 233.628 244.341 250.644 1.00 332.75 ? 52   SER E CB  1 
ATOM   25331 O OG  . SER E  3 52   ? 232.287 244.627 250.289 1.00 332.75 ? 52   SER E OG  1 
ATOM   25332 N N   . PRO E  3 53   ? 235.464 243.805 253.545 1.00 336.80 ? 53   PRO E N   1 
ATOM   25333 C CA  . PRO E  3 53   ? 236.779 243.407 254.065 1.00 336.80 ? 53   PRO E CA  1 
ATOM   25334 C C   . PRO E  3 53   ? 237.338 242.138 253.437 1.00 336.80 ? 53   PRO E C   1 
ATOM   25335 O O   . PRO E  3 53   ? 237.877 241.279 254.142 1.00 336.80 ? 53   PRO E O   1 
ATOM   25336 C CB  . PRO E  3 53   ? 236.504 243.207 255.558 1.00 336.80 ? 53   PRO E CB  1 
ATOM   25337 C CG  . PRO E  3 53   ? 235.077 242.740 255.601 1.00 336.80 ? 53   PRO E CG  1 
ATOM   25338 C CD  . PRO E  3 53   ? 234.363 243.341 254.408 1.00 336.80 ? 53   PRO E CD  1 
ATOM   25339 N N   . ASP E  3 54   ? 237.218 242.006 252.116 1.00 331.06 ? 54   ASP E N   1 
ATOM   25340 C CA  . ASP E  3 54   ? 237.926 240.965 251.381 1.00 331.06 ? 54   ASP E CA  1 
ATOM   25341 C C   . ASP E  3 54   ? 238.487 241.441 250.050 1.00 331.06 ? 54   ASP E C   1 
ATOM   25342 O O   . ASP E  3 54   ? 239.314 240.732 249.468 1.00 331.06 ? 54   ASP E O   1 
ATOM   25343 C CB  . ASP E  3 54   ? 237.019 239.749 251.143 1.00 331.06 ? 54   ASP E CB  1 
ATOM   25344 C CG  . ASP E  3 54   ? 235.681 240.126 250.551 1.00 331.06 ? 54   ASP E CG  1 
ATOM   25345 O OD1 . ASP E  3 54   ? 235.395 241.337 250.449 1.00 331.06 ? 54   ASP E OD1 1 
ATOM   25346 O OD2 . ASP E  3 54   ? 234.916 239.210 250.184 1.00 331.06 ? 54   ASP E OD2 1 
ATOM   25347 N N   . SER E  3 55   ? 238.075 242.604 249.550 1.00 336.40 ? 55   SER E N   1 
ATOM   25348 C CA  . SER E  3 55   ? 238.565 243.146 248.292 1.00 336.40 ? 55   SER E CA  1 
ATOM   25349 C C   . SER E  3 55   ? 238.806 244.639 248.465 1.00 336.40 ? 55   SER E C   1 
ATOM   25350 O O   . SER E  3 55   ? 238.417 245.242 249.469 1.00 336.40 ? 55   SER E O   1 
ATOM   25351 C CB  . SER E  3 55   ? 237.583 242.883 247.143 1.00 336.40 ? 55   SER E CB  1 
ATOM   25352 O OG  . SER E  3 55   ? 236.295 243.389 247.446 1.00 336.40 ? 55   SER E OG  1 
ATOM   25353 N N   . ASP E  3 56   ? 239.460 245.236 247.471 1.00 338.27 ? 56   ASP E N   1 
ATOM   25354 C CA  . ASP E  3 56   ? 239.821 246.653 247.523 1.00 338.27 ? 56   ASP E CA  1 
ATOM   25355 C C   . ASP E  3 56   ? 238.770 247.510 246.814 1.00 338.27 ? 56   ASP E C   1 
ATOM   25356 O O   . ASP E  3 56   ? 239.008 248.109 245.766 1.00 338.27 ? 56   ASP E O   1 
ATOM   25357 C CB  . ASP E  3 56   ? 241.207 246.865 246.924 1.00 338.27 ? 56   ASP E CB  1 
ATOM   25358 C CG  . ASP E  3 56   ? 242.308 246.269 247.779 1.00 338.27 ? 56   ASP E CG  1 
ATOM   25359 O OD1 . ASP E  3 56   ? 242.130 246.197 249.014 1.00 338.27 ? 56   ASP E OD1 1 
ATOM   25360 O OD2 . ASP E  3 56   ? 243.350 245.874 247.218 1.00 338.27 ? 56   ASP E OD2 1 
ATOM   25361 N N   . ASP E  3 57   ? 237.584 247.558 247.414 1.00 333.51 ? 57   ASP E N   1 
ATOM   25362 C CA  . ASP E  3 57   ? 236.496 248.401 246.935 1.00 333.51 ? 57   ASP E CA  1 
ATOM   25363 C C   . ASP E  3 57   ? 236.214 249.494 247.958 1.00 333.51 ? 57   ASP E C   1 
ATOM   25364 O O   . ASP E  3 57   ? 235.973 249.206 249.134 1.00 333.51 ? 57   ASP E O   1 
ATOM   25365 C CB  . ASP E  3 57   ? 235.236 247.575 246.669 1.00 333.51 ? 57   ASP E CB  1 
ATOM   25366 C CG  . ASP E  3 57   ? 234.949 246.569 247.768 1.00 333.51 ? 57   ASP E CG  1 
ATOM   25367 O OD1 . ASP E  3 57   ? 235.825 246.359 248.632 1.00 333.51 ? 57   ASP E OD1 1 
ATOM   25368 O OD2 . ASP E  3 57   ? 233.845 245.986 247.764 1.00 333.51 ? 57   ASP E OD2 1 
ATOM   25369 N N   . THR E  3 58   ? 236.250 250.747 247.506 1.00 338.05 ? 58   THR E N   1 
ATOM   25370 C CA  . THR E  3 58   ? 236.084 251.894 248.389 1.00 338.05 ? 58   THR E CA  1 
ATOM   25371 C C   . THR E  3 58   ? 235.120 252.883 247.753 1.00 338.05 ? 58   THR E C   1 
ATOM   25372 O O   . THR E  3 58   ? 235.245 253.198 246.566 1.00 338.05 ? 58   THR E O   1 
ATOM   25373 C CB  . THR E  3 58   ? 237.430 252.574 248.669 1.00 338.05 ? 58   THR E CB  1 
ATOM   25374 O OG1 . THR E  3 58   ? 238.409 251.580 248.999 1.00 338.05 ? 58   THR E OG1 1 
ATOM   25375 C CG2 . THR E  3 58   ? 237.305 253.551 249.826 1.00 338.05 ? 58   THR E CG2 1 
ATOM   25376 N N   . ASN E  3 59   ? 234.163 253.368 248.542 1.00 336.48 ? 59   ASN E N   1 
ATOM   25377 C CA  . ASN E  3 59   ? 233.195 254.349 248.074 1.00 336.48 ? 59   ASN E CA  1 
ATOM   25378 C C   . ASN E  3 59   ? 232.849 255.300 249.211 1.00 336.48 ? 59   ASN E C   1 
ATOM   25379 O O   . ASN E  3 59   ? 232.950 254.956 250.391 1.00 336.48 ? 59   ASN E O   1 
ATOM   25380 C CB  . ASN E  3 59   ? 231.923 253.679 247.538 1.00 336.48 ? 59   ASN E CB  1 
ATOM   25381 C CG  . ASN E  3 59   ? 232.099 253.133 246.135 1.00 336.48 ? 59   ASN E CG  1 
ATOM   25382 O OD1 . ASN E  3 59   ? 231.878 253.838 245.150 1.00 336.48 ? 59   ASN E OD1 1 
ATOM   25383 N ND2 . ASN E  3 59   ? 232.498 251.871 246.037 1.00 336.48 ? 59   ASN E ND2 1 
ATOM   25384 N N   . TYR E  3 60   ? 232.435 256.509 248.837 1.00 342.58 ? 60   TYR E N   1 
ATOM   25385 C CA  . TYR E  3 60   ? 232.051 257.537 249.793 1.00 342.58 ? 60   TYR E CA  1 
ATOM   25386 C C   . TYR E  3 60   ? 230.793 258.235 249.298 1.00 342.58 ? 60   TYR E C   1 
ATOM   25387 O O   . TYR E  3 60   ? 230.339 258.025 248.170 1.00 342.58 ? 60   TYR E O   1 
ATOM   25388 C CB  . TYR E  3 60   ? 233.169 258.567 250.008 1.00 342.58 ? 60   TYR E CB  1 
ATOM   25389 C CG  . TYR E  3 60   ? 234.507 257.980 250.398 1.00 342.58 ? 60   TYR E CG  1 
ATOM   25390 C CD1 . TYR E  3 60   ? 234.819 257.739 251.730 1.00 342.58 ? 60   TYR E CD1 1 
ATOM   25391 C CD2 . TYR E  3 60   ? 235.463 257.683 249.435 1.00 342.58 ? 60   TYR E CD2 1 
ATOM   25392 C CE1 . TYR E  3 60   ? 236.044 257.207 252.091 1.00 342.58 ? 60   TYR E CE1 1 
ATOM   25393 C CE2 . TYR E  3 60   ? 236.690 257.152 249.786 1.00 342.58 ? 60   TYR E CE2 1 
ATOM   25394 C CZ  . TYR E  3 60   ? 236.975 256.916 251.115 1.00 342.58 ? 60   TYR E CZ  1 
ATOM   25395 O OH  . TYR E  3 60   ? 238.195 256.388 251.469 1.00 342.58 ? 60   TYR E OH  1 
ATOM   25396 N N   . ALA E  3 61   ? 230.230 259.076 250.161 1.00 340.35 ? 61   ALA E N   1 
ATOM   25397 C CA  . ALA E  3 61   ? 229.113 259.922 249.779 1.00 340.35 ? 61   ALA E CA  1 
ATOM   25398 C C   . ALA E  3 61   ? 229.616 261.142 249.009 1.00 340.35 ? 61   ALA E C   1 
ATOM   25399 O O   . ALA E  3 61   ? 230.818 261.341 248.820 1.00 340.35 ? 61   ALA E O   1 
ATOM   25400 C CB  . ALA E  3 61   ? 228.318 260.353 251.011 1.00 340.35 ? 61   ALA E CB  1 
ATOM   25401 N N   . GLN E  3 62   ? 228.674 261.975 248.565 1.00 335.79 ? 62   GLN E N   1 
ATOM   25402 C CA  . GLN E  3 62   ? 228.994 263.167 247.791 1.00 335.79 ? 62   GLN E CA  1 
ATOM   25403 C C   . GLN E  3 62   ? 229.251 264.390 248.666 1.00 335.79 ? 62   GLN E C   1 
ATOM   25404 O O   . GLN E  3 62   ? 229.146 265.522 248.180 1.00 335.79 ? 62   GLN E O   1 
ATOM   25405 C CB  . GLN E  3 62   ? 227.876 263.461 246.789 1.00 335.79 ? 62   GLN E CB  1 
ATOM   25406 C CG  . GLN E  3 62   ? 227.734 262.415 245.694 1.00 335.79 ? 62   GLN E CG  1 
ATOM   25407 C CD  . GLN E  3 62   ? 229.072 261.918 245.182 1.00 335.79 ? 62   GLN E CD  1 
ATOM   25408 O OE1 . GLN E  3 62   ? 229.837 262.669 244.577 1.00 335.79 ? 62   GLN E OE1 1 
ATOM   25409 N NE2 . GLN E  3 62   ? 229.361 260.644 245.422 1.00 335.79 ? 62   GLN E NE2 1 
ATOM   25410 N N   . SER E  3 63   ? 229.585 264.190 249.941 1.00 338.46 ? 63   SER E N   1 
ATOM   25411 C CA  . SER E  3 63   ? 229.917 265.289 250.839 1.00 338.46 ? 63   SER E CA  1 
ATOM   25412 C C   . SER E  3 63   ? 231.196 265.075 251.635 1.00 338.46 ? 63   SER E C   1 
ATOM   25413 O O   . SER E  3 63   ? 231.731 266.053 252.170 1.00 338.46 ? 63   SER E O   1 
ATOM   25414 C CB  . SER E  3 63   ? 228.764 265.549 251.821 1.00 338.46 ? 63   SER E CB  1 
ATOM   25415 O OG  . SER E  3 63   ? 228.694 264.534 252.807 1.00 338.46 ? 63   SER E OG  1 
ATOM   25416 N N   . PHE E  3 64   ? 231.703 263.848 251.731 1.00 341.27 ? 64   PHE E N   1 
ATOM   25417 C CA  . PHE E  3 64   ? 232.909 263.547 252.498 1.00 341.27 ? 64   PHE E CA  1 
ATOM   25418 C C   . PHE E  3 64   ? 233.820 262.613 251.703 1.00 341.27 ? 64   PHE E C   1 
ATOM   25419 O O   . PHE E  3 64   ? 234.269 261.579 252.198 1.00 341.27 ? 64   PHE E O   1 
ATOM   25420 C CB  . PHE E  3 64   ? 232.555 262.942 253.855 1.00 341.27 ? 64   PHE E CB  1 
ATOM   25421 C CG  . PHE E  3 64   ? 231.866 263.899 254.787 1.00 341.27 ? 64   PHE E CG  1 
ATOM   25422 C CD1 . PHE E  3 64   ? 232.490 265.072 255.184 1.00 341.27 ? 64   PHE E CD1 1 
ATOM   25423 C CD2 . PHE E  3 64   ? 230.597 263.624 255.270 1.00 341.27 ? 64   PHE E CD2 1 
ATOM   25424 C CE1 . PHE E  3 64   ? 231.859 265.955 256.042 1.00 341.27 ? 64   PHE E CE1 1 
ATOM   25425 C CE2 . PHE E  3 64   ? 229.960 264.503 256.129 1.00 341.27 ? 64   PHE E CE2 1 
ATOM   25426 C CZ  . PHE E  3 64   ? 230.592 265.669 256.515 1.00 341.27 ? 64   PHE E CZ  1 
ATOM   25427 N N   . GLN E  3 65   ? 234.079 262.963 250.437 1.00 339.67 ? 65   GLN E N   1 
ATOM   25428 C CA  . GLN E  3 65   ? 234.930 262.128 249.591 1.00 339.67 ? 65   GLN E CA  1 
ATOM   25429 C C   . GLN E  3 65   ? 236.370 262.107 250.096 1.00 339.67 ? 65   GLN E C   1 
ATOM   25430 O O   . GLN E  3 65   ? 236.966 261.036 250.259 1.00 339.67 ? 65   GLN E O   1 
ATOM   25431 C CB  . GLN E  3 65   ? 234.891 262.608 248.136 1.00 339.67 ? 65   GLN E CB  1 
ATOM   25432 C CG  . GLN E  3 65   ? 233.512 262.664 247.479 1.00 339.67 ? 65   GLN E CG  1 
ATOM   25433 C CD  . GLN E  3 65   ? 232.754 263.944 247.776 1.00 339.67 ? 65   GLN E CD  1 
ATOM   25434 O OE1 . GLN E  3 65   ? 232.472 264.259 248.930 1.00 339.67 ? 65   GLN E OE1 1 
ATOM   25435 N NE2 . GLN E  3 65   ? 232.420 264.689 246.729 1.00 339.67 ? 65   GLN E NE2 1 
ATOM   25436 N N   . GLY E  3 66   ? 236.944 263.280 250.349 1.00 341.94 ? 66   GLY E N   1 
ATOM   25437 C CA  . GLY E  3 66   ? 238.302 263.389 250.830 1.00 341.94 ? 66   GLY E CA  1 
ATOM   25438 C C   . GLY E  3 66   ? 238.448 263.627 252.314 1.00 341.94 ? 66   GLY E C   1 
ATOM   25439 O O   . GLY E  3 66   ? 239.578 263.689 252.809 1.00 341.94 ? 66   GLY E O   1 
ATOM   25440 N N   . ARG E  3 67   ? 237.340 263.766 253.043 1.00 352.95 ? 67   ARG E N   1 
ATOM   25441 C CA  . ARG E  3 67   ? 237.412 264.046 254.473 1.00 352.95 ? 67   ARG E CA  1 
ATOM   25442 C C   . ARG E  3 67   ? 237.782 262.804 255.276 1.00 352.95 ? 67   ARG E C   1 
ATOM   25443 O O   . ARG E  3 67   ? 238.496 262.901 256.280 1.00 352.95 ? 67   ARG E O   1 
ATOM   25444 C CB  . ARG E  3 67   ? 236.078 264.619 254.954 1.00 352.95 ? 67   ARG E CB  1 
ATOM   25445 C CG  . ARG E  3 67   ? 236.076 265.110 256.392 1.00 352.95 ? 67   ARG E CG  1 
ATOM   25446 C CD  . ARG E  3 67   ? 236.984 266.316 256.565 1.00 352.95 ? 67   ARG E CD  1 
ATOM   25447 N NE  . ARG E  3 67   ? 236.893 266.876 257.908 1.00 352.95 ? 67   ARG E NE  1 
ATOM   25448 C CZ  . ARG E  3 67   ? 235.995 267.776 258.283 1.00 352.95 ? 67   ARG E CZ  1 
ATOM   25449 N NH1 . ARG E  3 67   ? 235.094 268.248 257.437 1.00 352.95 ? 67   ARG E NH1 1 
ATOM   25450 N NH2 . ARG E  3 67   ? 235.999 268.213 259.539 1.00 352.95 ? 67   ARG E NH2 1 
ATOM   25451 N N   . VAL E  3 68   ? 237.320 261.630 254.846 1.00 347.68 ? 68   VAL E N   1 
ATOM   25452 C CA  . VAL E  3 68   ? 237.493 260.401 255.606 1.00 347.68 ? 68   VAL E CA  1 
ATOM   25453 C C   . VAL E  3 68   ? 238.270 259.391 254.771 1.00 347.68 ? 68   VAL E C   1 
ATOM   25454 O O   . VAL E  3 68   ? 238.299 259.450 253.539 1.00 347.68 ? 68   VAL E O   1 
ATOM   25455 C CB  . VAL E  3 68   ? 236.142 259.805 256.054 1.00 347.68 ? 68   VAL E CB  1 
ATOM   25456 C CG1 . VAL E  3 68   ? 235.517 260.666 257.137 1.00 347.68 ? 68   VAL E CG1 1 
ATOM   25457 C CG2 . VAL E  3 68   ? 235.203 259.669 254.866 1.00 347.68 ? 68   VAL E CG2 1 
ATOM   25458 N N   . THR E  3 69   ? 238.908 258.452 255.470 1.00 349.79 ? 69   THR E N   1 
ATOM   25459 C CA  . THR E  3 69   ? 239.673 257.384 254.839 1.00 349.79 ? 69   THR E CA  1 
ATOM   25460 C C   . THR E  3 69   ? 239.701 256.192 255.784 1.00 349.79 ? 69   THR E C   1 
ATOM   25461 O O   . THR E  3 69   ? 240.115 256.329 256.939 1.00 349.79 ? 69   THR E O   1 
ATOM   25462 C CB  . THR E  3 69   ? 241.101 257.840 254.509 1.00 349.79 ? 69   THR E CB  1 
ATOM   25463 O OG1 . THR E  3 69   ? 241.067 258.784 253.431 1.00 349.79 ? 69   THR E OG1 1 
ATOM   25464 C CG2 . THR E  3 69   ? 241.967 256.655 254.104 1.00 349.79 ? 69   THR E CG2 1 
ATOM   25465 N N   . MET E  3 70   ? 239.259 255.036 255.300 1.00 346.60 ? 70   MET E N   1 
ATOM   25466 C CA  . MET E  3 70   ? 239.176 253.831 256.109 1.00 346.60 ? 70   MET E CA  1 
ATOM   25467 C C   . MET E  3 70   ? 240.228 252.818 255.677 1.00 346.60 ? 70   MET E C   1 
ATOM   25468 O O   . MET E  3 70   ? 240.699 252.830 254.535 1.00 346.60 ? 70   MET E O   1 
ATOM   25469 C CB  . MET E  3 70   ? 237.783 253.200 256.019 1.00 346.60 ? 70   MET E CB  1 
ATOM   25470 C CG  . MET E  3 70   ? 237.431 252.662 254.644 1.00 346.60 ? 70   MET E CG  1 
ATOM   25471 S SD  . MET E  3 70   ? 236.939 253.966 253.503 1.00 346.60 ? 70   MET E SD  1 
ATOM   25472 C CE  . MET E  3 70   ? 235.213 254.152 253.939 1.00 346.60 ? 70   MET E CE  1 
ATOM   25473 N N   . THR E  3 71   ? 240.596 251.943 256.609 1.00 346.56 ? 71   THR E N   1 
ATOM   25474 C CA  . THR E  3 71   ? 241.551 250.871 256.367 1.00 346.56 ? 71   THR E CA  1 
ATOM   25475 C C   . THR E  3 71   ? 240.894 249.534 256.679 1.00 346.56 ? 71   THR E C   1 
ATOM   25476 O O   . THR E  3 71   ? 240.068 249.436 257.592 1.00 346.56 ? 71   THR E O   1 
ATOM   25477 C CB  . THR E  3 71   ? 242.816 251.038 257.221 1.00 346.56 ? 71   THR E CB  1 
ATOM   25478 O OG1 . THR E  3 71   ? 242.473 250.965 258.610 1.00 346.56 ? 71   THR E OG1 1 
ATOM   25479 C CG2 . THR E  3 71   ? 243.486 252.377 256.938 1.00 346.56 ? 71   THR E CG2 1 
ATOM   25480 N N   . ARG E  3 72   ? 241.257 248.508 255.912 1.00 339.54 ? 72   ARG E N   1 
ATOM   25481 C CA  . ARG E  3 72   ? 240.733 247.164 256.101 1.00 339.54 ? 72   ARG E CA  1 
ATOM   25482 C C   . ARG E  3 72   ? 241.865 246.175 256.353 1.00 339.54 ? 72   ARG E C   1 
ATOM   25483 O O   . ARG E  3 72   ? 242.916 246.228 255.708 1.00 339.54 ? 72   ARG E O   1 
ATOM   25484 C CB  . ARG E  3 72   ? 239.896 246.718 254.889 1.00 339.54 ? 72   ARG E CB  1 
ATOM   25485 C CG  . ARG E  3 72   ? 240.607 246.833 253.545 1.00 339.54 ? 72   ARG E CG  1 
ATOM   25486 C CD  . ARG E  3 72   ? 239.815 246.171 252.430 1.00 339.54 ? 72   ARG E CD  1 
ATOM   25487 N NE  . ARG E  3 72   ? 239.810 244.719 252.566 1.00 339.54 ? 72   ARG E NE  1 
ATOM   25488 C CZ  . ARG E  3 72   ? 240.780 243.926 252.130 1.00 339.54 ? 72   ARG E CZ  1 
ATOM   25489 N NH1 . ARG E  3 72   ? 241.836 244.410 251.495 1.00 339.54 ? 72   ARG E NH1 1 
ATOM   25490 N NH2 . ARG E  3 72   ? 240.691 242.616 252.338 1.00 339.54 ? 72   ARG E NH2 1 
ATOM   25491 N N   . ASP E  3 73   ? 241.621 245.256 257.291 1.00 334.30 ? 73   ASP E N   1 
ATOM   25492 C CA  . ASP E  3 73   ? 242.583 244.215 257.660 1.00 334.30 ? 73   ASP E CA  1 
ATOM   25493 C C   . ASP E  3 73   ? 241.804 242.907 257.785 1.00 334.30 ? 73   ASP E C   1 
ATOM   25494 O O   . ASP E  3 73   ? 241.113 242.689 258.785 1.00 334.30 ? 73   ASP E O   1 
ATOM   25495 C CB  . ASP E  3 73   ? 243.305 244.550 258.960 1.00 334.30 ? 73   ASP E CB  1 
ATOM   25496 C CG  . ASP E  3 73   ? 244.262 245.723 258.829 1.00 334.30 ? 73   ASP E CG  1 
ATOM   25497 O OD1 . ASP E  3 73   ? 244.805 245.944 257.729 1.00 334.30 ? 73   ASP E OD1 1 
ATOM   25498 O OD2 . ASP E  3 73   ? 244.474 246.427 259.838 1.00 334.30 ? 73   ASP E OD2 1 
ATOM   25499 N N   . THR E  3 74   ? 241.921 242.048 256.770 1.00 334.45 ? 74   THR E N   1 
ATOM   25500 C CA  . THR E  3 74   ? 241.194 240.782 256.788 1.00 334.45 ? 74   THR E CA  1 
ATOM   25501 C C   . THR E  3 74   ? 241.821 239.789 257.761 1.00 334.45 ? 74   THR E C   1 
ATOM   25502 O O   . THR E  3 74   ? 241.107 239.101 258.499 1.00 334.45 ? 74   THR E O   1 
ATOM   25503 C CB  . THR E  3 74   ? 241.139 240.189 255.379 1.00 334.45 ? 74   THR E CB  1 
ATOM   25504 O OG1 . THR E  3 74   ? 240.721 241.198 254.450 1.00 334.45 ? 74   THR E OG1 1 
ATOM   25505 C CG2 . THR E  3 74   ? 240.162 239.024 255.324 1.00 334.45 ? 74   THR E CG2 1 
ATOM   25506 N N   . SER E  3 75   ? 243.154 239.699 257.774 1.00 330.71 ? 75   SER E N   1 
ATOM   25507 C CA  . SER E  3 75   ? 243.827 238.740 258.648 1.00 330.71 ? 75   SER E CA  1 
ATOM   25508 C C   . SER E  3 75   ? 243.744 239.163 260.110 1.00 330.71 ? 75   SER E C   1 
ATOM   25509 O O   . SER E  3 75   ? 243.554 238.321 260.996 1.00 330.71 ? 75   SER E O   1 
ATOM   25510 C CB  . SER E  3 75   ? 245.284 238.574 258.218 1.00 330.71 ? 75   SER E CB  1 
ATOM   25511 O OG  . SER E  3 75   ? 246.052 237.969 259.242 1.00 330.71 ? 75   SER E OG  1 
ATOM   25512 N N   . ILE E  3 76   ? 243.890 240.462 260.382 1.00 326.06 ? 76   ILE E N   1 
ATOM   25513 C CA  . ILE E  3 76   ? 243.749 240.973 261.740 1.00 326.06 ? 76   ILE E CA  1 
ATOM   25514 C C   . ILE E  3 76   ? 242.284 240.923 262.176 1.00 326.06 ? 76   ILE E C   1 
ATOM   25515 O O   . ILE E  3 76   ? 241.994 240.805 263.376 1.00 326.06 ? 76   ILE E O   1 
ATOM   25516 C CB  . ILE E  3 76   ? 244.377 242.386 261.788 1.00 326.06 ? 76   ILE E CB  1 
ATOM   25517 C CG1 . ILE E  3 76   ? 245.902 242.277 261.697 1.00 326.06 ? 76   ILE E CG1 1 
ATOM   25518 C CG2 . ILE E  3 76   ? 244.045 243.133 263.072 1.00 326.06 ? 76   ILE E CG2 1 
ATOM   25519 C CD1 . ILE E  3 76   ? 246.636 243.600 261.836 1.00 326.06 ? 76   ILE E CD1 1 
ATOM   25520 N N   . THR E  3 77   ? 241.361 240.950 261.206 1.00 332.79 ? 77   THR E N   1 
ATOM   25521 C CA  . THR E  3 77   ? 239.913 240.794 261.394 1.00 332.79 ? 77   THR E CA  1 
ATOM   25522 C C   . THR E  3 77   ? 239.350 241.924 262.265 1.00 332.79 ? 77   THR E C   1 
ATOM   25523 O O   . THR E  3 77   ? 238.790 241.713 263.345 1.00 332.79 ? 77   THR E O   1 
ATOM   25524 C CB  . THR E  3 77   ? 239.569 239.403 261.955 1.00 332.79 ? 77   THR E CB  1 
ATOM   25525 O OG1 . THR E  3 77   ? 240.350 238.414 261.274 1.00 332.79 ? 77   THR E OG1 1 
ATOM   25526 C CG2 . THR E  3 77   ? 238.099 239.069 261.723 1.00 332.79 ? 77   THR E CG2 1 
ATOM   25527 N N   . THR E  3 78   ? 239.537 243.145 261.765 1.00 341.20 ? 78   THR E N   1 
ATOM   25528 C CA  . THR E  3 78   ? 238.918 244.353 262.298 1.00 341.20 ? 78   THR E CA  1 
ATOM   25529 C C   . THR E  3 78   ? 239.028 245.436 261.234 1.00 341.20 ? 78   THR E C   1 
ATOM   25530 O O   . THR E  3 78   ? 239.782 245.307 260.266 1.00 341.20 ? 78   THR E O   1 
ATOM   25531 C CB  . THR E  3 78   ? 239.567 244.810 263.610 1.00 341.20 ? 78   THR E CB  1 
ATOM   25532 O OG1 . THR E  3 78   ? 238.864 245.948 264.122 1.00 341.20 ? 78   THR E OG1 1 
ATOM   25533 C CG2 . THR E  3 78   ? 241.013 245.176 263.382 1.00 341.20 ? 78   THR E CG2 1 
ATOM   25534 N N   . VAL E  3 79   ? 238.261 246.508 261.419 1.00 347.60 ? 79   VAL E N   1 
ATOM   25535 C CA  . VAL E  3 79   ? 238.212 247.612 260.467 1.00 347.60 ? 79   VAL E CA  1 
ATOM   25536 C C   . VAL E  3 79   ? 238.398 248.920 261.226 1.00 347.60 ? 79   VAL E C   1 
ATOM   25537 O O   . VAL E  3 79   ? 237.679 249.187 262.196 1.00 347.60 ? 79   VAL E O   1 
ATOM   25538 C CB  . VAL E  3 79   ? 236.886 247.619 259.677 1.00 347.60 ? 79   VAL E CB  1 
ATOM   25539 C CG1 . VAL E  3 79   ? 236.634 248.978 259.033 1.00 347.60 ? 79   VAL E CG1 1 
ATOM   25540 C CG2 . VAL E  3 79   ? 236.890 246.520 258.623 1.00 347.60 ? 79   VAL E CG2 1 
ATOM   25541 N N   . TYR E  3 80   ? 239.363 249.727 260.790 1.00 350.40 ? 80   TYR E N   1 
ATOM   25542 C CA  . TYR E  3 80   ? 239.577 251.064 261.324 1.00 350.40 ? 80   TYR E CA  1 
ATOM   25543 C C   . TYR E  3 80   ? 239.127 252.121 260.324 1.00 350.40 ? 80   TYR E C   1 
ATOM   25544 O O   . TYR E  3 80   ? 239.126 251.897 259.110 1.00 350.40 ? 80   TYR E O   1 
ATOM   25545 C CB  . TYR E  3 80   ? 241.050 251.315 261.671 1.00 350.40 ? 80   TYR E CB  1 
ATOM   25546 C CG  . TYR E  3 80   ? 241.801 250.135 262.238 1.00 350.40 ? 80   TYR E CG  1 
ATOM   25547 C CD1 . TYR E  3 80   ? 242.924 249.630 261.594 1.00 350.40 ? 80   TYR E CD1 1 
ATOM   25548 C CD2 . TYR E  3 80   ? 241.418 249.556 263.440 1.00 350.40 ? 80   TYR E CD2 1 
ATOM   25549 C CE1 . TYR E  3 80   ? 243.626 248.560 262.116 1.00 350.40 ? 80   TYR E CE1 1 
ATOM   25550 C CE2 . TYR E  3 80   ? 242.115 248.491 263.973 1.00 350.40 ? 80   TYR E CE2 1 
ATOM   25551 C CZ  . TYR E  3 80   ? 243.217 247.994 263.305 1.00 350.40 ? 80   TYR E CZ  1 
ATOM   25552 O OH  . TYR E  3 80   ? 243.913 246.930 263.830 1.00 350.40 ? 80   TYR E OH  1 
ATOM   25553 N N   . MET E  3 81   ? 238.742 253.278 260.856 1.00 350.38 ? 81   MET E N   1 
ATOM   25554 C CA  . MET E  3 81   ? 238.518 254.472 260.055 1.00 350.38 ? 81   MET E CA  1 
ATOM   25555 C C   . MET E  3 81   ? 238.926 255.674 260.892 1.00 350.38 ? 81   MET E C   1 
ATOM   25556 O O   . MET E  3 81   ? 238.841 255.646 262.122 1.00 350.38 ? 81   MET E O   1 
ATOM   25557 C CB  . MET E  3 81   ? 237.060 254.564 259.565 1.00 350.38 ? 81   MET E CB  1 
ATOM   25558 C CG  . MET E  3 81   ? 235.960 254.648 260.634 1.00 350.38 ? 81   MET E CG  1 
ATOM   25559 S SD  . MET E  3 81   ? 235.675 256.259 261.406 1.00 350.38 ? 81   MET E SD  1 
ATOM   25560 C CE  . MET E  3 81   ? 234.928 257.158 260.049 1.00 350.38 ? 81   MET E CE  1 
ATOM   25561 N N   . GLU E  3 82   ? 239.377 256.729 260.218 1.00 358.98 ? 82   GLU E N   1 
ATOM   25562 C CA  . GLU E  3 82   ? 239.932 257.891 260.893 1.00 358.98 ? 82   GLU E CA  1 
ATOM   25563 C C   . GLU E  3 82   ? 239.178 259.153 260.501 1.00 358.98 ? 82   GLU E C   1 
ATOM   25564 O O   . GLU E  3 82   ? 238.683 259.282 259.376 1.00 358.98 ? 82   GLU E O   1 
ATOM   25565 C CB  . GLU E  3 82   ? 241.437 258.042 260.587 1.00 358.98 ? 82   GLU E CB  1 
ATOM   25566 C CG  . GLU E  3 82   ? 241.802 258.219 259.112 1.00 358.98 ? 82   GLU E CG  1 
ATOM   25567 C CD  . GLU E  3 82   ? 241.821 259.672 258.669 1.00 358.98 ? 82   GLU E CD  1 
ATOM   25568 O OE1 . GLU E  3 82   ? 241.928 260.559 259.542 1.00 358.98 ? 82   GLU E OE1 1 
ATOM   25569 O OE2 . GLU E  3 82   ? 241.729 259.924 257.450 1.00 358.98 ? 82   GLU E OE2 1 
ATOM   25570 N N   . LEU E  3 83   ? 239.090 260.080 261.450 1.00 363.95 ? 83   LEU E N   1 
ATOM   25571 C CA  . LEU E  3 83   ? 238.515 261.400 261.231 1.00 363.95 ? 83   LEU E CA  1 
ATOM   25572 C C   . LEU E  3 83   ? 239.631 262.428 261.358 1.00 363.95 ? 83   LEU E C   1 
ATOM   25573 O O   . LEU E  3 83   ? 240.324 262.471 262.381 1.00 363.95 ? 83   LEU E O   1 
ATOM   25574 C CB  . LEU E  3 83   ? 237.397 261.685 262.235 1.00 363.95 ? 83   LEU E CB  1 
ATOM   25575 C CG  . LEU E  3 83   ? 236.152 260.799 262.169 1.00 363.95 ? 83   LEU E CG  1 
ATOM   25576 C CD1 . LEU E  3 83   ? 235.236 261.077 263.351 1.00 363.95 ? 83   LEU E CD1 1 
ATOM   25577 C CD2 . LEU E  3 83   ? 235.413 261.012 260.860 1.00 363.95 ? 83   LEU E CD2 1 
ATOM   25578 N N   . SER E  3 84   ? 239.805 263.247 260.325 1.00 368.11 ? 84   SER E N   1 
ATOM   25579 C CA  . SER E  3 84   ? 240.879 264.230 260.271 1.00 368.11 ? 84   SER E CA  1 
ATOM   25580 C C   . SER E  3 84   ? 240.285 265.626 260.161 1.00 368.11 ? 84   SER E C   1 
ATOM   25581 O O   . SER E  3 84   ? 239.333 265.837 259.400 1.00 368.11 ? 84   SER E O   1 
ATOM   25582 C CB  . SER E  3 84   ? 241.815 263.958 259.090 1.00 368.11 ? 84   SER E CB  1 
ATOM   25583 O OG  . SER E  3 84   ? 242.687 265.053 258.868 1.00 368.11 ? 84   SER E OG  1 
ATOM   25584 N N   . SER E  3 85   ? 240.856 266.566 260.924 1.00 372.26 ? 85   SER E N   1 
ATOM   25585 C CA  . SER E  3 85   ? 240.460 267.978 260.938 1.00 372.26 ? 85   SER E CA  1 
ATOM   25586 C C   . SER E  3 85   ? 238.978 268.135 261.291 1.00 372.26 ? 85   SER E C   1 
ATOM   25587 O O   . SER E  3 85   ? 238.161 268.590 260.489 1.00 372.26 ? 85   SER E O   1 
ATOM   25588 C CB  . SER E  3 85   ? 240.793 268.659 259.605 1.00 372.26 ? 85   SER E CB  1 
ATOM   25589 O OG  . SER E  3 85   ? 242.137 268.412 259.228 1.00 372.26 ? 85   SER E OG  1 
ATOM   25590 N N   . LEU E  3 86   ? 238.648 267.734 262.517 1.00 375.14 ? 86   LEU E N   1 
ATOM   25591 C CA  . LEU E  3 86   ? 237.260 267.723 262.963 1.00 375.14 ? 86   LEU E CA  1 
ATOM   25592 C C   . LEU E  3 86   ? 236.747 269.143 263.168 1.00 375.14 ? 86   LEU E C   1 
ATOM   25593 O O   . LEU E  3 86   ? 237.408 269.971 263.804 1.00 375.14 ? 86   LEU E O   1 
ATOM   25594 C CB  . LEU E  3 86   ? 237.116 266.924 264.261 1.00 375.14 ? 86   LEU E CB  1 
ATOM   25595 C CG  . LEU E  3 86   ? 237.110 265.388 264.253 1.00 375.14 ? 86   LEU E CG  1 
ATOM   25596 C CD1 . LEU E  3 86   ? 238.479 264.785 263.956 1.00 375.14 ? 86   LEU E CD1 1 
ATOM   25597 C CD2 . LEU E  3 86   ? 236.564 264.849 265.570 1.00 375.14 ? 86   LEU E CD2 1 
ATOM   25598 N N   . ARG E  3 87   ? 235.566 269.422 262.625 1.00 377.30 ? 87   ARG E N   1 
ATOM   25599 C CA  . ARG E  3 87   ? 234.887 270.690 262.834 1.00 377.30 ? 87   ARG E CA  1 
ATOM   25600 C C   . ARG E  3 87   ? 233.967 270.579 264.050 1.00 377.30 ? 87   ARG E C   1 
ATOM   25601 O O   . ARG E  3 87   ? 234.020 269.610 264.812 1.00 377.30 ? 87   ARG E O   1 
ATOM   25602 C CB  . ARG E  3 87   ? 234.122 271.098 261.576 1.00 377.30 ? 87   ARG E CB  1 
ATOM   25603 C CG  . ARG E  3 87   ? 234.998 271.449 260.382 1.00 377.30 ? 87   ARG E CG  1 
ATOM   25604 C CD  . ARG E  3 87   ? 236.085 272.442 260.766 1.00 377.30 ? 87   ARG E CD  1 
ATOM   25605 N NE  . ARG E  3 87   ? 237.280 272.304 259.942 1.00 377.30 ? 87   ARG E NE  1 
ATOM   25606 C CZ  . ARG E  3 87   ? 238.439 271.828 260.375 1.00 377.30 ? 87   ARG E CZ  1 
ATOM   25607 N NH1 . ARG E  3 87   ? 238.596 271.416 261.623 1.00 377.30 ? 87   ARG E NH1 1 
ATOM   25608 N NH2 . ARG E  3 87   ? 239.469 271.766 259.535 1.00 377.30 ? 87   ARG E NH2 1 
ATOM   25609 N N   . SER E  3 88   ? 233.109 271.579 264.244 1.00 379.37 ? 88   SER E N   1 
ATOM   25610 C CA  . SER E  3 88   ? 232.181 271.579 265.366 1.00 379.37 ? 88   SER E CA  1 
ATOM   25611 C C   . SER E  3 88   ? 230.826 270.972 265.027 1.00 379.37 ? 88   SER E C   1 
ATOM   25612 O O   . SER E  3 88   ? 230.046 270.686 265.942 1.00 379.37 ? 88   SER E O   1 
ATOM   25613 C CB  . SER E  3 88   ? 231.978 273.007 265.883 1.00 379.37 ? 88   SER E CB  1 
ATOM   25614 O OG  . SER E  3 88   ? 231.472 273.851 264.863 1.00 379.37 ? 88   SER E OG  1 
ATOM   25615 N N   . ASP E  3 89   ? 230.528 270.767 263.744 1.00 377.38 ? 89   ASP E N   1 
ATOM   25616 C CA  . ASP E  3 89   ? 229.232 270.242 263.330 1.00 377.38 ? 89   ASP E CA  1 
ATOM   25617 C C   . ASP E  3 89   ? 229.281 268.817 262.793 1.00 377.38 ? 89   ASP E C   1 
ATOM   25618 O O   . ASP E  3 89   ? 228.269 268.112 262.853 1.00 377.38 ? 89   ASP E O   1 
ATOM   25619 C CB  . ASP E  3 89   ? 228.591 271.175 262.289 1.00 377.38 ? 89   ASP E CB  1 
ATOM   25620 C CG  . ASP E  3 89   ? 229.405 271.300 260.998 1.00 377.38 ? 89   ASP E CG  1 
ATOM   25621 O OD1 . ASP E  3 89   ? 230.503 270.713 260.879 1.00 377.38 ? 89   ASP E OD1 1 
ATOM   25622 O OD2 . ASP E  3 89   ? 228.930 272.005 260.083 1.00 377.38 ? 89   ASP E OD2 1 
ATOM   25623 N N   . ASP E  3 90   ? 230.427 268.376 262.269 1.00 376.70 ? 90   ASP E N   1 
ATOM   25624 C CA  . ASP E  3 90   ? 230.532 267.029 261.722 1.00 376.70 ? 90   ASP E CA  1 
ATOM   25625 C C   . ASP E  3 90   ? 230.631 265.958 262.800 1.00 376.70 ? 90   ASP E C   1 
ATOM   25626 O O   . ASP E  3 90   ? 230.448 264.774 262.495 1.00 376.70 ? 90   ASP E O   1 
ATOM   25627 C CB  . ASP E  3 90   ? 231.740 266.931 260.786 1.00 376.70 ? 90   ASP E CB  1 
ATOM   25628 C CG  . ASP E  3 90   ? 233.017 267.447 261.423 1.00 376.70 ? 90   ASP E CG  1 
ATOM   25629 O OD1 . ASP E  3 90   ? 232.952 267.985 262.548 1.00 376.70 ? 90   ASP E OD1 1 
ATOM   25630 O OD2 . ASP E  3 90   ? 234.089 267.313 260.796 1.00 376.70 ? 90   ASP E OD2 1 
ATOM   25631 N N   . THR E  3 91   ? 230.922 266.341 264.041 1.00 376.00 ? 91   THR E N   1 
ATOM   25632 C CA  . THR E  3 91   ? 231.021 265.372 265.123 1.00 376.00 ? 91   THR E CA  1 
ATOM   25633 C C   . THR E  3 91   ? 229.642 264.843 265.495 1.00 376.00 ? 91   THR E C   1 
ATOM   25634 O O   . THR E  3 91   ? 228.691 265.610 265.673 1.00 376.00 ? 91   THR E O   1 
ATOM   25635 C CB  . THR E  3 91   ? 231.689 266.003 266.343 1.00 376.00 ? 91   THR E CB  1 
ATOM   25636 O OG1 . THR E  3 91   ? 230.854 267.047 266.860 1.00 376.00 ? 91   THR E OG1 1 
ATOM   25637 C CG2 . THR E  3 91   ? 233.039 266.584 265.961 1.00 376.00 ? 91   THR E CG2 1 
ATOM   25638 N N   . ALA E  3 92   ? 229.542 263.524 265.619 1.00 368.34 ? 92   ALA E N   1 
ATOM   25639 C CA  . ALA E  3 92   ? 228.268 262.861 265.862 1.00 368.34 ? 92   ALA E CA  1 
ATOM   25640 C C   . ALA E  3 92   ? 228.547 261.489 266.463 1.00 368.34 ? 92   ALA E C   1 
ATOM   25641 O O   . ALA E  3 92   ? 229.699 261.069 266.592 1.00 368.34 ? 92   ALA E O   1 
ATOM   25642 C CB  . ALA E  3 92   ? 227.454 262.753 264.570 1.00 368.34 ? 92   ALA E CB  1 
ATOM   25643 N N   . VAL E  3 93   ? 227.478 260.792 266.836 1.00 363.54 ? 93   VAL E N   1 
ATOM   25644 C CA  . VAL E  3 93   ? 227.596 259.419 267.313 1.00 363.54 ? 93   VAL E CA  1 
ATOM   25645 C C   . VAL E  3 93   ? 227.776 258.496 266.112 1.00 363.54 ? 93   VAL E C   1 
ATOM   25646 O O   . VAL E  3 93   ? 227.108 258.651 265.083 1.00 363.54 ? 93   VAL E O   1 
ATOM   25647 C CB  . VAL E  3 93   ? 226.380 259.032 268.179 1.00 363.54 ? 93   VAL E CB  1 
ATOM   25648 C CG1 . VAL E  3 93   ? 225.059 259.195 267.425 1.00 363.54 ? 93   VAL E CG1 1 
ATOM   25649 C CG2 . VAL E  3 93   ? 226.522 257.614 268.721 1.00 363.54 ? 93   VAL E CG2 1 
ATOM   25650 N N   . TYR E  3 94   ? 228.722 257.567 266.216 1.00 359.29 ? 94   TYR E N   1 
ATOM   25651 C CA  . TYR E  3 94   ? 229.088 256.691 265.111 1.00 359.29 ? 94   TYR E CA  1 
ATOM   25652 C C   . TYR E  3 94   ? 228.687 255.258 265.431 1.00 359.29 ? 94   TYR E C   1 
ATOM   25653 O O   . TYR E  3 94   ? 229.037 254.731 266.493 1.00 359.29 ? 94   TYR E O   1 
ATOM   25654 C CB  . TYR E  3 94   ? 230.589 256.767 264.823 1.00 359.29 ? 94   TYR E CB  1 
ATOM   25655 C CG  . TYR E  3 94   ? 230.979 257.883 263.878 1.00 359.29 ? 94   TYR E CG  1 
ATOM   25656 C CD1 . TYR E  3 94   ? 230.736 259.212 264.202 1.00 359.29 ? 94   TYR E CD1 1 
ATOM   25657 C CD2 . TYR E  3 94   ? 231.587 257.606 262.659 1.00 359.29 ? 94   TYR E CD2 1 
ATOM   25658 C CE1 . TYR E  3 94   ? 231.090 260.235 263.341 1.00 359.29 ? 94   TYR E CE1 1 
ATOM   25659 C CE2 . TYR E  3 94   ? 231.945 258.623 261.791 1.00 359.29 ? 94   TYR E CE2 1 
ATOM   25660 C CZ  . TYR E  3 94   ? 231.694 259.935 262.138 1.00 359.29 ? 94   TYR E CZ  1 
ATOM   25661 O OH  . TYR E  3 94   ? 232.047 260.950 261.278 1.00 359.29 ? 94   TYR E OH  1 
ATOM   25662 N N   . PHE E  3 95   ? 227.956 254.635 264.510 1.00 351.36 ? 95   PHE E N   1 
ATOM   25663 C CA  . PHE E  3 95   ? 227.544 253.243 264.628 1.00 351.36 ? 95   PHE E CA  1 
ATOM   25664 C C   . PHE E  3 95   ? 228.156 252.446 263.486 1.00 351.36 ? 95   PHE E C   1 
ATOM   25665 O O   . PHE E  3 95   ? 228.087 252.865 262.325 1.00 351.36 ? 95   PHE E O   1 
ATOM   25666 C CB  . PHE E  3 95   ? 226.018 253.111 264.606 1.00 351.36 ? 95   PHE E CB  1 
ATOM   25667 C CG  . PHE E  3 95   ? 225.333 253.778 265.765 1.00 351.36 ? 95   PHE E CG  1 
ATOM   25668 C CD1 . PHE E  3 95   ? 225.238 253.140 266.992 1.00 351.36 ? 95   PHE E CD1 1 
ATOM   25669 C CD2 . PHE E  3 95   ? 224.777 255.040 265.626 1.00 351.36 ? 95   PHE E CD2 1 
ATOM   25670 C CE1 . PHE E  3 95   ? 224.606 253.750 268.061 1.00 351.36 ? 95   PHE E CE1 1 
ATOM   25671 C CE2 . PHE E  3 95   ? 224.143 255.656 266.691 1.00 351.36 ? 95   PHE E CE2 1 
ATOM   25672 C CZ  . PHE E  3 95   ? 224.057 255.010 267.910 1.00 351.36 ? 95   PHE E CZ  1 
ATOM   25673 N N   . CYS E  3 96   ? 228.752 251.302 263.815 1.00 350.46 ? 96   CYS E N   1 
ATOM   25674 C CA  . CYS E  3 96   ? 229.346 250.415 262.815 1.00 350.46 ? 96   CYS E CA  1 
ATOM   25675 C C   . CYS E  3 96   ? 228.221 249.613 262.172 1.00 350.46 ? 96   CYS E C   1 
ATOM   25676 O O   . CYS E  3 96   ? 227.879 248.514 262.611 1.00 350.46 ? 96   CYS E O   1 
ATOM   25677 C CB  . CYS E  3 96   ? 230.395 249.509 263.448 1.00 350.46 ? 96   CYS E CB  1 
ATOM   25678 S SG  . CYS E  3 96   ? 231.641 248.876 262.297 1.00 350.46 ? 96   CYS E SG  1 
ATOM   25679 N N   . ALA E  3 97   ? 227.637 250.179 261.119 1.00 341.86 ? 97   ALA E N   1 
ATOM   25680 C CA  . ALA E  3 97   ? 226.507 249.554 260.448 1.00 341.86 ? 97   ALA E CA  1 
ATOM   25681 C C   . ALA E  3 97   ? 226.954 248.335 259.644 1.00 341.86 ? 97   ALA E C   1 
ATOM   25682 O O   . ALA E  3 97   ? 228.117 248.201 259.253 1.00 341.86 ? 97   ALA E O   1 
ATOM   25683 C CB  . ALA E  3 97   ? 225.804 250.558 259.535 1.00 341.86 ? 97   ALA E CB  1 
ATOM   25684 N N   . ARG E  3 98   ? 226.004 247.432 259.407 1.00 336.71 ? 98   ARG E N   1 
ATOM   25685 C CA  . ARG E  3 98   ? 226.281 246.195 258.688 1.00 336.71 ? 98   ARG E CA  1 
ATOM   25686 C C   . ARG E  3 98   ? 224.992 245.680 258.066 1.00 336.71 ? 98   ARG E C   1 
ATOM   25687 O O   . ARG E  3 98   ? 223.953 245.641 258.733 1.00 336.71 ? 98   ARG E O   1 
ATOM   25688 C CB  . ARG E  3 98   ? 226.902 245.149 259.626 1.00 336.71 ? 98   ARG E CB  1 
ATOM   25689 C CG  . ARG E  3 98   ? 227.106 243.774 259.012 1.00 336.71 ? 98   ARG E CG  1 
ATOM   25690 C CD  . ARG E  3 98   ? 227.591 242.782 260.059 1.00 336.71 ? 98   ARG E CD  1 
ATOM   25691 N NE  . ARG E  3 98   ? 226.663 242.643 261.175 1.00 336.71 ? 98   ARG E NE  1 
ATOM   25692 C CZ  . ARG E  3 98   ? 225.571 241.891 261.165 1.00 336.71 ? 98   ARG E CZ  1 
ATOM   25693 N NH1 . ARG E  3 98   ? 225.219 241.192 260.099 1.00 336.71 ? 98   ARG E NH1 1 
ATOM   25694 N NH2 . ARG E  3 98   ? 224.807 241.845 262.252 1.00 336.71 ? 98   ARG E NH2 1 
ATOM   25695 N N   . SER E  3 99   ? 225.063 245.297 256.794 1.00 328.27 ? 99   SER E N   1 
ATOM   25696 C CA  . SER E  3 99   ? 223.924 244.778 256.052 1.00 328.27 ? 99   SER E CA  1 
ATOM   25697 C C   . SER E  3 99   ? 224.182 243.330 255.660 1.00 328.27 ? 99   SER E C   1 
ATOM   25698 O O   . SER E  3 99   ? 225.330 242.933 255.434 1.00 328.27 ? 99   SER E O   1 
ATOM   25699 C CB  . SER E  3 99   ? 223.654 245.619 254.800 1.00 328.27 ? 99   SER E CB  1 
ATOM   25700 O OG  . SER E  3 99   ? 222.421 245.261 254.199 1.00 328.27 ? 99   SER E OG  1 
ATOM   25701 N N   . VAL E  3 100  ? 223.108 242.540 255.587 1.00 321.48 ? 100  VAL E N   1 
ATOM   25702 C CA  . VAL E  3 100  ? 223.248 241.131 255.234 1.00 321.48 ? 100  VAL E CA  1 
ATOM   25703 C C   . VAL E  3 100  ? 223.554 240.988 253.746 1.00 321.48 ? 100  VAL E C   1 
ATOM   25704 O O   . VAL E  3 100  ? 223.259 241.865 252.925 1.00 321.48 ? 100  VAL E O   1 
ATOM   25705 C CB  . VAL E  3 100  ? 221.987 240.341 255.621 1.00 321.48 ? 100  VAL E CB  1 
ATOM   25706 C CG1 . VAL E  3 100  ? 221.835 240.295 257.133 1.00 321.48 ? 100  VAL E CG1 1 
ATOM   25707 C CG2 . VAL E  3 100  ? 220.755 240.958 254.975 1.00 321.48 ? 100  VAL E CG2 1 
ATOM   25708 N N   . GLY E  3 101  ? 224.162 239.856 253.397 1.00 315.15 ? 101  GLY E N   1 
ATOM   25709 C CA  . GLY E  3 101  ? 224.545 239.592 252.026 1.00 315.15 ? 101  GLY E CA  1 
ATOM   25710 C C   . GLY E  3 101  ? 225.863 240.249 251.662 1.00 315.15 ? 101  GLY E C   1 
ATOM   25711 O O   . GLY E  3 101  ? 226.477 240.979 252.443 1.00 315.15 ? 101  GLY E O   1 
ATOM   25712 N N   . TYR E  3 102  ? 226.306 239.977 250.436 1.00 308.21 ? 102  TYR E N   1 
ATOM   25713 C CA  . TYR E  3 102  ? 227.545 240.548 249.920 1.00 308.21 ? 102  TYR E CA  1 
ATOM   25714 C C   . TYR E  3 102  ? 227.331 240.959 248.473 1.00 308.21 ? 102  TYR E C   1 
ATOM   25715 O O   . TYR E  3 102  ? 226.933 240.135 247.643 1.00 308.21 ? 102  TYR E O   1 
ATOM   25716 C CB  . TYR E  3 102  ? 228.712 239.554 250.050 1.00 308.21 ? 102  TYR E CB  1 
ATOM   25717 C CG  . TYR E  3 102  ? 230.073 240.100 249.641 1.00 308.21 ? 102  TYR E CG  1 
ATOM   25718 C CD1 . TYR E  3 102  ? 230.994 240.496 250.602 1.00 308.21 ? 102  TYR E CD1 1 
ATOM   25719 C CD2 . TYR E  3 102  ? 230.464 240.153 248.303 1.00 308.21 ? 102  TYR E CD2 1 
ATOM   25720 C CE1 . TYR E  3 102  ? 232.236 240.985 250.242 1.00 308.21 ? 102  TYR E CE1 1 
ATOM   25721 C CE2 . TYR E  3 102  ? 231.700 240.639 247.936 1.00 308.21 ? 102  TYR E CE2 1 
ATOM   25722 C CZ  . TYR E  3 102  ? 232.585 241.049 248.907 1.00 308.21 ? 102  TYR E CZ  1 
ATOM   25723 O OH  . TYR E  3 102  ? 233.819 241.527 248.535 1.00 308.21 ? 102  TYR E OH  1 
ATOM   25724 N N   . CYS E  3 103  ? 227.610 242.228 248.180 1.00 305.64 ? 103  CYS E N   1 
ATOM   25725 C CA  . CYS E  3 103  ? 227.628 242.750 246.821 1.00 305.64 ? 103  CYS E CA  1 
ATOM   25726 C C   . CYS E  3 103  ? 228.413 244.053 246.823 1.00 305.64 ? 103  CYS E C   1 
ATOM   25727 O O   . CYS E  3 103  ? 228.586 244.692 247.865 1.00 305.64 ? 103  CYS E O   1 
ATOM   25728 C CB  . CYS E  3 103  ? 226.214 242.966 246.275 1.00 305.64 ? 103  CYS E CB  1 
ATOM   25729 S SG  . CYS E  3 103  ? 225.321 244.322 247.046 1.00 305.64 ? 103  CYS E SG  1 
ATOM   25730 N N   . SER E  3 104  ? 228.888 244.440 245.641 1.00 307.23 ? 104  SER E N   1 
ATOM   25731 C CA  . SER E  3 104  ? 229.696 245.647 245.491 1.00 307.23 ? 104  SER E CA  1 
ATOM   25732 C C   . SER E  3 104  ? 229.266 246.432 244.259 1.00 307.23 ? 104  SER E C   1 
ATOM   25733 O O   . SER E  3 104  ? 230.100 246.919 243.488 1.00 307.23 ? 104  SER E O   1 
ATOM   25734 C CB  . SER E  3 104  ? 231.185 245.308 245.420 1.00 307.23 ? 104  SER E CB  1 
ATOM   25735 O OG  . SER E  3 104  ? 231.955 246.456 245.110 1.00 307.23 ? 104  SER E OG  1 
ATOM   25736 N N   . LEU E  3 105  ? 227.957 246.566 244.056 1.00 290.15 ? 105  LEU E N   1 
ATOM   25737 C CA  . LEU E  3 105  ? 227.413 247.304 242.926 1.00 290.15 ? 105  LEU E CA  1 
ATOM   25738 C C   . LEU E  3 105  ? 226.450 248.372 243.423 1.00 290.15 ? 105  LEU E C   1 
ATOM   25739 O O   . LEU E  3 105  ? 225.844 248.239 244.490 1.00 290.15 ? 105  LEU E O   1 
ATOM   25740 C CB  . LEU E  3 105  ? 226.695 246.381 241.925 1.00 290.15 ? 105  LEU E CB  1 
ATOM   25741 C CG  . LEU E  3 105  ? 227.529 245.708 240.828 1.00 290.15 ? 105  LEU E CG  1 
ATOM   25742 C CD1 . LEU E  3 105  ? 228.408 244.591 241.372 1.00 290.15 ? 105  LEU E CD1 1 
ATOM   25743 C CD2 . LEU E  3 105  ? 226.630 245.189 239.716 1.00 290.15 ? 105  LEU E CD2 1 
ATOM   25744 N N   . ASN E  3 106  ? 226.324 249.443 242.634 1.00 291.13 ? 106  ASN E N   1 
ATOM   25745 C CA  . ASN E  3 106  ? 225.447 250.548 243.011 1.00 291.13 ? 106  ASN E CA  1 
ATOM   25746 C C   . ASN E  3 106  ? 223.977 250.155 242.909 1.00 291.13 ? 106  ASN E C   1 
ATOM   25747 O O   . ASN E  3 106  ? 223.164 250.554 243.750 1.00 291.13 ? 106  ASN E O   1 
ATOM   25748 C CB  . ASN E  3 106  ? 225.739 251.768 242.137 1.00 291.13 ? 106  ASN E CB  1 
ATOM   25749 C CG  . ASN E  3 106  ? 227.209 252.138 242.127 1.00 291.13 ? 106  ASN E CG  1 
ATOM   25750 O OD1 . ASN E  3 106  ? 227.878 252.099 243.160 1.00 291.13 ? 106  ASN E OD1 1 
ATOM   25751 N ND2 . ASN E  3 106  ? 227.721 252.498 240.955 1.00 291.13 ? 106  ASN E ND2 1 
ATOM   25752 N N   . SER E  3 107  ? 223.617 249.374 241.887 1.00 289.59 ? 107  SER E N   1 
ATOM   25753 C CA  . SER E  3 107  ? 222.234 248.946 241.710 1.00 289.59 ? 107  SER E CA  1 
ATOM   25754 C C   . SER E  3 107  ? 221.807 247.885 242.716 1.00 289.59 ? 107  SER E C   1 
ATOM   25755 O O   . SER E  3 107  ? 220.606 247.620 242.837 1.00 289.59 ? 107  SER E O   1 
ATOM   25756 C CB  . SER E  3 107  ? 222.028 248.420 240.288 1.00 289.59 ? 107  SER E CB  1 
ATOM   25757 O OG  . SER E  3 107  ? 223.094 247.573 239.898 1.00 289.59 ? 107  SER E OG  1 
ATOM   25758 N N   . CYS E  3 108  ? 222.753 247.276 243.433 1.00 301.34 ? 108  CYS E N   1 
ATOM   25759 C CA  . CYS E  3 108  ? 222.421 246.267 244.432 1.00 301.34 ? 108  CYS E CA  1 
ATOM   25760 C C   . CYS E  3 108  ? 221.787 246.872 245.679 1.00 301.34 ? 108  CYS E C   1 
ATOM   25761 O O   . CYS E  3 108  ? 221.047 246.177 246.384 1.00 301.34 ? 108  CYS E O   1 
ATOM   25762 C CB  . CYS E  3 108  ? 223.685 245.483 244.797 1.00 301.34 ? 108  CYS E CB  1 
ATOM   25763 S SG  . CYS E  3 108  ? 223.516 244.272 246.125 1.00 301.34 ? 108  CYS E SG  1 
ATOM   25764 N N   . GLN E  3 109  ? 222.016 248.162 245.937 1.00 306.46 ? 109  GLN E N   1 
ATOM   25765 C CA  . GLN E  3 109  ? 221.560 248.805 247.165 1.00 306.46 ? 109  GLN E CA  1 
ATOM   25766 C C   . GLN E  3 109  ? 220.045 248.963 247.241 1.00 306.46 ? 109  GLN E C   1 
ATOM   25767 O O   . GLN E  3 109  ? 219.540 249.366 248.295 1.00 306.46 ? 109  GLN E O   1 
ATOM   25768 C CB  . GLN E  3 109  ? 222.227 250.173 247.315 1.00 306.46 ? 109  GLN E CB  1 
ATOM   25769 C CG  . GLN E  3 109  ? 223.732 250.108 247.519 1.00 306.46 ? 109  GLN E CG  1 
ATOM   25770 C CD  . GLN E  3 109  ? 224.116 249.914 248.973 1.00 306.46 ? 109  GLN E CD  1 
ATOM   25771 O OE1 . GLN E  3 109  ? 224.115 250.862 249.758 1.00 306.46 ? 109  GLN E OE1 1 
ATOM   25772 N NE2 . GLN E  3 109  ? 224.446 248.681 249.339 1.00 306.46 ? 109  GLN E NE2 1 
ATOM   25773 N N   . ARG E  3 110  ? 219.318 248.686 246.154 1.00 298.35 ? 110  ARG E N   1 
ATOM   25774 C CA  . ARG E  3 110  ? 217.860 248.697 246.204 1.00 298.35 ? 110  ARG E CA  1 
ATOM   25775 C C   . ARG E  3 110  ? 217.328 247.631 247.156 1.00 298.35 ? 110  ARG E C   1 
ATOM   25776 O O   . ARG E  3 110  ? 216.380 247.879 247.910 1.00 298.35 ? 110  ARG E O   1 
ATOM   25777 C CB  . ARG E  3 110  ? 217.288 248.491 244.802 1.00 298.35 ? 110  ARG E CB  1 
ATOM   25778 C CG  . ARG E  3 110  ? 217.351 249.718 243.912 1.00 298.35 ? 110  ARG E CG  1 
ATOM   25779 C CD  . ARG E  3 110  ? 216.539 249.519 242.641 1.00 298.35 ? 110  ARG E CD  1 
ATOM   25780 N NE  . ARG E  3 110  ? 215.152 249.939 242.803 1.00 298.35 ? 110  ARG E NE  1 
ATOM   25781 C CZ  . ARG E  3 110  ? 214.149 249.119 243.086 1.00 298.35 ? 110  ARG E CZ  1 
ATOM   25782 N NH1 . ARG E  3 110  ? 214.341 247.820 243.245 1.00 298.35 ? 110  ARG E NH1 1 
ATOM   25783 N NH2 . ARG E  3 110  ? 212.921 249.616 243.211 1.00 298.35 ? 110  ARG E NH2 1 
ATOM   25784 N N   . TRP E  3 111  ? 217.925 246.440 247.136 1.00 291.18 ? 111  TRP E N   1 
ATOM   25785 C CA  . TRP E  3 111  ? 217.516 245.343 248.002 1.00 291.18 ? 111  TRP E CA  1 
ATOM   25786 C C   . TRP E  3 111  ? 218.434 245.163 249.203 1.00 291.18 ? 111  TRP E C   1 
ATOM   25787 O O   . TRP E  3 111  ? 218.347 244.139 249.888 1.00 291.18 ? 111  TRP E O   1 
ATOM   25788 C CB  . TRP E  3 111  ? 217.441 244.039 247.206 1.00 291.18 ? 111  TRP E CB  1 
ATOM   25789 C CG  . TRP E  3 111  ? 216.342 244.028 246.197 1.00 291.18 ? 111  TRP E CG  1 
ATOM   25790 C CD1 . TRP E  3 111  ? 215.055 243.619 246.391 1.00 291.18 ? 111  TRP E CD1 1 
ATOM   25791 C CD2 . TRP E  3 111  ? 216.430 244.445 244.831 1.00 291.18 ? 111  TRP E CD2 1 
ATOM   25792 N NE1 . TRP E  3 111  ? 214.336 243.757 245.229 1.00 291.18 ? 111  TRP E NE1 1 
ATOM   25793 C CE2 . TRP E  3 111  ? 215.158 244.262 244.256 1.00 291.18 ? 111  TRP E CE2 1 
ATOM   25794 C CE3 . TRP E  3 111  ? 217.463 244.954 244.037 1.00 291.18 ? 111  TRP E CE3 1 
ATOM   25795 C CZ2 . TRP E  3 111  ? 214.889 244.572 242.927 1.00 291.18 ? 111  TRP E CZ2 1 
ATOM   25796 C CZ3 . TRP E  3 111  ? 217.194 245.261 242.716 1.00 291.18 ? 111  TRP E CZ3 1 
ATOM   25797 C CH2 . TRP E  3 111  ? 215.918 245.068 242.174 1.00 291.18 ? 111  TRP E CH2 1 
ATOM   25798 N N   . MET E  3 112  ? 219.311 246.125 249.473 1.00 312.00 ? 112  MET E N   1 
ATOM   25799 C CA  . MET E  3 112  ? 220.205 246.067 250.622 1.00 312.00 ? 112  MET E CA  1 
ATOM   25800 C C   . MET E  3 112  ? 219.692 247.014 251.698 1.00 312.00 ? 112  MET E C   1 
ATOM   25801 O O   . MET E  3 112  ? 219.521 248.213 251.448 1.00 312.00 ? 112  MET E O   1 
ATOM   25802 C CB  . MET E  3 112  ? 221.637 246.426 250.226 1.00 312.00 ? 112  MET E CB  1 
ATOM   25803 C CG  . MET E  3 112  ? 222.392 245.297 249.547 1.00 312.00 ? 112  MET E CG  1 
ATOM   25804 S SD  . MET E  3 112  ? 223.379 244.341 250.714 1.00 312.00 ? 112  MET E SD  1 
ATOM   25805 C CE  . MET E  3 112  ? 224.950 245.193 250.612 1.00 312.00 ? 112  MET E CE  1 
ATOM   25806 N N   . TRP E  3 113  ? 219.448 246.475 252.889 1.00 324.09 ? 113  TRP E N   1 
ATOM   25807 C CA  . TRP E  3 113  ? 218.972 247.250 254.022 1.00 324.09 ? 113  TRP E CA  1 
ATOM   25808 C C   . TRP E  3 113  ? 219.740 246.842 255.271 1.00 324.09 ? 113  TRP E C   1 
ATOM   25809 O O   . TRP E  3 113  ? 220.322 245.757 255.343 1.00 324.09 ? 113  TRP E O   1 
ATOM   25810 C CB  . TRP E  3 113  ? 217.462 247.063 254.245 1.00 324.09 ? 113  TRP E CB  1 
ATOM   25811 C CG  . TRP E  3 113  ? 217.028 245.627 254.339 1.00 324.09 ? 113  TRP E CG  1 
ATOM   25812 C CD1 . TRP E  3 113  ? 217.143 244.802 255.421 1.00 324.09 ? 113  TRP E CD1 1 
ATOM   25813 C CD2 . TRP E  3 113  ? 216.401 244.852 253.310 1.00 324.09 ? 113  TRP E CD2 1 
ATOM   25814 N NE1 . TRP E  3 113  ? 216.632 243.562 255.128 1.00 324.09 ? 113  TRP E NE1 1 
ATOM   25815 C CE2 . TRP E  3 113  ? 216.169 243.566 253.839 1.00 324.09 ? 113  TRP E CE2 1 
ATOM   25816 C CE3 . TRP E  3 113  ? 216.014 245.119 251.993 1.00 324.09 ? 113  TRP E CE3 1 
ATOM   25817 C CZ2 . TRP E  3 113  ? 215.569 242.550 253.096 1.00 324.09 ? 113  TRP E CZ2 1 
ATOM   25818 C CZ3 . TRP E  3 113  ? 215.418 244.109 251.258 1.00 324.09 ? 113  TRP E CZ3 1 
ATOM   25819 C CH2 . TRP E  3 113  ? 215.202 242.841 251.811 1.00 324.09 ? 113  TRP E CH2 1 
ATOM   25820 N N   . PHE E  3 114  ? 219.736 247.733 256.261 1.00 331.99 ? 114  PHE E N   1 
ATOM   25821 C CA  . PHE E  3 114  ? 220.369 247.440 257.540 1.00 331.99 ? 114  PHE E CA  1 
ATOM   25822 C C   . PHE E  3 114  ? 219.501 246.474 258.336 1.00 331.99 ? 114  PHE E C   1 
ATOM   25823 O O   . PHE E  3 114  ? 218.679 246.901 259.153 1.00 331.99 ? 114  PHE E O   1 
ATOM   25824 C CB  . PHE E  3 114  ? 220.609 248.728 258.329 1.00 331.99 ? 114  PHE E CB  1 
ATOM   25825 C CG  . PHE E  3 114  ? 221.393 249.763 257.574 1.00 331.99 ? 114  PHE E CG  1 
ATOM   25826 C CD1 . PHE E  3 114  ? 222.738 249.572 257.303 1.00 331.99 ? 114  PHE E CD1 1 
ATOM   25827 C CD2 . PHE E  3 114  ? 220.783 250.927 257.133 1.00 331.99 ? 114  PHE E CD2 1 
ATOM   25828 C CE1 . PHE E  3 114  ? 223.462 250.523 256.607 1.00 331.99 ? 114  PHE E CE1 1 
ATOM   25829 C CE2 . PHE E  3 114  ? 221.501 251.883 256.436 1.00 331.99 ? 114  PHE E CE2 1 
ATOM   25830 C CZ  . PHE E  3 114  ? 222.843 251.680 256.173 1.00 331.99 ? 114  PHE E CZ  1 
ATOM   25831 N N   . ASP E  3 115  ? 219.668 245.171 258.085 1.00 336.40 ? 115  ASP E N   1 
ATOM   25832 C CA  . ASP E  3 115  ? 218.859 244.161 258.762 1.00 336.40 ? 115  ASP E CA  1 
ATOM   25833 C C   . ASP E  3 115  ? 219.143 244.135 260.260 1.00 336.40 ? 115  ASP E C   1 
ATOM   25834 O O   . ASP E  3 115  ? 218.215 244.052 261.073 1.00 336.40 ? 115  ASP E O   1 
ATOM   25835 C CB  . ASP E  3 115  ? 219.117 242.789 258.139 1.00 336.40 ? 115  ASP E CB  1 
ATOM   25836 C CG  . ASP E  3 115  ? 218.049 241.766 258.493 1.00 336.40 ? 115  ASP E CG  1 
ATOM   25837 O OD1 . ASP E  3 115  ? 217.083 242.117 259.201 1.00 336.40 ? 115  ASP E OD1 1 
ATOM   25838 O OD2 . ASP E  3 115  ? 218.180 240.603 258.058 1.00 336.40 ? 115  ASP E OD2 1 
ATOM   25839 N N   . THR E  3 116  ? 220.415 244.209 260.642 1.00 345.01 ? 116  THR E N   1 
ATOM   25840 C CA  . THR E  3 116  ? 220.817 244.243 262.039 1.00 345.01 ? 116  THR E CA  1 
ATOM   25841 C C   . THR E  3 116  ? 221.735 245.436 262.270 1.00 345.01 ? 116  THR E C   1 
ATOM   25842 O O   . THR E  3 116  ? 222.412 245.912 261.355 1.00 345.01 ? 116  THR E O   1 
ATOM   25843 C CB  . THR E  3 116  ? 221.525 242.947 262.464 1.00 345.01 ? 116  THR E CB  1 
ATOM   25844 O OG1 . THR E  3 116  ? 222.642 242.710 261.600 1.00 345.01 ? 116  THR E OG1 1 
ATOM   25845 C CG2 . THR E  3 116  ? 220.574 241.759 262.401 1.00 345.01 ? 116  THR E CG2 1 
ATOM   25846 N N   . TRP E  3 117  ? 221.747 245.915 263.510 1.00 347.20 ? 117  TRP E N   1 
ATOM   25847 C CA  . TRP E  3 117  ? 222.506 247.096 263.892 1.00 347.20 ? 117  TRP E CA  1 
ATOM   25848 C C   . TRP E  3 117  ? 223.476 246.752 265.013 1.00 347.20 ? 117  TRP E C   1 
ATOM   25849 O O   . TRP E  3 117  ? 223.166 245.939 265.889 1.00 347.20 ? 117  TRP E O   1 
ATOM   25850 C CB  . TRP E  3 117  ? 221.574 248.225 264.339 1.00 347.20 ? 117  TRP E CB  1 
ATOM   25851 C CG  . TRP E  3 117  ? 221.025 249.038 263.208 1.00 347.20 ? 117  TRP E CG  1 
ATOM   25852 C CD1 . TRP E  3 117  ? 219.803 248.900 262.617 1.00 347.20 ? 117  TRP E CD1 1 
ATOM   25853 C CD2 . TRP E  3 117  ? 221.676 250.122 262.534 1.00 347.20 ? 117  TRP E CD2 1 
ATOM   25854 N NE1 . TRP E  3 117  ? 219.654 249.827 261.614 1.00 347.20 ? 117  TRP E NE1 1 
ATOM   25855 C CE2 . TRP E  3 117  ? 220.790 250.590 261.544 1.00 347.20 ? 117  TRP E CE2 1 
ATOM   25856 C CE3 . TRP E  3 117  ? 222.922 250.740 262.672 1.00 347.20 ? 117  TRP E CE3 1 
ATOM   25857 C CZ2 . TRP E  3 117  ? 221.110 251.648 260.696 1.00 347.20 ? 117  TRP E CZ2 1 
ATOM   25858 C CZ3 . TRP E  3 117  ? 223.238 251.790 261.829 1.00 347.20 ? 117  TRP E CZ3 1 
ATOM   25859 C CH2 . TRP E  3 117  ? 222.336 252.233 260.854 1.00 347.20 ? 117  TRP E CH2 1 
ATOM   25860 N N   . GLY E  3 118  ? 224.650 247.377 264.979 1.00 346.89 ? 118  GLY E N   1 
ATOM   25861 C CA  . GLY E  3 118  ? 225.668 247.187 265.995 1.00 346.89 ? 118  GLY E CA  1 
ATOM   25862 C C   . GLY E  3 118  ? 225.868 248.455 266.802 1.00 346.89 ? 118  GLY E C   1 
ATOM   25863 O O   . GLY E  3 118  ? 225.731 249.565 266.282 1.00 346.89 ? 118  GLY E O   1 
ATOM   25864 N N   . GLN E  3 119  ? 226.191 248.285 268.081 1.00 349.66 ? 119  GLN E N   1 
ATOM   25865 C CA  . GLN E  3 119  ? 226.395 249.425 268.961 1.00 349.66 ? 119  GLN E CA  1 
ATOM   25866 C C   . GLN E  3 119  ? 227.712 250.125 268.645 1.00 349.66 ? 119  GLN E C   1 
ATOM   25867 O O   . GLN E  3 119  ? 228.656 249.524 268.125 1.00 349.66 ? 119  GLN E O   1 
ATOM   25868 C CB  . GLN E  3 119  ? 226.378 248.981 270.424 1.00 349.66 ? 119  GLN E CB  1 
ATOM   25869 C CG  . GLN E  3 119  ? 225.103 248.267 270.841 1.00 349.66 ? 119  GLN E CG  1 
ATOM   25870 C CD  . GLN E  3 119  ? 224.101 249.199 271.493 1.00 349.66 ? 119  GLN E CD  1 
ATOM   25871 O OE1 . GLN E  3 119  ? 224.368 250.386 271.678 1.00 349.66 ? 119  GLN E OE1 1 
ATOM   25872 N NE2 . GLN E  3 119  ? 222.938 248.664 271.846 1.00 349.66 ? 119  GLN E NE2 1 
ATOM   25873 N N   . GLY E  3 120  ? 227.767 251.415 268.966 1.00 351.07 ? 120  GLY E N   1 
ATOM   25874 C CA  . GLY E  3 120  ? 228.957 252.205 268.721 1.00 351.07 ? 120  GLY E CA  1 
ATOM   25875 C C   . GLY E  3 120  ? 229.314 253.120 269.874 1.00 351.07 ? 120  GLY E C   1 
ATOM   25876 O O   . GLY E  3 120  ? 229.209 252.730 271.041 1.00 351.07 ? 120  GLY E O   1 
ATOM   25877 N N   . ALA E  3 121  ? 229.738 254.342 269.559 1.00 355.83 ? 121  ALA E N   1 
ATOM   25878 C CA  . ALA E  3 121  ? 230.107 255.310 270.579 1.00 355.83 ? 121  ALA E CA  1 
ATOM   25879 C C   . ALA E  3 121  ? 229.872 256.714 270.041 1.00 355.83 ? 121  ALA E C   1 
ATOM   25880 O O   . ALA E  3 121  ? 229.788 256.931 268.830 1.00 355.83 ? 121  ALA E O   1 
ATOM   25881 C CB  . ALA E  3 121  ? 231.565 255.139 271.021 1.00 355.83 ? 121  ALA E CB  1 
ATOM   25882 N N   . LEU E  3 122  ? 229.806 257.699 270.928 1.00 363.96 ? 122  LEU E N   1 
ATOM   25883 C CA  . LEU E  3 122  ? 229.652 259.086 270.486 1.00 363.96 ? 122  LEU E CA  1 
ATOM   25884 C C   . LEU E  3 122  ? 230.817 259.952 270.953 1.00 363.96 ? 122  LEU E C   1 
ATOM   25885 O O   . LEU E  3 122  ? 230.663 260.759 271.872 1.00 363.96 ? 122  LEU E O   1 
ATOM   25886 C CB  . LEU E  3 122  ? 228.339 259.686 271.000 1.00 363.96 ? 122  LEU E CB  1 
ATOM   25887 C CG  . LEU E  3 122  ? 227.739 260.933 270.332 1.00 363.96 ? 122  LEU E CG  1 
ATOM   25888 C CD1 . LEU E  3 122  ? 226.584 261.483 271.153 1.00 363.96 ? 122  LEU E CD1 1 
ATOM   25889 C CD2 . LEU E  3 122  ? 228.740 262.030 270.009 1.00 363.96 ? 122  LEU E CD2 1 
ATOM   25890 N N   . VAL E  3 123  ? 231.983 259.793 270.340 1.00 372.03 ? 123  VAL E N   1 
ATOM   25891 C CA  . VAL E  3 123  ? 233.107 260.657 270.674 1.00 372.03 ? 123  VAL E CA  1 
ATOM   25892 C C   . VAL E  3 123  ? 232.757 262.055 270.208 1.00 372.03 ? 123  VAL E C   1 
ATOM   25893 O O   . VAL E  3 123  ? 231.890 262.215 269.350 1.00 372.03 ? 123  VAL E O   1 
ATOM   25894 C CB  . VAL E  3 123  ? 234.388 260.174 269.982 1.00 372.03 ? 123  VAL E CB  1 
ATOM   25895 C CG1 . VAL E  3 123  ? 234.083 259.702 268.569 1.00 372.03 ? 123  VAL E CG1 1 
ATOM   25896 C CG2 . VAL E  3 123  ? 235.461 261.254 269.983 1.00 372.03 ? 123  VAL E CG2 1 
ATOM   25897 N N   . THR E  3 124  ? 233.366 263.081 270.800 1.00 372.41 ? 124  THR E N   1 
ATOM   25898 C CA  . THR E  3 124  ? 232.995 264.457 270.458 1.00 372.41 ? 124  THR E CA  1 
ATOM   25899 C C   . THR E  3 124  ? 234.195 265.398 270.363 1.00 372.41 ? 124  THR E C   1 
ATOM   25900 O O   . THR E  3 124  ? 235.335 264.974 270.551 1.00 372.41 ? 124  THR E O   1 
ATOM   25901 C CB  . THR E  3 124  ? 231.993 265.023 271.485 1.00 372.41 ? 124  THR E CB  1 
ATOM   25902 O OG1 . THR E  3 124  ? 231.169 263.963 271.987 1.00 372.41 ? 124  THR E OG1 1 
ATOM   25903 C CG2 . THR E  3 124  ? 231.109 266.086 270.848 1.00 372.41 ? 124  THR E CG2 1 
ATOM   25904 N N   . VAL E  3 125  ? 233.941 266.673 270.076 1.00 377.11 ? 125  VAL E N   1 
ATOM   25905 C CA  . VAL E  3 125  ? 235.028 267.640 269.924 1.00 377.11 ? 125  VAL E CA  1 
ATOM   25906 C C   . VAL E  3 125  ? 234.775 268.939 270.685 1.00 377.11 ? 125  VAL E C   1 
ATOM   25907 O O   . VAL E  3 125  ? 233.649 269.439 270.701 0.00 377.11 ? 125  VAL E O   1 
ATOM   25908 C CB  . VAL E  3 125  ? 235.268 267.970 268.432 1.00 377.11 ? 125  VAL E CB  1 
ATOM   25909 C CG1 . VAL E  3 125  ? 234.200 268.922 267.916 1.00 377.11 ? 125  VAL E CG1 1 
ATOM   25910 C CG2 . VAL E  3 125  ? 236.647 268.573 268.220 1.00 377.11 ? 125  VAL E CG2 1 
ATOM   25911 N N   . SER E  3 126  ? 235.803 269.477 271.334 1.00 389.86 ? 126  SER E N   1 
ATOM   25912 C CA  . SER E  3 126  ? 235.678 270.759 272.032 1.00 389.86 ? 126  SER E CA  1 
ATOM   25913 C C   . SER E  3 126  ? 237.063 271.328 272.297 1.00 389.86 ? 126  SER E C   1 
ATOM   25914 O O   . SER E  3 126  ? 238.022 270.575 272.467 1.00 389.86 ? 126  SER E O   1 
ATOM   25915 C CB  . SER E  3 126  ? 234.908 270.623 273.345 1.00 389.86 ? 126  SER E CB  1 
ATOM   25916 O OG  . SER E  3 126  ? 233.549 270.294 273.116 1.00 389.86 ? 126  SER E OG  1 
ATOM   25917 N N   . SER E  3 127  ? 237.175 272.650 272.344 1.00 397.68 ? 127  SER E N   1 
ATOM   25918 C CA  . SER E  3 127  ? 238.481 273.275 272.536 1.00 397.68 ? 127  SER E CA  1 
ATOM   25919 C C   . SER E  3 127  ? 238.740 273.665 273.985 1.00 397.68 ? 127  SER E C   1 
ATOM   25920 O O   . SER E  3 127  ? 238.297 274.724 274.430 1.00 397.68 ? 127  SER E O   1 
ATOM   25921 C CB  . SER E  3 127  ? 238.611 274.509 271.639 1.00 397.68 ? 127  SER E CB  1 
ATOM   25922 O OG  . SER E  3 127  ? 239.853 275.158 271.844 1.00 397.68 ? 127  SER E OG  1 
ATOM   25923 N N   . ALA E  3 128  ? 239.456 272.819 274.719 1.00 400.17 ? 128  ALA E N   1 
ATOM   25924 C CA  . ALA E  3 128  ? 239.807 273.137 276.104 1.00 400.17 ? 128  ALA E CA  1 
ATOM   25925 C C   . ALA E  3 128  ? 240.880 272.191 276.624 1.00 400.17 ? 128  ALA E C   1 
ATOM   25926 O O   . ALA E  3 128  ? 241.130 271.145 276.026 1.00 400.17 ? 128  ALA E O   1 
ATOM   25927 C CB  . ALA E  3 128  ? 238.580 273.099 276.998 1.00 400.17 ? 128  ALA E CB  1 
ATOM   25928 N N   . SER E  3 129  ? 241.513 272.550 277.736 1.00 398.76 ? 129  SER E N   1 
ATOM   25929 C CA  . SER E  3 129  ? 242.595 271.728 278.277 1.00 398.76 ? 129  SER E CA  1 
ATOM   25930 C C   . SER E  3 129  ? 242.126 270.786 279.375 1.00 398.76 ? 129  SER E C   1 
ATOM   25931 O O   . SER E  3 129  ? 241.198 271.105 280.118 1.00 398.76 ? 129  SER E O   1 
ATOM   25932 C CB  . SER E  3 129  ? 243.716 272.617 278.818 1.00 398.76 ? 129  SER E CB  1 
ATOM   25933 O OG  . SER E  3 129  ? 244.724 271.840 279.441 1.00 398.76 ? 129  SER E OG  1 
ATOM   25934 N N   . THR E  3 130  ? 242.768 269.628 279.482 1.00 392.32 ? 130  THR E N   1 
ATOM   25935 C CA  . THR E  3 130  ? 242.420 268.685 280.538 1.00 392.32 ? 130  THR E CA  1 
ATOM   25936 C C   . THR E  3 130  ? 242.983 269.168 281.861 1.00 392.32 ? 130  THR E C   1 
ATOM   25937 O O   . THR E  3 130  ? 244.155 269.539 281.936 1.00 392.32 ? 130  THR E O   1 
ATOM   25938 C CB  . THR E  3 130  ? 242.944 267.270 280.241 1.00 392.32 ? 130  THR E CB  1 
ATOM   25939 O OG1 . THR E  3 130  ? 242.445 266.831 278.972 1.00 392.32 ? 130  THR E OG1 1 
ATOM   25940 C CG2 . THR E  3 130  ? 242.493 266.299 281.323 1.00 392.32 ? 130  THR E CG2 1 
ATOM   25941 N N   . LYS E  3 131  ? 242.163 269.161 282.904 1.00 382.13 ? 131  LYS E N   1 
ATOM   25942 C CA  . LYS E  3 131  ? 242.586 269.658 284.204 1.00 382.13 ? 131  LYS E CA  1 
ATOM   25943 C C   . LYS E  3 131  ? 241.481 269.401 285.216 1.00 382.13 ? 131  LYS E C   1 
ATOM   25944 O O   . LYS E  3 131  ? 240.316 269.207 284.859 1.00 382.13 ? 131  LYS E O   1 
ATOM   25945 C CB  . LYS E  3 131  ? 242.929 271.152 284.152 1.00 382.13 ? 131  LYS E CB  1 
ATOM   25946 C CG  . LYS E  3 131  ? 241.928 271.991 283.374 1.00 382.13 ? 131  LYS E CG  1 
ATOM   25947 C CD  . LYS E  3 131  ? 242.553 273.287 282.885 1.00 382.13 ? 131  LYS E CD  1 
ATOM   25948 C CE  . LYS E  3 131  ? 241.598 274.054 281.984 1.00 382.13 ? 131  LYS E CE  1 
ATOM   25949 N NZ  . LYS E  3 131  ? 242.099 275.423 281.681 1.00 382.13 ? 131  LYS E NZ  1 
ATOM   25950 N N   . GLY E  3 132  ? 241.864 269.397 286.491 1.00 375.96 ? 132  GLY E N   1 
ATOM   25951 C CA  . GLY E  3 132  ? 240.926 269.190 287.568 1.00 375.96 ? 132  GLY E CA  1 
ATOM   25952 C C   . GLY E  3 132  ? 239.999 270.374 287.757 1.00 375.96 ? 132  GLY E C   1 
ATOM   25953 O O   . GLY E  3 132  ? 240.366 271.526 287.503 1.00 375.96 ? 132  GLY E O   1 
ATOM   25954 N N   . PRO E  3 133  ? 238.772 270.110 288.201 1.00 373.03 ? 133  PRO E N   1 
ATOM   25955 C CA  . PRO E  3 133  ? 237.821 271.203 288.424 1.00 373.03 ? 133  PRO E CA  1 
ATOM   25956 C C   . PRO E  3 133  ? 238.186 272.029 289.647 1.00 373.03 ? 133  PRO E C   1 
ATOM   25957 O O   . PRO E  3 133  ? 238.814 271.546 290.592 1.00 373.03 ? 133  PRO E O   1 
ATOM   25958 C CB  . PRO E  3 133  ? 236.487 270.476 288.624 1.00 373.03 ? 133  PRO E CB  1 
ATOM   25959 C CG  . PRO E  3 133  ? 236.872 269.138 289.155 1.00 373.03 ? 133  PRO E CG  1 
ATOM   25960 C CD  . PRO E  3 133  ? 238.190 268.792 288.514 1.00 373.03 ? 133  PRO E CD  1 
ATOM   25961 N N   . SER E  3 134  ? 237.778 273.295 289.617 1.00 374.87 ? 134  SER E N   1 
ATOM   25962 C CA  . SER E  3 134  ? 237.985 274.221 290.728 1.00 374.87 ? 134  SER E CA  1 
ATOM   25963 C C   . SER E  3 134  ? 236.696 274.259 291.543 1.00 374.87 ? 134  SER E C   1 
ATOM   25964 O O   . SER E  3 134  ? 235.702 274.859 291.125 1.00 374.87 ? 134  SER E O   1 
ATOM   25965 C CB  . SER E  3 134  ? 238.371 275.606 290.220 1.00 374.87 ? 134  SER E CB  1 
ATOM   25966 O OG  . SER E  3 134  ? 237.295 276.214 289.528 1.00 374.87 ? 134  SER E OG  1 
ATOM   25967 N N   . VAL E  3 135  ? 236.716 273.617 292.707 1.00 378.31 ? 135  VAL E N   1 
ATOM   25968 C CA  . VAL E  3 135  ? 235.543 273.507 293.566 1.00 378.31 ? 135  VAL E CA  1 
ATOM   25969 C C   . VAL E  3 135  ? 235.574 274.618 294.607 1.00 378.31 ? 135  VAL E C   1 
ATOM   25970 O O   . VAL E  3 135  ? 236.644 275.013 295.089 1.00 378.31 ? 135  VAL E O   1 
ATOM   25971 C CB  . VAL E  3 135  ? 235.462 272.115 294.226 1.00 378.31 ? 135  VAL E CB  1 
ATOM   25972 C CG1 . VAL E  3 135  ? 235.198 271.052 293.172 1.00 378.31 ? 135  VAL E CG1 1 
ATOM   25973 C CG2 . VAL E  3 135  ? 236.745 271.792 294.981 1.00 378.31 ? 135  VAL E CG2 1 
ATOM   25974 N N   . PHE E  3 136  ? 234.398 275.147 294.928 1.00 380.51 ? 136  PHE E N   1 
ATOM   25975 C CA  . PHE E  3 136  ? 234.236 276.199 295.919 1.00 380.51 ? 136  PHE E CA  1 
ATOM   25976 C C   . PHE E  3 136  ? 232.950 275.957 296.694 1.00 380.51 ? 136  PHE E C   1 
ATOM   25977 O O   . PHE E  3 136  ? 231.998 275.381 296.154 1.00 380.51 ? 136  PHE E O   1 
ATOM   25978 C CB  . PHE E  3 136  ? 234.194 277.591 295.265 1.00 380.51 ? 136  PHE E CB  1 
ATOM   25979 C CG  . PHE E  3 136  ? 235.457 277.959 294.541 1.00 380.51 ? 136  PHE E CG  1 
ATOM   25980 C CD1 . PHE E  3 136  ? 236.574 278.387 295.242 1.00 380.51 ? 136  PHE E CD1 1 
ATOM   25981 C CD2 . PHE E  3 136  ? 235.529 277.877 293.159 1.00 380.51 ? 136  PHE E CD2 1 
ATOM   25982 C CE1 . PHE E  3 136  ? 237.739 278.727 294.578 1.00 380.51 ? 136  PHE E CE1 1 
ATOM   25983 C CE2 . PHE E  3 136  ? 236.691 278.215 292.489 1.00 380.51 ? 136  PHE E CE2 1 
ATOM   25984 C CZ  . PHE E  3 136  ? 237.798 278.641 293.200 1.00 380.51 ? 136  PHE E CZ  1 
ATOM   25985 N N   . PRO E  3 137  ? 232.893 276.376 297.957 1.00 379.13 ? 137  PRO E N   1 
ATOM   25986 C CA  . PRO E  3 137  ? 231.646 276.251 298.722 1.00 379.13 ? 137  PRO E CA  1 
ATOM   25987 C C   . PRO E  3 137  ? 230.595 277.235 298.229 1.00 379.13 ? 137  PRO E C   1 
ATOM   25988 O O   . PRO E  3 137  ? 230.868 278.163 297.465 1.00 379.13 ? 137  PRO E O   1 
ATOM   25989 C CB  . PRO E  3 137  ? 232.070 276.561 300.162 1.00 379.13 ? 137  PRO E CB  1 
ATOM   25990 C CG  . PRO E  3 137  ? 233.559 276.402 300.176 1.00 379.13 ? 137  PRO E CG  1 
ATOM   25991 C CD  . PRO E  3 137  ? 234.015 276.802 298.810 1.00 379.13 ? 137  PRO E CD  1 
ATOM   25992 N N   . LEU E  3 138  ? 229.364 277.013 298.682 1.00 378.99 ? 138  LEU E N   1 
ATOM   25993 C CA  . LEU E  3 138  ? 228.238 277.850 298.296 1.00 378.99 ? 138  LEU E CA  1 
ATOM   25994 C C   . LEU E  3 138  ? 227.367 278.126 299.512 1.00 378.99 ? 138  LEU E C   1 
ATOM   25995 O O   . LEU E  3 138  ? 227.184 277.253 300.365 1.00 378.99 ? 138  LEU E O   1 
ATOM   25996 C CB  . LEU E  3 138  ? 227.410 277.188 297.187 1.00 378.99 ? 138  LEU E CB  1 
ATOM   25997 C CG  . LEU E  3 138  ? 226.413 278.080 296.447 1.00 378.99 ? 138  LEU E CG  1 
ATOM   25998 C CD1 . LEU E  3 138  ? 227.107 279.317 295.902 1.00 378.99 ? 138  LEU E CD1 1 
ATOM   25999 C CD2 . LEU E  3 138  ? 225.740 277.306 295.326 1.00 378.99 ? 138  LEU E CD2 1 
ATOM   26000 N N   . ALA E  3 139  ? 226.833 279.344 299.583 1.00 377.76 ? 139  ALA E N   1 
ATOM   26001 C CA  . ALA E  3 139  ? 225.980 279.794 300.673 1.00 377.76 ? 139  ALA E CA  1 
ATOM   26002 C C   . ALA E  3 139  ? 224.510 279.684 300.287 1.00 377.76 ? 139  ALA E C   1 
ATOM   26003 O O   . ALA E  3 139  ? 224.153 279.930 299.129 1.00 377.76 ? 139  ALA E O   1 
ATOM   26004 C CB  . ALA E  3 139  ? 226.300 281.243 301.046 1.00 377.76 ? 139  ALA E CB  1 
ATOM   26005 N N   . PRO E  3 140  ? 223.640 279.312 301.224 1.00 378.19 ? 140  PRO E N   1 
ATOM   26006 C CA  . PRO E  3 140  ? 222.212 279.215 300.907 1.00 378.19 ? 140  PRO E CA  1 
ATOM   26007 C C   . PRO E  3 140  ? 221.575 280.586 300.736 1.00 378.19 ? 140  PRO E C   1 
ATOM   26008 O O   . PRO E  3 140  ? 222.073 281.605 301.219 1.00 378.19 ? 140  PRO E O   1 
ATOM   26009 C CB  . PRO E  3 140  ? 221.628 278.480 302.118 1.00 378.19 ? 140  PRO E CB  1 
ATOM   26010 C CG  . PRO E  3 140  ? 222.560 278.808 303.232 1.00 378.19 ? 140  PRO E CG  1 
ATOM   26011 C CD  . PRO E  3 140  ? 223.927 278.901 302.610 1.00 378.19 ? 140  PRO E CD  1 
ATOM   26012 N N   . SER E  3 141  ? 220.450 280.593 300.027 1.00 378.95 ? 141  SER E N   1 
ATOM   26013 C CA  . SER E  3 141  ? 219.709 281.823 299.770 1.00 378.95 ? 141  SER E CA  1 
ATOM   26014 C C   . SER E  3 141  ? 218.999 282.313 301.027 1.00 378.95 ? 141  SER E C   1 
ATOM   26015 O O   . SER E  3 141  ? 218.731 281.540 301.946 0.00 378.95 ? 141  SER E O   1 
ATOM   26016 C CB  . SER E  3 141  ? 218.695 281.610 298.644 1.00 378.95 ? 141  SER E CB  1 
ATOM   26017 O OG  . SER E  3 141  ? 218.303 282.844 298.070 1.00 378.95 ? 141  SER E OG  1 
ATOM   26018 N N   . THR E  3 149  ? 212.871 275.167 304.198 1.00 388.14 ? 149  THR E N   1 
ATOM   26019 C CA  . THR E  3 149  ? 213.774 274.264 303.494 1.00 388.14 ? 149  THR E CA  1 
ATOM   26020 C C   . THR E  3 149  ? 214.975 275.021 302.933 1.00 388.14 ? 149  THR E C   1 
ATOM   26021 O O   . THR E  3 149  ? 214.860 275.735 301.937 1.00 388.14 ? 149  THR E O   1 
ATOM   26022 C CB  . THR E  3 149  ? 213.057 273.530 302.345 1.00 388.14 ? 149  THR E CB  1 
ATOM   26023 O OG1 . THR E  3 149  ? 211.875 272.894 302.845 1.00 388.14 ? 149  THR E OG1 1 
ATOM   26024 C CG2 . THR E  3 149  ? 213.970 272.480 301.731 1.00 388.14 ? 149  THR E CG2 1 
ATOM   26025 N N   . ALA E  3 150  ? 216.125 274.861 303.583 1.00 387.40 ? 150  ALA E N   1 
ATOM   26026 C CA  . ALA E  3 150  ? 217.340 275.525 303.131 1.00 387.40 ? 150  ALA E CA  1 
ATOM   26027 C C   . ALA E  3 150  ? 217.887 274.835 301.888 1.00 387.40 ? 150  ALA E C   1 
ATOM   26028 O O   . ALA E  3 150  ? 217.990 273.606 301.839 1.00 387.40 ? 150  ALA E O   1 
ATOM   26029 C CB  . ALA E  3 150  ? 218.388 275.527 304.243 1.00 387.40 ? 150  ALA E CB  1 
ATOM   26030 N N   . ALA E  3 151  ? 218.239 275.629 300.881 1.00 380.42 ? 151  ALA E N   1 
ATOM   26031 C CA  . ALA E  3 151  ? 218.759 275.120 299.619 1.00 380.42 ? 151  ALA E CA  1 
ATOM   26032 C C   . ALA E  3 151  ? 220.208 275.562 299.463 1.00 380.42 ? 151  ALA E C   1 
ATOM   26033 O O   . ALA E  3 151  ? 220.492 276.764 299.424 1.00 380.42 ? 151  ALA E O   1 
ATOM   26034 C CB  . ALA E  3 151  ? 217.916 275.609 298.441 1.00 380.42 ? 151  ALA E CB  1 
ATOM   26035 N N   . LEU E  3 152  ? 221.115 274.593 299.375 1.00 375.67 ? 152  LEU E N   1 
ATOM   26036 C CA  . LEU E  3 152  ? 222.529 274.856 299.156 1.00 375.67 ? 152  LEU E CA  1 
ATOM   26037 C C   . LEU E  3 152  ? 223.019 273.995 298.001 1.00 375.67 ? 152  LEU E C   1 
ATOM   26038 O O   . LEU E  3 152  ? 222.461 272.932 297.719 1.00 375.67 ? 152  LEU E O   1 
ATOM   26039 C CB  . LEU E  3 152  ? 223.380 274.582 300.415 1.00 375.67 ? 152  LEU E CB  1 
ATOM   26040 C CG  . LEU E  3 152  ? 223.675 273.149 300.878 1.00 375.67 ? 152  LEU E CG  1 
ATOM   26041 C CD1 . LEU E  3 152  ? 224.828 273.160 301.870 1.00 375.67 ? 152  LEU E CD1 1 
ATOM   26042 C CD2 . LEU E  3 152  ? 222.464 272.473 301.505 1.00 375.67 ? 152  LEU E CD2 1 
ATOM   26043 N N   . GLY E  3 153  ? 224.074 274.467 297.331 1.00 375.68 ? 153  GLY E N   1 
ATOM   26044 C CA  . GLY E  3 153  ? 224.575 273.811 296.146 1.00 375.68 ? 153  GLY E CA  1 
ATOM   26045 C C   . GLY E  3 153  ? 226.065 273.532 296.240 1.00 375.68 ? 153  GLY E C   1 
ATOM   26046 O O   . GLY E  3 153  ? 226.743 273.944 297.184 1.00 375.68 ? 153  GLY E O   1 
ATOM   26047 N N   . CYS E  3 154  ? 226.557 272.811 295.236 1.00 371.36 ? 154  CYS E N   1 
ATOM   26048 C CA  . CYS E  3 154  ? 227.971 272.493 295.093 1.00 371.36 ? 154  CYS E CA  1 
ATOM   26049 C C   . CYS E  3 154  ? 228.477 273.107 293.797 1.00 371.36 ? 154  CYS E C   1 
ATOM   26050 O O   . CYS E  3 154  ? 227.859 272.931 292.742 1.00 371.36 ? 154  CYS E O   1 
ATOM   26051 C CB  . CYS E  3 154  ? 228.199 270.979 295.095 1.00 371.36 ? 154  CYS E CB  1 
ATOM   26052 S SG  . CYS E  3 154  ? 229.915 270.475 295.350 1.00 371.36 ? 154  CYS E SG  1 
ATOM   26053 N N   . LEU E  3 155  ? 229.595 273.822 293.875 1.00 372.81 ? 155  LEU E N   1 
ATOM   26054 C CA  . LEU E  3 155  ? 230.120 274.575 292.744 1.00 372.81 ? 155  LEU E CA  1 
ATOM   26055 C C   . LEU E  3 155  ? 231.295 273.840 292.112 1.00 372.81 ? 155  LEU E C   1 
ATOM   26056 O O   . LEU E  3 155  ? 232.266 273.503 292.797 1.00 372.81 ? 155  LEU E O   1 
ATOM   26057 C CB  . LEU E  3 155  ? 230.558 275.975 293.176 1.00 372.81 ? 155  LEU E CB  1 
ATOM   26058 C CG  . LEU E  3 155  ? 229.462 276.991 293.496 1.00 372.81 ? 155  LEU E CG  1 
ATOM   26059 C CD1 . LEU E  3 155  ? 230.083 278.323 293.887 1.00 372.81 ? 155  LEU E CD1 1 
ATOM   26060 C CD2 . LEU E  3 155  ? 228.519 277.159 292.315 1.00 372.81 ? 155  LEU E CD2 1 
ATOM   26061 N N   . VAL E  3 156  ? 231.199 273.595 290.807 1.00 371.24 ? 156  VAL E N   1 
ATOM   26062 C CA  . VAL E  3 156  ? 232.314 273.119 290.000 1.00 371.24 ? 156  VAL E CA  1 
ATOM   26063 C C   . VAL E  3 156  ? 232.492 274.077 288.828 1.00 371.24 ? 156  VAL E C   1 
ATOM   26064 O O   . VAL E  3 156  ? 231.512 274.526 288.221 1.00 371.24 ? 156  VAL E O   1 
ATOM   26065 C CB  . VAL E  3 156  ? 232.117 271.659 289.525 1.00 371.24 ? 156  VAL E CB  1 
ATOM   26066 C CG1 . VAL E  3 156  ? 232.148 270.711 290.713 1.00 371.24 ? 156  VAL E CG1 1 
ATOM   26067 C CG2 . VAL E  3 156  ? 230.801 271.485 288.776 1.00 371.24 ? 156  VAL E CG2 1 
ATOM   26068 N N   . LYS E  3 157  ? 233.743 274.437 288.546 1.00 372.73 ? 157  LYS E N   1 
ATOM   26069 C CA  . LYS E  3 157  ? 234.042 275.425 287.520 1.00 372.73 ? 157  LYS E CA  1 
ATOM   26070 C C   . LYS E  3 157  ? 235.278 275.007 286.739 1.00 372.73 ? 157  LYS E C   1 
ATOM   26071 O O   . LYS E  3 157  ? 236.257 274.533 287.324 1.00 372.73 ? 157  LYS E O   1 
ATOM   26072 C CB  . LYS E  3 157  ? 234.265 276.818 288.128 1.00 372.73 ? 157  LYS E CB  1 
ATOM   26073 C CG  . LYS E  3 157  ? 232.992 277.535 288.557 1.00 372.73 ? 157  LYS E CG  1 
ATOM   26074 C CD  . LYS E  3 157  ? 232.348 278.269 287.393 1.00 372.73 ? 157  LYS E CD  1 
ATOM   26075 C CE  . LYS E  3 157  ? 230.935 278.712 287.735 1.00 372.73 ? 157  LYS E CE  1 
ATOM   26076 N NZ  . LYS E  3 157  ? 230.071 277.566 288.131 1.00 372.73 ? 157  LYS E NZ  1 
ATOM   26077 N N   . ASP E  3 158  ? 235.213 275.194 285.417 1.00 373.55 ? 158  ASP E N   1 
ATOM   26078 C CA  . ASP E  3 158  ? 236.335 275.006 284.492 1.00 373.55 ? 158  ASP E CA  1 
ATOM   26079 C C   . ASP E  3 158  ? 236.892 273.580 284.552 1.00 373.55 ? 158  ASP E C   1 
ATOM   26080 O O   . ASP E  3 158  ? 238.047 273.346 284.915 1.00 373.55 ? 158  ASP E O   1 
ATOM   26081 C CB  . ASP E  3 158  ? 237.436 276.043 284.749 1.00 373.55 ? 158  ASP E CB  1 
ATOM   26082 C CG  . ASP E  3 158  ? 236.983 277.459 284.448 1.00 373.55 ? 158  ASP E CG  1 
ATOM   26083 O OD1 . ASP E  3 158  ? 235.759 277.709 284.462 1.00 373.55 ? 158  ASP E OD1 1 
ATOM   26084 O OD2 . ASP E  3 158  ? 237.851 278.321 284.197 1.00 373.55 ? 158  ASP E OD2 1 
ATOM   26085 N N   . TYR E  3 159  ? 236.042 272.625 284.187 1.00 373.23 ? 159  TYR E N   1 
ATOM   26086 C CA  . TYR E  3 159  ? 236.429 271.225 284.095 1.00 373.23 ? 159  TYR E CA  1 
ATOM   26087 C C   . TYR E  3 159  ? 236.335 270.767 282.646 1.00 373.23 ? 159  TYR E C   1 
ATOM   26088 O O   . TYR E  3 159  ? 235.425 271.170 281.915 1.00 373.23 ? 159  TYR E O   1 
ATOM   26089 C CB  . TYR E  3 159  ? 235.556 270.334 284.996 1.00 373.23 ? 159  TYR E CB  1 
ATOM   26090 C CG  . TYR E  3 159  ? 234.067 270.409 284.728 1.00 373.23 ? 159  TYR E CG  1 
ATOM   26091 C CD1 . TYR E  3 159  ? 233.273 271.353 285.368 1.00 373.23 ? 159  TYR E CD1 1 
ATOM   26092 C CD2 . TYR E  3 159  ? 233.451 269.520 283.853 1.00 373.23 ? 159  TYR E CD2 1 
ATOM   26093 C CE1 . TYR E  3 159  ? 231.913 271.420 285.133 1.00 373.23 ? 159  TYR E CE1 1 
ATOM   26094 C CE2 . TYR E  3 159  ? 232.092 269.581 283.611 1.00 373.23 ? 159  TYR E CE2 1 
ATOM   26095 C CZ  . TYR E  3 159  ? 231.329 270.533 284.253 1.00 373.23 ? 159  TYR E CZ  1 
ATOM   26096 O OH  . TYR E  3 159  ? 229.976 270.596 284.015 1.00 373.23 ? 159  TYR E OH  1 
ATOM   26097 N N   . PHE E  3 160  ? 237.286 269.927 282.235 1.00 386.91 ? 160  PHE E N   1 
ATOM   26098 C CA  . PHE E  3 160  ? 237.334 269.420 280.878 1.00 386.91 ? 160  PHE E CA  1 
ATOM   26099 C C   . PHE E  3 160  ? 237.968 268.035 280.901 1.00 386.91 ? 160  PHE E C   1 
ATOM   26100 O O   . PHE E  3 160  ? 239.000 267.855 281.569 1.00 386.91 ? 160  PHE E O   1 
ATOM   26101 C CB  . PHE E  3 160  ? 238.128 270.346 279.956 1.00 386.91 ? 160  PHE E CB  1 
ATOM   26102 C CG  . PHE E  3 160  ? 237.897 270.094 278.494 1.00 386.91 ? 160  PHE E CG  1 
ATOM   26103 C CD1 . PHE E  3 160  ? 236.802 270.646 277.847 1.00 386.91 ? 160  PHE E CD1 1 
ATOM   26104 C CD2 . PHE E  3 160  ? 238.777 269.309 277.765 1.00 386.91 ? 160  PHE E CD2 1 
ATOM   26105 C CE1 . PHE E  3 160  ? 236.587 270.416 276.499 1.00 386.91 ? 160  PHE E CE1 1 
ATOM   26106 C CE2 . PHE E  3 160  ? 238.568 269.076 276.417 1.00 386.91 ? 160  PHE E CE2 1 
ATOM   26107 C CZ  . PHE E  3 160  ? 237.472 269.631 275.784 1.00 386.91 ? 160  PHE E CZ  1 
ATOM   26108 N N   . PRO E  3 161  ? 237.394 267.045 280.198 1.00 382.51 ? 161  PRO E N   1 
ATOM   26109 C CA  . PRO E  3 161  ? 236.145 267.122 279.430 1.00 382.51 ? 161  PRO E CA  1 
ATOM   26110 C C   . PRO E  3 161  ? 234.893 266.930 280.285 1.00 382.51 ? 161  PRO E C   1 
ATOM   26111 O O   . PRO E  3 161  ? 234.939 267.090 281.504 1.00 382.51 ? 161  PRO E O   1 
ATOM   26112 C CB  . PRO E  3 161  ? 236.281 265.973 278.416 1.00 382.51 ? 161  PRO E CB  1 
ATOM   26113 C CG  . PRO E  3 161  ? 237.707 265.491 278.532 1.00 382.51 ? 161  PRO E CG  1 
ATOM   26114 C CD  . PRO E  3 161  ? 238.099 265.783 279.938 1.00 382.51 ? 161  PRO E CD  1 
ATOM   26115 N N   . GLU E  3 162  ? 233.783 266.586 279.631 1.00 375.21 ? 162  GLU E N   1 
ATOM   26116 C CA  . GLU E  3 162  ? 232.480 266.396 280.243 1.00 375.21 ? 162  GLU E CA  1 
ATOM   26117 C C   . GLU E  3 162  ? 232.058 264.929 280.169 1.00 375.21 ? 162  GLU E C   1 
ATOM   26118 O O   . GLU E  3 162  ? 232.445 264.218 279.237 1.00 375.21 ? 162  GLU E O   1 
ATOM   26119 C CB  . GLU E  3 162  ? 231.429 267.266 279.541 1.00 375.21 ? 162  GLU E CB  1 
ATOM   26120 C CG  . GLU E  3 162  ? 231.162 268.591 280.230 1.00 375.21 ? 162  GLU E CG  1 
ATOM   26121 C CD  . GLU E  3 162  ? 229.888 269.252 279.747 1.00 375.21 ? 162  GLU E CD  1 
ATOM   26122 O OE1 . GLU E  3 162  ? 229.401 268.883 278.658 1.00 375.21 ? 162  GLU E OE1 1 
ATOM   26123 O OE2 . GLU E  3 162  ? 229.374 270.141 280.456 1.00 375.21 ? 162  GLU E OE2 1 
ATOM   26124 N N   . PRO E  3 163  ? 231.262 264.435 281.136 1.00 376.69 ? 163  PRO E N   1 
ATOM   26125 C CA  . PRO E  3 163  ? 230.780 265.101 282.350 1.00 376.69 ? 163  PRO E CA  1 
ATOM   26126 C C   . PRO E  3 163  ? 231.593 264.755 283.595 1.00 376.69 ? 163  PRO E C   1 
ATOM   26127 O O   . PRO E  3 163  ? 232.628 264.096 283.499 1.00 376.69 ? 163  PRO E O   1 
ATOM   26128 C CB  . PRO E  3 163  ? 229.357 264.567 282.477 1.00 376.69 ? 163  PRO E CB  1 
ATOM   26129 C CG  . PRO E  3 163  ? 229.484 263.155 281.994 1.00 376.69 ? 163  PRO E CG  1 
ATOM   26130 C CD  . PRO E  3 163  ? 230.567 263.153 280.925 1.00 376.69 ? 163  PRO E CD  1 
ATOM   26131 N N   . VAL E  3 164  ? 231.114 265.205 284.756 1.00 369.51 ? 164  VAL E N   1 
ATOM   26132 C CA  . VAL E  3 164  ? 231.715 264.883 286.043 1.00 369.51 ? 164  VAL E CA  1 
ATOM   26133 C C   . VAL E  3 164  ? 230.624 264.361 286.968 1.00 369.51 ? 164  VAL E C   1 
ATOM   26134 O O   . VAL E  3 164  ? 229.432 264.599 286.762 1.00 369.51 ? 164  VAL E O   1 
ATOM   26135 C CB  . VAL E  3 164  ? 232.430 266.092 286.687 1.00 369.51 ? 164  VAL E CB  1 
ATOM   26136 C CG1 . VAL E  3 164  ? 233.636 266.507 285.858 1.00 369.51 ? 164  VAL E CG1 1 
ATOM   26137 C CG2 . VAL E  3 164  ? 231.465 267.256 286.852 1.00 369.51 ? 164  VAL E CG2 1 
ATOM   26138 N N   . THR E  3 165  ? 231.051 263.635 287.997 1.00 370.47 ? 165  THR E N   1 
ATOM   26139 C CA  . THR E  3 165  ? 230.149 263.045 288.978 1.00 370.47 ? 165  THR E CA  1 
ATOM   26140 C C   . THR E  3 165  ? 230.229 263.848 290.269 1.00 370.47 ? 165  THR E C   1 
ATOM   26141 O O   . THR E  3 165  ? 231.318 264.032 290.823 1.00 370.47 ? 165  THR E O   1 
ATOM   26142 C CB  . THR E  3 165  ? 230.499 261.579 289.235 1.00 370.47 ? 165  THR E CB  1 
ATOM   26143 O OG1 . THR E  3 165  ? 230.450 260.850 288.002 1.00 370.47 ? 165  THR E OG1 1 
ATOM   26144 C CG2 . THR E  3 165  ? 229.520 260.961 290.222 1.00 370.47 ? 165  THR E CG2 1 
ATOM   26145 N N   . VAL E  3 166  ? 229.079 264.323 290.742 1.00 365.70 ? 166  VAL E N   1 
ATOM   26146 C CA  . VAL E  3 166  ? 228.979 265.065 291.992 1.00 365.70 ? 166  VAL E CA  1 
ATOM   26147 C C   . VAL E  3 166  ? 228.003 264.342 292.911 1.00 365.70 ? 166  VAL E C   1 
ATOM   26148 O O   . VAL E  3 166  ? 227.022 263.745 292.451 1.00 365.70 ? 166  VAL E O   1 
ATOM   26149 C CB  . VAL E  3 166  ? 228.557 266.536 291.764 1.00 365.70 ? 166  VAL E CB  1 
ATOM   26150 C CG1 . VAL E  3 166  ? 229.600 267.262 290.928 1.00 365.70 ? 166  VAL E CG1 1 
ATOM   26151 C CG2 . VAL E  3 166  ? 227.198 266.624 291.080 1.00 365.70 ? 166  VAL E CG2 1 
ATOM   26152 N N   . SER E  3 167  ? 228.303 264.355 294.207 1.00 368.25 ? 167  SER E N   1 
ATOM   26153 C CA  . SER E  3 167  ? 227.464 263.691 295.193 1.00 368.25 ? 167  SER E CA  1 
ATOM   26154 C C   . SER E  3 167  ? 227.629 264.383 296.537 1.00 368.25 ? 167  SER E C   1 
ATOM   26155 O O   . SER E  3 167  ? 228.607 265.096 296.776 1.00 368.25 ? 167  SER E O   1 
ATOM   26156 C CB  . SER E  3 167  ? 227.805 262.200 295.313 1.00 368.25 ? 167  SER E CB  1 
ATOM   26157 O OG  . SER E  3 167  ? 229.131 262.015 295.778 1.00 368.25 ? 167  SER E OG  1 
ATOM   26158 N N   . TRP E  3 168  ? 226.655 264.162 297.414 1.00 373.56 ? 168  TRP E N   1 
ATOM   26159 C CA  . TRP E  3 168  ? 226.664 264.707 298.764 1.00 373.56 ? 168  TRP E CA  1 
ATOM   26160 C C   . TRP E  3 168  ? 226.759 263.564 299.763 1.00 373.56 ? 168  TRP E C   1 
ATOM   26161 O O   . TRP E  3 168  ? 225.979 262.607 299.687 1.00 373.56 ? 168  TRP E O   1 
ATOM   26162 C CB  . TRP E  3 168  ? 225.410 265.545 299.029 1.00 373.56 ? 168  TRP E CB  1 
ATOM   26163 C CG  . TRP E  3 168  ? 225.329 266.791 298.196 1.00 373.56 ? 168  TRP E CG  1 
ATOM   26164 C CD1 . TRP E  3 168  ? 225.068 266.869 296.859 1.00 373.56 ? 168  TRP E CD1 1 
ATOM   26165 C CD2 . TRP E  3 168  ? 225.518 268.137 298.648 1.00 373.56 ? 168  TRP E CD2 1 
ATOM   26166 N NE1 . TRP E  3 168  ? 225.079 268.181 296.450 1.00 373.56 ? 168  TRP E NE1 1 
ATOM   26167 C CE2 . TRP E  3 168  ? 225.353 268.979 297.530 1.00 373.56 ? 168  TRP E CE2 1 
ATOM   26168 C CE3 . TRP E  3 168  ? 225.809 268.713 299.888 1.00 373.56 ? 168  TRP E CE3 1 
ATOM   26169 C CZ2 . TRP E  3 168  ? 225.470 270.365 297.615 1.00 373.56 ? 168  TRP E CZ2 1 
ATOM   26170 C CZ3 . TRP E  3 168  ? 225.924 270.089 299.971 1.00 373.56 ? 168  TRP E CZ3 1 
ATOM   26171 C CH2 . TRP E  3 168  ? 225.755 270.899 298.841 1.00 373.56 ? 168  TRP E CH2 1 
ATOM   26172 N N   . ASN E  3 169  ? 227.714 263.678 300.695 1.00 375.31 ? 169  ASN E N   1 
ATOM   26173 C CA  . ASN E  3 169  ? 228.008 262.653 301.705 1.00 375.31 ? 169  ASN E CA  1 
ATOM   26174 C C   . ASN E  3 169  ? 228.301 261.297 301.062 1.00 375.31 ? 169  ASN E C   1 
ATOM   26175 O O   . ASN E  3 169  ? 227.809 260.260 301.515 1.00 375.31 ? 169  ASN E O   1 
ATOM   26176 C CB  . ASN E  3 169  ? 226.879 262.539 302.735 1.00 375.31 ? 169  ASN E CB  1 
ATOM   26177 C CG  . ASN E  3 169  ? 227.371 262.065 304.088 1.00 375.31 ? 169  ASN E CG  1 
ATOM   26178 O OD1 . ASN E  3 169  ? 228.537 261.703 304.246 1.00 375.31 ? 169  ASN E OD1 1 
ATOM   26179 N ND2 . ASN E  3 169  ? 226.482 262.067 305.075 1.00 375.31 ? 169  ASN E ND2 1 
ATOM   26180 N N   . SER E  3 170  ? 229.109 261.323 299.994 1.00 376.83 ? 170  SER E N   1 
ATOM   26181 C CA  . SER E  3 170  ? 229.515 260.135 299.229 1.00 376.83 ? 170  SER E CA  1 
ATOM   26182 C C   . SER E  3 170  ? 228.309 259.366 298.689 1.00 376.83 ? 170  SER E C   1 
ATOM   26183 O O   . SER E  3 170  ? 228.301 258.134 298.651 1.00 376.83 ? 170  SER E O   1 
ATOM   26184 C CB  . SER E  3 170  ? 230.423 259.218 300.056 1.00 376.83 ? 170  SER E CB  1 
ATOM   26185 O OG  . SER E  3 170  ? 229.660 258.358 300.885 1.00 376.83 ? 170  SER E OG  1 
ATOM   26186 N N   . GLY E  3 171  ? 227.281 260.100 298.267 1.00 378.76 ? 171  GLY E N   1 
ATOM   26187 C CA  . GLY E  3 171  ? 226.097 259.501 297.691 1.00 378.76 ? 171  GLY E CA  1 
ATOM   26188 C C   . GLY E  3 171  ? 225.112 258.920 298.681 1.00 378.76 ? 171  GLY E C   1 
ATOM   26189 O O   . GLY E  3 171  ? 224.120 258.314 298.255 1.00 378.76 ? 171  GLY E O   1 
ATOM   26190 N N   . ALA E  3 172  ? 225.345 259.081 299.981 1.00 381.95 ? 172  ALA E N   1 
ATOM   26191 C CA  . ALA E  3 172  ? 224.456 258.547 301.003 1.00 381.95 ? 172  ALA E CA  1 
ATOM   26192 C C   . ALA E  3 172  ? 223.318 259.494 301.356 1.00 381.95 ? 172  ALA E C   1 
ATOM   26193 O O   . ALA E  3 172  ? 222.462 259.134 302.171 1.00 381.95 ? 172  ALA E O   1 
ATOM   26194 C CB  . ALA E  3 172  ? 225.250 258.205 302.268 1.00 381.95 ? 172  ALA E CB  1 
ATOM   26195 N N   . LEU E  3 173  ? 223.284 260.687 300.769 1.00 381.84 ? 173  LEU E N   1 
ATOM   26196 C CA  . LEU E  3 173  ? 222.243 261.668 301.042 1.00 381.84 ? 173  LEU E CA  1 
ATOM   26197 C C   . LEU E  3 173  ? 221.196 261.624 299.937 1.00 381.84 ? 173  LEU E C   1 
ATOM   26198 O O   . LEU E  3 173  ? 221.536 261.651 298.750 1.00 381.84 ? 173  LEU E O   1 
ATOM   26199 C CB  . LEU E  3 173  ? 222.836 263.074 301.153 1.00 381.84 ? 173  LEU E CB  1 
ATOM   26200 C CG  . LEU E  3 173  ? 221.869 264.188 301.561 1.00 381.84 ? 173  LEU E CG  1 
ATOM   26201 C CD1 . LEU E  3 173  ? 221.241 263.886 302.913 1.00 381.84 ? 173  LEU E CD1 1 
ATOM   26202 C CD2 . LEU E  3 173  ? 222.577 265.534 301.583 1.00 381.84 ? 173  LEU E CD2 1 
ATOM   26203 N N   . THR E  3 174  ? 219.924 261.549 300.333 1.00 383.78 ? 174  THR E N   1 
ATOM   26204 C CA  . THR E  3 174  ? 218.808 261.538 299.395 1.00 383.78 ? 174  THR E CA  1 
ATOM   26205 C C   . THR E  3 174  ? 217.915 262.763 299.559 1.00 383.78 ? 174  THR E C   1 
ATOM   26206 O O   . THR E  3 174  ? 216.739 262.726 299.184 1.00 383.78 ? 174  THR E O   1 
ATOM   26207 C CB  . THR E  3 174  ? 217.982 260.260 299.556 1.00 383.78 ? 174  THR E CB  1 
ATOM   26208 O OG1 . THR E  3 174  ? 217.705 260.038 300.944 1.00 383.78 ? 174  THR E OG1 1 
ATOM   26209 C CG2 . THR E  3 174  ? 218.739 259.064 298.998 1.00 383.78 ? 174  THR E CG2 1 
ATOM   26210 N N   . SER E  3 175  ? 218.451 263.851 300.112 1.00 377.95 ? 175  SER E N   1 
ATOM   26211 C CA  . SER E  3 175  ? 217.664 265.053 300.388 1.00 377.95 ? 175  SER E CA  1 
ATOM   26212 C C   . SER E  3 175  ? 217.639 265.953 299.151 1.00 377.95 ? 175  SER E C   1 
ATOM   26213 O O   . SER E  3 175  ? 218.307 266.986 299.070 1.00 377.95 ? 175  SER E O   1 
ATOM   26214 C CB  . SER E  3 175  ? 218.220 265.783 301.604 1.00 377.95 ? 175  SER E CB  1 
ATOM   26215 O OG  . SER E  3 175  ? 219.334 266.586 301.252 1.00 377.95 ? 175  SER E OG  1 
ATOM   26216 N N   . GLY E  3 176  ? 216.835 265.532 298.175 1.00 370.22 ? 176  GLY E N   1 
ATOM   26217 C CA  . GLY E  3 176  ? 216.603 266.311 296.973 1.00 370.22 ? 176  GLY E CA  1 
ATOM   26218 C C   . GLY E  3 176  ? 217.817 266.520 296.091 1.00 370.22 ? 176  GLY E C   1 
ATOM   26219 O O   . GLY E  3 176  ? 218.077 267.642 295.647 1.00 370.22 ? 176  GLY E O   1 
ATOM   26220 N N   . VAL E  3 177  ? 218.570 265.453 295.833 1.00 363.60 ? 177  VAL E N   1 
ATOM   26221 C CA  . VAL E  3 177  ? 219.756 265.542 294.986 1.00 363.60 ? 177  VAL E CA  1 
ATOM   26222 C C   . VAL E  3 177  ? 219.299 265.727 293.542 1.00 363.60 ? 177  VAL E C   1 
ATOM   26223 O O   . VAL E  3 177  ? 218.784 264.794 292.918 1.00 363.60 ? 177  VAL E O   1 
ATOM   26224 C CB  . VAL E  3 177  ? 220.650 264.307 295.136 1.00 363.60 ? 177  VAL E CB  1 
ATOM   26225 C CG1 . VAL E  3 177  ? 221.862 264.416 294.221 1.00 363.60 ? 177  VAL E CG1 1 
ATOM   26226 C CG2 . VAL E  3 177  ? 221.085 264.144 296.583 1.00 363.60 ? 177  VAL E CG2 1 
ATOM   26227 N N   . HIS E  3 178  ? 219.485 266.932 293.010 1.00 361.91 ? 178  HIS E N   1 
ATOM   26228 C CA  . HIS E  3 178  ? 219.049 267.285 291.666 1.00 361.91 ? 178  HIS E CA  1 
ATOM   26229 C C   . HIS E  3 178  ? 220.265 267.618 290.814 1.00 361.91 ? 178  HIS E C   1 
ATOM   26230 O O   . HIS E  3 178  ? 221.124 268.402 291.231 1.00 361.91 ? 178  HIS E O   1 
ATOM   26231 C CB  . HIS E  3 178  ? 218.082 268.472 291.701 1.00 361.91 ? 178  HIS E CB  1 
ATOM   26232 C CG  . HIS E  3 178  ? 217.264 268.623 290.457 1.00 361.91 ? 178  HIS E CG  1 
ATOM   26233 N ND1 . HIS E  3 178  ? 215.894 268.467 290.443 1.00 361.91 ? 178  HIS E ND1 1 
ATOM   26234 C CD2 . HIS E  3 178  ? 217.620 268.923 289.185 1.00 361.91 ? 178  HIS E CD2 1 
ATOM   26235 C CE1 . HIS E  3 178  ? 215.443 268.660 289.217 1.00 361.91 ? 178  HIS E CE1 1 
ATOM   26236 N NE2 . HIS E  3 178  ? 216.470 268.938 288.434 1.00 361.91 ? 178  HIS E NE2 1 
ATOM   26237 N N   . THR E  3 179  ? 220.333 267.023 289.625 1.00 360.71 ? 179  THR E N   1 
ATOM   26238 C CA  . THR E  3 179  ? 221.421 267.255 288.681 1.00 360.71 ? 179  THR E CA  1 
ATOM   26239 C C   . THR E  3 179  ? 220.872 268.056 287.506 1.00 360.71 ? 179  THR E C   1 
ATOM   26240 O O   . THR E  3 179  ? 220.088 267.537 286.704 1.00 360.71 ? 179  THR E O   1 
ATOM   26241 C CB  . THR E  3 179  ? 222.030 265.936 288.209 1.00 360.71 ? 179  THR E CB  1 
ATOM   26242 O OG1 . THR E  3 179  ? 222.522 265.203 289.339 1.00 360.71 ? 179  THR E OG1 1 
ATOM   26243 C CG2 . THR E  3 179  ? 223.177 266.195 287.243 1.00 360.71 ? 179  THR E CG2 1 
ATOM   26244 N N   . PHE E  3 180  ? 221.286 269.316 287.408 1.00 367.85 ? 180  PHE E N   1 
ATOM   26245 C CA  . PHE E  3 180  ? 220.842 270.192 286.338 1.00 367.85 ? 180  PHE E CA  1 
ATOM   26246 C C   . PHE E  3 180  ? 221.575 269.862 285.036 1.00 367.85 ? 180  PHE E C   1 
ATOM   26247 O O   . PHE E  3 180  ? 222.698 269.350 285.065 1.00 367.85 ? 180  PHE E O   1 
ATOM   26248 C CB  . PHE E  3 180  ? 221.079 271.650 286.722 1.00 367.85 ? 180  PHE E CB  1 
ATOM   26249 C CG  . PHE E  3 180  ? 220.166 272.143 287.810 1.00 367.85 ? 180  PHE E CG  1 
ATOM   26250 C CD1 . PHE E  3 180  ? 218.878 272.561 287.516 1.00 367.85 ? 180  PHE E CD1 1 
ATOM   26251 C CD2 . PHE E  3 180  ? 220.594 272.180 289.127 1.00 367.85 ? 180  PHE E CD2 1 
ATOM   26252 C CE1 . PHE E  3 180  ? 218.035 273.013 288.517 1.00 367.85 ? 180  PHE E CE1 1 
ATOM   26253 C CE2 . PHE E  3 180  ? 219.757 272.630 290.132 1.00 367.85 ? 180  PHE E CE2 1 
ATOM   26254 C CZ  . PHE E  3 180  ? 218.476 273.047 289.826 1.00 367.85 ? 180  PHE E CZ  1 
ATOM   26255 N N   . PRO E  3 181  ? 220.951 270.122 283.884 1.00 364.50 ? 181  PRO E N   1 
ATOM   26256 C CA  . PRO E  3 181  ? 221.624 269.854 282.607 1.00 364.50 ? 181  PRO E CA  1 
ATOM   26257 C C   . PRO E  3 181  ? 222.829 270.757 282.389 1.00 364.50 ? 181  PRO E C   1 
ATOM   26258 O O   . PRO E  3 181  ? 222.892 271.887 282.880 1.00 364.50 ? 181  PRO E O   1 
ATOM   26259 C CB  . PRO E  3 181  ? 220.533 270.126 281.563 1.00 364.50 ? 181  PRO E CB  1 
ATOM   26260 C CG  . PRO E  3 181  ? 219.528 270.977 282.265 1.00 364.50 ? 181  PRO E CG  1 
ATOM   26261 C CD  . PRO E  3 181  ? 219.545 270.513 283.685 1.00 364.50 ? 181  PRO E CD  1 
ATOM   26262 N N   . ALA E  3 182  ? 223.796 270.232 281.641 1.00 357.06 ? 182  ALA E N   1 
ATOM   26263 C CA  . ALA E  3 182  ? 225.049 270.934 281.407 1.00 357.06 ? 182  ALA E CA  1 
ATOM   26264 C C   . ALA E  3 182  ? 224.853 272.123 280.472 1.00 357.06 ? 182  ALA E C   1 
ATOM   26265 O O   . ALA E  3 182  ? 223.983 272.122 279.597 1.00 357.06 ? 182  ALA E O   1 
ATOM   26266 C CB  . ALA E  3 182  ? 226.090 269.980 280.822 1.00 357.06 ? 182  ALA E CB  1 
ATOM   26267 N N   . VAL E  3 183  ? 225.680 273.149 280.671 1.00 360.10 ? 183  VAL E N   1 
ATOM   26268 C CA  . VAL E  3 183  ? 225.646 274.354 279.849 1.00 360.10 ? 183  VAL E CA  1 
ATOM   26269 C C   . VAL E  3 183  ? 226.982 274.514 279.138 1.00 360.10 ? 183  VAL E C   1 
ATOM   26270 O O   . VAL E  3 183  ? 227.907 273.719 279.342 1.00 360.10 ? 183  VAL E O   1 
ATOM   26271 C CB  . VAL E  3 183  ? 225.323 275.601 280.693 1.00 360.10 ? 183  VAL E CB  1 
ATOM   26272 C CG1 . VAL E  3 183  ? 224.011 275.419 281.435 1.00 360.10 ? 183  VAL E CG1 1 
ATOM   26273 C CG2 . VAL E  3 183  ? 226.457 275.889 281.665 1.00 360.10 ? 183  VAL E CG2 1 
ATOM   26274 N N   . LEU E  3 184  ? 227.093 275.542 278.299 1.00 364.48 ? 184  LEU E N   1 
ATOM   26275 C CA  . LEU E  3 184  ? 228.321 275.850 277.579 1.00 364.48 ? 184  LEU E CA  1 
ATOM   26276 C C   . LEU E  3 184  ? 228.779 277.253 277.948 1.00 364.48 ? 184  LEU E C   1 
ATOM   26277 O O   . LEU E  3 184  ? 228.002 278.209 277.852 1.00 364.48 ? 184  LEU E O   1 
ATOM   26278 C CB  . LEU E  3 184  ? 228.115 275.738 276.066 1.00 364.48 ? 184  LEU E CB  1 
ATOM   26279 C CG  . LEU E  3 184  ? 229.284 276.187 275.186 1.00 364.48 ? 184  LEU E CG  1 
ATOM   26280 C CD1 . LEU E  3 184  ? 230.494 275.290 275.399 1.00 364.48 ? 184  LEU E CD1 1 
ATOM   26281 C CD2 . LEU E  3 184  ? 228.877 276.208 273.720 1.00 364.48 ? 184  LEU E CD2 1 
ATOM   26282 N N   . GLN E  3 185  ? 230.033 277.372 278.368 1.00 373.43 ? 185  GLN E N   1 
ATOM   26283 C CA  . GLN E  3 185  ? 230.601 278.658 278.742 1.00 373.43 ? 185  GLN E CA  1 
ATOM   26284 C C   . GLN E  3 185  ? 231.235 279.338 277.533 1.00 373.43 ? 185  GLN E C   1 
ATOM   26285 O O   . GLN E  3 185  ? 231.539 278.707 276.518 1.00 373.43 ? 185  GLN E O   1 
ATOM   26286 C CB  . GLN E  3 185  ? 231.638 278.490 279.853 1.00 373.43 ? 185  GLN E CB  1 
ATOM   26287 C CG  . GLN E  3 185  ? 231.109 277.797 281.099 1.00 373.43 ? 185  GLN E CG  1 
ATOM   26288 C CD  . GLN E  3 185  ? 230.460 278.763 282.071 1.00 373.43 ? 185  GLN E CD  1 
ATOM   26289 O OE1 . GLN E  3 185  ? 229.367 278.510 282.579 1.00 373.43 ? 185  GLN E OE1 1 
ATOM   26290 N NE2 . GLN E  3 185  ? 231.132 279.877 282.337 1.00 373.43 ? 185  GLN E NE2 1 
ATOM   26291 N N   . SER E  3 186  ? 231.434 280.651 277.657 1.00 377.84 ? 186  SER E N   1 
ATOM   26292 C CA  . SER E  3 186  ? 232.037 281.437 276.589 1.00 377.84 ? 186  SER E CA  1 
ATOM   26293 C C   . SER E  3 186  ? 233.556 281.337 276.561 1.00 377.84 ? 186  SER E C   1 
ATOM   26294 O O   . SER E  3 186  ? 234.173 281.819 275.605 1.00 377.84 ? 186  SER E O   1 
ATOM   26295 C CB  . SER E  3 186  ? 231.623 282.905 276.720 1.00 377.84 ? 186  SER E CB  1 
ATOM   26296 O OG  . SER E  3 186  ? 230.262 283.085 276.370 1.00 377.84 ? 186  SER E OG  1 
ATOM   26297 N N   . SER E  3 187  ? 234.170 280.731 277.575 1.00 380.57 ? 187  SER E N   1 
ATOM   26298 C CA  . SER E  3 187  ? 235.617 280.585 277.646 1.00 380.57 ? 187  SER E CA  1 
ATOM   26299 C C   . SER E  3 187  ? 236.094 279.220 277.169 1.00 380.57 ? 187  SER E C   1 
ATOM   26300 O O   . SER E  3 187  ? 237.276 278.898 277.326 1.00 380.57 ? 187  SER E O   1 
ATOM   26301 C CB  . SER E  3 187  ? 236.102 280.837 279.076 1.00 380.57 ? 187  SER E CB  1 
ATOM   26302 O OG  . SER E  3 187  ? 236.073 279.646 279.842 1.00 380.57 ? 187  SER E OG  1 
ATOM   26303 N N   . GLY E  3 188  ? 235.207 278.412 276.592 1.00 382.54 ? 188  GLY E N   1 
ATOM   26304 C CA  . GLY E  3 188  ? 235.576 277.087 276.139 1.00 382.54 ? 188  GLY E CA  1 
ATOM   26305 C C   . GLY E  3 188  ? 235.572 276.019 277.207 1.00 382.54 ? 188  GLY E C   1 
ATOM   26306 O O   . GLY E  3 188  ? 236.073 274.916 276.959 1.00 382.54 ? 188  GLY E O   1 
ATOM   26307 N N   . LEU E  3 189  ? 235.024 276.304 278.382 1.00 376.89 ? 189  LEU E N   1 
ATOM   26308 C CA  . LEU E  3 189  ? 234.972 275.362 279.493 1.00 376.89 ? 189  LEU E CA  1 
ATOM   26309 C C   . LEU E  3 189  ? 233.512 275.045 279.815 1.00 376.89 ? 189  LEU E C   1 
ATOM   26310 O O   . LEU E  3 189  ? 232.593 275.434 279.088 1.00 376.89 ? 189  LEU E O   1 
ATOM   26311 C CB  . LEU E  3 189  ? 235.712 275.916 280.716 1.00 376.89 ? 189  LEU E CB  1 
ATOM   26312 C CG  . LEU E  3 189  ? 237.229 275.716 280.856 1.00 376.89 ? 189  LEU E CG  1 
ATOM   26313 C CD1 . LEU E  3 189  ? 237.570 274.232 280.944 1.00 376.89 ? 189  LEU E CD1 1 
ATOM   26314 C CD2 . LEU E  3 189  ? 238.038 276.400 279.756 1.00 376.89 ? 189  LEU E CD2 1 
ATOM   26315 N N   . TYR E  3 190  ? 233.303 274.319 280.911 1.00 378.66 ? 190  TYR E N   1 
ATOM   26316 C CA  . TYR E  3 190  ? 231.969 273.932 281.342 1.00 378.66 ? 190  TYR E CA  1 
ATOM   26317 C C   . TYR E  3 190  ? 231.832 274.165 282.839 1.00 378.66 ? 190  TYR E C   1 
ATOM   26318 O O   . TYR E  3 190  ? 232.819 274.138 283.580 1.00 378.66 ? 190  TYR E O   1 
ATOM   26319 C CB  . TYR E  3 190  ? 231.673 272.464 281.006 1.00 378.66 ? 190  TYR E CB  1 
ATOM   26320 C CG  . TYR E  3 190  ? 231.829 272.130 279.539 1.00 378.66 ? 190  TYR E CG  1 
ATOM   26321 C CD1 . TYR E  3 190  ? 230.822 272.428 278.628 1.00 378.66 ? 190  TYR E CD1 1 
ATOM   26322 C CD2 . TYR E  3 190  ? 232.983 271.519 279.064 1.00 378.66 ? 190  TYR E CD2 1 
ATOM   26323 C CE1 . TYR E  3 190  ? 230.959 272.124 277.285 1.00 378.66 ? 190  TYR E CE1 1 
ATOM   26324 C CE2 . TYR E  3 190  ? 233.130 271.212 277.723 1.00 378.66 ? 190  TYR E CE2 1 
ATOM   26325 C CZ  . TYR E  3 190  ? 232.116 271.517 276.839 1.00 378.66 ? 190  TYR E CZ  1 
ATOM   26326 O OH  . TYR E  3 190  ? 232.257 271.214 275.504 1.00 378.66 ? 190  TYR E OH  1 
ATOM   26327 N N   . SER E  3 191  ? 230.596 274.396 283.277 1.00 373.93 ? 191  SER E N   1 
ATOM   26328 C CA  . SER E  3 191  ? 230.315 274.638 284.684 1.00 373.93 ? 191  SER E CA  1 
ATOM   26329 C C   . SER E  3 191  ? 228.947 274.069 285.029 1.00 373.93 ? 191  SER E C   1 
ATOM   26330 O O   . SER E  3 191  ? 228.051 274.009 284.183 1.00 373.93 ? 191  SER E O   1 
ATOM   26331 C CB  . SER E  3 191  ? 230.370 276.133 285.019 1.00 373.93 ? 191  SER E CB  1 
ATOM   26332 O OG  . SER E  3 191  ? 229.272 276.824 284.451 1.00 373.93 ? 191  SER E OG  1 
ATOM   26333 N N   . LEU E  3 192  ? 228.795 273.659 286.288 1.00 370.05 ? 192  LEU E N   1 
ATOM   26334 C CA  . LEU E  3 192  ? 227.545 273.095 286.776 1.00 370.05 ? 192  LEU E CA  1 
ATOM   26335 C C   . LEU E  3 192  ? 227.390 273.427 288.253 1.00 370.05 ? 192  LEU E C   1 
ATOM   26336 O O   . LEU E  3 192  ? 228.352 273.790 288.934 1.00 370.05 ? 192  LEU E O   1 
ATOM   26337 C CB  . LEU E  3 192  ? 227.480 271.577 286.565 1.00 370.05 ? 192  LEU E CB  1 
ATOM   26338 C CG  . LEU E  3 192  ? 226.882 271.081 285.248 1.00 370.05 ? 192  LEU E CG  1 
ATOM   26339 C CD1 . LEU E  3 192  ? 226.981 269.567 285.148 1.00 370.05 ? 192  LEU E CD1 1 
ATOM   26340 C CD2 . LEU E  3 192  ? 225.438 271.537 285.117 1.00 370.05 ? 192  LEU E CD2 1 
ATOM   26341 N N   . SER E  3 193  ? 226.157 273.298 288.739 1.00 370.98 ? 193  SER E N   1 
ATOM   26342 C CA  . SER E  3 193  ? 225.851 273.556 290.144 1.00 370.98 ? 193  SER E CA  1 
ATOM   26343 C C   . SER E  3 193  ? 224.636 272.722 290.523 1.00 370.98 ? 193  SER E C   1 
ATOM   26344 O O   . SER E  3 193  ? 223.522 273.014 290.080 1.00 370.98 ? 193  SER E O   1 
ATOM   26345 C CB  . SER E  3 193  ? 225.597 275.041 290.389 1.00 370.98 ? 193  SER E CB  1 
ATOM   26346 O OG  . SER E  3 193  ? 225.015 275.256 291.663 1.00 370.98 ? 193  SER E OG  1 
ATOM   26347 N N   . SER E  3 194  ? 224.849 271.694 291.341 1.00 370.56 ? 194  SER E N   1 
ATOM   26348 C CA  . SER E  3 194  ? 223.783 270.802 291.781 1.00 370.56 ? 194  SER E CA  1 
ATOM   26349 C C   . SER E  3 194  ? 223.290 271.254 293.150 1.00 370.56 ? 194  SER E C   1 
ATOM   26350 O O   . SER E  3 194  ? 224.069 271.308 294.107 1.00 370.56 ? 194  SER E O   1 
ATOM   26351 C CB  . SER E  3 194  ? 224.272 269.354 291.835 1.00 370.56 ? 194  SER E CB  1 
ATOM   26352 O OG  . SER E  3 194  ? 224.739 268.926 290.568 1.00 370.56 ? 194  SER E OG  1 
ATOM   26353 N N   . VAL E  3 195  ? 221.999 271.564 293.241 1.00 370.77 ? 195  VAL E N   1 
ATOM   26354 C CA  . VAL E  3 195  ? 221.389 272.111 294.449 1.00 370.77 ? 195  VAL E CA  1 
ATOM   26355 C C   . VAL E  3 195  ? 220.563 271.021 295.117 1.00 370.77 ? 195  VAL E C   1 
ATOM   26356 O O   . VAL E  3 195  ? 219.783 270.327 294.453 1.00 370.77 ? 195  VAL E O   1 
ATOM   26357 C CB  . VAL E  3 195  ? 220.521 273.340 294.131 1.00 370.77 ? 195  VAL E CB  1 
ATOM   26358 C CG1 . VAL E  3 195  ? 220.097 274.040 295.414 1.00 370.77 ? 195  VAL E CG1 1 
ATOM   26359 C CG2 . VAL E  3 195  ? 221.270 274.297 293.216 1.00 370.77 ? 195  VAL E CG2 1 
ATOM   26360 N N   . VAL E  3 196  ? 220.734 270.873 296.429 1.00 377.34 ? 196  VAL E N   1 
ATOM   26361 C CA  . VAL E  3 196  ? 219.974 269.916 297.223 1.00 377.34 ? 196  VAL E CA  1 
ATOM   26362 C C   . VAL E  3 196  ? 219.036 270.681 298.146 1.00 377.34 ? 196  VAL E C   1 
ATOM   26363 O O   . VAL E  3 196  ? 219.273 271.848 298.482 1.00 377.34 ? 196  VAL E O   1 
ATOM   26364 C CB  . VAL E  3 196  ? 220.895 268.977 298.030 1.00 377.34 ? 196  VAL E CB  1 
ATOM   26365 C CG1 . VAL E  3 196  ? 221.658 268.052 297.097 1.00 377.34 ? 196  VAL E CG1 1 
ATOM   26366 C CG2 . VAL E  3 196  ? 221.856 269.783 298.890 1.00 377.34 ? 196  VAL E CG2 1 
ATOM   26367 N N   . THR E  3 197  ? 217.957 270.016 298.554 1.00 381.45 ? 197  THR E N   1 
ATOM   26368 C CA  . THR E  3 197  ? 216.947 270.599 299.431 1.00 381.45 ? 197  THR E CA  1 
ATOM   26369 C C   . THR E  3 197  ? 216.999 269.880 300.774 1.00 381.45 ? 197  THR E C   1 
ATOM   26370 O O   . THR E  3 197  ? 216.743 268.673 300.849 1.00 381.45 ? 197  THR E O   1 
ATOM   26371 C CB  . THR E  3 197  ? 215.555 270.496 298.810 1.00 381.45 ? 197  THR E CB  1 
ATOM   26372 O OG1 . THR E  3 197  ? 215.323 269.151 298.372 1.00 381.45 ? 197  THR E OG1 1 
ATOM   26373 C CG2 . THR E  3 197  ? 215.433 271.438 297.621 1.00 381.45 ? 197  THR E CG2 1 
ATOM   26374 N N   . VAL E  3 198  ? 217.320 270.621 301.829 1.00 390.02 ? 198  VAL E N   1 
ATOM   26375 C CA  . VAL E  3 198  ? 217.444 270.057 303.171 1.00 390.02 ? 198  VAL E CA  1 
ATOM   26376 C C   . VAL E  3 198  ? 216.659 270.947 304.133 1.00 390.02 ? 198  VAL E C   1 
ATOM   26377 O O   . VAL E  3 198  ? 216.564 272.164 303.907 1.00 390.02 ? 198  VAL E O   1 
ATOM   26378 C CB  . VAL E  3 198  ? 218.929 269.910 303.566 1.00 390.02 ? 198  VAL E CB  1 
ATOM   26379 C CG1 . VAL E  3 198  ? 219.624 271.267 303.652 1.00 390.02 ? 198  VAL E CG1 1 
ATOM   26380 C CG2 . VAL E  3 198  ? 219.101 269.123 304.863 1.00 390.02 ? 198  VAL E CG2 1 
ATOM   26381 N N   . PRO E  3 199  ? 216.020 270.390 305.164 1.00 398.78 ? 199  PRO E N   1 
ATOM   26382 C CA  . PRO E  3 199  ? 215.435 271.240 306.208 1.00 398.78 ? 199  PRO E CA  1 
ATOM   26383 C C   . PRO E  3 199  ? 216.503 272.037 306.942 1.00 398.78 ? 199  PRO E C   1 
ATOM   26384 O O   . PRO E  3 199  ? 217.638 271.587 307.120 1.00 398.78 ? 199  PRO E O   1 
ATOM   26385 C CB  . PRO E  3 199  ? 214.746 270.237 307.138 1.00 398.78 ? 199  PRO E CB  1 
ATOM   26386 C CG  . PRO E  3 199  ? 214.411 269.089 306.257 1.00 398.78 ? 199  PRO E CG  1 
ATOM   26387 C CD  . PRO E  3 199  ? 215.507 269.009 305.228 1.00 398.78 ? 199  PRO E CD  1 
ATOM   26388 N N   . SER E  3 200  ? 216.122 273.244 307.371 1.00 402.68 ? 200  SER E N   1 
ATOM   26389 C CA  . SER E  3 200  ? 217.065 274.140 308.030 1.00 402.68 ? 200  SER E CA  1 
ATOM   26390 C C   . SER E  3 200  ? 217.404 273.697 309.448 1.00 402.68 ? 200  SER E C   1 
ATOM   26391 O O   . SER E  3 200  ? 218.396 274.175 310.009 1.00 402.68 ? 200  SER E O   1 
ATOM   26392 C CB  . SER E  3 200  ? 216.507 275.564 308.053 1.00 402.68 ? 200  SER E CB  1 
ATOM   26393 O OG  . SER E  3 200  ? 216.094 275.970 306.759 1.00 402.68 ? 200  SER E OG  1 
ATOM   26394 N N   . SER E  3 201  ? 216.601 272.809 310.041 1.00 409.16 ? 201  SER E N   1 
ATOM   26395 C CA  . SER E  3 201  ? 216.895 272.329 311.388 1.00 409.16 ? 201  SER E CA  1 
ATOM   26396 C C   . SER E  3 201  ? 218.130 271.436 311.403 1.00 409.16 ? 201  SER E C   1 
ATOM   26397 O O   . SER E  3 201  ? 218.910 271.461 312.363 1.00 409.16 ? 201  SER E O   1 
ATOM   26398 C CB  . SER E  3 201  ? 215.686 271.583 311.954 1.00 409.16 ? 201  SER E CB  1 
ATOM   26399 O OG  . SER E  3 201  ? 216.007 270.946 313.178 1.00 409.16 ? 201  SER E OG  1 
ATOM   26400 N N   . SER E  3 202  ? 218.326 270.642 310.350 1.00 407.09 ? 202  SER E N   1 
ATOM   26401 C CA  . SER E  3 202  ? 219.477 269.752 310.268 1.00 407.09 ? 202  SER E CA  1 
ATOM   26402 C C   . SER E  3 202  ? 220.742 270.454 309.791 1.00 407.09 ? 202  SER E C   1 
ATOM   26403 O O   . SER E  3 202  ? 221.818 269.847 309.836 1.00 407.09 ? 202  SER E O   1 
ATOM   26404 C CB  . SER E  3 202  ? 219.165 268.575 309.340 1.00 407.09 ? 202  SER E CB  1 
ATOM   26405 O OG  . SER E  3 202  ? 218.415 267.579 310.013 1.00 407.09 ? 202  SER E OG  1 
ATOM   26406 N N   . LEU E  3 203  ? 220.641 271.704 309.332 1.00 401.78 ? 203  LEU E N   1 
ATOM   26407 C CA  . LEU E  3 203  ? 221.825 272.417 308.864 1.00 401.78 ? 203  LEU E CA  1 
ATOM   26408 C C   . LEU E  3 203  ? 222.723 272.826 310.025 1.00 401.78 ? 203  LEU E C   1 
ATOM   26409 O O   . LEU E  3 203  ? 223.954 272.785 309.909 1.00 401.78 ? 203  LEU E O   1 
ATOM   26410 C CB  . LEU E  3 203  ? 221.411 273.642 308.048 1.00 401.78 ? 203  LEU E CB  1 
ATOM   26411 C CG  . LEU E  3 203  ? 222.504 274.290 307.196 1.00 401.78 ? 203  LEU E CG  1 
ATOM   26412 C CD1 . LEU E  3 203  ? 223.015 273.317 306.145 1.00 401.78 ? 203  LEU E CD1 1 
ATOM   26413 C CD2 . LEU E  3 203  ? 221.994 275.568 306.547 1.00 401.78 ? 203  LEU E CD2 1 
ATOM   26414 N N   . GLY E  3 204  ? 222.130 273.222 311.151 1.00 397.79 ? 204  GLY E N   1 
ATOM   26415 C CA  . GLY E  3 204  ? 222.905 273.637 312.305 1.00 397.79 ? 204  GLY E CA  1 
ATOM   26416 C C   . GLY E  3 204  ? 223.444 272.513 313.160 1.00 397.79 ? 204  GLY E C   1 
ATOM   26417 O O   . GLY E  3 204  ? 224.272 272.768 314.041 1.00 397.79 ? 204  GLY E O   1 
ATOM   26418 N N   . THR E  3 205  ? 222.999 271.280 312.927 1.00 395.89 ? 205  THR E N   1 
ATOM   26419 C CA  . THR E  3 205  ? 223.450 270.124 313.693 1.00 395.89 ? 205  THR E CA  1 
ATOM   26420 C C   . THR E  3 205  ? 224.549 269.345 312.981 1.00 395.89 ? 205  THR E C   1 
ATOM   26421 O O   . THR E  3 205  ? 225.615 269.108 313.558 1.00 395.89 ? 205  THR E O   1 
ATOM   26422 C CB  . THR E  3 205  ? 222.267 269.195 313.995 1.00 395.89 ? 205  THR E CB  1 
ATOM   26423 O OG1 . THR E  3 205  ? 221.215 269.944 314.615 1.00 395.89 ? 205  THR E OG1 1 
ATOM   26424 C CG2 . THR E  3 205  ? 222.697 268.070 314.924 1.00 395.89 ? 205  THR E CG2 1 
ATOM   26425 N N   . GLN E  3 206  ? 224.312 268.941 311.736 1.00 395.50 ? 206  GLN E N   1 
ATOM   26426 C CA  . GLN E  3 206  ? 225.274 268.182 310.950 1.00 395.50 ? 206  GLN E CA  1 
ATOM   26427 C C   . GLN E  3 206  ? 225.563 268.932 309.659 1.00 395.50 ? 206  GLN E C   1 
ATOM   26428 O O   . GLN E  3 206  ? 224.635 269.349 308.958 1.00 395.50 ? 206  GLN E O   1 
ATOM   26429 C CB  . GLN E  3 206  ? 224.747 266.772 310.653 1.00 395.50 ? 206  GLN E CB  1 
ATOM   26430 C CG  . GLN E  3 206  ? 225.338 266.118 309.412 1.00 395.50 ? 206  GLN E CG  1 
ATOM   26431 C CD  . GLN E  3 206  ? 226.665 265.439 309.688 1.00 395.50 ? 206  GLN E CD  1 
ATOM   26432 O OE1 . GLN E  3 206  ? 226.730 264.450 310.419 1.00 395.50 ? 206  GLN E OE1 1 
ATOM   26433 N NE2 . GLN E  3 206  ? 227.734 265.967 309.102 1.00 395.50 ? 206  GLN E NE2 1 
ATOM   26434 N N   . THR E  3 207  ? 226.846 269.103 309.350 1.00 389.28 ? 207  THR E N   1 
ATOM   26435 C CA  . THR E  3 207  ? 227.280 269.795 308.143 1.00 389.28 ? 207  THR E CA  1 
ATOM   26436 C C   . THR E  3 207  ? 227.642 268.762 307.083 1.00 389.28 ? 207  THR E C   1 
ATOM   26437 O O   . THR E  3 207  ? 228.483 267.888 307.323 1.00 389.28 ? 207  THR E O   1 
ATOM   26438 C CB  . THR E  3 207  ? 228.471 270.708 308.432 1.00 389.28 ? 207  THR E CB  1 
ATOM   26439 O OG1 . THR E  3 207  ? 228.222 271.458 309.628 1.00 389.28 ? 207  THR E OG1 1 
ATOM   26440 C CG2 . THR E  3 207  ? 228.695 271.670 307.276 1.00 389.28 ? 207  THR E CG2 1 
ATOM   26441 N N   . TYR E  3 208  ? 227.010 268.864 305.918 1.00 383.35 ? 208  TYR E N   1 
ATOM   26442 C CA  . TYR E  3 208  ? 227.250 267.922 304.838 1.00 383.35 ? 208  TYR E CA  1 
ATOM   26443 C C   . TYR E  3 208  ? 228.516 268.292 304.069 1.00 383.35 ? 208  TYR E C   1 
ATOM   26444 O O   . TYR E  3 208  ? 229.056 269.394 304.195 1.00 383.35 ? 208  TYR E O   1 
ATOM   26445 C CB  . TYR E  3 208  ? 226.053 267.878 303.887 1.00 383.35 ? 208  TYR E CB  1 
ATOM   26446 C CG  . TYR E  3 208  ? 224.787 267.349 304.521 1.00 383.35 ? 208  TYR E CG  1 
ATOM   26447 C CD1 . TYR E  3 208  ? 224.639 265.996 304.800 1.00 383.35 ? 208  TYR E CD1 1 
ATOM   26448 C CD2 . TYR E  3 208  ? 223.739 268.204 304.841 1.00 383.35 ? 208  TYR E CD2 1 
ATOM   26449 C CE1 . TYR E  3 208  ? 223.481 265.508 305.380 1.00 383.35 ? 208  TYR E CE1 1 
ATOM   26450 C CE2 . TYR E  3 208  ? 222.578 267.725 305.422 1.00 383.35 ? 208  TYR E CE2 1 
ATOM   26451 C CZ  . TYR E  3 208  ? 222.455 266.377 305.688 1.00 383.35 ? 208  TYR E CZ  1 
ATOM   26452 O OH  . TYR E  3 208  ? 221.302 265.896 306.266 1.00 383.35 ? 208  TYR E OH  1 
ATOM   26453 N N   . ILE E  3 209  ? 228.988 267.343 303.263 1.00 373.47 ? 209  ILE E N   1 
ATOM   26454 C CA  . ILE E  3 209  ? 230.169 267.530 302.431 1.00 373.47 ? 209  ILE E CA  1 
ATOM   26455 C C   . ILE E  3 209  ? 229.827 267.138 301.002 1.00 373.47 ? 209  ILE E C   1 
ATOM   26456 O O   . ILE E  3 209  ? 228.934 266.320 300.757 1.00 373.47 ? 209  ILE E O   1 
ATOM   26457 C CB  . ILE E  3 209  ? 231.374 266.712 302.946 1.00 373.47 ? 209  ILE E CB  1 
ATOM   26458 C CG1 . ILE E  3 209  ? 230.950 265.277 303.263 1.00 373.47 ? 209  ILE E CG1 1 
ATOM   26459 C CG2 . ILE E  3 209  ? 231.989 267.377 304.168 1.00 373.47 ? 209  ILE E CG2 1 
ATOM   26460 C CD1 . ILE E  3 209  ? 232.097 264.374 303.660 1.00 373.47 ? 209  ILE E CD1 1 
ATOM   26461 N N   . CYS E  3 210  ? 230.546 267.729 300.053 1.00 369.82 ? 210  CYS E N   1 
ATOM   26462 C CA  . CYS E  3 210  ? 230.335 267.486 298.632 1.00 369.82 ? 210  CYS E CA  1 
ATOM   26463 C C   . CYS E  3 210  ? 231.511 266.700 298.070 1.00 369.82 ? 210  CYS E C   1 
ATOM   26464 O O   . CYS E  3 210  ? 232.670 267.077 298.274 1.00 369.82 ? 210  CYS E O   1 
ATOM   26465 C CB  . CYS E  3 210  ? 230.164 268.802 297.870 1.00 369.82 ? 210  CYS E CB  1 
ATOM   26466 S SG  . CYS E  3 210  ? 229.775 268.599 296.115 1.00 369.82 ? 210  CYS E SG  1 
ATOM   26467 N N   . ASN E  3 211  ? 231.209 265.614 297.365 1.00 373.25 ? 211  ASN E N   1 
ATOM   26468 C CA  . ASN E  3 211  ? 232.215 264.768 296.739 1.00 373.25 ? 211  ASN E CA  1 
ATOM   26469 C C   . ASN E  3 211  ? 232.149 264.939 295.228 1.00 373.25 ? 211  ASN E C   1 
ATOM   26470 O O   . ASN E  3 211  ? 231.069 264.844 294.635 1.00 373.25 ? 211  ASN E O   1 
ATOM   26471 C CB  . ASN E  3 211  ? 232.009 263.299 297.117 1.00 373.25 ? 211  ASN E CB  1 
ATOM   26472 C CG  . ASN E  3 211  ? 232.485 262.987 298.522 1.00 373.25 ? 211  ASN E CG  1 
ATOM   26473 O OD1 . ASN E  3 211  ? 231.680 262.790 299.433 1.00 373.25 ? 211  ASN E OD1 1 
ATOM   26474 N ND2 . ASN E  3 211  ? 233.799 262.940 298.705 1.00 373.25 ? 211  ASN E ND2 1 
ATOM   26475 N N   . VAL E  3 212  ? 233.301 265.189 294.611 1.00 375.04 ? 212  VAL E N   1 
ATOM   26476 C CA  . VAL E  3 212  ? 233.404 265.389 293.171 1.00 375.04 ? 212  VAL E CA  1 
ATOM   26477 C C   . VAL E  3 212  ? 234.422 264.397 292.617 1.00 375.04 ? 212  VAL E C   1 
ATOM   26478 O O   . VAL E  3 212  ? 235.445 264.115 293.254 1.00 375.04 ? 212  VAL E O   1 
ATOM   26479 C CB  . VAL E  3 212  ? 233.768 266.855 292.828 1.00 375.04 ? 212  VAL E CB  1 
ATOM   26480 C CG1 . VAL E  3 212  ? 235.113 267.267 293.429 1.00 375.04 ? 212  VAL E CG1 1 
ATOM   26481 C CG2 . VAL E  3 212  ? 233.739 267.099 291.321 1.00 375.04 ? 212  VAL E CG2 1 
ATOM   26482 N N   . ASN E  3 213  ? 234.110 263.823 291.458 1.00 380.57 ? 213  ASN E N   1 
ATOM   26483 C CA  . ASN E  3 213  ? 234.967 262.845 290.805 1.00 380.57 ? 213  ASN E CA  1 
ATOM   26484 C C   . ASN E  3 213  ? 235.280 263.298 289.386 1.00 380.57 ? 213  ASN E C   1 
ATOM   26485 O O   . ASN E  3 213  ? 234.396 263.771 288.665 1.00 380.57 ? 213  ASN E O   1 
ATOM   26486 C CB  . ASN E  3 213  ? 234.309 261.461 290.780 1.00 380.57 ? 213  ASN E CB  1 
ATOM   26487 C CG  . ASN E  3 213  ? 235.188 260.408 290.134 1.00 380.57 ? 213  ASN E CG  1 
ATOM   26488 O OD1 . ASN E  3 213  ? 234.737 259.645 289.279 1.00 380.57 ? 213  ASN E OD1 1 
ATOM   26489 N ND2 . ASN E  3 213  ? 236.452 260.363 290.540 1.00 380.57 ? 213  ASN E ND2 1 
ATOM   26490 N N   . HIS E  3 214  ? 236.544 263.150 288.993 1.00 393.48 ? 214  HIS E N   1 
ATOM   26491 C CA  . HIS E  3 214  ? 237.010 263.506 287.653 1.00 393.48 ? 214  HIS E CA  1 
ATOM   26492 C C   . HIS E  3 214  ? 237.810 262.321 287.120 1.00 393.48 ? 214  HIS E C   1 
ATOM   26493 O O   . HIS E  3 214  ? 238.937 262.079 287.563 1.00 393.48 ? 214  HIS E O   1 
ATOM   26494 C CB  . HIS E  3 214  ? 237.846 264.783 287.683 1.00 393.48 ? 214  HIS E CB  1 
ATOM   26495 C CG  . HIS E  3 214  ? 238.039 265.414 286.340 1.00 393.48 ? 214  HIS E CG  1 
ATOM   26496 N ND1 . HIS E  3 214  ? 239.285 265.635 285.793 1.00 393.48 ? 214  HIS E ND1 1 
ATOM   26497 C CD2 . HIS E  3 214  ? 237.144 265.874 285.434 1.00 393.48 ? 214  HIS E CD2 1 
ATOM   26498 C CE1 . HIS E  3 214  ? 239.149 266.205 284.609 1.00 393.48 ? 214  HIS E CE1 1 
ATOM   26499 N NE2 . HIS E  3 214  ? 237.860 266.360 284.367 1.00 393.48 ? 214  HIS E NE2 1 
ATOM   26500 N N   . LYS E  3 215  ? 237.217 261.580 286.184 1.00 396.86 ? 215  LYS E N   1 
ATOM   26501 C CA  . LYS E  3 215  ? 237.877 260.387 285.653 1.00 396.86 ? 215  LYS E CA  1 
ATOM   26502 C C   . LYS E  3 215  ? 239.193 260.623 284.895 1.00 396.86 ? 215  LYS E C   1 
ATOM   26503 O O   . LYS E  3 215  ? 240.124 259.829 285.117 1.00 396.86 ? 215  LYS E O   1 
ATOM   26504 C CB  . LYS E  3 215  ? 236.874 259.566 284.818 1.00 396.86 ? 215  LYS E CB  1 
ATOM   26505 C CG  . LYS E  3 215  ? 236.316 260.195 283.552 1.00 396.86 ? 215  LYS E CG  1 
ATOM   26506 C CD  . LYS E  3 215  ? 235.377 259.247 282.825 1.00 396.86 ? 215  LYS E CD  1 
ATOM   26507 C CE  . LYS E  3 215  ? 234.063 259.092 283.572 1.00 396.86 ? 215  LYS E CE  1 
ATOM   26508 N NZ  . LYS E  3 215  ? 233.285 260.361 283.594 1.00 396.86 ? 215  LYS E NZ  1 
ATOM   26509 N N   . PRO E  3 216  ? 239.368 261.630 284.012 1.00 398.52 ? 216  PRO E N   1 
ATOM   26510 C CA  . PRO E  3 216  ? 240.610 261.647 283.218 1.00 398.52 ? 216  PRO E CA  1 
ATOM   26511 C C   . PRO E  3 216  ? 241.837 262.110 283.985 1.00 398.52 ? 216  PRO E C   1 
ATOM   26512 O O   . PRO E  3 216  ? 242.955 261.739 283.603 1.00 398.52 ? 216  PRO E O   1 
ATOM   26513 C CB  . PRO E  3 216  ? 240.291 262.623 282.069 1.00 398.52 ? 216  PRO E CB  1 
ATOM   26514 C CG  . PRO E  3 216  ? 238.859 263.026 282.254 1.00 398.52 ? 216  PRO E CG  1 
ATOM   26515 C CD  . PRO E  3 216  ? 238.596 262.848 283.701 1.00 398.52 ? 216  PRO E CD  1 
ATOM   26516 N N   . SER E  3 217  ? 241.673 262.902 285.046 1.00 392.86 ? 217  SER E N   1 
ATOM   26517 C CA  . SER E  3 217  ? 242.800 263.424 285.803 1.00 392.86 ? 217  SER E CA  1 
ATOM   26518 C C   . SER E  3 217  ? 242.922 262.833 287.200 1.00 392.86 ? 217  SER E C   1 
ATOM   26519 O O   . SER E  3 217  ? 243.923 263.102 287.875 1.00 392.86 ? 217  SER E O   1 
ATOM   26520 C CB  . SER E  3 217  ? 242.705 264.954 285.909 1.00 392.86 ? 217  SER E CB  1 
ATOM   26521 O OG  . SER E  3 217  ? 243.907 265.506 286.416 1.00 392.86 ? 217  SER E OG  1 
ATOM   26522 N N   . ASN E  3 218  ? 241.935 262.039 287.639 1.00 391.96 ? 218  ASN E N   1 
ATOM   26523 C CA  . ASN E  3 218  ? 241.927 261.369 288.946 1.00 391.96 ? 218  ASN E CA  1 
ATOM   26524 C C   . ASN E  3 218  ? 242.069 262.366 290.098 1.00 391.96 ? 218  ASN E C   1 
ATOM   26525 O O   . ASN E  3 218  ? 242.855 262.172 291.028 1.00 391.96 ? 218  ASN E O   1 
ATOM   26526 C CB  . ASN E  3 218  ? 243.005 260.283 289.020 1.00 391.96 ? 218  ASN E CB  1 
ATOM   26527 C CG  . ASN E  3 218  ? 242.658 259.060 288.195 1.00 391.96 ? 218  ASN E CG  1 
ATOM   26528 O OD1 . ASN E  3 218  ? 243.378 258.701 287.263 1.00 391.96 ? 218  ASN E OD1 1 
ATOM   26529 N ND2 . ASN E  3 218  ? 241.549 258.413 288.533 1.00 391.96 ? 218  ASN E ND2 1 
ATOM   26530 N N   . THR E  3 219  ? 241.296 263.445 290.029 1.00 387.87 ? 219  THR E N   1 
ATOM   26531 C CA  . THR E  3 219  ? 241.299 264.495 291.046 1.00 387.87 ? 219  THR E CA  1 
ATOM   26532 C C   . THR E  3 219  ? 239.989 264.400 291.827 1.00 387.87 ? 219  THR E C   1 
ATOM   26533 O O   . THR E  3 219  ? 238.997 265.048 291.488 1.00 387.87 ? 219  THR E O   1 
ATOM   26534 C CB  . THR E  3 219  ? 241.475 265.877 290.418 1.00 387.87 ? 219  THR E CB  1 
ATOM   26535 O OG1 . THR E  3 219  ? 240.319 266.199 289.634 1.00 387.87 ? 219  THR E OG1 1 
ATOM   26536 C CG2 . THR E  3 219  ? 242.711 265.907 289.534 1.00 387.87 ? 219  THR E CG2 1 
ATOM   26537 N N   . LYS E  3 220  ? 239.995 263.584 292.877 1.00 372.60 ? 220  LYS E N   1 
ATOM   26538 C CA  . LYS E  3 220  ? 238.849 263.421 293.768 1.00 372.60 ? 220  LYS E CA  1 
ATOM   26539 C C   . LYS E  3 220  ? 239.213 264.052 295.108 1.00 372.60 ? 220  LYS E C   1 
ATOM   26540 O O   . LYS E  3 220  ? 239.938 263.456 295.910 1.00 372.60 ? 220  LYS E O   1 
ATOM   26541 C CB  . LYS E  3 220  ? 238.478 261.949 293.922 1.00 372.60 ? 220  LYS E CB  1 
ATOM   26542 C CG  . LYS E  3 220  ? 237.249 261.706 294.783 1.00 372.60 ? 220  LYS E CG  1 
ATOM   26543 C CD  . LYS E  3 220  ? 237.044 260.225 295.051 1.00 372.60 ? 220  LYS E CD  1 
ATOM   26544 C CE  . LYS E  3 220  ? 235.921 259.996 296.050 1.00 372.60 ? 220  LYS E CE  1 
ATOM   26545 N NZ  . LYS E  3 220  ? 235.770 258.556 296.397 1.00 372.60 ? 220  LYS E NZ  1 
ATOM   26546 N N   . VAL E  3 221  ? 238.707 265.259 295.348 1.00 369.98 ? 221  VAL E N   1 
ATOM   26547 C CA  . VAL E  3 221  ? 238.996 266.017 296.559 1.00 369.98 ? 221  VAL E CA  1 
ATOM   26548 C C   . VAL E  3 221  ? 237.680 266.277 297.286 1.00 369.98 ? 221  VAL E C   1 
ATOM   26549 O O   . VAL E  3 221  ? 236.645 266.510 296.649 1.00 369.98 ? 221  VAL E O   1 
ATOM   26550 C CB  . VAL E  3 221  ? 239.756 267.324 296.239 1.00 369.98 ? 221  VAL E CB  1 
ATOM   26551 C CG1 . VAL E  3 221  ? 238.950 268.247 295.324 1.00 369.98 ? 221  VAL E CG1 1 
ATOM   26552 C CG2 . VAL E  3 221  ? 240.187 268.048 297.515 1.00 369.98 ? 221  VAL E CG2 1 
ATOM   26553 N N   . ASP E  3 222  ? 237.709 266.175 298.612 1.00 371.22 ? 222  ASP E N   1 
ATOM   26554 C CA  . ASP E  3 222  ? 236.539 266.412 299.446 1.00 371.22 ? 222  ASP E CA  1 
ATOM   26555 C C   . ASP E  3 222  ? 236.648 267.786 300.092 1.00 371.22 ? 222  ASP E C   1 
ATOM   26556 O O   . ASP E  3 222  ? 237.695 268.136 300.647 1.00 371.22 ? 222  ASP E O   1 
ATOM   26557 C CB  . ASP E  3 222  ? 236.406 265.330 300.519 1.00 371.22 ? 222  ASP E CB  1 
ATOM   26558 C CG  . ASP E  3 222  ? 234.965 265.076 300.916 1.00 371.22 ? 222  ASP E CG  1 
ATOM   26559 O OD1 . ASP E  3 222  ? 234.112 265.952 300.661 1.00 371.22 ? 222  ASP E OD1 1 
ATOM   26560 O OD2 . ASP E  3 222  ? 234.685 263.999 301.484 1.00 371.22 ? 222  ASP E OD2 1 
ATOM   26561 N N   . LYS E  3 223  ? 235.567 268.559 300.019 1.00 371.12 ? 223  LYS E N   1 
ATOM   26562 C CA  . LYS E  3 223  ? 235.530 269.906 300.564 1.00 371.12 ? 223  LYS E CA  1 
ATOM   26563 C C   . LYS E  3 223  ? 234.364 270.034 301.533 1.00 371.12 ? 223  LYS E C   1 
ATOM   26564 O O   . LYS E  3 223  ? 233.446 269.210 301.551 1.00 371.12 ? 223  LYS E O   1 
ATOM   26565 C CB  . LYS E  3 223  ? 235.408 270.962 299.455 1.00 371.12 ? 223  LYS E CB  1 
ATOM   26566 C CG  . LYS E  3 223  ? 233.998 271.128 298.912 1.00 371.12 ? 223  LYS E CG  1 
ATOM   26567 C CD  . LYS E  3 223  ? 233.969 272.043 297.701 1.00 371.12 ? 223  LYS E CD  1 
ATOM   26568 C CE  . LYS E  3 223  ? 232.547 272.238 297.203 1.00 371.12 ? 223  LYS E CE  1 
ATOM   26569 N NZ  . LYS E  3 223  ? 232.504 272.842 295.843 1.00 371.12 ? 223  LYS E NZ  1 
ATOM   26570 N N   . LYS E  3 224  ? 234.416 271.083 302.349 1.00 369.90 ? 224  LYS E N   1 
ATOM   26571 C CA  . LYS E  3 224  ? 233.371 271.389 303.316 1.00 369.90 ? 224  LYS E CA  1 
ATOM   26572 C C   . LYS E  3 224  ? 232.586 272.602 302.838 1.00 369.90 ? 224  LYS E C   1 
ATOM   26573 O O   . LYS E  3 224  ? 233.175 273.642 302.523 1.00 369.90 ? 224  LYS E O   1 
ATOM   26574 C CB  . LYS E  3 224  ? 233.966 271.651 304.701 1.00 369.90 ? 224  LYS E CB  1 
ATOM   26575 C CG  . LYS E  3 224  ? 232.952 272.096 305.741 1.00 369.90 ? 224  LYS E CG  1 
ATOM   26576 C CD  . LYS E  3 224  ? 232.304 270.904 306.426 1.00 369.90 ? 224  LYS E CD  1 
ATOM   26577 C CE  . LYS E  3 224  ? 233.240 270.277 307.446 1.00 369.90 ? 224  LYS E CE  1 
ATOM   26578 N NZ  . LYS E  3 224  ? 232.562 269.223 308.249 1.00 369.90 ? 224  LYS E NZ  1 
ATOM   26579 N N   . VAL E  3 225  ? 231.264 272.467 302.784 1.00 375.48 ? 225  VAL E N   1 
ATOM   26580 C CA  . VAL E  3 225  ? 230.376 273.539 302.349 1.00 375.48 ? 225  VAL E CA  1 
ATOM   26581 C C   . VAL E  3 225  ? 229.730 274.172 303.577 1.00 375.48 ? 225  VAL E C   1 
ATOM   26582 O O   . VAL E  3 225  ? 229.280 273.473 304.495 1.00 375.48 ? 225  VAL E O   1 
ATOM   26583 C CB  . VAL E  3 225  ? 229.331 273.020 301.336 1.00 375.48 ? 225  VAL E CB  1 
ATOM   26584 C CG1 . VAL E  3 225  ? 228.554 271.822 301.882 1.00 375.48 ? 225  VAL E CG1 1 
ATOM   26585 C CG2 . VAL E  3 225  ? 228.383 274.134 300.905 1.00 375.48 ? 225  VAL E CG2 1 
ATOM   26586 N N   . GLU E  3 226  ? 229.731 275.501 303.620 1.00 377.74 ? 226  GLU E N   1 
ATOM   26587 C CA  . GLU E  3 226  ? 229.206 276.240 304.758 1.00 377.74 ? 226  GLU E CA  1 
ATOM   26588 C C   . GLU E  3 226  ? 228.706 277.590 304.263 1.00 377.74 ? 226  GLU E C   1 
ATOM   26589 O O   . GLU E  3 226  ? 229.152 278.073 303.214 1.00 377.74 ? 226  GLU E O   1 
ATOM   26590 C CB  . GLU E  3 226  ? 230.280 276.420 305.846 1.00 377.74 ? 226  GLU E CB  1 
ATOM   26591 C CG  . GLU E  3 226  ? 231.427 277.338 305.455 1.00 377.74 ? 226  GLU E CG  1 
ATOM   26592 C CD  . GLU E  3 226  ? 232.681 276.576 305.076 1.00 377.74 ? 226  GLU E CD  1 
ATOM   26593 O OE1 . GLU E  3 226  ? 232.596 275.344 304.890 1.00 377.74 ? 226  GLU E OE1 1 
ATOM   26594 O OE2 . GLU E  3 226  ? 233.752 277.209 304.965 1.00 377.74 ? 226  GLU E OE2 1 
ATOM   26595 N N   . PRO E  3 227  ? 227.763 278.208 304.974 1.00 379.34 ? 227  PRO E N   1 
ATOM   26596 C CA  . PRO E  3 227  ? 227.353 279.572 304.624 1.00 379.34 ? 227  PRO E CA  1 
ATOM   26597 C C   . PRO E  3 227  ? 228.472 280.573 304.873 1.00 379.34 ? 227  PRO E C   1 
ATOM   26598 O O   . PRO E  3 227  ? 229.395 280.339 305.657 1.00 379.34 ? 227  PRO E O   1 
ATOM   26599 C CB  . PRO E  3 227  ? 226.158 279.837 305.547 1.00 379.34 ? 227  PRO E CB  1 
ATOM   26600 C CG  . PRO E  3 227  ? 225.661 278.485 305.928 1.00 379.34 ? 227  PRO E CG  1 
ATOM   26601 C CD  . PRO E  3 227  ? 226.875 277.612 305.988 1.00 379.34 ? 227  PRO E CD  1 
ATOM   26602 N N   . LYS E  3 228  ? 228.380 281.699 304.168 1.00 388.96 ? 228  LYS E N   1 
ATOM   26603 C CA  . LYS E  3 228  ? 229.393 282.741 304.269 1.00 388.96 ? 228  LYS E CA  1 
ATOM   26604 C C   . LYS E  3 228  ? 229.380 283.384 305.651 1.00 388.96 ? 228  LYS E C   1 
ATOM   26605 O O   . LYS E  3 228  ? 228.320 283.630 306.232 1.00 388.96 ? 228  LYS E O   1 
ATOM   26606 C CB  . LYS E  3 228  ? 229.165 283.806 303.196 1.00 388.96 ? 228  LYS E CB  1 
ATOM   26607 C CG  . LYS E  3 228  ? 227.711 284.216 303.034 1.00 388.96 ? 228  LYS E CG  1 
ATOM   26608 C CD  . LYS E  3 228  ? 227.522 285.151 301.853 1.00 388.96 ? 228  LYS E CD  1 
ATOM   26609 C CE  . LYS E  3 228  ? 226.247 285.964 301.999 1.00 388.96 ? 228  LYS E CE  1 
ATOM   26610 N NZ  . LYS E  3 228  ? 225.058 285.098 302.229 1.00 388.96 ? 228  LYS E NZ  1 
ATOM   26611 N N   . SER E  3 229  ? 230.572 283.650 306.177 1.00 379.77 ? 229  SER E N   1 
ATOM   26612 C CA  . SER E  3 229  ? 230.713 284.257 307.495 1.00 379.77 ? 229  SER E CA  1 
ATOM   26613 C C   . SER E  3 229  ? 232.017 285.041 307.597 1.00 379.77 ? 229  SER E C   1 
ATOM   26614 O O   . SER E  3 229  ? 232.950 284.822 306.823 0.00 379.77 ? 229  SER E O   1 
ATOM   26615 C CB  . SER E  3 229  ? 230.653 283.188 308.588 1.00 379.77 ? 229  SER E CB  1 
ATOM   26616 O OG  . SER E  3 229  ? 231.614 282.172 308.360 1.00 379.77 ? 229  SER E OG  1 
ATOM   26617 N N   . PRO F  2 2    ? 242.489 169.494 273.889 1.00 318.76 ? 2    PRO M N   1 
ATOM   26618 C CA  . PRO F  2 2    ? 242.822 169.651 275.309 1.00 318.76 ? 2    PRO M CA  1 
ATOM   26619 C C   . PRO F  2 2    ? 241.860 168.900 276.224 1.00 318.76 ? 2    PRO M C   1 
ATOM   26620 O O   . PRO F  2 2    ? 240.849 168.373 275.760 1.00 318.76 ? 2    PRO M O   1 
ATOM   26621 C CB  . PRO F  2 2    ? 242.712 171.161 275.527 1.00 318.76 ? 2    PRO M CB  1 
ATOM   26622 C CG  . PRO F  2 2    ? 243.005 171.750 274.193 1.00 318.76 ? 2    PRO M CG  1 
ATOM   26623 C CD  . PRO F  2 2    ? 242.448 170.787 273.183 1.00 318.76 ? 2    PRO M CD  1 
ATOM   26624 N N   . VAL F  2 3    ? 242.179 168.856 277.515 1.00 314.86 ? 3    VAL M N   1 
ATOM   26625 C CA  . VAL F  2 3    ? 241.347 168.174 278.500 1.00 314.86 ? 3    VAL M CA  1 
ATOM   26626 C C   . VAL F  2 3    ? 241.231 169.071 279.728 1.00 314.86 ? 3    VAL M C   1 
ATOM   26627 O O   . VAL F  2 3    ? 242.185 169.759 280.105 1.00 314.86 ? 3    VAL M O   1 
ATOM   26628 C CB  . VAL F  2 3    ? 241.913 166.769 278.832 1.00 314.86 ? 3    VAL M CB  1 
ATOM   26629 C CG1 . VAL F  2 3    ? 243.316 166.851 279.432 1.00 314.86 ? 3    VAL M CG1 1 
ATOM   26630 C CG2 . VAL F  2 3    ? 240.968 165.988 279.742 1.00 314.86 ? 3    VAL M CG2 1 
ATOM   26631 N N   . LEU F  2 4    ? 240.038 169.104 280.317 1.00 314.15 ? 4    LEU M N   1 
ATOM   26632 C CA  . LEU F  2 4    ? 239.815 169.905 281.511 1.00 314.15 ? 4    LEU M CA  1 
ATOM   26633 C C   . LEU F  2 4    ? 240.502 169.275 282.717 1.00 314.15 ? 4    LEU M C   1 
ATOM   26634 O O   . LEU F  2 4    ? 240.696 168.058 282.787 1.00 314.15 ? 4    LEU M O   1 
ATOM   26635 C CB  . LEU F  2 4    ? 238.317 170.059 281.778 1.00 314.15 ? 4    LEU M CB  1 
ATOM   26636 C CG  . LEU F  2 4    ? 237.471 170.552 280.603 1.00 314.15 ? 4    LEU M CG  1 
ATOM   26637 C CD1 . LEU F  2 4    ? 235.996 170.574 280.971 1.00 314.15 ? 4    LEU M CD1 1 
ATOM   26638 C CD2 . LEU F  2 4    ? 237.933 171.928 280.148 1.00 314.15 ? 4    LEU M CD2 1 
ATOM   26639 N N   . THR F  2 5    ? 240.871 170.121 283.675 1.00 325.10 ? 5    THR M N   1 
ATOM   26640 C CA  . THR F  2 5    ? 241.575 169.692 284.876 1.00 325.10 ? 5    THR M CA  1 
ATOM   26641 C C   . THR F  2 5    ? 240.579 169.559 286.021 1.00 325.10 ? 5    THR M C   1 
ATOM   26642 O O   . THR F  2 5    ? 239.901 170.529 286.376 1.00 325.10 ? 5    THR M O   1 
ATOM   26643 C CB  . THR F  2 5    ? 242.682 170.680 285.243 1.00 325.10 ? 5    THR M CB  1 
ATOM   26644 O OG1 . THR F  2 5    ? 242.110 171.818 285.901 1.00 325.10 ? 5    THR M OG1 1 
ATOM   26645 C CG2 . THR F  2 5    ? 243.420 171.141 283.995 1.00 325.10 ? 5    THR M CG2 1 
ATOM   26646 N N   . GLN F  2 6    ? 240.495 168.358 286.597 1.00 330.03 ? 6    GLN M N   1 
ATOM   26647 C CA  . GLN F  2 6    ? 239.602 168.094 287.710 1.00 330.03 ? 6    GLN M CA  1 
ATOM   26648 C C   . GLN F  2 6    ? 240.240 167.046 288.613 1.00 330.03 ? 6    GLN M C   1 
ATOM   26649 O O   . GLN F  2 6    ? 240.613 165.968 288.119 1.00 330.03 ? 6    GLN M O   1 
ATOM   26650 C CB  . GLN F  2 6    ? 238.230 167.612 287.239 1.00 330.03 ? 6    GLN M CB  1 
ATOM   26651 C CG  . GLN F  2 6    ? 237.199 168.719 287.093 1.00 330.03 ? 6    GLN M CG  1 
ATOM   26652 C CD  . GLN F  2 6    ? 235.776 168.196 287.098 1.00 330.03 ? 6    GLN M CD  1 
ATOM   26653 O OE1 . GLN F  2 6    ? 235.459 167.221 286.418 1.00 330.03 ? 6    GLN M OE1 1 
ATOM   26654 N NE2 . GLN F  2 6    ? 234.906 168.853 287.857 1.00 330.03 ? 6    GLN M NE2 1 
ATOM   26655 N N   . PRO F  2 7    ? 240.396 167.331 289.908 1.00 334.78 ? 7    PRO M N   1 
ATOM   26656 C CA  . PRO F  2 7    ? 240.921 166.316 290.820 1.00 334.78 ? 7    PRO M CA  1 
ATOM   26657 C C   . PRO F  2 7    ? 239.931 165.176 290.986 1.00 334.78 ? 7    PRO M C   1 
ATOM   26658 O O   . PRO F  2 7    ? 238.714 165.367 290.823 1.00 334.78 ? 7    PRO M O   1 
ATOM   26659 C CB  . PRO F  2 7    ? 241.113 167.088 292.139 1.00 334.78 ? 7    PRO M CB  1 
ATOM   26660 C CG  . PRO F  2 7    ? 241.125 168.533 291.749 1.00 334.78 ? 7    PRO M CG  1 
ATOM   26661 C CD  . PRO F  2 7    ? 240.213 168.632 290.571 1.00 334.78 ? 7    PRO M CD  1 
ATOM   26662 N N   . PRO F  2 8    ? 240.409 163.964 291.290 1.00 342.33 ? 8    PRO M N   1 
ATOM   26663 C CA  . PRO F  2 8    ? 239.472 162.848 291.500 1.00 342.33 ? 8    PRO M CA  1 
ATOM   26664 C C   . PRO F  2 8    ? 238.606 163.006 292.739 1.00 342.33 ? 8    PRO M C   1 
ATOM   26665 O O   . PRO F  2 8    ? 237.511 162.433 292.790 1.00 342.33 ? 8    PRO M O   1 
ATOM   26666 C CB  . PRO F  2 8    ? 240.399 161.630 291.607 1.00 342.33 ? 8    PRO M CB  1 
ATOM   26667 C CG  . PRO F  2 8    ? 241.686 162.188 292.108 1.00 342.33 ? 8    PRO M CG  1 
ATOM   26668 C CD  . PRO F  2 8    ? 241.811 163.556 291.492 1.00 342.33 ? 8    PRO M CD  1 
ATOM   26669 N N   . SER F  2 9    ? 239.059 163.762 293.736 1.00 343.83 ? 9    SER M N   1 
ATOM   26670 C CA  . SER F  2 9    ? 238.288 164.027 294.942 1.00 343.83 ? 9    SER M CA  1 
ATOM   26671 C C   . SER F  2 9    ? 238.184 165.531 295.149 1.00 343.83 ? 9    SER M C   1 
ATOM   26672 O O   . SER F  2 9    ? 239.195 166.239 295.098 1.00 343.83 ? 9    SER M O   1 
ATOM   26673 C CB  . SER F  2 9    ? 238.929 163.365 296.165 1.00 343.83 ? 9    SER M CB  1 
ATOM   26674 O OG  . SER F  2 9    ? 238.256 163.733 297.356 1.00 343.83 ? 9    SER M OG  1 
ATOM   26675 N N   . ALA F  2 10   ? 236.965 166.013 295.379 1.00 342.70 ? 10   ALA M N   1 
ATOM   26676 C CA  . ALA F  2 10   ? 236.743 167.433 295.612 1.00 342.70 ? 10   ALA M CA  1 
ATOM   26677 C C   . ALA F  2 10   ? 237.146 167.799 297.034 1.00 342.70 ? 10   ALA M C   1 
ATOM   26678 O O   . ALA F  2 10   ? 236.750 167.130 297.993 1.00 342.70 ? 10   ALA M O   1 
ATOM   26679 C CB  . ALA F  2 10   ? 235.279 167.794 295.365 1.00 342.70 ? 10   ALA M CB  1 
ATOM   26680 N N   . SER F  2 11   ? 237.934 168.864 297.167 1.00 346.55 ? 11   SER M N   1 
ATOM   26681 C CA  . SER F  2 11   ? 238.399 169.334 298.471 1.00 346.55 ? 11   SER M CA  1 
ATOM   26682 C C   . SER F  2 11   ? 237.379 170.329 299.009 1.00 346.55 ? 11   SER M C   1 
ATOM   26683 O O   . SER F  2 11   ? 237.439 171.527 298.732 1.00 346.55 ? 11   SER M O   1 
ATOM   26684 C CB  . SER F  2 11   ? 239.786 169.952 298.360 1.00 346.55 ? 11   SER M CB  1 
ATOM   26685 O OG  . SER F  2 11   ? 240.712 169.032 297.808 1.00 346.55 ? 11   SER M OG  1 
ATOM   26686 N N   . GLY F  2 12   ? 236.427 169.824 299.789 1.00 349.81 ? 12   GLY M N   1 
ATOM   26687 C CA  . GLY F  2 12   ? 235.412 170.660 300.383 1.00 349.81 ? 12   GLY M CA  1 
ATOM   26688 C C   . GLY F  2 12   ? 235.206 170.364 301.855 1.00 349.81 ? 12   GLY M C   1 
ATOM   26689 O O   . GLY F  2 12   ? 234.816 169.258 302.242 1.00 349.81 ? 12   GLY M O   1 
ATOM   26690 N N   . PRO F  2 13   ? 235.465 171.353 302.706 1.00 352.06 ? 13   PRO M N   1 
ATOM   26691 C CA  . PRO F  2 13   ? 235.269 171.164 304.145 1.00 352.06 ? 13   PRO M CA  1 
ATOM   26692 C C   . PRO F  2 13   ? 233.814 171.366 304.527 1.00 352.06 ? 13   PRO M C   1 
ATOM   26693 O O   . PRO F  2 13   ? 233.126 172.229 303.962 1.00 352.06 ? 13   PRO M O   1 
ATOM   26694 C CB  . PRO F  2 13   ? 236.166 172.244 304.766 1.00 352.06 ? 13   PRO M CB  1 
ATOM   26695 C CG  . PRO F  2 13   ? 236.219 173.319 303.736 1.00 352.06 ? 13   PRO M CG  1 
ATOM   26696 C CD  . PRO F  2 13   ? 236.065 172.662 302.388 1.00 352.06 ? 13   PRO M CD  1 
ATOM   26697 N N   . PRO F  2 14   ? 233.305 170.585 305.476 1.00 348.88 ? 14   PRO M N   1 
ATOM   26698 C CA  . PRO F  2 14   ? 231.913 170.753 305.901 1.00 348.88 ? 14   PRO M CA  1 
ATOM   26699 C C   . PRO F  2 14   ? 231.732 171.967 306.797 1.00 348.88 ? 14   PRO M C   1 
ATOM   26700 O O   . PRO F  2 14   ? 232.641 172.387 307.517 1.00 348.88 ? 14   PRO M O   1 
ATOM   26701 C CB  . PRO F  2 14   ? 231.621 169.456 306.664 1.00 348.88 ? 14   PRO M CB  1 
ATOM   26702 C CG  . PRO F  2 14   ? 232.947 169.035 307.196 1.00 348.88 ? 14   PRO M CG  1 
ATOM   26703 C CD  . PRO F  2 14   ? 233.985 169.501 306.207 1.00 348.88 ? 14   PRO M CD  1 
ATOM   26704 N N   . GLY F  2 15   ? 230.527 172.531 306.742 1.00 357.55 ? 15   GLY M N   1 
ATOM   26705 C CA  . GLY F  2 15   ? 230.166 173.656 307.577 1.00 357.55 ? 15   GLY M CA  1 
ATOM   26706 C C   . GLY F  2 15   ? 230.586 175.015 307.064 1.00 357.55 ? 15   GLY M C   1 
ATOM   26707 O O   . GLY F  2 15   ? 230.287 176.022 307.719 1.00 357.55 ? 15   GLY M O   1 
ATOM   26708 N N   . GLN F  2 16   ? 231.265 175.086 305.921 1.00 363.19 ? 16   GLN M N   1 
ATOM   26709 C CA  . GLN F  2 16   ? 231.686 176.364 305.366 1.00 363.19 ? 16   GLN M CA  1 
ATOM   26710 C C   . GLN F  2 16   ? 231.765 176.252 303.851 1.00 363.19 ? 16   GLN M C   1 
ATOM   26711 O O   . GLN F  2 16   ? 231.866 175.156 303.292 1.00 363.19 ? 16   GLN M O   1 
ATOM   26712 C CB  . GLN F  2 16   ? 233.031 176.817 305.950 1.00 363.19 ? 16   GLN M CB  1 
ATOM   26713 C CG  . GLN F  2 16   ? 234.179 175.850 305.718 1.00 363.19 ? 16   GLN M CG  1 
ATOM   26714 C CD  . GLN F  2 16   ? 235.453 176.290 306.414 1.00 363.19 ? 16   GLN M CD  1 
ATOM   26715 O OE1 . GLN F  2 16   ? 235.512 177.371 306.998 1.00 363.19 ? 16   GLN M OE1 1 
ATOM   26716 N NE2 . GLN F  2 16   ? 236.480 175.450 306.357 1.00 363.19 ? 16   GLN M NE2 1 
ATOM   26717 N N   . SER F  2 17   ? 231.715 177.406 303.193 1.00 368.94 ? 17   SER M N   1 
ATOM   26718 C CA  . SER F  2 17   ? 231.707 177.463 301.740 1.00 368.94 ? 17   SER M CA  1 
ATOM   26719 C C   . SER F  2 17   ? 233.089 177.153 301.172 1.00 368.94 ? 17   SER M C   1 
ATOM   26720 O O   . SER F  2 17   ? 234.120 177.341 301.825 1.00 368.94 ? 17   SER M O   1 
ATOM   26721 C CB  . SER F  2 17   ? 231.240 178.838 301.259 1.00 368.94 ? 17   SER M CB  1 
ATOM   26722 O OG  . SER F  2 17   ? 232.197 179.837 301.566 1.00 368.94 ? 17   SER M OG  1 
ATOM   26723 N N   . VAL F  2 18   ? 233.096 176.670 299.930 1.00 358.73 ? 18   VAL M N   1 
ATOM   26724 C CA  . VAL F  2 18   ? 234.331 176.328 299.234 1.00 358.73 ? 18   VAL M CA  1 
ATOM   26725 C C   . VAL F  2 18   ? 234.070 176.479 297.742 1.00 358.73 ? 18   VAL M C   1 
ATOM   26726 O O   . VAL F  2 18   ? 232.935 176.335 297.279 1.00 358.73 ? 18   VAL M O   1 
ATOM   26727 C CB  . VAL F  2 18   ? 234.808 174.901 299.619 1.00 358.73 ? 18   VAL M CB  1 
ATOM   26728 C CG1 . VAL F  2 18   ? 233.854 173.831 299.094 1.00 358.73 ? 18   VAL M CG1 1 
ATOM   26729 C CG2 . VAL F  2 18   ? 236.248 174.644 299.171 1.00 358.73 ? 18   VAL M CG2 1 
ATOM   26730 N N   . SER F  2 19   ? 235.119 176.810 296.992 1.00 352.70 ? 19   SER M N   1 
ATOM   26731 C CA  . SER F  2 19   ? 235.027 177.011 295.553 1.00 352.70 ? 19   SER M CA  1 
ATOM   26732 C C   . SER F  2 19   ? 235.909 176.001 294.831 1.00 352.70 ? 19   SER M C   1 
ATOM   26733 O O   . SER F  2 19   ? 237.031 175.721 295.263 1.00 352.70 ? 19   SER M O   1 
ATOM   26734 C CB  . SER F  2 19   ? 235.439 178.436 295.166 1.00 352.70 ? 19   SER M CB  1 
ATOM   26735 O OG  . SER F  2 19   ? 234.625 179.396 295.817 1.00 352.70 ? 19   SER M OG  1 
ATOM   26736 N N   . ILE F  2 20   ? 235.393 175.459 293.731 1.00 336.28 ? 20   ILE M N   1 
ATOM   26737 C CA  . ILE F  2 20   ? 236.107 174.492 292.907 1.00 336.28 ? 20   ILE M CA  1 
ATOM   26738 C C   . ILE F  2 20   ? 236.234 175.058 291.497 1.00 336.28 ? 20   ILE M C   1 
ATOM   26739 O O   . ILE F  2 20   ? 235.268 175.592 290.939 1.00 336.28 ? 20   ILE M O   1 
ATOM   26740 C CB  . ILE F  2 20   ? 235.406 173.111 292.914 1.00 336.28 ? 20   ILE M CB  1 
ATOM   26741 C CG1 . ILE F  2 20   ? 236.113 172.123 291.980 1.00 336.28 ? 20   ILE M CG1 1 
ATOM   26742 C CG2 . ILE F  2 20   ? 233.910 173.231 292.610 1.00 336.28 ? 20   ILE M CG2 1 
ATOM   26743 C CD1 . ILE F  2 20   ? 237.548 171.834 292.366 1.00 336.28 ? 20   ILE M CD1 1 
ATOM   26744 N N   . SER F  2 21   ? 237.439 174.975 290.938 1.00 330.37 ? 21   SER M N   1 
ATOM   26745 C CA  . SER F  2 21   ? 237.745 175.548 289.635 1.00 330.37 ? 21   SER M CA  1 
ATOM   26746 C C   . SER F  2 21   ? 238.036 174.443 288.630 1.00 330.37 ? 21   SER M C   1 
ATOM   26747 O O   . SER F  2 21   ? 238.739 173.476 288.939 1.00 330.37 ? 21   SER M O   1 
ATOM   26748 C CB  . SER F  2 21   ? 238.941 176.503 289.720 1.00 330.37 ? 21   SER M CB  1 
ATOM   26749 O OG  . SER F  2 21   ? 239.482 176.757 288.435 1.00 330.37 ? 21   SER M OG  1 
ATOM   26750 N N   . CYS F  2 22   ? 237.491 174.596 287.425 1.00 330.43 ? 22   CYS M N   1 
ATOM   26751 C CA  . CYS F  2 22   ? 237.717 173.673 286.314 1.00 330.43 ? 22   CYS M CA  1 
ATOM   26752 C C   . CYS F  2 22   ? 238.302 174.484 285.161 1.00 330.43 ? 22   CYS M C   1 
ATOM   26753 O O   . CYS F  2 22   ? 237.575 175.200 284.465 1.00 330.43 ? 22   CYS M O   1 
ATOM   26754 C CB  . CYS F  2 22   ? 236.424 172.968 285.912 1.00 330.43 ? 22   CYS M CB  1 
ATOM   26755 S SG  . CYS F  2 22   ? 236.521 172.038 284.363 1.00 330.43 ? 22   CYS M SG  1 
ATOM   26756 N N   . SER F  2 23   ? 239.611 174.371 284.962 1.00 321.00 ? 23   SER M N   1 
ATOM   26757 C CA  . SER F  2 23   ? 240.314 175.168 283.969 1.00 321.00 ? 23   SER M CA  1 
ATOM   26758 C C   . SER F  2 23   ? 240.321 174.470 282.610 1.00 321.00 ? 23   SER M C   1 
ATOM   26759 O O   . SER F  2 23   ? 239.974 173.294 282.478 1.00 321.00 ? 23   SER M O   1 
ATOM   26760 C CB  . SER F  2 23   ? 241.744 175.452 284.429 1.00 321.00 ? 23   SER M CB  1 
ATOM   26761 O OG  . SER F  2 23   ? 242.533 175.949 283.362 1.00 321.00 ? 23   SER M OG  1 
ATOM   26762 N N   . GLY F  2 24   ? 240.729 175.219 281.591 1.00 313.78 ? 24   GLY M N   1 
ATOM   26763 C CA  . GLY F  2 24   ? 240.802 174.705 280.228 1.00 313.78 ? 24   GLY M CA  1 
ATOM   26764 C C   . GLY F  2 24   ? 241.841 175.444 279.429 1.00 313.78 ? 24   GLY M C   1 
ATOM   26765 O O   . GLY F  2 24   ? 242.941 175.719 279.929 1.00 313.78 ? 24   GLY M O   1 
ATOM   26766 N N   . SER F  2 25   ? 241.506 175.772 278.187 1.00 307.71 ? 25   SER M N   1 
ATOM   26767 C CA  . SER F  2 25   ? 242.398 176.481 277.280 1.00 307.71 ? 25   SER M CA  1 
ATOM   26768 C C   . SER F  2 25   ? 241.750 177.789 276.834 1.00 307.71 ? 25   SER M C   1 
ATOM   26769 O O   . SER F  2 25   ? 240.639 178.133 277.245 1.00 307.71 ? 25   SER M O   1 
ATOM   26770 C CB  . SER F  2 25   ? 242.756 175.607 276.074 1.00 307.71 ? 25   SER M CB  1 
ATOM   26771 O OG  . SER F  2 25   ? 243.199 174.326 276.487 1.00 307.71 ? 25   SER M OG  1 
ATOM   26772 N N   . ARG F  2 26   ? 242.472 178.526 275.985 1.00 294.51 ? 26   ARG M N   1 
ATOM   26773 C CA  . ARG F  2 26   ? 241.955 179.789 275.467 1.00 294.51 ? 26   ARG M CA  1 
ATOM   26774 C C   . ARG F  2 26   ? 240.789 179.564 274.511 1.00 294.51 ? 26   ARG M C   1 
ATOM   26775 O O   . ARG F  2 26   ? 239.814 180.325 274.522 1.00 294.51 ? 26   ARG M O   1 
ATOM   26776 C CB  . ARG F  2 26   ? 243.073 180.567 274.773 1.00 294.51 ? 26   ARG M CB  1 
ATOM   26777 C CG  . ARG F  2 26   ? 242.724 182.014 274.461 1.00 294.51 ? 26   ARG M CG  1 
ATOM   26778 C CD  . ARG F  2 26   ? 242.932 182.908 275.672 1.00 294.51 ? 26   ARG M CD  1 
ATOM   26779 N NE  . ARG F  2 26   ? 242.554 184.290 275.400 1.00 294.51 ? 26   ARG M NE  1 
ATOM   26780 C CZ  . ARG F  2 26   ? 243.372 185.208 274.905 1.00 294.51 ? 26   ARG M CZ  1 
ATOM   26781 N NH1 . ARG F  2 26   ? 244.632 184.926 274.614 1.00 294.51 ? 26   ARG M NH1 1 
ATOM   26782 N NH2 . ARG F  2 26   ? 242.916 186.440 274.697 1.00 294.51 ? 26   ARG M NH2 1 
ATOM   26783 N N   . SER F  2 27   ? 240.868 178.526 273.682 1.00 289.63 ? 27   SER M N   1 
ATOM   26784 C CA  . SER F  2 27   ? 239.820 178.212 272.722 1.00 289.63 ? 27   SER M CA  1 
ATOM   26785 C C   . SER F  2 27   ? 238.754 177.286 273.290 1.00 289.63 ? 27   SER M C   1 
ATOM   26786 O O   . SER F  2 27   ? 237.839 176.895 272.557 1.00 289.63 ? 27   SER M O   1 
ATOM   26787 C CB  . SER F  2 27   ? 240.429 177.584 271.464 1.00 289.63 ? 27   SER M CB  1 
ATOM   26788 O OG  . SER F  2 27   ? 239.419 177.190 270.551 1.00 289.63 ? 27   SER M OG  1 
ATOM   26789 N N   . ASN F  2 28   ? 238.846 176.927 274.569 1.00 288.64 ? 28   ASN M N   1 
ATOM   26790 C CA  . ASN F  2 28   ? 237.903 176.017 275.205 1.00 288.64 ? 28   ASN M CA  1 
ATOM   26791 C C   . ASN F  2 28   ? 236.994 176.721 276.201 1.00 288.64 ? 28   ASN M C   1 
ATOM   26792 O O   . ASN F  2 28   ? 235.768 176.602 276.112 1.00 288.64 ? 28   ASN M O   1 
ATOM   26793 C CB  . ASN F  2 28   ? 238.669 174.882 275.903 1.00 288.64 ? 28   ASN M CB  1 
ATOM   26794 C CG  . ASN F  2 28   ? 237.786 173.691 276.234 1.00 288.64 ? 28   ASN M CG  1 
ATOM   26795 O OD1 . ASN F  2 28   ? 236.579 173.702 275.989 1.00 288.64 ? 28   ASN M OD1 1 
ATOM   26796 N ND2 . ASN F  2 28   ? 238.392 172.650 276.794 1.00 288.64 ? 28   ASN M ND2 1 
ATOM   26797 N N   . ILE F  2 29   ? 237.563 177.455 277.154 1.00 300.41 ? 29   ILE M N   1 
ATOM   26798 C CA  . ILE F  2 29   ? 236.801 178.188 278.157 1.00 300.41 ? 29   ILE M CA  1 
ATOM   26799 C C   . ILE F  2 29   ? 237.083 179.673 277.977 1.00 300.41 ? 29   ILE M C   1 
ATOM   26800 O O   . ILE F  2 29   ? 238.246 180.088 277.919 1.00 300.41 ? 29   ILE M O   1 
ATOM   26801 C CB  . ILE F  2 29   ? 237.146 177.725 279.586 1.00 300.41 ? 29   ILE M CB  1 
ATOM   26802 C CG1 . ILE F  2 29   ? 236.763 176.256 279.773 1.00 300.41 ? 29   ILE M CG1 1 
ATOM   26803 C CG2 . ILE F  2 29   ? 236.441 178.588 280.622 1.00 300.41 ? 29   ILE M CG2 1 
ATOM   26804 C CD1 . ILE F  2 29   ? 237.293 175.644 281.049 1.00 300.41 ? 29   ILE M CD1 1 
ATOM   26805 N N   . GLY F  2 30   ? 236.018 180.466 277.889 1.00 289.49 ? 30   GLY M N   1 
ATOM   26806 C CA  . GLY F  2 30   ? 236.134 181.887 277.632 1.00 289.49 ? 30   GLY M CA  1 
ATOM   26807 C C   . GLY F  2 30   ? 235.433 182.279 276.349 1.00 289.49 ? 30   GLY M C   1 
ATOM   26808 O O   . GLY F  2 30   ? 234.758 183.311 276.289 1.00 289.49 ? 30   GLY M O   1 
ATOM   26809 N N   . THR F  2 31   ? 235.588 181.458 275.312 1.00 277.19 ? 31   THR M N   1 
ATOM   26810 C CA  . THR F  2 31   ? 234.815 181.608 274.088 1.00 277.19 ? 31   THR M CA  1 
ATOM   26811 C C   . THR F  2 31   ? 233.534 180.789 274.106 1.00 277.19 ? 31   THR M C   1 
ATOM   26812 O O   . THR F  2 31   ? 232.733 180.895 273.170 1.00 277.19 ? 31   THR M O   1 
ATOM   26813 C CB  . THR F  2 31   ? 235.657 181.207 272.871 1.00 277.19 ? 31   THR M CB  1 
ATOM   26814 O OG1 . THR F  2 31   ? 234.902 181.424 271.673 1.00 277.19 ? 31   THR M OG1 1 
ATOM   26815 C CG2 . THR F  2 31   ? 236.051 179.740 272.957 1.00 277.19 ? 31   THR M CG2 1 
ATOM   26816 N N   . ASN F  2 32   ? 233.324 179.982 275.144 1.00 268.78 ? 32   ASN M N   1 
ATOM   26817 C CA  . ASN F  2 32   ? 232.138 179.148 275.258 1.00 268.78 ? 32   ASN M CA  1 
ATOM   26818 C C   . ASN F  2 32   ? 231.735 179.075 276.723 1.00 268.78 ? 32   ASN M C   1 
ATOM   26819 O O   . ASN F  2 32   ? 232.553 179.278 277.623 1.00 268.78 ? 32   ASN M O   1 
ATOM   26820 C CB  . ASN F  2 32   ? 232.383 177.742 274.696 1.00 268.78 ? 32   ASN M CB  1 
ATOM   26821 C CG  . ASN F  2 32   ? 232.429 177.719 273.180 1.00 268.78 ? 32   ASN M CG  1 
ATOM   26822 O OD1 . ASN F  2 32   ? 231.535 178.236 272.511 1.00 268.78 ? 32   ASN M OD1 1 
ATOM   26823 N ND2 . ASN F  2 32   ? 233.481 177.125 272.630 1.00 268.78 ? 32   ASN M ND2 1 
ATOM   26824 N N   . PHE F  2 33   ? 230.459 178.782 276.953 1.00 268.01 ? 33   PHE M N   1 
ATOM   26825 C CA  . PHE F  2 33   ? 229.945 178.698 278.310 1.00 268.01 ? 33   PHE M CA  1 
ATOM   26826 C C   . PHE F  2 33   ? 230.334 177.369 278.952 1.00 268.01 ? 33   PHE M C   1 
ATOM   26827 O O   . PHE F  2 33   ? 230.648 176.386 278.276 1.00 268.01 ? 33   PHE M O   1 
ATOM   26828 C CB  . PHE F  2 33   ? 228.426 178.870 278.321 1.00 268.01 ? 33   PHE M CB  1 
ATOM   26829 C CG  . PHE F  2 33   ? 227.980 180.300 278.202 1.00 268.01 ? 33   PHE M CG  1 
ATOM   26830 C CD1 . PHE F  2 33   ? 228.626 181.302 278.909 1.00 268.01 ? 33   PHE M CD1 1 
ATOM   26831 C CD2 . PHE F  2 33   ? 226.916 180.643 277.382 1.00 268.01 ? 33   PHE M CD2 1 
ATOM   26832 C CE1 . PHE F  2 33   ? 228.220 182.620 278.802 1.00 268.01 ? 33   PHE M CE1 1 
ATOM   26833 C CE2 . PHE F  2 33   ? 226.504 181.960 277.270 1.00 268.01 ? 33   PHE M CE2 1 
ATOM   26834 C CZ  . PHE F  2 33   ? 227.157 182.949 277.982 1.00 268.01 ? 33   PHE M CZ  1 
ATOM   26835 N N   . VAL F  2 34   ? 230.309 177.352 280.283 1.00 282.83 ? 34   VAL M N   1 
ATOM   26836 C CA  . VAL F  2 34   ? 230.708 176.194 281.075 1.00 282.83 ? 34   VAL M CA  1 
ATOM   26837 C C   . VAL F  2 34   ? 229.468 175.617 281.744 1.00 282.83 ? 34   VAL M C   1 
ATOM   26838 O O   . VAL F  2 34   ? 228.690 176.352 282.364 1.00 282.83 ? 34   VAL M O   1 
ATOM   26839 C CB  . VAL F  2 34   ? 231.776 176.566 282.119 1.00 282.83 ? 34   VAL M CB  1 
ATOM   26840 C CG1 . VAL F  2 34   ? 232.285 175.319 282.829 1.00 282.83 ? 34   VAL M CG1 1 
ATOM   26841 C CG2 . VAL F  2 34   ? 232.923 177.316 281.458 1.00 282.83 ? 34   VAL M CG2 1 
ATOM   26842 N N   . TYR F  2 35   ? 229.287 174.305 281.620 1.00 286.77 ? 35   TYR M N   1 
ATOM   26843 C CA  . TYR F  2 35   ? 228.132 173.611 282.172 1.00 286.77 ? 35   TYR M CA  1 
ATOM   26844 C C   . TYR F  2 35   ? 228.535 172.864 283.437 1.00 286.77 ? 35   TYR M C   1 
ATOM   26845 O O   . TYR F  2 35   ? 229.539 172.144 283.446 1.00 286.77 ? 35   TYR M O   1 
ATOM   26846 C CB  . TYR F  2 35   ? 227.545 172.634 281.151 1.00 286.77 ? 35   TYR M CB  1 
ATOM   26847 C CG  . TYR F  2 35   ? 226.780 173.290 280.021 1.00 286.77 ? 35   TYR M CG  1 
ATOM   26848 C CD1 . TYR F  2 35   ? 226.427 174.634 280.077 1.00 286.77 ? 35   TYR M CD1 1 
ATOM   26849 C CD2 . TYR F  2 35   ? 226.412 172.563 278.894 1.00 286.77 ? 35   TYR M CD2 1 
ATOM   26850 C CE1 . TYR F  2 35   ? 225.729 175.235 279.044 1.00 286.77 ? 35   TYR M CE1 1 
ATOM   26851 C CE2 . TYR F  2 35   ? 225.714 173.155 277.857 1.00 286.77 ? 35   TYR M CE2 1 
ATOM   26852 C CZ  . TYR F  2 35   ? 225.376 174.490 277.938 1.00 286.77 ? 35   TYR M CZ  1 
ATOM   26853 O OH  . TYR F  2 35   ? 224.681 175.082 276.908 1.00 286.77 ? 35   TYR M OH  1 
ATOM   26854 N N   . TRP F  2 36   ? 227.753 173.038 284.499 1.00 307.70 ? 36   TRP M N   1 
ATOM   26855 C CA  . TRP F  2 36   ? 227.975 172.349 285.762 1.00 307.70 ? 36   TRP M CA  1 
ATOM   26856 C C   . TRP F  2 36   ? 226.880 171.314 285.986 1.00 307.70 ? 36   TRP M C   1 
ATOM   26857 O O   . TRP F  2 36   ? 225.700 171.580 285.740 1.00 307.70 ? 36   TRP M O   1 
ATOM   26858 C CB  . TRP F  2 36   ? 228.009 173.338 286.929 1.00 307.70 ? 36   TRP M CB  1 
ATOM   26859 C CG  . TRP F  2 36   ? 229.215 174.227 286.929 1.00 307.70 ? 36   TRP M CG  1 
ATOM   26860 C CD1 . TRP F  2 36   ? 229.259 175.549 286.597 1.00 307.70 ? 36   TRP M CD1 1 
ATOM   26861 C CD2 . TRP F  2 36   ? 230.554 173.857 287.282 1.00 307.70 ? 36   TRP M CD2 1 
ATOM   26862 N NE1 . TRP F  2 36   ? 230.542 176.026 286.719 1.00 307.70 ? 36   TRP M NE1 1 
ATOM   26863 C CE2 . TRP F  2 36   ? 231.356 175.007 287.139 1.00 307.70 ? 36   TRP M CE2 1 
ATOM   26864 C CE3 . TRP F  2 36   ? 231.151 172.665 287.705 1.00 307.70 ? 36   TRP M CE3 1 
ATOM   26865 C CZ2 . TRP F  2 36   ? 232.724 175.000 287.403 1.00 307.70 ? 36   TRP M CZ2 1 
ATOM   26866 C CZ3 . TRP F  2 36   ? 232.510 172.661 287.967 1.00 307.70 ? 36   TRP M CZ3 1 
ATOM   26867 C CH2 . TRP F  2 36   ? 233.281 173.820 287.815 1.00 307.70 ? 36   TRP M CH2 1 
ATOM   26868 N N   . TYR F  2 37   ? 227.279 170.133 286.452 1.00 306.60 ? 37   TYR M N   1 
ATOM   26869 C CA  . TYR F  2 37   ? 226.375 169.004 286.602 1.00 306.60 ? 37   TYR M CA  1 
ATOM   26870 C C   . TYR F  2 37   ? 226.491 168.423 288.005 1.00 306.60 ? 37   TYR M C   1 
ATOM   26871 O O   . TYR F  2 37   ? 227.516 168.565 288.676 1.00 306.60 ? 37   TYR M O   1 
ATOM   26872 C CB  . TYR F  2 37   ? 226.671 167.907 285.566 1.00 306.60 ? 37   TYR M CB  1 
ATOM   26873 C CG  . TYR F  2 37   ? 226.107 168.168 284.187 1.00 306.60 ? 37   TYR M CG  1 
ATOM   26874 C CD1 . TYR F  2 37   ? 226.665 169.132 283.356 1.00 306.60 ? 37   TYR M CD1 1 
ATOM   26875 C CD2 . TYR F  2 37   ? 225.023 167.440 283.711 1.00 306.60 ? 37   TYR M CD2 1 
ATOM   26876 C CE1 . TYR F  2 37   ? 226.154 169.371 282.093 1.00 306.60 ? 37   TYR M CE1 1 
ATOM   26877 C CE2 . TYR F  2 37   ? 224.505 167.671 282.450 1.00 306.60 ? 37   TYR M CE2 1 
ATOM   26878 C CZ  . TYR F  2 37   ? 225.074 168.637 281.646 1.00 306.60 ? 37   TYR M CZ  1 
ATOM   26879 O OH  . TYR F  2 37   ? 224.562 168.871 280.390 1.00 306.60 ? 37   TYR M OH  1 
ATOM   26880 N N   . GLN F  2 38   ? 225.419 167.761 288.444 1.00 309.12 ? 38   GLN M N   1 
ATOM   26881 C CA  . GLN F  2 38   ? 225.434 166.976 289.670 1.00 309.12 ? 38   GLN M CA  1 
ATOM   26882 C C   . GLN F  2 38   ? 225.002 165.553 289.345 1.00 309.12 ? 38   GLN M C   1 
ATOM   26883 O O   . GLN F  2 38   ? 224.219 165.329 288.417 1.00 309.12 ? 38   GLN M O   1 
ATOM   26884 C CB  . GLN F  2 38   ? 224.533 167.587 290.768 1.00 309.12 ? 38   GLN M CB  1 
ATOM   26885 C CG  . GLN F  2 38   ? 223.042 167.273 290.670 1.00 309.12 ? 38   GLN M CG  1 
ATOM   26886 C CD  . GLN F  2 38   ? 222.286 168.238 289.781 1.00 309.12 ? 38   GLN M CD  1 
ATOM   26887 O OE1 . GLN F  2 38   ? 222.876 168.938 288.961 1.00 309.12 ? 38   GLN M OE1 1 
ATOM   26888 N NE2 . GLN F  2 38   ? 220.969 168.282 289.943 1.00 309.12 ? 38   GLN M NE2 1 
ATOM   26889 N N   . GLN F  2 39   ? 225.546 164.589 290.085 1.00 314.42 ? 39   GLN M N   1 
ATOM   26890 C CA  . GLN F  2 39   ? 225.310 163.177 289.816 1.00 314.42 ? 39   GLN M CA  1 
ATOM   26891 C C   . GLN F  2 39   ? 224.849 162.481 291.085 1.00 314.42 ? 39   GLN M C   1 
ATOM   26892 O O   . GLN F  2 39   ? 225.496 162.598 292.131 1.00 314.42 ? 39   GLN M O   1 
ATOM   26893 C CB  . GLN F  2 39   ? 226.573 162.484 289.281 1.00 314.42 ? 39   GLN M CB  1 
ATOM   26894 C CG  . GLN F  2 39   ? 226.868 162.697 287.800 1.00 314.42 ? 39   GLN M CG  1 
ATOM   26895 C CD  . GLN F  2 39   ? 227.292 164.115 287.477 1.00 314.42 ? 39   GLN M CD  1 
ATOM   26896 O OE1 . GLN F  2 39   ? 226.695 164.777 286.631 1.00 314.42 ? 39   GLN M OE1 1 
ATOM   26897 N NE2 . GLN F  2 39   ? 228.319 164.594 288.166 1.00 314.42 ? 39   GLN M NE2 1 
ATOM   26898 N N   . LEU F  2 40   ? 223.737 161.760 290.991 1.00 313.07 ? 40   LEU M N   1 
ATOM   26899 C CA  . LEU F  2 40   ? 223.346 160.869 292.070 1.00 313.07 ? 40   LEU M CA  1 
ATOM   26900 C C   . LEU F  2 40   ? 224.298 159.674 292.093 1.00 313.07 ? 40   LEU M C   1 
ATOM   26901 O O   . LEU F  2 40   ? 224.772 159.244 291.036 1.00 313.07 ? 40   LEU M O   1 
ATOM   26902 C CB  . LEU F  2 40   ? 221.896 160.407 291.877 1.00 313.07 ? 40   LEU M CB  1 
ATOM   26903 C CG  . LEU F  2 40   ? 221.082 159.821 293.039 1.00 313.07 ? 40   LEU M CG  1 
ATOM   26904 C CD1 . LEU F  2 40   ? 219.606 160.136 292.846 1.00 313.07 ? 40   LEU M CD1 1 
ATOM   26905 C CD2 . LEU F  2 40   ? 221.278 158.318 293.195 1.00 313.07 ? 40   LEU M CD2 1 
ATOM   26906 N N   . PRO F  2 41   ? 224.628 159.145 293.273 1.00 313.85 ? 41   PRO M N   1 
ATOM   26907 C CA  . PRO F  2 41   ? 225.538 157.987 293.339 1.00 313.85 ? 41   PRO M CA  1 
ATOM   26908 C C   . PRO F  2 41   ? 224.938 156.753 292.681 1.00 313.85 ? 41   PRO M C   1 
ATOM   26909 O O   . PRO F  2 41   ? 223.912 156.227 293.118 1.00 313.85 ? 41   PRO M O   1 
ATOM   26910 C CB  . PRO F  2 41   ? 225.739 157.786 294.845 1.00 313.85 ? 41   PRO M CB  1 
ATOM   26911 C CG  . PRO F  2 41   ? 225.483 159.126 295.440 1.00 313.85 ? 41   PRO M CG  1 
ATOM   26912 C CD  . PRO F  2 41   ? 224.405 159.744 294.601 1.00 313.85 ? 41   PRO M CD  1 
ATOM   26913 N N   . GLY F  2 42   ? 225.598 156.291 291.623 1.00 308.08 ? 42   GLY M N   1 
ATOM   26914 C CA  . GLY F  2 42   ? 225.138 155.137 290.869 1.00 308.08 ? 42   GLY M CA  1 
ATOM   26915 C C   . GLY F  2 42   ? 223.841 155.344 290.116 1.00 308.08 ? 42   GLY M C   1 
ATOM   26916 O O   . GLY F  2 42   ? 222.978 154.456 290.123 1.00 308.08 ? 42   GLY M O   1 
ATOM   26917 N N   . ALA F  2 43   ? 223.681 156.491 289.461 1.00 305.98 ? 43   ALA M N   1 
ATOM   26918 C CA  . ALA F  2 43   ? 222.469 156.783 288.705 1.00 305.98 ? 43   ALA M CA  1 
ATOM   26919 C C   . ALA F  2 43   ? 222.813 157.754 287.581 1.00 305.98 ? 43   ALA M C   1 
ATOM   26920 O O   . ALA F  2 43   ? 223.986 157.998 287.281 1.00 305.98 ? 43   ALA M O   1 
ATOM   26921 C CB  . ALA F  2 43   ? 221.372 157.333 289.624 1.00 305.98 ? 43   ALA M CB  1 
ATOM   26922 N N   . ALA F  2 44   ? 221.777 158.307 286.956 1.00 306.03 ? 44   ALA M N   1 
ATOM   26923 C CA  . ALA F  2 44   ? 221.961 159.205 285.830 1.00 306.03 ? 44   ALA M CA  1 
ATOM   26924 C C   . ALA F  2 44   ? 222.441 160.578 286.300 1.00 306.03 ? 44   ALA M C   1 
ATOM   26925 O O   . ALA F  2 44   ? 222.141 161.000 287.420 1.00 306.03 ? 44   ALA M O   1 
ATOM   26926 C CB  . ALA F  2 44   ? 220.655 159.353 285.054 1.00 306.03 ? 44   ALA M CB  1 
ATOM   26927 N N   . PRO F  2 45   ? 223.194 161.292 285.465 1.00 303.55 ? 45   PRO M N   1 
ATOM   26928 C CA  . PRO F  2 45   ? 223.592 162.662 285.811 1.00 303.55 ? 45   PRO M CA  1 
ATOM   26929 C C   . PRO F  2 45   ? 222.416 163.626 285.733 1.00 303.55 ? 45   PRO M C   1 
ATOM   26930 O O   . PRO F  2 45   ? 221.306 163.283 285.322 1.00 303.55 ? 45   PRO M O   1 
ATOM   26931 C CB  . PRO F  2 45   ? 224.658 163.001 284.762 1.00 303.55 ? 45   PRO M CB  1 
ATOM   26932 C CG  . PRO F  2 45   ? 225.123 161.679 284.239 1.00 303.55 ? 45   PRO M CG  1 
ATOM   26933 C CD  . PRO F  2 45   ? 223.916 160.798 284.279 1.00 303.55 ? 45   PRO M CD  1 
ATOM   26934 N N   . LYS F  2 46   ? 222.681 164.865 286.143 1.00 301.35 ? 46   LYS M N   1 
ATOM   26935 C CA  . LYS F  2 46   ? 221.679 165.920 286.104 1.00 301.35 ? 46   LYS M CA  1 
ATOM   26936 C C   . LYS F  2 46   ? 222.395 167.261 286.022 1.00 301.35 ? 46   LYS M C   1 
ATOM   26937 O O   . LYS F  2 46   ? 223.474 167.425 286.593 1.00 301.35 ? 46   LYS M O   1 
ATOM   26938 C CB  . LYS F  2 46   ? 220.765 165.865 287.336 1.00 301.35 ? 46   LYS M CB  1 
ATOM   26939 C CG  . LYS F  2 46   ? 219.527 166.745 287.244 1.00 301.35 ? 46   LYS M CG  1 
ATOM   26940 C CD  . LYS F  2 46   ? 218.689 166.394 286.026 1.00 301.35 ? 46   LYS M CD  1 
ATOM   26941 C CE  . LYS F  2 46   ? 217.629 167.451 285.762 1.00 301.35 ? 46   LYS M CE  1 
ATOM   26942 N NZ  . LYS F  2 46   ? 216.805 167.129 284.564 1.00 301.35 ? 46   LYS M NZ  1 
ATOM   26943 N N   . LEU F  2 47   ? 221.798 168.207 285.301 1.00 302.63 ? 47   LEU M N   1 
ATOM   26944 C CA  . LEU F  2 47   ? 222.398 169.525 285.141 1.00 302.63 ? 47   LEU M CA  1 
ATOM   26945 C C   . LEU F  2 47   ? 222.026 170.419 286.317 1.00 302.63 ? 47   LEU M C   1 
ATOM   26946 O O   . LEU F  2 47   ? 220.883 170.418 286.782 1.00 302.63 ? 47   LEU M O   1 
ATOM   26947 C CB  . LEU F  2 47   ? 221.956 170.149 283.812 1.00 302.63 ? 47   LEU M CB  1 
ATOM   26948 C CG  . LEU F  2 47   ? 222.557 171.460 283.280 1.00 302.63 ? 47   LEU M CG  1 
ATOM   26949 C CD1 . LEU F  2 47   ? 222.456 171.462 281.769 1.00 302.63 ? 47   LEU M CD1 1 
ATOM   26950 C CD2 . LEU F  2 47   ? 221.868 172.712 283.820 1.00 302.63 ? 47   LEU M CD2 1 
ATOM   26951 N N   . LEU F  2 48   ? 223.006 171.189 286.795 1.00 305.44 ? 48   LEU M N   1 
ATOM   26952 C CA  . LEU F  2 48   ? 222.812 172.104 287.916 1.00 305.44 ? 48   LEU M CA  1 
ATOM   26953 C C   . LEU F  2 48   ? 222.601 173.540 287.449 1.00 305.44 ? 48   LEU M C   1 
ATOM   26954 O O   . LEU F  2 48   ? 221.582 174.160 287.771 1.00 305.44 ? 48   LEU M O   1 
ATOM   26955 C CB  . LEU F  2 48   ? 224.011 172.022 288.870 1.00 305.44 ? 48   LEU M CB  1 
ATOM   26956 C CG  . LEU F  2 48   ? 224.110 173.101 289.950 1.00 305.44 ? 48   LEU M CG  1 
ATOM   26957 C CD1 . LEU F  2 48   ? 223.114 172.835 291.068 1.00 305.44 ? 48   LEU M CD1 1 
ATOM   26958 C CD2 . LEU F  2 48   ? 225.526 173.181 290.495 1.00 305.44 ? 48   LEU M CD2 1 
ATOM   26959 N N   . ILE F  2 49   ? 223.552 174.084 286.694 1.00 297.39 ? 49   ILE M N   1 
ATOM   26960 C CA  . ILE F  2 49   ? 223.465 175.441 286.168 1.00 297.39 ? 49   ILE M CA  1 
ATOM   26961 C C   . ILE F  2 49   ? 224.085 175.451 284.775 1.00 297.39 ? 49   ILE M C   1 
ATOM   26962 O O   . ILE F  2 49   ? 225.069 174.749 284.514 1.00 297.39 ? 49   ILE M O   1 
ATOM   26963 C CB  . ILE F  2 49   ? 224.137 176.461 287.123 1.00 297.39 ? 49   ILE M CB  1 
ATOM   26964 C CG1 . ILE F  2 49   ? 223.939 177.901 286.636 1.00 297.39 ? 49   ILE M CG1 1 
ATOM   26965 C CG2 . ILE F  2 49   ? 225.613 176.144 287.347 1.00 297.39 ? 49   ILE M CG2 1 
ATOM   26966 C CD1 . ILE F  2 49   ? 224.316 178.949 287.659 1.00 297.39 ? 49   ILE M CD1 1 
ATOM   26967 N N   . TYR F  2 50   ? 223.481 176.214 283.865 1.00 288.00 ? 50   TYR M N   1 
ATOM   26968 C CA  . TYR F  2 50   ? 223.941 176.298 282.488 1.00 288.00 ? 50   TYR M CA  1 
ATOM   26969 C C   . TYR F  2 50   ? 224.068 177.758 282.079 1.00 288.00 ? 50   TYR M C   1 
ATOM   26970 O O   . TYR F  2 50   ? 223.348 178.625 282.584 1.00 288.00 ? 50   TYR M O   1 
ATOM   26971 C CB  . TYR F  2 50   ? 222.995 175.554 281.525 1.00 288.00 ? 50   TYR M CB  1 
ATOM   26972 C CG  . TYR F  2 50   ? 221.625 176.181 281.366 1.00 288.00 ? 50   TYR M CG  1 
ATOM   26973 C CD1 . TYR F  2 50   ? 220.646 176.023 282.341 1.00 288.00 ? 50   TYR M CD1 1 
ATOM   26974 C CD2 . TYR F  2 50   ? 221.305 176.917 280.231 1.00 288.00 ? 50   TYR M CD2 1 
ATOM   26975 C CE1 . TYR F  2 50   ? 219.393 176.591 282.197 1.00 288.00 ? 50   TYR M CE1 1 
ATOM   26976 C CE2 . TYR F  2 50   ? 220.054 177.486 280.077 1.00 288.00 ? 50   TYR M CE2 1 
ATOM   26977 C CZ  . TYR F  2 50   ? 219.103 177.321 281.063 1.00 288.00 ? 50   TYR M CZ  1 
ATOM   26978 O OH  . TYR F  2 50   ? 217.858 177.886 280.913 1.00 288.00 ? 50   TYR M OH  1 
ATOM   26979 N N   . LYS F  2 51   ? 225.025 178.016 281.182 1.00 286.93 ? 51   LYS M N   1 
ATOM   26980 C CA  . LYS F  2 51   ? 225.368 179.303 280.572 1.00 286.93 ? 51   LYS M CA  1 
ATOM   26981 C C   . LYS F  2 51   ? 225.948 180.315 281.559 1.00 286.93 ? 51   LYS M C   1 
ATOM   26982 O O   . LYS F  2 51   ? 226.275 181.435 281.144 1.00 286.93 ? 51   LYS M O   1 
ATOM   26983 C CB  . LYS F  2 51   ? 224.179 179.946 279.839 1.00 286.93 ? 51   LYS M CB  1 
ATOM   26984 C CG  . LYS F  2 51   ? 223.756 179.201 278.583 1.00 286.93 ? 51   LYS M CG  1 
ATOM   26985 C CD  . LYS F  2 51   ? 222.563 179.865 277.915 1.00 286.93 ? 51   LYS M CD  1 
ATOM   26986 C CE  . LYS F  2 51   ? 222.937 181.219 277.335 1.00 286.93 ? 51   LYS M CE  1 
ATOM   26987 N NZ  . LYS F  2 51   ? 221.863 181.765 276.460 1.00 286.93 ? 51   LYS M NZ  1 
ATOM   26988 N N   . ASN F  2 52   ? 226.079 179.967 282.841 1.00 300.45 ? 52   ASN M N   1 
ATOM   26989 C CA  . ASN F  2 52   ? 226.751 180.735 283.888 1.00 300.45 ? 52   ASN M CA  1 
ATOM   26990 C C   . ASN F  2 52   ? 226.114 182.096 284.163 1.00 300.45 ? 52   ASN M C   1 
ATOM   26991 O O   . ASN F  2 52   ? 226.755 182.955 284.779 1.00 300.45 ? 52   ASN M O   1 
ATOM   26992 C CB  . ASN F  2 52   ? 228.246 180.919 283.582 1.00 300.45 ? 52   ASN M CB  1 
ATOM   26993 C CG  . ASN F  2 52   ? 229.002 179.605 283.552 1.00 300.45 ? 52   ASN M CG  1 
ATOM   26994 O OD1 . ASN F  2 52   ? 229.507 179.191 282.508 1.00 300.45 ? 52   ASN M OD1 1 
ATOM   26995 N ND2 . ASN F  2 52   ? 229.083 178.942 284.700 1.00 300.45 ? 52   ASN M ND2 1 
ATOM   26996 N N   . ASP F  2 53   ? 224.870 182.328 283.727 1.00 299.64 ? 53   ASP M N   1 
ATOM   26997 C CA  . ASP F  2 53   ? 224.191 183.567 284.087 1.00 299.64 ? 53   ASP M CA  1 
ATOM   26998 C C   . ASP F  2 53   ? 222.715 183.369 284.420 1.00 299.64 ? 53   ASP M C   1 
ATOM   26999 O O   . ASP F  2 53   ? 222.027 184.357 284.707 1.00 299.64 ? 53   ASP M O   1 
ATOM   27000 C CB  . ASP F  2 53   ? 224.338 184.615 282.973 1.00 299.64 ? 53   ASP M CB  1 
ATOM   27001 C CG  . ASP F  2 53   ? 223.679 184.192 281.678 1.00 299.64 ? 53   ASP M CG  1 
ATOM   27002 O OD1 . ASP F  2 53   ? 223.922 183.055 281.226 1.00 299.64 ? 53   ASP M OD1 1 
ATOM   27003 O OD2 . ASP F  2 53   ? 222.915 185.000 281.109 1.00 299.64 ? 53   ASP M OD2 1 
ATOM   27004 N N   . GLN F  2 54   ? 222.207 182.137 284.398 1.00 297.61 ? 54   GLN M N   1 
ATOM   27005 C CA  . GLN F  2 54   ? 220.860 181.850 284.872 1.00 297.61 ? 54   GLN M CA  1 
ATOM   27006 C C   . GLN F  2 54   ? 220.797 180.400 285.326 1.00 297.61 ? 54   GLN M C   1 
ATOM   27007 O O   . GLN F  2 54   ? 221.635 179.574 284.954 1.00 297.61 ? 54   GLN M O   1 
ATOM   27008 C CB  . GLN F  2 54   ? 219.791 182.122 283.803 1.00 297.61 ? 54   GLN M CB  1 
ATOM   27009 C CG  . GLN F  2 54   ? 219.720 181.088 282.691 1.00 297.61 ? 54   GLN M CG  1 
ATOM   27010 C CD  . GLN F  2 54   ? 220.433 181.538 281.434 1.00 297.61 ? 54   GLN M CD  1 
ATOM   27011 O OE1 . GLN F  2 54   ? 221.051 182.599 281.407 1.00 297.61 ? 54   GLN M OE1 1 
ATOM   27012 N NE2 . GLN F  2 54   ? 220.344 180.734 280.382 1.00 297.61 ? 54   GLN M NE2 1 
ATOM   27013 N N   . ARG F  2 55   ? 219.785 180.098 286.140 1.00 307.99 ? 55   ARG M N   1 
ATOM   27014 C CA  . ARG F  2 55   ? 219.616 178.771 286.703 1.00 307.99 ? 55   ARG M CA  1 
ATOM   27015 C C   . ARG F  2 55   ? 218.285 178.168 286.271 1.00 307.99 ? 55   ARG M C   1 
ATOM   27016 O O   . ARG F  2 55   ? 217.278 178.880 286.194 1.00 307.99 ? 55   ARG M O   1 
ATOM   27017 C CB  . ARG F  2 55   ? 219.680 178.814 288.238 1.00 307.99 ? 55   ARG M CB  1 
ATOM   27018 C CG  . ARG F  2 55   ? 220.809 179.669 288.791 1.00 307.99 ? 55   ARG M CG  1 
ATOM   27019 C CD  . ARG F  2 55   ? 220.878 179.580 290.306 1.00 307.99 ? 55   ARG M CD  1 
ATOM   27020 N NE  . ARG F  2 55   ? 221.840 178.579 290.750 1.00 307.99 ? 55   ARG M NE  1 
ATOM   27021 C CZ  . ARG F  2 55   ? 221.512 177.394 291.246 1.00 307.99 ? 55   ARG M CZ  1 
ATOM   27022 N NH1 . ARG F  2 55   ? 220.248 177.026 291.378 1.00 307.99 ? 55   ARG M NH1 1 
ATOM   27023 N NH2 . ARG F  2 55   ? 222.475 176.557 291.619 1.00 307.99 ? 55   ARG M NH2 1 
ATOM   27024 N N   . PRO F  2 56   ? 218.246 176.863 285.981 1.00 298.50 ? 56   PRO M N   1 
ATOM   27025 C CA  . PRO F  2 56   ? 216.977 176.231 285.601 1.00 298.50 ? 56   PRO M CA  1 
ATOM   27026 C C   . PRO F  2 56   ? 216.143 175.832 286.808 1.00 298.50 ? 56   PRO M C   1 
ATOM   27027 O O   . PRO F  2 56   ? 216.514 176.115 287.952 1.00 298.50 ? 56   PRO M O   1 
ATOM   27028 C CB  . PRO F  2 56   ? 217.427 175.004 284.801 1.00 298.50 ? 56   PRO M CB  1 
ATOM   27029 C CG  . PRO F  2 56   ? 218.752 174.647 285.393 1.00 298.50 ? 56   PRO M CG  1 
ATOM   27030 C CD  . PRO F  2 56   ? 219.378 175.922 285.914 1.00 298.50 ? 56   PRO M CD  1 
ATOM   27031 N N   . SER F  2 57   ? 215.014 175.176 286.563 1.00 293.77 ? 57   SER M N   1 
ATOM   27032 C CA  . SER F  2 57   ? 214.141 174.714 287.630 1.00 293.77 ? 57   SER M CA  1 
ATOM   27033 C C   . SER F  2 57   ? 214.525 173.302 288.064 1.00 293.77 ? 57   SER M C   1 
ATOM   27034 O O   . SER F  2 57   ? 215.178 172.554 287.332 1.00 293.77 ? 57   SER M O   1 
ATOM   27035 C CB  . SER F  2 57   ? 212.679 174.747 287.184 1.00 293.77 ? 57   SER M CB  1 
ATOM   27036 O OG  . SER F  2 57   ? 211.850 174.059 288.105 1.00 293.77 ? 57   SER M OG  1 
ATOM   27037 N N   . GLY F  2 58   ? 214.108 172.946 289.276 1.00 296.99 ? 58   GLY M N   1 
ATOM   27038 C CA  . GLY F  2 58   ? 214.396 171.643 289.836 1.00 296.99 ? 58   GLY M CA  1 
ATOM   27039 C C   . GLY F  2 58   ? 215.711 171.535 290.576 1.00 296.99 ? 58   GLY M C   1 
ATOM   27040 O O   . GLY F  2 58   ? 215.990 170.476 291.155 1.00 296.99 ? 58   GLY M O   1 
ATOM   27041 N N   . VAL F  2 59   ? 216.525 172.585 290.579 1.00 302.31 ? 59   VAL M N   1 
ATOM   27042 C CA  . VAL F  2 59   ? 217.803 172.577 291.286 1.00 302.31 ? 59   VAL M CA  1 
ATOM   27043 C C   . VAL F  2 59   ? 217.713 173.544 292.463 1.00 302.31 ? 59   VAL M C   1 
ATOM   27044 O O   . VAL F  2 59   ? 216.939 174.512 292.406 1.00 302.31 ? 59   VAL M O   1 
ATOM   27045 C CB  . VAL F  2 59   ? 218.964 172.932 290.340 1.00 302.31 ? 59   VAL M CB  1 
ATOM   27046 C CG1 . VAL F  2 59   ? 219.110 171.868 289.264 1.00 302.31 ? 59   VAL M CG1 1 
ATOM   27047 C CG2 . VAL F  2 59   ? 218.750 174.299 289.707 1.00 302.31 ? 59   VAL M CG2 1 
ATOM   27048 N N   . PRO F  2 60   ? 218.441 173.309 293.554 1.00 307.78 ? 60   PRO M N   1 
ATOM   27049 C CA  . PRO F  2 60   ? 218.428 174.268 294.664 1.00 307.78 ? 60   PRO M CA  1 
ATOM   27050 C C   . PRO F  2 60   ? 219.114 175.573 294.293 1.00 307.78 ? 60   PRO M C   1 
ATOM   27051 O O   . PRO F  2 60   ? 220.040 175.610 293.479 1.00 307.78 ? 60   PRO M O   1 
ATOM   27052 C CB  . PRO F  2 60   ? 219.190 173.537 295.777 1.00 307.78 ? 60   PRO M CB  1 
ATOM   27053 C CG  . PRO F  2 60   ? 220.026 172.528 295.065 1.00 307.78 ? 60   PRO M CG  1 
ATOM   27054 C CD  . PRO F  2 60   ? 219.212 172.097 293.885 1.00 307.78 ? 60   PRO M CD  1 
ATOM   27055 N N   . GLU F  2 61   ? 218.642 176.656 294.907 1.00 310.00 ? 61   GLU M N   1 
ATOM   27056 C CA  . GLU F  2 61   ? 219.204 177.988 294.681 1.00 310.00 ? 61   GLU M CA  1 
ATOM   27057 C C   . GLU F  2 61   ? 220.285 178.292 295.721 1.00 310.00 ? 61   GLU M C   1 
ATOM   27058 O O   . GLU F  2 61   ? 220.213 179.256 296.484 1.00 310.00 ? 61   GLU M O   1 
ATOM   27059 C CB  . GLU F  2 61   ? 218.099 179.038 294.704 1.00 310.00 ? 61   GLU M CB  1 
ATOM   27060 C CG  . GLU F  2 61   ? 216.891 178.689 293.849 1.00 310.00 ? 61   GLU M CG  1 
ATOM   27061 C CD  . GLU F  2 61   ? 217.249 178.470 292.393 1.00 310.00 ? 61   GLU M CD  1 
ATOM   27062 O OE1 . GLU F  2 61   ? 217.910 179.350 291.804 1.00 310.00 ? 61   GLU M OE1 1 
ATOM   27063 O OE2 . GLU F  2 61   ? 216.869 177.418 291.837 1.00 310.00 ? 61   GLU M OE2 1 
ATOM   27064 N N   . ARG F  2 62   ? 221.305 177.435 295.738 1.00 327.52 ? 62   ARG M N   1 
ATOM   27065 C CA  . ARG F  2 62   ? 222.379 177.547 296.715 1.00 327.52 ? 62   ARG M CA  1 
ATOM   27066 C C   . ARG F  2 62   ? 223.739 177.606 296.030 1.00 327.52 ? 62   ARG M C   1 
ATOM   27067 O O   . ARG F  2 62   ? 224.662 178.262 296.523 1.00 327.52 ? 62   ARG M O   1 
ATOM   27068 C CB  . ARG F  2 62   ? 222.326 176.373 297.695 1.00 327.52 ? 62   ARG M CB  1 
ATOM   27069 C CG  . ARG F  2 62   ? 223.039 176.622 299.013 1.00 327.52 ? 62   ARG M CG  1 
ATOM   27070 C CD  . ARG F  2 62   ? 222.834 175.461 299.973 1.00 327.52 ? 62   ARG M CD  1 
ATOM   27071 N NE  . ARG F  2 62   ? 223.622 174.295 299.593 1.00 327.52 ? 62   ARG M NE  1 
ATOM   27072 C CZ  . ARG F  2 62   ? 223.502 173.096 300.147 1.00 327.52 ? 62   ARG M CZ  1 
ATOM   27073 N NH1 . ARG F  2 62   ? 222.630 172.866 301.114 1.00 327.52 ? 62   ARG M NH1 1 
ATOM   27074 N NH2 . ARG F  2 62   ? 224.276 172.103 299.719 1.00 327.52 ? 62   ARG M NH2 1 
ATOM   27075 N N   . PHE F  2 63   ? 223.870 176.925 294.895 1.00 330.10 ? 63   PHE M N   1 
ATOM   27076 C CA  . PHE F  2 63   ? 225.129 176.865 294.166 1.00 330.10 ? 63   PHE M CA  1 
ATOM   27077 C C   . PHE F  2 63   ? 225.239 178.053 293.219 1.00 330.10 ? 63   PHE M C   1 
ATOM   27078 O O   . PHE F  2 63   ? 224.289 178.368 292.495 1.00 330.10 ? 63   PHE M O   1 
ATOM   27079 C CB  . PHE F  2 63   ? 225.237 175.554 293.387 1.00 330.10 ? 63   PHE M CB  1 
ATOM   27080 C CG  . PHE F  2 63   ? 225.343 174.337 294.260 1.00 330.10 ? 63   PHE M CG  1 
ATOM   27081 C CD1 . PHE F  2 63   ? 226.555 173.975 294.826 1.00 330.10 ? 63   PHE M CD1 1 
ATOM   27082 C CD2 . PHE F  2 63   ? 224.228 173.553 294.516 1.00 330.10 ? 63   PHE M CD2 1 
ATOM   27083 C CE1 . PHE F  2 63   ? 226.654 172.853 295.630 1.00 330.10 ? 63   PHE M CE1 1 
ATOM   27084 C CE2 . PHE F  2 63   ? 224.320 172.431 295.319 1.00 330.10 ? 63   PHE M CE2 1 
ATOM   27085 C CZ  . PHE F  2 63   ? 225.535 172.081 295.877 1.00 330.10 ? 63   PHE M CZ  1 
ATOM   27086 N N   . PHE F  2 64   ? 226.398 178.708 293.228 1.00 327.97 ? 64   PHE M N   1 
ATOM   27087 C CA  . PHE F  2 64   ? 226.668 179.861 292.375 1.00 327.97 ? 64   PHE M CA  1 
ATOM   27088 C C   . PHE F  2 64   ? 227.598 179.422 291.251 1.00 327.97 ? 64   PHE M C   1 
ATOM   27089 O O   . PHE F  2 64   ? 228.764 179.091 291.495 1.00 327.97 ? 64   PHE M O   1 
ATOM   27090 C CB  . PHE F  2 64   ? 227.282 181.005 293.181 1.00 327.97 ? 64   PHE M CB  1 
ATOM   27091 C CG  . PHE F  2 64   ? 226.268 181.940 293.784 1.00 327.97 ? 64   PHE M CG  1 
ATOM   27092 C CD1 . PHE F  2 64   ? 224.917 181.626 293.772 1.00 327.97 ? 64   PHE M CD1 1 
ATOM   27093 C CD2 . PHE F  2 64   ? 226.669 183.134 294.362 1.00 327.97 ? 64   PHE M CD2 1 
ATOM   27094 C CE1 . PHE F  2 64   ? 223.985 182.486 294.326 1.00 327.97 ? 64   PHE M CE1 1 
ATOM   27095 C CE2 . PHE F  2 64   ? 225.743 183.998 294.918 1.00 327.97 ? 64   PHE M CE2 1 
ATOM   27096 C CZ  . PHE F  2 64   ? 224.400 183.674 294.900 1.00 327.97 ? 64   PHE M CZ  1 
ATOM   27097 N N   . GLY F  2 65   ? 227.084 179.421 290.023 1.00 315.74 ? 65   GLY M N   1 
ATOM   27098 C CA  . GLY F  2 65   ? 227.873 179.022 288.875 1.00 315.74 ? 65   GLY M CA  1 
ATOM   27099 C C   . GLY F  2 65   ? 228.227 180.174 287.958 1.00 315.74 ? 65   GLY M C   1 
ATOM   27100 O O   . GLY F  2 65   ? 227.355 180.731 287.283 1.00 315.74 ? 65   GLY M O   1 
ATOM   27101 N N   . SER F  2 66   ? 229.506 180.541 287.926 1.00 313.72 ? 66   SER M N   1 
ATOM   27102 C CA  . SER F  2 66   ? 229.975 181.624 287.075 1.00 313.72 ? 66   SER M CA  1 
ATOM   27103 C C   . SER F  2 66   ? 231.426 181.364 286.702 1.00 313.72 ? 66   SER M C   1 
ATOM   27104 O O   . SER F  2 66   ? 232.132 180.601 287.366 1.00 313.72 ? 66   SER M O   1 
ATOM   27105 C CB  . SER F  2 66   ? 229.831 182.987 287.765 1.00 313.72 ? 66   SER M CB  1 
ATOM   27106 O OG  . SER F  2 66   ? 230.294 182.933 289.103 1.00 313.72 ? 66   SER M OG  1 
ATOM   27107 N N   . LYS F  2 67   ? 231.866 182.009 285.625 1.00 304.89 ? 67   LYS M N   1 
ATOM   27108 C CA  . LYS F  2 67   ? 233.225 181.866 285.130 1.00 304.89 ? 67   LYS M CA  1 
ATOM   27109 C C   . LYS F  2 67   ? 233.948 183.205 285.185 1.00 304.89 ? 67   LYS M C   1 
ATOM   27110 O O   . LYS F  2 67   ? 233.333 184.271 285.074 1.00 304.89 ? 67   LYS M O   1 
ATOM   27111 C CB  . LYS F  2 67   ? 233.244 181.308 283.696 1.00 304.89 ? 67   LYS M CB  1 
ATOM   27112 C CG  . LYS F  2 67   ? 232.658 182.233 282.640 1.00 304.89 ? 67   LYS M CG  1 
ATOM   27113 C CD  . LYS F  2 67   ? 232.746 181.612 281.256 1.00 304.89 ? 67   LYS M CD  1 
ATOM   27114 C CE  . LYS F  2 67   ? 232.534 182.652 280.168 1.00 304.89 ? 67   LYS M CE  1 
ATOM   27115 N NZ  . LYS F  2 67   ? 231.186 183.278 280.254 1.00 304.89 ? 67   LYS M NZ  1 
ATOM   27116 N N   . SER F  2 68   ? 235.263 183.139 285.380 1.00 312.95 ? 68   SER M N   1 
ATOM   27117 C CA  . SER F  2 68   ? 236.101 184.333 285.427 1.00 312.95 ? 68   SER M CA  1 
ATOM   27118 C C   . SER F  2 68   ? 237.451 183.992 284.817 1.00 312.95 ? 68   SER M C   1 
ATOM   27119 O O   . SER F  2 68   ? 238.194 183.178 285.372 1.00 312.95 ? 68   SER M O   1 
ATOM   27120 C CB  . SER F  2 68   ? 236.269 184.837 286.862 1.00 312.95 ? 68   SER M CB  1 
ATOM   27121 O OG  . SER F  2 68   ? 235.016 185.157 287.442 1.00 312.95 ? 68   SER M OG  1 
ATOM   27122 N N   . GLY F  2 69   ? 237.766 184.615 283.684 1.00 317.09 ? 69   GLY M N   1 
ATOM   27123 C CA  . GLY F  2 69   ? 239.010 184.334 282.996 1.00 317.09 ? 69   GLY M CA  1 
ATOM   27124 C C   . GLY F  2 69   ? 238.955 183.060 282.178 1.00 317.09 ? 69   GLY M C   1 
ATOM   27125 O O   . GLY F  2 69   ? 237.966 182.799 281.488 1.00 317.09 ? 69   GLY M O   1 
ATOM   27126 N N   . THR F  2 70   ? 240.014 182.257 282.249 1.00 319.88 ? 70   THR M N   1 
ATOM   27127 C CA  . THR F  2 70   ? 240.096 181.009 281.502 1.00 319.88 ? 70   THR M CA  1 
ATOM   27128 C C   . THR F  2 70   ? 239.559 179.813 282.278 1.00 319.88 ? 70   THR M C   1 
ATOM   27129 O O   . THR F  2 70   ? 239.620 178.688 281.772 1.00 319.88 ? 70   THR M O   1 
ATOM   27130 C CB  . THR F  2 70   ? 241.546 180.735 281.086 1.00 319.88 ? 70   THR M CB  1 
ATOM   27131 O OG1 . THR F  2 70   ? 241.626 179.463 280.431 1.00 319.88 ? 70   THR M OG1 1 
ATOM   27132 C CG2 . THR F  2 70   ? 242.457 180.730 282.304 1.00 319.88 ? 70   THR M CG2 1 
ATOM   27133 N N   . SER F  2 71   ? 239.041 180.024 283.486 1.00 320.53 ? 71   SER M N   1 
ATOM   27134 C CA  . SER F  2 71   ? 238.511 178.947 284.307 1.00 320.53 ? 71   SER M CA  1 
ATOM   27135 C C   . SER F  2 71   ? 237.178 179.369 284.910 1.00 320.53 ? 71   SER M C   1 
ATOM   27136 O O   . SER F  2 71   ? 236.900 180.557 285.091 1.00 320.53 ? 71   SER M O   1 
ATOM   27137 C CB  . SER F  2 71   ? 239.490 178.554 285.422 1.00 320.53 ? 71   SER M CB  1 
ATOM   27138 O OG  . SER F  2 71   ? 238.958 177.514 286.225 1.00 320.53 ? 71   SER M OG  1 
ATOM   27139 N N   . ALA F  2 72   ? 236.352 178.374 285.218 1.00 321.41 ? 72   ALA M N   1 
ATOM   27140 C CA  . ALA F  2 72   ? 235.051 178.585 285.836 1.00 321.41 ? 72   ALA M CA  1 
ATOM   27141 C C   . ALA F  2 72   ? 235.093 178.095 287.276 1.00 321.41 ? 72   ALA M C   1 
ATOM   27142 O O   . ALA F  2 72   ? 235.536 176.973 287.541 1.00 321.41 ? 72   ALA M O   1 
ATOM   27143 C CB  . ALA F  2 72   ? 233.949 177.861 285.061 1.00 321.41 ? 72   ALA M CB  1 
ATOM   27144 N N   . SER F  2 73   ? 234.632 178.934 288.199 1.00 321.49 ? 73   SER M N   1 
ATOM   27145 C CA  . SER F  2 73   ? 234.640 178.625 289.623 1.00 321.49 ? 73   SER M CA  1 
ATOM   27146 C C   . SER F  2 73   ? 233.208 178.412 290.095 1.00 321.49 ? 73   SER M C   1 
ATOM   27147 O O   . SER F  2 73   ? 232.368 179.310 289.968 1.00 321.49 ? 73   SER M O   1 
ATOM   27148 C CB  . SER F  2 73   ? 235.308 179.745 290.421 1.00 321.49 ? 73   SER M CB  1 
ATOM   27149 O OG  . SER F  2 73   ? 234.402 180.805 290.670 1.00 321.49 ? 73   SER M OG  1 
ATOM   27150 N N   . LEU F  2 74   ? 232.936 177.231 290.641 1.00 332.07 ? 74   LEU M N   1 
ATOM   27151 C CA  . LEU F  2 74   ? 231.626 176.895 291.182 1.00 332.07 ? 74   LEU M CA  1 
ATOM   27152 C C   . LEU F  2 74   ? 231.681 177.011 292.700 1.00 332.07 ? 74   LEU M C   1 
ATOM   27153 O O   . LEU F  2 74   ? 232.513 176.365 293.346 1.00 332.07 ? 74   LEU M O   1 
ATOM   27154 C CB  . LEU F  2 74   ? 231.205 175.487 290.760 1.00 332.07 ? 74   LEU M CB  1 
ATOM   27155 C CG  . LEU F  2 74   ? 229.945 174.920 291.417 1.00 332.07 ? 74   LEU M CG  1 
ATOM   27156 C CD1 . LEU F  2 74   ? 228.723 175.741 291.038 1.00 332.07 ? 74   LEU M CD1 1 
ATOM   27157 C CD2 . LEU F  2 74   ? 229.752 173.460 291.035 1.00 332.07 ? 74   LEU M CD2 1 
ATOM   27158 N N   . ALA F  2 75   ? 230.797 177.831 293.264 1.00 346.65 ? 75   ALA M N   1 
ATOM   27159 C CA  . ALA F  2 75   ? 230.786 178.097 294.698 1.00 346.65 ? 75   ALA M CA  1 
ATOM   27160 C C   . ALA F  2 75   ? 229.904 177.063 295.388 1.00 346.65 ? 75   ALA M C   1 
ATOM   27161 O O   . ALA F  2 75   ? 228.688 177.032 295.176 1.00 346.65 ? 75   ALA M O   1 
ATOM   27162 C CB  . ALA F  2 75   ? 230.295 179.515 294.979 1.00 346.65 ? 75   ALA M CB  1 
ATOM   27163 N N   . ILE F  2 76   ? 230.518 176.219 296.212 1.00 356.09 ? 76   ILE M N   1 
ATOM   27164 C CA  . ILE F  2 76   ? 229.769 175.218 296.992 1.00 356.09 ? 76   ILE M CA  1 
ATOM   27165 C C   . ILE F  2 76   ? 229.419 175.895 298.311 1.00 356.09 ? 76   ILE M C   1 
ATOM   27166 O O   . ILE F  2 76   ? 230.113 175.777 299.324 1.00 356.09 ? 76   ILE M O   1 
ATOM   27167 C CB  . ILE F  2 76   ? 230.560 173.920 297.179 1.00 356.09 ? 76   ILE M CB  1 
ATOM   27168 C CG1 . ILE F  2 76   ? 231.200 173.486 295.858 1.00 356.09 ? 76   ILE M CG1 1 
ATOM   27169 C CG2 . ILE F  2 76   ? 229.662 172.822 297.731 1.00 356.09 ? 76   ILE M CG2 1 
ATOM   27170 C CD1 . ILE F  2 76   ? 230.202 173.104 294.787 1.00 356.09 ? 76   ILE M CD1 1 
ATOM   27171 N N   . SER F  2 77   ? 228.304 176.627 298.299 1.00 353.78 ? 77   SER M N   1 
ATOM   27172 C CA  . SER F  2 77   ? 227.854 177.384 299.468 1.00 353.78 ? 77   SER M CA  1 
ATOM   27173 C C   . SER F  2 77   ? 227.235 176.413 300.470 1.00 353.78 ? 77   SER M C   1 
ATOM   27174 O O   . SER F  2 77   ? 226.022 176.195 300.516 1.00 353.78 ? 77   SER M O   1 
ATOM   27175 C CB  . SER F  2 77   ? 226.873 178.474 299.057 1.00 353.78 ? 77   SER M CB  1 
ATOM   27176 O OG  . SER F  2 77   ? 226.684 179.411 300.103 1.00 353.78 ? 77   SER M OG  1 
ATOM   27177 N N   . GLY F  2 78   ? 228.093 175.824 301.286 1.00 360.18 ? 78   GLY M N   1 
ATOM   27178 C CA  . GLY F  2 78   ? 227.643 174.863 302.281 1.00 360.18 ? 78   GLY M CA  1 
ATOM   27179 C C   . GLY F  2 78   ? 227.667 173.441 301.761 1.00 360.18 ? 78   GLY M C   1 
ATOM   27180 O O   . GLY F  2 78   ? 227.483 173.172 300.574 1.00 360.18 ? 78   GLY M O   1 
ATOM   27181 N N   . LEU F  2 79   ? 227.900 172.506 302.679 1.00 360.14 ? 79   LEU M N   1 
ATOM   27182 C CA  . LEU F  2 79   ? 227.971 171.089 302.357 1.00 360.14 ? 79   LEU M CA  1 
ATOM   27183 C C   . LEU F  2 79   ? 226.995 170.317 303.230 1.00 360.14 ? 79   LEU M C   1 
ATOM   27184 O O   . LEU F  2 79   ? 226.868 170.590 304.427 1.00 360.14 ? 79   LEU M O   1 
ATOM   27185 C CB  . LEU F  2 79   ? 229.392 170.536 302.549 1.00 360.14 ? 79   LEU M CB  1 
ATOM   27186 C CG  . LEU F  2 79   ? 230.384 170.686 301.392 1.00 360.14 ? 79   LEU M CG  1 
ATOM   27187 C CD1 . LEU F  2 79   ? 230.960 172.095 301.322 1.00 360.14 ? 79   LEU M CD1 1 
ATOM   27188 C CD2 . LEU F  2 79   ? 231.498 169.656 301.511 1.00 360.14 ? 79   LEU M CD2 1 
ATOM   27189 N N   . ARG F  2 80   ? 226.308 169.353 302.625 1.00 355.41 ? 80   ARG M N   1 
ATOM   27190 C CA  . ARG F  2 80   ? 225.371 168.486 303.325 1.00 355.41 ? 80   ARG M CA  1 
ATOM   27191 C C   . ARG F  2 80   ? 225.934 167.072 303.366 1.00 355.41 ? 80   ARG M C   1 
ATOM   27192 O O   . ARG F  2 80   ? 226.341 166.532 302.331 1.00 355.41 ? 80   ARG M O   1 
ATOM   27193 C CB  . ARG F  2 80   ? 224.000 168.496 302.646 1.00 355.41 ? 80   ARG M CB  1 
ATOM   27194 C CG  . ARG F  2 80   ? 223.282 169.835 302.719 1.00 355.41 ? 80   ARG M CG  1 
ATOM   27195 C CD  . ARG F  2 80   ? 222.879 170.169 304.147 1.00 355.41 ? 80   ARG M CD  1 
ATOM   27196 N NE  . ARG F  2 80   ? 222.884 171.606 304.395 1.00 355.41 ? 80   ARG M NE  1 
ATOM   27197 C CZ  . ARG F  2 80   ? 223.766 172.231 305.163 1.00 355.41 ? 80   ARG M CZ  1 
ATOM   27198 N NH1 . ARG F  2 80   ? 224.736 171.574 305.777 1.00 355.41 ? 80   ARG M NH1 1 
ATOM   27199 N NH2 . ARG F  2 80   ? 223.672 173.549 305.318 1.00 355.41 ? 80   ARG M NH2 1 
ATOM   27200 N N   . SER F  2 81   ? 225.963 166.482 304.564 1.00 362.05 ? 81   SER M N   1 
ATOM   27201 C CA  . SER F  2 81   ? 226.517 165.141 304.721 1.00 362.05 ? 81   SER M CA  1 
ATOM   27202 C C   . SER F  2 81   ? 225.637 164.081 304.071 1.00 362.05 ? 81   SER M C   1 
ATOM   27203 O O   . SER F  2 81   ? 226.155 163.105 303.515 1.00 362.05 ? 81   SER M O   1 
ATOM   27204 C CB  . SER F  2 81   ? 226.717 164.826 306.203 1.00 362.05 ? 81   SER M CB  1 
ATOM   27205 O OG  . SER F  2 81   ? 227.616 165.742 306.803 1.00 362.05 ? 81   SER M OG  1 
ATOM   27206 N N   . GLU F  2 82   ? 224.319 164.249 304.126 1.00 362.65 ? 82   GLU M N   1 
ATOM   27207 C CA  . GLU F  2 82   ? 223.389 163.282 303.558 1.00 362.65 ? 82   GLU M CA  1 
ATOM   27208 C C   . GLU F  2 82   ? 223.081 163.545 302.090 1.00 362.65 ? 82   GLU M C   1 
ATOM   27209 O O   . GLU F  2 82   ? 222.347 162.762 301.478 1.00 362.65 ? 82   GLU M O   1 
ATOM   27210 C CB  . GLU F  2 82   ? 222.085 163.269 304.363 1.00 362.65 ? 82   GLU M CB  1 
ATOM   27211 C CG  . GLU F  2 82   ? 222.237 162.751 305.785 1.00 362.65 ? 82   GLU M CG  1 
ATOM   27212 C CD  . GLU F  2 82   ? 222.907 161.391 305.844 1.00 362.65 ? 82   GLU M CD  1 
ATOM   27213 O OE1 . GLU F  2 82   ? 222.236 160.382 305.543 1.00 362.65 ? 82   GLU M OE1 1 
ATOM   27214 O OE2 . GLU F  2 82   ? 224.104 161.331 306.196 1.00 362.65 ? 82   GLU M OE2 1 
ATOM   27215 N N   . ASP F  2 83   ? 223.619 164.619 301.512 1.00 355.13 ? 83   ASP M N   1 
ATOM   27216 C CA  . ASP F  2 83   ? 223.402 164.966 300.107 1.00 355.13 ? 83   ASP M CA  1 
ATOM   27217 C C   . ASP F  2 83   ? 224.769 165.195 299.469 1.00 355.13 ? 83   ASP M C   1 
ATOM   27218 O O   . ASP F  2 83   ? 225.271 166.322 299.440 1.00 355.13 ? 83   ASP M O   1 
ATOM   27219 C CB  . ASP F  2 83   ? 222.501 166.190 299.976 1.00 355.13 ? 83   ASP M CB  1 
ATOM   27220 C CG  . ASP F  2 83   ? 221.031 165.826 299.899 1.00 355.13 ? 83   ASP M CG  1 
ATOM   27221 O OD1 . ASP F  2 83   ? 220.720 164.617 299.839 1.00 355.13 ? 83   ASP M OD1 1 
ATOM   27222 O OD2 . ASP F  2 83   ? 220.187 166.746 299.899 1.00 355.13 ? 83   ASP M OD2 1 
ATOM   27223 N N   . GLU F  2 84   ? 225.368 164.124 298.958 1.00 347.83 ? 84   GLU M N   1 
ATOM   27224 C CA  . GLU F  2 84   ? 226.672 164.178 298.310 1.00 347.83 ? 84   GLU M CA  1 
ATOM   27225 C C   . GLU F  2 84   ? 226.493 163.834 296.838 1.00 347.83 ? 84   GLU M C   1 
ATOM   27226 O O   . GLU F  2 84   ? 225.988 162.755 296.508 1.00 347.83 ? 84   GLU M O   1 
ATOM   27227 C CB  . GLU F  2 84   ? 227.655 163.209 298.972 1.00 347.83 ? 84   GLU M CB  1 
ATOM   27228 C CG  . GLU F  2 84   ? 228.127 163.529 300.416 1.00 347.83 ? 84   GLU M CG  1 
ATOM   27229 C CD  . GLU F  2 84   ? 228.960 164.808 300.600 1.00 347.83 ? 84   GLU M CD  1 
ATOM   27230 O OE1 . GLU F  2 84   ? 229.924 164.747 301.391 1.00 347.83 ? 84   GLU M OE1 1 
ATOM   27231 O OE2 . GLU F  2 84   ? 228.657 165.874 300.024 1.00 347.83 ? 84   GLU M OE2 1 
ATOM   27232 N N   . VAL F  2 85   ? 226.903 164.746 295.957 1.00 334.19 ? 85   VAL M N   1 
ATOM   27233 C CA  . VAL F  2 85   ? 226.760 164.574 294.516 1.00 334.19 ? 85   VAL M CA  1 
ATOM   27234 C C   . VAL F  2 85   ? 228.103 164.828 293.842 1.00 334.19 ? 85   VAL M C   1 
ATOM   27235 O O   . VAL F  2 85   ? 228.907 165.641 294.313 1.00 334.19 ? 85   VAL M O   1 
ATOM   27236 C CB  . VAL F  2 85   ? 225.662 165.492 293.925 1.00 334.19 ? 85   VAL M CB  1 
ATOM   27237 C CG1 . VAL F  2 85   ? 224.298 165.156 294.515 1.00 334.19 ? 85   VAL M CG1 1 
ATOM   27238 C CG2 . VAL F  2 85   ? 225.981 166.959 294.173 1.00 334.19 ? 85   VAL M CG2 1 
ATOM   27239 N N   . ASP F  2 86   ? 228.356 164.100 292.758 1.00 332.93 ? 86   ASP M N   1 
ATOM   27240 C CA  . ASP F  2 86   ? 229.563 164.291 291.966 1.00 332.93 ? 86   ASP M CA  1 
ATOM   27241 C C   . ASP F  2 86   ? 229.395 165.484 291.034 1.00 332.93 ? 86   ASP M C   1 
ATOM   27242 O O   . ASP F  2 86   ? 228.344 165.658 290.411 1.00 332.93 ? 86   ASP M O   1 
ATOM   27243 C CB  . ASP F  2 86   ? 229.866 163.027 291.158 1.00 332.93 ? 86   ASP M CB  1 
ATOM   27244 C CG  . ASP F  2 86   ? 231.331 162.908 290.776 1.00 332.93 ? 86   ASP M CG  1 
ATOM   27245 O OD1 . ASP F  2 86   ? 232.039 163.935 290.766 1.00 332.93 ? 86   ASP M OD1 1 
ATOM   27246 O OD2 . ASP F  2 86   ? 231.775 161.778 290.483 1.00 332.93 ? 86   ASP M OD2 1 
ATOM   27247 N N   . TYR F  2 87   ? 230.439 166.302 290.929 1.00 334.46 ? 87   TYR M N   1 
ATOM   27248 C CA  . TYR F  2 87   ? 230.422 167.479 290.070 1.00 334.46 ? 87   TYR M CA  1 
ATOM   27249 C C   . TYR F  2 87   ? 231.205 167.208 288.792 1.00 334.46 ? 87   TYR M C   1 
ATOM   27250 O O   . TYR F  2 87   ? 232.329 166.697 288.840 1.00 334.46 ? 87   TYR M O   1 
ATOM   27251 C CB  . TYR F  2 87   ? 231.003 168.701 290.785 1.00 334.46 ? 87   TYR M CB  1 
ATOM   27252 C CG  . TYR F  2 87   ? 230.676 168.789 292.258 1.00 334.46 ? 87   TYR M CG  1 
ATOM   27253 C CD1 . TYR F  2 87   ? 231.684 168.809 293.213 1.00 334.46 ? 87   TYR M CD1 1 
ATOM   27254 C CD2 . TYR F  2 87   ? 229.358 168.869 292.693 1.00 334.46 ? 87   TYR M CD2 1 
ATOM   27255 C CE1 . TYR F  2 87   ? 231.391 168.897 294.561 1.00 334.46 ? 87   TYR M CE1 1 
ATOM   27256 C CE2 . TYR F  2 87   ? 229.054 168.956 294.039 1.00 334.46 ? 87   TYR M CE2 1 
ATOM   27257 C CZ  . TYR F  2 87   ? 230.074 168.969 294.968 1.00 334.46 ? 87   TYR M CZ  1 
ATOM   27258 O OH  . TYR F  2 87   ? 229.776 169.057 296.308 1.00 334.46 ? 87   TYR M OH  1 
ATOM   27259 N N   . TYR F  2 88   ? 230.605 167.551 287.655 1.00 321.40 ? 88   TYR M N   1 
ATOM   27260 C CA  . TYR F  2 88   ? 231.249 167.476 286.352 1.00 321.40 ? 88   TYR M CA  1 
ATOM   27261 C C   . TYR F  2 88   ? 231.194 168.846 285.690 1.00 321.40 ? 88   TYR M C   1 
ATOM   27262 O O   . TYR F  2 88   ? 230.159 169.519 285.725 1.00 321.40 ? 88   TYR M O   1 
ATOM   27263 C CB  . TYR F  2 88   ? 230.570 166.438 285.448 1.00 321.40 ? 88   TYR M CB  1 
ATOM   27264 C CG  . TYR F  2 88   ? 231.225 165.074 285.448 1.00 321.40 ? 88   TYR M CG  1 
ATOM   27265 C CD1 . TYR F  2 88   ? 232.523 164.904 284.985 1.00 321.40 ? 88   TYR M CD1 1 
ATOM   27266 C CD2 . TYR F  2 88   ? 230.537 163.954 285.898 1.00 321.40 ? 88   TYR M CD2 1 
ATOM   27267 C CE1 . TYR F  2 88   ? 233.121 163.655 284.980 1.00 321.40 ? 88   TYR M CE1 1 
ATOM   27268 C CE2 . TYR F  2 88   ? 231.126 162.704 285.898 1.00 321.40 ? 88   TYR M CE2 1 
ATOM   27269 C CZ  . TYR F  2 88   ? 232.417 162.560 285.438 1.00 321.40 ? 88   TYR M CZ  1 
ATOM   27270 O OH  . TYR F  2 88   ? 233.004 161.315 285.436 1.00 321.40 ? 88   TYR M OH  1 
ATOM   27271 N N   . CYS F  2 89   ? 232.306 169.257 285.087 1.00 310.56 ? 89   CYS M N   1 
ATOM   27272 C CA  . CYS F  2 89   ? 232.371 170.501 284.332 1.00 310.56 ? 89   CYS M CA  1 
ATOM   27273 C C   . CYS F  2 89   ? 232.407 170.174 282.846 1.00 310.56 ? 89   CYS M C   1 
ATOM   27274 O O   . CYS F  2 89   ? 233.172 169.306 282.413 1.00 310.56 ? 89   CYS M O   1 
ATOM   27275 C CB  . CYS F  2 89   ? 233.589 171.340 284.732 1.00 310.56 ? 89   CYS M CB  1 
ATOM   27276 S SG  . CYS F  2 89   ? 235.193 170.518 284.599 1.00 310.56 ? 89   CYS M SG  1 
ATOM   27277 N N   . ALA F  2 90   ? 231.568 170.859 282.073 1.00 292.08 ? 90   ALA M N   1 
ATOM   27278 C CA  . ALA F  2 90   ? 231.437 170.604 280.649 1.00 292.08 ? 90   ALA M CA  1 
ATOM   27279 C C   . ALA F  2 90   ? 231.527 171.914 279.881 1.00 292.08 ? 90   ALA M C   1 
ATOM   27280 O O   . ALA F  2 90   ? 231.025 172.949 280.326 1.00 292.08 ? 90   ALA M O   1 
ATOM   27281 C CB  . ALA F  2 90   ? 230.114 169.897 280.330 1.00 292.08 ? 90   ALA M CB  1 
ATOM   27282 N N   . ALA F  2 91   ? 232.173 171.856 278.719 1.00 280.87 ? 91   ALA M N   1 
ATOM   27283 C CA  . ALA F  2 91   ? 232.361 173.030 277.880 1.00 280.87 ? 91   ALA M CA  1 
ATOM   27284 C C   . ALA F  2 91   ? 232.484 172.581 276.430 1.00 280.87 ? 91   ALA M C   1 
ATOM   27285 O O   . ALA F  2 91   ? 232.527 171.385 276.129 1.00 280.87 ? 91   ALA M O   1 
ATOM   27286 C CB  . ALA F  2 91   ? 233.587 173.835 278.324 1.00 280.87 ? 91   ALA M CB  1 
ATOM   27287 N N   . TRP F  2 92   ? 232.542 173.556 275.529 1.00 268.82 ? 92   TRP M N   1 
ATOM   27288 C CA  . TRP F  2 92   ? 232.642 173.307 274.099 1.00 268.82 ? 92   TRP M CA  1 
ATOM   27289 C C   . TRP F  2 92   ? 233.839 174.052 273.526 1.00 268.82 ? 92   TRP M C   1 
ATOM   27290 O O   . TRP F  2 92   ? 234.241 175.096 274.048 1.00 268.82 ? 92   TRP M O   1 
ATOM   27291 C CB  . TRP F  2 92   ? 231.361 173.731 273.372 1.00 268.82 ? 92   TRP M CB  1 
ATOM   27292 C CG  . TRP F  2 92   ? 231.226 173.128 272.010 1.00 268.82 ? 92   TRP M CG  1 
ATOM   27293 C CD1 . TRP F  2 92   ? 230.703 171.907 271.702 1.00 268.82 ? 92   TRP M CD1 1 
ATOM   27294 C CD2 . TRP F  2 92   ? 231.614 173.724 270.767 1.00 268.82 ? 92   TRP M CD2 1 
ATOM   27295 N NE1 . TRP F  2 92   ? 230.749 171.701 270.344 1.00 268.82 ? 92   TRP M NE1 1 
ATOM   27296 C CE2 . TRP F  2 92   ? 231.302 172.804 269.747 1.00 268.82 ? 92   TRP M CE2 1 
ATOM   27297 C CE3 . TRP F  2 92   ? 232.197 174.946 270.417 1.00 268.82 ? 92   TRP M CE3 1 
ATOM   27298 C CZ2 . TRP F  2 92   ? 231.552 173.066 268.402 1.00 268.82 ? 92   TRP M CZ2 1 
ATOM   27299 C CZ3 . TRP F  2 92   ? 232.446 175.205 269.081 1.00 268.82 ? 92   TRP M CZ3 1 
ATOM   27300 C CH2 . TRP F  2 92   ? 232.123 174.269 268.090 1.00 268.82 ? 92   TRP M CH2 1 
ATOM   27301 N N   . ASP F  2 93   ? 234.409 173.505 272.454 1.00 281.01 ? 93   ASP M N   1 
ATOM   27302 C CA  . ASP F  2 93   ? 235.541 174.130 271.787 1.00 281.01 ? 93   ASP M CA  1 
ATOM   27303 C C   . ASP F  2 93   ? 235.489 173.840 270.292 1.00 281.01 ? 93   ASP M C   1 
ATOM   27304 O O   . ASP F  2 93   ? 234.832 172.894 269.848 1.00 281.01 ? 93   ASP M O   1 
ATOM   27305 C CB  . ASP F  2 93   ? 236.878 173.689 272.416 1.00 281.01 ? 93   ASP M CB  1 
ATOM   27306 C CG  . ASP F  2 93   ? 237.147 172.184 272.302 1.00 281.01 ? 93   ASP M CG  1 
ATOM   27307 O OD1 . ASP F  2 93   ? 236.309 171.418 271.781 1.00 281.01 ? 93   ASP M OD1 1 
ATOM   27308 O OD2 . ASP F  2 93   ? 238.233 171.762 272.751 1.00 281.01 ? 93   ASP M OD2 1 
ATOM   27309 N N   . ASP F  2 94   ? 236.172 174.683 269.518 1.00 282.73 ? 94   ASP M N   1 
ATOM   27310 C CA  . ASP F  2 94   ? 236.240 174.507 268.074 1.00 282.73 ? 94   ASP M CA  1 
ATOM   27311 C C   . ASP F  2 94   ? 237.517 173.816 267.619 1.00 282.73 ? 94   ASP M C   1 
ATOM   27312 O O   . ASP F  2 94   ? 237.582 173.361 266.471 1.00 282.73 ? 94   ASP M O   1 
ATOM   27313 C CB  . ASP F  2 94   ? 236.116 175.861 267.367 1.00 282.73 ? 94   ASP M CB  1 
ATOM   27314 C CG  . ASP F  2 94   ? 237.058 176.904 267.934 1.00 282.73 ? 94   ASP M CG  1 
ATOM   27315 O OD1 . ASP F  2 94   ? 237.537 176.720 269.073 1.00 282.73 ? 94   ASP M OD1 1 
ATOM   27316 O OD2 . ASP F  2 94   ? 237.320 177.909 267.241 1.00 282.73 ? 94   ASP M OD2 1 
ATOM   27317 N N   . SER F  2 95   ? 238.533 173.738 268.482 1.00 283.83 ? 95   SER M N   1 
ATOM   27318 C CA  . SER F  2 95   ? 239.768 173.052 268.115 1.00 283.83 ? 95   SER M CA  1 
ATOM   27319 C C   . SER F  2 95   ? 239.556 171.547 268.014 1.00 283.83 ? 95   SER M C   1 
ATOM   27320 O O   . SER F  2 95   ? 240.047 170.906 267.076 1.00 283.83 ? 95   SER M O   1 
ATOM   27321 C CB  . SER F  2 95   ? 240.868 173.373 269.126 1.00 283.83 ? 95   SER M CB  1 
ATOM   27322 O OG  . SER F  2 95   ? 242.110 172.824 268.721 1.00 283.83 ? 95   SER M OG  1 
ATOM   27323 N N   . LEU F  2 96   ? 238.829 170.965 268.966 1.00 283.10 ? 96   LEU M N   1 
ATOM   27324 C CA  . LEU F  2 96   ? 238.537 169.539 268.949 1.00 283.10 ? 96   LEU M CA  1 
ATOM   27325 C C   . LEU F  2 96   ? 237.263 169.199 268.188 1.00 283.10 ? 96   LEU M C   1 
ATOM   27326 O O   . LEU F  2 96   ? 236.992 168.010 267.983 1.00 283.10 ? 96   LEU M O   1 
ATOM   27327 C CB  . LEU F  2 96   ? 238.426 169.002 270.381 1.00 283.10 ? 96   LEU M CB  1 
ATOM   27328 C CG  . LEU F  2 96   ? 239.699 169.021 271.228 1.00 283.10 ? 96   LEU M CG  1 
ATOM   27329 C CD1 . LEU F  2 96   ? 239.395 168.592 272.655 1.00 283.10 ? 96   LEU M CD1 1 
ATOM   27330 C CD2 . LEU F  2 96   ? 240.768 168.132 270.612 1.00 283.10 ? 96   LEU M CD2 1 
ATOM   27331 N N   . SER F  2 97   ? 236.494 170.212 267.768 1.00 281.99 ? 97   SER M N   1 
ATOM   27332 C CA  . SER F  2 97   ? 235.218 170.044 267.058 1.00 281.99 ? 97   SER M CA  1 
ATOM   27333 C C   . SER F  2 97   ? 234.247 169.162 267.842 1.00 281.99 ? 97   SER M C   1 
ATOM   27334 O O   . SER F  2 97   ? 233.548 168.319 267.277 1.00 281.99 ? 97   SER M O   1 
ATOM   27335 C CB  . SER F  2 97   ? 235.431 169.499 265.642 1.00 281.99 ? 97   SER M CB  1 
ATOM   27336 O OG  . SER F  2 97   ? 235.693 168.107 265.663 1.00 281.99 ? 97   SER M OG  1 
ATOM   27337 N N   . GLY F  2 98   ? 234.203 169.359 269.154 1.00 268.13 ? 98   GLY M N   1 
ATOM   27338 C CA  . GLY F  2 98   ? 233.354 168.558 270.003 1.00 268.13 ? 98   GLY M CA  1 
ATOM   27339 C C   . GLY F  2 98   ? 233.114 169.233 271.335 1.00 268.13 ? 98   GLY M C   1 
ATOM   27340 O O   . GLY F  2 98   ? 233.462 170.398 271.536 1.00 268.13 ? 98   GLY M O   1 
ATOM   27341 N N   . HIS F  2 99   ? 232.516 168.475 272.249 1.00 277.14 ? 99   HIS M N   1 
ATOM   27342 C CA  . HIS F  2 99   ? 232.145 168.973 273.567 1.00 277.14 ? 99   HIS M CA  1 
ATOM   27343 C C   . HIS F  2 99   ? 233.003 168.275 274.616 1.00 277.14 ? 99   HIS M C   1 
ATOM   27344 O O   . HIS F  2 99   ? 233.046 167.041 274.667 1.00 277.14 ? 99   HIS M O   1 
ATOM   27345 C CB  . HIS F  2 99   ? 230.657 168.729 273.824 1.00 277.14 ? 99   HIS M CB  1 
ATOM   27346 C CG  . HIS F  2 99   ? 230.138 169.364 275.076 1.00 277.14 ? 99   HIS M CG  1 
ATOM   27347 N ND1 . HIS F  2 99   ? 229.938 170.723 275.193 1.00 277.14 ? 99   HIS M ND1 1 
ATOM   27348 C CD2 . HIS F  2 99   ? 229.756 168.825 276.257 1.00 277.14 ? 99   HIS M CD2 1 
ATOM   27349 C CE1 . HIS F  2 99   ? 229.464 170.994 276.395 1.00 277.14 ? 99   HIS M CE1 1 
ATOM   27350 N NE2 . HIS F  2 99   ? 229.344 169.860 277.061 1.00 277.14 ? 99   HIS M NE2 1 
ATOM   27351 N N   . VAL F  2 100  ? 233.682 169.064 275.448 1.00 289.76 ? 100  VAL M N   1 
ATOM   27352 C CA  . VAL F  2 100  ? 234.691 168.547 276.366 1.00 289.76 ? 100  VAL M CA  1 
ATOM   27353 C C   . VAL F  2 100  ? 234.056 168.329 277.736 1.00 289.76 ? 100  VAL M C   1 
ATOM   27354 O O   . VAL F  2 100  ? 233.027 168.926 278.073 1.00 289.76 ? 100  VAL M O   1 
ATOM   27355 C CB  . VAL F  2 100  ? 235.904 169.507 276.427 1.00 289.76 ? 100  VAL M CB  1 
ATOM   27356 C CG1 . VAL F  2 100  ? 235.578 170.763 277.227 1.00 289.76 ? 100  VAL M CG1 1 
ATOM   27357 C CG2 . VAL F  2 100  ? 237.165 168.807 276.943 1.00 289.76 ? 100  VAL M CG2 1 
ATOM   27358 N N   . PHE F  2 101  ? 234.660 167.442 278.527 1.00 297.64 ? 101  PHE M N   1 
ATOM   27359 C CA  . PHE F  2 101  ? 234.174 167.111 279.859 1.00 297.64 ? 101  PHE M CA  1 
ATOM   27360 C C   . PHE F  2 101  ? 235.345 167.048 280.828 1.00 297.64 ? 101  PHE M C   1 
ATOM   27361 O O   . PHE F  2 101  ? 236.493 166.840 280.427 1.00 297.64 ? 101  PHE M O   1 
ATOM   27362 C CB  . PHE F  2 101  ? 233.426 165.772 279.876 1.00 297.64 ? 101  PHE M CB  1 
ATOM   27363 C CG  . PHE F  2 101  ? 232.260 165.714 278.935 1.00 297.64 ? 101  PHE M CG  1 
ATOM   27364 C CD1 . PHE F  2 101  ? 231.006 166.145 279.337 1.00 297.64 ? 101  PHE M CD1 1 
ATOM   27365 C CD2 . PHE F  2 101  ? 232.416 165.221 277.649 1.00 297.64 ? 101  PHE M CD2 1 
ATOM   27366 C CE1 . PHE F  2 101  ? 229.928 166.086 278.473 1.00 297.64 ? 101  PHE M CE1 1 
ATOM   27367 C CE2 . PHE F  2 101  ? 231.345 165.162 276.782 1.00 297.64 ? 101  PHE M CE2 1 
ATOM   27368 C CZ  . PHE F  2 101  ? 230.099 165.592 277.194 1.00 297.64 ? 101  PHE M CZ  1 
ATOM   27369 N N   . GLY F  2 102  ? 235.040 167.231 282.112 1.00 317.95 ? 102  GLY M N   1 
ATOM   27370 C CA  . GLY F  2 102  ? 236.039 167.131 283.153 1.00 317.95 ? 102  GLY M CA  1 
ATOM   27371 C C   . GLY F  2 102  ? 236.241 165.705 283.633 1.00 317.95 ? 102  GLY M C   1 
ATOM   27372 O O   . GLY F  2 102  ? 235.575 164.763 283.204 1.00 317.95 ? 102  GLY M O   1 
ATOM   27373 N N   . ALA F  2 103  ? 237.202 165.552 284.548 1.00 329.67 ? 103  ALA M N   1 
ATOM   27374 C CA  . ALA F  2 103  ? 237.500 164.231 285.094 1.00 329.67 ? 103  ALA M CA  1 
ATOM   27375 C C   . ALA F  2 103  ? 236.438 163.786 286.093 1.00 329.67 ? 103  ALA M C   1 
ATOM   27376 O O   . ALA F  2 103  ? 236.028 162.619 286.092 1.00 329.67 ? 103  ALA M O   1 
ATOM   27377 C CB  . ALA F  2 103  ? 238.883 164.231 285.744 1.00 329.67 ? 103  ALA M CB  1 
ATOM   27378 N N   . GLY F  2 104  ? 235.981 164.695 286.952 1.00 335.56 ? 104  GLY M N   1 
ATOM   27379 C CA  . GLY F  2 104  ? 234.999 164.356 287.964 1.00 335.56 ? 104  GLY M CA  1 
ATOM   27380 C C   . GLY F  2 104  ? 235.506 164.547 289.378 1.00 335.56 ? 104  GLY M C   1 
ATOM   27381 O O   . GLY F  2 104  ? 236.418 163.840 289.819 1.00 335.56 ? 104  GLY M O   1 
ATOM   27382 N N   . THR F  2 105  ? 234.920 165.498 290.102 1.00 337.67 ? 105  THR M N   1 
ATOM   27383 C CA  . THR F  2 105  ? 235.329 165.823 291.468 1.00 337.67 ? 105  THR M CA  1 
ATOM   27384 C C   . THR F  2 105  ? 234.278 165.284 292.432 1.00 337.67 ? 105  THR M C   1 
ATOM   27385 O O   . THR F  2 105  ? 233.256 165.930 292.678 1.00 337.67 ? 105  THR M O   1 
ATOM   27386 C CB  . THR F  2 105  ? 235.510 167.328 291.638 1.00 337.67 ? 105  THR M CB  1 
ATOM   27387 O OG1 . THR F  2 105  ? 234.261 167.991 291.407 1.00 337.67 ? 105  THR M OG1 1 
ATOM   27388 C CG2 . THR F  2 105  ? 236.546 167.857 290.663 1.00 337.67 ? 105  THR M CG2 1 
ATOM   27389 N N   . LYS F  2 106  ? 234.530 164.097 292.978 1.00 338.04 ? 106  LYS M N   1 
ATOM   27390 C CA  . LYS F  2 106  ? 233.646 163.524 293.984 1.00 338.04 ? 106  LYS M CA  1 
ATOM   27391 C C   . LYS F  2 106  ? 233.901 164.197 295.326 1.00 338.04 ? 106  LYS M C   1 
ATOM   27392 O O   . LYS F  2 106  ? 235.045 164.274 295.784 1.00 338.04 ? 106  LYS M O   1 
ATOM   27393 C CB  . LYS F  2 106  ? 233.862 162.015 294.092 1.00 338.04 ? 106  LYS M CB  1 
ATOM   27394 C CG  . LYS F  2 106  ? 232.821 161.292 294.935 1.00 338.04 ? 106  LYS M CG  1 
ATOM   27395 C CD  . LYS F  2 106  ? 231.408 161.617 294.474 1.00 338.04 ? 106  LYS M CD  1 
ATOM   27396 C CE  . LYS F  2 106  ? 230.373 161.139 295.480 1.00 338.04 ? 106  LYS M CE  1 
ATOM   27397 N NZ  . LYS F  2 106  ? 228.998 161.140 294.907 1.00 338.04 ? 106  LYS M NZ  1 
ATOM   27398 N N   . VAL F  2 107  ? 232.837 164.683 295.955 1.00 339.82 ? 107  VAL M N   1 
ATOM   27399 C CA  . VAL F  2 107  ? 232.952 165.463 297.181 1.00 339.82 ? 107  VAL M CA  1 
ATOM   27400 C C   . VAL F  2 107  ? 232.979 164.529 298.388 1.00 339.82 ? 107  VAL M C   1 
ATOM   27401 O O   . VAL F  2 107  ? 232.201 163.570 298.475 1.00 339.82 ? 107  VAL M O   1 
ATOM   27402 C CB  . VAL F  2 107  ? 231.821 166.508 297.278 1.00 339.82 ? 107  VAL M CB  1 
ATOM   27403 C CG1 . VAL F  2 107  ? 230.435 165.866 297.252 1.00 339.82 ? 107  VAL M CG1 1 
ATOM   27404 C CG2 . VAL F  2 107  ? 231.990 167.377 298.520 1.00 339.82 ? 107  VAL M CG2 1 
ATOM   27405 N N   . THR F  2 108  ? 233.935 164.766 299.286 1.00 339.93 ? 108  THR M N   1 
ATOM   27406 C CA  . THR F  2 108  ? 234.043 164.057 300.554 1.00 339.93 ? 108  THR M CA  1 
ATOM   27407 C C   . THR F  2 108  ? 234.266 165.079 301.657 1.00 339.93 ? 108  THR M C   1 
ATOM   27408 O O   . THR F  2 108  ? 235.045 166.021 301.482 1.00 339.93 ? 108  THR M O   1 
ATOM   27409 C CB  . THR F  2 108  ? 235.191 163.036 300.544 1.00 339.93 ? 108  THR M CB  1 
ATOM   27410 O OG1 . THR F  2 108  ? 236.405 163.680 300.137 1.00 339.93 ? 108  THR M OG1 1 
ATOM   27411 C CG2 . THR F  2 108  ? 234.887 161.873 299.606 1.00 339.93 ? 108  THR M CG2 1 
ATOM   27412 N N   . VAL F  2 109  ? 233.585 164.896 302.783 1.00 330.07 ? 109  VAL M N   1 
ATOM   27413 C CA  . VAL F  2 109  ? 233.732 165.806 303.912 1.00 330.07 ? 109  VAL M CA  1 
ATOM   27414 C C   . VAL F  2 109  ? 235.065 165.550 304.602 1.00 330.07 ? 109  VAL M C   1 
ATOM   27415 O O   . VAL F  2 109  ? 235.644 164.461 304.510 1.00 330.07 ? 109  VAL M O   1 
ATOM   27416 C CB  . VAL F  2 109  ? 232.549 165.661 304.892 1.00 330.07 ? 109  VAL M CB  1 
ATOM   27417 C CG1 . VAL F  2 109  ? 231.244 166.025 304.203 1.00 330.07 ? 109  VAL M CG1 1 
ATOM   27418 C CG2 . VAL F  2 109  ? 232.485 164.247 305.448 1.00 330.07 ? 109  VAL M CG2 1 
ATOM   27419 N N   . LEU F  2 110  ? 235.565 166.570 305.292 1.00 333.83 ? 110  LEU M N   1 
ATOM   27420 C CA  . LEU F  2 110  ? 236.838 166.466 305.998 1.00 333.83 ? 110  LEU M CA  1 
ATOM   27421 C C   . LEU F  2 110  ? 236.625 165.974 307.425 1.00 333.83 ? 110  LEU M C   1 
ATOM   27422 O O   . LEU F  2 110  ? 237.547 165.466 308.064 0.00 333.83 ? 110  LEU M O   1 
ATOM   27423 C CB  . LEU F  2 110  ? 237.571 167.812 306.009 1.00 333.83 ? 110  LEU M CB  1 
ATOM   27424 C CG  . LEU F  2 110  ? 238.514 168.165 304.850 1.00 333.83 ? 110  LEU M CG  1 
ATOM   27425 C CD1 . LEU F  2 110  ? 239.665 167.169 304.773 1.00 333.83 ? 110  LEU M CD1 1 
ATOM   27426 C CD2 . LEU F  2 110  ? 237.795 168.271 303.509 1.00 333.83 ? 110  LEU M CD2 1 
ATOM   27427 N N   . GLY F  2 118  ? 235.465 163.277 311.167 1.00 340.65 ? 118  GLY M N   1 
ATOM   27428 C CA  . GLY F  2 118  ? 236.656 162.477 310.953 1.00 340.65 ? 118  GLY M CA  1 
ATOM   27429 C C   . GLY F  2 118  ? 236.804 161.343 311.948 1.00 340.65 ? 118  GLY M C   1 
ATOM   27430 O O   . GLY F  2 118  ? 237.121 161.568 313.117 1.00 340.65 ? 118  GLY M O   1 
ATOM   27431 N N   . GLN F  2 119  ? 236.566 160.120 311.483 1.00 359.09 ? 119  GLN M N   1 
ATOM   27432 C CA  . GLN F  2 119  ? 236.694 158.959 312.349 1.00 359.09 ? 119  GLN M CA  1 
ATOM   27433 C C   . GLN F  2 119  ? 238.167 158.672 312.632 1.00 359.09 ? 119  GLN M C   1 
ATOM   27434 O O   . GLN F  2 119  ? 239.013 158.823 311.744 1.00 359.09 ? 119  GLN M O   1 
ATOM   27435 C CB  . GLN F  2 119  ? 236.036 157.737 311.706 1.00 359.09 ? 119  GLN M CB  1 
ATOM   27436 C CG  . GLN F  2 119  ? 234.521 157.820 311.624 1.00 359.09 ? 119  GLN M CG  1 
ATOM   27437 C CD  . GLN F  2 119  ? 233.890 156.518 311.168 1.00 359.09 ? 119  GLN M CD  1 
ATOM   27438 O OE1 . GLN F  2 119  ? 233.423 156.405 310.035 1.00 359.09 ? 119  GLN M OE1 1 
ATOM   27439 N NE2 . GLN F  2 119  ? 233.875 155.527 312.052 1.00 359.09 ? 119  GLN M NE2 1 
ATOM   27440 N N   . PRO F  2 120  ? 238.507 158.261 313.848 1.00 364.42 ? 120  PRO M N   1 
ATOM   27441 C CA  . PRO F  2 120  ? 239.902 157.959 314.180 1.00 364.42 ? 120  PRO M CA  1 
ATOM   27442 C C   . PRO F  2 120  ? 240.289 156.565 313.695 1.00 364.42 ? 120  PRO M C   1 
ATOM   27443 O O   . PRO F  2 120  ? 239.505 155.853 313.070 1.00 364.42 ? 120  PRO M O   1 
ATOM   27444 C CB  . PRO F  2 120  ? 239.921 158.050 315.706 1.00 364.42 ? 120  PRO M CB  1 
ATOM   27445 C CG  . PRO F  2 120  ? 238.545 157.655 316.111 1.00 364.42 ? 120  PRO M CG  1 
ATOM   27446 C CD  . PRO F  2 120  ? 237.619 158.130 315.018 1.00 364.42 ? 120  PRO M CD  1 
ATOM   27447 N N   . LYS F  2 121  ? 241.529 156.188 313.994 1.00 371.03 ? 121  LYS M N   1 
ATOM   27448 C CA  . LYS F  2 121  ? 242.035 154.880 313.606 1.00 371.03 ? 121  LYS M CA  1 
ATOM   27449 C C   . LYS F  2 121  ? 241.389 153.780 314.443 1.00 371.03 ? 121  LYS M C   1 
ATOM   27450 O O   . LYS F  2 121  ? 241.030 153.980 315.606 1.00 371.03 ? 121  LYS M O   1 
ATOM   27451 C CB  . LYS F  2 121  ? 243.555 154.828 313.758 1.00 371.03 ? 121  LYS M CB  1 
ATOM   27452 C CG  . LYS F  2 121  ? 244.297 155.862 312.926 1.00 371.03 ? 121  LYS M CG  1 
ATOM   27453 C CD  . LYS F  2 121  ? 244.974 155.221 311.725 1.00 371.03 ? 121  LYS M CD  1 
ATOM   27454 C CE  . LYS F  2 121  ? 245.936 156.188 311.053 1.00 371.03 ? 121  LYS M CE  1 
ATOM   27455 N NZ  . LYS F  2 121  ? 246.402 155.681 309.733 1.00 371.03 ? 121  LYS M NZ  1 
ATOM   27456 N N   . ALA F  2 122  ? 241.245 152.606 313.833 1.00 383.05 ? 122  ALA M N   1 
ATOM   27457 C CA  . ALA F  2 122  ? 240.652 151.449 314.486 1.00 383.05 ? 122  ALA M CA  1 
ATOM   27458 C C   . ALA F  2 122  ? 241.524 150.226 314.249 1.00 383.05 ? 122  ALA M C   1 
ATOM   27459 O O   . ALA F  2 122  ? 242.243 150.139 313.249 1.00 383.05 ? 122  ALA M O   1 
ATOM   27460 C CB  . ALA F  2 122  ? 239.228 151.184 313.979 1.00 383.05 ? 122  ALA M CB  1 
ATOM   27461 N N   . ALA F  2 123  ? 241.454 149.281 315.180 1.00 389.32 ? 123  ALA M N   1 
ATOM   27462 C CA  . ALA F  2 123  ? 242.251 148.065 315.081 1.00 389.32 ? 123  ALA M CA  1 
ATOM   27463 C C   . ALA F  2 123  ? 241.637 147.125 314.051 1.00 389.32 ? 123  ALA M C   1 
ATOM   27464 O O   . ALA F  2 123  ? 240.473 146.736 314.200 1.00 389.32 ? 123  ALA M O   1 
ATOM   27465 C CB  . ALA F  2 123  ? 242.343 147.374 316.435 1.00 389.32 ? 123  ALA M CB  1 
ATOM   27466 N N   . PRO F  2 124  ? 242.366 146.744 313.005 1.00 392.55 ? 124  PRO M N   1 
ATOM   27467 C CA  . PRO F  2 124  ? 241.804 145.830 312.006 1.00 392.55 ? 124  PRO M CA  1 
ATOM   27468 C C   . PRO F  2 124  ? 241.705 144.407 312.535 1.00 392.55 ? 124  PRO M C   1 
ATOM   27469 O O   . PRO F  2 124  ? 242.431 143.992 313.441 1.00 392.55 ? 124  PRO M O   1 
ATOM   27470 C CB  . PRO F  2 124  ? 242.799 145.920 310.845 1.00 392.55 ? 124  PRO M CB  1 
ATOM   27471 C CG  . PRO F  2 124  ? 244.091 146.274 311.499 1.00 392.55 ? 124  PRO M CG  1 
ATOM   27472 C CD  . PRO F  2 124  ? 243.743 147.151 312.674 1.00 392.55 ? 124  PRO M CD  1 
ATOM   27473 N N   . SER F  2 125  ? 240.780 143.655 311.944 1.00 392.20 ? 125  SER M N   1 
ATOM   27474 C CA  . SER F  2 125  ? 240.590 142.240 312.246 1.00 392.20 ? 125  SER M CA  1 
ATOM   27475 C C   . SER F  2 125  ? 241.042 141.439 311.031 1.00 392.20 ? 125  SER M C   1 
ATOM   27476 O O   . SER F  2 125  ? 240.375 141.450 309.991 1.00 392.20 ? 125  SER M O   1 
ATOM   27477 C CB  . SER F  2 125  ? 239.133 141.944 312.595 1.00 392.20 ? 125  SER M CB  1 
ATOM   27478 O OG  . SER F  2 125  ? 238.297 142.086 311.461 1.00 392.20 ? 125  SER M OG  1 
ATOM   27479 N N   . VAL F  2 126  ? 242.170 140.748 311.164 1.00 384.05 ? 126  VAL M N   1 
ATOM   27480 C CA  . VAL F  2 126  ? 242.769 140.009 310.061 1.00 384.05 ? 126  VAL M CA  1 
ATOM   27481 C C   . VAL F  2 126  ? 242.615 138.514 310.324 1.00 384.05 ? 126  VAL M C   1 
ATOM   27482 O O   . VAL F  2 126  ? 242.555 138.062 311.474 1.00 384.05 ? 126  VAL M O   1 
ATOM   27483 C CB  . VAL F  2 126  ? 244.249 140.420 309.856 1.00 384.05 ? 126  VAL M CB  1 
ATOM   27484 C CG1 . VAL F  2 126  ? 245.158 139.831 310.930 1.00 384.05 ? 126  VAL M CG1 1 
ATOM   27485 C CG2 . VAL F  2 126  ? 244.737 140.053 308.455 1.00 384.05 ? 126  VAL M CG2 1 
ATOM   27486 N N   . THR F  2 127  ? 242.497 137.750 309.239 1.00 384.80 ? 127  THR M N   1 
ATOM   27487 C CA  . THR F  2 127  ? 242.347 136.304 309.318 1.00 384.80 ? 127  THR M CA  1 
ATOM   27488 C C   . THR F  2 127  ? 242.838 135.690 308.016 1.00 384.80 ? 127  THR M C   1 
ATOM   27489 O O   . THR F  2 127  ? 242.954 136.368 306.992 1.00 384.80 ? 127  THR M O   1 
ATOM   27490 C CB  . THR F  2 127  ? 240.893 135.897 309.588 1.00 384.80 ? 127  THR M CB  1 
ATOM   27491 O OG1 . THR F  2 127  ? 240.780 134.469 309.554 1.00 384.80 ? 127  THR M OG1 1 
ATOM   27492 C CG2 . THR F  2 127  ? 239.967 136.500 308.542 1.00 384.80 ? 127  THR M CG2 1 
ATOM   27493 N N   . LEU F  2 128  ? 243.127 134.391 308.071 1.00 382.07 ? 128  LEU M N   1 
ATOM   27494 C CA  . LEU F  2 128  ? 243.576 133.633 306.911 1.00 382.07 ? 128  LEU M CA  1 
ATOM   27495 C C   . LEU F  2 128  ? 242.666 132.430 306.722 1.00 382.07 ? 128  LEU M C   1 
ATOM   27496 O O   . LEU F  2 128  ? 242.365 131.719 307.687 1.00 382.07 ? 128  LEU M O   1 
ATOM   27497 C CB  . LEU F  2 128  ? 245.031 133.180 307.070 1.00 382.07 ? 128  LEU M CB  1 
ATOM   27498 C CG  . LEU F  2 128  ? 245.793 132.908 305.771 1.00 382.07 ? 128  LEU M CG  1 
ATOM   27499 C CD1 . LEU F  2 128  ? 246.118 134.211 305.056 1.00 382.07 ? 128  LEU M CD1 1 
ATOM   27500 C CD2 . LEU F  2 128  ? 247.059 132.111 306.045 1.00 382.07 ? 128  LEU M CD2 1 
ATOM   27501 N N   . PHE F  2 129  ? 242.232 132.202 305.483 1.00 388.57 ? 129  PHE M N   1 
ATOM   27502 C CA  . PHE F  2 129  ? 241.325 131.102 305.167 1.00 388.57 ? 129  PHE M CA  1 
ATOM   27503 C C   . PHE F  2 129  ? 242.027 130.089 304.271 1.00 388.57 ? 129  PHE M C   1 
ATOM   27504 O O   . PHE F  2 129  ? 242.165 130.323 303.060 1.00 388.57 ? 129  PHE M O   1 
ATOM   27505 C CB  . PHE F  2 129  ? 240.057 131.629 304.488 1.00 388.57 ? 129  PHE M CB  1 
ATOM   27506 C CG  . PHE F  2 129  ? 239.040 132.194 305.443 1.00 388.57 ? 129  PHE M CG  1 
ATOM   27507 C CD1 . PHE F  2 129  ? 239.214 132.087 306.815 1.00 388.57 ? 129  PHE M CD1 1 
ATOM   27508 C CD2 . PHE F  2 129  ? 237.904 132.828 304.965 1.00 388.57 ? 129  PHE M CD2 1 
ATOM   27509 C CE1 . PHE F  2 129  ? 238.278 132.606 307.691 1.00 388.57 ? 129  PHE M CE1 1 
ATOM   27510 C CE2 . PHE F  2 129  ? 236.964 133.350 305.835 1.00 388.57 ? 129  PHE M CE2 1 
ATOM   27511 C CZ  . PHE F  2 129  ? 237.151 133.238 307.200 1.00 388.57 ? 129  PHE M CZ  1 
ATOM   27512 N N   . PRO F  2 130  ? 242.494 128.966 304.808 1.00 387.14 ? 130  PRO M N   1 
ATOM   27513 C CA  . PRO F  2 130  ? 243.124 127.937 303.971 1.00 387.14 ? 130  PRO M CA  1 
ATOM   27514 C C   . PRO F  2 130  ? 242.094 127.231 303.107 1.00 387.14 ? 130  PRO M C   1 
ATOM   27515 O O   . PRO F  2 130  ? 240.899 127.224 303.437 1.00 387.14 ? 130  PRO M O   1 
ATOM   27516 C CB  . PRO F  2 130  ? 243.745 126.973 304.998 1.00 387.14 ? 130  PRO M CB  1 
ATOM   27517 C CG  . PRO F  2 130  ? 243.735 127.714 306.300 1.00 387.14 ? 130  PRO M CG  1 
ATOM   27518 C CD  . PRO F  2 130  ? 242.554 128.622 306.237 1.00 387.14 ? 130  PRO M CD  1 
ATOM   27519 N N   . PRO F  2 131  ? 242.511 126.641 301.988 1.00 390.69 ? 131  PRO M N   1 
ATOM   27520 C CA  . PRO F  2 131  ? 241.575 125.857 301.175 1.00 390.69 ? 131  PRO M CA  1 
ATOM   27521 C C   . PRO F  2 131  ? 241.165 124.570 301.876 1.00 390.69 ? 131  PRO M C   1 
ATOM   27522 O O   . PRO F  2 131  ? 241.858 124.054 302.755 1.00 390.69 ? 131  PRO M O   1 
ATOM   27523 C CB  . PRO F  2 131  ? 242.368 125.564 299.897 1.00 390.69 ? 131  PRO M CB  1 
ATOM   27524 C CG  . PRO F  2 131  ? 243.796 125.658 300.312 1.00 390.69 ? 131  PRO M CG  1 
ATOM   27525 C CD  . PRO F  2 131  ? 243.845 126.724 301.367 1.00 390.69 ? 131  PRO M CD  1 
ATOM   27526 N N   . SER F  2 132  ? 240.006 124.057 301.470 1.00 395.85 ? 132  SER M N   1 
ATOM   27527 C CA  . SER F  2 132  ? 239.462 122.850 302.072 1.00 395.85 ? 132  SER M CA  1 
ATOM   27528 C C   . SER F  2 132  ? 240.243 121.616 301.625 1.00 395.85 ? 132  SER M C   1 
ATOM   27529 O O   . SER F  2 132  ? 241.017 121.646 300.665 1.00 395.85 ? 132  SER M O   1 
ATOM   27530 C CB  . SER F  2 132  ? 237.987 122.685 301.708 1.00 395.85 ? 132  SER M CB  1 
ATOM   27531 O OG  . SER F  2 132  ? 237.163 123.516 302.506 1.00 395.85 ? 132  SER M OG  1 
ATOM   27532 N N   . SER F  2 133  ? 240.028 120.515 302.351 1.00 393.74 ? 133  SER M N   1 
ATOM   27533 C CA  . SER F  2 133  ? 240.637 119.245 301.971 1.00 393.74 ? 133  SER M CA  1 
ATOM   27534 C C   . SER F  2 133  ? 240.028 118.693 300.689 1.00 393.74 ? 133  SER M C   1 
ATOM   27535 O O   . SER F  2 133  ? 240.691 117.947 299.960 1.00 393.74 ? 133  SER M O   1 
ATOM   27536 C CB  . SER F  2 133  ? 240.491 118.231 303.107 1.00 393.74 ? 133  SER M CB  1 
ATOM   27537 O OG  . SER F  2 133  ? 239.246 117.560 303.035 1.00 393.74 ? 133  SER M OG  1 
ATOM   27538 N N   . GLU F  2 134  ? 238.773 119.047 300.397 1.00 396.11 ? 134  GLU M N   1 
ATOM   27539 C CA  . GLU F  2 134  ? 238.144 118.624 299.152 1.00 396.11 ? 134  GLU M CA  1 
ATOM   27540 C C   . GLU F  2 134  ? 238.648 119.414 297.951 1.00 396.11 ? 134  GLU M C   1 
ATOM   27541 O O   . GLU F  2 134  ? 238.408 119.003 296.811 1.00 396.11 ? 134  GLU M O   1 
ATOM   27542 C CB  . GLU F  2 134  ? 236.624 118.756 299.260 1.00 396.11 ? 134  GLU M CB  1 
ATOM   27543 C CG  . GLU F  2 134  ? 236.029 118.113 300.502 1.00 396.11 ? 134  GLU M CG  1 
ATOM   27544 C CD  . GLU F  2 134  ? 234.732 118.768 300.933 1.00 396.11 ? 134  GLU M CD  1 
ATOM   27545 O OE1 . GLU F  2 134  ? 234.190 119.584 300.157 1.00 396.11 ? 134  GLU M OE1 1 
ATOM   27546 O OE2 . GLU F  2 134  ? 234.253 118.468 302.047 1.00 396.11 ? 134  GLU M OE2 1 
ATOM   27547 N N   . GLU F  2 135  ? 239.340 120.532 298.182 1.00 396.39 ? 135  GLU M N   1 
ATOM   27548 C CA  . GLU F  2 135  ? 239.772 121.381 297.077 1.00 396.39 ? 135  GLU M CA  1 
ATOM   27549 C C   . GLU F  2 135  ? 240.973 120.791 296.346 1.00 396.39 ? 135  GLU M C   1 
ATOM   27550 O O   . GLU F  2 135  ? 241.100 120.947 295.126 1.00 396.39 ? 135  GLU M O   1 
ATOM   27551 C CB  . GLU F  2 135  ? 240.099 122.782 297.594 1.00 396.39 ? 135  GLU M CB  1 
ATOM   27552 C CG  . GLU F  2 135  ? 238.883 123.591 298.016 1.00 396.39 ? 135  GLU M CG  1 
ATOM   27553 C CD  . GLU F  2 135  ? 239.093 125.084 297.861 1.00 396.39 ? 135  GLU M CD  1 
ATOM   27554 O OE1 . GLU F  2 135  ? 240.115 125.484 297.264 1.00 396.39 ? 135  GLU M OE1 1 
ATOM   27555 O OE2 . GLU F  2 135  ? 238.236 125.859 298.336 1.00 396.39 ? 135  GLU M OE2 1 
ATOM   27556 N N   . LEU F  2 136  ? 241.865 120.111 297.068 1.00 395.72 ? 136  LEU M N   1 
ATOM   27557 C CA  . LEU F  2 136  ? 243.128 119.682 296.479 1.00 395.72 ? 136  LEU M CA  1 
ATOM   27558 C C   . LEU F  2 136  ? 243.012 118.402 295.656 1.00 395.72 ? 136  LEU M C   1 
ATOM   27559 O O   . LEU F  2 136  ? 243.980 118.035 294.983 1.00 395.72 ? 136  LEU M O   1 
ATOM   27560 C CB  . LEU F  2 136  ? 244.192 119.525 297.576 1.00 395.72 ? 136  LEU M CB  1 
ATOM   27561 C CG  . LEU F  2 136  ? 244.049 118.522 298.726 1.00 395.72 ? 136  LEU M CG  1 
ATOM   27562 C CD1 . LEU F  2 136  ? 244.724 117.192 298.407 1.00 395.72 ? 136  LEU M CD1 1 
ATOM   27563 C CD2 . LEU F  2 136  ? 244.604 119.110 300.014 1.00 395.72 ? 136  LEU M CD2 1 
ATOM   27564 N N   . GLN F  2 137  ? 241.865 117.715 295.689 1.00 401.02 ? 137  GLN M N   1 
ATOM   27565 C CA  . GLN F  2 137  ? 241.651 116.605 294.765 1.00 401.02 ? 137  GLN M CA  1 
ATOM   27566 C C   . GLN F  2 137  ? 241.394 117.078 293.340 1.00 401.02 ? 137  GLN M C   1 
ATOM   27567 O O   . GLN F  2 137  ? 241.508 116.277 292.406 1.00 401.02 ? 137  GLN M O   1 
ATOM   27568 C CB  . GLN F  2 137  ? 240.486 115.722 295.224 1.00 401.02 ? 137  GLN M CB  1 
ATOM   27569 C CG  . GLN F  2 137  ? 240.813 114.716 296.326 1.00 401.02 ? 137  GLN M CG  1 
ATOM   27570 C CD  . GLN F  2 137  ? 241.069 115.353 297.673 1.00 401.02 ? 137  GLN M CD  1 
ATOM   27571 O OE1 . GLN F  2 137  ? 242.143 115.196 298.252 1.00 401.02 ? 137  GLN M OE1 1 
ATOM   27572 N NE2 . GLN F  2 137  ? 240.079 116.068 298.186 1.00 401.02 ? 137  GLN M NE2 1 
ATOM   27573 N N   . ALA F  2 138  ? 241.051 118.350 293.151 1.00 399.15 ? 138  ALA M N   1 
ATOM   27574 C CA  . ALA F  2 138  ? 240.799 118.909 291.831 1.00 399.15 ? 138  ALA M CA  1 
ATOM   27575 C C   . ALA F  2 138  ? 242.033 119.565 291.224 1.00 399.15 ? 138  ALA M C   1 
ATOM   27576 O O   . ALA F  2 138  ? 241.901 120.288 290.229 1.00 399.15 ? 138  ALA M O   1 
ATOM   27577 C CB  . ALA F  2 138  ? 239.651 119.920 291.897 1.00 399.15 ? 138  ALA M CB  1 
ATOM   27578 N N   . ASN F  2 139  ? 243.216 119.325 291.806 1.00 398.58 ? 139  ASN M N   1 
ATOM   27579 C CA  . ASN F  2 139  ? 244.493 119.895 291.355 1.00 398.58 ? 139  ASN M CA  1 
ATOM   27580 C C   . ASN F  2 139  ? 244.452 121.422 291.327 1.00 398.58 ? 139  ASN M C   1 
ATOM   27581 O O   . ASN F  2 139  ? 244.957 122.060 290.400 1.00 398.58 ? 139  ASN M O   1 
ATOM   27582 C CB  . ASN F  2 139  ? 244.912 119.332 289.993 1.00 398.58 ? 139  ASN M CB  1 
ATOM   27583 C CG  . ASN F  2 139  ? 244.909 117.816 289.963 1.00 398.58 ? 139  ASN M CG  1 
ATOM   27584 O OD1 . ASN F  2 139  ? 243.868 117.182 290.137 1.00 398.58 ? 139  ASN M OD1 1 
ATOM   27585 N ND2 . ASN F  2 139  ? 246.078 117.227 289.741 1.00 398.58 ? 139  ASN M ND2 1 
ATOM   27586 N N   . LYS F  2 140  ? 243.845 122.013 292.353 1.00 396.30 ? 140  LYS M N   1 
ATOM   27587 C CA  . LYS F  2 140  ? 243.728 123.460 292.449 1.00 396.30 ? 140  LYS M CA  1 
ATOM   27588 C C   . LYS F  2 140  ? 243.746 123.865 293.916 1.00 396.30 ? 140  LYS M C   1 
ATOM   27589 O O   . LYS F  2 140  ? 243.409 123.078 294.804 1.00 396.30 ? 140  LYS M O   1 
ATOM   27590 C CB  . LYS F  2 140  ? 242.458 123.963 291.742 1.00 396.30 ? 140  LYS M CB  1 
ATOM   27591 C CG  . LYS F  2 140  ? 241.146 123.363 292.254 1.00 396.30 ? 140  LYS M CG  1 
ATOM   27592 C CD  . LYS F  2 140  ? 240.428 124.262 293.255 1.00 396.30 ? 140  LYS M CD  1 
ATOM   27593 C CE  . LYS F  2 140  ? 239.103 123.656 293.683 1.00 396.30 ? 140  LYS M CE  1 
ATOM   27594 N NZ  . LYS F  2 140  ? 238.422 124.486 294.712 1.00 396.30 ? 140  LYS M NZ  1 
ATOM   27595 N N   . ALA F  2 141  ? 244.141 125.114 294.156 1.00 386.85 ? 141  ALA M N   1 
ATOM   27596 C CA  . ALA F  2 141  ? 244.177 125.665 295.503 1.00 386.85 ? 141  ALA M CA  1 
ATOM   27597 C C   . ALA F  2 141  ? 244.091 127.181 295.414 1.00 386.85 ? 141  ALA M C   1 
ATOM   27598 O O   . ALA F  2 141  ? 244.549 127.785 294.440 1.00 386.85 ? 141  ALA M O   1 
ATOM   27599 C CB  . ALA F  2 141  ? 245.444 125.245 296.255 1.00 386.85 ? 141  ALA M CB  1 
ATOM   27600 N N   . THR F  2 142  ? 243.497 127.786 296.440 1.00 384.00 ? 142  THR M N   1 
ATOM   27601 C CA  . THR F  2 142  ? 243.376 129.233 296.522 1.00 384.00 ? 142  THR M CA  1 
ATOM   27602 C C   . THR F  2 142  ? 243.638 129.680 297.953 1.00 384.00 ? 142  THR M C   1 
ATOM   27603 O O   . THR F  2 142  ? 243.473 128.908 298.902 1.00 384.00 ? 142  THR M O   1 
ATOM   27604 C CB  . THR F  2 142  ? 241.993 129.719 296.052 1.00 384.00 ? 142  THR M CB  1 
ATOM   27605 O OG1 . THR F  2 142  ? 241.946 131.151 296.094 1.00 384.00 ? 142  THR M OG1 1 
ATOM   27606 C CG2 . THR F  2 142  ? 240.884 129.147 296.927 1.00 384.00 ? 142  THR M CG2 1 
ATOM   27607 N N   . LEU F  2 143  ? 244.068 130.931 298.097 1.00 383.63 ? 143  LEU M N   1 
ATOM   27608 C CA  . LEU F  2 143  ? 244.357 131.508 299.401 1.00 383.63 ? 143  LEU M CA  1 
ATOM   27609 C C   . LEU F  2 143  ? 243.903 132.959 299.420 1.00 383.63 ? 143  LEU M C   1 
ATOM   27610 O O   . LEU F  2 143  ? 244.127 133.700 298.459 1.00 383.63 ? 143  LEU M O   1 
ATOM   27611 C CB  . LEU F  2 143  ? 245.852 131.416 299.734 1.00 383.63 ? 143  LEU M CB  1 
ATOM   27612 C CG  . LEU F  2 143  ? 246.237 131.529 301.210 1.00 383.63 ? 143  LEU M CG  1 
ATOM   27613 C CD1 . LEU F  2 143  ? 245.397 130.589 302.062 1.00 383.63 ? 143  LEU M CD1 1 
ATOM   27614 C CD2 . LEU F  2 143  ? 247.718 131.240 301.397 1.00 383.63 ? 143  LEU M CD2 1 
ATOM   27615 N N   . VAL F  2 144  ? 243.264 133.358 300.517 1.00 384.20 ? 144  VAL M N   1 
ATOM   27616 C CA  . VAL F  2 144  ? 242.732 134.707 300.669 1.00 384.20 ? 144  VAL M CA  1 
ATOM   27617 C C   . VAL F  2 144  ? 243.055 135.209 302.073 1.00 384.20 ? 144  VAL M C   1 
ATOM   27618 O O   . VAL F  2 144  ? 242.955 134.463 303.053 1.00 384.20 ? 144  VAL M O   1 
ATOM   27619 C CB  . VAL F  2 144  ? 241.213 134.746 300.365 1.00 384.20 ? 144  VAL M CB  1 
ATOM   27620 C CG1 . VAL F  2 144  ? 240.441 133.753 301.229 1.00 384.20 ? 144  VAL M CG1 1 
ATOM   27621 C CG2 . VAL F  2 144  ? 240.647 136.155 300.522 1.00 384.20 ? 144  VAL M CG2 1 
ATOM   27622 N N   . CYS F  2 145  ? 243.494 136.463 302.161 1.00 389.44 ? 145  CYS M N   1 
ATOM   27623 C CA  . CYS F  2 145  ? 243.707 137.144 303.432 1.00 389.44 ? 145  CYS M CA  1 
ATOM   27624 C C   . CYS F  2 145  ? 242.686 138.266 303.536 1.00 389.44 ? 145  CYS M C   1 
ATOM   27625 O O   . CYS F  2 145  ? 242.613 139.127 302.653 1.00 389.44 ? 145  CYS M O   1 
ATOM   27626 C CB  . CYS F  2 145  ? 245.133 137.689 303.539 1.00 389.44 ? 145  CYS M CB  1 
ATOM   27627 S SG  . CYS F  2 145  ? 245.445 138.697 305.009 1.00 389.44 ? 145  CYS M SG  1 
ATOM   27628 N N   . LEU F  2 146  ? 241.903 138.257 304.610 1.00 390.37 ? 146  LEU M N   1 
ATOM   27629 C CA  . LEU F  2 146  ? 240.782 139.170 304.774 1.00 390.37 ? 146  LEU M CA  1 
ATOM   27630 C C   . LEU F  2 146  ? 241.041 140.130 305.926 1.00 390.37 ? 146  LEU M C   1 
ATOM   27631 O O   . LEU F  2 146  ? 241.564 139.735 306.972 1.00 390.37 ? 146  LEU M O   1 
ATOM   27632 C CB  . LEU F  2 146  ? 239.482 138.400 305.026 1.00 390.37 ? 146  LEU M CB  1 
ATOM   27633 C CG  . LEU F  2 146  ? 238.976 137.511 303.887 1.00 390.37 ? 146  LEU M CG  1 
ATOM   27634 C CD1 . LEU F  2 146  ? 239.362 136.059 304.120 1.00 390.37 ? 146  LEU M CD1 1 
ATOM   27635 C CD2 . LEU F  2 146  ? 237.471 137.647 303.733 1.00 390.37 ? 146  LEU M CD2 1 
ATOM   27636 N N   . ILE F  2 147  ? 240.673 141.393 305.724 1.00 390.56 ? 147  ILE M N   1 
ATOM   27637 C CA  . ILE F  2 147  ? 240.760 142.423 306.751 1.00 390.56 ? 147  ILE M CA  1 
ATOM   27638 C C   . ILE F  2 147  ? 239.383 143.051 306.919 1.00 390.56 ? 147  ILE M C   1 
ATOM   27639 O O   . ILE F  2 147  ? 238.635 143.206 305.947 1.00 390.56 ? 147  ILE M O   1 
ATOM   27640 C CB  . ILE F  2 147  ? 241.826 143.490 306.413 1.00 390.56 ? 147  ILE M CB  1 
ATOM   27641 C CG1 . ILE F  2 147  ? 241.575 144.110 305.036 1.00 390.56 ? 147  ILE M CG1 1 
ATOM   27642 C CG2 . ILE F  2 147  ? 243.224 142.894 306.485 1.00 390.56 ? 147  ILE M CG2 1 
ATOM   27643 C CD1 . ILE F  2 147  ? 242.453 145.305 304.735 1.00 390.56 ? 147  ILE M CD1 1 
ATOM   27644 N N   . SER F  2 148  ? 239.036 143.384 308.160 1.00 392.67 ? 148  SER M N   1 
ATOM   27645 C CA  . SER F  2 148  ? 237.724 143.935 308.464 1.00 392.67 ? 148  SER M CA  1 
ATOM   27646 C C   . SER F  2 148  ? 237.812 144.751 309.745 1.00 392.67 ? 148  SER M C   1 
ATOM   27647 O O   . SER F  2 148  ? 238.811 144.703 310.469 1.00 392.67 ? 148  SER M O   1 
ATOM   27648 C CB  . SER F  2 148  ? 236.668 142.831 308.594 1.00 392.67 ? 148  SER M CB  1 
ATOM   27649 O OG  . SER F  2 148  ? 235.361 143.376 308.616 1.00 392.67 ? 148  SER M OG  1 
ATOM   27650 N N   . ASP F  2 149  ? 236.736 145.505 310.008 1.00 389.95 ? 149  ASP M N   1 
ATOM   27651 C CA  . ASP F  2 149  ? 236.596 146.362 311.192 1.00 389.95 ? 149  ASP M CA  1 
ATOM   27652 C C   . ASP F  2 149  ? 237.734 147.377 311.294 1.00 389.95 ? 149  ASP M C   1 
ATOM   27653 O O   . ASP F  2 149  ? 238.285 147.615 312.370 1.00 389.95 ? 149  ASP M O   1 
ATOM   27654 C CB  . ASP F  2 149  ? 236.489 145.530 312.474 1.00 389.95 ? 149  ASP M CB  1 
ATOM   27655 C CG  . ASP F  2 149  ? 235.345 144.536 312.431 1.00 389.95 ? 149  ASP M CG  1 
ATOM   27656 O OD1 . ASP F  2 149  ? 234.373 144.777 311.685 1.00 389.95 ? 149  ASP M OD1 1 
ATOM   27657 O OD2 . ASP F  2 149  ? 235.417 143.514 313.144 1.00 389.95 ? 149  ASP M OD2 1 
ATOM   27658 N N   . PHE F  2 150  ? 238.087 147.981 310.161 1.00 390.32 ? 150  PHE M N   1 
ATOM   27659 C CA  . PHE F  2 150  ? 239.171 148.949 310.097 1.00 390.32 ? 150  PHE M CA  1 
ATOM   27660 C C   . PHE F  2 150  ? 238.687 150.219 309.413 1.00 390.32 ? 150  PHE M C   1 
ATOM   27661 O O   . PHE F  2 150  ? 237.810 150.183 308.545 1.00 390.32 ? 150  PHE M O   1 
ATOM   27662 C CB  . PHE F  2 150  ? 240.400 148.381 309.355 1.00 390.32 ? 150  PHE M CB  1 
ATOM   27663 C CG  . PHE F  2 150  ? 240.190 148.182 307.876 1.00 390.32 ? 150  PHE M CG  1 
ATOM   27664 C CD1 . PHE F  2 150  ? 239.501 147.076 307.400 1.00 390.32 ? 150  PHE M CD1 1 
ATOM   27665 C CD2 . PHE F  2 150  ? 240.702 149.090 306.960 1.00 390.32 ? 150  PHE M CD2 1 
ATOM   27666 C CE1 . PHE F  2 150  ? 239.312 146.889 306.042 1.00 390.32 ? 150  PHE M CE1 1 
ATOM   27667 C CE2 . PHE F  2 150  ? 240.516 148.908 305.601 1.00 390.32 ? 150  PHE M CE2 1 
ATOM   27668 C CZ  . PHE F  2 150  ? 239.820 147.806 305.142 1.00 390.32 ? 150  PHE M CZ  1 
ATOM   27669 N N   . TYR F  2 151  ? 239.272 151.348 309.818 1.00 380.67 ? 151  TYR M N   1 
ATOM   27670 C CA  . TYR F  2 151  ? 238.958 152.648 309.252 1.00 380.67 ? 151  TYR M CA  1 
ATOM   27671 C C   . TYR F  2 151  ? 240.167 153.549 309.448 1.00 380.67 ? 151  TYR M C   1 
ATOM   27672 O O   . TYR F  2 151  ? 240.757 153.544 310.539 1.00 380.67 ? 151  TYR M O   1 
ATOM   27673 C CB  . TYR F  2 151  ? 237.722 153.276 309.905 1.00 380.67 ? 151  TYR M CB  1 
ATOM   27674 C CG  . TYR F  2 151  ? 236.892 154.120 308.964 1.00 380.67 ? 151  TYR M CG  1 
ATOM   27675 C CD1 . TYR F  2 151  ? 235.983 153.533 308.092 1.00 380.67 ? 151  TYR M CD1 1 
ATOM   27676 C CD2 . TYR F  2 151  ? 237.015 155.505 308.950 1.00 380.67 ? 151  TYR M CD2 1 
ATOM   27677 C CE1 . TYR F  2 151  ? 235.221 154.301 307.230 1.00 380.67 ? 151  TYR M CE1 1 
ATOM   27678 C CE2 . TYR F  2 151  ? 236.257 156.281 308.092 1.00 380.67 ? 151  TYR M CE2 1 
ATOM   27679 C CZ  . TYR F  2 151  ? 235.362 155.674 307.235 1.00 380.67 ? 151  TYR M CZ  1 
ATOM   27680 O OH  . TYR F  2 151  ? 234.606 156.442 306.379 1.00 380.67 ? 151  TYR M OH  1 
ATOM   27681 N N   . PRO F  2 152  ? 240.566 154.329 308.429 1.00 383.26 ? 152  PRO M N   1 
ATOM   27682 C CA  . PRO F  2 152  ? 239.986 154.429 307.083 1.00 383.26 ? 152  PRO M CA  1 
ATOM   27683 C C   . PRO F  2 152  ? 240.405 153.288 306.156 1.00 383.26 ? 152  PRO M C   1 
ATOM   27684 O O   . PRO F  2 152  ? 241.251 152.472 306.521 1.00 383.26 ? 152  PRO M O   1 
ATOM   27685 C CB  . PRO F  2 152  ? 240.527 155.770 306.560 1.00 383.26 ? 152  PRO M CB  1 
ATOM   27686 C CG  . PRO F  2 152  ? 241.255 156.410 307.720 1.00 383.26 ? 152  PRO M CG  1 
ATOM   27687 C CD  . PRO F  2 152  ? 241.665 155.289 308.608 1.00 383.26 ? 152  PRO M CD  1 
ATOM   27688 N N   . GLY F  2 153  ? 239.810 153.242 304.967 1.00 385.81 ? 153  GLY M N   1 
ATOM   27689 C CA  . GLY F  2 153  ? 240.085 152.195 304.007 1.00 385.81 ? 153  GLY M CA  1 
ATOM   27690 C C   . GLY F  2 153  ? 241.357 152.443 303.221 1.00 385.81 ? 153  GLY M C   1 
ATOM   27691 O O   . GLY F  2 153  ? 242.249 153.185 303.642 1.00 385.81 ? 153  GLY M O   1 
ATOM   27692 N N   . ALA F  2 154  ? 241.425 151.797 302.049 1.00 388.63 ? 154  ALA M N   1 
ATOM   27693 C CA  . ALA F  2 154  ? 242.588 151.826 301.151 1.00 388.63 ? 154  ALA M CA  1 
ATOM   27694 C C   . ALA F  2 154  ? 243.863 151.384 301.868 1.00 388.63 ? 154  ALA M C   1 
ATOM   27695 O O   . ALA F  2 154  ? 244.926 151.989 301.719 1.00 388.63 ? 154  ALA M O   1 
ATOM   27696 C CB  . ALA F  2 154  ? 242.770 153.204 300.506 1.00 388.63 ? 154  ALA M CB  1 
ATOM   27697 N N   . VAL F  2 155  ? 243.752 150.317 302.652 1.00 385.87 ? 155  VAL M N   1 
ATOM   27698 C CA  . VAL F  2 155  ? 244.875 149.784 303.415 1.00 385.87 ? 155  VAL M CA  1 
ATOM   27699 C C   . VAL F  2 155  ? 245.530 148.677 302.598 1.00 385.87 ? 155  VAL M C   1 
ATOM   27700 O O   . VAL F  2 155  ? 244.871 147.706 302.212 1.00 385.87 ? 155  VAL M O   1 
ATOM   27701 C CB  . VAL F  2 155  ? 244.416 149.264 304.786 1.00 385.87 ? 155  VAL M CB  1 
ATOM   27702 C CG1 . VAL F  2 155  ? 245.548 148.534 305.487 1.00 385.87 ? 155  VAL M CG1 1 
ATOM   27703 C CG2 . VAL F  2 155  ? 243.904 150.412 305.643 1.00 385.87 ? 155  VAL M CG2 1 
ATOM   27704 N N   . THR F  2 156  ? 246.826 148.824 302.334 1.00 381.20 ? 156  THR M N   1 
ATOM   27705 C CA  . THR F  2 156  ? 247.542 147.849 301.525 1.00 381.20 ? 156  THR M CA  1 
ATOM   27706 C C   . THR F  2 156  ? 247.808 146.570 302.315 1.00 381.20 ? 156  THR M C   1 
ATOM   27707 O O   . THR F  2 156  ? 247.829 146.562 303.549 1.00 381.20 ? 156  THR M O   1 
ATOM   27708 C CB  . THR F  2 156  ? 248.859 148.441 301.011 1.00 381.20 ? 156  THR M CB  1 
ATOM   27709 O OG1 . THR F  2 156  ? 249.466 147.531 300.084 1.00 381.20 ? 156  THR M OG1 1 
ATOM   27710 C CG2 . THR F  2 156  ? 249.823 148.720 302.159 1.00 381.20 ? 156  THR M CG2 1 
ATOM   27711 N N   . VAL F  2 157  ? 247.986 145.471 301.580 1.00 375.30 ? 157  VAL M N   1 
ATOM   27712 C CA  . VAL F  2 157  ? 248.280 144.167 302.157 1.00 375.30 ? 157  VAL M CA  1 
ATOM   27713 C C   . VAL F  2 157  ? 249.479 143.572 301.431 1.00 375.30 ? 157  VAL M C   1 
ATOM   27714 O O   . VAL F  2 157  ? 249.833 143.981 300.323 1.00 375.30 ? 157  VAL M O   1 
ATOM   27715 C CB  . VAL F  2 157  ? 247.076 143.200 302.084 1.00 375.30 ? 157  VAL M CB  1 
ATOM   27716 C CG1 . VAL F  2 157  ? 245.941 143.680 302.978 1.00 375.30 ? 157  VAL M CG1 1 
ATOM   27717 C CG2 . VAL F  2 157  ? 246.603 143.049 300.646 1.00 375.30 ? 157  VAL M CG2 1 
ATOM   27718 N N   . ALA F  2 158  ? 250.108 142.591 302.077 1.00 373.21 ? 158  ALA M N   1 
ATOM   27719 C CA  . ALA F  2 158  ? 251.265 141.912 301.515 1.00 373.21 ? 158  ALA M CA  1 
ATOM   27720 C C   . ALA F  2 158  ? 251.110 140.410 301.697 1.00 373.21 ? 158  ALA M C   1 
ATOM   27721 O O   . ALA F  2 158  ? 250.468 139.945 302.642 1.00 373.21 ? 158  ALA M O   1 
ATOM   27722 C CB  . ALA F  2 158  ? 252.572 142.389 302.163 1.00 373.21 ? 158  ALA M CB  1 
ATOM   27723 N N   . TRP F  2 159  ? 251.708 139.655 300.779 1.00 374.92 ? 159  TRP M N   1 
ATOM   27724 C CA  . TRP F  2 159  ? 251.683 138.200 300.808 1.00 374.92 ? 159  TRP M CA  1 
ATOM   27725 C C   . TRP F  2 159  ? 253.095 137.669 301.012 1.00 374.92 ? 159  TRP M C   1 
ATOM   27726 O O   . TRP F  2 159  ? 254.046 138.155 300.392 1.00 374.92 ? 159  TRP M O   1 
ATOM   27727 C CB  . TRP F  2 159  ? 251.092 137.628 299.514 1.00 374.92 ? 159  TRP M CB  1 
ATOM   27728 C CG  . TRP F  2 159  ? 249.595 137.609 299.492 1.00 374.92 ? 159  TRP M CG  1 
ATOM   27729 C CD1 . TRP F  2 159  ? 248.774 138.472 298.828 1.00 374.92 ? 159  TRP M CD1 1 
ATOM   27730 C CD2 . TRP F  2 159  ? 248.739 136.680 300.167 1.00 374.92 ? 159  TRP M CD2 1 
ATOM   27731 N NE1 . TRP F  2 159  ? 247.459 138.138 299.045 1.00 374.92 ? 159  TRP M NE1 1 
ATOM   27732 C CE2 . TRP F  2 159  ? 247.411 137.041 299.865 1.00 374.92 ? 159  TRP M CE2 1 
ATOM   27733 C CE3 . TRP F  2 159  ? 248.966 135.578 300.997 1.00 374.92 ? 159  TRP M CE3 1 
ATOM   27734 C CZ2 . TRP F  2 159  ? 246.315 136.339 300.362 1.00 374.92 ? 159  TRP M CZ2 1 
ATOM   27735 C CZ3 . TRP F  2 159  ? 247.876 134.883 301.491 1.00 374.92 ? 159  TRP M CZ3 1 
ATOM   27736 C CH2 . TRP F  2 159  ? 246.568 135.266 301.172 1.00 374.92 ? 159  TRP M CH2 1 
ATOM   27737 N N   . LYS F  2 160  ? 253.225 136.670 301.882 1.00 372.33 ? 160  LYS M N   1 
ATOM   27738 C CA  . LYS F  2 160  ? 254.524 136.090 302.187 1.00 372.33 ? 160  LYS M CA  1 
ATOM   27739 C C   . LYS F  2 160  ? 254.337 134.661 302.671 1.00 372.33 ? 160  LYS M C   1 
ATOM   27740 O O   . LYS F  2 160  ? 253.237 134.249 303.049 1.00 372.33 ? 160  LYS M O   1 
ATOM   27741 C CB  . LYS F  2 160  ? 255.277 136.915 303.238 1.00 372.33 ? 160  LYS M CB  1 
ATOM   27742 C CG  . LYS F  2 160  ? 254.651 136.870 304.624 1.00 372.33 ? 160  LYS M CG  1 
ATOM   27743 C CD  . LYS F  2 160  ? 255.378 137.791 305.591 1.00 372.33 ? 160  LYS M CD  1 
ATOM   27744 C CE  . LYS F  2 160  ? 254.826 137.654 307.001 1.00 372.33 ? 160  LYS M CE  1 
ATOM   27745 N NZ  . LYS F  2 160  ? 253.404 138.085 307.086 1.00 372.33 ? 160  LYS M NZ  1 
ATOM   27746 N N   . ALA F  2 161  ? 255.434 133.904 302.651 1.00 371.88 ? 161  ALA M N   1 
ATOM   27747 C CA  . ALA F  2 161  ? 255.467 132.537 303.156 1.00 371.88 ? 161  ALA M CA  1 
ATOM   27748 C C   . ALA F  2 161  ? 256.270 132.437 304.450 1.00 371.88 ? 161  ALA M C   1 
ATOM   27749 O O   . ALA F  2 161  ? 256.916 131.417 304.707 1.00 371.88 ? 161  ALA M O   1 
ATOM   27750 C CB  . ALA F  2 161  ? 256.032 131.588 302.101 1.00 371.88 ? 161  ALA M CB  1 
ATOM   27751 N N   . ASP F  2 162  ? 256.265 133.513 305.242 1.00 375.15 ? 162  ASP M N   1 
ATOM   27752 C CA  . ASP F  2 162  ? 256.910 133.690 306.546 1.00 375.15 ? 162  ASP M CA  1 
ATOM   27753 C C   . ASP F  2 162  ? 258.434 133.718 306.477 1.00 375.15 ? 162  ASP M C   1 
ATOM   27754 O O   . ASP F  2 162  ? 259.077 133.934 307.512 1.00 375.15 ? 162  ASP M O   1 
ATOM   27755 C CB  . ASP F  2 162  ? 256.481 132.629 307.573 1.00 375.15 ? 162  ASP M CB  1 
ATOM   27756 C CG  . ASP F  2 162  ? 255.148 132.950 308.220 1.00 375.15 ? 162  ASP M CG  1 
ATOM   27757 O OD1 . ASP F  2 162  ? 254.843 134.149 308.393 1.00 375.15 ? 162  ASP M OD1 1 
ATOM   27758 O OD2 . ASP F  2 162  ? 254.406 132.004 308.557 1.00 375.15 ? 162  ASP M OD2 1 
ATOM   27759 N N   . SER F  2 163  ? 259.038 133.510 305.305 1.00 373.69 ? 163  SER M N   1 
ATOM   27760 C CA  . SER F  2 163  ? 260.481 133.638 305.162 1.00 373.69 ? 163  SER M CA  1 
ATOM   27761 C C   . SER F  2 163  ? 260.905 134.335 303.877 1.00 373.69 ? 163  SER M C   1 
ATOM   27762 O O   . SER F  2 163  ? 262.102 134.587 303.705 1.00 373.69 ? 163  SER M O   1 
ATOM   27763 C CB  . SER F  2 163  ? 261.153 132.256 305.233 1.00 373.69 ? 163  SER M CB  1 
ATOM   27764 O OG  . SER F  2 163  ? 260.733 131.541 306.382 1.00 373.69 ? 163  SER M OG  1 
ATOM   27765 N N   . SER F  2 164  ? 259.970 134.666 302.979 1.00 372.16 ? 164  SER M N   1 
ATOM   27766 C CA  . SER F  2 164  ? 260.289 135.299 301.707 1.00 372.16 ? 164  SER M CA  1 
ATOM   27767 C C   . SER F  2 164  ? 259.021 135.902 301.132 1.00 372.16 ? 164  SER M C   1 
ATOM   27768 O O   . SER F  2 164  ? 257.953 135.285 301.247 1.00 372.16 ? 164  SER M O   1 
ATOM   27769 C CB  . SER F  2 164  ? 260.887 134.295 300.714 1.00 372.16 ? 164  SER M CB  1 
ATOM   27770 O OG  . SER F  2 164  ? 260.174 133.071 300.733 1.00 372.16 ? 164  SER M OG  1 
ATOM   27771 N N   . PRO F  2 165  ? 259.087 137.085 300.516 1.00 372.14 ? 165  PRO M N   1 
ATOM   27772 C CA  . PRO F  2 165  ? 257.889 137.675 299.882 1.00 372.14 ? 165  PRO M CA  1 
ATOM   27773 C C   . PRO F  2 165  ? 257.665 137.157 298.462 1.00 372.14 ? 165  PRO M C   1 
ATOM   27774 O O   . PRO F  2 165  ? 257.933 137.814 297.455 1.00 372.14 ? 165  PRO M O   1 
ATOM   27775 C CB  . PRO F  2 165  ? 258.200 139.173 299.910 1.00 372.14 ? 165  PRO M CB  1 
ATOM   27776 C CG  . PRO F  2 165  ? 259.696 139.251 299.848 1.00 372.14 ? 165  PRO M CG  1 
ATOM   27777 C CD  . PRO F  2 165  ? 260.259 137.973 300.425 1.00 372.14 ? 165  PRO M CD  1 
ATOM   27778 N N   . VAL F  2 166  ? 257.154 135.932 298.377 1.00 370.43 ? 166  VAL M N   1 
ATOM   27779 C CA  . VAL F  2 166  ? 256.888 135.299 297.090 1.00 370.43 ? 166  VAL M CA  1 
ATOM   27780 C C   . VAL F  2 166  ? 255.640 135.920 296.480 1.00 370.43 ? 166  VAL M C   1 
ATOM   27781 O O   . VAL F  2 166  ? 254.591 136.004 297.130 1.00 370.43 ? 166  VAL M O   1 
ATOM   27782 C CB  . VAL F  2 166  ? 256.730 133.779 297.254 1.00 370.43 ? 166  VAL M CB  1 
ATOM   27783 C CG1 . VAL F  2 166  ? 256.620 133.105 295.894 1.00 370.43 ? 166  VAL M CG1 1 
ATOM   27784 C CG2 . VAL F  2 166  ? 257.897 133.207 298.046 1.00 370.43 ? 166  VAL M CG2 1 
ATOM   27785 N N   . LYS F  2 167  ? 255.749 136.357 295.228 1.00 362.12 ? 167  LYS M N   1 
ATOM   27786 C CA  . LYS F  2 167  ? 254.663 137.030 294.527 1.00 362.12 ? 167  LYS M CA  1 
ATOM   27787 C C   . LYS F  2 167  ? 254.145 136.131 293.413 1.00 362.12 ? 167  LYS M C   1 
ATOM   27788 O O   . LYS F  2 167  ? 254.906 135.733 292.524 1.00 362.12 ? 167  LYS M O   1 
ATOM   27789 C CB  . LYS F  2 167  ? 255.127 138.372 293.961 1.00 362.12 ? 167  LYS M CB  1 
ATOM   27790 C CG  . LYS F  2 167  ? 255.186 139.492 294.985 1.00 362.12 ? 167  LYS M CG  1 
ATOM   27791 C CD  . LYS F  2 167  ? 255.370 140.843 294.313 1.00 362.12 ? 167  LYS M CD  1 
ATOM   27792 C CE  . LYS F  2 167  ? 254.851 141.972 295.189 1.00 362.12 ? 167  LYS M CE  1 
ATOM   27793 N NZ  . LYS F  2 167  ? 255.790 143.127 295.221 1.00 362.12 ? 167  LYS M NZ  1 
ATOM   27794 N N   . ALA F  2 168  ? 252.850 135.814 293.465 1.00 363.27 ? 168  ALA M N   1 
ATOM   27795 C CA  . ALA F  2 168  ? 252.163 135.081 292.409 1.00 363.27 ? 168  ALA M CA  1 
ATOM   27796 C C   . ALA F  2 168  ? 250.907 135.825 291.976 1.00 363.27 ? 168  ALA M C   1 
ATOM   27797 O O   . ALA F  2 168  ? 249.901 135.208 291.614 1.00 363.27 ? 168  ALA M O   1 
ATOM   27798 C CB  . ALA F  2 168  ? 251.822 133.660 292.857 1.00 363.27 ? 168  ALA M CB  1 
ATOM   27799 N N   . GLY F  2 169  ? 250.956 137.154 292.009 1.00 360.56 ? 169  GLY M N   1 
ATOM   27800 C CA  . GLY F  2 169  ? 249.794 137.982 291.762 1.00 360.56 ? 169  GLY M CA  1 
ATOM   27801 C C   . GLY F  2 169  ? 249.235 138.534 293.056 1.00 360.56 ? 169  GLY M C   1 
ATOM   27802 O O   . GLY F  2 169  ? 248.497 137.845 293.767 1.00 360.56 ? 169  GLY M O   1 
ATOM   27803 N N   . VAL F  2 170  ? 249.581 139.780 293.373 1.00 360.75 ? 170  VAL M N   1 
ATOM   27804 C CA  . VAL F  2 170  ? 249.211 140.412 294.634 1.00 360.75 ? 170  VAL M CA  1 
ATOM   27805 C C   . VAL F  2 170  ? 248.554 141.749 294.326 1.00 360.75 ? 170  VAL M C   1 
ATOM   27806 O O   . VAL F  2 170  ? 249.137 142.585 293.626 1.00 360.75 ? 170  VAL M O   1 
ATOM   27807 C CB  . VAL F  2 170  ? 250.432 140.604 295.556 1.00 360.75 ? 170  VAL M CB  1 
ATOM   27808 C CG1 . VAL F  2 170  ? 250.091 141.518 296.725 1.00 360.75 ? 170  VAL M CG1 1 
ATOM   27809 C CG2 . VAL F  2 170  ? 250.942 139.260 296.058 1.00 360.75 ? 170  VAL M CG2 1 
ATOM   27810 N N   . GLU F  2 171  ? 247.346 141.950 294.848 1.00 367.35 ? 171  GLU M N   1 
ATOM   27811 C CA  . GLU F  2 171  ? 246.638 143.209 294.678 1.00 367.35 ? 171  GLU M CA  1 
ATOM   27812 C C   . GLU F  2 171  ? 245.819 143.488 295.929 1.00 367.35 ? 171  GLU M C   1 
ATOM   27813 O O   . GLU F  2 171  ? 245.519 142.585 296.714 1.00 367.35 ? 171  GLU M O   1 
ATOM   27814 C CB  . GLU F  2 171  ? 245.740 143.192 293.434 1.00 367.35 ? 171  GLU M CB  1 
ATOM   27815 C CG  . GLU F  2 171  ? 244.429 142.446 293.619 1.00 367.35 ? 171  GLU M CG  1 
ATOM   27816 C CD  . GLU F  2 171  ? 243.440 142.724 292.506 1.00 367.35 ? 171  GLU M CD  1 
ATOM   27817 O OE1 . GLU F  2 171  ? 243.682 142.272 291.367 1.00 367.35 ? 171  GLU M OE1 1 
ATOM   27818 O OE2 . GLU F  2 171  ? 242.422 143.395 292.771 1.00 367.35 ? 171  GLU M OE2 1 
ATOM   27819 N N   . THR F  2 172  ? 245.469 144.758 296.110 1.00 376.36 ? 172  THR M N   1 
ATOM   27820 C CA  . THR F  2 172  ? 244.679 145.207 297.249 1.00 376.36 ? 172  THR M CA  1 
ATOM   27821 C C   . THR F  2 172  ? 243.278 145.557 296.767 1.00 376.36 ? 172  THR M C   1 
ATOM   27822 O O   . THR F  2 172  ? 243.104 146.499 295.986 1.00 376.36 ? 172  THR M O   1 
ATOM   27823 C CB  . THR F  2 172  ? 245.330 146.412 297.929 1.00 376.36 ? 172  THR M CB  1 
ATOM   27824 O OG1 . THR F  2 172  ? 245.259 147.550 297.061 1.00 376.36 ? 172  THR M OG1 1 
ATOM   27825 C CG2 . THR F  2 172  ? 246.788 146.116 298.248 1.00 376.36 ? 172  THR M CG2 1 
ATOM   27826 N N   . THR F  2 173  ? 242.288 144.800 297.231 1.00 386.33 ? 173  THR M N   1 
ATOM   27827 C CA  . THR F  2 173  ? 240.907 145.051 296.845 1.00 386.33 ? 173  THR M CA  1 
ATOM   27828 C C   . THR F  2 173  ? 240.367 146.292 297.547 1.00 386.33 ? 173  THR M C   1 
ATOM   27829 O O   . THR F  2 173  ? 240.800 146.652 298.645 1.00 386.33 ? 173  THR M O   1 
ATOM   27830 C CB  . THR F  2 173  ? 240.029 143.844 297.174 1.00 386.33 ? 173  THR M CB  1 
ATOM   27831 O OG1 . THR F  2 173  ? 240.009 143.637 298.592 1.00 386.33 ? 173  THR M OG1 1 
ATOM   27832 C CG2 . THR F  2 173  ? 240.565 142.594 296.491 1.00 386.33 ? 173  THR M CG2 1 
ATOM   27833 N N   . THR F  2 174  ? 239.419 146.953 296.890 1.00 389.40 ? 174  THR M N   1 
ATOM   27834 C CA  . THR F  2 174  ? 238.790 148.129 297.473 1.00 389.40 ? 174  THR M CA  1 
ATOM   27835 C C   . THR F  2 174  ? 237.908 147.723 298.653 1.00 389.40 ? 174  THR M C   1 
ATOM   27836 O O   . THR F  2 174  ? 237.283 146.657 298.622 1.00 389.40 ? 174  THR M O   1 
ATOM   27837 C CB  . THR F  2 174  ? 237.955 148.867 296.427 1.00 389.40 ? 174  THR M CB  1 
ATOM   27838 O OG1 . THR F  2 174  ? 236.893 148.018 295.973 1.00 389.40 ? 174  THR M OG1 1 
ATOM   27839 C CG2 . THR F  2 174  ? 238.820 149.266 295.240 1.00 389.40 ? 174  THR M CG2 1 
ATOM   27840 N N   . PRO F  2 175  ? 237.855 148.533 299.710 1.00 391.50 ? 175  PRO M N   1 
ATOM   27841 C CA  . PRO F  2 175  ? 236.992 148.204 300.850 1.00 391.50 ? 175  PRO M CA  1 
ATOM   27842 C C   . PRO F  2 175  ? 235.517 148.283 300.488 1.00 391.50 ? 175  PRO M C   1 
ATOM   27843 O O   . PRO F  2 175  ? 235.104 149.049 299.614 1.00 391.50 ? 175  PRO M O   1 
ATOM   27844 C CB  . PRO F  2 175  ? 237.361 149.263 301.897 1.00 391.50 ? 175  PRO M CB  1 
ATOM   27845 C CG  . PRO F  2 175  ? 238.688 149.801 301.460 1.00 391.50 ? 175  PRO M CG  1 
ATOM   27846 C CD  . PRO F  2 175  ? 238.677 149.726 299.968 1.00 391.50 ? 175  PRO M CD  1 
ATOM   27847 N N   . SER F  2 176  ? 234.721 147.473 301.179 1.00 389.43 ? 176  SER M N   1 
ATOM   27848 C CA  . SER F  2 176  ? 233.282 147.408 300.963 1.00 389.43 ? 176  SER M CA  1 
ATOM   27849 C C   . SER F  2 176  ? 232.562 148.118 302.101 1.00 389.43 ? 176  SER M C   1 
ATOM   27850 O O   . SER F  2 176  ? 232.809 147.826 303.276 1.00 389.43 ? 176  SER M O   1 
ATOM   27851 C CB  . SER F  2 176  ? 232.810 145.957 300.861 1.00 389.43 ? 176  SER M CB  1 
ATOM   27852 O OG  . SER F  2 176  ? 232.493 145.433 302.139 1.00 389.43 ? 176  SER M OG  1 
ATOM   27853 N N   . LYS F  2 177  ? 231.680 149.049 301.750 1.00 381.46 ? 177  LYS M N   1 
ATOM   27854 C CA  . LYS F  2 177  ? 230.930 149.789 302.755 1.00 381.46 ? 177  LYS M CA  1 
ATOM   27855 C C   . LYS F  2 177  ? 229.861 148.905 303.387 1.00 381.46 ? 177  LYS M C   1 
ATOM   27856 O O   . LYS F  2 177  ? 229.145 148.175 302.696 1.00 381.46 ? 177  LYS M O   1 
ATOM   27857 C CB  . LYS F  2 177  ? 230.289 151.029 302.133 1.00 381.46 ? 177  LYS M CB  1 
ATOM   27858 C CG  . LYS F  2 177  ? 229.719 150.806 300.742 1.00 381.46 ? 177  LYS M CG  1 
ATOM   27859 C CD  . LYS F  2 177  ? 228.857 151.978 300.304 1.00 381.46 ? 177  LYS M CD  1 
ATOM   27860 C CE  . LYS F  2 177  ? 227.620 152.109 301.177 1.00 381.46 ? 177  LYS M CE  1 
ATOM   27861 N NZ  . LYS F  2 177  ? 226.791 150.872 301.154 1.00 381.46 ? 177  LYS M NZ  1 
ATOM   27862 N N   . GLN F  2 178  ? 229.758 148.975 304.711 1.00 385.25 ? 178  GLN M N   1 
ATOM   27863 C CA  . GLN F  2 178  ? 228.789 148.200 305.468 1.00 385.25 ? 178  GLN M CA  1 
ATOM   27864 C C   . GLN F  2 178  ? 227.817 149.135 306.175 1.00 385.25 ? 178  GLN M C   1 
ATOM   27865 O O   . GLN F  2 178  ? 228.052 150.341 306.293 1.00 385.25 ? 178  GLN M O   1 
ATOM   27866 C CB  . GLN F  2 178  ? 229.480 147.289 306.491 1.00 385.25 ? 178  GLN M CB  1 
ATOM   27867 C CG  . GLN F  2 178  ? 230.070 146.021 305.895 1.00 385.25 ? 178  GLN M CG  1 
ATOM   27868 C CD  . GLN F  2 178  ? 230.690 145.118 306.943 1.00 385.25 ? 178  GLN M CD  1 
ATOM   27869 O OE1 . GLN F  2 178  ? 231.911 145.046 307.074 1.00 385.25 ? 178  GLN M OE1 1 
ATOM   27870 N NE2 . GLN F  2 178  ? 229.847 144.422 307.698 1.00 385.25 ? 178  GLN M NE2 1 
ATOM   27871 N N   . SER F  2 179  ? 226.711 148.558 306.649 1.00 384.07 ? 179  SER M N   1 
ATOM   27872 C CA  . SER F  2 179  ? 225.691 149.331 307.347 1.00 384.07 ? 179  SER M CA  1 
ATOM   27873 C C   . SER F  2 179  ? 226.094 149.701 308.768 1.00 384.07 ? 179  SER M C   1 
ATOM   27874 O O   . SER F  2 179  ? 225.416 150.527 309.388 1.00 384.07 ? 179  SER M O   1 
ATOM   27875 C CB  . SER F  2 179  ? 224.373 148.556 307.372 1.00 384.07 ? 179  SER M CB  1 
ATOM   27876 O OG  . SER F  2 179  ? 224.566 147.235 307.848 1.00 384.07 ? 179  SER M OG  1 
ATOM   27877 N N   . ASN F  2 180  ? 227.171 149.119 309.298 1.00 381.81 ? 180  ASN M N   1 
ATOM   27878 C CA  . ASN F  2 180  ? 227.639 149.401 310.649 1.00 381.81 ? 180  ASN M CA  1 
ATOM   27879 C C   . ASN F  2 180  ? 228.817 150.370 310.664 1.00 381.81 ? 180  ASN M C   1 
ATOM   27880 O O   . ASN F  2 180  ? 229.596 150.375 311.624 1.00 381.81 ? 180  ASN M O   1 
ATOM   27881 C CB  . ASN F  2 180  ? 228.011 148.100 311.361 1.00 381.81 ? 180  ASN M CB  1 
ATOM   27882 C CG  . ASN F  2 180  ? 226.905 147.594 312.266 1.00 381.81 ? 180  ASN M CG  1 
ATOM   27883 O OD1 . ASN F  2 180  ? 226.144 148.378 312.834 1.00 381.81 ? 180  ASN M OD1 1 
ATOM   27884 N ND2 . ASN F  2 180  ? 226.809 146.277 312.403 1.00 381.81 ? 180  ASN M ND2 1 
ATOM   27885 N N   . ASN F  2 181  ? 228.948 151.188 309.610 1.00 374.34 ? 181  ASN M N   1 
ATOM   27886 C CA  . ASN F  2 181  ? 230.006 152.198 309.470 1.00 374.34 ? 181  ASN M CA  1 
ATOM   27887 C C   . ASN F  2 181  ? 231.401 151.582 309.567 1.00 374.34 ? 181  ASN M C   1 
ATOM   27888 O O   . ASN F  2 181  ? 232.303 152.136 310.198 1.00 374.34 ? 181  ASN M O   1 
ATOM   27889 C CB  . ASN F  2 181  ? 229.837 153.330 310.488 1.00 374.34 ? 181  ASN M CB  1 
ATOM   27890 C CG  . ASN F  2 181  ? 230.321 154.666 309.959 1.00 374.34 ? 181  ASN M CG  1 
ATOM   27891 O OD1 . ASN F  2 181  ? 230.759 154.772 308.814 1.00 374.34 ? 181  ASN M OD1 1 
ATOM   27892 N ND2 . ASN F  2 181  ? 230.244 155.696 310.794 1.00 374.34 ? 181  ASN M ND2 1 
ATOM   27893 N N   . LYS F  2 182  ? 231.581 150.424 308.936 1.00 383.93 ? 182  LYS M N   1 
ATOM   27894 C CA  . LYS F  2 182  ? 232.854 149.721 308.937 1.00 383.93 ? 182  LYS M CA  1 
ATOM   27895 C C   . LYS F  2 182  ? 233.196 149.281 307.520 1.00 383.93 ? 182  LYS M C   1 
ATOM   27896 O O   . LYS F  2 182  ? 232.318 149.095 306.674 1.00 383.93 ? 182  LYS M O   1 
ATOM   27897 C CB  . LYS F  2 182  ? 232.829 148.506 309.876 1.00 383.93 ? 182  LYS M CB  1 
ATOM   27898 C CG  . LYS F  2 182  ? 232.817 148.864 311.355 1.00 383.93 ? 182  LYS M CG  1 
ATOM   27899 C CD  . LYS F  2 182  ? 232.738 147.623 312.229 1.00 383.93 ? 182  LYS M CD  1 
ATOM   27900 C CE  . LYS F  2 182  ? 231.488 146.811 311.928 1.00 383.93 ? 182  LYS M CE  1 
ATOM   27901 N NZ  . LYS F  2 182  ? 231.441 145.550 312.718 1.00 383.93 ? 182  LYS M NZ  1 
ATOM   27902 N N   . TYR F  2 183  ? 234.493 149.117 307.272 1.00 387.96 ? 183  TYR M N   1 
ATOM   27903 C CA  . TYR F  2 183  ? 235.004 148.720 305.969 1.00 387.96 ? 183  TYR M CA  1 
ATOM   27904 C C   . TYR F  2 183  ? 235.670 147.354 306.066 1.00 387.96 ? 183  TYR M C   1 
ATOM   27905 O O   . TYR F  2 183  ? 236.236 146.993 307.102 1.00 387.96 ? 183  TYR M O   1 
ATOM   27906 C CB  . TYR F  2 183  ? 236.007 149.748 305.426 1.00 387.96 ? 183  TYR M CB  1 
ATOM   27907 C CG  . TYR F  2 183  ? 235.371 150.972 304.804 1.00 387.96 ? 183  TYR M CG  1 
ATOM   27908 C CD1 . TYR F  2 183  ? 233.998 151.042 304.598 1.00 387.96 ? 183  TYR M CD1 1 
ATOM   27909 C CD2 . TYR F  2 183  ? 236.147 152.060 304.420 1.00 387.96 ? 183  TYR M CD2 1 
ATOM   27910 C CE1 . TYR F  2 183  ? 233.416 152.161 304.030 1.00 387.96 ? 183  TYR M CE1 1 
ATOM   27911 C CE2 . TYR F  2 183  ? 235.574 153.183 303.850 1.00 387.96 ? 183  TYR M CE2 1 
ATOM   27912 C CZ  . TYR F  2 183  ? 234.209 153.227 303.657 1.00 387.96 ? 183  TYR M CZ  1 
ATOM   27913 O OH  . TYR F  2 183  ? 233.634 154.342 303.091 1.00 387.96 ? 183  TYR M OH  1 
ATOM   27914 N N   . ALA F  2 184  ? 235.595 146.596 304.974 1.00 389.26 ? 184  ALA M N   1 
ATOM   27915 C CA  . ALA F  2 184  ? 236.202 145.276 304.900 1.00 389.26 ? 184  ALA M CA  1 
ATOM   27916 C C   . ALA F  2 184  ? 236.782 145.061 303.511 1.00 389.26 ? 184  ALA M C   1 
ATOM   27917 O O   . ALA F  2 184  ? 236.150 145.402 302.507 1.00 389.26 ? 184  ALA M O   1 
ATOM   27918 C CB  . ALA F  2 184  ? 235.186 144.173 305.224 1.00 389.26 ? 184  ALA M CB  1 
ATOM   27919 N N   . ALA F  2 185  ? 237.984 144.491 303.460 1.00 389.93 ? 185  ALA M N   1 
ATOM   27920 C CA  . ALA F  2 185  ? 238.676 144.237 302.205 1.00 389.93 ? 185  ALA M CA  1 
ATOM   27921 C C   . ALA F  2 185  ? 239.301 142.850 302.250 1.00 389.93 ? 185  ALA M C   1 
ATOM   27922 O O   . ALA F  2 185  ? 239.368 142.207 303.301 1.00 389.93 ? 185  ALA M O   1 
ATOM   27923 C CB  . ALA F  2 185  ? 239.743 145.303 301.924 1.00 389.93 ? 185  ALA M CB  1 
ATOM   27924 N N   . SER F  2 186  ? 239.762 142.389 301.090 1.00 387.59 ? 186  SER M N   1 
ATOM   27925 C CA  . SER F  2 186  ? 240.368 141.070 300.964 1.00 387.59 ? 186  SER M CA  1 
ATOM   27926 C C   . SER F  2 186  ? 241.530 141.165 299.980 1.00 387.59 ? 186  SER M C   1 
ATOM   27927 O O   . SER F  2 186  ? 241.925 142.255 299.555 1.00 387.59 ? 186  SER M O   1 
ATOM   27928 C CB  . SER F  2 186  ? 239.324 140.033 300.528 1.00 387.59 ? 186  SER M CB  1 
ATOM   27929 O OG  . SER F  2 186  ? 238.242 139.980 301.442 1.00 387.59 ? 186  SER M OG  1 
ATOM   27930 N N   . SER F  2 187  ? 242.082 140.008 299.619 1.00 383.45 ? 187  SER M N   1 
ATOM   27931 C CA  . SER F  2 187  ? 243.182 139.934 298.666 1.00 383.45 ? 187  SER M CA  1 
ATOM   27932 C C   . SER F  2 187  ? 243.127 138.586 297.965 1.00 383.45 ? 187  SER M C   1 
ATOM   27933 O O   . SER F  2 187  ? 242.978 137.551 298.622 1.00 383.45 ? 187  SER M O   1 
ATOM   27934 C CB  . SER F  2 187  ? 244.534 140.121 299.364 1.00 383.45 ? 187  SER M CB  1 
ATOM   27935 O OG  . SER F  2 187  ? 244.706 139.176 300.405 1.00 383.45 ? 187  SER M OG  1 
ATOM   27936 N N   . TYR F  2 188  ? 243.255 138.600 296.642 1.00 377.55 ? 188  TYR M N   1 
ATOM   27937 C CA  . TYR F  2 188  ? 243.132 137.398 295.829 1.00 377.55 ? 188  TYR M CA  1 
ATOM   27938 C C   . TYR F  2 188  ? 244.514 136.854 295.493 1.00 377.55 ? 188  TYR M C   1 
ATOM   27939 O O   . TYR F  2 188  ? 245.400 137.608 295.079 1.00 377.55 ? 188  TYR M O   1 
ATOM   27940 C CB  . TYR F  2 188  ? 242.350 137.685 294.545 1.00 377.55 ? 188  TYR M CB  1 
ATOM   27941 C CG  . TYR F  2 188  ? 241.012 138.353 294.773 1.00 377.55 ? 188  TYR M CG  1 
ATOM   27942 C CD1 . TYR F  2 188  ? 240.170 137.938 295.799 1.00 377.55 ? 188  TYR M CD1 1 
ATOM   27943 C CD2 . TYR F  2 188  ? 240.590 139.399 293.961 1.00 377.55 ? 188  TYR M CD2 1 
ATOM   27944 C CE1 . TYR F  2 188  ? 238.947 138.547 296.011 1.00 377.55 ? 188  TYR M CE1 1 
ATOM   27945 C CE2 . TYR F  2 188  ? 239.367 140.013 294.165 1.00 377.55 ? 188  TYR M CE2 1 
ATOM   27946 C CZ  . TYR F  2 188  ? 238.551 139.583 295.190 1.00 377.55 ? 188  TYR M CZ  1 
ATOM   27947 O OH  . TYR F  2 188  ? 237.334 140.192 295.397 1.00 377.55 ? 188  TYR M OH  1 
ATOM   27948 N N   . LEU F  2 189  ? 244.690 135.546 295.672 1.00 378.76 ? 189  LEU M N   1 
ATOM   27949 C CA  . LEU F  2 189  ? 245.954 134.887 295.371 1.00 378.76 ? 189  LEU M CA  1 
ATOM   27950 C C   . LEU F  2 189  ? 245.680 133.435 295.012 1.00 378.76 ? 189  LEU M C   1 
ATOM   27951 O O   . LEU F  2 189  ? 244.988 132.732 295.754 1.00 378.76 ? 189  LEU M O   1 
ATOM   27952 C CB  . LEU F  2 189  ? 246.920 134.969 296.558 1.00 378.76 ? 189  LEU M CB  1 
ATOM   27953 C CG  . LEU F  2 189  ? 248.259 134.246 296.395 1.00 378.76 ? 189  LEU M CG  1 
ATOM   27954 C CD1 . LEU F  2 189  ? 249.247 135.107 295.624 1.00 378.76 ? 189  LEU M CD1 1 
ATOM   27955 C CD2 . LEU F  2 189  ? 248.827 133.853 297.750 1.00 378.76 ? 189  LEU M CD2 1 
ATOM   27956 N N   . SER F  2 190  ? 246.220 132.995 293.879 1.00 377.07 ? 190  SER M N   1 
ATOM   27957 C CA  . SER F  2 190  ? 246.064 131.627 293.405 1.00 377.07 ? 190  SER M CA  1 
ATOM   27958 C C   . SER F  2 190  ? 247.413 130.924 293.443 1.00 377.07 ? 190  SER M C   1 
ATOM   27959 O O   . SER F  2 190  ? 248.398 131.432 292.897 1.00 377.07 ? 190  SER M O   1 
ATOM   27960 C CB  . SER F  2 190  ? 245.490 131.600 291.986 1.00 377.07 ? 190  SER M CB  1 
ATOM   27961 O OG  . SER F  2 190  ? 246.246 132.422 291.114 1.00 377.07 ? 190  SER M OG  1 
ATOM   27962 N N   . LEU F  2 191  ? 247.454 129.759 294.086 1.00 386.56 ? 191  LEU M N   1 
ATOM   27963 C CA  . LEU F  2 191  ? 248.680 128.989 294.236 1.00 386.56 ? 191  LEU M CA  1 
ATOM   27964 C C   . LEU F  2 191  ? 248.433 127.540 293.844 1.00 386.56 ? 191  LEU M C   1 
ATOM   27965 O O   . LEU F  2 191  ? 247.367 126.984 294.123 1.00 386.56 ? 191  LEU M O   1 
ATOM   27966 C CB  . LEU F  2 191  ? 249.207 129.053 295.676 1.00 386.56 ? 191  LEU M CB  1 
ATOM   27967 C CG  . LEU F  2 191  ? 249.751 130.401 296.153 1.00 386.56 ? 191  LEU M CG  1 
ATOM   27968 C CD1 . LEU F  2 191  ? 250.230 130.305 297.593 1.00 386.56 ? 191  LEU M CD1 1 
ATOM   27969 C CD2 . LEU F  2 191  ? 250.871 130.878 295.244 1.00 386.56 ? 191  LEU M CD2 1 
ATOM   27970 N N   . THR F  2 192  ? 249.423 126.939 293.188 1.00 394.31 ? 192  THR M N   1 
ATOM   27971 C CA  . THR F  2 192  ? 249.359 125.523 292.869 1.00 394.31 ? 192  THR M CA  1 
ATOM   27972 C C   . THR F  2 192  ? 249.483 124.692 294.148 1.00 394.31 ? 192  THR M C   1 
ATOM   27973 O O   . THR F  2 192  ? 250.102 125.130 295.122 1.00 394.31 ? 192  THR M O   1 
ATOM   27974 C CB  . THR F  2 192  ? 250.463 125.153 291.874 1.00 394.31 ? 192  THR M CB  1 
ATOM   27975 O OG1 . THR F  2 192  ? 250.470 123.737 291.648 1.00 394.31 ? 192  THR M OG1 1 
ATOM   27976 C CG2 . THR F  2 192  ? 251.828 125.594 292.380 1.00 394.31 ? 192  THR M CG2 1 
ATOM   27977 N N   . PRO F  2 193  ? 248.858 123.509 294.188 1.00 397.81 ? 193  PRO M N   1 
ATOM   27978 C CA  . PRO F  2 193  ? 248.987 122.647 295.378 1.00 397.81 ? 193  PRO M CA  1 
ATOM   27979 C C   . PRO F  2 193  ? 250.409 122.192 295.674 1.00 397.81 ? 193  PRO M C   1 
ATOM   27980 O O   . PRO F  2 193  ? 250.697 121.844 296.826 1.00 397.81 ? 193  PRO M O   1 
ATOM   27981 C CB  . PRO F  2 193  ? 248.080 121.455 295.045 1.00 397.81 ? 193  PRO M CB  1 
ATOM   27982 C CG  . PRO F  2 193  ? 247.062 122.015 294.119 1.00 397.81 ? 193  PRO M CG  1 
ATOM   27983 C CD  . PRO F  2 193  ? 247.776 123.051 293.296 1.00 397.81 ? 193  PRO M CD  1 
ATOM   27984 N N   . GLU F  2 194  ? 251.298 122.164 294.676 1.00 396.17 ? 194  GLU M N   1 
ATOM   27985 C CA  . GLU F  2 194  ? 252.696 121.837 294.940 1.00 396.17 ? 194  GLU M CA  1 
ATOM   27986 C C   . GLU F  2 194  ? 253.369 122.916 295.782 1.00 396.17 ? 194  GLU M C   1 
ATOM   27987 O O   . GLU F  2 194  ? 254.133 122.606 296.703 1.00 396.17 ? 194  GLU M O   1 
ATOM   27988 C CB  . GLU F  2 194  ? 253.446 121.638 293.623 1.00 396.17 ? 194  GLU M CB  1 
ATOM   27989 C CG  . GLU F  2 194  ? 253.397 120.215 293.089 1.00 396.17 ? 194  GLU M CG  1 
ATOM   27990 C CD  . GLU F  2 194  ? 252.176 119.956 292.228 1.00 396.17 ? 194  GLU M CD  1 
ATOM   27991 O OE1 . GLU F  2 194  ? 251.445 120.921 291.923 1.00 396.17 ? 194  GLU M OE1 1 
ATOM   27992 O OE2 . GLU F  2 194  ? 251.948 118.785 291.856 1.00 396.17 ? 194  GLU M OE2 1 
ATOM   27993 N N   . GLN F  2 195  ? 253.098 124.188 295.480 1.00 392.68 ? 195  GLN M N   1 
ATOM   27994 C CA  . GLN F  2 195  ? 253.655 125.276 296.277 1.00 392.68 ? 195  GLN M CA  1 
ATOM   27995 C C   . GLN F  2 195  ? 252.942 125.394 297.620 1.00 392.68 ? 195  GLN M C   1 
ATOM   27996 O O   . GLN F  2 195  ? 253.576 125.686 298.643 1.00 392.68 ? 195  GLN M O   1 
ATOM   27997 C CB  . GLN F  2 195  ? 253.571 126.588 295.490 1.00 392.68 ? 195  GLN M CB  1 
ATOM   27998 C CG  . GLN F  2 195  ? 253.789 127.857 296.302 1.00 392.68 ? 195  GLN M CG  1 
ATOM   27999 C CD  . GLN F  2 195  ? 255.183 127.939 296.892 1.00 392.68 ? 195  GLN M CD  1 
ATOM   28000 O OE1 . GLN F  2 195  ? 256.167 127.587 296.242 1.00 392.68 ? 195  GLN M OE1 1 
ATOM   28001 N NE2 . GLN F  2 195  ? 255.273 128.405 298.132 1.00 392.68 ? 195  GLN M NE2 1 
ATOM   28002 N N   . TRP F  2 196  ? 251.626 125.156 297.635 1.00 390.08 ? 196  TRP M N   1 
ATOM   28003 C CA  . TRP F  2 196  ? 250.849 125.266 298.868 1.00 390.08 ? 196  TRP M CA  1 
ATOM   28004 C C   . TRP F  2 196  ? 251.266 124.216 299.891 1.00 390.08 ? 196  TRP M C   1 
ATOM   28005 O O   . TRP F  2 196  ? 251.344 124.507 301.091 1.00 390.08 ? 196  TRP M O   1 
ATOM   28006 C CB  . TRP F  2 196  ? 249.357 125.147 298.553 1.00 390.08 ? 196  TRP M CB  1 
ATOM   28007 C CG  . TRP F  2 196  ? 248.516 124.768 299.735 1.00 390.08 ? 196  TRP M CG  1 
ATOM   28008 C CD1 . TRP F  2 196  ? 247.933 123.558 299.971 1.00 390.08 ? 196  TRP M CD1 1 
ATOM   28009 C CD2 . TRP F  2 196  ? 248.163 125.607 300.842 1.00 390.08 ? 196  TRP M CD2 1 
ATOM   28010 N NE1 . TRP F  2 196  ? 247.239 123.589 301.156 1.00 390.08 ? 196  TRP M NE1 1 
ATOM   28011 C CE2 . TRP F  2 196  ? 247.365 124.836 301.710 1.00 390.08 ? 196  TRP M CE2 1 
ATOM   28012 C CE3 . TRP F  2 196  ? 248.445 126.933 301.183 1.00 390.08 ? 196  TRP M CE3 1 
ATOM   28013 C CZ2 . TRP F  2 196  ? 246.846 125.348 302.898 1.00 390.08 ? 196  TRP M CZ2 1 
ATOM   28014 C CZ3 . TRP F  2 196  ? 247.928 127.440 302.362 1.00 390.08 ? 196  TRP M CZ3 1 
ATOM   28015 C CH2 . TRP F  2 196  ? 247.138 126.648 303.205 1.00 390.08 ? 196  TRP M CH2 1 
ATOM   28016 N N   . LYS F  2 197  ? 251.543 122.992 299.441 1.00 391.22 ? 197  LYS M N   1 
ATOM   28017 C CA  . LYS F  2 197  ? 252.001 121.944 300.344 1.00 391.22 ? 197  LYS M CA  1 
ATOM   28018 C C   . LYS F  2 197  ? 253.494 122.018 300.631 1.00 391.22 ? 197  LYS M C   1 
ATOM   28019 O O   . LYS F  2 197  ? 253.972 121.303 301.518 1.00 391.22 ? 197  LYS M O   1 
ATOM   28020 C CB  . LYS F  2 197  ? 251.658 120.566 299.770 1.00 391.22 ? 197  LYS M CB  1 
ATOM   28021 C CG  . LYS F  2 197  ? 250.173 120.244 299.774 1.00 391.22 ? 197  LYS M CG  1 
ATOM   28022 C CD  . LYS F  2 197  ? 249.905 118.869 299.185 1.00 391.22 ? 197  LYS M CD  1 
ATOM   28023 C CE  . LYS F  2 197  ? 248.427 118.522 299.242 1.00 391.22 ? 197  LYS M CE  1 
ATOM   28024 N NZ  . LYS F  2 197  ? 248.174 117.108 298.848 1.00 391.22 ? 197  LYS M NZ  1 
ATOM   28025 N N   . SER F  2 198  ? 254.239 122.856 299.904 1.00 392.32 ? 198  SER M N   1 
ATOM   28026 C CA  . SER F  2 198  ? 255.668 122.996 300.168 1.00 392.32 ? 198  SER M CA  1 
ATOM   28027 C C   . SER F  2 198  ? 255.920 123.738 301.475 1.00 392.32 ? 198  SER M C   1 
ATOM   28028 O O   . SER F  2 198  ? 256.819 123.371 302.241 1.00 392.32 ? 198  SER M O   1 
ATOM   28029 C CB  . SER F  2 198  ? 256.348 123.714 299.002 1.00 392.32 ? 198  SER M CB  1 
ATOM   28030 O OG  . SER F  2 198  ? 255.895 125.052 298.893 1.00 392.32 ? 198  SER M OG  1 
ATOM   28031 N N   . HIS F  2 199  ? 255.141 124.781 301.746 1.00 386.36 ? 199  HIS M N   1 
ATOM   28032 C CA  . HIS F  2 199  ? 255.269 125.573 302.962 1.00 386.36 ? 199  HIS M CA  1 
ATOM   28033 C C   . HIS F  2 199  ? 254.080 125.296 303.870 1.00 386.36 ? 199  HIS M C   1 
ATOM   28034 O O   . HIS F  2 199  ? 252.927 125.367 303.430 1.00 386.36 ? 199  HIS M O   1 
ATOM   28035 C CB  . HIS F  2 199  ? 255.354 127.066 302.639 1.00 386.36 ? 199  HIS M CB  1 
ATOM   28036 C CG  . HIS F  2 199  ? 256.722 127.521 302.237 1.00 386.36 ? 199  HIS M CG  1 
ATOM   28037 N ND1 . HIS F  2 199  ? 257.172 127.468 300.935 1.00 386.36 ? 199  HIS M ND1 1 
ATOM   28038 C CD2 . HIS F  2 199  ? 257.740 128.038 302.965 1.00 386.36 ? 199  HIS M CD2 1 
ATOM   28039 C CE1 . HIS F  2 199  ? 258.407 127.932 300.879 1.00 386.36 ? 199  HIS M CE1 1 
ATOM   28040 N NE2 . HIS F  2 199  ? 258.776 128.285 302.097 1.00 386.36 ? 199  HIS M NE2 1 
ATOM   28041 N N   . ARG F  2 200  ? 254.362 124.982 305.135 1.00 382.17 ? 200  ARG M N   1 
ATOM   28042 C CA  . ARG F  2 200  ? 253.329 124.671 306.115 1.00 382.17 ? 200  ARG M CA  1 
ATOM   28043 C C   . ARG F  2 200  ? 253.106 125.813 307.101 1.00 382.17 ? 200  ARG M C   1 
ATOM   28044 O O   . ARG F  2 200  ? 252.600 125.586 308.205 1.00 382.17 ? 200  ARG M O   1 
ATOM   28045 C CB  . ARG F  2 200  ? 253.678 123.383 306.864 1.00 382.17 ? 200  ARG M CB  1 
ATOM   28046 C CG  . ARG F  2 200  ? 254.051 122.210 305.965 1.00 382.17 ? 200  ARG M CG  1 
ATOM   28047 C CD  . ARG F  2 200  ? 252.979 121.932 304.920 1.00 382.17 ? 200  ARG M CD  1 
ATOM   28048 N NE  . ARG F  2 200  ? 251.731 121.472 305.517 1.00 382.17 ? 200  ARG M NE  1 
ATOM   28049 C CZ  . ARG F  2 200  ? 250.540 121.589 304.947 1.00 382.17 ? 200  ARG M CZ  1 
ATOM   28050 N NH1 . ARG F  2 200  ? 250.395 122.154 303.760 1.00 382.17 ? 200  ARG M NH1 1 
ATOM   28051 N NH2 . ARG F  2 200  ? 249.467 121.127 305.584 1.00 382.17 ? 200  ARG M NH2 1 
ATOM   28052 N N   . SER F  2 201  ? 253.478 127.037 306.726 1.00 378.52 ? 201  SER M N   1 
ATOM   28053 C CA  . SER F  2 201  ? 253.288 128.200 307.592 1.00 378.52 ? 201  SER M CA  1 
ATOM   28054 C C   . SER F  2 201  ? 253.065 129.410 306.689 1.00 378.52 ? 201  SER M C   1 
ATOM   28055 O O   . SER F  2 201  ? 254.026 129.982 306.165 1.00 378.52 ? 201  SER M O   1 
ATOM   28056 C CB  . SER F  2 201  ? 254.482 128.401 308.516 1.00 378.52 ? 201  SER M CB  1 
ATOM   28057 O OG  . SER F  2 201  ? 254.499 127.430 309.547 1.00 378.52 ? 201  SER M OG  1 
ATOM   28058 N N   . TYR F  2 202  ? 251.803 129.789 306.513 1.00 379.60 ? 202  TYR M N   1 
ATOM   28059 C CA  . TYR F  2 202  ? 251.425 130.903 305.656 1.00 379.60 ? 202  TYR M CA  1 
ATOM   28060 C C   . TYR F  2 202  ? 250.847 132.034 306.494 1.00 379.60 ? 202  TYR M C   1 
ATOM   28061 O O   . TYR F  2 202  ? 250.099 131.794 307.448 1.00 379.60 ? 202  TYR M O   1 
ATOM   28062 C CB  . TYR F  2 202  ? 250.406 130.463 304.601 1.00 379.60 ? 202  TYR M CB  1 
ATOM   28063 C CG  . TYR F  2 202  ? 251.027 130.004 303.301 1.00 379.60 ? 202  TYR M CG  1 
ATOM   28064 C CD1 . TYR F  2 202  ? 251.379 128.673 303.109 1.00 379.60 ? 202  TYR M CD1 1 
ATOM   28065 C CD2 . TYR F  2 202  ? 251.264 130.901 302.267 1.00 379.60 ? 202  TYR M CD2 1 
ATOM   28066 C CE1 . TYR F  2 202  ? 251.948 128.248 301.922 1.00 379.60 ? 202  TYR M CE1 1 
ATOM   28067 C CE2 . TYR F  2 202  ? 251.832 130.486 301.076 1.00 379.60 ? 202  TYR M CE2 1 
ATOM   28068 C CZ  . TYR F  2 202  ? 252.172 129.159 300.910 1.00 379.60 ? 202  TYR M CZ  1 
ATOM   28069 O OH  . TYR F  2 202  ? 252.738 128.741 299.727 1.00 379.60 ? 202  TYR M OH  1 
ATOM   28070 N N   . SER F  2 203  ? 251.199 133.266 306.135 1.00 374.03 ? 203  SER M N   1 
ATOM   28071 C CA  . SER F  2 203  ? 250.698 134.444 306.827 1.00 374.03 ? 203  SER M CA  1 
ATOM   28072 C C   . SER F  2 203  ? 250.691 135.619 305.862 1.00 374.03 ? 203  SER M C   1 
ATOM   28073 O O   . SER F  2 203  ? 251.400 135.623 304.852 1.00 374.03 ? 203  SER M O   1 
ATOM   28074 C CB  . SER F  2 203  ? 251.539 134.772 308.067 1.00 374.03 ? 203  SER M CB  1 
ATOM   28075 O OG  . SER F  2 203  ? 251.344 133.809 309.087 1.00 374.03 ? 203  SER M OG  1 
ATOM   28076 N N   . CYS F  2 204  ? 249.879 136.622 306.186 1.00 376.52 ? 204  CYS M N   1 
ATOM   28077 C CA  . CYS F  2 204  ? 249.780 137.843 305.399 1.00 376.52 ? 204  CYS M CA  1 
ATOM   28078 C C   . CYS F  2 204  ? 250.099 139.036 306.288 1.00 376.52 ? 204  CYS M C   1 
ATOM   28079 O O   . CYS F  2 204  ? 249.619 139.115 307.424 1.00 376.52 ? 204  CYS M O   1 
ATOM   28080 C CB  . CYS F  2 204  ? 248.387 137.994 304.777 1.00 376.52 ? 204  CYS M CB  1 
ATOM   28081 S SG  . CYS F  2 204  ? 247.008 137.777 305.927 1.00 376.52 ? 204  CYS M SG  1 
ATOM   28082 N N   . GLN F  2 205  ? 250.908 139.955 305.772 1.00 374.81 ? 205  GLN M N   1 
ATOM   28083 C CA  . GLN F  2 205  ? 251.312 141.148 306.504 1.00 374.81 ? 205  GLN M CA  1 
ATOM   28084 C C   . GLN F  2 205  ? 250.510 142.343 306.010 1.00 374.81 ? 205  GLN M C   1 
ATOM   28085 O O   . GLN F  2 205  ? 250.487 142.628 304.808 1.00 374.81 ? 205  GLN M O   1 
ATOM   28086 C CB  . GLN F  2 205  ? 252.810 141.409 306.338 1.00 374.81 ? 205  GLN M CB  1 
ATOM   28087 C CG  . GLN F  2 205  ? 253.443 142.149 307.506 1.00 374.81 ? 205  GLN M CG  1 
ATOM   28088 C CD  . GLN F  2 205  ? 254.954 142.017 307.529 1.00 374.81 ? 205  GLN M CD  1 
ATOM   28089 O OE1 . GLN F  2 205  ? 255.562 141.547 306.568 1.00 374.81 ? 205  GLN M OE1 1 
ATOM   28090 N NE2 . GLN F  2 205  ? 255.567 142.434 308.631 1.00 374.81 ? 205  GLN M NE2 1 
ATOM   28091 N N   . VAL F  2 206  ? 249.855 143.035 306.937 1.00 376.36 ? 206  VAL M N   1 
ATOM   28092 C CA  . VAL F  2 206  ? 249.015 144.187 306.627 1.00 376.36 ? 206  VAL M CA  1 
ATOM   28093 C C   . VAL F  2 206  ? 249.633 145.410 307.288 1.00 376.36 ? 206  VAL M C   1 
ATOM   28094 O O   . VAL F  2 206  ? 249.859 145.417 308.504 1.00 376.36 ? 206  VAL M O   1 
ATOM   28095 C CB  . VAL F  2 206  ? 247.567 143.982 307.097 1.00 376.36 ? 206  VAL M CB  1 
ATOM   28096 C CG1 . VAL F  2 206  ? 246.698 145.152 306.665 1.00 376.36 ? 206  VAL M CG1 1 
ATOM   28097 C CG2 . VAL F  2 206  ? 247.011 142.672 306.557 1.00 376.36 ? 206  VAL M CG2 1 
ATOM   28098 N N   . THR F  2 207  ? 249.904 146.440 306.489 1.00 379.38 ? 207  THR M N   1 
ATOM   28099 C CA  . THR F  2 207  ? 250.475 147.691 306.977 1.00 379.38 ? 207  THR M CA  1 
ATOM   28100 C C   . THR F  2 207  ? 249.348 148.706 307.128 1.00 379.38 ? 207  THR M C   1 
ATOM   28101 O O   . THR F  2 207  ? 248.750 149.133 306.135 1.00 379.38 ? 207  THR M O   1 
ATOM   28102 C CB  . THR F  2 207  ? 251.555 148.207 306.028 1.00 379.38 ? 207  THR M CB  1 
ATOM   28103 O OG1 . THR F  2 207  ? 252.538 147.186 305.818 1.00 379.38 ? 207  THR M OG1 1 
ATOM   28104 C CG2 . THR F  2 207  ? 252.229 149.441 306.610 1.00 379.38 ? 207  THR M CG2 1 
ATOM   28105 N N   . HIS F  2 208  ? 249.065 149.098 308.373 1.00 384.14 ? 208  HIS M N   1 
ATOM   28106 C CA  . HIS F  2 208  ? 247.978 150.020 308.680 1.00 384.14 ? 208  HIS M CA  1 
ATOM   28107 C C   . HIS F  2 208  ? 248.444 151.471 308.761 1.00 384.14 ? 208  HIS M C   1 
ATOM   28108 O O   . HIS F  2 208  ? 247.828 152.272 309.480 1.00 384.14 ? 208  HIS M O   1 
ATOM   28109 C CB  . HIS F  2 208  ? 247.294 149.601 309.983 1.00 384.14 ? 208  HIS M CB  1 
ATOM   28110 C CG  . HIS F  2 208  ? 245.855 150.005 310.071 1.00 384.14 ? 208  HIS M CG  1 
ATOM   28111 N ND1 . HIS F  2 208  ? 245.455 151.239 310.539 1.00 384.14 ? 208  HIS M ND1 1 
ATOM   28112 C CD2 . HIS F  2 208  ? 244.720 149.339 309.752 1.00 384.14 ? 208  HIS M CD2 1 
ATOM   28113 C CE1 . HIS F  2 208  ? 244.137 151.315 310.504 1.00 384.14 ? 208  HIS M CE1 1 
ATOM   28114 N NE2 . HIS F  2 208  ? 243.666 150.175 310.030 1.00 384.14 ? 208  HIS M NE2 1 
ATOM   28115 N N   . GLU F  2 209  ? 249.512 151.819 308.030 1.00 387.16 ? 209  GLU M N   1 
ATOM   28116 C CA  . GLU F  2 209  ? 250.103 153.164 308.010 1.00 387.16 ? 209  GLU M CA  1 
ATOM   28117 C C   . GLU F  2 209  ? 250.480 153.633 309.416 1.00 387.16 ? 209  GLU M C   1 
ATOM   28118 O O   . GLU F  2 209  ? 250.215 154.769 309.813 1.00 387.16 ? 209  GLU M O   1 
ATOM   28119 C CB  . GLU F  2 209  ? 249.175 154.170 307.320 1.00 387.16 ? 209  GLU M CB  1 
ATOM   28120 C CG  . GLU F  2 209  ? 249.135 154.042 305.805 1.00 387.16 ? 209  GLU M CG  1 
ATOM   28121 C CD  . GLU F  2 209  ? 248.148 152.992 305.333 1.00 387.16 ? 209  GLU M CD  1 
ATOM   28122 O OE1 . GLU F  2 209  ? 246.932 153.175 305.552 1.00 387.16 ? 209  GLU M OE1 1 
ATOM   28123 O OE2 . GLU F  2 209  ? 248.588 151.983 304.743 1.00 387.16 ? 209  GLU M OE2 1 
ATOM   28124 N N   . GLY F  2 210  ? 251.107 152.736 310.172 1.00 384.28 ? 210  GLY M N   1 
ATOM   28125 C CA  . GLY F  2 210  ? 251.493 153.026 311.538 1.00 384.28 ? 210  GLY M CA  1 
ATOM   28126 C C   . GLY F  2 210  ? 251.336 151.829 312.452 1.00 384.28 ? 210  GLY M C   1 
ATOM   28127 O O   . GLY F  2 210  ? 251.783 151.852 313.603 1.00 384.28 ? 210  GLY M O   1 
ATOM   28128 N N   . SER F  2 211  ? 250.698 150.775 311.948 1.00 385.14 ? 211  SER M N   1 
ATOM   28129 C CA  . SER F  2 211  ? 250.509 149.544 312.699 1.00 385.14 ? 211  SER M CA  1 
ATOM   28130 C C   . SER F  2 211  ? 250.700 148.356 311.768 1.00 385.14 ? 211  SER M C   1 
ATOM   28131 O O   . SER F  2 211  ? 250.462 148.449 310.561 1.00 385.14 ? 211  SER M O   1 
ATOM   28132 C CB  . SER F  2 211  ? 249.122 149.485 313.353 1.00 385.14 ? 211  SER M CB  1 
ATOM   28133 O OG  . SER F  2 211  ? 248.920 148.246 314.010 1.00 385.14 ? 211  SER M OG  1 
ATOM   28134 N N   . THR F  2 212  ? 251.132 147.236 312.344 1.00 379.03 ? 212  THR M N   1 
ATOM   28135 C CA  . THR F  2 212  ? 251.362 146.009 311.589 1.00 379.03 ? 212  THR M CA  1 
ATOM   28136 C C   . THR F  2 212  ? 250.806 144.840 312.386 1.00 379.03 ? 212  THR M C   1 
ATOM   28137 O O   . THR F  2 212  ? 251.195 144.635 313.540 1.00 379.03 ? 212  THR M O   1 
ATOM   28138 C CB  . THR F  2 212  ? 252.853 145.804 311.301 1.00 379.03 ? 212  THR M CB  1 
ATOM   28139 O OG1 . THR F  2 212  ? 253.323 146.848 310.439 1.00 379.03 ? 212  THR M OG1 1 
ATOM   28140 C CG2 . THR F  2 212  ? 253.090 144.458 310.631 1.00 379.03 ? 212  THR M CG2 1 
ATOM   28141 N N   . VAL F  2 213  ? 249.902 144.080 311.775 1.00 373.71 ? 213  VAL M N   1 
ATOM   28142 C CA  . VAL F  2 213  ? 249.276 142.929 312.412 1.00 373.71 ? 213  VAL M CA  1 
ATOM   28143 C C   . VAL F  2 213  ? 249.487 141.707 311.524 1.00 373.71 ? 213  VAL M C   1 
ATOM   28144 O O   . VAL F  2 213  ? 249.459 141.805 310.292 1.00 373.71 ? 213  VAL M O   1 
ATOM   28145 C CB  . VAL F  2 213  ? 247.775 143.188 312.705 1.00 373.71 ? 213  VAL M CB  1 
ATOM   28146 C CG1 . VAL F  2 213  ? 246.968 143.407 311.424 1.00 373.71 ? 213  VAL M CG1 1 
ATOM   28147 C CG2 . VAL F  2 213  ? 247.173 142.068 313.552 1.00 373.71 ? 213  VAL M CG2 1 
ATOM   28148 N N   . GLU F  2 214  ? 249.764 140.568 312.152 1.00 371.82 ? 214  GLU M N   1 
ATOM   28149 C CA  . GLU F  2 214  ? 249.974 139.308 311.456 1.00 371.82 ? 214  GLU M CA  1 
ATOM   28150 C C   . GLU F  2 214  ? 248.948 138.284 311.925 1.00 371.82 ? 214  GLU M C   1 
ATOM   28151 O O   . GLU F  2 214  ? 248.239 138.483 312.915 1.00 371.82 ? 214  GLU M O   1 
ATOM   28152 C CB  . GLU F  2 214  ? 251.397 138.782 311.681 1.00 371.82 ? 214  GLU M CB  1 
ATOM   28153 C CG  . GLU F  2 214  ? 252.421 139.324 310.696 1.00 371.82 ? 214  GLU M CG  1 
ATOM   28154 C CD  . GLU F  2 214  ? 253.678 138.478 310.638 1.00 371.82 ? 214  GLU M CD  1 
ATOM   28155 O OE1 . GLU F  2 214  ? 253.564 137.256 310.408 1.00 371.82 ? 214  GLU M OE1 1 
ATOM   28156 O OE2 . GLU F  2 214  ? 254.781 139.036 310.822 1.00 371.82 ? 214  GLU M OE2 1 
ATOM   28157 N N   . LYS F  2 215  ? 248.877 137.173 311.194 1.00 369.15 ? 215  LYS M N   1 
ATOM   28158 C CA  . LYS F  2 215  ? 247.932 136.105 311.511 1.00 369.15 ? 215  LYS M CA  1 
ATOM   28159 C C   . LYS F  2 215  ? 248.494 134.799 310.969 1.00 369.15 ? 215  LYS M C   1 
ATOM   28160 O O   . LYS F  2 215  ? 248.632 134.642 309.752 1.00 369.15 ? 215  LYS M O   1 
ATOM   28161 C CB  . LYS F  2 215  ? 246.555 136.394 310.918 1.00 369.15 ? 215  LYS M CB  1 
ATOM   28162 C CG  . LYS F  2 215  ? 245.471 135.421 311.351 1.00 369.15 ? 215  LYS M CG  1 
ATOM   28163 C CD  . LYS F  2 215  ? 245.264 135.457 312.856 1.00 369.15 ? 215  LYS M CD  1 
ATOM   28164 C CE  . LYS F  2 215  ? 244.466 134.254 313.331 1.00 369.15 ? 215  LYS M CE  1 
ATOM   28165 N NZ  . LYS F  2 215  ? 244.215 134.297 314.798 1.00 369.15 ? 215  LYS M NZ  1 
ATOM   28166 N N   . THR F  2 216  ? 248.815 133.870 311.864 1.00 372.40 ? 216  THR M N   1 
ATOM   28167 C CA  . THR F  2 216  ? 249.302 132.553 311.480 1.00 372.40 ? 216  THR M CA  1 
ATOM   28168 C C   . THR F  2 216  ? 248.202 131.516 311.683 1.00 372.40 ? 216  THR M C   1 
ATOM   28169 O O   . THR F  2 216  ? 247.534 131.497 312.724 1.00 372.40 ? 216  THR M O   1 
ATOM   28170 C CB  . THR F  2 216  ? 250.574 132.184 312.257 1.00 372.40 ? 216  THR M CB  1 
ATOM   28171 O OG1 . THR F  2 216  ? 250.980 130.849 311.924 1.00 372.40 ? 216  THR M OG1 1 
ATOM   28172 C CG2 . THR F  2 216  ? 250.400 132.333 313.772 1.00 372.40 ? 216  THR M CG2 1 
ATOM   28173 N N   . VAL F  2 217  ? 247.976 130.696 310.659 1.00 376.02 ? 217  VAL M N   1 
ATOM   28174 C CA  . VAL F  2 217  ? 246.960 129.651 310.682 1.00 376.02 ? 217  VAL M CA  1 
ATOM   28175 C C   . VAL F  2 217  ? 247.605 128.359 310.202 1.00 376.02 ? 217  VAL M C   1 
ATOM   28176 O O   . VAL F  2 217  ? 248.240 128.337 309.141 1.00 376.02 ? 217  VAL M O   1 
ATOM   28177 C CB  . VAL F  2 217  ? 245.743 130.010 309.804 1.00 376.02 ? 217  VAL M CB  1 
ATOM   28178 C CG1 . VAL F  2 217  ? 244.801 128.823 309.675 1.00 376.02 ? 217  VAL M CG1 1 
ATOM   28179 C CG2 . VAL F  2 217  ? 244.999 131.213 310.372 1.00 376.02 ? 217  VAL M CG2 1 
ATOM   28180 N N   . ALA F  2 218  ? 247.455 127.295 310.983 1.00 378.97 ? 218  ALA M N   1 
ATOM   28181 C CA  . ALA F  2 218  ? 247.985 125.996 310.585 1.00 378.97 ? 218  ALA M CA  1 
ATOM   28182 C C   . ALA F  2 218  ? 247.192 125.455 309.399 1.00 378.97 ? 218  ALA M C   1 
ATOM   28183 O O   . ALA F  2 218  ? 245.957 125.417 309.455 1.00 378.97 ? 218  ALA M O   1 
ATOM   28184 C CB  . ALA F  2 218  ? 247.931 125.014 311.752 1.00 378.97 ? 218  ALA M CB  1 
ATOM   28185 N N   . PRO F  2 219  ? 247.856 125.065 308.305 1.00 384.09 ? 219  PRO M N   1 
ATOM   28186 C CA  . PRO F  2 219  ? 247.123 124.500 307.158 1.00 384.09 ? 219  PRO M CA  1 
ATOM   28187 C C   . PRO F  2 219  ? 246.394 123.205 307.474 1.00 384.09 ? 219  PRO M C   1 
ATOM   28188 O O   . PRO F  2 219  ? 245.335 122.944 306.889 1.00 384.09 ? 219  PRO M O   1 
ATOM   28189 C CB  . PRO F  2 219  ? 248.226 124.283 306.110 1.00 384.09 ? 219  PRO M CB  1 
ATOM   28190 C CG  . PRO F  2 219  ? 249.353 125.172 306.539 1.00 384.09 ? 219  PRO M CG  1 
ATOM   28191 C CD  . PRO F  2 219  ? 249.296 125.198 308.033 1.00 384.09 ? 219  PRO M CD  1 
ATOM   28192 N N   . THR F  2 220  ? 246.929 122.383 308.379 1.00 378.60 ? 220  THR M N   1 
ATOM   28193 C CA  . THR F  2 220  ? 246.247 121.147 308.749 1.00 378.60 ? 220  THR M CA  1 
ATOM   28194 C C   . THR F  2 220  ? 245.021 121.418 309.613 1.00 378.60 ? 220  THR M C   1 
ATOM   28195 O O   . THR F  2 220  ? 244.088 120.608 309.633 1.00 378.60 ? 220  THR M O   1 
ATOM   28196 C CB  . THR F  2 220  ? 247.208 120.208 309.478 1.00 378.60 ? 220  THR M CB  1 
ATOM   28197 O OG1 . THR F  2 220  ? 247.339 120.621 310.844 1.00 378.60 ? 220  THR M OG1 1 
ATOM   28198 C CG2 . THR F  2 220  ? 248.578 120.227 308.814 1.00 378.60 ? 220  THR M CG2 1 
ATOM   28199 N N   . GLU F  2 221  ? 245.004 122.540 310.326 1.00 375.60 ? 221  GLU M N   1 
ATOM   28200 C CA  . GLU F  2 221  ? 243.872 122.897 311.172 1.00 375.60 ? 221  GLU M CA  1 
ATOM   28201 C C   . GLU F  2 221  ? 242.730 123.467 310.336 1.00 375.60 ? 221  GLU M C   1 
ATOM   28202 O O   . GLU F  2 221  ? 242.945 124.307 309.462 0.00 375.60 ? 221  GLU M O   1 
ATOM   28203 C CB  . GLU F  2 221  ? 244.303 123.903 312.242 1.00 375.60 ? 221  GLU M CB  1 
ATOM   28204 C CG  . GLU F  2 221  ? 243.154 124.515 313.029 1.00 375.60 ? 221  GLU M CG  1 
ATOM   28205 C CD  . GLU F  2 221  ? 243.604 125.650 313.927 1.00 375.60 ? 221  GLU M CD  1 
ATOM   28206 O OE1 . GLU F  2 221  ? 244.828 125.815 314.112 1.00 375.60 ? 221  GLU M OE1 1 
ATOM   28207 O OE2 . GLU F  2 221  ? 242.733 126.378 314.449 1.00 375.60 ? 221  GLU M OE2 1 
ATOM   28208 N N   . PRO G  2 2    ? 178.168 198.612 260.800 1.00 173.74 ? 2    PRO N N   1 
ATOM   28209 C CA  . PRO G  2 2    ? 177.972 198.988 262.204 1.00 173.74 ? 2    PRO N CA  1 
ATOM   28210 C C   . PRO G  2 2    ? 179.283 199.045 262.983 1.00 173.74 ? 2    PRO N C   1 
ATOM   28211 O O   . PRO G  2 2    ? 180.326 199.360 262.411 1.00 173.74 ? 2    PRO N O   1 
ATOM   28212 C CB  . PRO G  2 2    ? 177.069 197.877 262.737 1.00 173.74 ? 2    PRO N CB  1 
ATOM   28213 C CG  . PRO G  2 2    ? 177.421 196.689 261.911 1.00 173.74 ? 2    PRO N CG  1 
ATOM   28214 C CD  . PRO G  2 2    ? 177.808 197.205 260.548 1.00 173.74 ? 2    PRO N CD  1 
ATOM   28215 N N   . VAL G  2 3    ? 179.221 198.740 264.280 1.00 186.01 ? 3    VAL N N   1 
ATOM   28216 C CA  . VAL G  2 3    ? 180.418 198.763 265.111 1.00 186.01 ? 3    VAL N CA  1 
ATOM   28217 C C   . VAL G  2 3    ? 181.276 197.538 264.816 1.00 186.01 ? 3    VAL N C   1 
ATOM   28218 O O   . VAL G  2 3    ? 180.782 196.491 264.375 1.00 186.01 ? 3    VAL N O   1 
ATOM   28219 C CB  . VAL G  2 3    ? 180.044 198.834 266.602 1.00 186.01 ? 3    VAL N CB  1 
ATOM   28220 C CG1 . VAL G  2 3    ? 179.519 200.218 266.952 1.00 186.01 ? 3    VAL N CG1 1 
ATOM   28221 C CG2 . VAL G  2 3    ? 179.017 197.765 266.944 1.00 186.01 ? 3    VAL N CG2 1 
ATOM   28222 N N   . LEU G  2 4    ? 182.577 197.672 265.056 1.00 186.35 ? 4    LEU N N   1 
ATOM   28223 C CA  . LEU G  2 4    ? 183.499 196.568 264.834 1.00 186.35 ? 4    LEU N CA  1 
ATOM   28224 C C   . LEU G  2 4    ? 183.330 195.499 265.908 1.00 186.35 ? 4    LEU N C   1 
ATOM   28225 O O   . LEU G  2 4    ? 182.908 195.776 267.034 1.00 186.35 ? 4    LEU N O   1 
ATOM   28226 C CB  . LEU G  2 4    ? 184.943 197.071 264.819 1.00 186.35 ? 4    LEU N CB  1 
ATOM   28227 C CG  . LEU G  2 4    ? 185.290 198.122 263.762 1.00 186.35 ? 4    LEU N CG  1 
ATOM   28228 C CD1 . LEU G  2 4    ? 186.776 198.445 263.792 1.00 186.35 ? 4    LEU N CD1 1 
ATOM   28229 C CD2 . LEU G  2 4    ? 184.867 197.656 262.376 1.00 186.35 ? 4    LEU N CD2 1 
ATOM   28230 N N   . THR G  2 5    ? 183.666 194.264 265.546 1.00 193.20 ? 5    THR N N   1 
ATOM   28231 C CA  . THR G  2 5    ? 183.537 193.127 266.448 1.00 193.20 ? 5    THR N CA  1 
ATOM   28232 C C   . THR G  2 5    ? 184.858 192.904 267.173 1.00 193.20 ? 5    THR N C   1 
ATOM   28233 O O   . THR G  2 5    ? 185.900 192.715 266.535 1.00 193.20 ? 5    THR N O   1 
ATOM   28234 C CB  . THR G  2 5    ? 183.127 191.870 265.681 1.00 193.20 ? 5    THR N CB  1 
ATOM   28235 O OG1 . THR G  2 5    ? 184.244 191.385 264.925 1.00 193.20 ? 5    THR N OG1 1 
ATOM   28236 C CG2 . THR G  2 5    ? 181.975 192.176 264.735 1.00 193.20 ? 5    THR N CG2 1 
ATOM   28237 N N   . GLN G  2 6    ? 184.814 192.926 268.501 1.00 189.38 ? 6    GLN N N   1 
ATOM   28238 C CA  . GLN G  2 6    ? 185.984 192.713 269.337 1.00 189.38 ? 6    GLN N CA  1 
ATOM   28239 C C   . GLN G  2 6    ? 185.617 191.787 270.486 1.00 189.38 ? 6    GLN N C   1 
ATOM   28240 O O   . GLN G  2 6    ? 184.457 191.758 270.915 1.00 189.38 ? 6    GLN N O   1 
ATOM   28241 C CB  . GLN G  2 6    ? 186.529 194.037 269.898 1.00 189.38 ? 6    GLN N CB  1 
ATOM   28242 C CG  . GLN G  2 6    ? 187.440 194.792 268.947 1.00 189.38 ? 6    GLN N CG  1 
ATOM   28243 C CD  . GLN G  2 6    ? 187.950 196.089 269.543 1.00 189.38 ? 6    GLN N CD  1 
ATOM   28244 O OE1 . GLN G  2 6    ? 187.495 196.520 270.603 1.00 189.38 ? 6    GLN N OE1 1 
ATOM   28245 N NE2 . GLN G  2 6    ? 188.900 196.719 268.864 1.00 189.38 ? 6    GLN N NE2 1 
ATOM   28246 N N   . PRO G  2 7    ? 186.577 191.005 270.989 1.00 197.37 ? 7    PRO N N   1 
ATOM   28247 C CA  . PRO G  2 7    ? 186.318 190.219 272.193 1.00 197.37 ? 7    PRO N CA  1 
ATOM   28248 C C   . PRO G  2 7    ? 186.118 191.125 273.394 1.00 197.37 ? 7    PRO N C   1 
ATOM   28249 O O   . PRO G  2 7    ? 186.692 192.226 273.461 1.00 197.37 ? 7    PRO N O   1 
ATOM   28250 C CB  . PRO G  2 7    ? 187.590 189.364 272.339 1.00 197.37 ? 7    PRO N CB  1 
ATOM   28251 C CG  . PRO G  2 7    ? 188.180 189.323 270.972 1.00 197.37 ? 7    PRO N CG  1 
ATOM   28252 C CD  . PRO G  2 7    ? 187.864 190.653 270.364 1.00 197.37 ? 7    PRO N CD  1 
ATOM   28253 N N   . PRO G  2 8    ? 185.299 190.710 274.369 1.00 199.79 ? 8    PRO N N   1 
ATOM   28254 C CA  . PRO G  2 8    ? 185.057 191.561 275.543 1.00 199.79 ? 8    PRO N CA  1 
ATOM   28255 C C   . PRO G  2 8    ? 186.269 191.683 276.455 1.00 199.79 ? 8    PRO N C   1 
ATOM   28256 O O   . PRO G  2 8    ? 186.578 192.776 276.939 1.00 199.79 ? 8    PRO N O   1 
ATOM   28257 C CB  . PRO G  2 8    ? 183.890 190.861 276.252 1.00 199.79 ? 8    PRO N CB  1 
ATOM   28258 C CG  . PRO G  2 8    ? 183.940 189.448 275.780 1.00 199.79 ? 8    PRO N CG  1 
ATOM   28259 C CD  . PRO G  2 8    ? 184.478 189.486 274.383 1.00 199.79 ? 8    PRO N CD  1 
ATOM   28260 N N   . SER G  2 9    ? 186.964 190.570 276.698 1.00 204.20 ? 9    SER N N   1 
ATOM   28261 C CA  . SER G  2 9    ? 188.136 190.577 277.573 1.00 204.20 ? 9    SER N CA  1 
ATOM   28262 C C   . SER G  2 9    ? 189.079 189.474 277.101 1.00 204.20 ? 9    SER N C   1 
ATOM   28263 O O   . SER G  2 9    ? 188.883 188.302 277.436 1.00 204.20 ? 9    SER N O   1 
ATOM   28264 C CB  . SER G  2 9    ? 187.735 190.385 279.030 1.00 204.20 ? 9    SER N CB  1 
ATOM   28265 O OG  . SER G  2 9    ? 188.865 190.446 279.882 1.00 204.20 ? 9    SER N OG  1 
ATOM   28266 N N   . ALA G  2 10   ? 190.094 189.856 276.326 1.00 201.19 ? 10   ALA N N   1 
ATOM   28267 C CA  . ALA G  2 10   ? 191.109 188.919 275.848 1.00 201.19 ? 10   ALA N CA  1 
ATOM   28268 C C   . ALA G  2 10   ? 192.326 189.032 276.763 1.00 201.19 ? 10   ALA N C   1 
ATOM   28269 O O   . ALA G  2 10   ? 193.351 189.621 276.420 1.00 201.19 ? 10   ALA N O   1 
ATOM   28270 C CB  . ALA G  2 10   ? 191.461 189.199 274.390 1.00 201.19 ? 10   ALA N CB  1 
ATOM   28271 N N   . SER G  2 11   ? 192.198 188.450 277.952 1.00 207.80 ? 11   SER N N   1 
ATOM   28272 C CA  . SER G  2 11   ? 193.258 188.499 278.946 1.00 207.80 ? 11   SER N CA  1 
ATOM   28273 C C   . SER G  2 11   ? 194.338 187.467 278.623 1.00 207.80 ? 11   SER N C   1 
ATOM   28274 O O   . SER G  2 11   ? 194.196 186.633 277.725 1.00 207.80 ? 11   SER N O   1 
ATOM   28275 C CB  . SER G  2 11   ? 192.684 188.277 280.344 1.00 207.80 ? 11   SER N CB  1 
ATOM   28276 O OG  . SER G  2 11   ? 193.718 188.081 281.293 1.00 207.80 ? 11   SER N OG  1 
ATOM   28277 N N   . GLY G  2 12   ? 195.437 187.526 279.371 1.00 195.61 ? 12   GLY N N   1 
ATOM   28278 C CA  . GLY G  2 12   ? 196.536 186.611 279.184 1.00 195.61 ? 12   GLY N CA  1 
ATOM   28279 C C   . GLY G  2 12   ? 197.539 186.673 280.317 1.00 195.61 ? 12   GLY N C   1 
ATOM   28280 O O   . GLY G  2 12   ? 197.866 187.748 280.831 1.00 195.61 ? 12   GLY N O   1 
ATOM   28281 N N   . PRO G  2 13   ? 198.032 185.507 280.744 1.00 190.31 ? 13   PRO N N   1 
ATOM   28282 C CA  . PRO G  2 13   ? 199.039 185.485 281.804 1.00 190.31 ? 13   PRO N CA  1 
ATOM   28283 C C   . PRO G  2 13   ? 200.357 186.056 281.313 1.00 190.31 ? 13   PRO N C   1 
ATOM   28284 O O   . PRO G  2 13   ? 200.675 185.977 280.114 1.00 190.31 ? 13   PRO N O   1 
ATOM   28285 C CB  . PRO G  2 13   ? 199.166 183.988 282.143 1.00 190.31 ? 13   PRO N CB  1 
ATOM   28286 C CG  . PRO G  2 13   ? 197.956 183.338 281.541 1.00 190.31 ? 13   PRO N CG  1 
ATOM   28287 C CD  . PRO G  2 13   ? 197.626 184.153 280.337 1.00 190.31 ? 13   PRO N CD  1 
ATOM   28288 N N   . PRO G  2 14   ? 201.154 186.646 282.201 1.00 188.28 ? 14   PRO N N   1 
ATOM   28289 C CA  . PRO G  2 14   ? 202.455 187.178 281.784 1.00 188.28 ? 14   PRO N CA  1 
ATOM   28290 C C   . PRO G  2 14   ? 203.456 186.066 281.511 1.00 188.28 ? 14   PRO N C   1 
ATOM   28291 O O   . PRO G  2 14   ? 203.297 184.921 281.939 1.00 188.28 ? 14   PRO N O   1 
ATOM   28292 C CB  . PRO G  2 14   ? 202.889 188.034 282.978 1.00 188.28 ? 14   PRO N CB  1 
ATOM   28293 C CG  . PRO G  2 14   ? 202.195 187.421 284.144 1.00 188.28 ? 14   PRO N CG  1 
ATOM   28294 C CD  . PRO G  2 14   ? 200.879 186.906 283.625 1.00 188.28 ? 14   PRO N CD  1 
ATOM   28295 N N   . GLY G  2 15   ? 204.510 186.429 280.783 1.00 186.42 ? 15   GLY N N   1 
ATOM   28296 C CA  . GLY G  2 15   ? 205.541 185.491 280.395 1.00 186.42 ? 15   GLY N CA  1 
ATOM   28297 C C   . GLY G  2 15   ? 205.414 184.934 278.995 1.00 186.42 ? 15   GLY N C   1 
ATOM   28298 O O   . GLY G  2 15   ? 206.347 184.272 278.523 1.00 186.42 ? 15   GLY N O   1 
ATOM   28299 N N   . GLN G  2 16   ? 204.297 185.178 278.315 1.00 186.50 ? 16   GLN N N   1 
ATOM   28300 C CA  . GLN G  2 16   ? 204.111 184.752 276.934 1.00 186.50 ? 16   GLN N CA  1 
ATOM   28301 C C   . GLN G  2 16   ? 203.375 185.862 276.191 1.00 186.50 ? 16   GLN N C   1 
ATOM   28302 O O   . GLN G  2 16   ? 203.211 186.975 276.702 1.00 186.50 ? 16   GLN N O   1 
ATOM   28303 C CB  . GLN G  2 16   ? 203.381 183.402 276.868 1.00 186.50 ? 16   GLN N CB  1 
ATOM   28304 C CG  . GLN G  2 16   ? 201.933 183.426 277.334 1.00 186.50 ? 16   GLN N CG  1 
ATOM   28305 C CD  . GLN G  2 16   ? 201.790 183.181 278.823 1.00 186.50 ? 16   GLN N CD  1 
ATOM   28306 O OE1 . GLN G  2 16   ? 202.760 183.264 279.576 1.00 186.50 ? 16   GLN N OE1 1 
ATOM   28307 N NE2 . GLN G  2 16   ? 200.575 182.867 279.254 1.00 186.50 ? 16   GLN N NE2 1 
ATOM   28308 N N   . SER G  2 17   ? 202.926 185.560 274.977 1.00 172.81 ? 17   SER N N   1 
ATOM   28309 C CA  . SER G  2 17   ? 202.327 186.548 274.092 1.00 172.81 ? 17   SER N CA  1 
ATOM   28310 C C   . SER G  2 17   ? 200.809 186.434 274.092 1.00 172.81 ? 17   SER N C   1 
ATOM   28311 O O   . SER G  2 17   ? 200.256 185.333 274.173 1.00 172.81 ? 17   SER N O   1 
ATOM   28312 C CB  . SER G  2 17   ? 202.856 186.393 272.666 1.00 172.81 ? 17   SER N CB  1 
ATOM   28313 O OG  . SER G  2 17   ? 204.266 186.518 272.633 1.00 172.81 ? 17   SER N OG  1 
ATOM   28314 N N   . VAL G  2 18   ? 200.144 187.584 274.000 1.00 163.98 ? 18   VAL N N   1 
ATOM   28315 C CA  . VAL G  2 18   ? 198.691 187.673 273.921 1.00 163.98 ? 18   VAL N CA  1 
ATOM   28316 C C   . VAL G  2 18   ? 198.329 188.302 272.583 1.00 163.98 ? 18   VAL N C   1 
ATOM   28317 O O   . VAL G  2 18   ? 198.864 189.357 272.224 1.00 163.98 ? 18   VAL N O   1 
ATOM   28318 C CB  . VAL G  2 18   ? 198.106 188.494 275.086 1.00 163.98 ? 18   VAL N CB  1 
ATOM   28319 C CG1 . VAL G  2 18   ? 196.585 188.428 275.074 1.00 163.98 ? 18   VAL N CG1 1 
ATOM   28320 C CG2 . VAL G  2 18   ? 198.658 188.006 276.417 1.00 163.98 ? 18   VAL N CG2 1 
ATOM   28321 N N   . SER G  2 19   ? 197.427 187.657 271.849 1.00 153.53 ? 19   SER N N   1 
ATOM   28322 C CA  . SER G  2 19   ? 197.008 188.116 270.533 1.00 153.53 ? 19   SER N CA  1 
ATOM   28323 C C   . SER G  2 19   ? 195.567 188.604 270.581 1.00 153.53 ? 19   SER N C   1 
ATOM   28324 O O   . SER G  2 19   ? 194.704 187.965 271.192 1.00 153.53 ? 19   SER N O   1 
ATOM   28325 C CB  . SER G  2 19   ? 197.148 187.002 269.492 1.00 153.53 ? 19   SER N CB  1 
ATOM   28326 O OG  . SER G  2 19   ? 195.978 186.204 269.439 1.00 153.53 ? 19   SER N OG  1 
ATOM   28327 N N   . ILE G  2 20   ? 195.313 189.740 269.934 1.00 158.90 ? 20   ILE N N   1 
ATOM   28328 C CA  . ILE G  2 20   ? 193.989 190.347 269.880 1.00 158.90 ? 20   ILE N CA  1 
ATOM   28329 C C   . ILE G  2 20   ? 193.629 190.592 268.419 1.00 158.90 ? 20   ILE N C   1 
ATOM   28330 O O   . ILE G  2 20   ? 194.472 191.023 267.623 1.00 158.90 ? 20   ILE N O   1 
ATOM   28331 C CB  . ILE G  2 20   ? 193.930 191.649 270.718 1.00 158.90 ? 20   ILE N CB  1 
ATOM   28332 C CG1 . ILE G  2 20   ? 192.550 192.309 270.635 1.00 158.90 ? 20   ILE N CG1 1 
ATOM   28333 C CG2 . ILE G  2 20   ? 195.052 192.615 270.340 1.00 158.90 ? 20   ILE N CG2 1 
ATOM   28334 C CD1 . ILE G  2 20   ? 191.426 191.430 271.131 1.00 158.90 ? 20   ILE N CD1 1 
ATOM   28335 N N   . SER G  2 21   ? 192.388 190.277 268.057 1.00 169.40 ? 21   SER N N   1 
ATOM   28336 C CA  . SER G  2 21   ? 191.917 190.378 266.685 1.00 169.40 ? 21   SER N CA  1 
ATOM   28337 C C   . SER G  2 21   ? 190.983 191.571 266.522 1.00 169.40 ? 21   SER N C   1 
ATOM   28338 O O   . SER G  2 21   ? 190.257 191.948 267.447 1.00 169.40 ? 21   SER N O   1 
ATOM   28339 C CB  . SER G  2 21   ? 191.196 189.096 266.256 1.00 169.40 ? 21   SER N CB  1 
ATOM   28340 O OG  . SER G  2 21   ? 190.126 188.794 267.135 1.00 169.40 ? 21   SER N OG  1 
ATOM   28341 N N   . CYS G  2 22   ? 191.011 192.162 265.326 1.00 185.12 ? 22   CYS N N   1 
ATOM   28342 C CA  . CYS G  2 22   ? 190.152 193.289 264.955 1.00 185.12 ? 22   CYS N CA  1 
ATOM   28343 C C   . CYS G  2 22   ? 189.448 192.923 263.652 1.00 185.12 ? 22   CYS N C   1 
ATOM   28344 O O   . CYS G  2 22   ? 189.943 193.226 262.563 1.00 185.12 ? 22   CYS N O   1 
ATOM   28345 C CB  . CYS G  2 22   ? 190.958 194.578 264.819 1.00 185.12 ? 22   CYS N CB  1 
ATOM   28346 S SG  . CYS G  2 22   ? 189.967 196.041 264.425 1.00 185.12 ? 22   CYS N SG  1 
ATOM   28347 N N   . SER G  2 23   ? 188.291 192.277 263.765 1.00 180.83 ? 23   SER N N   1 
ATOM   28348 C CA  . SER G  2 23   ? 187.520 191.825 262.615 1.00 180.83 ? 23   SER N CA  1 
ATOM   28349 C C   . SER G  2 23   ? 186.311 192.729 262.422 1.00 180.83 ? 23   SER N C   1 
ATOM   28350 O O   . SER G  2 23   ? 185.574 192.999 263.376 1.00 180.83 ? 23   SER N O   1 
ATOM   28351 C CB  . SER G  2 23   ? 187.073 190.372 262.792 1.00 180.83 ? 23   SER N CB  1 
ATOM   28352 O OG  . SER G  2 23   ? 185.996 190.279 263.709 1.00 180.83 ? 23   SER N OG  1 
ATOM   28353 N N   . GLY G  2 24   ? 186.113 193.192 261.190 1.00 178.79 ? 24   GLY N N   1 
ATOM   28354 C CA  . GLY G  2 24   ? 184.991 194.055 260.875 1.00 178.79 ? 24   GLY N CA  1 
ATOM   28355 C C   . GLY G  2 24   ? 184.091 193.494 259.794 1.00 178.79 ? 24   GLY N C   1 
ATOM   28356 O O   . GLY G  2 24   ? 183.516 192.413 259.953 1.00 178.79 ? 24   GLY N O   1 
ATOM   28357 N N   . SER G  2 25   ? 183.962 194.222 258.686 1.00 168.34 ? 25   SER N N   1 
ATOM   28358 C CA  . SER G  2 25   ? 183.116 193.788 257.581 1.00 168.34 ? 25   SER N CA  1 
ATOM   28359 C C   . SER G  2 25   ? 183.902 193.764 256.276 1.00 168.34 ? 25   SER N C   1 
ATOM   28360 O O   . SER G  2 25   ? 185.130 193.902 256.283 1.00 168.34 ? 25   SER N O   1 
ATOM   28361 C CB  . SER G  2 25   ? 181.894 194.700 257.449 1.00 168.34 ? 25   SER N CB  1 
ATOM   28362 O OG  . SER G  2 25   ? 182.209 195.874 256.721 1.00 168.34 ? 25   SER N OG  1 
ATOM   28363 N N   . ARG G  2 26   ? 183.201 193.571 255.156 1.00 158.40 ? 26   ARG N N   1 
ATOM   28364 C CA  . ARG G  2 26   ? 183.865 193.531 253.856 1.00 158.40 ? 26   ARG N CA  1 
ATOM   28365 C C   . ARG G  2 26   ? 184.426 194.897 253.474 1.00 158.40 ? 26   ARG N C   1 
ATOM   28366 O O   . ARG G  2 26   ? 185.583 195.002 253.050 1.00 158.40 ? 26   ARG N O   1 
ATOM   28367 C CB  . ARG G  2 26   ? 182.889 193.032 252.789 1.00 158.40 ? 26   ARG N CB  1 
ATOM   28368 C CG  . ARG G  2 26   ? 183.373 193.202 251.357 1.00 158.40 ? 26   ARG N CG  1 
ATOM   28369 C CD  . ARG G  2 26   ? 184.584 192.319 251.067 1.00 158.40 ? 26   ARG N CD  1 
ATOM   28370 N NE  . ARG G  2 26   ? 184.796 192.110 249.638 1.00 158.40 ? 26   ARG N NE  1 
ATOM   28371 C CZ  . ARG G  2 26   ? 184.063 191.315 248.870 1.00 158.40 ? 26   ARG N CZ  1 
ATOM   28372 N NH1 . ARG G  2 26   ? 183.069 190.593 249.364 1.00 158.40 ? 26   ARG N NH1 1 
ATOM   28373 N NH2 . ARG G  2 26   ? 184.341 191.232 247.572 1.00 158.40 ? 26   ARG N NH2 1 
ATOM   28374 N N   . SER G  2 27   ? 183.627 195.952 253.623 1.00 156.20 ? 27   SER N N   1 
ATOM   28375 C CA  . SER G  2 27   ? 184.062 197.299 253.279 1.00 156.20 ? 27   SER N CA  1 
ATOM   28376 C C   . SER G  2 27   ? 184.759 198.016 254.428 1.00 156.20 ? 27   SER N C   1 
ATOM   28377 O O   . SER G  2 27   ? 185.353 199.076 254.203 1.00 156.20 ? 27   SER N O   1 
ATOM   28378 C CB  . SER G  2 27   ? 182.867 198.136 252.809 1.00 156.20 ? 27   SER N CB  1 
ATOM   28379 O OG  . SER G  2 27   ? 182.320 197.615 251.610 1.00 156.20 ? 27   SER N OG  1 
ATOM   28380 N N   . ASN G  2 28   ? 184.712 197.467 255.642 1.00 158.05 ? 28   ASN N N   1 
ATOM   28381 C CA  . ASN G  2 28   ? 185.345 198.120 256.784 1.00 158.05 ? 28   ASN N CA  1 
ATOM   28382 C C   . ASN G  2 28   ? 186.853 197.891 256.783 1.00 158.05 ? 28   ASN N C   1 
ATOM   28383 O O   . ASN G  2 28   ? 187.638 198.843 256.718 1.00 158.05 ? 28   ASN N O   1 
ATOM   28384 C CB  . ASN G  2 28   ? 184.724 197.614 258.089 1.00 158.05 ? 28   ASN N CB  1 
ATOM   28385 C CG  . ASN G  2 28   ? 183.492 198.400 258.492 1.00 158.05 ? 28   ASN N CG  1 
ATOM   28386 O OD1 . ASN G  2 28   ? 183.445 199.621 258.345 1.00 158.05 ? 28   ASN N OD1 1 
ATOM   28387 N ND2 . ASN G  2 28   ? 182.485 197.702 259.004 1.00 158.05 ? 28   ASN N ND2 1 
ATOM   28388 N N   . ILE G  2 29   ? 187.273 196.631 256.854 1.00 156.29 ? 29   ILE N N   1 
ATOM   28389 C CA  . ILE G  2 29   ? 188.682 196.257 256.833 1.00 156.29 ? 29   ILE N CA  1 
ATOM   28390 C C   . ILE G  2 29   ? 188.905 195.335 255.643 1.00 156.29 ? 29   ILE N C   1 
ATOM   28391 O O   . ILE G  2 29   ? 188.206 194.326 255.493 1.00 156.29 ? 29   ILE N O   1 
ATOM   28392 C CB  . ILE G  2 29   ? 189.130 195.580 258.146 1.00 156.29 ? 29   ILE N CB  1 
ATOM   28393 C CG1 . ILE G  2 29   ? 189.026 196.535 259.345 1.00 156.29 ? 29   ILE N CG1 1 
ATOM   28394 C CG2 . ILE G  2 29   ? 190.552 195.049 258.024 1.00 156.29 ? 29   ILE N CG2 1 
ATOM   28395 C CD1 . ILE G  2 29   ? 187.697 196.515 260.088 1.00 156.29 ? 29   ILE N CD1 1 
ATOM   28396 N N   . GLY G  2 30   ? 189.876 195.682 254.801 1.00 149.00 ? 30   GLY N N   1 
ATOM   28397 C CA  . GLY G  2 30   ? 190.165 194.908 253.611 1.00 149.00 ? 30   GLY N CA  1 
ATOM   28398 C C   . GLY G  2 30   ? 190.480 195.778 252.413 1.00 149.00 ? 30   GLY N C   1 
ATOM   28399 O O   . GLY G  2 30   ? 191.246 195.380 251.531 1.00 149.00 ? 30   GLY N O   1 
ATOM   28400 N N   . THR G  2 31   ? 189.891 196.974 252.370 1.00 140.49 ? 31   THR N N   1 
ATOM   28401 C CA  . THR G  2 31   ? 190.196 197.948 251.333 1.00 140.49 ? 31   THR N CA  1 
ATOM   28402 C C   . THR G  2 31   ? 190.794 199.240 251.870 1.00 140.49 ? 31   THR N C   1 
ATOM   28403 O O   . THR G  2 31   ? 191.430 199.970 251.104 1.00 140.49 ? 31   THR N O   1 
ATOM   28404 C CB  . THR G  2 31   ? 188.937 198.277 250.514 1.00 140.49 ? 31   THR N CB  1 
ATOM   28405 O OG1 . THR G  2 31   ? 189.264 199.213 249.480 1.00 140.49 ? 31   THR N OG1 1 
ATOM   28406 C CG2 . THR G  2 31   ? 187.840 198.852 251.401 1.00 140.49 ? 31   THR N CG2 1 
ATOM   28407 N N   . ASN G  2 32   ? 190.611 199.536 253.156 1.00 136.08 ? 32   ASN N N   1 
ATOM   28408 C CA  . ASN G  2 32   ? 191.208 200.693 253.804 1.00 136.08 ? 32   ASN N CA  1 
ATOM   28409 C C   . ASN G  2 32   ? 192.190 200.227 254.870 1.00 136.08 ? 32   ASN N C   1 
ATOM   28410 O O   . ASN G  2 32   ? 192.043 199.142 255.441 1.00 136.08 ? 32   ASN N O   1 
ATOM   28411 C CB  . ASN G  2 32   ? 190.146 201.600 254.450 1.00 136.08 ? 32   ASN N CB  1 
ATOM   28412 C CG  . ASN G  2 32   ? 189.091 202.072 253.464 1.00 136.08 ? 32   ASN N CG  1 
ATOM   28413 O OD1 . ASN G  2 32   ? 189.161 201.787 252.270 1.00 136.08 ? 32   ASN N OD1 1 
ATOM   28414 N ND2 . ASN G  2 32   ? 188.101 202.798 253.968 1.00 136.08 ? 32   ASN N ND2 1 
ATOM   28415 N N   . PHE G  2 33   ? 193.200 201.055 255.127 1.00 131.71 ? 33   PHE N N   1 
ATOM   28416 C CA  . PHE G  2 33   ? 194.171 200.745 256.167 1.00 131.71 ? 33   PHE N CA  1 
ATOM   28417 C C   . PHE G  2 33   ? 193.534 200.873 257.545 1.00 131.71 ? 33   PHE N C   1 
ATOM   28418 O O   . PHE G  2 33   ? 192.819 201.838 257.832 1.00 131.71 ? 33   PHE N O   1 
ATOM   28419 C CB  . PHE G  2 33   ? 195.384 201.667 256.056 1.00 131.71 ? 33   PHE N CB  1 
ATOM   28420 C CG  . PHE G  2 33   ? 196.064 201.615 254.717 1.00 131.71 ? 33   PHE N CG  1 
ATOM   28421 C CD1 . PHE G  2 33   ? 196.957 200.597 254.418 1.00 131.71 ? 33   PHE N CD1 1 
ATOM   28422 C CD2 . PHE G  2 33   ? 195.811 202.583 253.757 1.00 131.71 ? 33   PHE N CD2 1 
ATOM   28423 C CE1 . PHE G  2 33   ? 197.585 200.545 253.186 1.00 131.71 ? 33   PHE N CE1 1 
ATOM   28424 C CE2 . PHE G  2 33   ? 196.436 202.536 252.523 1.00 131.71 ? 33   PHE N CE2 1 
ATOM   28425 C CZ  . PHE G  2 33   ? 197.324 201.516 252.238 1.00 131.71 ? 33   PHE N CZ  1 
ATOM   28426 N N   . VAL G  2 34   ? 193.799 199.890 258.400 1.00 133.72 ? 34   VAL N N   1 
ATOM   28427 C CA  . VAL G  2 34   ? 193.212 199.823 259.732 1.00 133.72 ? 34   VAL N CA  1 
ATOM   28428 C C   . VAL G  2 34   ? 194.214 200.397 260.728 1.00 133.72 ? 34   VAL N C   1 
ATOM   28429 O O   . VAL G  2 34   ? 195.428 200.401 260.489 1.00 133.72 ? 34   VAL N O   1 
ATOM   28430 C CB  . VAL G  2 34   ? 192.803 198.370 260.078 1.00 133.72 ? 34   VAL N CB  1 
ATOM   28431 C CG1 . VAL G  2 34   ? 194.021 197.503 260.368 1.00 133.72 ? 34   VAL N CG1 1 
ATOM   28432 C CG2 . VAL G  2 34   ? 191.786 198.325 261.217 1.00 133.72 ? 34   VAL N CG2 1 
ATOM   28433 N N   . TYR G  2 35   ? 193.697 200.921 261.838 1.00 137.75 ? 35   TYR N N   1 
ATOM   28434 C CA  . TYR G  2 35   ? 194.508 201.616 262.825 1.00 137.75 ? 35   TYR N CA  1 
ATOM   28435 C C   . TYR G  2 35   ? 194.358 200.960 264.192 1.00 137.75 ? 35   TYR N C   1 
ATOM   28436 O O   . TYR G  2 35   ? 193.385 200.251 264.465 1.00 137.75 ? 35   TYR N O   1 
ATOM   28437 C CB  . TYR G  2 35   ? 194.138 203.109 262.933 1.00 137.75 ? 35   TYR N CB  1 
ATOM   28438 C CG  . TYR G  2 35   ? 194.405 203.955 261.697 1.00 137.75 ? 35   TYR N CG  1 
ATOM   28439 C CD1 . TYR G  2 35   ? 193.691 203.766 260.516 1.00 137.75 ? 35   TYR N CD1 1 
ATOM   28440 C CD2 . TYR G  2 35   ? 195.381 204.944 261.716 1.00 137.75 ? 35   TYR N CD2 1 
ATOM   28441 C CE1 . TYR G  2 35   ? 193.940 204.537 259.396 1.00 137.75 ? 35   TYR N CE1 1 
ATOM   28442 C CE2 . TYR G  2 35   ? 195.638 205.719 260.599 1.00 137.75 ? 35   TYR N CE2 1 
ATOM   28443 C CZ  . TYR G  2 35   ? 194.914 205.512 259.444 1.00 137.75 ? 35   TYR N CZ  1 
ATOM   28444 O OH  . TYR G  2 35   ? 195.166 206.282 258.332 1.00 137.75 ? 35   TYR N OH  1 
ATOM   28445 N N   . TRP G  2 36   ? 195.344 201.211 265.050 1.00 150.78 ? 36   TRP N N   1 
ATOM   28446 C CA  . TRP G  2 36   ? 195.345 200.739 266.429 1.00 150.78 ? 36   TRP N CA  1 
ATOM   28447 C C   . TRP G  2 36   ? 195.646 201.919 267.339 1.00 150.78 ? 36   TRP N C   1 
ATOM   28448 O O   . TRP G  2 36   ? 196.582 202.680 267.077 1.00 150.78 ? 36   TRP N O   1 
ATOM   28449 C CB  . TRP G  2 36   ? 196.377 199.626 266.637 1.00 150.78 ? 36   TRP N CB  1 
ATOM   28450 C CG  . TRP G  2 36   ? 196.005 198.329 265.983 1.00 150.78 ? 36   TRP N CG  1 
ATOM   28451 C CD1 . TRP G  2 36   ? 196.313 197.931 264.715 1.00 150.78 ? 36   TRP N CD1 1 
ATOM   28452 C CD2 . TRP G  2 36   ? 195.251 197.260 266.567 1.00 150.78 ? 36   TRP N CD2 1 
ATOM   28453 N NE1 . TRP G  2 36   ? 195.799 196.680 264.473 1.00 150.78 ? 36   TRP N NE1 1 
ATOM   28454 C CE2 . TRP G  2 36   ? 195.142 196.246 265.595 1.00 150.78 ? 36   TRP N CE2 1 
ATOM   28455 C CE3 . TRP G  2 36   ? 194.657 197.063 267.818 1.00 150.78 ? 36   TRP N CE3 1 
ATOM   28456 C CZ2 . TRP G  2 36   ? 194.464 195.052 265.834 1.00 150.78 ? 36   TRP N CZ2 1 
ATOM   28457 C CZ3 . TRP G  2 36   ? 193.985 195.877 268.054 1.00 150.78 ? 36   TRP N CZ3 1 
ATOM   28458 C CH2 . TRP G  2 36   ? 193.894 194.887 267.067 1.00 150.78 ? 36   TRP N CH2 1 
ATOM   28459 N N   . TYR G  2 37   ? 194.844 202.082 268.392 1.00 155.78 ? 37   TYR N N   1 
ATOM   28460 C CA  . TYR G  2 37   ? 194.968 203.198 269.321 1.00 155.78 ? 37   TYR N CA  1 
ATOM   28461 C C   . TYR G  2 37   ? 195.227 202.698 270.739 1.00 155.78 ? 37   TYR N C   1 
ATOM   28462 O O   . TYR G  2 37   ? 194.868 201.571 271.095 1.00 155.78 ? 37   TYR N O   1 
ATOM   28463 C CB  . TYR G  2 37   ? 193.709 204.091 269.308 1.00 155.78 ? 37   TYR N CB  1 
ATOM   28464 C CG  . TYR G  2 37   ? 193.486 204.884 268.030 1.00 155.78 ? 37   TYR N CG  1 
ATOM   28465 C CD1 . TYR G  2 37   ? 194.499 205.040 267.092 1.00 155.78 ? 37   TYR N CD1 1 
ATOM   28466 C CD2 . TYR G  2 37   ? 192.258 205.481 267.766 1.00 155.78 ? 37   TYR N CD2 1 
ATOM   28467 C CE1 . TYR G  2 37   ? 194.300 205.760 265.929 1.00 155.78 ? 37   TYR N CE1 1 
ATOM   28468 C CE2 . TYR G  2 37   ? 192.050 206.207 266.603 1.00 155.78 ? 37   TYR N CE2 1 
ATOM   28469 C CZ  . TYR G  2 37   ? 193.075 206.341 265.690 1.00 155.78 ? 37   TYR N CZ  1 
ATOM   28470 O OH  . TYR G  2 37   ? 192.877 207.058 264.532 1.00 155.78 ? 37   TYR N OH  1 
ATOM   28471 N N   . GLN G  2 38   ? 195.870 203.548 271.542 1.00 159.88 ? 38   GLN N N   1 
ATOM   28472 C CA  . GLN G  2 38   ? 196.192 203.255 272.934 1.00 159.88 ? 38   GLN N CA  1 
ATOM   28473 C C   . GLN G  2 38   ? 195.506 204.262 273.845 1.00 159.88 ? 38   GLN N C   1 
ATOM   28474 O O   . GLN G  2 38   ? 195.604 205.471 273.618 1.00 159.88 ? 38   GLN N O   1 
ATOM   28475 C CB  . GLN G  2 38   ? 197.703 203.307 273.176 1.00 159.88 ? 38   GLN N CB  1 
ATOM   28476 C CG  . GLN G  2 38   ? 198.114 202.912 274.583 1.00 159.88 ? 38   GLN N CG  1 
ATOM   28477 C CD  . GLN G  2 38   ? 198.177 201.408 274.762 1.00 159.88 ? 38   GLN N CD  1 
ATOM   28478 O OE1 . GLN G  2 38   ? 197.173 200.767 275.070 1.00 159.88 ? 38   GLN N OE1 1 
ATOM   28479 N NE2 . GLN G  2 38   ? 199.360 200.836 274.568 1.00 159.88 ? 38   GLN N NE2 1 
ATOM   28480 N N   . GLN G  2 39   ? 194.840 203.768 274.889 1.00 163.28 ? 39   GLN N N   1 
ATOM   28481 C CA  . GLN G  2 39   ? 194.195 204.629 275.872 1.00 163.28 ? 39   GLN N CA  1 
ATOM   28482 C C   . GLN G  2 39   ? 194.586 204.193 277.276 1.00 163.28 ? 39   GLN N C   1 
ATOM   28483 O O   . GLN G  2 39   ? 194.535 203.001 277.596 1.00 163.28 ? 39   GLN N O   1 
ATOM   28484 C CB  . GLN G  2 39   ? 192.670 204.597 275.736 1.00 163.28 ? 39   GLN N CB  1 
ATOM   28485 C CG  . GLN G  2 39   ? 191.971 205.620 276.619 1.00 163.28 ? 39   GLN N CG  1 
ATOM   28486 C CD  . GLN G  2 39   ? 190.478 205.399 276.714 1.00 163.28 ? 39   GLN N CD  1 
ATOM   28487 O OE1 . GLN G  2 39   ? 189.761 206.183 277.336 1.00 163.28 ? 39   GLN N OE1 1 
ATOM   28488 N NE2 . GLN G  2 39   ? 190.001 204.319 276.112 1.00 163.28 ? 39   GLN N NE2 1 
ATOM   28489 N N   . LEU G  2 40   ? 194.974 205.158 278.106 1.00 168.64 ? 40   LEU N N   1 
ATOM   28490 C CA  . LEU G  2 40   ? 195.166 204.897 279.522 1.00 168.64 ? 40   LEU N CA  1 
ATOM   28491 C C   . LEU G  2 40   ? 193.808 204.827 280.225 1.00 168.64 ? 40   LEU N C   1 
ATOM   28492 O O   . LEU G  2 40   ? 192.833 205.420 279.756 1.00 168.64 ? 40   LEU N O   1 
ATOM   28493 C CB  . LEU G  2 40   ? 196.030 205.988 280.151 1.00 168.64 ? 40   LEU N CB  1 
ATOM   28494 C CG  . LEU G  2 40   ? 197.478 206.087 279.666 1.00 168.64 ? 40   LEU N CG  1 
ATOM   28495 C CD1 . LEU G  2 40   ? 198.160 207.305 280.268 1.00 168.64 ? 40   LEU N CD1 1 
ATOM   28496 C CD2 . LEU G  2 40   ? 198.247 204.817 279.999 1.00 168.64 ? 40   LEU N CD2 1 
ATOM   28497 N N   . PRO G  2 41   ? 193.712 204.094 281.337 1.00 171.90 ? 41   PRO N N   1 
ATOM   28498 C CA  . PRO G  2 41   ? 192.434 204.024 282.067 1.00 171.90 ? 41   PRO N CA  1 
ATOM   28499 C C   . PRO G  2 41   ? 192.048 205.375 282.652 1.00 171.90 ? 41   PRO N C   1 
ATOM   28500 O O   . PRO G  2 41   ? 192.757 205.938 283.488 1.00 171.90 ? 41   PRO N O   1 
ATOM   28501 C CB  . PRO G  2 41   ? 192.711 202.989 283.164 1.00 171.90 ? 41   PRO N CB  1 
ATOM   28502 C CG  . PRO G  2 41   ? 193.851 202.182 282.648 1.00 171.90 ? 41   PRO N CG  1 
ATOM   28503 C CD  . PRO G  2 41   ? 194.699 203.144 281.879 1.00 171.90 ? 41   PRO N CD  1 
ATOM   28504 N N   . GLY G  2 42   ? 190.904 205.885 282.208 1.00 166.66 ? 42   GLY N N   1 
ATOM   28505 C CA  . GLY G  2 42   ? 190.441 207.199 282.623 1.00 166.66 ? 42   GLY N CA  1 
ATOM   28506 C C   . GLY G  2 42   ? 191.291 208.349 282.124 1.00 166.66 ? 42   GLY N C   1 
ATOM   28507 O O   . GLY G  2 42   ? 191.546 209.297 282.878 1.00 166.66 ? 42   GLY N O   1 
ATOM   28508 N N   . ALA G  2 43   ? 191.734 208.292 280.869 1.00 162.80 ? 43   ALA N N   1 
ATOM   28509 C CA  . ALA G  2 43   ? 192.563 209.343 280.296 1.00 162.80 ? 43   ALA N CA  1 
ATOM   28510 C C   . ALA G  2 43   ? 192.322 209.399 278.793 1.00 162.80 ? 43   ALA N C   1 
ATOM   28511 O O   . ALA G  2 43   ? 191.579 208.590 278.229 1.00 162.80 ? 43   ALA N O   1 
ATOM   28512 C CB  . ALA G  2 43   ? 194.043 209.115 280.618 1.00 162.80 ? 43   ALA N CB  1 
ATOM   28513 N N   . ALA G  2 44   ? 192.963 210.374 278.142 1.00 161.08 ? 44   ALA N N   1 
ATOM   28514 C CA  . ALA G  2 44   ? 192.813 210.594 276.709 1.00 161.08 ? 44   ALA N CA  1 
ATOM   28515 C C   . ALA G  2 44   ? 193.533 209.501 275.919 1.00 161.08 ? 44   ALA N C   1 
ATOM   28516 O O   . ALA G  2 44   ? 194.601 209.038 276.329 1.00 161.08 ? 44   ALA N O   1 
ATOM   28517 C CB  . ALA G  2 44   ? 193.361 211.964 276.317 1.00 161.08 ? 44   ALA N CB  1 
ATOM   28518 N N   . PRO G  2 45   ? 192.973 209.073 274.789 1.00 159.25 ? 45   PRO N N   1 
ATOM   28519 C CA  . PRO G  2 45   ? 193.627 208.034 273.986 1.00 159.25 ? 45   PRO N CA  1 
ATOM   28520 C C   . PRO G  2 45   ? 194.791 208.584 273.172 1.00 159.25 ? 45   PRO N C   1 
ATOM   28521 O O   . PRO G  2 45   ? 195.062 209.786 273.144 1.00 159.25 ? 45   PRO N O   1 
ATOM   28522 C CB  . PRO G  2 45   ? 192.506 207.526 273.069 1.00 159.25 ? 45   PRO N CB  1 
ATOM   28523 C CG  . PRO G  2 45   ? 191.231 208.100 273.629 1.00 159.25 ? 45   PRO N CG  1 
ATOM   28524 C CD  . PRO G  2 45   ? 191.621 209.375 274.296 1.00 159.25 ? 45   PRO N CD  1 
ATOM   28525 N N   . LYS G  2 46   ? 195.491 207.666 272.505 1.00 154.52 ? 46   LYS N N   1 
ATOM   28526 C CA  . LYS G  2 46   ? 196.619 208.009 271.650 1.00 154.52 ? 46   LYS N CA  1 
ATOM   28527 C C   . LYS G  2 46   ? 196.799 206.931 270.588 1.00 154.52 ? 46   LYS N C   1 
ATOM   28528 O O   . LYS G  2 46   ? 196.296 205.814 270.719 1.00 154.52 ? 46   LYS N O   1 
ATOM   28529 C CB  . LYS G  2 46   ? 197.910 208.182 272.464 1.00 154.52 ? 46   LYS N CB  1 
ATOM   28530 C CG  . LYS G  2 46   ? 198.593 206.876 272.834 1.00 154.52 ? 46   LYS N CG  1 
ATOM   28531 C CD  . LYS G  2 46   ? 199.779 207.103 273.757 1.00 154.52 ? 46   LYS N CD  1 
ATOM   28532 C CE  . LYS G  2 46   ? 200.988 207.614 272.993 1.00 154.52 ? 46   LYS N CE  1 
ATOM   28533 N NZ  . LYS G  2 46   ? 202.217 207.570 273.830 1.00 154.52 ? 46   LYS N NZ  1 
ATOM   28534 N N   . LEU G  2 47   ? 197.526 207.285 269.529 1.00 148.60 ? 47   LEU N N   1 
ATOM   28535 C CA  . LEU G  2 47   ? 197.810 206.359 268.436 1.00 148.60 ? 47   LEU N CA  1 
ATOM   28536 C C   . LEU G  2 47   ? 198.788 205.281 268.888 1.00 148.60 ? 47   LEU N C   1 
ATOM   28537 O O   . LEU G  2 47   ? 199.676 205.534 269.708 1.00 148.60 ? 47   LEU N O   1 
ATOM   28538 C CB  . LEU G  2 47   ? 198.376 207.108 267.223 1.00 148.60 ? 47   LEU N CB  1 
ATOM   28539 C CG  . LEU G  2 47   ? 199.806 207.674 267.214 1.00 148.60 ? 47   LEU N CG  1 
ATOM   28540 C CD1 . LEU G  2 47   ? 200.212 208.009 265.794 1.00 148.60 ? 47   LEU N CD1 1 
ATOM   28541 C CD2 . LEU G  2 47   ? 199.962 208.915 268.091 1.00 148.60 ? 47   LEU N CD2 1 
ATOM   28542 N N   . LEU G  2 48   ? 198.612 204.063 268.366 1.00 146.24 ? 48   LEU N N   1 
ATOM   28543 C CA  . LEU G  2 48   ? 199.439 202.943 268.803 1.00 146.24 ? 48   LEU N CA  1 
ATOM   28544 C C   . LEU G  2 48   ? 200.207 202.342 267.627 1.00 146.24 ? 48   LEU N C   1 
ATOM   28545 O O   . LEU G  2 48   ? 201.428 202.183 267.720 1.00 146.24 ? 48   LEU N O   1 
ATOM   28546 C CB  . LEU G  2 48   ? 198.551 201.906 269.508 1.00 146.24 ? 48   LEU N CB  1 
ATOM   28547 C CG  . LEU G  2 48   ? 199.114 200.895 270.522 1.00 146.24 ? 48   LEU N CG  1 
ATOM   28548 C CD1 . LEU G  2 48   ? 197.976 200.287 271.331 1.00 146.24 ? 48   LEU N CD1 1 
ATOM   28549 C CD2 . LEU G  2 48   ? 200.007 199.835 270.009 1.00 146.24 ? 48   LEU N CD2 1 
ATOM   28550 N N   . ILE G  2 49   ? 199.534 201.988 266.523 1.00 139.70 ? 49   ILE N N   1 
ATOM   28551 C CA  . ILE G  2 49   ? 200.172 201.776 265.221 1.00 139.70 ? 49   ILE N CA  1 
ATOM   28552 C C   . ILE G  2 49   ? 199.396 202.587 264.190 1.00 139.70 ? 49   ILE N C   1 
ATOM   28553 O O   . ILE G  2 49   ? 198.160 202.552 264.174 1.00 139.70 ? 49   ILE N O   1 
ATOM   28554 C CB  . ILE G  2 49   ? 200.218 200.299 264.750 1.00 139.70 ? 49   ILE N CB  1 
ATOM   28555 C CG1 . ILE G  2 49   ? 201.023 199.362 265.643 1.00 139.70 ? 49   ILE N CG1 1 
ATOM   28556 C CG2 . ILE G  2 49   ? 200.840 200.176 263.375 1.00 139.70 ? 49   ILE N CG2 1 
ATOM   28557 C CD1 . ILE G  2 49   ? 200.240 198.738 266.707 1.00 139.70 ? 49   ILE N CD1 1 
ATOM   28558 N N   . TYR G  2 50   ? 200.113 203.302 263.323 1.00 144.35 ? 50   TYR N N   1 
ATOM   28559 C CA  . TYR G  2 50   ? 199.535 203.868 262.112 1.00 144.35 ? 50   TYR N CA  1 
ATOM   28560 C C   . TYR G  2 50   ? 200.122 203.168 260.889 1.00 144.35 ? 50   TYR N C   1 
ATOM   28561 O O   . TYR G  2 50   ? 201.326 202.889 260.840 1.00 144.35 ? 50   TYR N O   1 
ATOM   28562 C CB  . TYR G  2 50   ? 199.757 205.391 262.049 1.00 144.35 ? 50   TYR N CB  1 
ATOM   28563 C CG  . TYR G  2 50   ? 201.201 205.843 261.971 1.00 144.35 ? 50   TYR N CG  1 
ATOM   28564 C CD1 . TYR G  2 50   ? 201.932 206.086 263.128 1.00 144.35 ? 50   TYR N CD1 1 
ATOM   28565 C CD2 . TYR G  2 50   ? 201.817 206.080 260.747 1.00 144.35 ? 50   TYR N CD2 1 
ATOM   28566 C CE1 . TYR G  2 50   ? 203.248 206.513 263.069 1.00 144.35 ? 50   TYR N CE1 1 
ATOM   28567 C CE2 . TYR G  2 50   ? 203.131 206.511 260.680 1.00 144.35 ? 50   TYR N CE2 1 
ATOM   28568 C CZ  . TYR G  2 50   ? 203.841 206.724 261.843 1.00 144.35 ? 50   TYR N CZ  1 
ATOM   28569 O OH  . TYR G  2 50   ? 205.147 207.153 261.781 1.00 144.35 ? 50   TYR N OH  1 
ATOM   28570 N N   . LYS G  2 51   ? 199.244 202.852 259.929 1.00 136.17 ? 51   LYS N N   1 
ATOM   28571 C CA  . LYS G  2 51   ? 199.562 202.226 258.638 1.00 136.17 ? 51   LYS N CA  1 
ATOM   28572 C C   . LYS G  2 51   ? 200.145 200.816 258.768 1.00 136.17 ? 51   LYS N C   1 
ATOM   28573 O O   . LYS G  2 51   ? 200.806 200.335 257.840 1.00 136.17 ? 51   LYS N O   1 
ATOM   28574 C CB  . LYS G  2 51   ? 200.499 203.105 257.799 1.00 136.17 ? 51   LYS N CB  1 
ATOM   28575 C CG  . LYS G  2 51   ? 199.867 204.391 257.298 1.00 136.17 ? 51   LYS N CG  1 
ATOM   28576 C CD  . LYS G  2 51   ? 198.673 204.106 256.404 1.00 136.17 ? 51   LYS N CD  1 
ATOM   28577 C CE  . LYS G  2 51   ? 199.114 203.488 255.086 1.00 136.17 ? 51   LYS N CE  1 
ATOM   28578 N NZ  . LYS G  2 51   ? 199.871 204.453 254.244 1.00 136.17 ? 51   LYS N NZ  1 
ATOM   28579 N N   . ASN G  2 52   ? 199.927 200.154 259.910 1.00 137.90 ? 52   ASN N N   1 
ATOM   28580 C CA  . ASN G  2 52   ? 200.176 198.725 260.118 1.00 137.90 ? 52   ASN N CA  1 
ATOM   28581 C C   . ASN G  2 52   ? 201.620 198.263 259.922 1.00 137.90 ? 52   ASN N C   1 
ATOM   28582 O O   . ASN G  2 52   ? 201.876 197.055 259.895 1.00 137.90 ? 52   ASN N O   1 
ATOM   28583 C CB  . ASN G  2 52   ? 199.262 197.889 259.214 1.00 137.90 ? 52   ASN N CB  1 
ATOM   28584 C CG  . ASN G  2 52   ? 197.796 198.069 259.543 1.00 137.90 ? 52   ASN N CG  1 
ATOM   28585 O OD1 . ASN G  2 52   ? 197.025 198.591 258.738 1.00 137.90 ? 52   ASN N OD1 1 
ATOM   28586 N ND2 . ASN G  2 52   ? 197.400 197.632 260.733 1.00 137.90 ? 52   ASN N ND2 1 
ATOM   28587 N N   . ASP G  2 53   ? 202.573 199.187 259.785 1.00 150.13 ? 53   ASP N N   1 
ATOM   28588 C CA  . ASP G  2 53   ? 203.963 198.779 259.591 1.00 150.13 ? 53   ASP N CA  1 
ATOM   28589 C C   . ASP G  2 53   ? 204.985 199.542 260.422 1.00 150.13 ? 53   ASP N C   1 
ATOM   28590 O O   . ASP G  2 53   ? 206.073 199.003 260.652 1.00 150.13 ? 53   ASP N O   1 
ATOM   28591 C CB  . ASP G  2 53   ? 204.351 198.889 258.111 1.00 150.13 ? 53   ASP N CB  1 
ATOM   28592 C CG  . ASP G  2 53   ? 203.803 197.746 257.279 1.00 150.13 ? 53   ASP N CG  1 
ATOM   28593 O OD1 . ASP G  2 53   ? 203.865 196.588 257.745 1.00 150.13 ? 53   ASP N OD1 1 
ATOM   28594 O OD2 . ASP G  2 53   ? 203.308 198.004 256.162 1.00 150.13 ? 53   ASP N OD2 1 
ATOM   28595 N N   . GLN G  2 54   ? 204.701 200.757 260.887 1.00 149.60 ? 54   GLN N N   1 
ATOM   28596 C CA  . GLN G  2 54   ? 205.671 201.540 261.638 1.00 149.60 ? 54   GLN N CA  1 
ATOM   28597 C C   . GLN G  2 54   ? 204.995 202.231 262.815 1.00 149.60 ? 54   GLN N C   1 
ATOM   28598 O O   . GLN G  2 54   ? 203.767 202.274 262.922 1.00 149.60 ? 54   GLN N O   1 
ATOM   28599 C CB  . GLN G  2 54   ? 206.402 202.583 260.760 1.00 149.60 ? 54   GLN N CB  1 
ATOM   28600 C CG  . GLN G  2 54   ? 205.553 203.692 260.121 1.00 149.60 ? 54   GLN N CG  1 
ATOM   28601 C CD  . GLN G  2 54   ? 204.611 203.198 259.036 1.00 149.60 ? 54   GLN N CD  1 
ATOM   28602 O OE1 . GLN G  2 54   ? 204.806 202.122 258.472 1.00 149.60 ? 54   GLN N OE1 1 
ATOM   28603 N NE2 . GLN G  2 54   ? 203.593 203.989 258.730 1.00 149.60 ? 54   GLN N NE2 1 
ATOM   28604 N N   . ARG G  2 55   ? 205.827 202.772 263.701 1.00 154.48 ? 55   ARG N N   1 
ATOM   28605 C CA  . ARG G  2 55   ? 205.421 203.314 264.986 1.00 154.48 ? 55   ARG N CA  1 
ATOM   28606 C C   . ARG G  2 55   ? 206.059 204.678 265.210 1.00 154.48 ? 55   ARG N C   1 
ATOM   28607 O O   . ARG G  2 55   ? 207.114 204.975 264.638 1.00 154.48 ? 55   ARG N O   1 
ATOM   28608 C CB  . ARG G  2 55   ? 205.820 202.349 266.115 1.00 154.48 ? 55   ARG N CB  1 
ATOM   28609 C CG  . ARG G  2 55   ? 207.320 202.153 266.266 1.00 154.48 ? 55   ARG N CG  1 
ATOM   28610 C CD  . ARG G  2 55   ? 207.653 200.695 266.530 1.00 154.48 ? 55   ARG N CD  1 
ATOM   28611 N NE  . ARG G  2 55   ? 207.209 199.848 265.429 1.00 154.48 ? 55   ARG N NE  1 
ATOM   28612 C CZ  . ARG G  2 55   ? 207.517 198.565 265.293 1.00 154.48 ? 55   ARG N CZ  1 
ATOM   28613 N NH1 . ARG G  2 55   ? 208.279 197.940 266.175 1.00 154.48 ? 55   ARG N NH1 1 
ATOM   28614 N NH2 . ARG G  2 55   ? 207.050 197.894 264.244 1.00 154.48 ? 55   ARG N NH2 1 
ATOM   28615 N N   . PRO G  2 56   ? 205.437 205.536 266.020 1.00 156.99 ? 56   PRO N N   1 
ATOM   28616 C CA  . PRO G  2 56   ? 206.039 206.842 266.315 1.00 156.99 ? 56   PRO N CA  1 
ATOM   28617 C C   . PRO G  2 56   ? 207.204 206.715 267.287 1.00 156.99 ? 56   PRO N C   1 
ATOM   28618 O O   . PRO G  2 56   ? 207.507 205.645 267.818 1.00 156.99 ? 56   PRO N O   1 
ATOM   28619 C CB  . PRO G  2 56   ? 204.889 207.645 266.934 1.00 156.99 ? 56   PRO N CB  1 
ATOM   28620 C CG  . PRO G  2 56   ? 203.648 206.875 266.617 1.00 156.99 ? 56   PRO N CG  1 
ATOM   28621 C CD  . PRO G  2 56   ? 204.064 205.445 266.543 1.00 156.99 ? 56   PRO N CD  1 
ATOM   28622 N N   . SER G  2 57   ? 207.863 207.849 267.513 1.00 160.93 ? 57   SER N N   1 
ATOM   28623 C CA  . SER G  2 57   ? 208.965 207.903 268.464 1.00 160.93 ? 57   SER N CA  1 
ATOM   28624 C C   . SER G  2 57   ? 208.445 207.776 269.890 1.00 160.93 ? 57   SER N C   1 
ATOM   28625 O O   . SER G  2 57   ? 207.378 208.296 270.230 1.00 160.93 ? 57   SER N O   1 
ATOM   28626 C CB  . SER G  2 57   ? 209.746 209.206 268.301 1.00 160.93 ? 57   SER N CB  1 
ATOM   28627 O OG  . SER G  2 57   ? 208.936 210.328 268.606 1.00 160.93 ? 57   SER N OG  1 
ATOM   28628 N N   . GLY G  2 58   ? 209.210 207.079 270.729 1.00 162.85 ? 58   GLY N N   1 
ATOM   28629 C CA  . GLY G  2 58   ? 208.806 206.800 272.089 1.00 162.85 ? 58   GLY N CA  1 
ATOM   28630 C C   . GLY G  2 58   ? 208.007 205.527 272.264 1.00 162.85 ? 58   GLY N C   1 
ATOM   28631 O O   . GLY G  2 58   ? 207.759 205.122 273.407 1.00 162.85 ? 58   GLY N O   1 
ATOM   28632 N N   . VAL G  2 59   ? 207.599 204.887 271.173 1.00 151.31 ? 59   VAL N N   1 
ATOM   28633 C CA  . VAL G  2 59   ? 206.881 203.617 271.218 1.00 151.31 ? 59   VAL N CA  1 
ATOM   28634 C C   . VAL G  2 59   ? 207.911 202.495 271.144 1.00 151.31 ? 59   VAL N C   1 
ATOM   28635 O O   . VAL G  2 59   ? 208.795 202.533 270.275 1.00 151.31 ? 59   VAL N O   1 
ATOM   28636 C CB  . VAL G  2 59   ? 205.850 203.520 270.082 1.00 151.31 ? 59   VAL N CB  1 
ATOM   28637 C CG1 . VAL G  2 59   ? 205.281 202.111 269.981 1.00 151.31 ? 59   VAL N CG1 1 
ATOM   28638 C CG2 . VAL G  2 59   ? 204.736 204.538 270.289 1.00 151.31 ? 59   VAL N CG2 1 
ATOM   28639 N N   . PRO G  2 60   ? 207.863 201.511 272.046 1.00 152.60 ? 60   PRO N N   1 
ATOM   28640 C CA  . PRO G  2 60   ? 208.848 200.421 272.010 1.00 152.60 ? 60   PRO N CA  1 
ATOM   28641 C C   . PRO G  2 60   ? 208.733 199.581 270.745 1.00 152.60 ? 60   PRO N C   1 
ATOM   28642 O O   . PRO G  2 60   ? 207.653 199.416 270.174 1.00 152.60 ? 60   PRO N O   1 
ATOM   28643 C CB  . PRO G  2 60   ? 208.512 199.595 273.258 1.00 152.60 ? 60   PRO N CB  1 
ATOM   28644 C CG  . PRO G  2 60   ? 207.751 200.527 274.146 1.00 152.60 ? 60   PRO N CG  1 
ATOM   28645 C CD  . PRO G  2 60   ? 206.984 201.422 273.224 1.00 152.60 ? 60   PRO N CD  1 
ATOM   28646 N N   . GLU G  2 61   ? 209.880 199.051 270.311 1.00 166.01 ? 61   GLU N N   1 
ATOM   28647 C CA  . GLU G  2 61   ? 209.975 198.263 269.087 1.00 166.01 ? 61   GLU N CA  1 
ATOM   28648 C C   . GLU G  2 61   ? 209.284 196.908 269.204 1.00 166.01 ? 61   GLU N C   1 
ATOM   28649 O O   . GLU G  2 61   ? 208.939 196.315 268.175 1.00 166.01 ? 61   GLU N O   1 
ATOM   28650 C CB  . GLU G  2 61   ? 211.456 198.090 268.722 1.00 166.01 ? 61   GLU N CB  1 
ATOM   28651 C CG  . GLU G  2 61   ? 211.750 197.635 267.294 1.00 166.01 ? 61   GLU N CG  1 
ATOM   28652 C CD  . GLU G  2 61   ? 211.835 196.127 267.158 1.00 166.01 ? 61   GLU N CD  1 
ATOM   28653 O OE1 . GLU G  2 61   ? 212.196 195.458 268.149 1.00 166.01 ? 61   GLU N OE1 1 
ATOM   28654 O OE2 . GLU G  2 61   ? 211.543 195.610 266.059 1.00 166.01 ? 61   GLU N OE2 1 
ATOM   28655 N N   . ARG G  2 62   ? 209.048 196.428 270.429 1.00 167.80 ? 62   ARG N N   1 
ATOM   28656 C CA  . ARG G  2 62   ? 208.471 195.103 270.647 1.00 167.80 ? 62   ARG N CA  1 
ATOM   28657 C C   . ARG G  2 62   ? 207.042 195.005 270.120 1.00 167.80 ? 62   ARG N C   1 
ATOM   28658 O O   . ARG G  2 62   ? 206.609 193.926 269.698 1.00 167.80 ? 62   ARG N O   1 
ATOM   28659 C CB  . ARG G  2 62   ? 208.516 194.779 272.142 1.00 167.80 ? 62   ARG N CB  1 
ATOM   28660 C CG  . ARG G  2 62   ? 208.145 193.357 272.517 1.00 167.80 ? 62   ARG N CG  1 
ATOM   28661 C CD  . ARG G  2 62   ? 206.812 193.298 273.248 1.00 167.80 ? 62   ARG N CD  1 
ATOM   28662 N NE  . ARG G  2 62   ? 206.758 194.185 274.404 1.00 167.80 ? 62   ARG N NE  1 
ATOM   28663 C CZ  . ARG G  2 62   ? 205.671 194.388 275.136 1.00 167.80 ? 62   ARG N CZ  1 
ATOM   28664 N NH1 . ARG G  2 62   ? 204.544 193.738 274.894 1.00 167.80 ? 62   ARG N NH1 1 
ATOM   28665 N NH2 . ARG G  2 62   ? 205.717 195.257 276.141 1.00 167.80 ? 62   ARG N NH2 1 
ATOM   28666 N N   . PHE G  2 63   ? 206.308 196.113 270.129 1.00 159.05 ? 63   PHE N N   1 
ATOM   28667 C CA  . PHE G  2 63   ? 204.912 196.114 269.716 1.00 159.05 ? 63   PHE N CA  1 
ATOM   28668 C C   . PHE G  2 63   ? 204.817 195.983 268.196 1.00 159.05 ? 63   PHE N C   1 
ATOM   28669 O O   . PHE G  2 63   ? 205.571 196.625 267.460 1.00 159.05 ? 63   PHE N O   1 
ATOM   28670 C CB  . PHE G  2 63   ? 204.252 197.411 270.181 1.00 159.05 ? 63   PHE N CB  1 
ATOM   28671 C CG  . PHE G  2 63   ? 203.540 197.300 271.504 1.00 159.05 ? 63   PHE N CG  1 
ATOM   28672 C CD1 . PHE G  2 63   ? 204.176 196.752 272.606 1.00 159.05 ? 63   PHE N CD1 1 
ATOM   28673 C CD2 . PHE G  2 63   ? 202.253 197.777 271.655 1.00 159.05 ? 63   PHE N CD2 1 
ATOM   28674 C CE1 . PHE G  2 63   ? 203.528 196.668 273.827 1.00 159.05 ? 63   PHE N CE1 1 
ATOM   28675 C CE2 . PHE G  2 63   ? 201.600 197.698 272.873 1.00 159.05 ? 63   PHE N CE2 1 
ATOM   28676 C CZ  . PHE G  2 63   ? 202.240 197.140 273.959 1.00 159.05 ? 63   PHE N CZ  1 
ATOM   28677 N N   . PHE G  2 64   ? 203.883 195.159 267.719 1.00 143.56 ? 64   PHE N N   1 
ATOM   28678 C CA  . PHE G  2 64   ? 203.792 194.896 266.286 1.00 143.56 ? 64   PHE N CA  1 
ATOM   28679 C C   . PHE G  2 64   ? 202.354 194.587 265.887 1.00 143.56 ? 64   PHE N C   1 
ATOM   28680 O O   . PHE G  2 64   ? 201.625 193.925 266.630 1.00 143.56 ? 64   PHE N O   1 
ATOM   28681 C CB  . PHE G  2 64   ? 204.706 193.731 265.879 1.00 143.56 ? 64   PHE N CB  1 
ATOM   28682 C CG  . PHE G  2 64   ? 204.694 193.433 264.404 1.00 143.56 ? 64   PHE N CG  1 
ATOM   28683 C CD1 . PHE G  2 64   ? 205.373 194.254 263.516 1.00 143.56 ? 64   PHE N CD1 1 
ATOM   28684 C CD2 . PHE G  2 64   ? 204.009 192.335 263.904 1.00 143.56 ? 64   PHE N CD2 1 
ATOM   28685 C CE1 . PHE G  2 64   ? 205.368 193.988 262.159 1.00 143.56 ? 64   PHE N CE1 1 
ATOM   28686 C CE2 . PHE G  2 64   ? 203.999 192.064 262.547 1.00 143.56 ? 64   PHE N CE2 1 
ATOM   28687 C CZ  . PHE G  2 64   ? 204.681 192.892 261.674 1.00 143.56 ? 64   PHE N CZ  1 
ATOM   28688 N N   . GLY G  2 65   ? 201.963 195.060 264.700 1.00 144.58 ? 65   GLY N N   1 
ATOM   28689 C CA  . GLY G  2 65   ? 200.649 194.782 264.165 1.00 144.58 ? 65   GLY N CA  1 
ATOM   28690 C C   . GLY G  2 65   ? 200.735 194.288 262.733 1.00 144.58 ? 65   GLY N C   1 
ATOM   28691 O O   . GLY G  2 65   ? 201.745 194.457 262.050 1.00 144.58 ? 65   GLY N O   1 
ATOM   28692 N N   . SER G  2 66   ? 199.643 193.668 262.284 1.00 148.52 ? 66   SER N N   1 
ATOM   28693 C CA  . SER G  2 66   ? 199.589 193.085 260.949 1.00 148.52 ? 66   SER N CA  1 
ATOM   28694 C C   . SER G  2 66   ? 198.142 193.000 260.481 1.00 148.52 ? 66   SER N C   1 
ATOM   28695 O O   . SER G  2 66   ? 197.203 193.140 261.269 1.00 148.52 ? 66   SER N O   1 
ATOM   28696 C CB  . SER G  2 66   ? 200.238 191.696 260.915 1.00 148.52 ? 66   SER N CB  1 
ATOM   28697 O OG  . SER G  2 66   ? 199.843 190.923 262.035 1.00 148.52 ? 66   SER N OG  1 
ATOM   28698 N N   . LYS G  2 67   ? 197.976 192.764 259.180 1.00 145.75 ? 67   LYS N N   1 
ATOM   28699 C CA  . LYS G  2 67   ? 196.667 192.611 258.562 1.00 145.75 ? 67   LYS N CA  1 
ATOM   28700 C C   . LYS G  2 67   ? 196.672 191.392 257.649 1.00 145.75 ? 67   LYS N C   1 
ATOM   28701 O O   . LYS G  2 67   ? 197.718 190.964 257.154 1.00 145.75 ? 67   LYS N O   1 
ATOM   28702 C CB  . LYS G  2 67   ? 196.264 193.862 257.766 1.00 145.75 ? 67   LYS N CB  1 
ATOM   28703 C CG  . LYS G  2 67   ? 197.265 194.272 256.697 1.00 145.75 ? 67   LYS N CG  1 
ATOM   28704 C CD  . LYS G  2 67   ? 196.875 195.595 256.055 1.00 145.75 ? 67   LYS N CD  1 
ATOM   28705 C CE  . LYS G  2 67   ? 195.529 195.497 255.354 1.00 145.75 ? 67   LYS N CE  1 
ATOM   28706 N NZ  . LYS G  2 67   ? 195.521 194.438 254.307 1.00 145.75 ? 67   LYS N NZ  1 
ATOM   28707 N N   . SER G  2 68   ? 195.482 190.834 257.427 1.00 164.59 ? 68   SER N N   1 
ATOM   28708 C CA  . SER G  2 68   ? 195.326 189.628 256.623 1.00 164.59 ? 68   SER N CA  1 
ATOM   28709 C C   . SER G  2 68   ? 194.427 189.801 255.407 1.00 164.59 ? 68   SER N C   1 
ATOM   28710 O O   . SER G  2 68   ? 194.628 189.104 254.410 1.00 164.59 ? 68   SER N O   1 
ATOM   28711 C CB  . SER G  2 68   ? 194.772 188.480 257.482 1.00 164.59 ? 68   SER N CB  1 
ATOM   28712 O OG  . SER G  2 68   ? 193.404 188.687 257.790 1.00 164.59 ? 68   SER N OG  1 
ATOM   28713 N N   . GLY G  2 69   ? 193.448 190.700 255.458 1.00 162.32 ? 69   GLY N N   1 
ATOM   28714 C CA  . GLY G  2 69   ? 192.533 190.882 254.348 1.00 162.32 ? 69   GLY N CA  1 
ATOM   28715 C C   . GLY G  2 69   ? 191.095 191.036 254.798 1.00 162.32 ? 69   GLY N C   1 
ATOM   28716 O O   . GLY G  2 69   ? 190.280 191.655 254.109 1.00 162.32 ? 69   GLY N O   1 
ATOM   28717 N N   . THR G  2 70   ? 190.773 190.462 255.957 1.00 163.58 ? 70   THR N N   1 
ATOM   28718 C CA  . THR G  2 70   ? 189.458 190.616 256.561 1.00 163.58 ? 70   THR N CA  1 
ATOM   28719 C C   . THR G  2 70   ? 189.509 190.937 258.047 1.00 163.58 ? 70   THR N C   1 
ATOM   28720 O O   . THR G  2 70   ? 188.470 191.288 258.617 1.00 163.58 ? 70   THR N O   1 
ATOM   28721 C CB  . THR G  2 70   ? 188.612 189.349 256.356 1.00 163.58 ? 70   THR N CB  1 
ATOM   28722 O OG1 . THR G  2 70   ? 187.294 189.562 256.875 1.00 163.58 ? 70   THR N OG1 1 
ATOM   28723 C CG2 . THR G  2 70   ? 189.247 188.162 257.065 1.00 163.58 ? 70   THR N CG2 1 
ATOM   28724 N N   . SER G  2 71   ? 190.671 190.830 258.688 1.00 172.00 ? 71   SER N N   1 
ATOM   28725 C CA  . SER G  2 71   ? 190.807 191.133 260.103 1.00 172.00 ? 71   SER N CA  1 
ATOM   28726 C C   . SER G  2 71   ? 192.230 191.600 260.371 1.00 172.00 ? 71   SER N C   1 
ATOM   28727 O O   . SER G  2 71   ? 193.144 191.360 259.578 1.00 172.00 ? 71   SER N O   1 
ATOM   28728 C CB  . SER G  2 71   ? 190.464 189.919 260.976 1.00 172.00 ? 71   SER N CB  1 
ATOM   28729 O OG  . SER G  2 71   ? 190.619 190.220 262.352 1.00 172.00 ? 71   SER N OG  1 
ATOM   28730 N N   . ALA G  2 72   ? 192.406 192.275 261.502 1.00 171.28 ? 72   ALA N N   1 
ATOM   28731 C CA  . ALA G  2 72   ? 193.698 192.799 261.915 1.00 171.28 ? 72   ALA N CA  1 
ATOM   28732 C C   . ALA G  2 72   ? 194.189 192.067 263.156 1.00 171.28 ? 72   ALA N C   1 
ATOM   28733 O O   . ALA G  2 72   ? 193.398 191.662 264.012 1.00 171.28 ? 72   ALA N O   1 
ATOM   28734 C CB  . ALA G  2 72   ? 193.620 194.301 262.197 1.00 171.28 ? 72   ALA N CB  1 
ATOM   28735 N N   . SER G  2 73   ? 195.506 191.899 263.245 1.00 161.84 ? 73   SER N N   1 
ATOM   28736 C CA  . SER G  2 73   ? 196.132 191.198 264.358 1.00 161.84 ? 73   SER N CA  1 
ATOM   28737 C C   . SER G  2 73   ? 197.181 192.094 264.997 1.00 161.84 ? 73   SER N C   1 
ATOM   28738 O O   . SER G  2 73   ? 198.019 192.672 264.298 1.00 161.84 ? 73   SER N O   1 
ATOM   28739 C CB  . SER G  2 73   ? 196.771 189.884 263.894 1.00 161.84 ? 73   SER N CB  1 
ATOM   28740 O OG  . SER G  2 73   ? 195.903 189.173 263.028 1.00 161.84 ? 73   SER N OG  1 
ATOM   28741 N N   . LEU G  2 74   ? 197.130 192.207 266.322 1.00 152.08 ? 74   LEU N N   1 
ATOM   28742 C CA  . LEU G  2 74   ? 198.120 192.941 267.098 1.00 152.08 ? 74   LEU N CA  1 
ATOM   28743 C C   . LEU G  2 74   ? 198.798 191.973 268.055 1.00 152.08 ? 74   LEU N C   1 
ATOM   28744 O O   . LEU G  2 74   ? 198.122 191.279 268.822 1.00 152.08 ? 74   LEU N O   1 
ATOM   28745 C CB  . LEU G  2 74   ? 197.474 194.099 267.866 1.00 152.08 ? 74   LEU N CB  1 
ATOM   28746 C CG  . LEU G  2 74   ? 198.233 194.674 269.065 1.00 152.08 ? 74   LEU N CG  1 
ATOM   28747 C CD1 . LEU G  2 74   ? 199.463 195.445 268.614 1.00 152.08 ? 74   LEU N CD1 1 
ATOM   28748 C CD2 . LEU G  2 74   ? 197.324 195.563 269.900 1.00 152.08 ? 74   LEU N CD2 1 
ATOM   28749 N N   . ALA G  2 75   ? 200.127 191.926 268.009 1.00 150.34 ? 75   ALA N N   1 
ATOM   28750 C CA  . ALA G  2 75   ? 200.907 190.974 268.788 1.00 150.34 ? 75   ALA N CA  1 
ATOM   28751 C C   . ALA G  2 75   ? 201.744 191.712 269.822 1.00 150.34 ? 75   ALA N C   1 
ATOM   28752 O O   . ALA G  2 75   ? 202.526 192.604 269.476 1.00 150.34 ? 75   ALA N O   1 
ATOM   28753 C CB  . ALA G  2 75   ? 201.808 190.129 267.883 1.00 150.34 ? 75   ALA N CB  1 
ATOM   28754 N N   . ILE G  2 76   ? 201.575 191.331 271.089 1.00 159.19 ? 76   ILE N N   1 
ATOM   28755 C CA  . ILE G  2 76   ? 202.338 191.869 272.205 1.00 159.19 ? 76   ILE N CA  1 
ATOM   28756 C C   . ILE G  2 76   ? 202.858 190.695 273.023 1.00 159.19 ? 76   ILE N C   1 
ATOM   28757 O O   . ILE G  2 76   ? 202.276 189.610 273.027 1.00 159.19 ? 76   ILE N O   1 
ATOM   28758 C CB  . ILE G  2 76   ? 201.494 192.815 273.087 1.00 159.19 ? 76   ILE N CB  1 
ATOM   28759 C CG1 . ILE G  2 76   ? 200.198 192.122 273.516 1.00 159.19 ? 76   ILE N CG1 1 
ATOM   28760 C CG2 . ILE G  2 76   ? 201.190 194.106 272.349 1.00 159.19 ? 76   ILE N CG2 1 
ATOM   28761 C CD1 . ILE G  2 76   ? 199.643 192.606 274.835 1.00 159.19 ? 76   ILE N CD1 1 
ATOM   28762 N N   . SER G  2 77   ? 203.971 190.920 273.721 1.00 169.27 ? 77   SER N N   1 
ATOM   28763 C CA  . SER G  2 77   ? 204.584 189.876 274.533 1.00 169.27 ? 77   SER N CA  1 
ATOM   28764 C C   . SER G  2 77   ? 205.087 190.466 275.840 1.00 169.27 ? 77   SER N C   1 
ATOM   28765 O O   . SER G  2 77   ? 205.883 191.409 275.831 1.00 169.27 ? 77   SER N O   1 
ATOM   28766 C CB  . SER G  2 77   ? 205.740 189.197 273.790 1.00 169.27 ? 77   SER N CB  1 
ATOM   28767 O OG  . SER G  2 77   ? 206.856 190.061 273.674 1.00 169.27 ? 77   SER N OG  1 
ATOM   28768 N N   . GLY G  2 78   ? 204.646 189.894 276.957 1.00 188.15 ? 78   GLY N N   1 
ATOM   28769 C CA  . GLY G  2 78   ? 205.070 190.367 278.259 1.00 188.15 ? 78   GLY N CA  1 
ATOM   28770 C C   . GLY G  2 78   ? 204.124 191.384 278.862 1.00 188.15 ? 78   GLY N C   1 
ATOM   28771 O O   . GLY G  2 78   ? 203.812 192.402 278.237 1.00 188.15 ? 78   GLY N O   1 
ATOM   28772 N N   . LEU G  2 79   ? 203.662 191.117 280.080 1.00 208.34 ? 79   LEU N N   1 
ATOM   28773 C CA  . LEU G  2 79   ? 202.712 191.975 280.772 1.00 208.34 ? 79   LEU N CA  1 
ATOM   28774 C C   . LEU G  2 79   ? 203.305 192.432 282.097 1.00 208.34 ? 79   LEU N C   1 
ATOM   28775 O O   . LEU G  2 79   ? 203.960 191.654 282.798 1.00 208.34 ? 79   LEU N O   1 
ATOM   28776 C CB  . LEU G  2 79   ? 201.381 191.251 281.012 1.00 208.34 ? 79   LEU N CB  1 
ATOM   28777 C CG  . LEU G  2 79   ? 200.346 191.271 279.881 1.00 208.34 ? 79   LEU N CG  1 
ATOM   28778 C CD1 . LEU G  2 79   ? 200.690 190.275 278.780 1.00 208.34 ? 79   LEU N CD1 1 
ATOM   28779 C CD2 . LEU G  2 79   ? 198.953 191.003 280.429 1.00 208.34 ? 79   LEU N CD2 1 
ATOM   28780 N N   . ARG G  2 80   ? 203.072 193.699 282.434 1.00 205.45 ? 80   ARG N N   1 
ATOM   28781 C CA  . ARG G  2 80   ? 203.578 194.295 283.664 1.00 205.45 ? 80   ARG N CA  1 
ATOM   28782 C C   . ARG G  2 80   ? 202.438 195.067 284.319 1.00 205.45 ? 80   ARG N C   1 
ATOM   28783 O O   . ARG G  2 80   ? 201.270 194.930 283.941 1.00 205.45 ? 80   ARG N O   1 
ATOM   28784 C CB  . ARG G  2 80   ? 204.792 195.199 283.398 1.00 205.45 ? 80   ARG N CB  1 
ATOM   28785 C CG  . ARG G  2 80   ? 206.123 194.472 283.215 1.00 205.45 ? 80   ARG N CG  1 
ATOM   28786 C CD  . ARG G  2 80   ? 206.358 194.054 281.772 1.00 205.45 ? 80   ARG N CD  1 
ATOM   28787 N NE  . ARG G  2 80   ? 206.527 195.207 280.895 1.00 205.45 ? 80   ARG N NE  1 
ATOM   28788 C CZ  . ARG G  2 80   ? 206.493 195.153 279.571 1.00 205.45 ? 80   ARG N CZ  1 
ATOM   28789 N NH1 . ARG G  2 80   ? 206.299 194.012 278.930 1.00 205.45 ? 80   ARG N NH1 1 
ATOM   28790 N NH2 . ARG G  2 80   ? 206.659 196.272 278.872 1.00 205.45 ? 80   ARG N NH2 1 
ATOM   28791 N N   . SER G  2 81   ? 202.783 195.884 285.317 1.00 215.06 ? 81   SER N N   1 
ATOM   28792 C CA  . SER G  2 81   ? 201.797 196.681 286.040 1.00 215.06 ? 81   SER N CA  1 
ATOM   28793 C C   . SER G  2 81   ? 201.197 197.801 285.200 1.00 215.06 ? 81   SER N C   1 
ATOM   28794 O O   . SER G  2 81   ? 200.187 198.383 285.609 1.00 215.06 ? 81   SER N O   1 
ATOM   28795 C CB  . SER G  2 81   ? 202.428 197.270 287.303 1.00 215.06 ? 81   SER N CB  1 
ATOM   28796 O OG  . SER G  2 81   ? 203.174 198.437 287.002 1.00 215.06 ? 81   SER N OG  1 
ATOM   28797 N N   . GLU G  2 82   ? 201.795 198.129 284.055 1.00 207.91 ? 82   GLU N N   1 
ATOM   28798 C CA  . GLU G  2 82   ? 201.269 199.144 283.153 1.00 207.91 ? 82   GLU N CA  1 
ATOM   28799 C C   . GLU G  2 82   ? 200.600 198.545 281.920 1.00 207.91 ? 82   GLU N C   1 
ATOM   28800 O O   . GLU G  2 82   ? 200.132 199.292 281.056 1.00 207.91 ? 82   GLU N O   1 
ATOM   28801 C CB  . GLU G  2 82   ? 202.395 200.115 282.764 1.00 207.91 ? 82   GLU N CB  1 
ATOM   28802 C CG  . GLU G  2 82   ? 203.596 199.500 282.027 1.00 207.91 ? 82   GLU N CG  1 
ATOM   28803 C CD  . GLU G  2 82   ? 203.427 199.401 280.519 1.00 207.91 ? 82   GLU N CD  1 
ATOM   28804 O OE1 . GLU G  2 82   ? 202.574 200.120 279.958 1.00 207.91 ? 82   GLU N OE1 1 
ATOM   28805 O OE2 . GLU G  2 82   ? 204.154 198.601 279.894 1.00 207.91 ? 82   GLU N OE2 1 
ATOM   28806 N N   . ASP G  2 83   ? 200.497 197.218 281.848 1.00 206.71 ? 83   ASP N N   1 
ATOM   28807 C CA  . ASP G  2 83   ? 199.992 196.530 280.667 1.00 206.71 ? 83   ASP N CA  1 
ATOM   28808 C C   . ASP G  2 83   ? 198.521 196.148 280.782 1.00 206.71 ? 83   ASP N C   1 
ATOM   28809 O O   . ASP G  2 83   ? 198.022 195.394 279.941 1.00 206.71 ? 83   ASP N O   1 
ATOM   28810 C CB  . ASP G  2 83   ? 200.834 195.285 280.386 1.00 206.71 ? 83   ASP N CB  1 
ATOM   28811 C CG  . ASP G  2 83   ? 202.181 195.619 279.776 1.00 206.71 ? 83   ASP N CG  1 
ATOM   28812 O OD1 . ASP G  2 83   ? 202.205 196.242 278.694 1.00 206.71 ? 83   ASP N OD1 1 
ATOM   28813 O OD2 . ASP G  2 83   ? 203.215 195.266 280.381 1.00 206.71 ? 83   ASP N OD2 1 
ATOM   28814 N N   . GLU G  2 84   ? 197.818 196.645 281.797 1.00 211.04 ? 84   GLU N N   1 
ATOM   28815 C CA  . GLU G  2 84   ? 196.381 196.445 281.919 1.00 211.04 ? 84   GLU N CA  1 
ATOM   28816 C C   . GLU G  2 84   ? 195.580 197.547 281.238 1.00 211.04 ? 84   GLU N C   1 
ATOM   28817 O O   . GLU G  2 84   ? 194.374 197.662 281.478 1.00 211.04 ? 84   GLU N O   1 
ATOM   28818 C CB  . GLU G  2 84   ? 195.973 196.344 283.394 1.00 211.04 ? 84   GLU N CB  1 
ATOM   28819 C CG  . GLU G  2 84   ? 196.486 195.106 284.127 1.00 211.04 ? 84   GLU N CG  1 
ATOM   28820 C CD  . GLU G  2 84   ? 197.910 195.253 284.629 1.00 211.04 ? 84   GLU N CD  1 
ATOM   28821 O OE1 . GLU G  2 84   ? 198.492 196.345 284.465 1.00 211.04 ? 84   GLU N OE1 1 
ATOM   28822 O OE2 . GLU G  2 84   ? 198.447 194.275 285.190 1.00 211.04 ? 84   GLU N OE2 1 
ATOM   28823 N N   . VAL G  2 85   ? 196.228 198.361 280.400 1.00 198.44 ? 85   VAL N N   1 
ATOM   28824 C CA  . VAL G  2 85   ? 195.535 199.445 279.716 1.00 198.44 ? 85   VAL N CA  1 
ATOM   28825 C C   . VAL G  2 85   ? 194.639 198.887 278.614 1.00 198.44 ? 85   VAL N C   1 
ATOM   28826 O O   . VAL G  2 85   ? 194.760 197.731 278.188 1.00 198.44 ? 85   VAL N O   1 
ATOM   28827 C CB  . VAL G  2 85   ? 196.547 200.455 279.153 1.00 198.44 ? 85   VAL N CB  1 
ATOM   28828 C CG1 . VAL G  2 85   ? 197.331 201.101 280.282 1.00 198.44 ? 85   VAL N CG1 1 
ATOM   28829 C CG2 . VAL G  2 85   ? 197.491 199.765 278.187 1.00 198.44 ? 85   VAL N CG2 1 
ATOM   28830 N N   . ASP G  2 86   ? 193.724 199.729 278.146 1.00 178.17 ? 86   ASP N N   1 
ATOM   28831 C CA  . ASP G  2 86   ? 192.773 199.343 277.115 1.00 178.17 ? 86   ASP N CA  1 
ATOM   28832 C C   . ASP G  2 86   ? 193.382 199.506 275.728 1.00 178.17 ? 86   ASP N C   1 
ATOM   28833 O O   . ASP G  2 86   ? 194.221 200.379 275.492 1.00 178.17 ? 86   ASP N O   1 
ATOM   28834 C CB  . ASP G  2 86   ? 191.493 200.173 277.222 1.00 178.17 ? 86   ASP N CB  1 
ATOM   28835 C CG  . ASP G  2 86   ? 190.595 199.713 278.353 1.00 178.17 ? 86   ASP N CG  1 
ATOM   28836 O OD1 . ASP G  2 86   ? 190.523 198.490 278.596 1.00 178.17 ? 86   ASP N OD1 1 
ATOM   28837 O OD2 . ASP G  2 86   ? 189.961 200.574 278.999 1.00 178.17 ? 86   ASP N OD2 1 
ATOM   28838 N N   . TYR G  2 87   ? 192.945 198.648 274.808 1.00 166.94 ? 87   TYR N N   1 
ATOM   28839 C CA  . TYR G  2 87   ? 193.410 198.662 273.427 1.00 166.94 ? 87   TYR N CA  1 
ATOM   28840 C C   . TYR G  2 87   ? 192.207 198.767 272.503 1.00 166.94 ? 87   TYR N C   1 
ATOM   28841 O O   . TYR G  2 87   ? 191.311 197.918 272.549 1.00 166.94 ? 87   TYR N O   1 
ATOM   28842 C CB  . TYR G  2 87   ? 194.219 197.399 273.102 1.00 166.94 ? 87   TYR N CB  1 
ATOM   28843 C CG  . TYR G  2 87   ? 195.500 197.255 273.897 1.00 166.94 ? 87   TYR N CG  1 
ATOM   28844 C CD1 . TYR G  2 87   ? 195.506 196.647 275.147 1.00 166.94 ? 87   TYR N CD1 1 
ATOM   28845 C CD2 . TYR G  2 87   ? 196.706 197.718 273.390 1.00 166.94 ? 87   TYR N CD2 1 
ATOM   28846 C CE1 . TYR G  2 87   ? 196.679 196.513 275.872 1.00 166.94 ? 87   TYR N CE1 1 
ATOM   28847 C CE2 . TYR G  2 87   ? 197.882 197.591 274.106 1.00 166.94 ? 87   TYR N CE2 1 
ATOM   28848 C CZ  . TYR G  2 87   ? 197.863 196.988 275.345 1.00 166.94 ? 87   TYR N CZ  1 
ATOM   28849 O OH  . TYR G  2 87   ? 199.033 196.859 276.058 1.00 166.94 ? 87   TYR N OH  1 
ATOM   28850 N N   . TYR G  2 88   ? 192.187 199.803 271.666 1.00 164.04 ? 88   TYR N N   1 
ATOM   28851 C CA  . TYR G  2 88   ? 191.118 200.012 270.700 1.00 164.04 ? 88   TYR N CA  1 
ATOM   28852 C C   . TYR G  2 88   ? 191.657 199.923 269.279 1.00 164.04 ? 88   TYR N C   1 
ATOM   28853 O O   . TYR G  2 88   ? 192.828 200.214 269.016 1.00 164.04 ? 88   TYR N O   1 
ATOM   28854 C CB  . TYR G  2 88   ? 190.416 201.368 270.890 1.00 164.04 ? 88   TYR N CB  1 
ATOM   28855 C CG  . TYR G  2 88   ? 189.594 201.501 272.155 1.00 164.04 ? 88   TYR N CG  1 
ATOM   28856 C CD1 . TYR G  2 88   ? 189.246 200.385 272.909 1.00 164.04 ? 88   TYR N CD1 1 
ATOM   28857 C CD2 . TYR G  2 88   ? 189.140 202.743 272.578 1.00 164.04 ? 88   TYR N CD2 1 
ATOM   28858 C CE1 . TYR G  2 88   ? 188.488 200.507 274.059 1.00 164.04 ? 88   TYR N CE1 1 
ATOM   28859 C CE2 . TYR G  2 88   ? 188.377 202.874 273.723 1.00 164.04 ? 88   TYR N CE2 1 
ATOM   28860 C CZ  . TYR G  2 88   ? 188.056 201.754 274.460 1.00 164.04 ? 88   TYR N CZ  1 
ATOM   28861 O OH  . TYR G  2 88   ? 187.299 201.881 275.602 1.00 164.04 ? 88   TYR N OH  1 
ATOM   28862 N N   . CYS G  2 89   ? 190.779 199.516 268.366 1.00 171.63 ? 89   CYS N N   1 
ATOM   28863 C CA  . CYS G  2 89   ? 191.090 199.382 266.951 1.00 171.63 ? 89   CYS N CA  1 
ATOM   28864 C C   . CYS G  2 89   ? 190.095 200.208 266.148 1.00 171.63 ? 89   CYS N C   1 
ATOM   28865 O O   . CYS G  2 89   ? 188.881 200.080 266.341 1.00 171.63 ? 89   CYS N O   1 
ATOM   28866 C CB  . CYS G  2 89   ? 191.045 197.911 266.528 1.00 171.63 ? 89   CYS N CB  1 
ATOM   28867 S SG  . CYS G  2 89   ? 191.219 197.605 264.763 1.00 171.63 ? 89   CYS N SG  1 
ATOM   28868 N N   . ALA G  2 90   ? 190.606 201.050 265.254 1.00 157.62 ? 90   ALA N N   1 
ATOM   28869 C CA  . ALA G  2 90   ? 189.787 201.976 264.485 1.00 157.62 ? 90   ALA N CA  1 
ATOM   28870 C C   . ALA G  2 90   ? 189.966 201.724 262.994 1.00 157.62 ? 90   ALA N C   1 
ATOM   28871 O O   . ALA G  2 90   ? 191.056 201.361 262.542 1.00 157.62 ? 90   ALA N O   1 
ATOM   28872 C CB  . ALA G  2 90   ? 190.141 203.430 264.814 1.00 157.62 ? 90   ALA N CB  1 
ATOM   28873 N N   . ALA G  2 91   ? 188.888 201.923 262.236 1.00 145.70 ? 91   ALA N N   1 
ATOM   28874 C CA  . ALA G  2 91   ? 188.898 201.739 260.792 1.00 145.70 ? 91   ALA N CA  1 
ATOM   28875 C C   . ALA G  2 91   ? 187.933 202.735 260.162 1.00 145.70 ? 91   ALA N C   1 
ATOM   28876 O O   . ALA G  2 91   ? 187.236 203.483 260.855 1.00 145.70 ? 91   ALA N O   1 
ATOM   28877 C CB  . ALA G  2 91   ? 188.536 200.298 260.414 1.00 145.70 ? 91   ALA N CB  1 
ATOM   28878 N N   . TRP G  2 92   ? 187.894 202.742 258.831 1.00 139.58 ? 92   TRP N N   1 
ATOM   28879 C CA  . TRP G  2 92   ? 187.022 203.639 258.087 1.00 139.58 ? 92   TRP N CA  1 
ATOM   28880 C C   . TRP G  2 92   ? 186.523 202.914 256.845 1.00 139.58 ? 92   TRP N C   1 
ATOM   28881 O O   . TRP G  2 92   ? 187.177 201.995 256.343 1.00 139.58 ? 92   TRP N O   1 
ATOM   28882 C CB  . TRP G  2 92   ? 187.749 204.936 257.708 1.00 139.58 ? 92   TRP N CB  1 
ATOM   28883 C CG  . TRP G  2 92   ? 186.847 206.021 257.200 1.00 139.58 ? 92   TRP N CG  1 
ATOM   28884 C CD1 . TRP G  2 92   ? 186.103 206.884 257.950 1.00 139.58 ? 92   TRP N CD1 1 
ATOM   28885 C CD2 . TRP G  2 92   ? 186.605 206.367 255.832 1.00 139.58 ? 92   TRP N CD2 1 
ATOM   28886 N NE1 . TRP G  2 92   ? 185.406 207.741 257.133 1.00 139.58 ? 92   TRP N NE1 1 
ATOM   28887 C CE2 . TRP G  2 92   ? 185.697 207.445 255.828 1.00 139.58 ? 92   TRP N CE2 1 
ATOM   28888 C CE3 . TRP G  2 92   ? 187.064 205.868 254.609 1.00 139.58 ? 92   TRP N CE3 1 
ATOM   28889 C CZ2 . TRP G  2 92   ? 185.241 208.033 254.650 1.00 139.58 ? 92   TRP N CZ2 1 
ATOM   28890 C CZ3 . TRP G  2 92   ? 186.611 206.453 253.441 1.00 139.58 ? 92   TRP N CZ3 1 
ATOM   28891 C CH2 . TRP G  2 92   ? 185.708 207.523 253.470 1.00 139.58 ? 92   TRP N CH2 1 
ATOM   28892 N N   . ASP G  2 93   ? 185.358 203.333 256.354 1.00 146.64 ? 93   ASP N N   1 
ATOM   28893 C CA  . ASP G  2 93   ? 184.725 202.685 255.214 1.00 146.64 ? 93   ASP N CA  1 
ATOM   28894 C C   . ASP G  2 93   ? 184.041 203.717 254.323 1.00 146.64 ? 93   ASP N C   1 
ATOM   28895 O O   . ASP G  2 93   ? 183.816 204.864 254.717 1.00 146.64 ? 93   ASP N O   1 
ATOM   28896 C CB  . ASP G  2 93   ? 183.759 201.571 255.675 1.00 146.64 ? 93   ASP N CB  1 
ATOM   28897 C CG  . ASP G  2 93   ? 182.501 202.092 256.388 1.00 146.64 ? 93   ASP N CG  1 
ATOM   28898 O OD1 . ASP G  2 93   ? 182.375 203.298 256.691 1.00 146.64 ? 93   ASP N OD1 1 
ATOM   28899 O OD2 . ASP G  2 93   ? 181.610 201.257 256.650 1.00 146.64 ? 93   ASP N OD2 1 
ATOM   28900 N N   . ASP G  2 94   ? 183.720 203.290 253.101 1.00 161.19 ? 94   ASP N N   1 
ATOM   28901 C CA  . ASP G  2 94   ? 183.023 204.132 252.138 1.00 161.19 ? 94   ASP N CA  1 
ATOM   28902 C C   . ASP G  2 94   ? 181.507 204.038 252.238 1.00 161.19 ? 94   ASP N C   1 
ATOM   28903 O O   . ASP G  2 94   ? 180.816 204.953 251.777 1.00 161.19 ? 94   ASP N O   1 
ATOM   28904 C CB  . ASP G  2 94   ? 183.446 203.767 250.709 1.00 161.19 ? 94   ASP N CB  1 
ATOM   28905 C CG  . ASP G  2 94   ? 184.836 204.261 250.366 1.00 161.19 ? 94   ASP N CG  1 
ATOM   28906 O OD1 . ASP G  2 94   ? 185.190 205.383 250.785 1.00 161.19 ? 94   ASP N OD1 1 
ATOM   28907 O OD2 . ASP G  2 94   ? 185.577 203.527 249.678 1.00 161.19 ? 94   ASP N OD2 1 
ATOM   28908 N N   . SER G  2 95   ? 180.977 202.959 252.818 1.00 150.19 ? 95   SER N N   1 
ATOM   28909 C CA  . SER G  2 95   ? 179.529 202.788 252.892 1.00 150.19 ? 95   SER N CA  1 
ATOM   28910 C C   . SER G  2 95   ? 178.908 203.747 253.900 1.00 150.19 ? 95   SER N C   1 
ATOM   28911 O O   . SER G  2 95   ? 177.878 204.373 253.624 1.00 150.19 ? 95   SER N O   1 
ATOM   28912 C CB  . SER G  2 95   ? 179.191 201.339 253.247 1.00 150.19 ? 95   SER N CB  1 
ATOM   28913 O OG  . SER G  2 95   ? 179.364 201.100 254.633 1.00 150.19 ? 95   SER N OG  1 
ATOM   28914 N N   . LEU G  2 96   ? 179.521 203.878 255.077 1.00 146.44 ? 96   LEU N N   1 
ATOM   28915 C CA  . LEU G  2 96   ? 178.992 204.751 256.115 1.00 146.44 ? 96   LEU N CA  1 
ATOM   28916 C C   . LEU G  2 96   ? 179.624 206.135 256.114 1.00 146.44 ? 96   LEU N C   1 
ATOM   28917 O O   . LEU G  2 96   ? 179.024 207.067 256.665 1.00 146.44 ? 96   LEU N O   1 
ATOM   28918 C CB  . LEU G  2 96   ? 179.182 204.111 257.494 1.00 146.44 ? 96   LEU N CB  1 
ATOM   28919 C CG  . LEU G  2 96   ? 178.688 202.671 257.646 1.00 146.44 ? 96   LEU N CG  1 
ATOM   28920 C CD1 . LEU G  2 96   ? 179.022 202.132 259.028 1.00 146.44 ? 96   LEU N CD1 1 
ATOM   28921 C CD2 . LEU G  2 96   ? 177.193 202.586 257.380 1.00 146.44 ? 96   LEU N CD2 1 
ATOM   28922 N N   . SER G  2 97   ? 180.809 206.281 255.505 1.00 151.82 ? 97   SER N N   1 
ATOM   28923 C CA  . SER G  2 97   ? 181.554 207.545 255.433 1.00 151.82 ? 97   SER N CA  1 
ATOM   28924 C C   . SER G  2 97   ? 181.809 208.134 256.820 1.00 151.82 ? 97   SER N C   1 
ATOM   28925 O O   . SER G  2 97   ? 181.724 209.346 257.027 1.00 151.82 ? 97   SER N O   1 
ATOM   28926 C CB  . SER G  2 97   ? 180.847 208.561 254.530 1.00 151.82 ? 97   SER N CB  1 
ATOM   28927 O OG  . SER G  2 97   ? 179.794 209.212 255.220 1.00 151.82 ? 97   SER N OG  1 
ATOM   28928 N N   . GLY G  2 98   ? 182.126 207.268 257.778 1.00 148.39 ? 98   GLY N N   1 
ATOM   28929 C CA  . GLY G  2 98   ? 182.386 207.707 259.134 1.00 148.39 ? 98   GLY N CA  1 
ATOM   28930 C C   . GLY G  2 98   ? 183.330 206.759 259.832 1.00 148.39 ? 98   GLY N C   1 
ATOM   28931 O O   . GLY G  2 98   ? 183.375 205.564 259.525 1.00 148.39 ? 98   GLY N O   1 
ATOM   28932 N N   . HIS G  2 99   ? 184.096 207.300 260.776 1.00 146.22 ? 99   HIS N N   1 
ATOM   28933 C CA  . HIS G  2 99   ? 185.062 206.494 261.508 1.00 146.22 ? 99   HIS N CA  1 
ATOM   28934 C C   . HIS G  2 99   ? 184.357 205.579 262.501 1.00 146.22 ? 99   HIS N C   1 
ATOM   28935 O O   . HIS G  2 99   ? 183.481 206.010 263.256 1.00 146.22 ? 99   HIS N O   1 
ATOM   28936 C CB  . HIS G  2 99   ? 186.059 207.394 262.237 1.00 146.22 ? 99   HIS N CB  1 
ATOM   28937 C CG  . HIS G  2 99   ? 186.931 208.196 261.322 1.00 146.22 ? 99   HIS N CG  1 
ATOM   28938 N ND1 . HIS G  2 99   ? 188.191 207.783 260.943 1.00 146.22 ? 99   HIS N ND1 1 
ATOM   28939 C CD2 . HIS G  2 99   ? 186.725 209.386 260.710 1.00 146.22 ? 99   HIS N CD2 1 
ATOM   28940 C CE1 . HIS G  2 99   ? 188.723 208.684 260.137 1.00 146.22 ? 99   HIS N CE1 1 
ATOM   28941 N NE2 . HIS G  2 99   ? 187.854 209.667 259.979 1.00 146.22 ? 99   HIS N NE2 1 
ATOM   28942 N N   . VAL G  2 100  ? 184.746 204.307 262.496 1.00 151.20 ? 100  VAL N N   1 
ATOM   28943 C CA  . VAL G  2 100  ? 184.184 203.298 263.386 1.00 151.20 ? 100  VAL N CA  1 
ATOM   28944 C C   . VAL G  2 100  ? 185.310 202.769 264.262 1.00 151.20 ? 100  VAL N C   1 
ATOM   28945 O O   . VAL G  2 100  ? 186.327 202.285 263.750 1.00 151.20 ? 100  VAL N O   1 
ATOM   28946 C CB  . VAL G  2 100  ? 183.511 202.157 262.607 1.00 151.20 ? 100  VAL N CB  1 
ATOM   28947 C CG1 . VAL G  2 100  ? 182.971 201.109 263.566 1.00 151.20 ? 100  VAL N CG1 1 
ATOM   28948 C CG2 . VAL G  2 100  ? 182.399 202.699 261.722 1.00 151.20 ? 100  VAL N CG2 1 
ATOM   28949 N N   . PHE G  2 101  ? 185.129 202.862 265.575 1.00 165.56 ? 101  PHE N N   1 
ATOM   28950 C CA  . PHE G  2 101  ? 186.135 202.427 266.531 1.00 165.56 ? 101  PHE N CA  1 
ATOM   28951 C C   . PHE G  2 101  ? 185.866 200.978 266.937 1.00 165.56 ? 101  PHE N C   1 
ATOM   28952 O O   . PHE G  2 101  ? 185.014 200.294 266.363 1.00 165.56 ? 101  PHE N O   1 
ATOM   28953 C CB  . PHE G  2 101  ? 186.152 203.363 267.737 1.00 165.56 ? 101  PHE N CB  1 
ATOM   28954 C CG  . PHE G  2 101  ? 186.855 204.669 267.485 1.00 165.56 ? 101  PHE N CG  1 
ATOM   28955 C CD1 . PHE G  2 101  ? 186.239 205.677 266.757 1.00 165.56 ? 101  PHE N CD1 1 
ATOM   28956 C CD2 . PHE G  2 101  ? 188.126 204.893 267.989 1.00 165.56 ? 101  PHE N CD2 1 
ATOM   28957 C CE1 . PHE G  2 101  ? 186.883 206.879 266.528 1.00 165.56 ? 101  PHE N CE1 1 
ATOM   28958 C CE2 . PHE G  2 101  ? 188.773 206.094 267.765 1.00 165.56 ? 101  PHE N CE2 1 
ATOM   28959 C CZ  . PHE G  2 101  ? 188.151 207.088 267.033 1.00 165.56 ? 101  PHE N CZ  1 
ATOM   28960 N N   . GLY G  2 102  ? 186.596 200.495 267.938 1.00 179.83 ? 102  GLY N N   1 
ATOM   28961 C CA  . GLY G  2 102  ? 186.430 199.144 268.426 1.00 179.83 ? 102  GLY N CA  1 
ATOM   28962 C C   . GLY G  2 102  ? 185.301 199.030 269.433 1.00 179.83 ? 102  GLY N C   1 
ATOM   28963 O O   . GLY G  2 102  ? 184.549 199.971 269.693 1.00 179.83 ? 102  GLY N O   1 
ATOM   28964 N N   . ALA G  2 103  ? 185.188 197.833 270.012 1.00 191.00 ? 103  ALA N N   1 
ATOM   28965 C CA  . ALA G  2 103  ? 184.157 197.545 270.998 1.00 191.00 ? 103  ALA N CA  1 
ATOM   28966 C C   . ALA G  2 103  ? 184.652 197.582 272.436 1.00 191.00 ? 103  ALA N C   1 
ATOM   28967 O O   . ALA G  2 103  ? 183.836 197.757 273.345 1.00 191.00 ? 103  ALA N O   1 
ATOM   28968 C CB  . ALA G  2 103  ? 183.527 196.171 270.727 1.00 191.00 ? 103  ALA N CB  1 
ATOM   28969 N N   . GLY G  2 104  ? 185.953 197.422 272.665 1.00 193.22 ? 104  GLY N N   1 
ATOM   28970 C CA  . GLY G  2 104  ? 186.491 197.460 274.010 1.00 193.22 ? 104  GLY N CA  1 
ATOM   28971 C C   . GLY G  2 104  ? 187.026 196.124 274.484 1.00 193.22 ? 104  GLY N C   1 
ATOM   28972 O O   . GLY G  2 104  ? 186.259 195.181 274.700 1.00 193.22 ? 104  GLY N O   1 
ATOM   28973 N N   . THR G  2 105  ? 188.344 196.032 274.649 1.00 191.02 ? 105  THR N N   1 
ATOM   28974 C CA  . THR G  2 105  ? 188.997 194.813 275.108 1.00 191.02 ? 105  THR N CA  1 
ATOM   28975 C C   . THR G  2 105  ? 189.904 195.145 276.282 1.00 191.02 ? 105  THR N C   1 
ATOM   28976 O O   . THR G  2 105  ? 190.722 196.067 276.197 1.00 191.02 ? 105  THR N O   1 
ATOM   28977 C CB  . THR G  2 105  ? 189.805 194.157 273.981 1.00 191.02 ? 105  THR N CB  1 
ATOM   28978 O OG1 . THR G  2 105  ? 188.948 193.905 272.860 1.00 191.02 ? 105  THR N OG1 1 
ATOM   28979 C CG2 . THR G  2 105  ? 190.411 192.843 274.452 1.00 191.02 ? 105  THR N CG2 1 
ATOM   28980 N N   . LYS G  2 106  ? 189.759 194.396 277.372 1.00 196.58 ? 106  LYS N N   1 
ATOM   28981 C CA  . LYS G  2 106  ? 190.563 194.576 278.572 1.00 196.58 ? 106  LYS N CA  1 
ATOM   28982 C C   . LYS G  2 106  ? 191.422 193.338 278.793 1.00 196.58 ? 106  LYS N C   1 
ATOM   28983 O O   . LYS G  2 106  ? 190.910 192.214 278.790 1.00 196.58 ? 106  LYS N O   1 
ATOM   28984 C CB  . LYS G  2 106  ? 189.674 194.833 279.792 1.00 196.58 ? 106  LYS N CB  1 
ATOM   28985 C CG  . LYS G  2 106  ? 190.400 194.761 281.127 1.00 196.58 ? 106  LYS N CG  1 
ATOM   28986 C CD  . LYS G  2 106  ? 191.404 195.893 281.274 1.00 196.58 ? 106  LYS N CD  1 
ATOM   28987 C CE  . LYS G  2 106  ? 190.722 197.187 281.687 1.00 196.58 ? 106  LYS N CE  1 
ATOM   28988 N NZ  . LYS G  2 106  ? 191.588 198.373 281.442 1.00 196.58 ? 106  LYS N NZ  1 
ATOM   28989 N N   . VAL G  2 107  ? 192.722 193.549 278.984 1.00 205.68 ? 107  VAL N N   1 
ATOM   28990 C CA  . VAL G  2 107  ? 193.677 192.473 279.223 1.00 205.68 ? 107  VAL N CA  1 
ATOM   28991 C C   . VAL G  2 107  ? 194.211 192.614 280.646 1.00 205.68 ? 107  VAL N C   1 
ATOM   28992 O O   . VAL G  2 107  ? 194.486 193.728 281.108 1.00 205.68 ? 107  VAL N O   1 
ATOM   28993 C CB  . VAL G  2 107  ? 194.806 192.470 278.169 1.00 205.68 ? 107  VAL N CB  1 
ATOM   28994 C CG1 . VAL G  2 107  ? 195.567 193.798 278.136 1.00 205.68 ? 107  VAL N CG1 1 
ATOM   28995 C CG2 . VAL G  2 107  ? 195.761 191.300 278.386 1.00 205.68 ? 107  VAL N CG2 1 
ATOM   28996 N N   . THR G  2 108  ? 194.295 191.491 281.359 1.00 217.45 ? 108  THR N N   1 
ATOM   28997 C CA  . THR G  2 108  ? 194.763 191.466 282.736 1.00 217.45 ? 108  THR N CA  1 
ATOM   28998 C C   . THR G  2 108  ? 195.750 190.323 282.923 1.00 217.45 ? 108  THR N C   1 
ATOM   28999 O O   . THR G  2 108  ? 195.720 189.328 282.195 1.00 217.45 ? 108  THR N O   1 
ATOM   29000 C CB  . THR G  2 108  ? 193.602 191.307 283.733 1.00 217.45 ? 108  THR N CB  1 
ATOM   29001 O OG1 . THR G  2 108  ? 192.714 190.278 283.279 1.00 217.45 ? 108  THR N OG1 1 
ATOM   29002 C CG2 . THR G  2 108  ? 192.833 192.614 283.883 1.00 217.45 ? 108  THR N CG2 1 
ATOM   29003 N N   . VAL G  2 109  ? 196.630 190.479 283.912 1.00 210.84 ? 109  VAL N N   1 
ATOM   29004 C CA  . VAL G  2 109  ? 197.608 189.442 284.215 1.00 210.84 ? 109  VAL N CA  1 
ATOM   29005 C C   . VAL G  2 109  ? 196.954 188.335 285.037 1.00 210.84 ? 109  VAL N C   1 
ATOM   29006 O O   . VAL G  2 109  ? 195.871 188.495 285.605 1.00 210.84 ? 109  VAL N O   1 
ATOM   29007 C CB  . VAL G  2 109  ? 198.831 190.030 284.943 1.00 210.84 ? 109  VAL N CB  1 
ATOM   29008 C CG1 . VAL G  2 109  ? 199.382 191.221 284.178 1.00 210.84 ? 109  VAL N CG1 1 
ATOM   29009 C CG2 . VAL G  2 109  ? 198.465 190.428 286.366 1.00 210.84 ? 109  VAL N CG2 1 
ATOM   29010 N N   . LEU G  2 110  ? 197.627 187.190 285.089 1.00 200.20 ? 110  LEU N N   1 
ATOM   29011 C CA  . LEU G  2 110  ? 197.143 186.052 285.864 1.00 200.20 ? 110  LEU N CA  1 
ATOM   29012 C C   . LEU G  2 110  ? 198.131 185.696 286.969 1.00 200.20 ? 110  LEU N C   1 
ATOM   29013 O O   . LEU G  2 110  ? 197.783 185.023 287.940 0.00 200.20 ? 110  LEU N O   1 
ATOM   29014 C CB  . LEU G  2 110  ? 196.901 184.833 284.964 1.00 200.20 ? 110  LEU N CB  1 
ATOM   29015 C CG  . LEU G  2 110  ? 195.562 184.664 284.232 1.00 200.20 ? 110  LEU N CG  1 
ATOM   29016 C CD1 . LEU G  2 110  ? 194.416 184.533 285.229 1.00 200.20 ? 110  LEU N CD1 1 
ATOM   29017 C CD2 . LEU G  2 110  ? 195.282 185.770 283.217 1.00 200.20 ? 110  LEU N CD2 1 
ATOM   29018 N N   . GLY G  2 118  ? 193.988 191.003 291.411 1.00 359.43 ? 118  GLY N N   1 
ATOM   29019 C CA  . GLY G  2 118  ? 193.121 189.859 291.627 1.00 359.43 ? 118  GLY N CA  1 
ATOM   29020 C C   . GLY G  2 118  ? 193.273 189.243 293.003 1.00 359.43 ? 118  GLY N C   1 
ATOM   29021 O O   . GLY G  2 118  ? 194.199 188.470 293.250 1.00 359.43 ? 118  GLY N O   1 
ATOM   29022 N N   . GLN G  2 119  ? 192.351 189.589 293.910 1.00 378.30 ? 119  GLN N N   1 
ATOM   29023 C CA  . GLN G  2 119  ? 192.376 189.072 295.268 1.00 378.30 ? 119  GLN N CA  1 
ATOM   29024 C C   . GLN G  2 119  ? 191.395 187.915 295.421 1.00 378.30 ? 119  GLN N C   1 
ATOM   29025 O O   . GLN G  2 119  ? 190.354 187.883 294.758 1.00 378.30 ? 119  GLN N O   1 
ATOM   29026 C CB  . GLN G  2 119  ? 192.022 190.175 296.272 1.00 378.30 ? 119  GLN N CB  1 
ATOM   29027 C CG  . GLN G  2 119  ? 193.161 191.139 296.568 1.00 378.30 ? 119  GLN N CG  1 
ATOM   29028 C CD  . GLN G  2 119  ? 193.275 192.242 295.535 1.00 378.30 ? 119  GLN N CD  1 
ATOM   29029 O OE1 . GLN G  2 119  ? 194.295 192.371 294.857 1.00 378.30 ? 119  GLN N OE1 1 
ATOM   29030 N NE2 . GLN G  2 119  ? 192.225 193.046 295.409 1.00 378.30 ? 119  GLN N NE2 1 
ATOM   29031 N N   . PRO G  2 120  ? 191.697 186.941 296.291 1.00 375.05 ? 120  PRO N N   1 
ATOM   29032 C CA  . PRO G  2 120  ? 190.762 185.826 296.502 1.00 375.05 ? 120  PRO N CA  1 
ATOM   29033 C C   . PRO G  2 120  ? 189.552 186.221 297.335 1.00 375.05 ? 120  PRO N C   1 
ATOM   29034 O O   . PRO G  2 120  ? 189.387 187.391 297.694 1.00 375.05 ? 120  PRO N O   1 
ATOM   29035 C CB  . PRO G  2 120  ? 191.618 184.774 297.224 1.00 375.05 ? 120  PRO N CB  1 
ATOM   29036 C CG  . PRO G  2 120  ? 193.041 185.240 297.090 1.00 375.05 ? 120  PRO N CG  1 
ATOM   29037 C CD  . PRO G  2 120  ? 192.975 186.725 296.989 1.00 375.05 ? 120  PRO N CD  1 
ATOM   29038 N N   . LYS G  2 121  ? 188.701 185.246 297.644 1.00 373.24 ? 121  LYS N N   1 
ATOM   29039 C CA  . LYS G  2 121  ? 187.495 185.508 298.415 1.00 373.24 ? 121  LYS N CA  1 
ATOM   29040 C C   . LYS G  2 121  ? 187.835 185.858 299.861 1.00 373.24 ? 121  LYS N C   1 
ATOM   29041 O O   . LYS G  2 121  ? 188.875 185.463 300.396 1.00 373.24 ? 121  LYS N O   1 
ATOM   29042 C CB  . LYS G  2 121  ? 186.560 184.298 298.371 1.00 373.24 ? 121  LYS N CB  1 
ATOM   29043 C CG  . LYS G  2 121  ? 187.113 183.052 299.048 1.00 373.24 ? 121  LYS N CG  1 
ATOM   29044 C CD  . LYS G  2 121  ? 186.106 181.914 299.023 1.00 373.24 ? 121  LYS N CD  1 
ATOM   29045 C CE  . LYS G  2 121  ? 186.707 180.634 299.579 1.00 373.24 ? 121  LYS N CE  1 
ATOM   29046 N NZ  . LYS G  2 121  ? 185.701 179.540 299.670 1.00 373.24 ? 121  LYS N NZ  1 
ATOM   29047 N N   . ALA G  2 122  ? 186.945 186.620 300.490 1.00 376.95 ? 122  ALA N N   1 
ATOM   29048 C CA  . ALA G  2 122  ? 187.127 187.056 301.867 1.00 376.95 ? 122  ALA N CA  1 
ATOM   29049 C C   . ALA G  2 122  ? 185.753 187.237 302.502 1.00 376.95 ? 122  ALA N C   1 
ATOM   29050 O O   . ALA G  2 122  ? 184.732 186.827 301.941 1.00 376.95 ? 122  ALA N O   1 
ATOM   29051 C CB  . ALA G  2 122  ? 187.966 188.339 301.923 1.00 376.95 ? 122  ALA N CB  1 
ATOM   29052 N N   . ALA G  2 123  ? 185.728 187.856 303.679 1.00 386.07 ? 123  ALA N N   1 
ATOM   29053 C CA  . ALA G  2 123  ? 184.501 188.094 304.416 1.00 386.07 ? 123  ALA N CA  1 
ATOM   29054 C C   . ALA G  2 123  ? 184.252 189.591 304.542 1.00 386.07 ? 123  ALA N C   1 
ATOM   29055 O O   . ALA G  2 123  ? 185.130 190.320 305.027 1.00 386.07 ? 123  ALA N O   1 
ATOM   29056 C CB  . ALA G  2 123  ? 184.566 187.455 305.813 1.00 386.07 ? 123  ALA N CB  1 
ATOM   29057 N N   . PRO G  2 124  ? 183.092 190.087 304.117 1.00 392.62 ? 124  PRO N N   1 
ATOM   29058 C CA  . PRO G  2 124  ? 182.815 191.522 304.244 1.00 392.62 ? 124  PRO N CA  1 
ATOM   29059 C C   . PRO G  2 124  ? 182.565 191.923 305.688 1.00 392.62 ? 124  PRO N C   1 
ATOM   29060 O O   . PRO G  2 124  ? 182.153 191.115 306.524 1.00 392.62 ? 124  PRO N O   1 
ATOM   29061 C CB  . PRO G  2 124  ? 181.559 191.717 303.388 1.00 392.62 ? 124  PRO N CB  1 
ATOM   29062 C CG  . PRO G  2 124  ? 180.883 190.390 303.408 1.00 392.62 ? 124  PRO N CG  1 
ATOM   29063 C CD  . PRO G  2 124  ? 181.968 189.351 303.513 1.00 392.62 ? 124  PRO N CD  1 
ATOM   29064 N N   . SER G  2 125  ? 182.822 193.196 305.974 1.00 391.88 ? 125  SER N N   1 
ATOM   29065 C CA  . SER G  2 125  ? 182.621 193.775 307.301 1.00 391.88 ? 125  SER N CA  1 
ATOM   29066 C C   . SER G  2 125  ? 181.456 194.756 307.211 1.00 391.88 ? 125  SER N C   1 
ATOM   29067 O O   . SER G  2 125  ? 181.637 195.914 306.826 1.00 391.88 ? 125  SER N O   1 
ATOM   29068 C CB  . SER G  2 125  ? 183.892 194.457 307.798 1.00 391.88 ? 125  SER N CB  1 
ATOM   29069 O OG  . SER G  2 125  ? 183.676 195.095 309.044 1.00 391.88 ? 125  SER N OG  1 
ATOM   29070 N N   . VAL G  2 126  ? 180.264 194.287 307.566 1.00 393.74 ? 126  VAL N N   1 
ATOM   29071 C CA  . VAL G  2 126  ? 179.065 195.116 307.504 1.00 393.74 ? 126  VAL N CA  1 
ATOM   29072 C C   . VAL G  2 126  ? 179.072 196.108 308.662 1.00 393.74 ? 126  VAL N C   1 
ATOM   29073 O O   . VAL G  2 126  ? 179.376 195.759 309.810 1.00 393.74 ? 126  VAL N O   1 
ATOM   29074 C CB  . VAL G  2 126  ? 177.799 194.232 307.492 1.00 393.74 ? 126  VAL N CB  1 
ATOM   29075 C CG1 . VAL G  2 126  ? 177.778 193.256 308.668 1.00 393.74 ? 126  VAL N CG1 1 
ATOM   29076 C CG2 . VAL G  2 126  ? 176.535 195.086 307.469 1.00 393.74 ? 126  VAL N CG2 1 
ATOM   29077 N N   . THR G  2 127  ? 178.785 197.371 308.350 1.00 392.21 ? 127  THR N N   1 
ATOM   29078 C CA  . THR G  2 127  ? 178.744 198.453 309.333 1.00 392.21 ? 127  THR N CA  1 
ATOM   29079 C C   . THR G  2 127  ? 177.336 199.043 309.321 1.00 392.21 ? 127  THR N C   1 
ATOM   29080 O O   . THR G  2 127  ? 177.055 199.993 308.587 1.00 392.21 ? 127  THR N O   1 
ATOM   29081 C CB  . THR G  2 127  ? 179.801 199.526 309.033 1.00 392.21 ? 127  THR N CB  1 
ATOM   29082 O OG1 . THR G  2 127  ? 179.449 200.226 307.833 1.00 392.21 ? 127  THR N OG1 1 
ATOM   29083 C CG2 . THR G  2 127  ? 181.181 198.902 308.870 1.00 392.21 ? 127  THR N CG2 1 
ATOM   29084 N N   . LEU G  2 128  ? 176.452 198.475 310.138 1.00 387.76 ? 128  LEU N N   1 
ATOM   29085 C CA  . LEU G  2 128  ? 175.088 198.979 310.268 1.00 387.76 ? 128  LEU N CA  1 
ATOM   29086 C C   . LEU G  2 128  ? 175.103 200.191 311.191 1.00 387.76 ? 128  LEU N C   1 
ATOM   29087 O O   . LEU G  2 128  ? 175.421 200.072 312.379 1.00 387.76 ? 128  LEU N O   1 
ATOM   29088 C CB  . LEU G  2 128  ? 174.162 197.887 310.796 1.00 387.76 ? 128  LEU N CB  1 
ATOM   29089 C CG  . LEU G  2 128  ? 172.792 198.318 311.325 1.00 387.76 ? 128  LEU N CG  1 
ATOM   29090 C CD1 . LEU G  2 128  ? 171.923 198.884 310.215 1.00 387.76 ? 128  LEU N CD1 1 
ATOM   29091 C CD2 . LEU G  2 128  ? 172.098 197.149 311.997 1.00 387.76 ? 128  LEU N CD2 1 
ATOM   29092 N N   . PHE G  2 129  ? 174.766 201.359 310.647 1.00 384.28 ? 129  PHE N N   1 
ATOM   29093 C CA  . PHE G  2 129  ? 174.805 202.603 311.400 1.00 384.28 ? 129  PHE N CA  1 
ATOM   29094 C C   . PHE G  2 129  ? 173.395 203.137 311.593 1.00 384.28 ? 129  PHE N C   1 
ATOM   29095 O O   . PHE G  2 129  ? 172.706 203.420 310.601 1.00 384.28 ? 129  PHE N O   1 
ATOM   29096 C CB  . PHE G  2 129  ? 175.674 203.636 310.685 1.00 384.28 ? 129  PHE N CB  1 
ATOM   29097 C CG  . PHE G  2 129  ? 177.143 203.322 310.724 1.00 384.28 ? 129  PHE N CG  1 
ATOM   29098 C CD1 . PHE G  2 129  ? 177.689 202.636 311.797 1.00 384.28 ? 129  PHE N CD1 1 
ATOM   29099 C CD2 . PHE G  2 129  ? 177.977 203.712 309.688 1.00 384.28 ? 129  PHE N CD2 1 
ATOM   29100 C CE1 . PHE G  2 129  ? 179.040 202.343 311.837 1.00 384.28 ? 129  PHE N CE1 1 
ATOM   29101 C CE2 . PHE G  2 129  ? 179.330 203.424 309.721 1.00 384.28 ? 129  PHE N CE2 1 
ATOM   29102 C CZ  . PHE G  2 129  ? 179.862 202.739 310.798 1.00 384.28 ? 129  PHE N CZ  1 
ATOM   29103 N N   . PRO G  2 130  ? 172.924 203.282 312.828 1.00 384.72 ? 130  PRO N N   1 
ATOM   29104 C CA  . PRO G  2 130  ? 171.588 203.838 313.060 1.00 384.72 ? 130  PRO N CA  1 
ATOM   29105 C C   . PRO G  2 130  ? 171.564 205.329 312.777 1.00 384.72 ? 130  PRO N C   1 
ATOM   29106 O O   . PRO G  2 130  ? 172.618 205.983 312.778 1.00 384.72 ? 130  PRO N O   1 
ATOM   29107 C CB  . PRO G  2 130  ? 171.343 203.548 314.547 1.00 384.72 ? 130  PRO N CB  1 
ATOM   29108 C CG  . PRO G  2 130  ? 172.708 203.540 315.143 1.00 384.72 ? 130  PRO N CG  1 
ATOM   29109 C CD  . PRO G  2 130  ? 173.617 202.961 314.089 1.00 384.72 ? 130  PRO N CD  1 
ATOM   29110 N N   . PRO G  2 131  ? 170.391 205.899 312.502 1.00 380.48 ? 131  PRO N N   1 
ATOM   29111 C CA  . PRO G  2 131  ? 170.299 207.355 312.354 1.00 380.48 ? 131  PRO N CA  1 
ATOM   29112 C C   . PRO G  2 131  ? 170.570 208.071 313.669 1.00 380.48 ? 131  PRO N C   1 
ATOM   29113 O O   . PRO G  2 131  ? 170.303 207.553 314.756 1.00 380.48 ? 131  PRO N O   1 
ATOM   29114 C CB  . PRO G  2 131  ? 168.856 207.580 311.886 1.00 380.48 ? 131  PRO N CB  1 
ATOM   29115 C CG  . PRO G  2 131  ? 168.122 206.341 312.279 1.00 380.48 ? 131  PRO N CG  1 
ATOM   29116 C CD  . PRO G  2 131  ? 169.116 205.229 312.193 1.00 380.48 ? 131  PRO N CD  1 
ATOM   29117 N N   . SER G  2 132  ? 171.112 209.281 313.554 1.00 380.19 ? 132  SER N N   1 
ATOM   29118 C CA  . SER G  2 132  ? 171.470 210.066 314.725 1.00 380.19 ? 132  SER N CA  1 
ATOM   29119 C C   . SER G  2 132  ? 170.221 210.639 315.393 1.00 380.19 ? 132  SER N C   1 
ATOM   29120 O O   . SER G  2 132  ? 169.118 210.625 314.840 1.00 380.19 ? 132  SER N O   1 
ATOM   29121 C CB  . SER G  2 132  ? 172.427 211.193 314.342 1.00 380.19 ? 132  SER N CB  1 
ATOM   29122 O OG  . SER G  2 132  ? 173.703 210.685 313.995 1.00 380.19 ? 132  SER N OG  1 
ATOM   29123 N N   . SER G  2 133  ? 170.412 211.150 316.614 1.00 380.71 ? 133  SER N N   1 
ATOM   29124 C CA  . SER G  2 133  ? 169.308 211.759 317.349 1.00 380.71 ? 133  SER N CA  1 
ATOM   29125 C C   . SER G  2 133  ? 168.856 213.066 316.709 1.00 380.71 ? 133  SER N C   1 
ATOM   29126 O O   . SER G  2 133  ? 167.702 213.473 316.886 1.00 380.71 ? 133  SER N O   1 
ATOM   29127 C CB  . SER G  2 133  ? 169.712 211.993 318.804 1.00 380.71 ? 133  SER N CB  1 
ATOM   29128 O OG  . SER G  2 133  ? 168.576 212.234 319.617 1.00 380.71 ? 133  SER N OG  1 
ATOM   29129 N N   . GLU G  2 134  ? 169.751 213.740 315.980 1.00 375.87 ? 134  GLU N N   1 
ATOM   29130 C CA  . GLU G  2 134  ? 169.359 214.927 315.226 1.00 375.87 ? 134  GLU N CA  1 
ATOM   29131 C C   . GLU G  2 134  ? 168.389 214.570 314.105 1.00 375.87 ? 134  GLU N C   1 
ATOM   29132 O O   . GLU G  2 134  ? 167.439 215.315 313.837 1.00 375.87 ? 134  GLU N O   1 
ATOM   29133 C CB  . GLU G  2 134  ? 170.602 215.622 314.668 1.00 375.87 ? 134  GLU N CB  1 
ATOM   29134 C CG  . GLU G  2 134  ? 170.314 216.856 313.826 1.00 375.87 ? 134  GLU N CG  1 
ATOM   29135 C CD  . GLU G  2 134  ? 171.576 217.595 313.425 1.00 375.87 ? 134  GLU N CD  1 
ATOM   29136 O OE1 . GLU G  2 134  ? 172.624 217.377 314.069 1.00 375.87 ? 134  GLU N OE1 1 
ATOM   29137 O OE2 . GLU G  2 134  ? 171.520 218.392 312.466 1.00 375.87 ? 134  GLU N OE2 1 
ATOM   29138 N N   . GLU G  2 135  ? 168.616 213.433 313.441 1.00 373.44 ? 135  GLU N N   1 
ATOM   29139 C CA  . GLU G  2 135  ? 167.723 213.000 312.370 1.00 373.44 ? 135  GLU N CA  1 
ATOM   29140 C C   . GLU G  2 135  ? 166.354 212.604 312.910 1.00 373.44 ? 135  GLU N C   1 
ATOM   29141 O O   . GLU G  2 135  ? 165.328 212.890 312.281 1.00 373.44 ? 135  GLU N O   1 
ATOM   29142 C CB  . GLU G  2 135  ? 168.354 211.841 311.600 1.00 373.44 ? 135  GLU N CB  1 
ATOM   29143 C CG  . GLU G  2 135  ? 169.724 212.156 311.021 1.00 373.44 ? 135  GLU N CG  1 
ATOM   29144 C CD  . GLU G  2 135  ? 170.156 211.156 309.968 1.00 373.44 ? 135  GLU N CD  1 
ATOM   29145 O OE1 . GLU G  2 135  ? 169.426 210.165 309.754 1.00 373.44 ? 135  GLU N OE1 1 
ATOM   29146 O OE2 . GLU G  2 135  ? 171.224 211.359 309.354 1.00 373.44 ? 135  GLU N OE2 1 
ATOM   29147 N N   . LEU G  2 136  ? 166.315 211.950 314.075 1.00 375.83 ? 136  LEU N N   1 
ATOM   29148 C CA  . LEU G  2 136  ? 165.043 211.563 314.677 1.00 375.83 ? 136  LEU N CA  1 
ATOM   29149 C C   . LEU G  2 136  ? 164.241 212.760 315.170 1.00 375.83 ? 136  LEU N C   1 
ATOM   29150 O O   . LEU G  2 136  ? 163.022 212.645 315.338 1.00 375.83 ? 136  LEU N O   1 
ATOM   29151 C CB  . LEU G  2 136  ? 165.276 210.586 315.832 1.00 375.83 ? 136  LEU N CB  1 
ATOM   29152 C CG  . LEU G  2 136  ? 165.221 209.089 315.511 1.00 375.83 ? 136  LEU N CG  1 
ATOM   29153 C CD1 . LEU G  2 136  ? 166.461 208.631 314.759 1.00 375.83 ? 136  LEU N CD1 1 
ATOM   29154 C CD2 . LEU G  2 136  ? 165.033 208.276 316.784 1.00 375.83 ? 136  LEU N CD2 1 
ATOM   29155 N N   . GLN G  2 137  ? 164.889 213.899 315.403 1.00 371.91 ? 137  GLN N N   1 
ATOM   29156 C CA  . GLN G  2 137  ? 164.204 215.119 315.803 1.00 371.91 ? 137  GLN N CA  1 
ATOM   29157 C C   . GLN G  2 137  ? 163.717 215.939 314.615 1.00 371.91 ? 137  GLN N C   1 
ATOM   29158 O O   . GLN G  2 137  ? 163.116 216.999 314.817 1.00 371.91 ? 137  GLN N O   1 
ATOM   29159 C CB  . GLN G  2 137  ? 165.123 215.979 316.676 1.00 371.91 ? 137  GLN N CB  1 
ATOM   29160 C CG  . GLN G  2 137  ? 165.236 215.506 318.116 1.00 371.91 ? 137  GLN N CG  1 
ATOM   29161 C CD  . GLN G  2 137  ? 166.574 215.852 318.739 1.00 371.91 ? 137  GLN N CD  1 
ATOM   29162 O OE1 . GLN G  2 137  ? 167.445 216.428 318.086 1.00 371.91 ? 137  GLN N OE1 1 
ATOM   29163 N NE2 . GLN G  2 137  ? 166.745 215.501 320.008 1.00 371.91 ? 137  GLN N NE2 1 
ATOM   29164 N N   . ALA G  2 138  ? 163.958 215.476 313.388 1.00 370.28 ? 138  ALA N N   1 
ATOM   29165 C CA  . ALA G  2 138  ? 163.553 216.186 312.180 1.00 370.28 ? 138  ALA N CA  1 
ATOM   29166 C C   . ALA G  2 138  ? 162.480 215.418 311.413 1.00 370.28 ? 138  ALA N C   1 
ATOM   29167 O O   . ALA G  2 138  ? 162.346 215.582 310.198 1.00 370.28 ? 138  ALA N O   1 
ATOM   29168 C CB  . ALA G  2 138  ? 164.760 216.460 311.284 1.00 370.28 ? 138  ALA N CB  1 
ATOM   29169 N N   . ASN G  2 139  ? 161.718 214.580 312.128 1.00 370.98 ? 139  ASN N N   1 
ATOM   29170 C CA  . ASN G  2 139  ? 160.607 213.792 311.579 1.00 370.98 ? 139  ASN N CA  1 
ATOM   29171 C C   . ASN G  2 139  ? 161.061 212.891 310.429 1.00 370.98 ? 139  ASN N C   1 
ATOM   29172 O O   . ASN G  2 139  ? 160.400 212.780 309.395 1.00 370.98 ? 139  ASN N O   1 
ATOM   29173 C CB  . ASN G  2 139  ? 159.447 214.696 311.146 1.00 370.98 ? 139  ASN N CB  1 
ATOM   29174 C CG  . ASN G  2 139  ? 158.105 213.992 311.207 1.00 370.98 ? 139  ASN N CG  1 
ATOM   29175 O OD1 . ASN G  2 139  ? 157.963 212.955 311.854 1.00 370.98 ? 139  ASN N OD1 1 
ATOM   29176 N ND2 . ASN G  2 139  ? 157.111 214.554 310.529 1.00 370.98 ? 139  ASN N ND2 1 
ATOM   29177 N N   . LYS G  2 140  ? 162.205 212.237 310.621 1.00 373.61 ? 140  LYS N N   1 
ATOM   29178 C CA  . LYS G  2 140  ? 162.730 211.315 309.624 1.00 373.61 ? 140  LYS N CA  1 
ATOM   29179 C C   . LYS G  2 140  ? 163.605 210.280 310.314 1.00 373.61 ? 140  LYS N C   1 
ATOM   29180 O O   . LYS G  2 140  ? 164.005 210.444 311.470 1.00 373.61 ? 140  LYS N O   1 
ATOM   29181 C CB  . LYS G  2 140  ? 163.524 212.046 308.533 1.00 373.61 ? 140  LYS N CB  1 
ATOM   29182 C CG  . LYS G  2 140  ? 164.813 212.688 309.018 1.00 373.61 ? 140  LYS N CG  1 
ATOM   29183 C CD  . LYS G  2 140  ? 165.513 213.434 307.894 1.00 373.61 ? 140  LYS N CD  1 
ATOM   29184 C CE  . LYS G  2 140  ? 166.977 213.677 308.220 1.00 373.61 ? 140  LYS N CE  1 
ATOM   29185 N NZ  . LYS G  2 140  ? 167.147 214.688 309.300 1.00 373.61 ? 140  LYS N NZ  1 
ATOM   29186 N N   . ALA G  2 141  ? 163.893 209.200 309.587 1.00 377.71 ? 141  ALA N N   1 
ATOM   29187 C CA  . ALA G  2 141  ? 164.741 208.126 310.104 1.00 377.71 ? 141  ALA N CA  1 
ATOM   29188 C C   . ALA G  2 141  ? 165.418 207.463 308.908 1.00 377.71 ? 141  ALA N C   1 
ATOM   29189 O O   . ALA G  2 141  ? 164.802 206.645 308.218 1.00 377.71 ? 141  ALA N O   1 
ATOM   29190 C CB  . ALA G  2 141  ? 163.931 207.125 310.916 1.00 377.71 ? 141  ALA N CB  1 
ATOM   29191 N N   . THR G  2 142  ? 166.679 207.818 308.674 1.00 381.46 ? 142  THR N N   1 
ATOM   29192 C CA  . THR G  2 142  ? 167.448 207.282 307.552 1.00 381.46 ? 142  THR N CA  1 
ATOM   29193 C C   . THR G  2 142  ? 168.085 205.970 307.992 1.00 381.46 ? 142  THR N C   1 
ATOM   29194 O O   . THR G  2 142  ? 169.086 205.960 308.712 1.00 381.46 ? 142  THR N O   1 
ATOM   29195 C CB  . THR G  2 142  ? 168.499 208.284 307.088 1.00 381.46 ? 142  THR N CB  1 
ATOM   29196 O OG1 . THR G  2 142  ? 169.470 208.475 308.124 1.00 381.46 ? 142  THR N OG1 1 
ATOM   29197 C CG2 . THR G  2 142  ? 167.849 209.620 306.756 1.00 381.46 ? 142  THR N CG2 1 
ATOM   29198 N N   . LEU G  2 143  ? 167.501 204.855 307.557 1.00 390.49 ? 143  LEU N N   1 
ATOM   29199 C CA  . LEU G  2 143  ? 168.006 203.528 307.899 1.00 390.49 ? 143  LEU N CA  1 
ATOM   29200 C C   . LEU G  2 143  ? 169.066 203.138 306.879 1.00 390.49 ? 143  LEU N C   1 
ATOM   29201 O O   . LEU G  2 143  ? 168.752 202.802 305.735 1.00 390.49 ? 143  LEU N O   1 
ATOM   29202 C CB  . LEU G  2 143  ? 166.869 202.514 307.934 1.00 390.49 ? 143  LEU N CB  1 
ATOM   29203 C CG  . LEU G  2 143  ? 166.089 202.418 309.246 1.00 390.49 ? 143  LEU N CG  1 
ATOM   29204 C CD1 . LEU G  2 143  ? 165.164 201.211 309.229 1.00 390.49 ? 143  LEU N CD1 1 
ATOM   29205 C CD2 . LEU G  2 143  ? 167.035 202.364 310.438 1.00 390.49 ? 143  LEU N CD2 1 
ATOM   29206 N N   . VAL G  2 144  ? 170.332 203.184 307.290 1.00 385.85 ? 144  VAL N N   1 
ATOM   29207 C CA  . VAL G  2 144  ? 171.453 202.913 306.400 1.00 385.85 ? 144  VAL N CA  1 
ATOM   29208 C C   . VAL G  2 144  ? 172.293 201.780 306.974 1.00 385.85 ? 144  VAL N C   1 
ATOM   29209 O O   . VAL G  2 144  ? 172.288 201.521 308.182 1.00 385.85 ? 144  VAL N O   1 
ATOM   29210 C CB  . VAL G  2 144  ? 172.322 204.173 306.164 1.00 385.85 ? 144  VAL N CB  1 
ATOM   29211 C CG1 . VAL G  2 144  ? 171.474 205.329 305.649 1.00 385.85 ? 144  VAL N CG1 1 
ATOM   29212 C CG2 . VAL G  2 144  ? 173.052 204.579 307.438 1.00 385.85 ? 144  VAL N CG2 1 
ATOM   29213 N N   . CYS G  2 145  ? 172.999 201.086 306.083 1.00 388.69 ? 145  CYS N N   1 
ATOM   29214 C CA  . CYS G  2 145  ? 173.995 200.095 306.464 1.00 388.69 ? 145  CYS N CA  1 
ATOM   29215 C C   . CYS G  2 145  ? 174.995 199.975 305.323 1.00 388.69 ? 145  CYS N C   1 
ATOM   29216 O O   . CYS G  2 145  ? 174.621 200.053 304.150 1.00 388.69 ? 145  CYS N O   1 
ATOM   29217 C CB  . CYS G  2 145  ? 173.359 198.735 306.800 1.00 388.69 ? 145  CYS N CB  1 
ATOM   29218 S SG  . CYS G  2 145  ? 172.950 197.638 305.416 1.00 388.69 ? 145  CYS N SG  1 
ATOM   29219 N N   . LEU G  2 146  ? 176.269 199.813 305.675 1.00 389.96 ? 146  LEU N N   1 
ATOM   29220 C CA  . LEU G  2 146  ? 177.352 199.843 304.704 1.00 389.96 ? 146  LEU N CA  1 
ATOM   29221 C C   . LEU G  2 146  ? 178.271 198.646 304.902 1.00 389.96 ? 146  LEU N C   1 
ATOM   29222 O O   . LEU G  2 146  ? 178.334 198.053 305.982 1.00 389.96 ? 146  LEU N O   1 
ATOM   29223 C CB  . LEU G  2 146  ? 178.164 201.144 304.806 1.00 389.96 ? 146  LEU N CB  1 
ATOM   29224 C CG  . LEU G  2 146  ? 177.417 202.455 304.547 1.00 389.96 ? 146  LEU N CG  1 
ATOM   29225 C CD1 . LEU G  2 146  ? 177.122 203.173 305.856 1.00 389.96 ? 146  LEU N CD1 1 
ATOM   29226 C CD2 . LEU G  2 146  ? 178.210 203.350 303.608 1.00 389.96 ? 146  LEU N CD2 1 
ATOM   29227 N N   . ILE G  2 147  ? 178.987 198.301 303.834 1.00 392.38 ? 147  ILE N N   1 
ATOM   29228 C CA  . ILE G  2 147  ? 179.952 197.210 303.841 1.00 392.38 ? 147  ILE N CA  1 
ATOM   29229 C C   . ILE G  2 147  ? 181.271 197.726 303.288 1.00 392.38 ? 147  ILE N C   1 
ATOM   29230 O O   . ILE G  2 147  ? 181.306 198.668 302.490 1.00 392.38 ? 147  ILE N O   1 
ATOM   29231 C CB  . ILE G  2 147  ? 179.459 195.998 303.022 1.00 392.38 ? 147  ILE N CB  1 
ATOM   29232 C CG1 . ILE G  2 147  ? 178.931 196.458 301.661 1.00 392.38 ? 147  ILE N CG1 1 
ATOM   29233 C CG2 . ILE G  2 147  ? 178.389 195.236 303.786 1.00 392.38 ? 147  ILE N CG2 1 
ATOM   29234 C CD1 . ILE G  2 147  ? 178.460 195.330 300.774 1.00 392.38 ? 147  ILE N CD1 1 
ATOM   29235 N N   . SER G  2 148  ? 182.365 197.101 303.719 1.00 394.09 ? 148  SER N N   1 
ATOM   29236 C CA  . SER G  2 148  ? 183.694 197.494 303.275 1.00 394.09 ? 148  SER N CA  1 
ATOM   29237 C C   . SER G  2 148  ? 184.640 196.309 303.401 1.00 394.09 ? 148  SER N C   1 
ATOM   29238 O O   . SER G  2 148  ? 184.361 195.341 304.116 1.00 394.09 ? 148  SER N O   1 
ATOM   29239 C CB  . SER G  2 148  ? 184.232 198.688 304.076 1.00 394.09 ? 148  SER N CB  1 
ATOM   29240 O OG  . SER G  2 148  ? 183.463 199.856 303.846 1.00 394.09 ? 148  SER N OG  1 
ATOM   29241 N N   . ASP G  2 149  ? 185.765 196.409 302.685 1.00 396.66 ? 149  ASP N N   1 
ATOM   29242 C CA  . ASP G  2 149  ? 186.875 195.451 302.734 1.00 396.66 ? 149  ASP N CA  1 
ATOM   29243 C C   . ASP G  2 149  ? 186.425 194.038 302.353 1.00 396.66 ? 149  ASP N C   1 
ATOM   29244 O O   . ASP G  2 149  ? 186.480 193.098 303.149 1.00 396.66 ? 149  ASP N O   1 
ATOM   29245 C CB  . ASP G  2 149  ? 187.552 195.466 304.111 1.00 396.66 ? 149  ASP N CB  1 
ATOM   29246 C CG  . ASP G  2 149  ? 188.304 196.755 304.377 1.00 396.66 ? 149  ASP N CG  1 
ATOM   29247 O OD1 . ASP G  2 149  ? 188.780 197.379 303.405 1.00 396.66 ? 149  ASP N OD1 1 
ATOM   29248 O OD2 . ASP G  2 149  ? 188.418 197.146 305.558 1.00 396.66 ? 149  ASP N OD2 1 
ATOM   29249 N N   . PHE G  2 150  ? 185.974 193.903 301.107 1.00 398.46 ? 150  PHE N N   1 
ATOM   29250 C CA  . PHE G  2 150  ? 185.622 192.604 300.553 1.00 398.46 ? 150  PHE N CA  1 
ATOM   29251 C C   . PHE G  2 150  ? 186.000 192.567 299.079 1.00 398.46 ? 150  PHE N C   1 
ATOM   29252 O O   . PHE G  2 150  ? 186.034 193.600 298.404 1.00 398.46 ? 150  PHE N O   1 
ATOM   29253 C CB  . PHE G  2 150  ? 184.127 192.280 300.739 1.00 398.46 ? 150  PHE N CB  1 
ATOM   29254 C CG  . PHE G  2 150  ? 183.197 193.175 299.960 1.00 398.46 ? 150  PHE N CG  1 
ATOM   29255 C CD1 . PHE G  2 150  ? 182.844 194.425 300.446 1.00 398.46 ? 150  PHE N CD1 1 
ATOM   29256 C CD2 . PHE G  2 150  ? 182.651 192.751 298.756 1.00 398.46 ? 150  PHE N CD2 1 
ATOM   29257 C CE1 . PHE G  2 150  ? 181.982 195.243 299.737 1.00 398.46 ? 150  PHE N CE1 1 
ATOM   29258 C CE2 . PHE G  2 150  ? 181.791 193.566 298.043 1.00 398.46 ? 150  PHE N CE2 1 
ATOM   29259 C CZ  . PHE G  2 150  ? 181.456 194.812 298.535 1.00 398.46 ? 150  PHE N CZ  1 
ATOM   29260 N N   . TYR G  2 151  ? 186.279 191.361 298.587 1.00 394.45 ? 151  TYR N N   1 
ATOM   29261 C CA  . TYR G  2 151  ? 186.720 191.152 297.214 1.00 394.45 ? 151  TYR N CA  1 
ATOM   29262 C C   . TYR G  2 151  ? 186.456 189.708 296.802 1.00 394.45 ? 151  TYR N C   1 
ATOM   29263 O O   . TYR G  2 151  ? 186.809 188.781 297.543 1.00 394.45 ? 151  TYR N O   1 
ATOM   29264 C CB  . TYR G  2 151  ? 188.208 191.484 297.073 1.00 394.45 ? 151  TYR N CB  1 
ATOM   29265 C CG  . TYR G  2 151  ? 188.613 191.978 295.703 1.00 394.45 ? 151  TYR N CG  1 
ATOM   29266 C CD1 . TYR G  2 151  ? 188.900 191.086 294.677 1.00 394.45 ? 151  TYR N CD1 1 
ATOM   29267 C CD2 . TYR G  2 151  ? 188.718 193.338 295.438 1.00 394.45 ? 151  TYR N CD2 1 
ATOM   29268 C CE1 . TYR G  2 151  ? 189.274 191.534 293.422 1.00 394.45 ? 151  TYR N CE1 1 
ATOM   29269 C CE2 . TYR G  2 151  ? 189.093 193.796 294.187 1.00 394.45 ? 151  TYR N CE2 1 
ATOM   29270 C CZ  . TYR G  2 151  ? 189.369 192.889 293.184 1.00 394.45 ? 151  TYR N CZ  1 
ATOM   29271 O OH  . TYR G  2 151  ? 189.741 193.340 291.938 1.00 394.45 ? 151  TYR N OH  1 
ATOM   29272 N N   . PRO G  2 152  ? 185.836 189.466 295.635 1.00 400.50 ? 152  PRO N N   1 
ATOM   29273 C CA  . PRO G  2 152  ? 185.322 190.468 294.697 1.00 400.50 ? 152  PRO N CA  1 
ATOM   29274 C C   . PRO G  2 152  ? 183.907 190.922 295.041 1.00 400.50 ? 152  PRO N C   1 
ATOM   29275 O O   . PRO G  2 152  ? 183.460 190.738 296.173 1.00 400.50 ? 152  PRO N O   1 
ATOM   29276 C CB  . PRO G  2 152  ? 185.345 189.728 293.362 1.00 400.50 ? 152  PRO N CB  1 
ATOM   29277 C CG  . PRO G  2 152  ? 185.082 188.309 293.735 1.00 400.50 ? 152  PRO N CG  1 
ATOM   29278 C CD  . PRO G  2 152  ? 185.656 188.096 295.120 1.00 400.50 ? 152  PRO N CD  1 
ATOM   29279 N N   . GLY G  2 153  ? 183.213 191.510 294.069 1.00 409.35 ? 153  GLY N N   1 
ATOM   29280 C CA  . GLY G  2 153  ? 181.862 191.979 294.295 1.00 409.35 ? 153  GLY N CA  1 
ATOM   29281 C C   . GLY G  2 153  ? 180.816 190.915 294.036 1.00 409.35 ? 153  GLY N C   1 
ATOM   29282 O O   . GLY G  2 153  ? 180.410 190.695 292.891 1.00 409.35 ? 153  GLY N O   1 
ATOM   29283 N N   . ALA G  2 154  ? 180.371 190.247 295.103 1.00 415.02 ? 154  ALA N N   1 
ATOM   29284 C CA  . ALA G  2 154  ? 179.335 189.228 294.990 1.00 415.02 ? 154  ALA N CA  1 
ATOM   29285 C C   . ALA G  2 154  ? 178.330 189.315 296.134 1.00 415.02 ? 154  ALA N C   1 
ATOM   29286 O O   . ALA G  2 154  ? 177.641 188.328 296.419 1.00 415.02 ? 154  ALA N O   1 
ATOM   29287 C CB  . ALA G  2 154  ? 179.949 187.825 294.945 1.00 415.02 ? 154  ALA N CB  1 
ATOM   29288 N N   . VAL G  2 155  ? 178.231 190.465 296.793 1.00 412.39 ? 155  VAL N N   1 
ATOM   29289 C CA  . VAL G  2 155  ? 177.343 190.625 297.939 1.00 412.39 ? 155  VAL N CA  1 
ATOM   29290 C C   . VAL G  2 155  ? 175.921 190.839 297.436 1.00 412.39 ? 155  VAL N C   1 
ATOM   29291 O O   . VAL G  2 155  ? 175.658 191.762 296.658 1.00 412.39 ? 155  VAL N O   1 
ATOM   29292 C CB  . VAL G  2 155  ? 177.797 191.791 298.828 1.00 412.39 ? 155  VAL N CB  1 
ATOM   29293 C CG1 . VAL G  2 155  ? 176.708 192.157 299.821 1.00 412.39 ? 155  VAL N CG1 1 
ATOM   29294 C CG2 . VAL G  2 155  ? 179.086 191.436 299.552 1.00 412.39 ? 155  VAL N CG2 1 
ATOM   29295 N N   . THR G  2 156  ? 175.003 189.983 297.878 1.00 415.22 ? 156  THR N N   1 
ATOM   29296 C CA  . THR G  2 156  ? 173.582 190.111 297.562 1.00 415.22 ? 156  THR N CA  1 
ATOM   29297 C C   . THR G  2 156  ? 172.888 190.675 298.797 1.00 415.22 ? 156  THR N C   1 
ATOM   29298 O O   . THR G  2 156  ? 172.563 189.939 299.731 1.00 415.22 ? 156  THR N O   1 
ATOM   29299 C CB  . THR G  2 156  ? 172.988 188.768 297.150 1.00 415.22 ? 156  THR N CB  1 
ATOM   29300 O OG1 . THR G  2 156  ? 172.693 187.994 298.320 1.00 415.22 ? 156  THR N OG1 1 
ATOM   29301 C CG2 . THR G  2 156  ? 173.967 187.999 296.273 1.00 415.22 ? 156  THR N CG2 1 
ATOM   29302 N N   . VAL G  2 157  ? 172.667 191.991 298.800 1.00 412.06 ? 157  VAL N N   1 
ATOM   29303 C CA  . VAL G  2 157  ? 172.057 192.646 299.949 1.00 412.06 ? 157  VAL N CA  1 
ATOM   29304 C C   . VAL G  2 157  ? 170.572 192.308 300.015 1.00 412.06 ? 157  VAL N C   1 
ATOM   29305 O O   . VAL G  2 157  ? 169.906 192.119 298.986 1.00 412.06 ? 157  VAL N O   1 
ATOM   29306 C CB  . VAL G  2 157  ? 172.292 194.167 299.896 1.00 412.06 ? 157  VAL N CB  1 
ATOM   29307 C CG1 . VAL G  2 157  ? 173.778 194.473 299.965 1.00 412.06 ? 157  VAL N CG1 1 
ATOM   29308 C CG2 . VAL G  2 157  ? 171.696 194.771 298.631 1.00 412.06 ? 157  VAL N CG2 1 
ATOM   29309 N N   . ALA G  2 158  ? 170.055 192.193 301.236 1.00 409.56 ? 158  ALA N N   1 
ATOM   29310 C CA  . ALA G  2 158  ? 168.639 191.932 301.446 1.00 409.56 ? 158  ALA N CA  1 
ATOM   29311 C C   . ALA G  2 158  ? 168.215 192.579 302.755 1.00 409.56 ? 158  ALA N C   1 
ATOM   29312 O O   . ALA G  2 158  ? 169.051 192.996 303.558 1.00 409.56 ? 158  ALA N O   1 
ATOM   29313 C CB  . ALA G  2 158  ? 168.334 190.429 301.461 1.00 409.56 ? 158  ALA N CB  1 
ATOM   29314 N N   . TRP G  2 159  ? 166.906 192.667 302.962 1.00 414.08 ? 159  TRP N N   1 
ATOM   29315 C CA  . TRP G  2 159  ? 166.352 193.193 304.203 1.00 414.08 ? 159  TRP N CA  1 
ATOM   29316 C C   . TRP G  2 159  ? 165.586 192.109 304.946 1.00 414.08 ? 159  TRP N C   1 
ATOM   29317 O O   . TRP G  2 159  ? 164.786 191.382 304.348 1.00 414.08 ? 159  TRP N O   1 
ATOM   29318 C CB  . TRP G  2 159  ? 165.439 194.392 303.951 1.00 414.08 ? 159  TRP N CB  1 
ATOM   29319 C CG  . TRP G  2 159  ? 166.160 195.614 303.496 1.00 414.08 ? 159  TRP N CG  1 
ATOM   29320 C CD1 . TRP G  2 159  ? 167.510 195.787 303.409 1.00 414.08 ? 159  TRP N CD1 1 
ATOM   29321 C CD2 . TRP G  2 159  ? 165.570 196.858 303.112 1.00 414.08 ? 159  TRP N CD2 1 
ATOM   29322 N NE1 . TRP G  2 159  ? 167.797 197.055 302.968 1.00 414.08 ? 159  TRP N NE1 1 
ATOM   29323 C CE2 . TRP G  2 159  ? 166.623 197.734 302.781 1.00 414.08 ? 159  TRP N CE2 1 
ATOM   29324 C CE3 . TRP G  2 159  ? 164.253 197.314 303.005 1.00 414.08 ? 159  TRP N CE3 1 
ATOM   29325 C CZ2 . TRP G  2 159  ? 166.399 199.037 302.352 1.00 414.08 ? 159  TRP N CZ2 1 
ATOM   29326 C CZ3 . TRP G  2 159  ? 164.034 198.607 302.579 1.00 414.08 ? 159  TRP N CZ3 1 
ATOM   29327 C CH2 . TRP G  2 159  ? 165.102 199.454 302.259 1.00 414.08 ? 159  TRP N CH2 1 
ATOM   29328 N N   . LYS G  2 160  ? 165.836 192.013 306.250 1.00 419.49 ? 160  LYS N N   1 
ATOM   29329 C CA  . LYS G  2 160  ? 165.064 191.157 307.149 1.00 419.49 ? 160  LYS N CA  1 
ATOM   29330 C C   . LYS G  2 160  ? 164.805 191.975 308.410 1.00 419.49 ? 160  LYS N C   1 
ATOM   29331 O O   . LYS G  2 160  ? 165.638 192.006 309.320 1.00 419.49 ? 160  LYS N O   1 
ATOM   29332 C CB  . LYS G  2 160  ? 165.800 189.859 307.462 1.00 419.49 ? 160  LYS N CB  1 
ATOM   29333 C CG  . LYS G  2 160  ? 165.003 188.888 308.319 1.00 419.49 ? 160  LYS N CG  1 
ATOM   29334 C CD  . LYS G  2 160  ? 163.713 188.471 307.632 1.00 419.49 ? 160  LYS N CD  1 
ATOM   29335 C CE  . LYS G  2 160  ? 162.777 187.768 308.601 1.00 419.49 ? 160  LYS N CE  1 
ATOM   29336 N NZ  . LYS G  2 160  ? 163.388 186.532 309.164 1.00 419.49 ? 160  LYS N NZ  1 
ATOM   29337 N N   . ALA G  2 161  ? 163.649 192.637 308.457 1.00 426.91 ? 161  ALA N N   1 
ATOM   29338 C CA  . ALA G  2 161  ? 163.271 193.482 309.580 1.00 426.91 ? 161  ALA N CA  1 
ATOM   29339 C C   . ALA G  2 161  ? 162.532 192.712 310.666 1.00 426.91 ? 161  ALA N C   1 
ATOM   29340 O O   . ALA G  2 161  ? 161.911 193.333 311.538 1.00 426.91 ? 161  ALA N O   1 
ATOM   29341 C CB  . ALA G  2 161  ? 162.420 194.657 309.094 1.00 426.91 ? 161  ALA N CB  1 
ATOM   29342 N N   . ASP G  2 162  ? 162.552 191.378 310.598 1.00 432.81 ? 162  ASP N N   1 
ATOM   29343 C CA  . ASP G  2 162  ? 161.994 190.412 311.545 1.00 432.81 ? 162  ASP N CA  1 
ATOM   29344 C C   . ASP G  2 162  ? 160.469 190.409 311.588 1.00 432.81 ? 162  ASP N C   1 
ATOM   29345 O O   . ASP G  2 162  ? 159.892 189.580 312.303 1.00 432.81 ? 162  ASP N O   1 
ATOM   29346 C CB  . ASP G  2 162  ? 162.531 190.601 312.973 1.00 432.81 ? 162  ASP N CB  1 
ATOM   29347 C CG  . ASP G  2 162  ? 164.047 190.616 313.029 1.00 432.81 ? 162  ASP N CG  1 
ATOM   29348 O OD1 . ASP G  2 162  ? 164.640 191.697 312.829 1.00 432.81 ? 162  ASP N OD1 1 
ATOM   29349 O OD2 . ASP G  2 162  ? 164.646 189.547 313.272 1.00 432.81 ? 162  ASP N OD2 1 
ATOM   29350 N N   . SER G  2 163  ? 159.796 191.294 310.862 1.00 438.98 ? 163  SER N N   1 
ATOM   29351 C CA  . SER G  2 163  ? 158.339 191.253 310.789 1.00 438.98 ? 163  SER N CA  1 
ATOM   29352 C C   . SER G  2 163  ? 157.813 191.168 309.364 1.00 438.98 ? 163  SER N C   1 
ATOM   29353 O O   . SER G  2 163  ? 156.911 190.370 309.099 1.00 438.98 ? 163  SER N O   1 
ATOM   29354 C CB  . SER G  2 163  ? 157.746 192.487 311.488 1.00 438.98 ? 163  SER N CB  1 
ATOM   29355 O OG  . SER G  2 163  ? 156.336 192.389 311.586 1.00 438.98 ? 163  SER N OG  1 
ATOM   29356 N N   . SER G  2 164  ? 158.367 191.957 308.438 1.00 445.59 ? 164  SER N N   1 
ATOM   29357 C CA  . SER G  2 164  ? 157.924 191.973 307.048 1.00 445.59 ? 164  SER N CA  1 
ATOM   29358 C C   . SER G  2 164  ? 158.978 192.622 306.158 1.00 445.59 ? 164  SER N C   1 
ATOM   29359 O O   . SER G  2 164  ? 159.393 193.759 306.418 1.00 445.59 ? 164  SER N O   1 
ATOM   29360 C CB  . SER G  2 164  ? 156.595 192.720 306.909 1.00 445.59 ? 164  SER N CB  1 
ATOM   29361 O OG  . SER G  2 164  ? 156.627 193.953 307.608 1.00 445.59 ? 164  SER N OG  1 
ATOM   29362 N N   . PRO G  2 165  ? 159.437 191.941 305.105 1.00 447.89 ? 165  PRO N N   1 
ATOM   29363 C CA  . PRO G  2 165  ? 160.347 192.575 304.140 1.00 447.89 ? 165  PRO N CA  1 
ATOM   29364 C C   . PRO G  2 165  ? 159.568 193.408 303.134 1.00 447.89 ? 165  PRO N C   1 
ATOM   29365 O O   . PRO G  2 165  ? 158.840 192.874 302.291 1.00 447.89 ? 165  PRO N O   1 
ATOM   29366 C CB  . PRO G  2 165  ? 161.042 191.373 303.477 1.00 447.89 ? 165  PRO N CB  1 
ATOM   29367 C CG  . PRO G  2 165  ? 160.612 190.152 304.263 1.00 447.89 ? 165  PRO N CG  1 
ATOM   29368 C CD  . PRO G  2 165  ? 159.292 190.501 304.854 1.00 447.89 ? 165  PRO N CD  1 
ATOM   29369 N N   . VAL G  2 166  ? 159.720 194.729 303.222 1.00 445.86 ? 166  VAL N N   1 
ATOM   29370 C CA  . VAL G  2 166  ? 159.036 195.674 302.346 1.00 445.86 ? 166  VAL N CA  1 
ATOM   29371 C C   . VAL G  2 166  ? 160.069 196.653 301.803 1.00 445.86 ? 166  VAL N C   1 
ATOM   29372 O O   . VAL G  2 166  ? 160.903 197.169 302.557 1.00 445.86 ? 166  VAL N O   1 
ATOM   29373 C CB  . VAL G  2 166  ? 157.902 196.425 303.088 1.00 445.86 ? 166  VAL N CB  1 
ATOM   29374 C CG1 . VAL G  2 166  ? 157.262 197.484 302.198 1.00 445.86 ? 166  VAL N CG1 1 
ATOM   29375 C CG2 . VAL G  2 166  ? 156.837 195.456 303.591 1.00 445.86 ? 166  VAL N CG2 1 
ATOM   29376 N N   . LYS G  2 167  ? 160.014 196.912 300.496 1.00 424.73 ? 167  LYS N N   1 
ATOM   29377 C CA  . LYS G  2 167  ? 160.922 197.842 299.837 1.00 424.73 ? 167  LYS N CA  1 
ATOM   29378 C C   . LYS G  2 167  ? 160.114 198.926 299.142 1.00 424.73 ? 167  LYS N C   1 
ATOM   29379 O O   . LYS G  2 167  ? 159.110 198.630 298.485 1.00 424.73 ? 167  LYS N O   1 
ATOM   29380 C CB  . LYS G  2 167  ? 161.817 197.125 298.818 1.00 424.73 ? 167  LYS N CB  1 
ATOM   29381 C CG  . LYS G  2 167  ? 162.799 196.135 299.420 1.00 424.73 ? 167  LYS N CG  1 
ATOM   29382 C CD  . LYS G  2 167  ? 163.666 195.510 298.337 1.00 424.73 ? 167  LYS N CD  1 
ATOM   29383 C CE  . LYS G  2 167  ? 164.587 194.444 298.904 1.00 424.73 ? 167  LYS N CE  1 
ATOM   29384 N NZ  . LYS G  2 167  ? 165.636 195.032 299.782 1.00 424.73 ? 167  LYS N NZ  1 
ATOM   29385 N N   . ALA G  2 168  ? 160.555 200.177 299.285 1.00 400.60 ? 168  ALA N N   1 
ATOM   29386 C CA  . ALA G  2 168  ? 159.869 201.313 298.668 1.00 400.60 ? 168  ALA N CA  1 
ATOM   29387 C C   . ALA G  2 168  ? 160.888 202.436 298.493 1.00 400.60 ? 168  ALA N C   1 
ATOM   29388 O O   . ALA G  2 168  ? 161.321 203.040 299.478 1.00 400.60 ? 168  ALA N O   1 
ATOM   29389 C CB  . ALA G  2 168  ? 158.682 201.762 299.509 1.00 400.60 ? 168  ALA N CB  1 
ATOM   29390 N N   . GLY G  2 169  ? 161.255 202.710 297.244 1.00 387.21 ? 169  GLY N N   1 
ATOM   29391 C CA  . GLY G  2 169  ? 162.166 203.803 296.936 1.00 387.21 ? 169  GLY N CA  1 
ATOM   29392 C C   . GLY G  2 169  ? 163.578 203.630 297.452 1.00 387.21 ? 169  GLY N C   1 
ATOM   29393 O O   . GLY G  2 169  ? 164.154 204.581 297.996 1.00 387.21 ? 169  GLY N O   1 
ATOM   29394 N N   . VAL G  2 170  ? 164.156 202.436 297.286 1.00 382.08 ? 170  VAL N N   1 
ATOM   29395 C CA  . VAL G  2 170  ? 165.482 202.146 297.827 1.00 382.08 ? 170  VAL N CA  1 
ATOM   29396 C C   . VAL G  2 170  ? 166.550 202.943 297.081 1.00 382.08 ? 170  VAL N C   1 
ATOM   29397 O O   . VAL G  2 170  ? 166.328 203.475 295.986 1.00 382.08 ? 170  VAL N O   1 
ATOM   29398 C CB  . VAL G  2 170  ? 165.772 200.639 297.753 1.00 382.08 ? 170  VAL N CB  1 
ATOM   29399 C CG1 . VAL G  2 170  ? 164.905 199.884 298.739 1.00 382.08 ? 170  VAL N CG1 1 
ATOM   29400 C CG2 . VAL G  2 170  ? 165.550 200.126 296.338 1.00 382.08 ? 170  VAL N CG2 1 
ATOM   29401 N N   . GLU G  2 171  ? 167.734 203.018 297.686 1.00 373.33 ? 171  GLU N N   1 
ATOM   29402 C CA  . GLU G  2 171  ? 168.908 203.625 297.064 1.00 373.33 ? 171  GLU N CA  1 
ATOM   29403 C C   . GLU G  2 171  ? 170.053 202.629 297.208 1.00 373.33 ? 171  GLU N C   1 
ATOM   29404 O O   . GLU G  2 171  ? 170.842 202.705 298.150 1.00 373.33 ? 171  GLU N O   1 
ATOM   29405 C CB  . GLU G  2 171  ? 169.232 204.973 297.719 1.00 373.33 ? 171  GLU N CB  1 
ATOM   29406 C CG  . GLU G  2 171  ? 168.500 206.157 297.111 1.00 373.33 ? 171  GLU N CG  1 
ATOM   29407 C CD  . GLU G  2 171  ? 168.693 207.432 297.909 1.00 373.33 ? 171  GLU N CD  1 
ATOM   29408 O OE1 . GLU G  2 171  ? 167.789 208.293 297.883 1.00 373.33 ? 171  GLU N OE1 1 
ATOM   29409 O OE2 . GLU G  2 171  ? 169.744 207.570 298.569 1.00 373.33 ? 171  GLU N OE2 1 
ATOM   29410 N N   . THR G  2 172  ? 170.131 201.684 296.278 1.00 376.29 ? 172  THR N N   1 
ATOM   29411 C CA  . THR G  2 172  ? 171.124 200.620 296.318 1.00 376.29 ? 172  THR N CA  1 
ATOM   29412 C C   . THR G  2 172  ? 172.122 200.823 295.189 1.00 376.29 ? 172  THR N C   1 
ATOM   29413 O O   . THR G  2 172  ? 171.726 201.056 294.042 1.00 376.29 ? 172  THR N O   1 
ATOM   29414 C CB  . THR G  2 172  ? 170.463 199.244 296.201 1.00 376.29 ? 172  THR N CB  1 
ATOM   29415 O OG1 . THR G  2 172  ? 169.561 199.238 295.087 1.00 376.29 ? 172  THR N OG1 1 
ATOM   29416 C CG2 . THR G  2 172  ? 169.693 198.913 297.471 1.00 376.29 ? 172  THR N CG2 1 
ATOM   29417 N N   . THR G  2 173  ? 173.409 200.733 295.511 1.00 384.47 ? 173  THR N N   1 
ATOM   29418 C CA  . THR G  2 173  ? 174.457 200.953 294.528 1.00 384.47 ? 173  THR N CA  1 
ATOM   29419 C C   . THR G  2 173  ? 175.391 199.750 294.462 1.00 384.47 ? 173  THR N C   1 
ATOM   29420 O O   . THR G  2 173  ? 175.465 198.933 295.385 1.00 384.47 ? 173  THR N O   1 
ATOM   29421 C CB  . THR G  2 173  ? 175.257 202.232 294.832 1.00 384.47 ? 173  THR N CB  1 
ATOM   29422 O OG1 . THR G  2 173  ? 176.059 202.578 293.696 1.00 384.47 ? 173  THR N OG1 1 
ATOM   29423 C CG2 . THR G  2 173  ? 176.157 202.041 296.042 1.00 384.47 ? 173  THR N CG2 1 
ATOM   29424 N N   . THR G  2 174  ? 176.086 199.642 293.333 1.00 388.47 ? 174  THR N N   1 
ATOM   29425 C CA  . THR G  2 174  ? 177.037 198.564 293.131 1.00 388.47 ? 174  THR N CA  1 
ATOM   29426 C C   . THR G  2 174  ? 178.321 198.838 293.915 1.00 388.47 ? 174  THR N C   1 
ATOM   29427 O O   . THR G  2 174  ? 178.653 199.995 294.188 1.00 388.47 ? 174  THR N O   1 
ATOM   29428 C CB  . THR G  2 174  ? 177.357 198.411 291.644 1.00 388.47 ? 174  THR N CB  1 
ATOM   29429 O OG1 . THR G  2 174  ? 178.300 199.416 291.250 1.00 388.47 ? 174  THR N OG1 1 
ATOM   29430 C CG2 . THR G  2 174  ? 176.092 198.553 290.810 1.00 388.47 ? 174  THR N CG2 1 
ATOM   29431 N N   . PRO G  2 175  ? 179.049 197.790 294.310 1.00 389.35 ? 175  PRO N N   1 
ATOM   29432 C CA  . PRO G  2 175  ? 180.347 197.997 294.976 1.00 389.35 ? 175  PRO N CA  1 
ATOM   29433 C C   . PRO G  2 175  ? 181.362 198.604 294.018 1.00 389.35 ? 175  PRO N C   1 
ATOM   29434 O O   . PRO G  2 175  ? 181.756 197.979 293.031 1.00 389.35 ? 175  PRO N O   1 
ATOM   29435 C CB  . PRO G  2 175  ? 180.754 196.583 295.410 1.00 389.35 ? 175  PRO N CB  1 
ATOM   29436 C CG  . PRO G  2 175  ? 179.477 195.818 295.467 1.00 389.35 ? 175  PRO N CG  1 
ATOM   29437 C CD  . PRO G  2 175  ? 178.622 196.381 294.374 1.00 389.35 ? 175  PRO N CD  1 
ATOM   29438 N N   . SER G  2 176  ? 181.782 199.831 294.315 1.00 382.78 ? 176  SER N N   1 
ATOM   29439 C CA  . SER G  2 176  ? 182.749 200.541 293.492 1.00 382.78 ? 176  SER N CA  1 
ATOM   29440 C C   . SER G  2 176  ? 184.165 200.181 293.939 1.00 382.78 ? 176  SER N C   1 
ATOM   29441 O O   . SER G  2 176  ? 184.374 199.286 294.761 1.00 382.78 ? 176  SER N O   1 
ATOM   29442 C CB  . SER G  2 176  ? 182.495 202.045 293.558 1.00 382.78 ? 176  SER N CB  1 
ATOM   29443 O OG  . SER G  2 176  ? 182.929 202.580 294.796 1.00 382.78 ? 176  SER N OG  1 
ATOM   29444 N N   . LYS G  2 177  ? 185.157 200.889 293.405 1.00 375.65 ? 177  LYS N N   1 
ATOM   29445 C CA  . LYS G  2 177  ? 186.559 200.618 293.692 1.00 375.65 ? 177  LYS N CA  1 
ATOM   29446 C C   . LYS G  2 177  ? 187.104 201.669 294.650 1.00 375.65 ? 177  LYS N C   1 
ATOM   29447 O O   . LYS G  2 177  ? 186.936 202.871 294.422 1.00 375.65 ? 177  LYS N O   1 
ATOM   29448 C CB  . LYS G  2 177  ? 187.383 200.601 292.403 1.00 375.65 ? 177  LYS N CB  1 
ATOM   29449 C CG  . LYS G  2 177  ? 187.044 199.455 291.463 1.00 375.65 ? 177  LYS N CG  1 
ATOM   29450 C CD  . LYS G  2 177  ? 187.615 199.694 290.075 1.00 375.65 ? 177  LYS N CD  1 
ATOM   29451 C CE  . LYS G  2 177  ? 187.348 198.512 289.157 1.00 375.65 ? 177  LYS N CE  1 
ATOM   29452 N NZ  . LYS G  2 177  ? 187.819 198.771 287.768 1.00 375.65 ? 177  LYS N NZ  1 
ATOM   29453 N N   . GLN G  2 178  ? 187.753 201.211 295.717 1.00 374.50 ? 178  GLN N N   1 
ATOM   29454 C CA  . GLN G  2 178  ? 188.349 202.099 296.703 1.00 374.50 ? 178  GLN N CA  1 
ATOM   29455 C C   . GLN G  2 178  ? 189.799 202.391 296.319 1.00 374.50 ? 178  GLN N C   1 
ATOM   29456 O O   . GLN G  2 178  ? 190.259 202.048 295.227 1.00 374.50 ? 178  GLN N O   1 
ATOM   29457 C CB  . GLN G  2 178  ? 188.242 201.486 298.098 1.00 374.50 ? 178  GLN N CB  1 
ATOM   29458 C CG  . GLN G  2 178  ? 186.816 201.286 298.583 1.00 374.50 ? 178  GLN N CG  1 
ATOM   29459 C CD  . GLN G  2 178  ? 186.277 202.495 299.321 1.00 374.50 ? 178  GLN N CD  1 
ATOM   29460 O OE1 . GLN G  2 178  ? 187.004 203.164 300.054 1.00 374.50 ? 178  GLN N OE1 1 
ATOM   29461 N NE2 . GLN G  2 178  ? 184.995 202.780 299.130 1.00 374.50 ? 178  GLN N NE2 1 
ATOM   29462 N N   . SER G  2 179  ? 190.538 203.032 297.223 1.00 373.10 ? 179  SER N N   1 
ATOM   29463 C CA  . SER G  2 179  ? 191.936 203.364 296.984 1.00 373.10 ? 179  SER N CA  1 
ATOM   29464 C C   . SER G  2 179  ? 192.897 202.277 297.447 1.00 373.10 ? 179  SER N C   1 
ATOM   29465 O O   . SER G  2 179  ? 194.105 202.402 297.216 1.00 373.10 ? 179  SER N O   1 
ATOM   29466 C CB  . SER G  2 179  ? 192.291 204.684 297.677 1.00 373.10 ? 179  SER N CB  1 
ATOM   29467 O OG  . SER G  2 179  ? 193.512 205.207 297.183 1.00 373.10 ? 179  SER N OG  1 
ATOM   29468 N N   . ASN G  2 180  ? 192.399 201.221 298.091 1.00 385.01 ? 180  ASN N N   1 
ATOM   29469 C CA  . ASN G  2 180  ? 193.231 200.125 298.573 1.00 385.01 ? 180  ASN N CA  1 
ATOM   29470 C C   . ASN G  2 180  ? 192.834 198.799 297.932 1.00 385.01 ? 180  ASN N C   1 
ATOM   29471 O O   . ASN G  2 180  ? 192.991 197.740 298.545 1.00 385.01 ? 180  ASN N O   1 
ATOM   29472 C CB  . ASN G  2 180  ? 193.165 200.026 300.097 1.00 385.01 ? 180  ASN N CB  1 
ATOM   29473 C CG  . ASN G  2 180  ? 191.750 200.142 300.630 1.00 385.01 ? 180  ASN N CG  1 
ATOM   29474 O OD1 . ASN G  2 180  ? 190.793 200.250 299.864 1.00 385.01 ? 180  ASN N OD1 1 
ATOM   29475 N ND2 . ASN G  2 180  ? 191.612 200.119 301.950 1.00 385.01 ? 180  ASN N ND2 1 
ATOM   29476 N N   . ASN G  2 181  ? 192.322 198.862 296.696 1.00 383.23 ? 181  ASN N N   1 
ATOM   29477 C CA  . ASN G  2 181  ? 191.868 197.697 295.924 1.00 383.23 ? 181  ASN N CA  1 
ATOM   29478 C C   . ASN G  2 181  ? 190.797 196.902 296.672 1.00 383.23 ? 181  ASN N C   1 
ATOM   29479 O O   . ASN G  2 181  ? 190.800 195.669 296.673 1.00 383.23 ? 181  ASN N O   1 
ATOM   29480 C CB  . ASN G  2 181  ? 193.040 196.796 295.524 1.00 383.23 ? 181  ASN N CB  1 
ATOM   29481 C CG  . ASN G  2 181  ? 194.158 197.561 294.844 1.00 383.23 ? 181  ASN N CG  1 
ATOM   29482 O OD1 . ASN G  2 181  ? 193.914 198.526 294.120 1.00 383.23 ? 181  ASN N OD1 1 
ATOM   29483 N ND2 . ASN G  2 181  ? 195.394 197.133 295.073 1.00 383.23 ? 181  ASN N ND2 1 
ATOM   29484 N N   . LYS G  2 182  ? 189.875 197.614 297.312 1.00 389.14 ? 182  LYS N N   1 
ATOM   29485 C CA  . LYS G  2 182  ? 188.758 197.015 298.025 1.00 389.14 ? 182  LYS N CA  1 
ATOM   29486 C C   . LYS G  2 182  ? 187.446 197.555 297.469 1.00 389.14 ? 182  LYS N C   1 
ATOM   29487 O O   . LYS G  2 182  ? 187.412 198.555 296.748 1.00 389.14 ? 182  LYS N O   1 
ATOM   29488 C CB  . LYS G  2 182  ? 188.849 197.283 299.534 1.00 389.14 ? 182  LYS N CB  1 
ATOM   29489 C CG  . LYS G  2 182  ? 190.193 196.930 300.151 1.00 389.14 ? 182  LYS N CG  1 
ATOM   29490 C CD  . LYS G  2 182  ? 190.312 195.434 300.395 1.00 389.14 ? 182  LYS N CD  1 
ATOM   29491 C CE  . LYS G  2 182  ? 191.708 195.061 300.868 1.00 389.14 ? 182  LYS N CE  1 
ATOM   29492 N NZ  . LYS G  2 182  ? 191.731 193.727 301.531 1.00 389.14 ? 182  LYS N NZ  1 
ATOM   29493 N N   . TYR G  2 183  ? 186.357 196.871 297.806 1.00 396.67 ? 183  TYR N N   1 
ATOM   29494 C CA  . TYR G  2 183  ? 185.026 197.226 297.339 1.00 396.67 ? 183  TYR N CA  1 
ATOM   29495 C C   . TYR G  2 183  ? 184.163 197.696 298.503 1.00 396.67 ? 183  TYR N C   1 
ATOM   29496 O O   . TYR G  2 183  ? 184.393 197.339 299.662 1.00 396.67 ? 183  TYR N O   1 
ATOM   29497 C CB  . TYR G  2 183  ? 184.351 196.041 296.634 1.00 396.67 ? 183  TYR N CB  1 
ATOM   29498 C CG  . TYR G  2 183  ? 184.974 195.641 295.309 1.00 396.67 ? 183  TYR N CG  1 
ATOM   29499 C CD1 . TYR G  2 183  ? 185.864 196.481 294.647 1.00 396.67 ? 183  TYR N CD1 1 
ATOM   29500 C CD2 . TYR G  2 183  ? 184.667 194.421 294.719 1.00 396.67 ? 183  TYR N CD2 1 
ATOM   29501 C CE1 . TYR G  2 183  ? 186.430 196.116 293.438 1.00 396.67 ? 183  TYR N CE1 1 
ATOM   29502 C CE2 . TYR G  2 183  ? 185.228 194.048 293.510 1.00 396.67 ? 183  TYR N CE2 1 
ATOM   29503 C CZ  . TYR G  2 183  ? 186.108 194.900 292.875 1.00 396.67 ? 183  TYR N CZ  1 
ATOM   29504 O OH  . TYR G  2 183  ? 186.668 194.532 291.673 1.00 396.67 ? 183  TYR N OH  1 
ATOM   29505 N N   . ALA G  2 184  ? 183.162 198.514 298.176 1.00 394.66 ? 184  ALA N N   1 
ATOM   29506 C CA  . ALA G  2 184  ? 182.228 199.030 299.170 1.00 394.66 ? 184  ALA N CA  1 
ATOM   29507 C C   . ALA G  2 184  ? 180.934 199.419 298.472 1.00 394.66 ? 184  ALA N C   1 
ATOM   29508 O O   . ALA G  2 184  ? 180.964 200.129 297.463 1.00 394.66 ? 184  ALA N O   1 
ATOM   29509 C CB  . ALA G  2 184  ? 182.817 200.235 299.914 1.00 394.66 ? 184  ALA N CB  1 
ATOM   29510 N N   . ALA G  2 185  ? 179.808 198.965 299.013 1.00 392.71 ? 185  ALA N N   1 
ATOM   29511 C CA  . ALA G  2 185  ? 178.487 199.229 298.457 1.00 392.71 ? 185  ALA N CA  1 
ATOM   29512 C C   . ALA G  2 185  ? 177.646 200.008 299.465 1.00 392.71 ? 185  ALA N C   1 
ATOM   29513 O O   . ALA G  2 185  ? 178.056 200.239 300.605 1.00 392.71 ? 185  ALA N O   1 
ATOM   29514 C CB  . ALA G  2 185  ? 177.793 197.924 298.057 1.00 392.71 ? 185  ALA N CB  1 
ATOM   29515 N N   . SER G  2 186  ? 176.455 200.415 299.030 1.00 386.77 ? 186  SER N N   1 
ATOM   29516 C CA  . SER G  2 186  ? 175.553 201.185 299.874 1.00 386.77 ? 186  SER N CA  1 
ATOM   29517 C C   . SER G  2 186  ? 174.111 200.807 299.567 1.00 386.77 ? 186  SER N C   1 
ATOM   29518 O O   . SER G  2 186  ? 173.765 200.519 298.416 1.00 386.77 ? 186  SER N O   1 
ATOM   29519 C CB  . SER G  2 186  ? 175.753 202.693 299.682 1.00 386.77 ? 186  SER N CB  1 
ATOM   29520 O OG  . SER G  2 186  ? 177.088 203.074 299.965 1.00 386.77 ? 186  SER N OG  1 
ATOM   29521 N N   . SER G  2 187  ? 173.279 200.814 300.610 1.00 383.63 ? 187  SER N N   1 
ATOM   29522 C CA  . SER G  2 187  ? 171.847 200.530 300.501 1.00 383.63 ? 187  SER N CA  1 
ATOM   29523 C C   . SER G  2 187  ? 171.132 201.442 301.494 1.00 383.63 ? 187  SER N C   1 
ATOM   29524 O O   . SER G  2 187  ? 171.050 201.129 302.686 1.00 383.63 ? 187  SER N O   1 
ATOM   29525 C CB  . SER G  2 187  ? 171.548 199.061 300.776 1.00 383.63 ? 187  SER N CB  1 
ATOM   29526 O OG  . SER G  2 187  ? 170.158 198.845 300.945 1.00 383.63 ? 187  SER N OG  1 
ATOM   29527 N N   . TYR G  2 188  ? 170.619 202.565 301.001 1.00 376.92 ? 188  TYR N N   1 
ATOM   29528 C CA  . TYR G  2 188  ? 170.058 203.625 301.826 1.00 376.92 ? 188  TYR N CA  1 
ATOM   29529 C C   . TYR G  2 188  ? 168.552 203.740 301.608 1.00 376.92 ? 188  TYR N C   1 
ATOM   29530 O O   . TYR G  2 188  ? 168.002 203.301 300.590 1.00 376.92 ? 188  TYR N O   1 
ATOM   29531 C CB  . TYR G  2 188  ? 170.727 204.974 301.516 1.00 376.92 ? 188  TYR N CB  1 
ATOM   29532 C CG  . TYR G  2 188  ? 172.109 205.198 302.112 1.00 376.92 ? 188  TYR N CG  1 
ATOM   29533 C CD1 . TYR G  2 188  ? 172.907 204.135 302.523 1.00 376.92 ? 188  TYR N CD1 1 
ATOM   29534 C CD2 . TYR G  2 188  ? 172.613 206.485 302.258 1.00 376.92 ? 188  TYR N CD2 1 
ATOM   29535 C CE1 . TYR G  2 188  ? 174.165 204.348 303.059 1.00 376.92 ? 188  TYR N CE1 1 
ATOM   29536 C CE2 . TYR G  2 188  ? 173.868 206.708 302.796 1.00 376.92 ? 188  TYR N CE2 1 
ATOM   29537 C CZ  . TYR G  2 188  ? 174.638 205.636 303.195 1.00 376.92 ? 188  TYR N CZ  1 
ATOM   29538 O OH  . TYR G  2 188  ? 175.888 205.852 303.730 1.00 376.92 ? 188  TYR N OH  1 
ATOM   29539 N N   . LEU G  2 189  ? 167.890 204.354 302.590 1.00 380.68 ? 189  LEU N N   1 
ATOM   29540 C CA  . LEU G  2 189  ? 166.474 204.691 302.494 1.00 380.68 ? 189  LEU N CA  1 
ATOM   29541 C C   . LEU G  2 189  ? 166.163 205.800 303.487 1.00 380.68 ? 189  LEU N C   1 
ATOM   29542 O O   . LEU G  2 189  ? 166.561 205.719 304.653 1.00 380.68 ? 189  LEU N O   1 
ATOM   29543 C CB  . LEU G  2 189  ? 165.579 203.475 302.770 1.00 380.68 ? 189  LEU N CB  1 
ATOM   29544 C CG  . LEU G  2 189  ? 164.078 203.731 302.585 1.00 380.68 ? 189  LEU N CG  1 
ATOM   29545 C CD1 . LEU G  2 189  ? 163.795 204.399 301.249 1.00 380.68 ? 189  LEU N CD1 1 
ATOM   29546 C CD2 . LEU G  2 189  ? 163.268 202.455 302.726 1.00 380.68 ? 189  LEU N CD2 1 
ATOM   29547 N N   . SER G  2 190  ? 165.453 206.829 303.023 1.00 371.02 ? 190  SER N N   1 
ATOM   29548 C CA  . SER G  2 190  ? 164.959 207.892 303.899 1.00 371.02 ? 190  SER N CA  1 
ATOM   29549 C C   . SER G  2 190  ? 163.556 207.526 304.386 1.00 371.02 ? 190  SER N C   1 
ATOM   29550 O O   . SER G  2 190  ? 162.541 208.092 303.975 1.00 371.02 ? 190  SER N O   1 
ATOM   29551 C CB  . SER G  2 190  ? 164.978 209.232 303.175 1.00 371.02 ? 190  SER N CB  1 
ATOM   29552 O OG  . SER G  2 190  ? 164.475 210.266 304.003 1.00 371.02 ? 190  SER N OG  1 
ATOM   29553 N N   . LEU G  2 191  ? 163.522 206.546 305.284 1.00 376.73 ? 191  LEU N N   1 
ATOM   29554 C CA  . LEU G  2 191  ? 162.267 205.999 305.774 1.00 376.73 ? 191  LEU N CA  1 
ATOM   29555 C C   . LEU G  2 191  ? 161.588 206.964 306.744 1.00 376.73 ? 191  LEU N C   1 
ATOM   29556 O O   . LEU G  2 191  ? 162.224 207.817 307.369 1.00 376.73 ? 191  LEU N O   1 
ATOM   29557 C CB  . LEU G  2 191  ? 162.506 204.649 306.454 1.00 376.73 ? 191  LEU N CB  1 
ATOM   29558 C CG  . LEU G  2 191  ? 161.344 203.654 306.518 1.00 376.73 ? 191  LEU N CG  1 
ATOM   29559 C CD1 . LEU G  2 191  ? 160.654 203.528 305.169 1.00 376.73 ? 191  LEU N CD1 1 
ATOM   29560 C CD2 . LEU G  2 191  ? 161.830 202.297 307.004 1.00 376.73 ? 191  LEU N CD2 1 
ATOM   29561 N N   . THR G  2 192  ? 160.267 206.823 306.849 1.00 388.71 ? 192  THR N N   1 
ATOM   29562 C CA  . THR G  2 192  ? 159.498 207.581 307.821 1.00 388.71 ? 192  THR N CA  1 
ATOM   29563 C C   . THR G  2 192  ? 159.869 207.142 309.239 1.00 388.71 ? 192  THR N C   1 
ATOM   29564 O O   . THR G  2 192  ? 160.188 205.972 309.468 1.00 388.71 ? 192  THR N O   1 
ATOM   29565 C CB  . THR G  2 192  ? 158.002 207.381 307.584 1.00 388.71 ? 192  THR N CB  1 
ATOM   29566 O OG1 . THR G  2 192  ? 157.681 205.988 307.680 1.00 388.71 ? 192  THR N OG1 1 
ATOM   29567 C CG2 . THR G  2 192  ? 157.608 207.893 306.206 1.00 388.71 ? 192  THR N CG2 1 
ATOM   29568 N N   . PRO G  2 193  ? 159.866 208.072 310.204 1.00 392.18 ? 193  PRO N N   1 
ATOM   29569 C CA  . PRO G  2 193  ? 160.252 207.700 311.577 1.00 392.18 ? 193  PRO N CA  1 
ATOM   29570 C C   . PRO G  2 193  ? 159.310 206.709 312.241 1.00 392.18 ? 193  PRO N C   1 
ATOM   29571 O O   . PRO G  2 193  ? 159.766 205.882 313.041 1.00 392.18 ? 193  PRO N O   1 
ATOM   29572 C CB  . PRO G  2 193  ? 160.263 209.048 312.313 1.00 392.18 ? 193  PRO N CB  1 
ATOM   29573 C CG  . PRO G  2 193  ? 159.341 209.913 311.530 1.00 392.18 ? 193  PRO N CG  1 
ATOM   29574 C CD  . PRO G  2 193  ? 159.514 209.499 310.100 1.00 392.18 ? 193  PRO N CD  1 
ATOM   29575 N N   . GLU G  2 194  ? 158.011 206.759 311.928 1.00 400.07 ? 194  GLU N N   1 
ATOM   29576 C CA  . GLU G  2 194  ? 157.068 205.839 312.556 1.00 400.07 ? 194  GLU N CA  1 
ATOM   29577 C C   . GLU G  2 194  ? 157.264 204.408 312.069 1.00 400.07 ? 194  GLU N C   1 
ATOM   29578 O O   . GLU G  2 194  ? 157.013 203.461 312.823 1.00 400.07 ? 194  GLU N O   1 
ATOM   29579 C CB  . GLU G  2 194  ? 155.629 206.307 312.315 1.00 400.07 ? 194  GLU N CB  1 
ATOM   29580 C CG  . GLU G  2 194  ? 155.189 206.344 310.856 1.00 400.07 ? 194  GLU N CG  1 
ATOM   29581 C CD  . GLU G  2 194  ? 155.445 207.687 310.197 1.00 400.07 ? 194  GLU N CD  1 
ATOM   29582 O OE1 . GLU G  2 194  ? 156.195 208.504 310.771 1.00 400.07 ? 194  GLU N OE1 1 
ATOM   29583 O OE2 . GLU G  2 194  ? 154.894 207.925 309.102 1.00 400.07 ? 194  GLU N OE2 1 
ATOM   29584 N N   . GLN G  2 195  ? 157.727 204.228 310.829 1.00 400.51 ? 195  GLN N N   1 
ATOM   29585 C CA  . GLN G  2 195  ? 158.024 202.886 310.338 1.00 400.51 ? 195  GLN N CA  1 
ATOM   29586 C C   . GLN G  2 195  ? 159.241 202.299 311.042 1.00 400.51 ? 195  GLN N C   1 
ATOM   29587 O O   . GLN G  2 195  ? 159.273 201.100 311.346 1.00 400.51 ? 195  GLN N O   1 
ATOM   29588 C CB  . GLN G  2 195  ? 158.237 202.914 308.825 1.00 400.51 ? 195  GLN N CB  1 
ATOM   29589 C CG  . GLN G  2 195  ? 158.315 201.540 308.180 1.00 400.51 ? 195  GLN N CG  1 
ATOM   29590 C CD  . GLN G  2 195  ? 156.963 200.861 308.086 1.00 400.51 ? 195  GLN N CD  1 
ATOM   29591 O OE1 . GLN G  2 195  ? 155.924 201.521 308.064 1.00 400.51 ? 195  GLN N OE1 1 
ATOM   29592 N NE2 . GLN G  2 195  ? 156.970 199.534 308.029 1.00 400.51 ? 195  GLN N NE2 1 
ATOM   29593 N N   . TRP G  2 196  ? 160.255 203.128 311.307 1.00 403.21 ? 196  TRP N N   1 
ATOM   29594 C CA  . TRP G  2 196  ? 161.441 202.647 312.008 1.00 403.21 ? 196  TRP N CA  1 
ATOM   29595 C C   . TRP G  2 196  ? 161.142 202.378 313.479 1.00 403.21 ? 196  TRP N C   1 
ATOM   29596 O O   . TRP G  2 196  ? 161.647 201.404 314.051 1.00 403.21 ? 196  TRP N O   1 
ATOM   29597 C CB  . TRP G  2 196  ? 162.584 203.653 311.846 1.00 403.21 ? 196  TRP N CB  1 
ATOM   29598 C CG  . TRP G  2 196  ? 163.635 203.617 312.925 1.00 403.21 ? 196  TRP N CG  1 
ATOM   29599 C CD1 . TRP G  2 196  ? 163.998 204.647 313.742 1.00 403.21 ? 196  TRP N CD1 1 
ATOM   29600 C CD2 . TRP G  2 196  ? 164.476 202.508 313.282 1.00 403.21 ? 196  TRP N CD2 1 
ATOM   29601 N NE1 . TRP G  2 196  ? 164.998 204.248 314.594 1.00 403.21 ? 196  TRP N NE1 1 
ATOM   29602 C CE2 . TRP G  2 196  ? 165.310 202.940 314.333 1.00 403.21 ? 196  TRP N CE2 1 
ATOM   29603 C CE3 . TRP G  2 196  ? 164.598 201.192 312.824 1.00 403.21 ? 196  TRP N CE3 1 
ATOM   29604 C CZ2 . TRP G  2 196  ? 166.253 202.105 314.929 1.00 403.21 ? 196  TRP N CZ2 1 
ATOM   29605 C CZ3 . TRP G  2 196  ? 165.534 200.365 313.418 1.00 403.21 ? 196  TRP N CZ3 1 
ATOM   29606 C CH2 . TRP G  2 196  ? 166.349 200.825 314.459 1.00 403.21 ? 196  TRP N CH2 1 
ATOM   29607 N N   . LYS G  2 197  ? 160.319 203.222 314.110 1.00 404.07 ? 197  LYS N N   1 
ATOM   29608 C CA  . LYS G  2 197  ? 159.878 202.939 315.473 1.00 404.07 ? 197  LYS N CA  1 
ATOM   29609 C C   . LYS G  2 197  ? 158.934 201.744 315.546 1.00 404.07 ? 197  LYS N C   1 
ATOM   29610 O O   . LYS G  2 197  ? 158.821 201.126 316.610 1.00 404.07 ? 197  LYS N O   1 
ATOM   29611 C CB  . LYS G  2 197  ? 159.205 204.170 316.088 1.00 404.07 ? 197  LYS N CB  1 
ATOM   29612 C CG  . LYS G  2 197  ? 160.072 205.433 316.251 1.00 404.07 ? 197  LYS N CG  1 
ATOM   29613 C CD  . LYS G  2 197  ? 161.121 205.336 317.373 1.00 404.07 ? 197  LYS N CD  1 
ATOM   29614 C CE  . LYS G  2 197  ? 162.505 204.905 316.894 1.00 404.07 ? 197  LYS N CE  1 
ATOM   29615 N NZ  . LYS G  2 197  ? 163.509 204.929 317.994 1.00 404.07 ? 197  LYS N NZ  1 
ATOM   29616 N N   . SER G  2 198  ? 158.254 201.406 314.446 1.00 411.26 ? 198  SER N N   1 
ATOM   29617 C CA  . SER G  2 198  ? 157.386 200.235 314.439 1.00 411.26 ? 198  SER N CA  1 
ATOM   29618 C C   . SER G  2 198  ? 158.171 198.929 314.421 1.00 411.26 ? 198  SER N C   1 
ATOM   29619 O O   . SER G  2 198  ? 157.623 197.888 314.799 1.00 411.26 ? 198  SER N O   1 
ATOM   29620 C CB  . SER G  2 198  ? 156.441 200.289 313.237 1.00 411.26 ? 198  SER N CB  1 
ATOM   29621 O OG  . SER G  2 198  ? 155.475 201.313 313.394 1.00 411.26 ? 198  SER N OG  1 
ATOM   29622 N N   . HIS G  2 199  ? 159.431 198.959 313.996 1.00 408.41 ? 199  HIS N N   1 
ATOM   29623 C CA  . HIS G  2 199  ? 160.280 197.775 313.961 1.00 408.41 ? 199  HIS N CA  1 
ATOM   29624 C C   . HIS G  2 199  ? 161.186 197.779 315.186 1.00 408.41 ? 199  HIS N C   1 
ATOM   29625 O O   . HIS G  2 199  ? 161.908 198.752 315.425 1.00 408.41 ? 199  HIS N O   1 
ATOM   29626 C CB  . HIS G  2 199  ? 161.110 197.733 312.678 1.00 408.41 ? 199  HIS N CB  1 
ATOM   29627 C CG  . HIS G  2 199  ? 160.290 197.650 311.428 1.00 408.41 ? 199  HIS N CG  1 
ATOM   29628 N ND1 . HIS G  2 199  ? 159.239 196.770 311.284 1.00 408.41 ? 199  HIS N ND1 1 
ATOM   29629 C CD2 . HIS G  2 199  ? 160.370 198.334 310.262 1.00 408.41 ? 199  HIS N CD2 1 
ATOM   29630 C CE1 . HIS G  2 199  ? 158.705 196.918 310.085 1.00 408.41 ? 199  HIS N CE1 1 
ATOM   29631 N NE2 . HIS G  2 199  ? 159.373 197.861 309.445 1.00 408.41 ? 199  HIS N NE2 1 
ATOM   29632 N N   . ARG G  2 200  ? 161.145 196.691 315.956 1.00 407.30 ? 200  ARG N N   1 
ATOM   29633 C CA  . ARG G  2 200  ? 161.953 196.584 317.164 1.00 407.30 ? 200  ARG N CA  1 
ATOM   29634 C C   . ARG G  2 200  ? 163.362 196.071 316.895 1.00 407.30 ? 200  ARG N C   1 
ATOM   29635 O O   . ARG G  2 200  ? 164.177 196.040 317.823 1.00 407.30 ? 200  ARG N O   1 
ATOM   29636 C CB  . ARG G  2 200  ? 161.260 195.671 318.179 1.00 407.30 ? 200  ARG N CB  1 
ATOM   29637 C CG  . ARG G  2 200  ? 160.185 196.365 319.001 1.00 407.30 ? 200  ARG N CG  1 
ATOM   29638 C CD  . ARG G  2 200  ? 158.808 196.171 318.387 1.00 407.30 ? 200  ARG N CD  1 
ATOM   29639 N NE  . ARG G  2 200  ? 157.764 196.824 319.168 1.00 407.30 ? 200  ARG N NE  1 
ATOM   29640 C CZ  . ARG G  2 200  ? 157.276 198.029 318.907 1.00 407.30 ? 200  ARG N CZ  1 
ATOM   29641 N NH1 . ARG G  2 200  ? 157.716 198.746 317.886 1.00 407.30 ? 200  ARG N NH1 1 
ATOM   29642 N NH2 . ARG G  2 200  ? 156.322 198.526 319.689 1.00 407.30 ? 200  ARG N NH2 1 
ATOM   29643 N N   . SER G  2 201  ? 163.666 195.671 315.663 1.00 407.09 ? 201  SER N N   1 
ATOM   29644 C CA  . SER G  2 201  ? 164.996 195.193 315.319 1.00 407.09 ? 201  SER N CA  1 
ATOM   29645 C C   . SER G  2 201  ? 165.281 195.527 313.863 1.00 407.09 ? 201  SER N C   1 
ATOM   29646 O O   . SER G  2 201  ? 164.366 195.713 313.056 1.00 407.09 ? 201  SER N O   1 
ATOM   29647 C CB  . SER G  2 201  ? 165.136 193.686 315.563 1.00 407.09 ? 201  SER N CB  1 
ATOM   29648 O OG  . SER G  2 201  ? 165.449 193.415 316.918 1.00 407.09 ? 201  SER N OG  1 
ATOM   29649 N N   . TYR G  2 202  ? 166.569 195.601 313.534 1.00 398.25 ? 202  TYR N N   1 
ATOM   29650 C CA  . TYR G  2 202  ? 166.998 195.912 312.178 1.00 398.25 ? 202  TYR N CA  1 
ATOM   29651 C C   . TYR G  2 202  ? 168.371 195.305 311.938 1.00 398.25 ? 202  TYR N C   1 
ATOM   29652 O O   . TYR G  2 202  ? 169.297 195.534 312.722 1.00 398.25 ? 202  TYR N O   1 
ATOM   29653 C CB  . TYR G  2 202  ? 167.042 197.425 311.941 1.00 398.25 ? 202  TYR N CB  1 
ATOM   29654 C CG  . TYR G  2 202  ? 167.317 197.815 310.506 1.00 398.25 ? 202  TYR N CG  1 
ATOM   29655 C CD1 . TYR G  2 202  ? 166.780 197.086 309.451 1.00 398.25 ? 202  TYR N CD1 1 
ATOM   29656 C CD2 . TYR G  2 202  ? 168.122 198.907 310.206 1.00 398.25 ? 202  TYR N CD2 1 
ATOM   29657 C CE1 . TYR G  2 202  ? 167.032 197.439 308.137 1.00 398.25 ? 202  TYR N CE1 1 
ATOM   29658 C CE2 . TYR G  2 202  ? 168.379 199.268 308.896 1.00 398.25 ? 202  TYR N CE2 1 
ATOM   29659 C CZ  . TYR G  2 202  ? 167.832 198.530 307.866 1.00 398.25 ? 202  TYR N CZ  1 
ATOM   29660 O OH  . TYR G  2 202  ? 168.086 198.885 306.561 1.00 398.25 ? 202  TYR N OH  1 
ATOM   29661 N N   . SER G  2 203  ? 168.493 194.533 310.860 1.00 402.89 ? 203  SER N N   1 
ATOM   29662 C CA  . SER G  2 203  ? 169.775 193.948 310.473 1.00 402.89 ? 203  SER N CA  1 
ATOM   29663 C C   . SER G  2 203  ? 169.710 193.634 308.985 1.00 402.89 ? 203  SER N C   1 
ATOM   29664 O O   . SER G  2 203  ? 169.002 192.704 308.585 1.00 402.89 ? 203  SER N O   1 
ATOM   29665 C CB  . SER G  2 203  ? 170.075 192.696 311.289 1.00 402.89 ? 203  SER N CB  1 
ATOM   29666 O OG  . SER G  2 203  ? 168.987 191.788 311.247 1.00 402.89 ? 203  SER N OG  1 
ATOM   29667 N N   . CYS G  2 204  ? 170.435 194.402 308.174 1.00 402.68 ? 204  CYS N N   1 
ATOM   29668 C CA  . CYS G  2 204  ? 170.460 194.143 306.741 1.00 402.68 ? 204  CYS N CA  1 
ATOM   29669 C C   . CYS G  2 204  ? 171.282 192.890 306.453 1.00 402.68 ? 204  CYS N C   1 
ATOM   29670 O O   . CYS G  2 204  ? 172.394 192.726 306.966 1.00 402.68 ? 204  CYS N O   1 
ATOM   29671 C CB  . CYS G  2 204  ? 171.008 195.357 305.983 1.00 402.68 ? 204  CYS N CB  1 
ATOM   29672 S SG  . CYS G  2 204  ? 172.741 195.809 306.284 1.00 402.68 ? 204  CYS N SG  1 
ATOM   29673 N N   . GLN G  2 205  ? 170.717 191.991 305.652 1.00 409.91 ? 205  GLN N N   1 
ATOM   29674 C CA  . GLN G  2 205  ? 171.350 190.714 305.355 1.00 409.91 ? 205  GLN N CA  1 
ATOM   29675 C C   . GLN G  2 205  ? 172.408 190.908 304.278 1.00 409.91 ? 205  GLN N C   1 
ATOM   29676 O O   . GLN G  2 205  ? 172.091 191.300 303.148 1.00 409.91 ? 205  GLN N O   1 
ATOM   29677 C CB  . GLN G  2 205  ? 170.304 189.695 304.906 1.00 409.91 ? 205  GLN N CB  1 
ATOM   29678 C CG  . GLN G  2 205  ? 169.273 189.326 305.968 1.00 409.91 ? 205  GLN N CG  1 
ATOM   29679 C CD  . GLN G  2 205  ? 169.894 188.804 307.253 1.00 409.91 ? 205  GLN N CD  1 
ATOM   29680 O OE1 . GLN G  2 205  ? 170.894 188.085 307.230 1.00 409.91 ? 205  GLN N OE1 1 
ATOM   29681 N NE2 . GLN G  2 205  ? 169.298 189.165 308.384 1.00 409.91 ? 205  GLN N NE2 1 
ATOM   29682 N N   . VAL G  2 206  ? 173.661 190.637 304.633 1.00 408.83 ? 206  VAL N N   1 
ATOM   29683 C CA  . VAL G  2 206  ? 174.798 190.729 303.726 1.00 408.83 ? 206  VAL N CA  1 
ATOM   29684 C C   . VAL G  2 206  ? 175.444 189.352 303.661 1.00 408.83 ? 206  VAL N C   1 
ATOM   29685 O O   . VAL G  2 206  ? 175.863 188.810 304.692 1.00 408.83 ? 206  VAL N O   1 
ATOM   29686 C CB  . VAL G  2 206  ? 175.806 191.795 304.186 1.00 408.83 ? 206  VAL N CB  1 
ATOM   29687 C CG1 . VAL G  2 206  ? 177.135 191.630 303.464 1.00 408.83 ? 206  VAL N CG1 1 
ATOM   29688 C CG2 . VAL G  2 206  ? 175.238 193.189 303.963 1.00 408.83 ? 206  VAL N CG2 1 
ATOM   29689 N N   . THR G  2 207  ? 175.519 188.787 302.458 1.00 412.11 ? 207  THR N N   1 
ATOM   29690 C CA  . THR G  2 207  ? 176.044 187.443 302.259 1.00 412.11 ? 207  THR N CA  1 
ATOM   29691 C C   . THR G  2 207  ? 177.047 187.452 301.117 1.00 412.11 ? 207  THR N C   1 
ATOM   29692 O O   . THR G  2 207  ? 176.764 187.988 300.041 1.00 412.11 ? 207  THR N O   1 
ATOM   29693 C CB  . THR G  2 207  ? 174.916 186.446 301.962 1.00 412.11 ? 207  THR N CB  1 
ATOM   29694 O OG1 . THR G  2 207  ? 173.866 186.609 302.924 1.00 412.11 ? 207  THR N OG1 1 
ATOM   29695 C CG2 . THR G  2 207  ? 175.434 185.016 302.025 1.00 412.11 ? 207  THR N CG2 1 
ATOM   29696 N N   . HIS G  2 208  ? 178.216 186.859 301.355 1.00 408.49 ? 208  HIS N N   1 
ATOM   29697 C CA  . HIS G  2 208  ? 179.247 186.709 300.331 1.00 408.49 ? 208  HIS N CA  1 
ATOM   29698 C C   . HIS G  2 208  ? 179.817 185.303 300.446 1.00 408.49 ? 208  HIS N C   1 
ATOM   29699 O O   . HIS G  2 208  ? 180.407 184.960 301.476 1.00 408.49 ? 208  HIS N O   1 
ATOM   29700 C CB  . HIS G  2 208  ? 180.346 187.761 300.486 1.00 408.49 ? 208  HIS N CB  1 
ATOM   29701 C CG  . HIS G  2 208  ? 181.212 187.916 299.274 1.00 408.49 ? 208  HIS N CG  1 
ATOM   29702 N ND1 . HIS G  2 208  ? 182.105 186.947 298.869 1.00 408.49 ? 208  HIS N ND1 1 
ATOM   29703 C CD2 . HIS G  2 208  ? 181.320 188.926 298.379 1.00 408.49 ? 208  HIS N CD2 1 
ATOM   29704 C CE1 . HIS G  2 208  ? 182.727 187.354 297.776 1.00 408.49 ? 208  HIS N CE1 1 
ATOM   29705 N NE2 . HIS G  2 208  ? 182.269 188.552 297.458 1.00 408.49 ? 208  HIS N NE2 1 
ATOM   29706 N N   . GLU G  2 209  ? 179.586 184.484 299.414 1.00 406.68 ? 209  GLU N N   1 
ATOM   29707 C CA  . GLU G  2 209  ? 180.100 183.128 299.198 1.00 406.68 ? 209  GLU N CA  1 
ATOM   29708 C C   . GLU G  2 209  ? 179.450 182.104 300.134 1.00 406.68 ? 209  GLU N C   1 
ATOM   29709 O O   . GLU G  2 209  ? 179.622 180.896 299.931 1.00 406.68 ? 209  GLU N O   1 
ATOM   29710 C CB  . GLU G  2 209  ? 181.639 183.077 299.308 1.00 406.68 ? 209  GLU N CB  1 
ATOM   29711 C CG  . GLU G  2 209  ? 182.356 181.873 298.687 1.00 406.68 ? 209  GLU N CG  1 
ATOM   29712 C CD  . GLU G  2 209  ? 182.634 180.765 299.686 1.00 406.68 ? 209  GLU N CD  1 
ATOM   29713 O OE1 . GLU G  2 209  ? 182.791 181.070 300.887 1.00 406.68 ? 209  GLU N OE1 1 
ATOM   29714 O OE2 . GLU G  2 209  ? 182.695 179.589 299.269 1.00 406.68 ? 209  GLU N OE2 1 
ATOM   29715 N N   . GLY G  2 210  ? 178.642 182.537 301.099 1.00 410.27 ? 210  GLY N N   1 
ATOM   29716 C CA  . GLY G  2 210  ? 178.022 181.623 302.037 1.00 410.27 ? 210  GLY N CA  1 
ATOM   29717 C C   . GLY G  2 210  ? 178.344 181.961 303.477 1.00 410.27 ? 210  GLY N C   1 
ATOM   29718 O O   . GLY G  2 210  ? 177.503 181.794 304.366 1.00 410.27 ? 210  GLY N O   1 
ATOM   29719 N N   . SER G  2 211  ? 179.564 182.441 303.719 1.00 410.19 ? 211  SER N N   1 
ATOM   29720 C CA  . SER G  2 211  ? 179.991 182.858 305.055 1.00 410.19 ? 211  SER N CA  1 
ATOM   29721 C C   . SER G  2 211  ? 179.514 184.290 305.282 1.00 410.19 ? 211  SER N C   1 
ATOM   29722 O O   . SER G  2 211  ? 180.266 185.262 305.173 1.00 410.19 ? 211  SER N O   1 
ATOM   29723 C CB  . SER G  2 211  ? 181.502 182.733 305.202 1.00 410.19 ? 211  SER N CB  1 
ATOM   29724 O OG  . SER G  2 211  ? 181.875 181.406 305.529 1.00 410.19 ? 211  SER N OG  1 
ATOM   29725 N N   . THR G  2 212  ? 178.229 184.412 305.601 1.00 403.07 ? 212  THR N N   1 
ATOM   29726 C CA  . THR G  2 212  ? 177.620 185.721 305.786 1.00 403.07 ? 212  THR N CA  1 
ATOM   29727 C C   . THR G  2 212  ? 178.067 186.356 307.099 1.00 403.07 ? 212  THR N C   1 
ATOM   29728 O O   . THR G  2 212  ? 178.374 185.673 308.080 1.00 403.07 ? 212  THR N O   1 
ATOM   29729 C CB  . THR G  2 212  ? 176.093 185.611 305.746 1.00 403.07 ? 212  THR N CB  1 
ATOM   29730 O OG1 . THR G  2 212  ? 175.510 186.889 306.030 1.00 403.07 ? 212  THR N OG1 1 
ATOM   29731 C CG2 . THR G  2 212  ? 175.592 184.585 306.755 1.00 403.07 ? 212  THR N CG2 1 
ATOM   29732 N N   . VAL G  2 213  ? 178.119 187.685 307.100 1.00 398.29 ? 213  VAL N N   1 
ATOM   29733 C CA  . VAL G  2 213  ? 178.442 188.475 308.282 1.00 398.29 ? 213  VAL N CA  1 
ATOM   29734 C C   . VAL G  2 213  ? 177.275 189.420 308.531 1.00 398.29 ? 213  VAL N C   1 
ATOM   29735 O O   . VAL G  2 213  ? 176.889 190.184 307.638 1.00 398.29 ? 213  VAL N O   1 
ATOM   29736 C CB  . VAL G  2 213  ? 179.757 189.253 308.112 1.00 398.29 ? 213  VAL N CB  1 
ATOM   29737 C CG1 . VAL G  2 213  ? 179.973 190.202 309.282 1.00 398.29 ? 213  VAL N CG1 1 
ATOM   29738 C CG2 . VAL G  2 213  ? 180.930 188.293 307.975 1.00 398.29 ? 213  VAL N CG2 1 
ATOM   29739 N N   . GLU G  2 214  ? 176.713 189.366 309.737 1.00 392.10 ? 214  GLU N N   1 
ATOM   29740 C CA  . GLU G  2 214  ? 175.538 190.151 310.083 1.00 392.10 ? 214  GLU N CA  1 
ATOM   29741 C C   . GLU G  2 214  ? 175.803 190.963 311.341 1.00 392.10 ? 214  GLU N C   1 
ATOM   29742 O O   . GLU G  2 214  ? 176.441 190.481 312.282 1.00 392.10 ? 214  GLU N O   1 
ATOM   29743 C CB  . GLU G  2 214  ? 174.311 189.255 310.293 1.00 392.10 ? 214  GLU N CB  1 
ATOM   29744 C CG  . GLU G  2 214  ? 173.853 188.524 309.042 1.00 392.10 ? 214  GLU N CG  1 
ATOM   29745 C CD  . GLU G  2 214  ? 173.090 187.253 309.358 1.00 392.10 ? 214  GLU N CD  1 
ATOM   29746 O OE1 . GLU G  2 214  ? 172.208 187.291 310.241 1.00 392.10 ? 214  GLU N OE1 1 
ATOM   29747 O OE2 . GLU G  2 214  ? 173.372 186.215 308.723 1.00 392.10 ? 214  GLU N OE2 1 
ATOM   29748 N N   . LYS G  2 215  ? 175.308 192.198 311.348 1.00 381.43 ? 215  LYS N N   1 
ATOM   29749 C CA  . LYS G  2 215  ? 175.385 193.082 312.501 1.00 381.43 ? 215  LYS N CA  1 
ATOM   29750 C C   . LYS G  2 215  ? 174.003 193.654 312.773 1.00 381.43 ? 215  LYS N C   1 
ATOM   29751 O O   . LYS G  2 215  ? 173.292 194.045 311.842 1.00 381.43 ? 215  LYS N O   1 
ATOM   29752 C CB  . LYS G  2 215  ? 176.394 194.217 312.271 1.00 381.43 ? 215  LYS N CB  1 
ATOM   29753 C CG  . LYS G  2 215  ? 176.628 195.104 313.485 1.00 381.43 ? 215  LYS N CG  1 
ATOM   29754 C CD  . LYS G  2 215  ? 177.566 196.255 313.159 1.00 381.43 ? 215  LYS N CD  1 
ATOM   29755 C CE  . LYS G  2 215  ? 179.018 195.805 313.159 1.00 381.43 ? 215  LYS N CE  1 
ATOM   29756 N NZ  . LYS G  2 215  ? 179.953 196.951 312.990 1.00 381.43 ? 215  LYS N NZ  1 
ATOM   29757 N N   . THR G  2 216  ? 173.622 193.697 314.047 1.00 385.50 ? 216  THR N N   1 
ATOM   29758 C CA  . THR G  2 216  ? 172.327 194.217 314.460 1.00 385.50 ? 216  THR N CA  1 
ATOM   29759 C C   . THR G  2 216  ? 172.519 195.394 315.409 1.00 385.50 ? 216  THR N C   1 
ATOM   29760 O O   . THR G  2 216  ? 173.491 195.444 316.170 1.00 385.50 ? 216  THR N O   1 
ATOM   29761 C CB  . THR G  2 216  ? 171.464 193.121 315.117 1.00 385.50 ? 216  THR N CB  1 
ATOM   29762 O OG1 . THR G  2 216  ? 170.181 193.658 315.464 1.00 385.50 ? 216  THR N OG1 1 
ATOM   29763 C CG2 . THR G  2 216  ? 172.137 192.540 316.359 1.00 385.50 ? 216  THR N CG2 1 
ATOM   29764 N N   . VAL G  2 217  ? 171.609 196.362 315.324 1.00 391.12 ? 217  VAL N N   1 
ATOM   29765 C CA  . VAL G  2 217  ? 171.635 197.556 316.161 1.00 391.12 ? 217  VAL N CA  1 
ATOM   29766 C C   . VAL G  2 217  ? 170.232 197.768 316.715 1.00 391.12 ? 217  VAL N C   1 
ATOM   29767 O O   . VAL G  2 217  ? 169.268 197.872 315.947 1.00 391.12 ? 217  VAL N O   1 
ATOM   29768 C CB  . VAL G  2 217  ? 172.110 198.798 315.386 1.00 391.12 ? 217  VAL N CB  1 
ATOM   29769 C CG1 . VAL G  2 217  ? 171.804 200.068 316.163 1.00 391.12 ? 217  VAL N CG1 1 
ATOM   29770 C CG2 . VAL G  2 217  ? 173.601 198.709 315.089 1.00 391.12 ? 217  VAL N CG2 1 
ATOM   29771 N N   . ALA G  2 218  ? 170.119 197.825 318.040 1.00 397.96 ? 218  ALA N N   1 
ATOM   29772 C CA  . ALA G  2 218  ? 168.841 198.073 318.682 1.00 397.96 ? 218  ALA N CA  1 
ATOM   29773 C C   . ALA G  2 218  ? 168.411 199.523 318.466 1.00 397.96 ? 218  ALA N C   1 
ATOM   29774 O O   . ALA G  2 218  ? 169.248 200.396 318.225 1.00 397.96 ? 218  ALA N O   1 
ATOM   29775 C CB  . ALA G  2 218  ? 168.935 197.763 320.175 1.00 397.96 ? 218  ALA N CB  1 
ATOM   29776 N N   . PRO G  2 219  ? 167.100 199.797 318.510 1.00 402.82 ? 219  PRO N N   1 
ATOM   29777 C CA  . PRO G  2 219  ? 166.645 201.199 318.461 1.00 402.82 ? 219  PRO N CA  1 
ATOM   29778 C C   . PRO G  2 219  ? 167.178 202.052 319.599 1.00 402.82 ? 219  PRO N C   1 
ATOM   29779 O O   . PRO G  2 219  ? 167.427 203.249 319.401 1.00 402.82 ? 219  PRO N O   1 
ATOM   29780 C CB  . PRO G  2 219  ? 165.117 201.070 318.519 1.00 402.82 ? 219  PRO N CB  1 
ATOM   29781 C CG  . PRO G  2 219  ? 164.836 199.727 317.947 1.00 402.82 ? 219  PRO N CG  1 
ATOM   29782 C CD  . PRO G  2 219  ? 165.978 198.850 318.376 1.00 402.82 ? 219  PRO N CD  1 
ATOM   29783 N N   . THR G  2 220  ? 167.362 201.476 320.783 1.00 404.69 ? 220  THR N N   1 
ATOM   29784 C CA  . THR G  2 220  ? 168.033 202.154 321.883 1.00 404.69 ? 220  THR N CA  1 
ATOM   29785 C C   . THR G  2 220  ? 169.522 201.842 321.940 1.00 404.69 ? 220  THR N C   1 
ATOM   29786 O O   . THR G  2 220  ? 170.214 202.374 322.815 1.00 404.69 ? 220  THR N O   1 
ATOM   29787 C CB  . THR G  2 220  ? 167.379 201.779 323.217 1.00 404.69 ? 220  THR N CB  1 
ATOM   29788 O OG1 . THR G  2 220  ? 168.019 202.491 324.283 1.00 404.69 ? 220  THR N OG1 1 
ATOM   29789 C CG2 . THR G  2 220  ? 167.502 200.283 323.468 1.00 404.69 ? 220  THR N CG2 1 
ATOM   29790 N N   . GLU G  2 221  ? 170.014 201.000 321.027 1.00 396.92 ? 221  GLU N N   1 
ATOM   29791 C CA  . GLU G  2 221  ? 171.415 200.570 320.936 1.00 396.92 ? 221  GLU N CA  1 
ATOM   29792 C C   . GLU G  2 221  ? 171.942 199.973 322.241 1.00 396.92 ? 221  GLU N C   1 
ATOM   29793 O O   . GLU G  2 221  ? 172.561 200.659 323.053 0.00 396.92 ? 221  GLU N O   1 
ATOM   29794 C CB  . GLU G  2 221  ? 172.311 201.733 320.494 1.00 396.92 ? 221  GLU N CB  1 
ATOM   29795 C CG  . GLU G  2 221  ? 173.668 201.298 319.961 1.00 396.92 ? 221  GLU N CG  1 
ATOM   29796 C CD  . GLU G  2 221  ? 174.530 202.468 319.531 1.00 396.92 ? 221  GLU N CD  1 
ATOM   29797 O OE1 . GLU G  2 221  ? 173.997 203.398 318.890 1.00 396.92 ? 221  GLU N OE1 1 
ATOM   29798 O OE2 . GLU G  2 221  ? 175.741 202.459 319.835 1.00 396.92 ? 221  GLU N OE2 1 
ATOM   29799 N N   . VAL H  3 2    ? 211.621 163.116 278.713 1.00 305.98 ? 2    VAL Q N   1 
ATOM   29800 C CA  . VAL H  3 2    ? 211.082 162.934 280.054 1.00 305.98 ? 2    VAL Q CA  1 
ATOM   29801 C C   . VAL H  3 2    ? 211.802 161.791 280.759 1.00 305.98 ? 2    VAL Q C   1 
ATOM   29802 O O   . VAL H  3 2    ? 212.344 161.966 281.851 1.00 305.98 ? 2    VAL Q O   1 
ATOM   29803 C CB  . VAL H  3 2    ? 209.564 162.683 280.014 1.00 305.98 ? 2    VAL Q CB  1 
ATOM   29804 C CG1 . VAL H  3 2    ? 209.046 162.326 281.400 1.00 305.98 ? 2    VAL Q CG1 1 
ATOM   29805 C CG2 . VAL H  3 2    ? 208.839 163.902 279.464 1.00 305.98 ? 2    VAL Q CG2 1 
ATOM   29806 N N   . GLN H  3 3    ? 211.810 160.619 280.127 1.00 319.01 ? 3    GLN Q N   1 
ATOM   29807 C CA  . GLN H  3 3    ? 212.456 159.438 280.680 1.00 319.01 ? 3    GLN Q CA  1 
ATOM   29808 C C   . GLN H  3 3    ? 213.418 158.874 279.647 1.00 319.01 ? 3    GLN Q C   1 
ATOM   29809 O O   . GLN H  3 3    ? 213.154 158.930 278.442 1.00 319.01 ? 3    GLN Q O   1 
ATOM   29810 C CB  . GLN H  3 3    ? 211.375 158.409 281.170 1.00 319.01 ? 3    GLN Q CB  1 
ATOM   29811 C CG  . GLN H  3 3    ? 210.523 157.573 280.157 1.00 319.01 ? 3    GLN Q CG  1 
ATOM   29812 C CD  . GLN H  3 3    ? 211.262 156.558 279.281 1.00 319.01 ? 3    GLN Q CD  1 
ATOM   29813 O OE1 . GLN H  3 3    ? 210.775 156.133 278.233 1.00 319.01 ? 3    GLN Q OE1 1 
ATOM   29814 N NE2 . GLN H  3 3    ? 212.452 156.168 279.720 1.00 319.01 ? 3    GLN Q NE2 1 
ATOM   29815 N N   . LEU H  3 4    ? 214.543 158.335 280.129 1.00 316.67 ? 4    LEU Q N   1 
ATOM   29816 C CA  . LEU H  3 4    ? 215.521 157.700 279.254 1.00 316.67 ? 4    LEU Q CA  1 
ATOM   29817 C C   . LEU H  3 4    ? 216.038 156.389 279.841 1.00 316.67 ? 4    LEU Q C   1 
ATOM   29818 O O   . LEU H  3 4    ? 217.156 155.972 279.513 1.00 316.67 ? 4    LEU Q O   1 
ATOM   29819 C CB  . LEU H  3 4    ? 216.705 158.634 278.978 1.00 316.67 ? 4    LEU Q CB  1 
ATOM   29820 C CG  . LEU H  3 4    ? 216.452 159.934 278.215 1.00 316.67 ? 4    LEU Q CG  1 
ATOM   29821 C CD1 . LEU H  3 4    ? 217.649 160.855 278.352 1.00 316.67 ? 4    LEU Q CD1 1 
ATOM   29822 C CD2 . LEU H  3 4    ? 216.153 159.651 276.751 1.00 316.67 ? 4    LEU Q CD2 1 
ATOM   29823 N N   . VAL H  3 5    ? 215.260 155.735 280.698 1.00 324.63 ? 5    VAL Q N   1 
ATOM   29824 C CA  . VAL H  3 5    ? 215.696 154.505 281.351 1.00 324.63 ? 5    VAL Q CA  1 
ATOM   29825 C C   . VAL H  3 5    ? 215.593 153.358 280.355 1.00 324.63 ? 5    VAL Q C   1 
ATOM   29826 O O   . VAL H  3 5    ? 214.529 153.117 279.776 1.00 324.63 ? 5    VAL Q O   1 
ATOM   29827 C CB  . VAL H  3 5    ? 214.862 154.224 282.610 1.00 324.63 ? 5    VAL Q CB  1 
ATOM   29828 C CG1 . VAL H  3 5    ? 215.188 152.848 283.173 1.00 324.63 ? 5    VAL Q CG1 1 
ATOM   29829 C CG2 . VAL H  3 5    ? 215.099 155.304 283.655 1.00 324.63 ? 5    VAL Q CG2 1 
ATOM   29830 N N   . GLN H  3 6    ? 216.700 152.648 280.154 1.00 324.17 ? 6    GLN Q N   1 
ATOM   29831 C CA  . GLN H  3 6    ? 216.758 151.520 279.239 1.00 324.17 ? 6    GLN Q CA  1 
ATOM   29832 C C   . GLN H  3 6    ? 217.182 150.265 279.990 1.00 324.17 ? 6    GLN Q C   1 
ATOM   29833 O O   . GLN H  3 6    ? 217.744 150.329 281.087 1.00 324.17 ? 6    GLN Q O   1 
ATOM   29834 C CB  . GLN H  3 6    ? 217.725 151.791 278.078 1.00 324.17 ? 6    GLN Q CB  1 
ATOM   29835 C CG  . GLN H  3 6    ? 219.196 151.736 278.457 1.00 324.17 ? 6    GLN Q CG  1 
ATOM   29836 C CD  . GLN H  3 6    ? 220.111 152.064 277.293 1.00 324.17 ? 6    GLN Q CD  1 
ATOM   29837 O OE1 . GLN H  3 6    ? 219.651 152.305 276.177 1.00 324.17 ? 6    GLN Q OE1 1 
ATOM   29838 N NE2 . GLN H  3 6    ? 221.414 152.073 277.547 1.00 324.17 ? 6    GLN Q NE2 1 
ATOM   29839 N N   . SER H  3 7    ? 216.894 149.116 279.385 1.00 335.46 ? 7    SER Q N   1 
ATOM   29840 C CA  . SER H  3 7    ? 217.256 147.841 279.982 1.00 335.46 ? 7    SER Q CA  1 
ATOM   29841 C C   . SER H  3 7    ? 218.762 147.608 279.881 1.00 335.46 ? 7    SER Q C   1 
ATOM   29842 O O   . SER H  3 7    ? 219.470 148.257 279.106 1.00 335.46 ? 7    SER Q O   1 
ATOM   29843 C CB  . SER H  3 7    ? 216.501 146.697 279.306 1.00 335.46 ? 7    SER Q CB  1 
ATOM   29844 O OG  . SER H  3 7    ? 215.122 146.997 279.184 1.00 335.46 ? 7    SER Q OG  1 
ATOM   29845 N N   . GLY H  3 8    ? 219.247 146.666 280.686 1.00 339.45 ? 8    GLY Q N   1 
ATOM   29846 C CA  . GLY H  3 8    ? 220.658 146.347 280.677 1.00 339.45 ? 8    GLY Q CA  1 
ATOM   29847 C C   . GLY H  3 8    ? 221.076 145.599 279.426 1.00 339.45 ? 8    GLY Q C   1 
ATOM   29848 O O   . GLY H  3 8    ? 220.266 145.002 278.715 1.00 339.45 ? 8    GLY Q O   1 
ATOM   29849 N N   . ALA H  3 9    ? 222.377 145.638 279.156 1.00 333.70 ? 9    ALA Q N   1 
ATOM   29850 C CA  . ALA H  3 9    ? 222.955 145.004 277.980 1.00 333.70 ? 9    ALA Q CA  1 
ATOM   29851 C C   . ALA H  3 9    ? 223.568 143.666 278.367 1.00 333.70 ? 9    ALA Q C   1 
ATOM   29852 O O   . ALA H  3 9    ? 224.252 143.564 279.391 1.00 333.70 ? 9    ALA Q O   1 
ATOM   29853 C CB  . ALA H  3 9    ? 224.011 145.904 277.337 1.00 333.70 ? 9    ALA Q CB  1 
ATOM   29854 N N   . GLU H  3 10   ? 223.314 142.646 277.552 1.00 336.13 ? 10   GLU Q N   1 
ATOM   29855 C CA  . GLU H  3 10   ? 223.865 141.324 277.807 1.00 336.13 ? 10   GLU Q CA  1 
ATOM   29856 C C   . GLU H  3 10   ? 225.369 141.311 277.557 1.00 336.13 ? 10   GLU Q C   1 
ATOM   29857 O O   . GLU H  3 10   ? 225.901 142.102 276.772 1.00 336.13 ? 10   GLU Q O   1 
ATOM   29858 C CB  . GLU H  3 10   ? 223.176 140.280 276.930 1.00 336.13 ? 10   GLU Q CB  1 
ATOM   29859 C CG  . GLU H  3 10   ? 221.662 140.268 277.060 1.00 336.13 ? 10   GLU Q CG  1 
ATOM   29860 C CD  . GLU H  3 10   ? 221.199 139.914 278.460 1.00 336.13 ? 10   GLU Q CD  1 
ATOM   29861 O OE1 . GLU H  3 10   ? 221.769 138.978 279.058 1.00 336.13 ? 10   GLU Q OE1 1 
ATOM   29862 O OE2 . GLU H  3 10   ? 220.266 140.575 278.964 1.00 336.13 ? 10   GLU Q OE2 1 
ATOM   29863 N N   . VAL H  3 11   ? 226.057 140.399 278.245 1.00 346.16 ? 11   VAL Q N   1 
ATOM   29864 C CA  . VAL H  3 11   ? 227.507 140.311 278.134 1.00 346.16 ? 11   VAL Q CA  1 
ATOM   29865 C C   . VAL H  3 11   ? 227.879 139.700 276.784 1.00 346.16 ? 11   VAL Q C   1 
ATOM   29866 O O   . VAL H  3 11   ? 227.134 138.894 276.208 1.00 346.16 ? 11   VAL Q O   1 
ATOM   29867 C CB  . VAL H  3 11   ? 228.078 139.502 279.317 1.00 346.16 ? 11   VAL Q CB  1 
ATOM   29868 C CG1 . VAL H  3 11   ? 227.636 138.039 279.260 1.00 346.16 ? 11   VAL Q CG1 1 
ATOM   29869 C CG2 . VAL H  3 11   ? 229.595 139.642 279.423 1.00 346.16 ? 11   VAL Q CG2 1 
ATOM   29870 N N   . LYS H  3 12   ? 229.025 140.119 276.248 1.00 343.32 ? 12   LYS Q N   1 
ATOM   29871 C CA  . LYS H  3 12   ? 229.504 139.624 274.967 1.00 343.32 ? 12   LYS Q CA  1 
ATOM   29872 C C   . LYS H  3 12   ? 230.997 139.346 275.052 1.00 343.32 ? 12   LYS Q C   1 
ATOM   29873 O O   . LYS H  3 12   ? 231.719 139.969 275.834 1.00 343.32 ? 12   LYS Q O   1 
ATOM   29874 C CB  . LYS H  3 12   ? 229.219 140.622 273.836 1.00 343.32 ? 12   LYS Q CB  1 
ATOM   29875 C CG  . LYS H  3 12   ? 227.806 140.545 273.285 1.00 343.32 ? 12   LYS Q CG  1 
ATOM   29876 C CD  . LYS H  3 12   ? 227.501 139.159 272.739 1.00 343.32 ? 12   LYS Q CD  1 
ATOM   29877 C CE  . LYS H  3 12   ? 226.101 139.094 272.150 1.00 343.32 ? 12   LYS Q CE  1 
ATOM   29878 N NZ  . LYS H  3 12   ? 225.782 137.737 271.629 1.00 343.32 ? 12   LYS Q NZ  1 
ATOM   29879 N N   . LYS H  3 13   ? 231.447 138.396 274.236 1.00 348.22 ? 13   LYS Q N   1 
ATOM   29880 C CA  . LYS H  3 13   ? 232.859 138.073 274.148 1.00 348.22 ? 13   LYS Q CA  1 
ATOM   29881 C C   . LYS H  3 13   ? 233.613 139.205 273.450 1.00 348.22 ? 13   LYS Q C   1 
ATOM   29882 O O   . LYS H  3 13   ? 233.018 139.991 272.708 1.00 348.22 ? 13   LYS Q O   1 
ATOM   29883 C CB  . LYS H  3 13   ? 233.049 136.756 273.395 1.00 348.22 ? 13   LYS Q CB  1 
ATOM   29884 C CG  . LYS H  3 13   ? 232.659 136.810 271.926 1.00 348.22 ? 13   LYS Q CG  1 
ATOM   29885 C CD  . LYS H  3 13   ? 232.789 135.445 271.271 1.00 348.22 ? 13   LYS Q CD  1 
ATOM   29886 C CE  . LYS H  3 13   ? 234.244 135.013 271.181 1.00 348.22 ? 13   LYS Q CE  1 
ATOM   29887 N NZ  . LYS H  3 13   ? 235.022 135.872 270.246 1.00 348.22 ? 13   LYS Q NZ  1 
ATOM   29888 N N   . PRO H  3 14   ? 234.918 139.335 273.702 1.00 353.06 ? 14   PRO Q N   1 
ATOM   29889 C CA  . PRO H  3 14   ? 235.716 140.320 272.953 1.00 353.06 ? 14   PRO Q CA  1 
ATOM   29890 C C   . PRO H  3 14   ? 235.776 139.965 271.475 1.00 353.06 ? 14   PRO Q C   1 
ATOM   29891 O O   . PRO H  3 14   ? 236.211 138.876 271.094 1.00 353.06 ? 14   PRO Q O   1 
ATOM   29892 C CB  . PRO H  3 14   ? 237.097 140.239 273.619 1.00 353.06 ? 14   PRO Q CB  1 
ATOM   29893 C CG  . PRO H  3 14   ? 237.104 138.938 274.356 1.00 353.06 ? 14   PRO Q CG  1 
ATOM   29894 C CD  . PRO H  3 14   ? 235.694 138.725 274.795 1.00 353.06 ? 14   PRO Q CD  1 
ATOM   29895 N N   . GLY H  3 15   ? 235.332 140.902 270.641 1.00 348.92 ? 15   GLY Q N   1 
ATOM   29896 C CA  . GLY H  3 15   ? 235.198 140.653 269.220 1.00 348.92 ? 15   GLY Q CA  1 
ATOM   29897 C C   . GLY H  3 15   ? 233.807 140.182 268.850 1.00 348.92 ? 15   GLY Q C   1 
ATOM   29898 O O   . GLY H  3 15   ? 233.647 139.154 268.184 1.00 348.92 ? 15   GLY Q O   1 
ATOM   29899 N N   . ALA H  3 16   ? 232.791 140.928 269.277 1.00 347.37 ? 16   ALA Q N   1 
ATOM   29900 C CA  . ALA H  3 16   ? 231.401 140.570 269.026 1.00 347.37 ? 16   ALA Q CA  1 
ATOM   29901 C C   . ALA H  3 16   ? 230.596 141.855 268.859 1.00 347.37 ? 16   ALA Q C   1 
ATOM   29902 O O   . ALA H  3 16   ? 231.156 142.941 268.686 1.00 347.37 ? 16   ALA Q O   1 
ATOM   29903 C CB  . ALA H  3 16   ? 230.856 139.685 270.154 1.00 347.37 ? 16   ALA Q CB  1 
ATOM   29904 N N   . SER H  3 17   ? 229.272 141.728 268.911 1.00 338.52 ? 17   SER Q N   1 
ATOM   29905 C CA  . SER H  3 17   ? 228.362 142.844 268.695 1.00 338.52 ? 17   SER Q CA  1 
ATOM   29906 C C   . SER H  3 17   ? 227.489 143.058 269.924 1.00 338.52 ? 17   SER Q C   1 
ATOM   29907 O O   . SER H  3 17   ? 226.943 142.103 270.485 1.00 338.52 ? 17   SER Q O   1 
ATOM   29908 C CB  . SER H  3 17   ? 227.480 142.605 267.466 1.00 338.52 ? 17   SER Q CB  1 
ATOM   29909 O OG  . SER H  3 17   ? 228.198 142.847 266.268 1.00 338.52 ? 17   SER Q OG  1 
ATOM   29910 N N   . VAL H  3 18   ? 227.359 144.318 270.333 1.00 332.45 ? 18   VAL Q N   1 
ATOM   29911 C CA  . VAL H  3 18   ? 226.529 144.710 271.467 1.00 332.45 ? 18   VAL Q CA  1 
ATOM   29912 C C   . VAL H  3 18   ? 225.485 145.696 270.960 1.00 332.45 ? 18   VAL Q C   1 
ATOM   29913 O O   . VAL H  3 18   ? 225.833 146.721 270.360 1.00 332.45 ? 18   VAL Q O   1 
ATOM   29914 C CB  . VAL H  3 18   ? 227.363 145.328 272.601 1.00 332.45 ? 18   VAL Q CB  1 
ATOM   29915 C CG1 . VAL H  3 18   ? 226.458 145.915 273.676 1.00 332.45 ? 18   VAL Q CG1 1 
ATOM   29916 C CG2 . VAL H  3 18   ? 228.301 144.289 273.197 1.00 332.45 ? 18   VAL Q CG2 1 
ATOM   29917 N N   . LYS H  3 19   ? 224.211 145.390 271.200 1.00 321.57 ? 19   LYS Q N   1 
ATOM   29918 C CA  . LYS H  3 19   ? 223.106 146.228 270.754 1.00 321.57 ? 19   LYS Q CA  1 
ATOM   29919 C C   . LYS H  3 19   ? 222.206 146.551 271.937 1.00 321.57 ? 19   LYS Q C   1 
ATOM   29920 O O   . LYS H  3 19   ? 221.771 145.645 272.656 1.00 321.57 ? 19   LYS Q O   1 
ATOM   29921 C CB  . LYS H  3 19   ? 222.303 145.536 269.646 1.00 321.57 ? 19   LYS Q CB  1 
ATOM   29922 C CG  . LYS H  3 19   ? 220.967 146.191 269.337 1.00 321.57 ? 19   LYS Q CG  1 
ATOM   29923 C CD  . LYS H  3 19   ? 219.986 145.191 268.748 1.00 321.57 ? 19   LYS Q CD  1 
ATOM   29924 C CE  . LYS H  3 19   ? 218.552 145.679 268.879 1.00 321.57 ? 19   LYS Q CE  1 
ATOM   29925 N NZ  . LYS H  3 19   ? 217.571 144.577 268.681 1.00 321.57 ? 19   LYS Q NZ  1 
ATOM   29926 N N   . VAL H  3 20   ? 221.929 147.839 272.134 1.00 316.28 ? 20   VAL Q N   1 
ATOM   29927 C CA  . VAL H  3 20   ? 221.038 148.303 273.189 1.00 316.28 ? 20   VAL Q CA  1 
ATOM   29928 C C   . VAL H  3 20   ? 220.158 149.406 272.610 1.00 316.28 ? 20   VAL Q C   1 
ATOM   29929 O O   . VAL H  3 20   ? 220.512 150.052 271.619 1.00 316.28 ? 20   VAL Q O   1 
ATOM   29930 C CB  . VAL H  3 20   ? 221.832 148.782 274.434 1.00 316.28 ? 20   VAL Q CB  1 
ATOM   29931 C CG1 . VAL H  3 20   ? 222.449 150.158 274.208 1.00 316.28 ? 20   VAL Q CG1 1 
ATOM   29932 C CG2 . VAL H  3 20   ? 220.968 148.751 275.695 1.00 316.28 ? 20   VAL Q CG2 1 
ATOM   29933 N N   . SER H  3 21   ? 218.985 149.597 273.213 1.00 316.72 ? 21   SER Q N   1 
ATOM   29934 C CA  . SER H  3 21   ? 218.005 150.560 272.730 1.00 316.72 ? 21   SER Q CA  1 
ATOM   29935 C C   . SER H  3 21   ? 217.541 151.450 273.873 1.00 316.72 ? 21   SER Q C   1 
ATOM   29936 O O   . SER H  3 21   ? 217.169 150.951 274.940 1.00 316.72 ? 21   SER Q O   1 
ATOM   29937 C CB  . SER H  3 21   ? 216.803 149.851 272.094 1.00 316.72 ? 21   SER Q CB  1 
ATOM   29938 O OG  . SER H  3 21   ? 215.871 150.787 271.582 1.00 316.72 ? 21   SER Q OG  1 
ATOM   29939 N N   . CYS H  3 22   ? 217.558 152.763 273.644 1.00 316.13 ? 22   CYS Q N   1 
ATOM   29940 C CA  . CYS H  3 22   ? 217.036 153.744 274.591 1.00 316.13 ? 22   CYS Q CA  1 
ATOM   29941 C C   . CYS H  3 22   ? 215.619 154.112 274.164 1.00 316.13 ? 22   CYS Q C   1 
ATOM   29942 O O   . CYS H  3 22   ? 215.427 154.823 273.172 1.00 316.13 ? 22   CYS Q O   1 
ATOM   29943 C CB  . CYS H  3 22   ? 217.934 154.979 274.650 1.00 316.13 ? 22   CYS Q CB  1 
ATOM   29944 S SG  . CYS H  3 22   ? 217.418 156.231 275.853 1.00 316.13 ? 22   CYS Q SG  1 
ATOM   29945 N N   . LYS H  3 23   ? 214.631 153.627 274.913 1.00 314.46 ? 23   LYS Q N   1 
ATOM   29946 C CA  . LYS H  3 23   ? 213.237 153.882 274.574 1.00 314.46 ? 23   LYS Q CA  1 
ATOM   29947 C C   . LYS H  3 23   ? 212.846 155.306 274.951 1.00 314.46 ? 23   LYS Q C   1 
ATOM   29948 O O   . LYS H  3 23   ? 213.141 155.771 276.056 1.00 314.46 ? 23   LYS Q O   1 
ATOM   29949 C CB  . LYS H  3 23   ? 212.330 152.876 275.283 1.00 314.46 ? 23   LYS Q CB  1 
ATOM   29950 C CG  . LYS H  3 23   ? 210.861 152.966 274.890 1.00 314.46 ? 23   LYS Q CG  1 
ATOM   29951 C CD  . LYS H  3 23   ? 210.680 152.956 273.380 1.00 314.46 ? 23   LYS Q CD  1 
ATOM   29952 C CE  . LYS H  3 23   ? 209.396 153.661 272.974 1.00 314.46 ? 23   LYS Q CE  1 
ATOM   29953 N NZ  . LYS H  3 23   ? 209.464 154.187 271.582 1.00 314.46 ? 23   LYS Q NZ  1 
ATOM   29954 N N   . ALA H  3 24   ? 212.181 155.996 274.028 1.00 320.10 ? 24   ALA Q N   1 
ATOM   29955 C CA  . ALA H  3 24   ? 211.681 157.349 274.249 1.00 320.10 ? 24   ALA Q CA  1 
ATOM   29956 C C   . ALA H  3 24   ? 210.161 157.287 274.340 1.00 320.10 ? 24   ALA Q C   1 
ATOM   29957 O O   . ALA H  3 24   ? 209.483 157.052 273.334 1.00 320.10 ? 24   ALA Q O   1 
ATOM   29958 C CB  . ALA H  3 24   ? 212.131 158.289 273.132 1.00 320.10 ? 24   ALA Q CB  1 
ATOM   29959 N N   . SER H  3 25   ? 209.631 157.499 275.542 1.00 319.90 ? 25   SER Q N   1 
ATOM   29960 C CA  . SER H  3 25   ? 208.196 157.445 275.778 1.00 319.90 ? 25   SER Q CA  1 
ATOM   29961 C C   . SER H  3 25   ? 207.798 158.572 276.720 1.00 319.90 ? 25   SER Q C   1 
ATOM   29962 O O   . SER H  3 25   ? 208.631 159.142 277.429 1.00 319.90 ? 25   SER Q O   1 
ATOM   29963 C CB  . SER H  3 25   ? 207.767 156.090 276.357 1.00 319.90 ? 25   SER Q CB  1 
ATOM   29964 O OG  . SER H  3 25   ? 208.226 155.935 277.689 1.00 319.90 ? 25   SER Q OG  1 
ATOM   29965 N N   . GLY H  3 26   ? 206.504 158.887 276.717 1.00 312.65 ? 26   GLY Q N   1 
ATOM   29966 C CA  . GLY H  3 26   ? 205.973 159.973 277.511 1.00 312.65 ? 26   GLY Q CA  1 
ATOM   29967 C C   . GLY H  3 26   ? 206.011 161.329 276.842 1.00 312.65 ? 26   GLY Q C   1 
ATOM   29968 O O   . GLY H  3 26   ? 205.484 162.295 277.408 1.00 312.65 ? 26   GLY Q O   1 
ATOM   29969 N N   . TYR H  3 27   ? 206.612 161.430 275.659 1.00 300.61 ? 27   TYR Q N   1 
ATOM   29970 C CA  . TYR H  3 27   ? 206.682 162.684 274.924 1.00 300.61 ? 27   TYR Q CA  1 
ATOM   29971 C C   . TYR H  3 27   ? 206.844 162.358 273.447 1.00 300.61 ? 27   TYR Q C   1 
ATOM   29972 O O   . TYR H  3 27   ? 207.304 161.273 273.081 1.00 300.61 ? 27   TYR Q O   1 
ATOM   29973 C CB  . TYR H  3 27   ? 207.832 163.572 275.421 1.00 300.61 ? 27   TYR Q CB  1 
ATOM   29974 C CG  . TYR H  3 27   ? 209.219 162.991 275.215 1.00 300.61 ? 27   TYR Q CG  1 
ATOM   29975 C CD1 . TYR H  3 27   ? 209.740 162.046 276.093 1.00 300.61 ? 27   TYR Q CD1 1 
ATOM   29976 C CD2 . TYR H  3 27   ? 210.013 163.403 274.151 1.00 300.61 ? 27   TYR Q CD2 1 
ATOM   29977 C CE1 . TYR H  3 27   ? 211.006 161.517 275.906 1.00 300.61 ? 27   TYR Q CE1 1 
ATOM   29978 C CE2 . TYR H  3 27   ? 211.279 162.881 273.958 1.00 300.61 ? 27   TYR Q CE2 1 
ATOM   29979 C CZ  . TYR H  3 27   ? 211.770 161.940 274.839 1.00 300.61 ? 27   TYR Q CZ  1 
ATOM   29980 O OH  . TYR H  3 27   ? 213.030 161.420 274.650 1.00 300.61 ? 27   TYR Q OH  1 
ATOM   29981 N N   . ILE H  3 28   ? 206.456 163.312 272.600 1.00 276.16 ? 28   ILE Q N   1 
ATOM   29982 C CA  . ILE H  3 28   ? 206.598 163.126 271.162 1.00 276.16 ? 28   ILE Q CA  1 
ATOM   29983 C C   . ILE H  3 28   ? 208.065 163.261 270.771 1.00 276.16 ? 28   ILE Q C   1 
ATOM   29984 O O   . ILE H  3 28   ? 208.800 164.108 271.300 1.00 276.16 ? 28   ILE Q O   1 
ATOM   29985 C CB  . ILE H  3 28   ? 205.695 164.109 270.393 1.00 276.16 ? 28   ILE Q CB  1 
ATOM   29986 C CG1 . ILE H  3 28   ? 206.071 165.568 270.673 1.00 276.16 ? 28   ILE Q CG1 1 
ATOM   29987 C CG2 . ILE H  3 28   ? 204.232 163.865 270.737 1.00 276.16 ? 28   ILE Q CG2 1 
ATOM   29988 C CD1 . ILE H  3 28   ? 205.373 166.563 269.772 1.00 276.16 ? 28   ILE Q CD1 1 
ATOM   29989 N N   . PHE H  3 29   ? 208.515 162.391 269.869 1.00 275.36 ? 29   PHE Q N   1 
ATOM   29990 C CA  . PHE H  3 29   ? 209.912 162.354 269.439 1.00 275.36 ? 29   PHE Q CA  1 
ATOM   29991 C C   . PHE H  3 29   ? 209.970 162.615 267.938 1.00 275.36 ? 29   PHE Q C   1 
ATOM   29992 O O   . PHE H  3 29   ? 210.042 161.688 267.129 1.00 275.36 ? 29   PHE Q O   1 
ATOM   29993 C CB  . PHE H  3 29   ? 210.560 161.015 269.806 1.00 275.36 ? 29   PHE Q CB  1 
ATOM   29994 C CG  . PHE H  3 29   ? 212.058 161.016 269.691 1.00 275.36 ? 29   PHE Q CG  1 
ATOM   29995 C CD1 . PHE H  3 29   ? 212.699 160.144 268.825 1.00 275.36 ? 29   PHE Q CD1 1 
ATOM   29996 C CD2 . PHE H  3 29   ? 212.825 161.890 270.446 1.00 275.36 ? 29   PHE Q CD2 1 
ATOM   29997 C CE1 . PHE H  3 29   ? 214.078 160.141 268.715 1.00 275.36 ? 29   PHE Q CE1 1 
ATOM   29998 C CE2 . PHE H  3 29   ? 214.205 161.892 270.341 1.00 275.36 ? 29   PHE Q CE2 1 
ATOM   29999 C CZ  . PHE H  3 29   ? 214.832 161.017 269.474 1.00 275.36 ? 29   PHE Q CZ  1 
ATOM   30000 N N   . SER H  3 30   ? 209.938 163.895 267.572 1.00 250.33 ? 30   SER Q N   1 
ATOM   30001 C CA  . SER H  3 30   ? 210.220 164.313 266.208 1.00 250.33 ? 30   SER Q CA  1 
ATOM   30002 C C   . SER H  3 30   ? 211.048 165.588 266.146 1.00 250.33 ? 30   SER Q C   1 
ATOM   30003 O O   . SER H  3 30   ? 211.397 166.022 265.044 1.00 250.33 ? 30   SER Q O   1 
ATOM   30004 C CB  . SER H  3 30   ? 208.914 164.511 265.419 1.00 250.33 ? 30   SER Q CB  1 
ATOM   30005 O OG  . SER H  3 30   ? 208.067 163.382 265.540 1.00 250.33 ? 30   SER Q OG  1 
ATOM   30006 N N   . ASP H  3 31   ? 211.383 166.190 267.288 1.00 232.85 ? 31   ASP Q N   1 
ATOM   30007 C CA  . ASP H  3 31   ? 212.108 167.457 267.324 1.00 232.85 ? 31   ASP Q CA  1 
ATOM   30008 C C   . ASP H  3 31   ? 213.298 167.468 268.271 1.00 232.85 ? 31   ASP Q C   1 
ATOM   30009 O O   . ASP H  3 31   ? 214.178 168.320 268.103 1.00 232.85 ? 31   ASP Q O   1 
ATOM   30010 C CB  . ASP H  3 31   ? 211.163 168.599 267.720 1.00 232.85 ? 31   ASP Q CB  1 
ATOM   30011 C CG  . ASP H  3 31   ? 210.132 168.906 266.651 1.00 232.85 ? 31   ASP Q CG  1 
ATOM   30012 O OD1 . ASP H  3 31   ? 210.424 168.692 265.457 1.00 232.85 ? 31   ASP Q OD1 1 
ATOM   30013 O OD2 . ASP H  3 31   ? 209.025 169.361 267.008 1.00 232.85 ? 31   ASP Q OD2 1 
ATOM   30014 N N   . TYR H  3 32   ? 213.369 166.572 269.253 1.00 250.84 ? 32   TYR Q N   1 
ATOM   30015 C CA  . TYR H  3 32   ? 214.403 166.642 270.276 1.00 250.84 ? 32   TYR Q CA  1 
ATOM   30016 C C   . TYR H  3 32   ? 215.700 166.022 269.773 1.00 250.84 ? 32   TYR Q C   1 
ATOM   30017 O O   . TYR H  3 32   ? 215.683 165.027 269.041 1.00 250.84 ? 32   TYR Q O   1 
ATOM   30018 C CB  . TYR H  3 32   ? 213.937 165.935 271.548 1.00 250.84 ? 32   TYR Q CB  1 
ATOM   30019 C CG  . TYR H  3 32   ? 213.348 166.868 272.580 1.00 250.84 ? 32   TYR Q CG  1 
ATOM   30020 C CD1 . TYR H  3 32   ? 212.040 166.710 273.020 1.00 250.84 ? 32   TYR Q CD1 1 
ATOM   30021 C CD2 . TYR H  3 32   ? 214.094 167.917 273.103 1.00 250.84 ? 32   TYR Q CD2 1 
ATOM   30022 C CE1 . TYR H  3 32   ? 211.494 167.563 273.962 1.00 250.84 ? 32   TYR Q CE1 1 
ATOM   30023 C CE2 . TYR H  3 32   ? 213.557 168.776 274.045 1.00 250.84 ? 32   TYR Q CE2 1 
ATOM   30024 C CZ  . TYR H  3 32   ? 212.257 168.594 274.470 1.00 250.84 ? 32   TYR Q CZ  1 
ATOM   30025 O OH  . TYR H  3 32   ? 211.717 169.446 275.406 1.00 250.84 ? 32   TYR Q OH  1 
ATOM   30026 N N   . ASN H  3 33   ? 216.824 166.616 270.168 1.00 262.10 ? 33   ASN Q N   1 
ATOM   30027 C CA  . ASN H  3 33   ? 218.139 166.117 269.784 1.00 262.10 ? 33   ASN Q CA  1 
ATOM   30028 C C   . ASN H  3 33   ? 218.590 165.053 270.778 1.00 262.10 ? 33   ASN Q C   1 
ATOM   30029 O O   . ASN H  3 33   ? 218.810 165.351 271.957 1.00 262.10 ? 33   ASN Q O   1 
ATOM   30030 C CB  . ASN H  3 33   ? 219.141 167.268 269.728 1.00 262.10 ? 33   ASN Q CB  1 
ATOM   30031 C CG  . ASN H  3 33   ? 220.130 167.129 268.588 1.00 262.10 ? 33   ASN Q CG  1 
ATOM   30032 O OD1 . ASN H  3 33   ? 219.942 166.317 267.685 1.00 262.10 ? 33   ASN Q OD1 1 
ATOM   30033 N ND2 . ASN H  3 33   ? 221.190 167.928 268.623 1.00 262.10 ? 33   ASN Q ND2 1 
ATOM   30034 N N   . ILE H  3 34   ? 218.730 163.816 270.306 1.00 270.35 ? 34   ILE Q N   1 
ATOM   30035 C CA  . ILE H  3 34   ? 219.146 162.692 271.140 1.00 270.35 ? 34   ILE Q CA  1 
ATOM   30036 C C   . ILE H  3 34   ? 220.637 162.452 270.925 1.00 270.35 ? 34   ILE Q C   1 
ATOM   30037 O O   . ILE H  3 34   ? 221.163 162.661 269.824 1.00 270.35 ? 34   ILE Q O   1 
ATOM   30038 C CB  . ILE H  3 34   ? 218.299 161.434 270.839 1.00 270.35 ? 34   ILE Q CB  1 
ATOM   30039 C CG1 . ILE H  3 34   ? 218.505 160.354 271.907 1.00 270.35 ? 34   ILE Q CG1 1 
ATOM   30040 C CG2 . ILE H  3 34   ? 218.547 160.894 269.431 1.00 270.35 ? 34   ILE Q CG2 1 
ATOM   30041 C CD1 . ILE H  3 34   ? 217.996 160.744 273.276 1.00 270.35 ? 34   ILE Q CD1 1 
ATOM   30042 N N   . HIS H  3 35   ? 221.334 162.068 271.996 1.00 277.33 ? 35   HIS Q N   1 
ATOM   30043 C CA  . HIS H  3 35   ? 222.779 161.890 271.960 1.00 277.33 ? 35   HIS Q CA  1 
ATOM   30044 C C   . HIS H  3 35   ? 223.156 160.640 272.745 1.00 277.33 ? 35   HIS Q C   1 
ATOM   30045 O O   . HIS H  3 35   ? 222.369 160.114 273.537 1.00 277.33 ? 35   HIS Q O   1 
ATOM   30046 C CB  . HIS H  3 35   ? 223.516 163.113 272.524 1.00 277.33 ? 35   HIS Q CB  1 
ATOM   30047 C CG  . HIS H  3 35   ? 223.062 164.417 271.943 1.00 277.33 ? 35   HIS Q CG  1 
ATOM   30048 N ND1 . HIS H  3 35   ? 223.692 165.015 270.874 1.00 277.33 ? 35   HIS Q ND1 1 
ATOM   30049 C CD2 . HIS H  3 35   ? 222.040 165.237 272.284 1.00 277.33 ? 35   HIS Q CD2 1 
ATOM   30050 C CE1 . HIS H  3 35   ? 223.077 166.147 270.580 1.00 277.33 ? 35   HIS Q CE1 1 
ATOM   30051 N NE2 . HIS H  3 35   ? 222.071 166.305 271.421 1.00 277.33 ? 35   HIS Q NE2 1 
ATOM   30052 N N   . TRP H  3 36   ? 224.380 160.165 272.514 1.00 296.36 ? 36   TRP Q N   1 
ATOM   30053 C CA  . TRP H  3 36   ? 224.907 158.991 273.194 1.00 296.36 ? 36   TRP Q CA  1 
ATOM   30054 C C   . TRP H  3 36   ? 226.327 159.270 273.663 1.00 296.36 ? 36   TRP Q C   1 
ATOM   30055 O O   . TRP H  3 36   ? 227.128 159.850 272.926 1.00 296.36 ? 36   TRP Q O   1 
ATOM   30056 C CB  . TRP H  3 36   ? 224.887 157.760 272.280 1.00 296.36 ? 36   TRP Q CB  1 
ATOM   30057 C CG  . TRP H  3 36   ? 223.583 157.031 272.301 1.00 296.36 ? 36   TRP Q CG  1 
ATOM   30058 C CD1 . TRP H  3 36   ? 222.470 157.322 271.567 1.00 296.36 ? 36   TRP Q CD1 1 
ATOM   30059 C CD2 . TRP H  3 36   ? 223.250 155.892 273.102 1.00 296.36 ? 36   TRP Q CD2 1 
ATOM   30060 N NE1 . TRP H  3 36   ? 221.465 156.433 271.860 1.00 296.36 ? 36   TRP Q NE1 1 
ATOM   30061 C CE2 . TRP H  3 36   ? 221.918 155.545 272.799 1.00 296.36 ? 36   TRP Q CE2 1 
ATOM   30062 C CE3 . TRP H  3 36   ? 223.948 155.132 274.045 1.00 296.36 ? 36   TRP Q CE3 1 
ATOM   30063 C CZ2 . TRP H  3 36   ? 221.272 154.469 273.403 1.00 296.36 ? 36   TRP Q CZ2 1 
ATOM   30064 C CZ3 . TRP H  3 36   ? 223.304 154.065 274.645 1.00 296.36 ? 36   TRP Q CZ3 1 
ATOM   30065 C CH2 . TRP H  3 36   ? 221.979 153.745 274.323 1.00 296.36 ? 36   TRP Q CH2 1 
ATOM   30066 N N   . VAL H  3 37   ? 226.634 158.846 274.891 1.00 299.41 ? 37   VAL Q N   1 
ATOM   30067 C CA  . VAL H  3 37   ? 227.928 159.103 275.511 1.00 299.41 ? 37   VAL Q CA  1 
ATOM   30068 C C   . VAL H  3 37   ? 228.379 157.830 276.224 1.00 299.41 ? 37   VAL Q C   1 
ATOM   30069 O O   . VAL H  3 37   ? 227.566 156.994 276.625 1.00 299.41 ? 37   VAL Q O   1 
ATOM   30070 C CB  . VAL H  3 37   ? 227.847 160.313 276.485 1.00 299.41 ? 37   VAL Q CB  1 
ATOM   30071 C CG1 . VAL H  3 37   ? 226.935 160.009 277.670 1.00 299.41 ? 37   VAL Q CG1 1 
ATOM   30072 C CG2 . VAL H  3 37   ? 229.229 160.817 276.925 1.00 299.41 ? 37   VAL Q CG2 1 
ATOM   30073 N N   . ARG H  3 38   ? 229.696 157.677 276.356 1.00 306.56 ? 38   ARG Q N   1 
ATOM   30074 C CA  . ARG H  3 38   ? 230.300 156.558 277.064 1.00 306.56 ? 38   ARG Q CA  1 
ATOM   30075 C C   . ARG H  3 38   ? 231.008 157.063 278.316 1.00 306.56 ? 38   ARG Q C   1 
ATOM   30076 O O   . ARG H  3 38   ? 231.402 158.229 278.407 1.00 306.56 ? 38   ARG Q O   1 
ATOM   30077 C CB  . ARG H  3 38   ? 231.290 155.797 276.168 1.00 306.56 ? 38   ARG Q CB  1 
ATOM   30078 C CG  . ARG H  3 38   ? 232.581 156.548 275.880 1.00 306.56 ? 38   ARG Q CG  1 
ATOM   30079 C CD  . ARG H  3 38   ? 233.543 155.720 275.040 1.00 306.56 ? 38   ARG Q CD  1 
ATOM   30080 N NE  . ARG H  3 38   ? 233.036 155.480 273.695 1.00 306.56 ? 38   ARG Q NE  1 
ATOM   30081 C CZ  . ARG H  3 38   ? 232.664 154.293 273.235 1.00 306.56 ? 38   ARG Q CZ  1 
ATOM   30082 N NH1 . ARG H  3 38   ? 232.736 153.208 273.988 1.00 306.56 ? 38   ARG Q NH1 1 
ATOM   30083 N NH2 . ARG H  3 38   ? 232.213 154.192 271.988 1.00 306.56 ? 38   ARG Q NH2 1 
ATOM   30084 N N   . GLN H  3 39   ? 231.153 156.169 279.294 1.00 314.28 ? 39   GLN Q N   1 
ATOM   30085 C CA  . GLN H  3 39   ? 231.782 156.506 280.570 1.00 314.28 ? 39   GLN Q CA  1 
ATOM   30086 C C   . GLN H  3 39   ? 232.596 155.311 281.047 1.00 314.28 ? 39   GLN Q C   1 
ATOM   30087 O O   . GLN H  3 39   ? 232.028 154.322 281.520 1.00 314.28 ? 39   GLN Q O   1 
ATOM   30088 C CB  . GLN H  3 39   ? 230.740 156.898 281.618 1.00 314.28 ? 39   GLN Q CB  1 
ATOM   30089 C CG  . GLN H  3 39   ? 230.293 158.346 281.547 1.00 314.28 ? 39   GLN Q CG  1 
ATOM   30090 C CD  . GLN H  3 39   ? 228.982 158.509 280.809 1.00 314.28 ? 39   GLN Q CD  1 
ATOM   30091 O OE1 . GLN H  3 39   ? 228.505 157.583 280.152 1.00 314.28 ? 39   GLN Q OE1 1 
ATOM   30092 N NE2 . GLN H  3 39   ? 228.387 159.690 280.916 1.00 314.28 ? 39   GLN Q NE2 1 
ATOM   30093 N N   . ALA H  3 40   ? 233.917 155.402 280.924 1.00 320.06 ? 40   ALA Q N   1 
ATOM   30094 C CA  . ALA H  3 40   ? 234.781 154.381 281.488 1.00 320.06 ? 40   ALA Q CA  1 
ATOM   30095 C C   . ALA H  3 40   ? 234.827 154.517 283.010 1.00 320.06 ? 40   ALA Q C   1 
ATOM   30096 O O   . ALA H  3 40   ? 234.780 155.630 283.543 1.00 320.06 ? 40   ALA Q O   1 
ATOM   30097 C CB  . ALA H  3 40   ? 236.189 154.491 280.910 1.00 320.06 ? 40   ALA Q CB  1 
ATOM   30098 N N   . PRO H  3 41   ? 234.910 153.396 283.737 1.00 321.29 ? 41   PRO Q N   1 
ATOM   30099 C CA  . PRO H  3 41   ? 234.969 153.475 285.205 1.00 321.29 ? 41   PRO Q CA  1 
ATOM   30100 C C   . PRO H  3 41   ? 236.291 154.031 285.712 1.00 321.29 ? 41   PRO Q C   1 
ATOM   30101 O O   . PRO H  3 41   ? 237.339 153.391 285.583 1.00 321.29 ? 41   PRO Q O   1 
ATOM   30102 C CB  . PRO H  3 41   ? 234.765 152.019 285.646 1.00 321.29 ? 41   PRO Q CB  1 
ATOM   30103 C CG  . PRO H  3 41   ? 235.164 151.198 284.467 1.00 321.29 ? 41   PRO Q CG  1 
ATOM   30104 C CD  . PRO H  3 41   ? 234.810 152.006 283.258 1.00 321.29 ? 41   PRO Q CD  1 
ATOM   30105 N N   . GLY H  3 42   ? 236.249 155.227 286.292 1.00 319.31 ? 42   GLY Q N   1 
ATOM   30106 C CA  . GLY H  3 42   ? 237.427 155.870 286.847 1.00 319.31 ? 42   GLY Q CA  1 
ATOM   30107 C C   . GLY H  3 42   ? 237.821 157.172 286.181 1.00 319.31 ? 42   GLY Q C   1 
ATOM   30108 O O   . GLY H  3 42   ? 238.759 157.829 286.658 1.00 319.31 ? 42   GLY Q O   1 
ATOM   30109 N N   . GLN H  3 43   ? 237.156 157.584 285.104 1.00 315.41 ? 43   GLN Q N   1 
ATOM   30110 C CA  . GLN H  3 43   ? 237.473 158.838 284.434 1.00 315.41 ? 43   GLN Q CA  1 
ATOM   30111 C C   . GLN H  3 43   ? 236.164 159.515 284.038 1.00 315.41 ? 43   GLN Q C   1 
ATOM   30112 O O   . GLN H  3 43   ? 235.076 159.095 284.444 1.00 315.41 ? 43   GLN Q O   1 
ATOM   30113 C CB  . GLN H  3 43   ? 238.402 158.598 283.235 1.00 315.41 ? 43   GLN Q CB  1 
ATOM   30114 C CG  . GLN H  3 43   ? 237.785 157.804 282.095 1.00 315.41 ? 43   GLN Q CG  1 
ATOM   30115 C CD  . GLN H  3 43   ? 238.738 157.643 280.926 1.00 315.41 ? 43   GLN Q CD  1 
ATOM   30116 O OE1 . GLN H  3 43   ? 239.868 158.129 280.961 1.00 315.41 ? 43   GLN Q OE1 1 
ATOM   30117 N NE2 . GLN H  3 43   ? 238.283 156.964 279.880 1.00 315.41 ? 43   GLN Q NE2 1 
ATOM   30118 N N   . GLY H  3 44   ? 236.271 160.574 283.239 1.00 311.47 ? 44   GLY Q N   1 
ATOM   30119 C CA  . GLY H  3 44   ? 235.118 161.375 282.878 1.00 311.47 ? 44   GLY Q CA  1 
ATOM   30120 C C   . GLY H  3 44   ? 234.286 160.820 281.739 1.00 311.47 ? 44   GLY Q C   1 
ATOM   30121 O O   . GLY H  3 44   ? 234.054 159.610 281.656 1.00 311.47 ? 44   GLY Q O   1 
ATOM   30122 N N   . LEU H  3 45   ? 233.833 161.704 280.857 1.00 301.72 ? 45   LEU Q N   1 
ATOM   30123 C CA  . LEU H  3 45   ? 232.941 161.365 279.759 1.00 301.72 ? 45   LEU Q CA  1 
ATOM   30124 C C   . LEU H  3 45   ? 233.700 161.378 278.437 1.00 301.72 ? 45   LEU Q C   1 
ATOM   30125 O O   . LEU H  3 45   ? 234.830 161.865 278.343 1.00 301.72 ? 45   LEU Q O   1 
ATOM   30126 C CB  . LEU H  3 45   ? 231.762 162.345 279.695 1.00 301.72 ? 45   LEU Q CB  1 
ATOM   30127 C CG  . LEU H  3 45   ? 230.673 162.337 280.771 1.00 301.72 ? 45   LEU Q CG  1 
ATOM   30128 C CD1 . LEU H  3 45   ? 231.053 163.219 281.950 1.00 301.72 ? 45   LEU Q CD1 1 
ATOM   30129 C CD2 . LEU H  3 45   ? 229.361 162.810 280.168 1.00 301.72 ? 45   LEU Q CD2 1 
ATOM   30130 N N   . GLU H  3 46   ? 233.055 160.835 277.406 1.00 292.25 ? 46   GLU Q N   1 
ATOM   30131 C CA  . GLU H  3 46   ? 233.610 160.851 276.054 1.00 292.25 ? 46   GLU Q CA  1 
ATOM   30132 C C   . GLU H  3 46   ? 232.443 160.763 275.079 1.00 292.25 ? 46   GLU Q C   1 
ATOM   30133 O O   . GLU H  3 46   ? 231.779 159.725 274.994 1.00 292.25 ? 46   GLU Q O   1 
ATOM   30134 C CB  . GLU H  3 46   ? 234.602 159.708 275.849 1.00 292.25 ? 46   GLU Q CB  1 
ATOM   30135 C CG  . GLU H  3 46   ? 235.631 159.970 274.759 1.00 292.25 ? 46   GLU Q CG  1 
ATOM   30136 C CD  . GLU H  3 46   ? 235.188 159.469 273.404 1.00 292.25 ? 46   GLU Q CD  1 
ATOM   30137 O OE1 . GLU H  3 46   ? 234.434 158.477 273.361 1.00 292.25 ? 46   GLU Q OE1 1 
ATOM   30138 O OE2 . GLU H  3 46   ? 235.590 160.066 272.383 1.00 292.25 ? 46   GLU Q OE2 1 
ATOM   30139 N N   . TRP H  3 47   ? 232.201 161.849 274.351 1.00 284.56 ? 47   TRP Q N   1 
ATOM   30140 C CA  . TRP H  3 47   ? 231.012 162.031 273.531 1.00 284.56 ? 47   TRP Q CA  1 
ATOM   30141 C C   . TRP H  3 47   ? 231.374 162.090 272.052 1.00 284.56 ? 47   TRP Q C   1 
ATOM   30142 O O   . TRP H  3 47   ? 232.406 162.648 271.670 1.00 284.56 ? 47   TRP Q O   1 
ATOM   30143 C CB  . TRP H  3 47   ? 230.284 163.314 273.942 1.00 284.56 ? 47   TRP Q CB  1 
ATOM   30144 C CG  . TRP H  3 47   ? 229.026 163.612 273.194 1.00 284.56 ? 47   TRP Q CG  1 
ATOM   30145 C CD1 . TRP H  3 47   ? 227.872 162.886 273.197 1.00 284.56 ? 47   TRP Q CD1 1 
ATOM   30146 C CD2 . TRP H  3 47   ? 228.786 164.744 272.349 1.00 284.56 ? 47   TRP Q CD2 1 
ATOM   30147 N NE1 . TRP H  3 47   ? 226.932 163.488 272.395 1.00 284.56 ? 47   TRP Q NE1 1 
ATOM   30148 C CE2 . TRP H  3 47   ? 227.470 164.632 271.864 1.00 284.56 ? 47   TRP Q CE2 1 
ATOM   30149 C CE3 . TRP H  3 47   ? 229.561 165.837 271.951 1.00 284.56 ? 47   TRP Q CE3 1 
ATOM   30150 C CZ2 . TRP H  3 47   ? 226.910 165.573 271.002 1.00 284.56 ? 47   TRP Q CZ2 1 
ATOM   30151 C CZ3 . TRP H  3 47   ? 229.004 166.770 271.095 1.00 284.56 ? 47   TRP Q CZ3 1 
ATOM   30152 C CH2 . TRP H  3 47   ? 227.692 166.631 270.629 1.00 284.56 ? 47   TRP Q CH2 1 
ATOM   30153 N N   . MET H  3 48   ? 230.512 161.505 271.218 1.00 282.61 ? 48   MET Q N   1 
ATOM   30154 C CA  . MET H  3 48   ? 230.679 161.576 269.774 1.00 282.61 ? 48   MET Q CA  1 
ATOM   30155 C C   . MET H  3 48   ? 229.317 161.713 269.104 1.00 282.61 ? 48   MET Q C   1 
ATOM   30156 O O   . MET H  3 48   ? 228.333 161.106 269.540 1.00 282.61 ? 48   MET Q O   1 
ATOM   30157 C CB  . MET H  3 48   ? 231.436 160.346 269.226 1.00 282.61 ? 48   MET Q CB  1 
ATOM   30158 C CG  . MET H  3 48   ? 230.659 159.028 269.199 1.00 282.61 ? 48   MET Q CG  1 
ATOM   30159 S SD  . MET H  3 48   ? 230.298 158.338 270.824 1.00 282.61 ? 48   MET Q SD  1 
ATOM   30160 C CE  . MET H  3 48   ? 231.937 157.863 271.355 1.00 282.61 ? 48   MET Q CE  1 
ATOM   30161 N N   . GLY H  3 49   ? 229.261 162.557 268.074 1.00 271.61 ? 49   GLY Q N   1 
ATOM   30162 C CA  . GLY H  3 49   ? 228.118 162.640 267.181 1.00 271.61 ? 49   GLY Q CA  1 
ATOM   30163 C C   . GLY H  3 49   ? 226.843 163.251 267.731 1.00 271.61 ? 49   GLY Q C   1 
ATOM   30164 O O   . GLY H  3 49   ? 226.583 163.212 268.937 1.00 271.61 ? 49   GLY Q O   1 
ATOM   30165 N N   . TRP H  3 50   ? 226.033 163.821 266.843 1.00 256.68 ? 50   TRP Q N   1 
ATOM   30166 C CA  . TRP H  3 50   ? 224.680 164.252 267.165 1.00 256.68 ? 50   TRP Q CA  1 
ATOM   30167 C C   . TRP H  3 50   ? 223.709 163.589 266.199 1.00 256.68 ? 50   TRP Q C   1 
ATOM   30168 O O   . TRP H  3 50   ? 224.009 163.437 265.010 1.00 256.68 ? 50   TRP Q O   1 
ATOM   30169 C CB  . TRP H  3 50   ? 224.536 165.781 267.108 1.00 256.68 ? 50   TRP Q CB  1 
ATOM   30170 C CG  . TRP H  3 50   ? 224.834 166.396 265.772 1.00 256.68 ? 50   TRP Q CG  1 
ATOM   30171 C CD1 . TRP H  3 50   ? 223.959 166.582 264.740 1.00 256.68 ? 50   TRP Q CD1 1 
ATOM   30172 C CD2 . TRP H  3 50   ? 226.086 166.942 265.338 1.00 256.68 ? 50   TRP Q CD2 1 
ATOM   30173 N NE1 . TRP H  3 50   ? 224.594 167.190 263.685 1.00 256.68 ? 50   TRP Q NE1 1 
ATOM   30174 C CE2 . TRP H  3 50   ? 225.899 167.424 264.027 1.00 256.68 ? 50   TRP Q CE2 1 
ATOM   30175 C CE3 . TRP H  3 50   ? 227.348 167.062 265.928 1.00 256.68 ? 50   TRP Q CE3 1 
ATOM   30176 C CZ2 . TRP H  3 50   ? 226.928 168.016 263.296 1.00 256.68 ? 50   TRP Q CZ2 1 
ATOM   30177 C CZ3 . TRP H  3 50   ? 228.367 167.651 265.201 1.00 256.68 ? 50   TRP Q CZ3 1 
ATOM   30178 C CH2 . TRP H  3 50   ? 228.151 168.122 263.900 1.00 256.68 ? 50   TRP Q CH2 1 
ATOM   30179 N N   . ILE H  3 51   ? 222.550 163.189 266.712 1.00 257.19 ? 51   ILE Q N   1 
ATOM   30180 C CA  . ILE H  3 51   ? 221.578 162.412 265.951 1.00 257.19 ? 51   ILE Q CA  1 
ATOM   30181 C C   . ILE H  3 51   ? 220.396 163.317 265.635 1.00 257.19 ? 51   ILE Q C   1 
ATOM   30182 O O   . ILE H  3 51   ? 219.632 163.695 266.532 1.00 257.19 ? 51   ILE Q O   1 
ATOM   30183 C CB  . ILE H  3 51   ? 221.130 161.159 266.714 1.00 257.19 ? 51   ILE Q CB  1 
ATOM   30184 C CG1 . ILE H  3 51   ? 222.346 160.337 267.144 1.00 257.19 ? 51   ILE Q CG1 1 
ATOM   30185 C CG2 . ILE H  3 51   ? 220.190 160.323 265.860 1.00 257.19 ? 51   ILE Q CG2 1 
ATOM   30186 C CD1 . ILE H  3 51   ? 223.244 159.932 265.999 1.00 257.19 ? 51   ILE Q CD1 1 
ATOM   30187 N N   . SER H  3 52   ? 220.235 163.652 264.357 1.00 252.60 ? 52   SER Q N   1 
ATOM   30188 C CA  . SER H  3 52   ? 219.115 164.471 263.915 1.00 252.60 ? 52   SER Q CA  1 
ATOM   30189 C C   . SER H  3 52   ? 217.932 163.574 263.579 1.00 252.60 ? 52   SER Q C   1 
ATOM   30190 O O   . SER H  3 52   ? 218.070 162.682 262.732 1.00 252.60 ? 52   SER Q O   1 
ATOM   30191 C CB  . SER H  3 52   ? 219.502 165.300 262.703 1.00 252.60 ? 52   SER Q CB  1 
ATOM   30192 O OG  . SER H  3 52   ? 219.892 164.471 261.623 1.00 252.60 ? 52   SER Q OG  1 
ATOM   30193 N N   . PRO H  3 53   ? 216.769 163.760 264.210 1.00 253.16 ? 53   PRO Q N   1 
ATOM   30194 C CA  . PRO H  3 53   ? 215.627 162.877 263.934 1.00 253.16 ? 53   PRO Q CA  1 
ATOM   30195 C C   . PRO H  3 53   ? 214.931 163.141 262.608 1.00 253.16 ? 53   PRO Q C   1 
ATOM   30196 O O   . PRO H  3 53   ? 214.107 162.315 262.193 1.00 253.16 ? 53   PRO Q O   1 
ATOM   30197 C CB  . PRO H  3 53   ? 214.682 163.157 265.109 1.00 253.16 ? 53   PRO Q CB  1 
ATOM   30198 C CG  . PRO H  3 53   ? 214.992 164.561 265.503 1.00 253.16 ? 53   PRO Q CG  1 
ATOM   30199 C CD  . PRO H  3 53   ? 216.462 164.762 265.247 1.00 253.16 ? 53   PRO Q CD  1 
ATOM   30200 N N   . ASP H  3 54   ? 215.225 164.252 261.933 1.00 251.09 ? 54   ASP Q N   1 
ATOM   30201 C CA  . ASP H  3 54   ? 214.521 164.629 260.713 1.00 251.09 ? 54   ASP Q CA  1 
ATOM   30202 C C   . ASP H  3 54   ? 215.417 164.582 259.482 1.00 251.09 ? 54   ASP Q C   1 
ATOM   30203 O O   . ASP H  3 54   ? 215.084 163.909 258.502 1.00 251.09 ? 54   ASP Q O   1 
ATOM   30204 C CB  . ASP H  3 54   ? 213.911 166.028 260.876 1.00 251.09 ? 54   ASP Q CB  1 
ATOM   30205 C CG  . ASP H  3 54   ? 212.748 166.048 261.848 1.00 251.09 ? 54   ASP Q CG  1 
ATOM   30206 O OD1 . ASP H  3 54   ? 212.063 165.012 261.977 1.00 251.09 ? 54   ASP Q OD1 1 
ATOM   30207 O OD2 . ASP H  3 54   ? 212.520 167.099 262.483 1.00 251.09 ? 54   ASP Q OD2 1 
ATOM   30208 N N   . SER H  3 55   ? 216.549 165.279 259.501 1.00 249.12 ? 55   SER Q N   1 
ATOM   30209 C CA  . SER H  3 55   ? 217.410 165.393 258.336 1.00 249.12 ? 55   SER Q CA  1 
ATOM   30210 C C   . SER H  3 55   ? 218.643 164.506 258.490 1.00 249.12 ? 55   SER Q C   1 
ATOM   30211 O O   . SER H  3 55   ? 218.921 163.953 259.557 1.00 249.12 ? 55   SER Q O   1 
ATOM   30212 C CB  . SER H  3 55   ? 217.808 166.853 258.109 1.00 249.12 ? 55   SER Q CB  1 
ATOM   30213 O OG  . SER H  3 55   ? 218.976 166.945 257.312 1.00 249.12 ? 55   SER Q OG  1 
ATOM   30214 N N   . ASP H  3 56   ? 219.394 164.371 257.397 1.00 252.03 ? 56   ASP Q N   1 
ATOM   30215 C CA  . ASP H  3 56   ? 220.611 163.561 257.371 1.00 252.03 ? 56   ASP Q CA  1 
ATOM   30216 C C   . ASP H  3 56   ? 221.791 164.458 257.736 1.00 252.03 ? 56   ASP Q C   1 
ATOM   30217 O O   . ASP H  3 56   ? 222.485 165.008 256.881 1.00 252.03 ? 56   ASP Q O   1 
ATOM   30218 C CB  . ASP H  3 56   ? 220.792 162.907 256.005 1.00 252.03 ? 56   ASP Q CB  1 
ATOM   30219 C CG  . ASP H  3 56   ? 221.666 161.669 256.062 1.00 252.03 ? 56   ASP Q CG  1 
ATOM   30220 O OD1 . ASP H  3 56   ? 222.893 161.815 256.246 1.00 252.03 ? 56   ASP Q OD1 1 
ATOM   30221 O OD2 . ASP H  3 56   ? 221.126 160.552 255.922 1.00 252.03 ? 56   ASP Q OD2 1 
ATOM   30222 N N   . ASP H  3 57   ? 222.014 164.601 259.044 1.00 248.52 ? 57   ASP Q N   1 
ATOM   30223 C CA  . ASP H  3 57   ? 223.093 165.434 259.559 1.00 248.52 ? 57   ASP Q CA  1 
ATOM   30224 C C   . ASP H  3 57   ? 223.972 164.698 260.563 1.00 248.52 ? 57   ASP Q C   1 
ATOM   30225 O O   . ASP H  3 57   ? 224.772 165.341 261.253 1.00 248.52 ? 57   ASP Q O   1 
ATOM   30226 C CB  . ASP H  3 57   ? 222.530 166.708 260.199 1.00 248.52 ? 57   ASP Q CB  1 
ATOM   30227 C CG  . ASP H  3 57   ? 221.968 167.675 259.176 1.00 248.52 ? 57   ASP Q CG  1 
ATOM   30228 O OD1 . ASP H  3 57   ? 222.511 167.735 258.052 1.00 248.52 ? 57   ASP Q OD1 1 
ATOM   30229 O OD2 . ASP H  3 57   ? 220.983 168.372 259.495 1.00 248.52 ? 57   ASP Q OD2 1 
ATOM   30230 N N   . THR H  3 58   ? 223.844 163.379 260.668 1.00 257.50 ? 58   THR Q N   1 
ATOM   30231 C CA  . THR H  3 58   ? 224.637 162.609 261.614 1.00 257.50 ? 58   THR Q CA  1 
ATOM   30232 C C   . THR H  3 58   ? 226.086 162.508 261.153 1.00 257.50 ? 58   THR Q C   1 
ATOM   30233 O O   . THR H  3 58   ? 226.375 162.288 259.973 1.00 257.50 ? 58   THR Q O   1 
ATOM   30234 C CB  . THR H  3 58   ? 224.052 161.208 261.794 1.00 257.50 ? 58   THR Q CB  1 
ATOM   30235 O OG1 . THR H  3 58   ? 224.176 160.475 260.569 1.00 257.50 ? 58   THR Q OG1 1 
ATOM   30236 C CG2 . THR H  3 58   ? 222.584 161.289 262.185 1.00 257.50 ? 58   THR Q CG2 1 
ATOM   30237 N N   . ASN H  3 59   ? 226.999 162.671 262.103 1.00 262.98 ? 59   ASN Q N   1 
ATOM   30238 C CA  . ASN H  3 59   ? 228.430 162.579 261.840 1.00 262.98 ? 59   ASN Q CA  1 
ATOM   30239 C C   . ASN H  3 59   ? 229.093 161.989 263.081 1.00 262.98 ? 59   ASN Q C   1 
ATOM   30240 O O   . ASN H  3 59   ? 228.413 161.502 263.990 1.00 262.98 ? 59   ASN Q O   1 
ATOM   30241 C CB  . ASN H  3 59   ? 228.995 163.954 261.448 1.00 262.98 ? 59   ASN Q CB  1 
ATOM   30242 C CG  . ASN H  3 59   ? 229.031 164.922 262.612 1.00 262.98 ? 59   ASN Q CG  1 
ATOM   30243 O OD1 . ASN H  3 59   ? 228.119 164.951 263.438 1.00 262.98 ? 59   ASN Q OD1 1 
ATOM   30244 N ND2 . ASN H  3 59   ? 230.091 165.719 262.687 1.00 262.98 ? 59   ASN Q ND2 1 
ATOM   30245 N N   . TYR H  3 60   ? 230.423 162.028 263.123 1.00 273.49 ? 60   TYR Q N   1 
ATOM   30246 C CA  . TYR H  3 60   ? 231.182 161.477 264.234 1.00 273.49 ? 60   TYR Q CA  1 
ATOM   30247 C C   . TYR H  3 60   ? 232.195 162.502 264.722 1.00 273.49 ? 60   TYR Q C   1 
ATOM   30248 O O   . TYR H  3 60   ? 232.405 163.550 264.105 1.00 273.49 ? 60   TYR Q O   1 
ATOM   30249 C CB  . TYR H  3 60   ? 231.909 160.181 263.844 1.00 273.49 ? 60   TYR Q CB  1 
ATOM   30250 C CG  . TYR H  3 60   ? 231.009 158.984 263.638 1.00 273.49 ? 60   TYR Q CG  1 
ATOM   30251 C CD1 . TYR H  3 60   ? 230.965 157.960 264.573 1.00 273.49 ? 60   TYR Q CD1 1 
ATOM   30252 C CD2 . TYR H  3 60   ? 230.241 158.854 262.487 1.00 273.49 ? 60   TYR Q CD2 1 
ATOM   30253 C CE1 . TYR H  3 60   ? 230.156 156.858 264.385 1.00 273.49 ? 60   TYR Q CE1 1 
ATOM   30254 C CE2 . TYR H  3 60   ? 229.430 157.754 262.290 1.00 273.49 ? 60   TYR Q CE2 1 
ATOM   30255 C CZ  . TYR H  3 60   ? 229.394 156.758 263.242 1.00 273.49 ? 60   TYR Q CZ  1 
ATOM   30256 O OH  . TYR H  3 60   ? 228.590 155.659 263.054 1.00 273.49 ? 60   TYR Q OH  1 
ATOM   30257 N N   . ALA H  3 61   ? 232.826 162.185 265.849 1.00 280.01 ? 61   ALA Q N   1 
ATOM   30258 C CA  . ALA H  3 61   ? 233.913 162.997 266.369 1.00 280.01 ? 61   ALA Q CA  1 
ATOM   30259 C C   . ALA H  3 61   ? 235.198 162.721 265.590 1.00 280.01 ? 61   ALA Q C   1 
ATOM   30260 O O   . ALA H  3 61   ? 235.307 161.752 264.834 1.00 280.01 ? 61   ALA Q O   1 
ATOM   30261 C CB  . ALA H  3 61   ? 234.119 162.729 267.859 1.00 280.01 ? 61   ALA Q CB  1 
ATOM   30262 N N   . GLN H  3 62   ? 236.185 163.596 265.782 1.00 276.97 ? 62   GLN Q N   1 
ATOM   30263 C CA  . GLN H  3 62   ? 237.454 163.476 265.077 1.00 276.97 ? 62   GLN Q CA  1 
ATOM   30264 C C   . GLN H  3 62   ? 238.336 162.355 265.613 1.00 276.97 ? 62   GLN Q C   1 
ATOM   30265 O O   . GLN H  3 62   ? 239.206 161.873 264.879 1.00 276.97 ? 62   GLN Q O   1 
ATOM   30266 C CB  . GLN H  3 62   ? 238.212 164.806 265.138 1.00 276.97 ? 62   GLN Q CB  1 
ATOM   30267 C CG  . GLN H  3 62   ? 238.358 165.386 266.540 1.00 276.97 ? 62   GLN Q CG  1 
ATOM   30268 C CD  . GLN H  3 62   ? 239.654 164.986 267.222 1.00 276.97 ? 62   GLN Q CD  1 
ATOM   30269 O OE1 . GLN H  3 62   ? 240.504 164.321 266.630 1.00 276.97 ? 62   GLN Q OE1 1 
ATOM   30270 N NE2 . GLN H  3 62   ? 239.809 165.391 268.477 1.00 276.97 ? 62   GLN Q NE2 1 
ATOM   30271 N N   . SER H  3 63   ? 238.140 161.930 266.861 1.00 279.56 ? 63   SER Q N   1 
ATOM   30272 C CA  . SER H  3 63   ? 239.025 160.929 267.458 1.00 279.56 ? 63   SER Q CA  1 
ATOM   30273 C C   . SER H  3 63   ? 238.630 159.514 267.042 1.00 279.56 ? 63   SER Q C   1 
ATOM   30274 O O   . SER H  3 63   ? 239.409 158.801 266.401 1.00 279.56 ? 63   SER Q O   1 
ATOM   30275 C CB  . SER H  3 63   ? 239.021 161.073 268.983 1.00 279.56 ? 63   SER Q CB  1 
ATOM   30276 O OG  . SER H  3 63   ? 237.699 161.194 269.480 1.00 279.56 ? 63   SER Q OG  1 
ATOM   30277 N N   . PHE H  3 64   ? 237.420 159.091 267.403 1.00 279.82 ? 64   PHE Q N   1 
ATOM   30278 C CA  . PHE H  3 64   ? 236.937 157.742 267.135 1.00 279.82 ? 64   PHE Q CA  1 
ATOM   30279 C C   . PHE H  3 64   ? 235.776 157.814 266.155 1.00 279.82 ? 64   PHE Q C   1 
ATOM   30280 O O   . PHE H  3 64   ? 234.764 158.465 266.433 1.00 279.82 ? 64   PHE Q O   1 
ATOM   30281 C CB  . PHE H  3 64   ? 236.503 157.042 268.429 1.00 279.82 ? 64   PHE Q CB  1 
ATOM   30282 C CG  . PHE H  3 64   ? 237.625 156.345 269.157 1.00 279.82 ? 64   PHE Q CG  1 
ATOM   30283 C CD1 . PHE H  3 64   ? 238.883 156.921 269.250 1.00 279.82 ? 64   PHE Q CD1 1 
ATOM   30284 C CD2 . PHE H  3 64   ? 237.414 155.113 269.758 1.00 279.82 ? 64   PHE Q CD2 1 
ATOM   30285 C CE1 . PHE H  3 64   ? 239.910 156.282 269.919 1.00 279.82 ? 64   PHE Q CE1 1 
ATOM   30286 C CE2 . PHE H  3 64   ? 238.438 154.467 270.429 1.00 279.82 ? 64   PHE Q CE2 1 
ATOM   30287 C CZ  . PHE H  3 64   ? 239.687 155.054 270.510 1.00 279.82 ? 64   PHE Q CZ  1 
ATOM   30288 N N   . GLN H  3 65   ? 235.925 157.147 265.008 1.00 273.02 ? 65   GLN Q N   1 
ATOM   30289 C CA  . GLN H  3 65   ? 234.951 157.245 263.925 1.00 273.02 ? 65   GLN Q CA  1 
ATOM   30290 C C   . GLN H  3 65   ? 234.296 155.911 263.588 1.00 273.02 ? 65   GLN Q C   1 
ATOM   30291 O O   . GLN H  3 65   ? 233.065 155.821 263.587 1.00 273.02 ? 65   GLN Q O   1 
ATOM   30292 C CB  . GLN H  3 65   ? 235.626 157.839 262.681 1.00 273.02 ? 65   GLN Q CB  1 
ATOM   30293 C CG  . GLN H  3 65   ? 236.292 159.185 262.921 1.00 273.02 ? 65   GLN Q CG  1 
ATOM   30294 C CD  . GLN H  3 65   ? 237.790 159.144 262.692 1.00 273.02 ? 65   GLN Q CD  1 
ATOM   30295 O OE1 . GLN H  3 65   ? 238.500 158.331 263.285 1.00 273.02 ? 65   GLN Q OE1 1 
ATOM   30296 N NE2 . GLN H  3 65   ? 238.280 160.026 261.829 1.00 273.02 ? 65   GLN Q NE2 1 
ATOM   30297 N N   . GLY H  3 66   ? 235.072 154.870 263.300 1.00 281.80 ? 66   GLY Q N   1 
ATOM   30298 C CA  . GLY H  3 66   ? 234.556 153.677 262.660 1.00 281.80 ? 66   GLY Q CA  1 
ATOM   30299 C C   . GLY H  3 66   ? 234.191 152.505 263.547 1.00 281.80 ? 66   GLY Q C   1 
ATOM   30300 O O   . GLY H  3 66   ? 234.104 151.380 263.040 1.00 281.80 ? 66   GLY Q O   1 
ATOM   30301 N N   . ARG H  3 67   ? 233.975 152.713 264.847 1.00 280.05 ? 67   ARG Q N   1 
ATOM   30302 C CA  . ARG H  3 67   ? 233.665 151.588 265.722 1.00 280.05 ? 67   ARG Q CA  1 
ATOM   30303 C C   . ARG H  3 67   ? 232.185 151.460 266.071 1.00 280.05 ? 67   ARG Q C   1 
ATOM   30304 O O   . ARG H  3 67   ? 231.782 150.411 266.586 1.00 280.05 ? 67   ARG Q O   1 
ATOM   30305 C CB  . ARG H  3 67   ? 234.495 151.666 267.006 1.00 280.05 ? 67   ARG Q CB  1 
ATOM   30306 C CG  . ARG H  3 67   ? 235.871 151.019 266.888 1.00 280.05 ? 67   ARG Q CG  1 
ATOM   30307 C CD  . ARG H  3 67   ? 236.959 151.806 267.613 1.00 280.05 ? 67   ARG Q CD  1 
ATOM   30308 N NE  . ARG H  3 67   ? 237.130 153.172 267.128 1.00 280.05 ? 67   ARG Q NE  1 
ATOM   30309 C CZ  . ARG H  3 67   ? 237.634 153.505 265.946 1.00 280.05 ? 67   ARG Q CZ  1 
ATOM   30310 N NH1 . ARG H  3 67   ? 238.077 152.593 265.094 1.00 280.05 ? 67   ARG Q NH1 1 
ATOM   30311 N NH2 . ARG H  3 67   ? 237.724 154.790 265.620 1.00 280.05 ? 67   ARG Q NH2 1 
ATOM   30312 N N   . VAL H  3 68   ? 231.365 152.483 265.823 1.00 281.47 ? 68   VAL Q N   1 
ATOM   30313 C CA  . VAL H  3 68   ? 229.930 152.397 266.077 1.00 281.47 ? 68   VAL Q CA  1 
ATOM   30314 C C   . VAL H  3 68   ? 229.165 152.878 264.851 1.00 281.47 ? 68   VAL Q C   1 
ATOM   30315 O O   . VAL H  3 68   ? 229.681 153.644 264.031 1.00 281.47 ? 68   VAL Q O   1 
ATOM   30316 C CB  . VAL H  3 68   ? 229.495 153.196 267.332 1.00 281.47 ? 68   VAL Q CB  1 
ATOM   30317 C CG1 . VAL H  3 68   ? 230.140 152.635 268.594 1.00 281.47 ? 68   VAL Q CG1 1 
ATOM   30318 C CG2 . VAL H  3 68   ? 229.836 154.665 267.179 1.00 281.47 ? 68   VAL Q CG2 1 
ATOM   30319 N N   . THR H  3 69   ? 227.922 152.408 264.728 1.00 281.58 ? 69   THR Q N   1 
ATOM   30320 C CA  . THR H  3 69   ? 227.025 152.782 263.642 1.00 281.58 ? 69   THR Q CA  1 
ATOM   30321 C C   . THR H  3 69   ? 225.650 153.108 264.211 1.00 281.58 ? 69   THR Q C   1 
ATOM   30322 O O   . THR H  3 69   ? 225.327 152.737 265.343 1.00 281.58 ? 69   THR Q O   1 
ATOM   30323 C CB  . THR H  3 69   ? 226.894 151.667 262.587 1.00 281.58 ? 69   THR Q CB  1 
ATOM   30324 O OG1 . THR H  3 69   ? 226.582 150.425 263.230 1.00 281.58 ? 69   THR Q OG1 1 
ATOM   30325 C CG2 . THR H  3 69   ? 228.183 151.517 261.787 1.00 281.58 ? 69   THR Q CG2 1 
ATOM   30326 N N   . MET H  3 70   ? 224.843 153.810 263.417 1.00 271.46 ? 70   MET Q N   1 
ATOM   30327 C CA  . MET H  3 70   ? 223.516 154.237 263.835 1.00 271.46 ? 70   MET Q CA  1 
ATOM   30328 C C   . MET H  3 70   ? 222.442 153.619 262.948 1.00 271.46 ? 70   MET Q C   1 
ATOM   30329 O O   . MET H  3 70   ? 222.680 153.277 261.786 1.00 271.46 ? 70   MET Q O   1 
ATOM   30330 C CB  . MET H  3 70   ? 223.372 155.764 263.802 1.00 271.46 ? 70   MET Q CB  1 
ATOM   30331 C CG  . MET H  3 70   ? 223.994 156.479 264.983 1.00 271.46 ? 70   MET Q CG  1 
ATOM   30332 S SD  . MET H  3 70   ? 225.789 156.556 264.876 1.00 271.46 ? 70   MET Q SD  1 
ATOM   30333 C CE  . MET H  3 70   ? 225.967 157.658 263.475 1.00 271.46 ? 70   MET Q CE  1 
ATOM   30334 N N   . THR H  3 71   ? 221.246 153.483 263.520 1.00 272.61 ? 71   THR Q N   1 
ATOM   30335 C CA  . THR H  3 71   ? 220.066 153.028 262.792 1.00 272.61 ? 71   THR Q CA  1 
ATOM   30336 C C   . THR H  3 71   ? 218.928 153.995 263.084 1.00 272.61 ? 71   THR Q C   1 
ATOM   30337 O O   . THR H  3 71   ? 218.619 154.255 264.250 1.00 272.61 ? 71   THR Q O   1 
ATOM   30338 C CB  . THR H  3 71   ? 219.680 151.600 263.194 1.00 272.61 ? 71   THR Q CB  1 
ATOM   30339 O OG1 . THR H  3 71   ? 220.705 150.691 262.773 1.00 272.61 ? 71   THR Q OG1 1 
ATOM   30340 C CG2 . THR H  3 71   ? 218.360 151.196 262.552 1.00 272.61 ? 71   THR Q CG2 1 
ATOM   30341 N N   . ARG H  3 72   ? 218.307 154.522 262.031 1.00 263.58 ? 72   ARG Q N   1 
ATOM   30342 C CA  . ARG H  3 72   ? 217.260 155.520 262.183 1.00 263.58 ? 72   ARG Q CA  1 
ATOM   30343 C C   . ARG H  3 72   ? 215.909 154.869 262.464 1.00 263.58 ? 72   ARG Q C   1 
ATOM   30344 O O   . ARG H  3 72   ? 215.673 153.696 262.158 1.00 263.58 ? 72   ARG Q O   1 
ATOM   30345 C CB  . ARG H  3 72   ? 217.159 156.391 260.931 1.00 263.58 ? 72   ARG Q CB  1 
ATOM   30346 C CG  . ARG H  3 72   ? 217.616 157.825 261.129 1.00 263.58 ? 72   ARG Q CG  1 
ATOM   30347 C CD  . ARG H  3 72   ? 217.522 158.611 259.833 1.00 263.58 ? 72   ARG Q CD  1 
ATOM   30348 N NE  . ARG H  3 72   ? 217.887 160.010 260.017 1.00 263.58 ? 72   ARG Q NE  1 
ATOM   30349 C CZ  . ARG H  3 72   ? 217.023 160.975 260.300 1.00 263.58 ? 72   ARG Q CZ  1 
ATOM   30350 N NH1 . ARG H  3 72   ? 215.731 160.728 260.442 1.00 263.58 ? 72   ARG Q NH1 1 
ATOM   30351 N NH2 . ARG H  3 72   ? 217.467 162.220 260.447 1.00 263.58 ? 72   ARG Q NH2 1 
ATOM   30352 N N   . ASP H  3 73   ? 215.012 155.661 263.052 1.00 284.13 ? 73   ASP Q N   1 
ATOM   30353 C CA  . ASP H  3 73   ? 213.645 155.234 263.326 1.00 284.13 ? 73   ASP Q CA  1 
ATOM   30354 C C   . ASP H  3 73   ? 212.782 156.472 263.515 1.00 284.13 ? 73   ASP Q C   1 
ATOM   30355 O O   . ASP H  3 73   ? 213.111 157.336 264.333 1.00 284.13 ? 73   ASP Q O   1 
ATOM   30356 C CB  . ASP H  3 73   ? 213.576 154.342 264.571 1.00 284.13 ? 73   ASP Q CB  1 
ATOM   30357 C CG  . ASP H  3 73   ? 212.497 153.284 264.469 1.00 284.13 ? 73   ASP Q CG  1 
ATOM   30358 O OD1 . ASP H  3 73   ? 211.518 153.506 263.725 1.00 284.13 ? 73   ASP Q OD1 1 
ATOM   30359 O OD2 . ASP H  3 73   ? 212.625 152.234 265.133 1.00 284.13 ? 73   ASP Q OD2 1 
ATOM   30360 N N   . THR H  3 74   ? 211.686 156.555 262.763 1.00 295.86 ? 74   THR Q N   1 
ATOM   30361 C CA  . THR H  3 74   ? 210.786 157.701 262.825 1.00 295.86 ? 74   THR Q CA  1 
ATOM   30362 C C   . THR H  3 74   ? 209.382 157.323 263.269 1.00 295.86 ? 74   THR Q C   1 
ATOM   30363 O O   . THR H  3 74   ? 208.827 157.967 264.167 1.00 295.86 ? 74   THR Q O   1 
ATOM   30364 C CB  . THR H  3 74   ? 210.732 158.403 261.457 1.00 295.86 ? 74   THR Q CB  1 
ATOM   30365 O OG1 . THR H  3 74   ? 212.062 158.710 261.023 1.00 295.86 ? 74   THR Q OG1 1 
ATOM   30366 C CG2 . THR H  3 74   ? 209.925 159.690 261.547 1.00 295.86 ? 74   THR Q CG2 1 
ATOM   30367 N N   . SER H  3 75   ? 208.788 156.290 262.665 1.00 298.82 ? 75   SER Q N   1 
ATOM   30368 C CA  . SER H  3 75   ? 207.430 155.894 263.021 1.00 298.82 ? 75   SER Q CA  1 
ATOM   30369 C C   . SER H  3 75   ? 207.361 155.193 264.372 1.00 298.82 ? 75   SER Q C   1 
ATOM   30370 O O   . SER H  3 75   ? 206.299 155.192 265.002 1.00 298.82 ? 75   SER Q O   1 
ATOM   30371 C CB  . SER H  3 75   ? 206.846 154.989 261.936 1.00 298.82 ? 75   SER Q CB  1 
ATOM   30372 O OG  . SER H  3 75   ? 207.603 153.798 261.803 1.00 298.82 ? 75   SER Q OG  1 
ATOM   30373 N N   . ILE H  3 76   ? 208.462 154.601 264.826 1.00 295.24 ? 76   ILE Q N   1 
ATOM   30374 C CA  . ILE H  3 76   ? 208.500 153.917 266.111 1.00 295.24 ? 76   ILE Q CA  1 
ATOM   30375 C C   . ILE H  3 76   ? 209.111 154.792 267.205 1.00 295.24 ? 76   ILE Q C   1 
ATOM   30376 O O   . ILE H  3 76   ? 208.772 154.604 268.385 1.00 295.24 ? 76   ILE Q O   1 
ATOM   30377 C CB  . ILE H  3 76   ? 209.260 152.577 265.990 1.00 295.24 ? 76   ILE Q CB  1 
ATOM   30378 C CG1 . ILE H  3 76   ? 208.724 151.782 264.800 1.00 295.24 ? 76   ILE Q CG1 1 
ATOM   30379 C CG2 . ILE H  3 76   ? 209.090 151.703 267.228 1.00 295.24 ? 76   ILE Q CG2 1 
ATOM   30380 C CD1 . ILE H  3 76   ? 209.573 150.585 264.432 1.00 295.24 ? 76   ILE Q CD1 1 
ATOM   30381 N N   . THR H  3 77   ? 209.942 155.776 266.842 1.00 296.01 ? 77   THR Q N   1 
ATOM   30382 C CA  . THR H  3 77   ? 210.661 156.664 267.764 1.00 296.01 ? 77   THR Q CA  1 
ATOM   30383 C C   . THR H  3 77   ? 211.514 155.861 268.750 1.00 296.01 ? 77   THR Q C   1 
ATOM   30384 O O   . THR H  3 77   ? 211.374 155.959 269.971 1.00 296.01 ? 77   THR Q O   1 
ATOM   30385 C CB  . THR H  3 77   ? 209.712 157.624 268.499 1.00 296.01 ? 77   THR Q CB  1 
ATOM   30386 O OG1 . THR H  3 77   ? 208.952 156.902 269.477 1.00 296.01 ? 77   THR Q OG1 1 
ATOM   30387 C CG2 . THR H  3 77   ? 208.765 158.302 267.518 1.00 296.01 ? 77   THR Q CG2 1 
ATOM   30388 N N   . THR H  3 78   ? 212.410 155.055 268.183 1.00 295.11 ? 78   THR Q N   1 
ATOM   30389 C CA  . THR H  3 78   ? 213.389 154.309 268.963 1.00 295.11 ? 78   THR Q CA  1 
ATOM   30390 C C   . THR H  3 78   ? 214.787 154.592 268.431 1.00 295.11 ? 78   THR Q C   1 
ATOM   30391 O O   . THR H  3 78   ? 214.944 155.305 267.435 1.00 295.11 ? 78   THR Q O   1 
ATOM   30392 C CB  . THR H  3 78   ? 213.096 152.807 268.918 1.00 295.11 ? 78   THR Q CB  1 
ATOM   30393 O OG1 . THR H  3 78   ? 212.829 152.409 267.567 1.00 295.11 ? 78   THR Q OG1 1 
ATOM   30394 C CG2 . THR H  3 78   ? 211.895 152.468 269.790 1.00 295.11 ? 78   THR Q CG2 1 
ATOM   30395 N N   . VAL H  3 79   ? 215.810 154.046 269.086 1.00 301.47 ? 79   VAL Q N   1 
ATOM   30396 C CA  . VAL H  3 79   ? 217.186 154.213 268.635 1.00 301.47 ? 79   VAL Q CA  1 
ATOM   30397 C C   . VAL H  3 79   ? 217.921 152.897 268.862 1.00 301.47 ? 79   VAL Q C   1 
ATOM   30398 O O   . VAL H  3 79   ? 217.696 152.200 269.855 1.00 301.47 ? 79   VAL Q O   1 
ATOM   30399 C CB  . VAL H  3 79   ? 217.865 155.418 269.342 1.00 301.47 ? 79   VAL Q CB  1 
ATOM   30400 C CG1 . VAL H  3 79   ? 217.951 155.220 270.856 1.00 301.47 ? 79   VAL Q CG1 1 
ATOM   30401 C CG2 . VAL H  3 79   ? 219.225 155.722 268.732 1.00 301.47 ? 79   VAL Q CG2 1 
ATOM   30402 N N   . TYR H  3 80   ? 218.775 152.534 267.904 1.00 297.43 ? 80   TYR Q N   1 
ATOM   30403 C CA  . TYR H  3 80   ? 219.477 151.255 267.910 1.00 297.43 ? 80   TYR Q CA  1 
ATOM   30404 C C   . TYR H  3 80   ? 220.979 151.497 267.908 1.00 297.43 ? 80   TYR Q C   1 
ATOM   30405 O O   . TYR H  3 80   ? 221.482 152.296 267.112 1.00 297.43 ? 80   TYR Q O   1 
ATOM   30406 C CB  . TYR H  3 80   ? 219.092 150.394 266.697 1.00 297.43 ? 80   TYR Q CB  1 
ATOM   30407 C CG  . TYR H  3 80   ? 217.669 149.868 266.680 1.00 297.43 ? 80   TYR Q CG  1 
ATOM   30408 C CD1 . TYR H  3 80   ? 216.875 149.888 267.822 1.00 297.43 ? 80   TYR Q CD1 1 
ATOM   30409 C CD2 . TYR H  3 80   ? 217.119 149.353 265.512 1.00 297.43 ? 80   TYR Q CD2 1 
ATOM   30410 C CE1 . TYR H  3 80   ? 215.577 149.409 267.802 1.00 297.43 ? 80   TYR Q CE1 1 
ATOM   30411 C CE2 . TYR H  3 80   ? 215.823 148.871 265.482 1.00 297.43 ? 80   TYR Q CE2 1 
ATOM   30412 C CZ  . TYR H  3 80   ? 215.057 148.902 266.629 1.00 297.43 ? 80   TYR Q CZ  1 
ATOM   30413 O OH  . TYR H  3 80   ? 213.767 148.424 266.603 1.00 297.43 ? 80   TYR Q OH  1 
ATOM   30414 N N   . MET H  3 81   ? 221.688 150.799 268.791 1.00 304.90 ? 81   MET Q N   1 
ATOM   30415 C CA  . MET H  3 81   ? 223.142 150.836 268.861 1.00 304.90 ? 81   MET Q CA  1 
ATOM   30416 C C   . MET H  3 81   ? 223.750 149.591 268.225 1.00 304.90 ? 81   MET Q C   1 
ATOM   30417 O O   . MET H  3 81   ? 223.117 148.535 268.147 1.00 304.90 ? 81   MET Q O   1 
ATOM   30418 C CB  . MET H  3 81   ? 223.618 150.958 270.311 1.00 304.90 ? 81   MET Q CB  1 
ATOM   30419 C CG  . MET H  3 81   ? 223.261 152.261 271.023 1.00 304.90 ? 81   MET Q CG  1 
ATOM   30420 S SD  . MET H  3 81   ? 223.986 153.732 270.260 1.00 304.90 ? 81   MET Q SD  1 
ATOM   30421 C CE  . MET H  3 81   ? 222.601 154.425 269.366 1.00 304.90 ? 81   MET Q CE  1 
ATOM   30422 N N   . GLU H  3 82   ? 224.993 149.733 267.769 1.00 307.77 ? 82   GLU Q N   1 
ATOM   30423 C CA  . GLU H  3 82   ? 225.743 148.621 267.190 1.00 307.77 ? 82   GLU Q CA  1 
ATOM   30424 C C   . GLU H  3 82   ? 227.222 148.893 267.424 1.00 307.77 ? 82   GLU Q C   1 
ATOM   30425 O O   . GLU H  3 82   ? 227.756 149.886 266.920 1.00 307.77 ? 82   GLU Q O   1 
ATOM   30426 C CB  . GLU H  3 82   ? 225.438 148.462 265.703 1.00 307.77 ? 82   GLU Q CB  1 
ATOM   30427 C CG  . GLU H  3 82   ? 226.168 147.306 265.036 1.00 307.77 ? 82   GLU Q CG  1 
ATOM   30428 C CD  . GLU H  3 82   ? 225.590 145.954 265.409 1.00 307.77 ? 82   GLU Q CD  1 
ATOM   30429 O OE1 . GLU H  3 82   ? 224.384 145.886 265.724 1.00 307.77 ? 82   GLU Q OE1 1 
ATOM   30430 O OE2 . GLU H  3 82   ? 226.344 144.959 265.385 1.00 307.77 ? 82   GLU Q OE2 1 
ATOM   30431 N N   . LEU H  3 83   ? 227.878 148.020 268.184 1.00 320.52 ? 83   LEU Q N   1 
ATOM   30432 C CA  . LEU H  3 83   ? 229.277 148.184 268.549 1.00 320.52 ? 83   LEU Q CA  1 
ATOM   30433 C C   . LEU H  3 83   ? 230.084 147.003 268.027 1.00 320.52 ? 83   LEU Q C   1 
ATOM   30434 O O   . LEU H  3 83   ? 229.653 145.851 268.131 1.00 320.52 ? 83   LEU Q O   1 
ATOM   30435 C CB  . LEU H  3 83   ? 229.434 148.307 270.071 1.00 320.52 ? 83   LEU Q CB  1 
ATOM   30436 C CG  . LEU H  3 83   ? 230.845 148.349 270.664 1.00 320.52 ? 83   LEU Q CG  1 
ATOM   30437 C CD1 . LEU H  3 83   ? 231.652 149.492 270.067 1.00 320.52 ? 83   LEU Q CD1 1 
ATOM   30438 C CD2 . LEU H  3 83   ? 230.778 148.473 272.178 1.00 320.52 ? 83   LEU Q CD2 1 
ATOM   30439 N N   . SER H  3 84   ? 231.255 147.295 267.464 1.00 329.21 ? 84   SER Q N   1 
ATOM   30440 C CA  . SER H  3 84   ? 232.130 146.283 266.893 1.00 329.21 ? 84   SER Q CA  1 
ATOM   30441 C C   . SER H  3 84   ? 233.523 146.413 267.495 1.00 329.21 ? 84   SER Q C   1 
ATOM   30442 O O   . SER H  3 84   ? 233.874 147.437 268.090 1.00 329.21 ? 84   SER Q O   1 
ATOM   30443 C CB  . SER H  3 84   ? 232.196 146.399 265.364 1.00 329.21 ? 84   SER Q CB  1 
ATOM   30444 O OG  . SER H  3 84   ? 230.964 146.029 264.770 1.00 329.21 ? 84   SER Q OG  1 
ATOM   30445 N N   . SER H  3 85   ? 234.308 145.342 267.330 1.00 340.37 ? 85   SER Q N   1 
ATOM   30446 C CA  . SER H  3 85   ? 235.698 145.245 267.787 1.00 340.37 ? 85   SER Q CA  1 
ATOM   30447 C C   . SER H  3 85   ? 235.808 145.464 269.299 1.00 340.37 ? 85   SER Q C   1 
ATOM   30448 O O   . SER H  3 85   ? 236.437 146.409 269.779 1.00 340.37 ? 85   SER Q O   1 
ATOM   30449 C CB  . SER H  3 85   ? 236.605 146.214 267.017 1.00 340.37 ? 85   SER Q CB  1 
ATOM   30450 O OG  . SER H  3 85   ? 236.719 145.834 265.657 1.00 340.37 ? 85   SER Q OG  1 
ATOM   30451 N N   . LEU H  3 86   ? 235.175 144.563 270.046 1.00 346.45 ? 86   LEU Q N   1 
ATOM   30452 C CA  . LEU H  3 86   ? 235.229 144.621 271.500 1.00 346.45 ? 86   LEU Q CA  1 
ATOM   30453 C C   . LEU H  3 86   ? 236.602 144.193 272.004 1.00 346.45 ? 86   LEU Q C   1 
ATOM   30454 O O   . LEU H  3 86   ? 237.234 143.290 271.447 1.00 346.45 ? 86   LEU Q O   1 
ATOM   30455 C CB  . LEU H  3 86   ? 234.148 143.728 272.108 1.00 346.45 ? 86   LEU Q CB  1 
ATOM   30456 C CG  . LEU H  3 86   ? 232.707 144.232 272.032 1.00 346.45 ? 86   LEU Q CG  1 
ATOM   30457 C CD1 . LEU H  3 86   ? 231.730 143.069 272.109 1.00 346.45 ? 86   LEU Q CD1 1 
ATOM   30458 C CD2 . LEU H  3 86   ? 232.436 145.235 273.140 1.00 346.45 ? 86   LEU Q CD2 1 
ATOM   30459 N N   . ARG H  3 87   ? 237.062 144.848 273.066 1.00 357.33 ? 87   ARG Q N   1 
ATOM   30460 C CA  . ARG H  3 87   ? 238.339 144.523 273.688 1.00 357.33 ? 87   ARG Q CA  1 
ATOM   30461 C C   . ARG H  3 87   ? 238.263 144.902 275.163 1.00 357.33 ? 87   ARG Q C   1 
ATOM   30462 O O   . ARG H  3 87   ? 237.198 145.258 275.677 1.00 357.33 ? 87   ARG Q O   1 
ATOM   30463 C CB  . ARG H  3 87   ? 239.494 145.230 272.967 1.00 357.33 ? 87   ARG Q CB  1 
ATOM   30464 C CG  . ARG H  3 87   ? 239.369 146.744 272.926 1.00 357.33 ? 87   ARG Q CG  1 
ATOM   30465 C CD  . ARG H  3 87   ? 240.201 147.336 271.800 1.00 357.33 ? 87   ARG Q CD  1 
ATOM   30466 N NE  . ARG H  3 87   ? 240.029 148.779 271.695 1.00 357.33 ? 87   ARG Q NE  1 
ATOM   30467 C CZ  . ARG H  3 87   ? 240.509 149.521 270.706 1.00 357.33 ? 87   ARG Q CZ  1 
ATOM   30468 N NH1 . ARG H  3 87   ? 241.200 148.986 269.713 1.00 357.33 ? 87   ARG Q NH1 1 
ATOM   30469 N NH2 . ARG H  3 87   ? 240.289 150.833 270.713 1.00 357.33 ? 87   ARG Q NH2 1 
ATOM   30470 N N   . SER H  3 88   ? 239.405 144.826 275.850 1.00 365.77 ? 88   SER Q N   1 
ATOM   30471 C CA  . SER H  3 88   ? 239.445 145.158 277.269 1.00 365.77 ? 88   SER Q CA  1 
ATOM   30472 C C   . SER H  3 88   ? 239.380 146.659 277.518 1.00 365.77 ? 88   SER Q C   1 
ATOM   30473 O O   . SER H  3 88   ? 239.039 147.075 278.631 1.00 365.77 ? 88   SER Q O   1 
ATOM   30474 C CB  . SER H  3 88   ? 240.708 144.580 277.910 1.00 365.77 ? 88   SER Q CB  1 
ATOM   30475 O OG  . SER H  3 88   ? 240.856 145.032 279.244 1.00 365.77 ? 88   SER Q OG  1 
ATOM   30476 N N   . ASP H  3 89   ? 239.695 147.478 276.516 1.00 366.24 ? 89   ASP Q N   1 
ATOM   30477 C CA  . ASP H  3 89   ? 239.659 148.926 276.660 1.00 366.24 ? 89   ASP Q CA  1 
ATOM   30478 C C   . ASP H  3 89   ? 238.288 149.522 276.374 1.00 366.24 ? 89   ASP Q C   1 
ATOM   30479 O O   . ASP H  3 89   ? 238.100 150.727 276.575 1.00 366.24 ? 89   ASP Q O   1 
ATOM   30480 C CB  . ASP H  3 89   ? 240.697 149.575 275.738 1.00 366.24 ? 89   ASP Q CB  1 
ATOM   30481 C CG  . ASP H  3 89   ? 242.065 148.930 275.856 1.00 366.24 ? 89   ASP Q CG  1 
ATOM   30482 O OD1 . ASP H  3 89   ? 242.307 147.917 275.167 1.00 366.24 ? 89   ASP Q OD1 1 
ATOM   30483 O OD2 . ASP H  3 89   ? 242.896 149.437 276.638 1.00 366.24 ? 89   ASP Q OD2 1 
ATOM   30484 N N   . ASP H  3 90   ? 237.332 148.718 275.912 1.00 357.35 ? 90   ASP Q N   1 
ATOM   30485 C CA  . ASP H  3 90   ? 235.989 149.189 275.606 1.00 357.35 ? 90   ASP Q CA  1 
ATOM   30486 C C   . ASP H  3 90   ? 235.002 148.929 276.736 1.00 357.35 ? 90   ASP Q C   1 
ATOM   30487 O O   . ASP H  3 90   ? 233.795 149.108 276.544 1.00 357.35 ? 90   ASP Q O   1 
ATOM   30488 C CB  . ASP H  3 90   ? 235.484 148.544 274.314 1.00 357.35 ? 90   ASP Q CB  1 
ATOM   30489 C CG  . ASP H  3 90   ? 236.334 148.905 273.112 1.00 357.35 ? 90   ASP Q CG  1 
ATOM   30490 O OD1 . ASP H  3 90   ? 236.918 150.009 273.106 1.00 357.35 ? 90   ASP Q OD1 1 
ATOM   30491 O OD2 . ASP H  3 90   ? 236.414 148.087 272.173 1.00 357.35 ? 90   ASP Q OD2 1 
ATOM   30492 N N   . THR H  3 91   ? 235.483 148.508 277.905 1.00 347.03 ? 91   THR Q N   1 
ATOM   30493 C CA  . THR H  3 91   ? 234.605 148.259 279.042 1.00 347.03 ? 91   THR Q CA  1 
ATOM   30494 C C   . THR H  3 91   ? 234.112 149.575 279.630 1.00 347.03 ? 91   THR Q C   1 
ATOM   30495 O O   . THR H  3 91   ? 234.787 150.180 280.469 1.00 347.03 ? 91   THR Q O   1 
ATOM   30496 C CB  . THR H  3 91   ? 235.326 147.437 280.113 1.00 347.03 ? 91   THR Q CB  1 
ATOM   30497 O OG1 . THR H  3 91   ? 236.560 148.076 280.460 1.00 347.03 ? 91   THR Q OG1 1 
ATOM   30498 C CG2 . THR H  3 91   ? 235.614 146.033 279.602 1.00 347.03 ? 91   THR Q CG2 1 
ATOM   30499 N N   . ALA H  3 92   ? 232.938 150.023 279.193 1.00 331.89 ? 92   ALA Q N   1 
ATOM   30500 C CA  . ALA H  3 92   ? 232.377 151.283 279.653 1.00 331.89 ? 92   ALA Q CA  1 
ATOM   30501 C C   . ALA H  3 92   ? 230.859 151.194 279.614 1.00 331.89 ? 92   ALA Q C   1 
ATOM   30502 O O   . ALA H  3 92   ? 230.283 150.358 278.913 1.00 331.89 ? 92   ALA Q O   1 
ATOM   30503 C CB  . ALA H  3 92   ? 232.869 152.463 278.806 1.00 331.89 ? 92   ALA Q CB  1 
ATOM   30504 N N   . VAL H  3 93   ? 230.216 152.071 280.380 1.00 320.09 ? 93   VAL Q N   1 
ATOM   30505 C CA  . VAL H  3 93   ? 228.762 152.118 280.479 1.00 320.09 ? 93   VAL Q CA  1 
ATOM   30506 C C   . VAL H  3 93   ? 228.248 153.264 279.614 1.00 320.09 ? 93   VAL Q C   1 
ATOM   30507 O O   . VAL H  3 93   ? 228.840 154.351 279.577 1.00 320.09 ? 93   VAL Q O   1 
ATOM   30508 C CB  . VAL H  3 93   ? 228.315 152.244 281.954 1.00 320.09 ? 93   VAL Q CB  1 
ATOM   30509 C CG1 . VAL H  3 93   ? 228.932 153.468 282.636 1.00 320.09 ? 93   VAL Q CG1 1 
ATOM   30510 C CG2 . VAL H  3 93   ? 226.798 152.238 282.076 1.00 320.09 ? 93   VAL Q CG2 1 
ATOM   30511 N N   . TYR H  3 94   ? 227.173 153.005 278.874 1.00 315.55 ? 94   TYR Q N   1 
ATOM   30512 C CA  . TYR H  3 94   ? 226.614 153.957 277.923 1.00 315.55 ? 94   TYR Q CA  1 
ATOM   30513 C C   . TYR H  3 94   ? 225.333 154.561 278.482 1.00 315.55 ? 94   TYR Q C   1 
ATOM   30514 O O   . TYR H  3 94   ? 224.425 153.829 278.890 1.00 315.55 ? 94   TYR Q O   1 
ATOM   30515 C CB  . TYR H  3 94   ? 226.322 153.281 276.581 1.00 315.55 ? 94   TYR Q CB  1 
ATOM   30516 C CG  . TYR H  3 94   ? 227.549 152.818 275.829 1.00 315.55 ? 94   TYR Q CG  1 
ATOM   30517 C CD1 . TYR H  3 94   ? 228.305 153.709 275.076 1.00 315.55 ? 94   TYR Q CD1 1 
ATOM   30518 C CD2 . TYR H  3 94   ? 227.948 151.487 275.864 1.00 315.55 ? 94   TYR Q CD2 1 
ATOM   30519 C CE1 . TYR H  3 94   ? 229.425 153.288 274.382 1.00 315.55 ? 94   TYR Q CE1 1 
ATOM   30520 C CE2 . TYR H  3 94   ? 229.067 151.056 275.175 1.00 315.55 ? 94   TYR Q CE2 1 
ATOM   30521 C CZ  . TYR H  3 94   ? 229.801 151.961 274.436 1.00 315.55 ? 94   TYR Q CZ  1 
ATOM   30522 O OH  . TYR H  3 94   ? 230.915 151.539 273.749 1.00 315.55 ? 94   TYR Q OH  1 
ATOM   30523 N N   . PHE H  3 95   ? 225.261 155.890 278.496 1.00 310.38 ? 95   PHE Q N   1 
ATOM   30524 C CA  . PHE H  3 95   ? 224.038 156.616 278.820 1.00 310.38 ? 95   PHE Q CA  1 
ATOM   30525 C C   . PHE H  3 95   ? 223.506 157.297 277.567 1.00 310.38 ? 95   PHE Q C   1 
ATOM   30526 O O   . PHE H  3 95   ? 224.254 157.985 276.864 1.00 310.38 ? 95   PHE Q O   1 
ATOM   30527 C CB  . PHE H  3 95   ? 224.252 157.674 279.912 1.00 310.38 ? 95   PHE Q CB  1 
ATOM   30528 C CG  . PHE H  3 95   ? 224.950 157.179 281.155 1.00 310.38 ? 95   PHE Q CG  1 
ATOM   30529 C CD1 . PHE H  3 95   ? 224.802 155.874 281.602 1.00 310.38 ? 95   PHE Q CD1 1 
ATOM   30530 C CD2 . PHE H  3 95   ? 225.743 158.044 281.893 1.00 310.38 ? 95   PHE Q CD2 1 
ATOM   30531 C CE1 . PHE H  3 95   ? 225.441 155.444 282.750 1.00 310.38 ? 95   PHE Q CE1 1 
ATOM   30532 C CE2 . PHE H  3 95   ? 226.387 157.618 283.039 1.00 310.38 ? 95   PHE Q CE2 1 
ATOM   30533 C CZ  . PHE H  3 95   ? 226.236 156.316 283.467 1.00 310.38 ? 95   PHE Q CZ  1 
ATOM   30534 N N   . CYS H  3 96   ? 222.219 157.106 277.294 1.00 312.22 ? 96   CYS Q N   1 
ATOM   30535 C CA  . CYS H  3 96   ? 221.536 157.896 276.281 1.00 312.22 ? 96   CYS Q CA  1 
ATOM   30536 C C   . CYS H  3 96   ? 221.113 159.229 276.889 1.00 312.22 ? 96   CYS Q C   1 
ATOM   30537 O O   . CYS H  3 96   ? 220.557 159.270 277.991 1.00 312.22 ? 96   CYS Q O   1 
ATOM   30538 C CB  . CYS H  3 96   ? 220.334 157.130 275.722 1.00 312.22 ? 96   CYS Q CB  1 
ATOM   30539 S SG  . CYS H  3 96   ? 219.087 156.636 276.941 1.00 312.22 ? 96   CYS Q SG  1 
ATOM   30540 N N   . ALA H  3 97   ? 221.402 160.320 276.185 1.00 294.78 ? 97   ALA Q N   1 
ATOM   30541 C CA  . ALA H  3 97   ? 221.214 161.666 276.711 1.00 294.78 ? 97   ALA Q CA  1 
ATOM   30542 C C   . ALA H  3 97   ? 220.297 162.462 275.795 1.00 294.78 ? 97   ALA Q C   1 
ATOM   30543 O O   . ALA H  3 97   ? 220.499 162.490 274.577 1.00 294.78 ? 97   ALA Q O   1 
ATOM   30544 C CB  . ALA H  3 97   ? 222.556 162.386 276.868 1.00 294.78 ? 97   ALA Q CB  1 
ATOM   30545 N N   . ARG H  3 98   ? 219.301 163.114 276.387 1.00 282.59 ? 98   ARG Q N   1 
ATOM   30546 C CA  . ARG H  3 98   ? 218.370 163.969 275.663 1.00 282.59 ? 98   ARG Q CA  1 
ATOM   30547 C C   . ARG H  3 98   ? 218.779 165.420 275.874 1.00 282.59 ? 98   ARG Q C   1 
ATOM   30548 O O   . ARG H  3 98   ? 219.081 165.828 277.000 1.00 282.59 ? 98   ARG Q O   1 
ATOM   30549 C CB  . ARG H  3 98   ? 216.932 163.733 276.139 1.00 282.59 ? 98   ARG Q CB  1 
ATOM   30550 C CG  . ARG H  3 98   ? 215.830 164.293 275.234 1.00 282.59 ? 98   ARG Q CG  1 
ATOM   30551 C CD  . ARG H  3 98   ? 215.404 165.709 275.613 1.00 282.59 ? 98   ARG Q CD  1 
ATOM   30552 N NE  . ARG H  3 98   ? 214.919 165.802 276.985 1.00 282.59 ? 98   ARG Q NE  1 
ATOM   30553 C CZ  . ARG H  3 98   ? 213.679 165.525 277.362 1.00 282.59 ? 98   ARG Q CZ  1 
ATOM   30554 N NH1 . ARG H  3 98   ? 212.766 165.119 276.494 1.00 282.59 ? 98   ARG Q NH1 1 
ATOM   30555 N NH2 . ARG H  3 98   ? 213.344 165.662 278.642 1.00 282.59 ? 98   ARG Q NH2 1 
ATOM   30556 N N   . SER H  3 99   ? 218.788 166.194 274.792 1.00 273.74 ? 99   SER Q N   1 
ATOM   30557 C CA  . SER H  3 99   ? 219.143 167.603 274.846 1.00 273.74 ? 99   SER Q CA  1 
ATOM   30558 C C   . SER H  3 99   ? 218.055 168.430 274.180 1.00 273.74 ? 99   SER Q C   1 
ATOM   30559 O O   . SER H  3 99   ? 217.452 168.010 273.188 1.00 273.74 ? 99   SER Q O   1 
ATOM   30560 C CB  . SER H  3 99   ? 220.493 167.871 274.167 1.00 273.74 ? 99   SER Q CB  1 
ATOM   30561 O OG  . SER H  3 99   ? 220.354 167.922 272.758 1.00 273.74 ? 99   SER Q OG  1 
ATOM   30562 N N   . VAL H  3 100  ? 217.810 169.615 274.737 1.00 249.92 ? 100  VAL Q N   1 
ATOM   30563 C CA  . VAL H  3 100  ? 216.810 170.513 274.178 1.00 249.92 ? 100  VAL Q CA  1 
ATOM   30564 C C   . VAL H  3 100  ? 217.354 171.171 272.915 1.00 249.92 ? 100  VAL Q C   1 
ATOM   30565 O O   . VAL H  3 100  ? 218.564 171.233 272.679 1.00 249.92 ? 100  VAL Q O   1 
ATOM   30566 C CB  . VAL H  3 100  ? 216.372 171.568 275.209 1.00 249.92 ? 100  VAL Q CB  1 
ATOM   30567 C CG1 . VAL H  3 100  ? 215.493 170.939 276.275 1.00 249.92 ? 100  VAL Q CG1 1 
ATOM   30568 C CG2 . VAL H  3 100  ? 217.589 172.229 275.834 1.00 249.92 ? 100  VAL Q CG2 1 
ATOM   30569 N N   . GLY H  3 101  ? 216.438 171.668 272.090 1.00 222.75 ? 101  GLY Q N   1 
ATOM   30570 C CA  . GLY H  3 101  ? 216.814 172.358 270.877 1.00 222.75 ? 101  GLY Q CA  1 
ATOM   30571 C C   . GLY H  3 101  ? 217.184 171.413 269.750 1.00 222.75 ? 101  GLY Q C   1 
ATOM   30572 O O   . GLY H  3 101  ? 217.066 170.190 269.838 1.00 222.75 ? 101  GLY Q O   1 
ATOM   30573 N N   . TYR H  3 102  ? 217.642 172.016 268.657 1.00 208.91 ? 102  TYR Q N   1 
ATOM   30574 C CA  . TYR H  3 102  ? 218.052 171.280 267.469 1.00 208.91 ? 102  TYR Q CA  1 
ATOM   30575 C C   . TYR H  3 102  ? 219.196 172.037 266.815 1.00 208.91 ? 102  TYR Q C   1 
ATOM   30576 O O   . TYR H  3 102  ? 219.080 173.242 266.572 1.00 208.91 ? 102  TYR Q O   1 
ATOM   30577 C CB  . TYR H  3 102  ? 216.879 171.116 266.495 1.00 208.91 ? 102  TYR Q CB  1 
ATOM   30578 C CG  . TYR H  3 102  ? 217.204 170.326 265.247 1.00 208.91 ? 102  TYR Q CG  1 
ATOM   30579 C CD1 . TYR H  3 102  ? 217.323 168.942 265.288 1.00 208.91 ? 102  TYR Q CD1 1 
ATOM   30580 C CD2 . TYR H  3 102  ? 217.378 170.965 264.026 1.00 208.91 ? 102  TYR Q CD2 1 
ATOM   30581 C CE1 . TYR H  3 102  ? 217.615 168.217 264.146 1.00 208.91 ? 102  TYR Q CE1 1 
ATOM   30582 C CE2 . TYR H  3 102  ? 217.669 170.249 262.881 1.00 208.91 ? 102  TYR Q CE2 1 
ATOM   30583 C CZ  . TYR H  3 102  ? 217.787 168.877 262.947 1.00 208.91 ? 102  TYR Q CZ  1 
ATOM   30584 O OH  . TYR H  3 102  ? 218.077 168.164 261.807 1.00 208.91 ? 102  TYR Q OH  1 
ATOM   30585 N N   . CYS H  3 103  ? 220.297 171.341 266.544 1.00 215.61 ? 103  CYS Q N   1 
ATOM   30586 C CA  . CYS H  3 103  ? 221.470 171.977 265.964 1.00 215.61 ? 103  CYS Q CA  1 
ATOM   30587 C C   . CYS H  3 103  ? 222.080 171.057 264.918 1.00 215.61 ? 103  CYS Q C   1 
ATOM   30588 O O   . CYS H  3 103  ? 222.270 169.863 265.166 1.00 215.61 ? 103  CYS Q O   1 
ATOM   30589 C CB  . CYS H  3 103  ? 222.508 172.319 267.041 1.00 215.61 ? 103  CYS Q CB  1 
ATOM   30590 S SG  . CYS H  3 103  ? 223.948 173.207 266.418 1.00 215.61 ? 103  CYS Q SG  1 
ATOM   30591 N N   . SER H  3 104  ? 222.383 171.618 263.749 1.00 216.97 ? 104  SER Q N   1 
ATOM   30592 C CA  . SER H  3 104  ? 222.972 170.865 262.649 1.00 216.97 ? 104  SER Q CA  1 
ATOM   30593 C C   . SER H  3 104  ? 224.347 171.378 262.256 1.00 216.97 ? 104  SER Q C   1 
ATOM   30594 O O   . SER H  3 104  ? 225.297 170.589 262.173 1.00 216.97 ? 104  SER Q O   1 
ATOM   30595 C CB  . SER H  3 104  ? 222.033 170.894 261.432 1.00 216.97 ? 104  SER Q CB  1 
ATOM   30596 O OG  . SER H  3 104  ? 220.727 170.478 261.791 1.00 216.97 ? 104  SER Q OG  1 
ATOM   30597 N N   . LEU H  3 105  ? 224.484 172.678 262.008 1.00 213.82 ? 105  LEU Q N   1 
ATOM   30598 C CA  . LEU H  3 105  ? 225.762 173.244 261.607 1.00 213.82 ? 105  LEU Q CA  1 
ATOM   30599 C C   . LEU H  3 105  ? 226.687 173.389 262.814 1.00 213.82 ? 105  LEU Q C   1 
ATOM   30600 O O   . LEU H  3 105  ? 226.282 173.229 263.968 1.00 213.82 ? 105  LEU Q O   1 
ATOM   30601 C CB  . LEU H  3 105  ? 225.563 174.598 260.922 1.00 213.82 ? 105  LEU Q CB  1 
ATOM   30602 C CG  . LEU H  3 105  ? 225.362 174.639 259.401 1.00 213.82 ? 105  LEU Q CG  1 
ATOM   30603 C CD1 . LEU H  3 105  ? 226.581 174.076 258.681 1.00 213.82 ? 105  LEU Q CD1 1 
ATOM   30604 C CD2 . LEU H  3 105  ? 224.087 173.929 258.953 1.00 213.82 ? 105  LEU Q CD2 1 
ATOM   30605 N N   . ASN H  3 106  ? 227.950 173.698 262.534 1.00 224.75 ? 106  ASN Q N   1 
ATOM   30606 C CA  . ASN H  3 106  ? 228.961 173.840 263.582 1.00 224.75 ? 106  ASN Q CA  1 
ATOM   30607 C C   . ASN H  3 106  ? 229.061 175.279 264.082 1.00 224.75 ? 106  ASN Q C   1 
ATOM   30608 O O   . ASN H  3 106  ? 230.141 175.863 264.156 1.00 224.75 ? 106  ASN Q O   1 
ATOM   30609 C CB  . ASN H  3 106  ? 230.308 173.343 263.070 1.00 224.75 ? 106  ASN Q CB  1 
ATOM   30610 C CG  . ASN H  3 106  ? 231.202 172.834 264.183 1.00 224.75 ? 106  ASN Q CG  1 
ATOM   30611 O OD1 . ASN H  3 106  ? 230.755 172.636 265.312 1.00 224.75 ? 106  ASN Q OD1 1 
ATOM   30612 N ND2 . ASN H  3 106  ? 232.474 172.617 263.869 1.00 224.75 ? 106  ASN Q ND2 1 
ATOM   30613 N N   . SER H  3 107  ? 227.913 175.862 264.430 1.00 207.87 ? 107  SER Q N   1 
ATOM   30614 C CA  . SER H  3 107  ? 227.870 177.202 265.002 1.00 207.87 ? 107  SER Q CA  1 
ATOM   30615 C C   . SER H  3 107  ? 226.866 177.356 266.132 1.00 207.87 ? 107  SER Q C   1 
ATOM   30616 O O   . SER H  3 107  ? 226.756 178.457 266.678 1.00 207.87 ? 107  SER Q O   1 
ATOM   30617 C CB  . SER H  3 107  ? 227.554 178.242 263.917 1.00 207.87 ? 107  SER Q CB  1 
ATOM   30618 O OG  . SER H  3 107  ? 228.430 178.113 262.812 1.00 207.87 ? 107  SER Q OG  1 
ATOM   30619 N N   . CYS H  3 108  ? 226.127 176.305 266.501 1.00 214.92 ? 108  CYS Q N   1 
ATOM   30620 C CA  . CYS H  3 108  ? 225.050 176.415 267.477 1.00 214.92 ? 108  CYS Q CA  1 
ATOM   30621 C C   . CYS H  3 108  ? 225.127 175.368 268.584 1.00 214.92 ? 108  CYS Q C   1 
ATOM   30622 O O   . CYS H  3 108  ? 224.109 175.075 269.221 1.00 214.92 ? 108  CYS Q O   1 
ATOM   30623 C CB  . CYS H  3 108  ? 223.689 176.387 266.762 1.00 214.92 ? 108  CYS Q CB  1 
ATOM   30624 S SG  . CYS H  3 108  ? 223.161 174.948 265.721 1.00 214.92 ? 108  CYS Q SG  1 
ATOM   30625 N N   . GLN H  3 109  ? 226.307 174.796 268.829 1.00 229.85 ? 109  GLN Q N   1 
ATOM   30626 C CA  . GLN H  3 109  ? 226.465 173.818 269.898 1.00 229.85 ? 109  GLN Q CA  1 
ATOM   30627 C C   . GLN H  3 109  ? 226.543 174.451 271.281 1.00 229.85 ? 109  GLN Q C   1 
ATOM   30628 O O   . GLN H  3 109  ? 226.355 173.745 272.277 1.00 229.85 ? 109  GLN Q O   1 
ATOM   30629 C CB  . GLN H  3 109  ? 227.709 172.960 269.650 1.00 229.85 ? 109  GLN Q CB  1 
ATOM   30630 C CG  . GLN H  3 109  ? 227.573 171.986 268.487 1.00 229.85 ? 109  GLN Q CG  1 
ATOM   30631 C CD  . GLN H  3 109  ? 228.007 172.578 267.162 1.00 229.85 ? 109  GLN Q CD  1 
ATOM   30632 O OE1 . GLN H  3 109  ? 228.394 173.744 267.085 1.00 229.85 ? 109  GLN Q OE1 1 
ATOM   30633 N NE2 . GLN H  3 109  ? 227.937 171.774 266.106 1.00 229.85 ? 109  GLN Q NE2 1 
ATOM   30634 N N   . ARG H  3 110  ? 226.808 175.757 271.368 1.00 228.12 ? 110  ARG Q N   1 
ATOM   30635 C CA  . ARG H  3 110  ? 226.781 176.430 272.662 1.00 228.12 ? 110  ARG Q CA  1 
ATOM   30636 C C   . ARG H  3 110  ? 225.360 176.593 273.183 1.00 228.12 ? 110  ARG Q C   1 
ATOM   30637 O O   . ARG H  3 110  ? 225.153 176.691 274.398 1.00 228.12 ? 110  ARG Q O   1 
ATOM   30638 C CB  . ARG H  3 110  ? 227.450 177.801 272.564 1.00 228.12 ? 110  ARG Q CB  1 
ATOM   30639 C CG  . ARG H  3 110  ? 227.974 178.330 273.891 1.00 228.12 ? 110  ARG Q CG  1 
ATOM   30640 C CD  . ARG H  3 110  ? 228.778 179.602 273.703 1.00 228.12 ? 110  ARG Q CD  1 
ATOM   30641 N NE  . ARG H  3 110  ? 227.911 180.765 273.567 1.00 228.12 ? 110  ARG Q NE  1 
ATOM   30642 C CZ  . ARG H  3 110  ? 228.336 182.021 273.574 1.00 228.12 ? 110  ARG Q CZ  1 
ATOM   30643 N NH1 . ARG H  3 110  ? 229.621 182.315 273.687 1.00 228.12 ? 110  ARG Q NH1 1 
ATOM   30644 N NH2 . ARG H  3 110  ? 227.449 183.006 273.469 1.00 228.12 ? 110  ARG Q NH2 1 
ATOM   30645 N N   . TRP H  3 111  ? 224.373 176.626 272.289 1.00 210.89 ? 111  TRP Q N   1 
ATOM   30646 C CA  . TRP H  3 111  ? 223.019 177.034 272.633 1.00 210.89 ? 111  TRP Q CA  1 
ATOM   30647 C C   . TRP H  3 111  ? 222.121 175.856 272.998 1.00 210.89 ? 111  TRP Q C   1 
ATOM   30648 O O   . TRP H  3 111  ? 220.896 176.012 273.044 1.00 210.89 ? 111  TRP Q O   1 
ATOM   30649 C CB  . TRP H  3 111  ? 222.410 177.832 271.480 1.00 210.89 ? 111  TRP Q CB  1 
ATOM   30650 C CG  . TRP H  3 111  ? 223.065 179.165 271.271 1.00 210.89 ? 111  TRP Q CG  1 
ATOM   30651 C CD1 . TRP H  3 111  ? 224.003 179.753 272.071 1.00 210.89 ? 111  TRP Q CD1 1 
ATOM   30652 C CD2 . TRP H  3 111  ? 222.841 180.070 270.185 1.00 210.89 ? 111  TRP Q CD2 1 
ATOM   30653 N NE1 . TRP H  3 111  ? 224.373 180.969 271.551 1.00 210.89 ? 111  TRP Q NE1 1 
ATOM   30654 C CE2 . TRP H  3 111  ? 223.674 181.188 270.394 1.00 210.89 ? 111  TRP Q CE2 1 
ATOM   30655 C CE3 . TRP H  3 111  ? 222.015 180.046 269.057 1.00 210.89 ? 111  TRP Q CE3 1 
ATOM   30656 C CZ2 . TRP H  3 111  ? 223.705 182.270 269.517 1.00 210.89 ? 111  TRP Q CZ2 1 
ATOM   30657 C CZ3 . TRP H  3 111  ? 222.047 181.122 268.188 1.00 210.89 ? 111  TRP Q CZ3 1 
ATOM   30658 C CH2 . TRP H  3 111  ? 222.886 182.218 268.423 1.00 210.89 ? 111  TRP Q CH2 1 
ATOM   30659 N N   . MET H  3 112  ? 222.697 174.682 273.252 1.00 238.78 ? 112  MET Q N   1 
ATOM   30660 C CA  . MET H  3 112  ? 221.930 173.528 273.692 1.00 238.78 ? 112  MET Q CA  1 
ATOM   30661 C C   . MET H  3 112  ? 222.590 172.914 274.918 1.00 238.78 ? 112  MET Q C   1 
ATOM   30662 O O   . MET H  3 112  ? 223.814 172.953 275.073 1.00 238.78 ? 112  MET Q O   1 
ATOM   30663 C CB  . MET H  3 112  ? 221.799 172.458 272.595 1.00 238.78 ? 112  MET Q CB  1 
ATOM   30664 C CG  . MET H  3 112  ? 223.107 172.036 271.957 1.00 238.78 ? 112  MET Q CG  1 
ATOM   30665 S SD  . MET H  3 112  ? 222.869 170.684 270.787 1.00 238.78 ? 112  MET Q SD  1 
ATOM   30666 C CE  . MET H  3 112  ? 224.493 170.586 270.040 1.00 238.78 ? 112  MET Q CE  1 
ATOM   30667 N N   . TRP H  3 113  ? 221.762 172.342 275.788 1.00 268.19 ? 113  TRP Q N   1 
ATOM   30668 C CA  . TRP H  3 113  ? 222.231 171.695 277.003 1.00 268.19 ? 113  TRP Q CA  1 
ATOM   30669 C C   . TRP H  3 113  ? 221.451 170.409 277.228 1.00 268.19 ? 113  TRP Q C   1 
ATOM   30670 O O   . TRP H  3 113  ? 220.258 170.334 276.922 1.00 268.19 ? 113  TRP Q O   1 
ATOM   30671 C CB  . TRP H  3 113  ? 222.102 172.615 278.230 1.00 268.19 ? 113  TRP Q CB  1 
ATOM   30672 C CG  . TRP H  3 113  ? 220.697 173.075 278.548 1.00 268.19 ? 113  TRP Q CG  1 
ATOM   30673 C CD1 . TRP H  3 113  ? 219.916 172.654 279.586 1.00 268.19 ? 113  TRP Q CD1 1 
ATOM   30674 C CD2 . TRP H  3 113  ? 219.951 174.110 277.885 1.00 268.19 ? 113  TRP Q CD2 1 
ATOM   30675 N NE1 . TRP H  3 113  ? 218.714 173.318 279.578 1.00 268.19 ? 113  TRP Q NE1 1 
ATOM   30676 C CE2 . TRP H  3 113  ? 218.713 174.222 278.549 1.00 268.19 ? 113  TRP Q CE2 1 
ATOM   30677 C CE3 . TRP H  3 113  ? 220.202 174.937 276.785 1.00 268.19 ? 113  TRP Q CE3 1 
ATOM   30678 C CZ2 . TRP H  3 113  ? 217.729 175.124 278.149 1.00 268.19 ? 113  TRP Q CZ2 1 
ATOM   30679 C CZ3 . TRP H  3 113  ? 219.221 175.830 276.387 1.00 268.19 ? 113  TRP Q CZ3 1 
ATOM   30680 C CH2 . TRP H  3 113  ? 218.001 175.917 277.068 1.00 268.19 ? 113  TRP Q CH2 1 
ATOM   30681 N N   . PHE H  3 114  ? 222.135 169.403 277.770 1.00 280.52 ? 114  PHE Q N   1 
ATOM   30682 C CA  . PHE H  3 114  ? 221.535 168.098 278.039 1.00 280.52 ? 114  PHE Q CA  1 
ATOM   30683 C C   . PHE H  3 114  ? 220.708 168.212 279.312 1.00 280.52 ? 114  PHE Q C   1 
ATOM   30684 O O   . PHE H  3 114  ? 221.230 168.091 280.423 1.00 280.52 ? 114  PHE Q O   1 
ATOM   30685 C CB  . PHE H  3 114  ? 222.611 167.026 278.171 1.00 280.52 ? 114  PHE Q CB  1 
ATOM   30686 C CG  . PHE H  3 114  ? 223.607 167.020 277.044 1.00 280.52 ? 114  PHE Q CG  1 
ATOM   30687 C CD1 . PHE H  3 114  ? 223.326 166.367 275.855 1.00 280.52 ? 114  PHE Q CD1 1 
ATOM   30688 C CD2 . PHE H  3 114  ? 224.831 167.659 277.180 1.00 280.52 ? 114  PHE Q CD2 1 
ATOM   30689 C CE1 . PHE H  3 114  ? 224.242 166.358 274.817 1.00 280.52 ? 114  PHE Q CE1 1 
ATOM   30690 C CE2 . PHE H  3 114  ? 225.751 167.653 276.147 1.00 280.52 ? 114  PHE Q CE2 1 
ATOM   30691 C CZ  . PHE H  3 114  ? 225.456 167.002 274.964 1.00 280.52 ? 114  PHE Q CZ  1 
ATOM   30692 N N   . ASP H  3 115  ? 219.406 168.453 279.151 1.00 286.84 ? 115  ASP Q N   1 
ATOM   30693 C CA  . ASP H  3 115  ? 218.534 168.667 280.299 1.00 286.84 ? 115  ASP Q CA  1 
ATOM   30694 C C   . ASP H  3 115  ? 218.175 167.370 281.015 1.00 286.84 ? 115  ASP Q C   1 
ATOM   30695 O O   . ASP H  3 115  ? 218.009 167.373 282.240 1.00 286.84 ? 115  ASP Q O   1 
ATOM   30696 C CB  . ASP H  3 115  ? 217.260 169.391 279.857 1.00 286.84 ? 115  ASP Q CB  1 
ATOM   30697 C CG  . ASP H  3 115  ? 216.492 168.622 278.800 1.00 286.84 ? 115  ASP Q CG  1 
ATOM   30698 O OD1 . ASP H  3 115  ? 217.060 168.372 277.717 1.00 286.84 ? 115  ASP Q OD1 1 
ATOM   30699 O OD2 . ASP H  3 115  ? 215.321 168.269 279.052 1.00 286.84 ? 115  ASP Q OD2 1 
ATOM   30700 N N   . THR H  3 116  ? 218.052 166.264 280.286 1.00 290.95 ? 116  THR Q N   1 
ATOM   30701 C CA  . THR H  3 116  ? 217.557 165.011 280.841 1.00 290.95 ? 116  THR Q CA  1 
ATOM   30702 C C   . THR H  3 116  ? 218.566 163.896 280.607 1.00 290.95 ? 116  THR Q C   1 
ATOM   30703 O O   . THR H  3 116  ? 219.081 163.740 279.495 1.00 290.95 ? 116  THR Q O   1 
ATOM   30704 C CB  . THR H  3 116  ? 216.209 164.632 280.222 1.00 290.95 ? 116  THR Q CB  1 
ATOM   30705 O OG1 . THR H  3 116  ? 215.384 165.799 280.118 1.00 290.95 ? 116  THR Q OG1 1 
ATOM   30706 C CG2 . THR H  3 116  ? 215.502 163.593 281.080 1.00 290.95 ? 116  THR Q CG2 1 
ATOM   30707 N N   . TRP H  3 117  ? 218.844 163.129 281.659 1.00 292.58 ? 117  TRP Q N   1 
ATOM   30708 C CA  . TRP H  3 117  ? 219.676 161.937 281.586 1.00 292.58 ? 117  TRP Q CA  1 
ATOM   30709 C C   . TRP H  3 117  ? 218.937 160.786 282.251 1.00 292.58 ? 117  TRP Q C   1 
ATOM   30710 O O   . TRP H  3 117  ? 218.244 160.982 283.253 1.00 292.58 ? 117  TRP Q O   1 
ATOM   30711 C CB  . TRP H  3 117  ? 221.036 162.145 282.268 1.00 292.58 ? 117  TRP Q CB  1 
ATOM   30712 C CG  . TRP H  3 117  ? 221.877 163.239 281.673 1.00 292.58 ? 117  TRP Q CG  1 
ATOM   30713 C CD1 . TRP H  3 117  ? 221.654 164.583 281.751 1.00 292.58 ? 117  TRP Q CD1 1 
ATOM   30714 C CD2 . TRP H  3 117  ? 223.087 163.077 280.922 1.00 292.58 ? 117  TRP Q CD2 1 
ATOM   30715 N NE1 . TRP H  3 117  ? 222.644 165.267 281.090 1.00 292.58 ? 117  TRP Q NE1 1 
ATOM   30716 C CE2 . TRP H  3 117  ? 223.536 164.366 280.572 1.00 292.58 ? 117  TRP Q CE2 1 
ATOM   30717 C CE3 . TRP H  3 117  ? 223.831 161.968 280.509 1.00 292.58 ? 117  TRP Q CE3 1 
ATOM   30718 C CZ2 . TRP H  3 117  ? 224.696 164.576 279.829 1.00 292.58 ? 117  TRP Q CZ2 1 
ATOM   30719 C CZ3 . TRP H  3 117  ? 224.981 162.179 279.772 1.00 292.58 ? 117  TRP Q CZ3 1 
ATOM   30720 C CH2 . TRP H  3 117  ? 225.403 163.472 279.439 1.00 292.58 ? 117  TRP Q CH2 1 
ATOM   30721 N N   . GLY H  3 118  ? 219.087 159.585 281.692 1.00 310.72 ? 118  GLY Q N   1 
ATOM   30722 C CA  . GLY H  3 118  ? 218.417 158.408 282.193 1.00 310.72 ? 118  GLY Q CA  1 
ATOM   30723 C C   . GLY H  3 118  ? 219.379 157.266 282.475 1.00 310.72 ? 118  GLY Q C   1 
ATOM   30724 O O   . GLY H  3 118  ? 220.584 157.352 282.227 1.00 310.72 ? 118  GLY Q O   1 
ATOM   30725 N N   . GLN H  3 119  ? 218.810 156.186 283.005 1.00 317.83 ? 119  GLN Q N   1 
ATOM   30726 C CA  . GLN H  3 119  ? 219.596 155.004 283.328 1.00 317.83 ? 119  GLN Q CA  1 
ATOM   30727 C C   . GLN H  3 119  ? 219.965 154.254 282.054 1.00 317.83 ? 119  GLN Q C   1 
ATOM   30728 O O   . GLN H  3 119  ? 219.100 153.953 281.225 1.00 317.83 ? 119  GLN Q O   1 
ATOM   30729 C CB  . GLN H  3 119  ? 218.816 154.094 284.277 1.00 317.83 ? 119  GLN Q CB  1 
ATOM   30730 C CG  . GLN H  3 119  ? 219.370 152.683 284.396 1.00 317.83 ? 119  GLN Q CG  1 
ATOM   30731 C CD  . GLN H  3 119  ? 220.723 152.643 285.078 1.00 317.83 ? 119  GLN Q CD  1 
ATOM   30732 O OE1 . GLN H  3 119  ? 220.998 153.429 285.985 1.00 317.83 ? 119  GLN Q OE1 1 
ATOM   30733 N NE2 . GLN H  3 119  ? 221.577 151.723 284.645 1.00 317.83 ? 119  GLN Q NE2 1 
ATOM   30734 N N   . GLY H  3 120  ? 221.247 153.955 281.900 1.00 323.25 ? 120  GLY Q N   1 
ATOM   30735 C CA  . GLY H  3 120  ? 221.766 153.270 280.737 1.00 323.25 ? 120  GLY Q CA  1 
ATOM   30736 C C   . GLY H  3 120  ? 221.962 151.787 280.971 1.00 323.25 ? 120  GLY Q C   1 
ATOM   30737 O O   . GLY H  3 120  ? 221.314 151.176 281.828 1.00 323.25 ? 120  GLY Q O   1 
ATOM   30738 N N   . ALA H  3 121  ? 222.869 151.198 280.195 1.00 326.56 ? 121  ALA Q N   1 
ATOM   30739 C CA  . ALA H  3 121  ? 223.175 149.776 280.271 1.00 326.56 ? 121  ALA Q CA  1 
ATOM   30740 C C   . ALA H  3 121  ? 224.668 149.594 280.501 1.00 326.56 ? 121  ALA Q C   1 
ATOM   30741 O O   . ALA H  3 121  ? 225.486 150.203 279.804 1.00 326.56 ? 121  ALA Q O   1 
ATOM   30742 C CB  . ALA H  3 121  ? 222.742 149.052 278.995 1.00 326.56 ? 121  ALA Q CB  1 
ATOM   30743 N N   . LEU H  3 122  ? 225.016 148.749 281.469 1.00 327.84 ? 122  LEU Q N   1 
ATOM   30744 C CA  . LEU H  3 122  ? 226.413 148.501 281.820 1.00 327.84 ? 122  LEU Q CA  1 
ATOM   30745 C C   . LEU H  3 122  ? 226.981 147.459 280.866 1.00 327.84 ? 122  LEU Q C   1 
ATOM   30746 O O   . LEU H  3 122  ? 226.837 146.253 281.083 1.00 327.84 ? 122  LEU Q O   1 
ATOM   30747 C CB  . LEU H  3 122  ? 226.529 148.048 283.271 1.00 327.84 ? 122  LEU Q CB  1 
ATOM   30748 C CG  . LEU H  3 122  ? 226.110 149.058 284.343 1.00 327.84 ? 122  LEU Q CG  1 
ATOM   30749 C CD1 . LEU H  3 122  ? 224.719 148.745 284.877 1.00 327.84 ? 122  LEU Q CD1 1 
ATOM   30750 C CD2 . LEU H  3 122  ? 227.127 149.094 285.474 1.00 327.84 ? 122  LEU Q CD2 1 
ATOM   30751 N N   . VAL H  3 123  ? 227.630 147.958 279.817 1.00 333.70 ? 123  VAL Q N   1 
ATOM   30752 C CA  . VAL H  3 123  ? 228.181 147.075 278.803 1.00 333.70 ? 123  VAL Q CA  1 
ATOM   30753 C C   . VAL H  3 123  ? 229.509 146.499 279.221 1.00 333.70 ? 123  VAL Q C   1 
ATOM   30754 O O   . VAL H  3 123  ? 230.425 147.234 279.586 1.00 333.70 ? 123  VAL Q O   1 
ATOM   30755 C CB  . VAL H  3 123  ? 228.381 147.830 277.479 1.00 333.70 ? 123  VAL Q CB  1 
ATOM   30756 C CG1 . VAL H  3 123  ? 229.027 146.922 276.444 1.00 333.70 ? 123  VAL Q CG1 1 
ATOM   30757 C CG2 . VAL H  3 123  ? 227.050 148.364 276.975 1.00 333.70 ? 123  VAL Q CG2 1 
ATOM   30758 N N   . THR H  3 124  ? 229.614 145.179 279.161 1.00 347.16 ? 124  THR Q N   1 
ATOM   30759 C CA  . THR H  3 124  ? 230.857 144.522 279.518 1.00 347.16 ? 124  THR Q CA  1 
ATOM   30760 C C   . THR H  3 124  ? 231.280 143.575 278.417 1.00 347.16 ? 124  THR Q C   1 
ATOM   30761 O O   . THR H  3 124  ? 230.440 142.984 277.737 1.00 347.16 ? 124  THR Q O   1 
ATOM   30762 C CB  . THR H  3 124  ? 230.726 143.733 280.831 1.00 347.16 ? 124  THR Q CB  1 
ATOM   30763 O OG1 . THR H  3 124  ? 231.853 142.861 280.979 1.00 347.16 ? 124  THR Q OG1 1 
ATOM   30764 C CG2 . THR H  3 124  ? 229.452 142.906 280.828 1.00 347.16 ? 124  THR Q CG2 1 
ATOM   30765 N N   . VAL H  3 125  ? 232.584 143.433 278.234 1.00 348.41 ? 125  VAL Q N   1 
ATOM   30766 C CA  . VAL H  3 125  ? 233.091 142.515 277.229 1.00 348.41 ? 125  VAL Q CA  1 
ATOM   30767 C C   . VAL H  3 125  ? 234.131 141.624 277.901 1.00 348.41 ? 125  VAL Q C   1 
ATOM   30768 O O   . VAL H  3 125  ? 235.340 141.814 277.759 0.00 348.41 ? 125  VAL Q O   1 
ATOM   30769 C CB  . VAL H  3 125  ? 233.659 143.274 276.018 1.00 348.41 ? 125  VAL Q CB  1 
ATOM   30770 C CG1 . VAL H  3 125  ? 234.514 144.445 276.472 1.00 348.41 ? 125  VAL Q CG1 1 
ATOM   30771 C CG2 . VAL H  3 125  ? 234.425 142.339 275.101 1.00 348.41 ? 125  VAL Q CG2 1 
ATOM   30772 N N   . SER H  3 126  ? 233.634 140.661 278.669 1.00 357.49 ? 126  SER Q N   1 
ATOM   30773 C CA  . SER H  3 126  ? 234.472 139.846 279.538 1.00 357.49 ? 126  SER Q CA  1 
ATOM   30774 C C   . SER H  3 126  ? 235.155 138.732 278.768 1.00 357.49 ? 126  SER Q C   1 
ATOM   30775 O O   . SER H  3 126  ? 234.659 138.300 277.732 1.00 357.49 ? 126  SER Q O   1 
ATOM   30776 C CB  . SER H  3 126  ? 233.635 139.267 280.677 1.00 357.49 ? 126  SER Q CB  1 
ATOM   30777 O OG  . SER H  3 126  ? 233.053 140.310 281.444 1.00 357.49 ? 126  SER Q OG  1 
ATOM   30778 N N   . SER H  3 127  ? 236.283 138.253 279.276 1.00 363.06 ? 127  SER Q N   1 
ATOM   30779 C CA  . SER H  3 127  ? 237.039 137.238 278.555 1.00 363.06 ? 127  SER Q CA  1 
ATOM   30780 C C   . SER H  3 127  ? 236.432 135.851 278.712 1.00 363.06 ? 127  SER Q C   1 
ATOM   30781 O O   . SER H  3 127  ? 237.135 134.901 279.052 1.00 363.06 ? 127  SER Q O   1 
ATOM   30782 C CB  . SER H  3 127  ? 238.497 137.233 279.022 1.00 363.06 ? 127  SER Q CB  1 
ATOM   30783 O OG  . SER H  3 127  ? 238.590 136.918 280.400 1.00 363.06 ? 127  SER Q OG  1 
ATOM   30784 N N   . ALA H  3 128  ? 235.134 135.726 278.447 1.00 365.44 ? 128  ALA Q N   1 
ATOM   30785 C CA  . ALA H  3 128  ? 234.485 134.417 278.515 1.00 365.44 ? 128  ALA Q CA  1 
ATOM   30786 C C   . ALA H  3 128  ? 233.133 134.392 277.840 1.00 365.44 ? 128  ALA Q C   1 
ATOM   30787 O O   . ALA H  3 128  ? 232.523 135.437 277.623 1.00 365.44 ? 128  ALA Q O   1 
ATOM   30788 C CB  . ALA H  3 128  ? 234.321 134.003 279.957 1.00 365.44 ? 128  ALA Q CB  1 
ATOM   30789 N N   . SER H  3 129  ? 232.655 133.201 277.505 1.00 367.71 ? 129  SER Q N   1 
ATOM   30790 C CA  . SER H  3 129  ? 231.322 133.096 276.947 1.00 367.71 ? 129  SER Q CA  1 
ATOM   30791 C C   . SER H  3 129  ? 230.389 133.002 278.126 1.00 367.71 ? 129  SER Q C   1 
ATOM   30792 O O   . SER H  3 129  ? 229.870 134.016 278.590 1.00 367.71 ? 129  SER Q O   1 
ATOM   30793 C CB  . SER H  3 129  ? 231.192 131.869 276.060 1.00 367.71 ? 129  SER Q CB  1 
ATOM   30794 O OG  . SER H  3 129  ? 231.528 130.690 276.769 1.00 367.71 ? 129  SER Q OG  1 
ATOM   30795 N N   . THR H  3 130  ? 230.184 131.795 278.637 1.00 377.13 ? 130  THR Q N   1 
ATOM   30796 C CA  . THR H  3 130  ? 229.358 131.620 279.830 1.00 377.13 ? 130  THR Q CA  1 
ATOM   30797 C C   . THR H  3 130  ? 229.787 130.336 280.520 1.00 377.13 ? 130  THR Q C   1 
ATOM   30798 O O   . THR H  3 130  ? 229.733 129.261 279.914 1.00 377.13 ? 130  THR Q O   1 
ATOM   30799 C CB  . THR H  3 130  ? 227.869 131.569 279.470 1.00 377.13 ? 130  THR Q CB  1 
ATOM   30800 O OG1 . THR H  3 130  ? 227.427 132.870 279.063 1.00 377.13 ? 130  THR Q OG1 1 
ATOM   30801 C CG2 . THR H  3 130  ? 227.043 131.115 280.667 1.00 377.13 ? 130  THR Q CG2 1 
ATOM   30802 N N   . LYS H  3 131  ? 230.215 130.445 281.777 1.00 382.72 ? 131  LYS Q N   1 
ATOM   30803 C CA  . LYS H  3 131  ? 230.650 129.297 282.556 1.00 382.72 ? 131  LYS Q CA  1 
ATOM   30804 C C   . LYS H  3 131  ? 229.978 129.315 283.921 1.00 382.72 ? 131  LYS Q C   1 
ATOM   30805 O O   . LYS H  3 131  ? 229.747 130.378 284.505 1.00 382.72 ? 131  LYS Q O   1 
ATOM   30806 C CB  . LYS H  3 131  ? 232.177 129.276 282.723 1.00 382.72 ? 131  LYS Q CB  1 
ATOM   30807 C CG  . LYS H  3 131  ? 232.779 130.615 283.120 1.00 382.72 ? 131  LYS Q CG  1 
ATOM   30808 C CD  . LYS H  3 131  ? 234.281 130.506 283.322 1.00 382.72 ? 131  LYS Q CD  1 
ATOM   30809 C CE  . LYS H  3 131  ? 234.908 131.870 283.559 1.00 382.72 ? 131  LYS Q CE  1 
ATOM   30810 N NZ  . LYS H  3 131  ? 234.931 132.694 282.319 1.00 382.72 ? 131  LYS Q NZ  1 
ATOM   30811 N N   . GLY H  3 132  ? 229.663 128.124 284.423 1.00 390.81 ? 132  GLY Q N   1 
ATOM   30812 C CA  . GLY H  3 132  ? 229.038 127.981 285.715 1.00 390.81 ? 132  GLY Q CA  1 
ATOM   30813 C C   . GLY H  3 132  ? 230.041 127.662 286.806 1.00 390.81 ? 132  GLY Q C   1 
ATOM   30814 O O   . GLY H  3 132  ? 231.183 127.276 286.536 1.00 390.81 ? 132  GLY Q O   1 
ATOM   30815 N N   . PRO H  3 133  ? 229.633 127.826 288.064 1.00 393.32 ? 133  PRO Q N   1 
ATOM   30816 C CA  . PRO H  3 133  ? 230.544 127.522 289.174 1.00 393.32 ? 133  PRO Q CA  1 
ATOM   30817 C C   . PRO H  3 133  ? 230.736 126.023 289.351 1.00 393.32 ? 133  PRO Q C   1 
ATOM   30818 O O   . PRO H  3 133  ? 229.785 125.241 289.291 1.00 393.32 ? 133  PRO Q O   1 
ATOM   30819 C CB  . PRO H  3 133  ? 229.845 128.144 290.388 1.00 393.32 ? 133  PRO Q CB  1 
ATOM   30820 C CG  . PRO H  3 133  ? 228.401 128.169 290.016 1.00 393.32 ? 133  PRO Q CG  1 
ATOM   30821 C CD  . PRO H  3 133  ? 228.356 128.393 288.531 1.00 393.32 ? 133  PRO Q CD  1 
ATOM   30822 N N   . SER H  3 134  ? 231.994 125.628 289.564 1.00 394.72 ? 134  SER Q N   1 
ATOM   30823 C CA  . SER H  3 134  ? 232.347 124.237 289.824 1.00 394.72 ? 134  SER Q CA  1 
ATOM   30824 C C   . SER H  3 134  ? 233.426 124.137 290.896 1.00 394.72 ? 134  SER Q C   1 
ATOM   30825 O O   . SER H  3 134  ? 234.271 123.237 290.850 1.00 394.72 ? 134  SER Q O   1 
ATOM   30826 C CB  . SER H  3 134  ? 232.811 123.538 288.544 1.00 394.72 ? 134  SER Q CB  1 
ATOM   30827 O OG  . SER H  3 134  ? 231.756 123.442 287.603 1.00 394.72 ? 134  SER Q OG  1 
ATOM   30828 N N   . VAL H  3 135  ? 233.411 125.050 291.863 1.00 394.98 ? 135  VAL Q N   1 
ATOM   30829 C CA  . VAL H  3 135  ? 234.489 125.209 292.832 1.00 394.98 ? 135  VAL Q CA  1 
ATOM   30830 C C   . VAL H  3 135  ? 234.043 124.641 294.171 1.00 394.98 ? 135  VAL Q C   1 
ATOM   30831 O O   . VAL H  3 135  ? 232.929 124.918 294.633 1.00 394.98 ? 135  VAL Q O   1 
ATOM   30832 C CB  . VAL H  3 135  ? 234.898 126.686 292.967 1.00 394.98 ? 135  VAL Q CB  1 
ATOM   30833 C CG1 . VAL H  3 135  ? 236.124 126.830 293.854 1.00 394.98 ? 135  VAL Q CG1 1 
ATOM   30834 C CG2 . VAL H  3 135  ? 235.163 127.274 291.597 1.00 394.98 ? 135  VAL Q CG2 1 
ATOM   30835 N N   . PHE H  3 136  ? 234.911 123.838 294.784 1.00 393.66 ? 136  PHE Q N   1 
ATOM   30836 C CA  . PHE H  3 136  ? 234.669 123.333 296.123 1.00 393.66 ? 136  PHE Q CA  1 
ATOM   30837 C C   . PHE H  3 136  ? 234.705 124.484 297.132 1.00 393.66 ? 136  PHE Q C   1 
ATOM   30838 O O   . PHE H  3 136  ? 235.412 125.474 296.924 1.00 393.66 ? 136  PHE Q O   1 
ATOM   30839 C CB  . PHE H  3 136  ? 235.718 122.278 296.477 1.00 393.66 ? 136  PHE Q CB  1 
ATOM   30840 C CG  . PHE H  3 136  ? 235.291 120.873 296.164 1.00 393.66 ? 136  PHE Q CG  1 
ATOM   30841 C CD1 . PHE H  3 136  ? 234.279 120.264 296.889 1.00 393.66 ? 136  PHE Q CD1 1 
ATOM   30842 C CD2 . PHE H  3 136  ? 235.896 120.163 295.138 1.00 393.66 ? 136  PHE Q CD2 1 
ATOM   30843 C CE1 . PHE H  3 136  ? 233.882 118.970 296.601 1.00 393.66 ? 136  PHE Q CE1 1 
ATOM   30844 C CE2 . PHE H  3 136  ? 235.504 118.869 294.845 1.00 393.66 ? 136  PHE Q CE2 1 
ATOM   30845 C CZ  . PHE H  3 136  ? 234.495 118.272 295.578 1.00 393.66 ? 136  PHE Q CZ  1 
ATOM   30846 N N   . PRO H  3 137  ? 233.939 124.389 298.221 1.00 394.75 ? 137  PRO Q N   1 
ATOM   30847 C CA  . PRO H  3 137  ? 233.889 125.496 299.184 1.00 394.75 ? 137  PRO Q CA  1 
ATOM   30848 C C   . PRO H  3 137  ? 235.198 125.666 299.942 1.00 394.75 ? 137  PRO Q C   1 
ATOM   30849 O O   . PRO H  3 137  ? 236.008 124.746 300.070 1.00 394.75 ? 137  PRO Q O   1 
ATOM   30850 C CB  . PRO H  3 137  ? 232.751 125.097 300.127 1.00 394.75 ? 137  PRO Q CB  1 
ATOM   30851 C CG  . PRO H  3 137  ? 232.715 123.618 300.058 1.00 394.75 ? 137  PRO Q CG  1 
ATOM   30852 C CD  . PRO H  3 137  ? 233.082 123.265 298.643 1.00 394.75 ? 137  PRO Q CD  1 
ATOM   30853 N N   . LEU H  3 138  ? 235.391 126.882 300.446 1.00 393.99 ? 138  LEU Q N   1 
ATOM   30854 C CA  . LEU H  3 138  ? 236.628 127.273 301.108 1.00 393.99 ? 138  LEU Q CA  1 
ATOM   30855 C C   . LEU H  3 138  ? 236.528 127.017 302.607 1.00 393.99 ? 138  LEU Q C   1 
ATOM   30856 O O   . LEU H  3 138  ? 235.508 127.325 303.230 1.00 393.99 ? 138  LEU Q O   1 
ATOM   30857 C CB  . LEU H  3 138  ? 236.924 128.748 300.836 1.00 393.99 ? 138  LEU Q CB  1 
ATOM   30858 C CG  . LEU H  3 138  ? 238.177 129.367 301.454 1.00 393.99 ? 138  LEU Q CG  1 
ATOM   30859 C CD1 . LEU H  3 138  ? 239.420 128.938 300.693 1.00 393.99 ? 138  LEU Q CD1 1 
ATOM   30860 C CD2 . LEU H  3 138  ? 238.048 130.879 301.465 1.00 393.99 ? 138  LEU Q CD2 1 
ATOM   30861 N N   . ALA H  3 139  ? 237.589 126.448 303.177 1.00 389.88 ? 139  ALA Q N   1 
ATOM   30862 C CA  . ALA H  3 139  ? 237.600 126.139 304.597 1.00 389.88 ? 139  ALA Q CA  1 
ATOM   30863 C C   . ALA H  3 139  ? 237.754 127.411 305.430 1.00 389.88 ? 139  ALA Q C   1 
ATOM   30864 O O   . ALA H  3 139  ? 238.406 128.369 305.004 1.00 389.88 ? 139  ALA Q O   1 
ATOM   30865 C CB  . ALA H  3 139  ? 238.733 125.171 304.926 1.00 389.88 ? 139  ALA Q CB  1 
ATOM   30866 N N   . PRO H  3 140  ? 237.158 127.445 306.628 1.00 388.44 ? 140  PRO Q N   1 
ATOM   30867 C CA  . PRO H  3 140  ? 237.355 128.596 307.521 1.00 388.44 ? 140  PRO Q CA  1 
ATOM   30868 C C   . PRO H  3 140  ? 238.745 128.634 308.140 1.00 388.44 ? 140  PRO Q C   1 
ATOM   30869 O O   . PRO H  3 140  ? 239.598 127.792 307.840 1.00 388.44 ? 140  PRO Q O   1 
ATOM   30870 C CB  . PRO H  3 140  ? 236.282 128.389 308.597 1.00 388.44 ? 140  PRO Q CB  1 
ATOM   30871 C CG  . PRO H  3 140  ? 235.238 127.559 307.936 1.00 388.44 ? 140  PRO Q CG  1 
ATOM   30872 C CD  . PRO H  3 140  ? 235.995 126.634 307.026 1.00 388.44 ? 140  PRO Q CD  1 
ATOM   30873 N N   . SER H  3 141  ? 238.979 129.607 309.015 1.00 382.56 ? 141  SER Q N   1 
ATOM   30874 C CA  . SER H  3 141  ? 240.264 129.740 309.691 1.00 382.56 ? 141  SER Q CA  1 
ATOM   30875 C C   . SER H  3 141  ? 240.441 128.661 310.755 1.00 382.56 ? 141  SER Q C   1 
ATOM   30876 O O   . SER H  3 141  ? 239.468 128.077 311.234 0.00 382.56 ? 141  SER Q O   1 
ATOM   30877 C CB  . SER H  3 141  ? 240.397 131.127 310.324 1.00 382.56 ? 141  SER Q CB  1 
ATOM   30878 O OG  . SER H  3 141  ? 241.551 131.205 311.143 1.00 382.56 ? 141  SER Q OG  1 
ATOM   30879 N N   . THR H  3 149  ? 235.944 135.107 318.754 1.00 392.25 ? 149  THR Q N   1 
ATOM   30880 C CA  . THR H  3 149  ? 235.119 135.131 317.552 1.00 392.25 ? 149  THR Q CA  1 
ATOM   30881 C C   . THR H  3 149  ? 235.924 134.710 316.327 1.00 392.25 ? 149  THR Q C   1 
ATOM   30882 O O   . THR H  3 149  ? 237.155 134.725 316.346 1.00 392.25 ? 149  THR Q O   1 
ATOM   30883 C CB  . THR H  3 149  ? 234.519 136.528 317.307 1.00 392.25 ? 149  THR Q CB  1 
ATOM   30884 O OG1 . THR H  3 149  ? 235.573 137.496 317.221 1.00 392.25 ? 149  THR Q OG1 1 
ATOM   30885 C CG2 . THR H  3 149  ? 233.578 136.910 318.439 1.00 392.25 ? 149  THR Q CG2 1 
ATOM   30886 N N   . ALA H  3 150  ? 235.220 134.337 315.262 1.00 391.59 ? 150  ALA Q N   1 
ATOM   30887 C CA  . ALA H  3 150  ? 235.855 133.907 314.023 1.00 391.59 ? 150  ALA Q CA  1 
ATOM   30888 C C   . ALA H  3 150  ? 234.924 134.247 312.864 1.00 391.59 ? 150  ALA Q C   1 
ATOM   30889 O O   . ALA H  3 150  ? 233.937 134.970 313.028 1.00 391.59 ? 150  ALA Q O   1 
ATOM   30890 C CB  . ALA H  3 150  ? 236.194 132.412 314.078 1.00 391.59 ? 150  ALA Q CB  1 
ATOM   30891 N N   . ALA H  3 151  ? 235.245 133.722 311.683 1.00 394.66 ? 151  ALA Q N   1 
ATOM   30892 C CA  . ALA H  3 151  ? 234.440 133.960 310.495 1.00 394.66 ? 151  ALA Q CA  1 
ATOM   30893 C C   . ALA H  3 151  ? 234.541 132.751 309.578 1.00 394.66 ? 151  ALA Q C   1 
ATOM   30894 O O   . ALA H  3 151  ? 235.469 131.945 309.679 1.00 394.66 ? 151  ALA Q O   1 
ATOM   30895 C CB  . ALA H  3 151  ? 234.879 135.232 309.760 1.00 394.66 ? 151  ALA Q CB  1 
ATOM   30896 N N   . LEU H  3 152  ? 233.567 132.634 308.677 1.00 394.14 ? 152  LEU Q N   1 
ATOM   30897 C CA  . LEU H  3 152  ? 233.536 131.531 307.729 1.00 394.14 ? 152  LEU Q CA  1 
ATOM   30898 C C   . LEU H  3 152  ? 232.914 132.017 306.429 1.00 394.14 ? 152  LEU Q C   1 
ATOM   30899 O O   . LEU H  3 152  ? 232.190 133.016 306.399 1.00 394.14 ? 152  LEU Q O   1 
ATOM   30900 C CB  . LEU H  3 152  ? 232.753 130.321 308.265 1.00 394.14 ? 152  LEU Q CB  1 
ATOM   30901 C CG  . LEU H  3 152  ? 231.220 130.348 308.331 1.00 394.14 ? 152  LEU Q CG  1 
ATOM   30902 C CD1 . LEU H  3 152  ? 230.693 128.934 308.517 1.00 394.14 ? 152  LEU Q CD1 1 
ATOM   30903 C CD2 . LEU H  3 152  ? 230.679 131.250 309.429 1.00 394.14 ? 152  LEU Q CD2 1 
ATOM   30904 N N   . GLY H  3 153  ? 233.203 131.296 305.355 1.00 394.38 ? 153  GLY Q N   1 
ATOM   30905 C CA  . GLY H  3 153  ? 232.646 131.631 304.057 1.00 394.38 ? 153  GLY Q CA  1 
ATOM   30906 C C   . GLY H  3 153  ? 233.188 130.696 303.001 1.00 394.38 ? 153  GLY Q C   1 
ATOM   30907 O O   . GLY H  3 153  ? 234.139 129.941 303.230 1.00 394.38 ? 153  GLY Q O   1 
ATOM   30908 N N   . CYS H  3 154  ? 232.563 130.761 301.828 1.00 394.54 ? 154  CYS Q N   1 
ATOM   30909 C CA  . CYS H  3 154  ? 232.950 129.952 300.680 1.00 394.54 ? 154  CYS Q CA  1 
ATOM   30910 C C   . CYS H  3 154  ? 233.367 130.868 299.539 1.00 394.54 ? 154  CYS Q C   1 
ATOM   30911 O O   . CYS H  3 154  ? 232.646 131.812 299.199 1.00 394.54 ? 154  CYS Q O   1 
ATOM   30912 C CB  . CYS H  3 154  ? 231.805 129.032 300.240 1.00 394.54 ? 154  CYS Q CB  1 
ATOM   30913 S SG  . CYS H  3 154  ? 230.180 129.823 300.151 1.00 394.54 ? 154  CYS Q SG  1 
ATOM   30914 N N   . LEU H  3 155  ? 234.528 130.587 298.955 1.00 388.91 ? 155  LEU Q N   1 
ATOM   30915 C CA  . LEU H  3 155  ? 235.055 131.360 297.839 1.00 388.91 ? 155  LEU Q CA  1 
ATOM   30916 C C   . LEU H  3 155  ? 234.708 130.657 296.533 1.00 388.91 ? 155  LEU Q C   1 
ATOM   30917 O O   . LEU H  3 155  ? 234.942 129.453 296.389 1.00 388.91 ? 155  LEU Q O   1 
ATOM   30918 C CB  . LEU H  3 155  ? 236.569 131.537 297.962 1.00 388.91 ? 155  LEU Q CB  1 
ATOM   30919 C CG  . LEU H  3 155  ? 237.272 132.267 296.814 1.00 388.91 ? 155  LEU Q CG  1 
ATOM   30920 C CD1 . LEU H  3 155  ? 236.686 133.657 296.619 1.00 388.91 ? 155  LEU Q CD1 1 
ATOM   30921 C CD2 . LEU H  3 155  ? 238.770 132.343 297.064 1.00 388.91 ? 155  LEU Q CD2 1 
ATOM   30922 N N   . VAL H  3 156  ? 234.152 131.411 295.589 1.00 385.27 ? 156  VAL Q N   1 
ATOM   30923 C CA  . VAL H  3 156  ? 233.708 130.878 294.308 1.00 385.27 ? 156  VAL Q CA  1 
ATOM   30924 C C   . VAL H  3 156  ? 234.446 131.608 293.192 1.00 385.27 ? 156  VAL Q C   1 
ATOM   30925 O O   . VAL H  3 156  ? 234.682 132.819 293.273 1.00 385.27 ? 156  VAL Q O   1 
ATOM   30926 C CB  . VAL H  3 156  ? 232.169 130.985 294.159 1.00 385.27 ? 156  VAL Q CB  1 
ATOM   30927 C CG1 . VAL H  3 156  ? 231.685 132.430 294.282 1.00 385.27 ? 156  VAL Q CG1 1 
ATOM   30928 C CG2 . VAL H  3 156  ? 231.686 130.349 292.857 1.00 385.27 ? 156  VAL Q CG2 1 
ATOM   30929 N N   . LYS H  3 157  ? 234.866 130.854 292.179 1.00 384.64 ? 157  LYS Q N   1 
ATOM   30930 C CA  . LYS H  3 157  ? 235.508 131.410 290.996 1.00 384.64 ? 157  LYS Q CA  1 
ATOM   30931 C C   . LYS H  3 157  ? 234.995 130.642 289.781 1.00 384.64 ? 157  LYS Q C   1 
ATOM   30932 O O   . LYS H  3 157  ? 234.062 129.839 289.888 1.00 384.64 ? 157  LYS Q O   1 
ATOM   30933 C CB  . LYS H  3 157  ? 237.038 131.380 291.145 1.00 384.64 ? 157  LYS Q CB  1 
ATOM   30934 C CG  . LYS H  3 157  ? 237.651 130.000 291.372 1.00 384.64 ? 157  LYS Q CG  1 
ATOM   30935 C CD  . LYS H  3 157  ? 238.213 129.394 290.092 1.00 384.64 ? 157  LYS Q CD  1 
ATOM   30936 C CE  . LYS H  3 157  ? 238.926 128.081 290.370 1.00 384.64 ? 157  LYS Q CE  1 
ATOM   30937 N NZ  . LYS H  3 157  ? 239.467 127.468 289.125 1.00 384.64 ? 157  LYS Q NZ  1 
ATOM   30938 N N   . ASP H  3 158  ? 235.604 130.917 288.620 1.00 385.58 ? 158  ASP Q N   1 
ATOM   30939 C CA  . ASP H  3 158  ? 235.281 130.264 287.344 1.00 385.58 ? 158  ASP Q CA  1 
ATOM   30940 C C   . ASP H  3 158  ? 233.809 130.435 286.970 1.00 385.58 ? 158  ASP Q C   1 
ATOM   30941 O O   . ASP H  3 158  ? 233.182 129.535 286.408 1.00 385.58 ? 158  ASP Q O   1 
ATOM   30942 C CB  . ASP H  3 158  ? 235.671 128.782 287.361 1.00 385.58 ? 158  ASP Q CB  1 
ATOM   30943 C CG  . ASP H  3 158  ? 236.124 128.283 286.003 1.00 385.58 ? 158  ASP Q CG  1 
ATOM   30944 O OD1 . ASP H  3 158  ? 236.668 129.090 285.222 1.00 385.58 ? 158  ASP Q OD1 1 
ATOM   30945 O OD2 . ASP H  3 158  ? 235.937 127.081 285.718 1.00 385.58 ? 158  ASP Q OD2 1 
ATOM   30946 N N   . TYR H  3 159  ? 233.252 131.603 287.284 1.00 384.05 ? 159  TYR Q N   1 
ATOM   30947 C CA  . TYR H  3 159  ? 231.883 131.943 286.929 1.00 384.05 ? 159  TYR Q CA  1 
ATOM   30948 C C   . TYR H  3 159  ? 231.883 133.271 286.187 1.00 384.05 ? 159  TYR Q C   1 
ATOM   30949 O O   . TYR H  3 159  ? 232.674 134.169 286.489 1.00 384.05 ? 159  TYR Q O   1 
ATOM   30950 C CB  . TYR H  3 159  ? 230.966 132.024 288.166 1.00 384.05 ? 159  TYR Q CB  1 
ATOM   30951 C CG  . TYR H  3 159  ? 231.339 133.107 289.157 1.00 384.05 ? 159  TYR Q CG  1 
ATOM   30952 C CD1 . TYR H  3 159  ? 232.322 132.889 290.113 1.00 384.05 ? 159  TYR Q CD1 1 
ATOM   30953 C CD2 . TYR H  3 159  ? 230.698 134.342 289.145 1.00 384.05 ? 159  TYR Q CD2 1 
ATOM   30954 C CE1 . TYR H  3 159  ? 232.666 133.870 291.020 1.00 384.05 ? 159  TYR Q CE1 1 
ATOM   30955 C CE2 . TYR H  3 159  ? 231.037 135.330 290.050 1.00 384.05 ? 159  TYR Q CE2 1 
ATOM   30956 C CZ  . TYR H  3 159  ? 232.021 135.086 290.985 1.00 384.05 ? 159  TYR Q CZ  1 
ATOM   30957 O OH  . TYR H  3 159  ? 232.366 136.060 291.890 1.00 384.05 ? 159  TYR Q OH  1 
ATOM   30958 N N   . PHE H  3 160  ? 230.982 133.388 285.216 1.00 379.29 ? 160  PHE Q N   1 
ATOM   30959 C CA  . PHE H  3 160  ? 230.966 134.555 284.347 1.00 379.29 ? 160  PHE Q CA  1 
ATOM   30960 C C   . PHE H  3 160  ? 229.564 134.683 283.760 1.00 379.29 ? 160  PHE Q C   1 
ATOM   30961 O O   . PHE H  3 160  ? 229.008 133.693 283.269 1.00 379.29 ? 160  PHE Q O   1 
ATOM   30962 C CB  . PHE H  3 160  ? 232.068 134.406 283.281 1.00 379.29 ? 160  PHE Q CB  1 
ATOM   30963 C CG  . PHE H  3 160  ? 232.114 135.504 282.234 1.00 379.29 ? 160  PHE Q CG  1 
ATOM   30964 C CD1 . PHE H  3 160  ? 233.138 136.439 282.270 1.00 379.29 ? 160  PHE Q CD1 1 
ATOM   30965 C CD2 . PHE H  3 160  ? 231.241 135.527 281.151 1.00 379.29 ? 160  PHE Q CD2 1 
ATOM   30966 C CE1 . PHE H  3 160  ? 233.228 137.433 281.314 1.00 379.29 ? 160  PHE Q CE1 1 
ATOM   30967 C CE2 . PHE H  3 160  ? 231.327 136.518 280.192 1.00 379.29 ? 160  PHE Q CE2 1 
ATOM   30968 C CZ  . PHE H  3 160  ? 232.326 137.468 280.271 1.00 379.29 ? 160  PHE Q CZ  1 
ATOM   30969 N N   . PRO H  3 161  ? 228.958 135.881 283.783 1.00 387.26 ? 161  PRO Q N   1 
ATOM   30970 C CA  . PRO H  3 161  ? 229.485 137.092 284.424 1.00 387.26 ? 161  PRO Q CA  1 
ATOM   30971 C C   . PRO H  3 161  ? 228.956 137.312 285.841 1.00 387.26 ? 161  PRO Q C   1 
ATOM   30972 O O   . PRO H  3 161  ? 228.175 136.511 286.355 1.00 387.26 ? 161  PRO Q O   1 
ATOM   30973 C CB  . PRO H  3 161  ? 228.980 138.217 283.517 1.00 387.26 ? 161  PRO Q CB  1 
ATOM   30974 C CG  . PRO H  3 161  ? 227.741 137.665 282.918 1.00 387.26 ? 161  PRO Q CG  1 
ATOM   30975 C CD  . PRO H  3 161  ? 227.978 136.202 282.732 1.00 387.26 ? 161  PRO Q CD  1 
ATOM   30976 N N   . GLU H  3 162  ? 229.396 138.408 286.456 1.00 388.99 ? 162  GLU Q N   1 
ATOM   30977 C CA  . GLU H  3 162  ? 228.791 138.905 287.679 1.00 388.99 ? 162  GLU Q CA  1 
ATOM   30978 C C   . GLU H  3 162  ? 227.454 139.576 287.354 1.00 388.99 ? 162  GLU Q C   1 
ATOM   30979 O O   . GLU H  3 162  ? 227.206 139.945 286.203 1.00 388.99 ? 162  GLU Q O   1 
ATOM   30980 C CB  . GLU H  3 162  ? 229.742 139.888 288.363 1.00 388.99 ? 162  GLU Q CB  1 
ATOM   30981 C CG  . GLU H  3 162  ? 230.615 139.263 289.439 1.00 388.99 ? 162  GLU Q CG  1 
ATOM   30982 C CD  . GLU H  3 162  ? 231.515 140.276 290.119 1.00 388.99 ? 162  GLU Q CD  1 
ATOM   30983 O OE1 . GLU H  3 162  ? 231.032 141.383 290.436 1.00 388.99 ? 162  GLU Q OE1 1 
ATOM   30984 O OE2 . GLU H  3 162  ? 232.703 139.963 290.344 1.00 388.99 ? 162  GLU Q OE2 1 
ATOM   30985 N N   . PRO H  3 163  ? 226.560 139.751 288.351 1.00 395.11 ? 163  PRO Q N   1 
ATOM   30986 C CA  . PRO H  3 163  ? 226.533 139.375 289.774 1.00 395.11 ? 163  PRO Q CA  1 
ATOM   30987 C C   . PRO H  3 163  ? 226.070 137.948 290.052 1.00 395.11 ? 163  PRO Q C   1 
ATOM   30988 O O   . PRO H  3 163  ? 225.498 137.289 289.184 1.00 395.11 ? 163  PRO Q O   1 
ATOM   30989 C CB  . PRO H  3 163  ? 225.533 140.365 290.378 1.00 395.11 ? 163  PRO Q CB  1 
ATOM   30990 C CG  . PRO H  3 163  ? 224.636 140.710 289.257 1.00 395.11 ? 163  PRO Q CG  1 
ATOM   30991 C CD  . PRO H  3 163  ? 225.486 140.708 288.028 1.00 395.11 ? 163  PRO Q CD  1 
ATOM   30992 N N   . VAL H  3 164  ? 226.328 137.486 291.277 1.00 395.81 ? 164  VAL Q N   1 
ATOM   30993 C CA  . VAL H  3 164  ? 225.794 136.234 291.793 1.00 395.81 ? 164  VAL Q CA  1 
ATOM   30994 C C   . VAL H  3 164  ? 225.224 136.500 293.179 1.00 395.81 ? 164  VAL Q C   1 
ATOM   30995 O O   . VAL H  3 164  ? 225.623 137.438 293.873 1.00 395.81 ? 164  VAL Q O   1 
ATOM   30996 C CB  . VAL H  3 164  ? 226.856 135.112 291.850 1.00 395.81 ? 164  VAL Q CB  1 
ATOM   30997 C CG1 . VAL H  3 164  ? 227.211 134.636 290.449 1.00 395.81 ? 164  VAL Q CG1 1 
ATOM   30998 C CG2 . VAL H  3 164  ? 228.097 135.591 292.587 1.00 395.81 ? 164  VAL Q CG2 1 
ATOM   30999 N N   . THR H  3 165  ? 224.274 135.660 293.579 1.00 399.02 ? 165  THR Q N   1 
ATOM   31000 C CA  . THR H  3 165  ? 223.610 135.780 294.870 1.00 399.02 ? 165  THR Q CA  1 
ATOM   31001 C C   . THR H  3 165  ? 223.983 134.592 295.746 1.00 399.02 ? 165  THR Q C   1 
ATOM   31002 O O   . THR H  3 165  ? 223.855 133.438 295.322 1.00 399.02 ? 165  THR Q O   1 
ATOM   31003 C CB  . THR H  3 165  ? 222.090 135.859 294.707 1.00 399.02 ? 165  THR Q CB  1 
ATOM   31004 O OG1 . THR H  3 165  ? 221.607 134.656 294.098 1.00 399.02 ? 165  THR Q OG1 1 
ATOM   31005 C CG2 . THR H  3 165  ? 221.708 137.049 293.838 1.00 399.02 ? 165  THR Q CG2 1 
ATOM   31006 N N   . VAL H  3 166  ? 224.442 134.877 296.961 1.00 393.32 ? 166  VAL Q N   1 
ATOM   31007 C CA  . VAL H  3 166  ? 224.875 133.858 297.910 1.00 393.32 ? 166  VAL Q CA  1 
ATOM   31008 C C   . VAL H  3 166  ? 223.959 133.924 299.124 1.00 393.32 ? 166  VAL Q C   1 
ATOM   31009 O O   . VAL H  3 166  ? 223.790 134.993 299.724 1.00 393.32 ? 166  VAL Q O   1 
ATOM   31010 C CB  . VAL H  3 166  ? 226.345 134.046 298.320 1.00 393.32 ? 166  VAL Q CB  1 
ATOM   31011 C CG1 . VAL H  3 166  ? 226.757 132.987 299.332 1.00 393.32 ? 166  VAL Q CG1 1 
ATOM   31012 C CG2 . VAL H  3 166  ? 227.248 134.001 297.097 1.00 393.32 ? 166  VAL Q CG2 1 
ATOM   31013 N N   . SER H  3 167  ? 223.370 132.785 299.484 1.00 390.15 ? 167  SER Q N   1 
ATOM   31014 C CA  . SER H  3 167  ? 222.493 132.682 300.639 1.00 390.15 ? 167  SER Q CA  1 
ATOM   31015 C C   . SER H  3 167  ? 222.937 131.517 301.511 1.00 390.15 ? 167  SER Q C   1 
ATOM   31016 O O   . SER H  3 167  ? 223.409 130.492 301.012 1.00 390.15 ? 167  SER Q O   1 
ATOM   31017 C CB  . SER H  3 167  ? 221.027 132.495 300.220 1.00 390.15 ? 167  SER Q CB  1 
ATOM   31018 O OG  . SER H  3 167  ? 220.498 133.689 299.670 1.00 390.15 ? 167  SER Q OG  1 
ATOM   31019 N N   . TRP H  3 168  ? 222.780 131.684 302.821 1.00 387.33 ? 168  TRP Q N   1 
ATOM   31020 C CA  . TRP H  3 168  ? 223.196 130.690 303.801 1.00 387.33 ? 168  TRP Q CA  1 
ATOM   31021 C C   . TRP H  3 168  ? 221.972 130.054 304.444 1.00 387.33 ? 168  TRP Q C   1 
ATOM   31022 O O   . TRP H  3 168  ? 221.057 130.765 304.877 1.00 387.33 ? 168  TRP Q O   1 
ATOM   31023 C CB  . TRP H  3 168  ? 224.090 131.318 304.873 1.00 387.33 ? 168  TRP Q CB  1 
ATOM   31024 C CG  . TRP H  3 168  ? 225.435 131.738 304.365 1.00 387.33 ? 168  TRP Q CG  1 
ATOM   31025 C CD1 . TRP H  3 168  ? 225.749 132.914 303.750 1.00 387.33 ? 168  TRP Q CD1 1 
ATOM   31026 C CD2 . TRP H  3 168  ? 226.651 130.982 304.431 1.00 387.33 ? 168  TRP Q CD2 1 
ATOM   31027 N NE1 . TRP H  3 168  ? 227.085 132.938 303.427 1.00 387.33 ? 168  TRP Q NE1 1 
ATOM   31028 C CE2 . TRP H  3 168  ? 227.661 131.764 303.835 1.00 387.33 ? 168  TRP Q CE2 1 
ATOM   31029 C CE3 . TRP H  3 168  ? 226.983 129.721 304.935 1.00 387.33 ? 168  TRP Q CE3 1 
ATOM   31030 C CZ2 . TRP H  3 168  ? 228.980 131.326 303.730 1.00 387.33 ? 168  TRP Q CZ2 1 
ATOM   31031 C CZ3 . TRP H  3 168  ? 228.293 129.288 304.830 1.00 387.33 ? 168  TRP Q CZ3 1 
ATOM   31032 C CH2 . TRP H  3 168  ? 229.275 130.088 304.232 1.00 387.33 ? 168  TRP Q CH2 1 
ATOM   31033 N N   . ASN H  3 169  ? 221.968 128.716 304.495 1.00 387.00 ? 169  ASN Q N   1 
ATOM   31034 C CA  . ASN H  3 169  ? 220.916 127.914 305.133 1.00 387.00 ? 169  ASN Q CA  1 
ATOM   31035 C C   . ASN H  3 169  ? 219.540 128.186 304.528 1.00 387.00 ? 169  ASN Q C   1 
ATOM   31036 O O   . ASN H  3 169  ? 218.528 128.195 305.235 1.00 387.00 ? 169  ASN Q O   1 
ATOM   31037 C CB  . ASN H  3 169  ? 220.897 128.125 306.650 1.00 387.00 ? 169  ASN Q CB  1 
ATOM   31038 C CG  . ASN H  3 169  ? 221.868 127.215 307.377 1.00 387.00 ? 169  ASN Q CG  1 
ATOM   31039 O OD1 . ASN H  3 169  ? 222.379 126.252 306.807 1.00 387.00 ? 169  ASN Q OD1 1 
ATOM   31040 N ND2 . ASN H  3 169  ? 222.127 127.518 308.644 1.00 387.00 ? 169  ASN Q ND2 1 
ATOM   31041 N N   . SER H  3 170  ? 219.514 128.401 303.206 1.00 385.56 ? 170  SER Q N   1 
ATOM   31042 C CA  . SER H  3 170  ? 218.290 128.627 302.426 1.00 385.56 ? 170  SER Q CA  1 
ATOM   31043 C C   . SER H  3 170  ? 217.488 129.818 302.956 1.00 385.56 ? 170  SER Q C   1 
ATOM   31044 O O   . SER H  3 170  ? 216.291 129.720 303.231 1.00 385.56 ? 170  SER Q O   1 
ATOM   31045 C CB  . SER H  3 170  ? 217.426 127.362 302.370 1.00 385.56 ? 170  SER Q CB  1 
ATOM   31046 O OG  . SER H  3 170  ? 216.105 127.665 301.956 1.00 385.56 ? 170  SER Q OG  1 
ATOM   31047 N N   . GLY H  3 171  ? 218.166 130.955 303.097 1.00 379.93 ? 171  GLY Q N   1 
ATOM   31048 C CA  . GLY H  3 171  ? 217.526 132.174 303.543 1.00 379.93 ? 171  GLY Q CA  1 
ATOM   31049 C C   . GLY H  3 171  ? 217.374 132.322 305.041 1.00 379.93 ? 171  GLY Q C   1 
ATOM   31050 O O   . GLY H  3 171  ? 216.769 133.305 305.488 1.00 379.93 ? 171  GLY Q O   1 
ATOM   31051 N N   . ALA H  3 172  ? 217.898 131.387 305.833 1.00 380.04 ? 172  ALA Q N   1 
ATOM   31052 C CA  . ALA H  3 172  ? 217.800 131.481 307.284 1.00 380.04 ? 172  ALA Q CA  1 
ATOM   31053 C C   . ALA H  3 172  ? 218.868 132.378 307.895 1.00 380.04 ? 172  ALA Q C   1 
ATOM   31054 O O   . ALA H  3 172  ? 218.830 132.621 309.106 1.00 380.04 ? 172  ALA Q O   1 
ATOM   31055 C CB  . ALA H  3 172  ? 217.883 130.087 307.911 1.00 380.04 ? 172  ALA Q CB  1 
ATOM   31056 N N   . LEU H  3 173  ? 219.812 132.872 307.096 1.00 374.51 ? 173  LEU Q N   1 
ATOM   31057 C CA  . LEU H  3 173  ? 220.878 133.753 307.571 1.00 374.51 ? 173  LEU Q CA  1 
ATOM   31058 C C   . LEU H  3 173  ? 220.962 134.933 306.608 1.00 374.51 ? 173  LEU Q C   1 
ATOM   31059 O O   . LEU H  3 173  ? 221.584 134.833 305.546 1.00 374.51 ? 173  LEU Q O   1 
ATOM   31060 C CB  . LEU H  3 173  ? 222.207 133.006 307.667 1.00 374.51 ? 173  LEU Q CB  1 
ATOM   31061 C CG  . LEU H  3 173  ? 223.344 133.649 308.468 1.00 374.51 ? 173  LEU Q CG  1 
ATOM   31062 C CD1 . LEU H  3 173  ? 224.126 132.583 309.217 1.00 374.51 ? 173  LEU Q CD1 1 
ATOM   31063 C CD2 . LEU H  3 173  ? 224.275 134.447 307.564 1.00 374.51 ? 173  LEU Q CD2 1 
ATOM   31064 N N   . THR H  3 174  ? 220.337 136.047 306.979 1.00 365.99 ? 174  THR Q N   1 
ATOM   31065 C CA  . THR H  3 174  ? 220.311 137.261 306.168 1.00 365.99 ? 174  THR Q CA  1 
ATOM   31066 C C   . THR H  3 174  ? 220.800 138.452 306.983 1.00 365.99 ? 174  THR Q C   1 
ATOM   31067 O O   . THR H  3 174  ? 220.214 139.536 306.967 1.00 365.99 ? 174  THR Q O   1 
ATOM   31068 C CB  . THR H  3 174  ? 218.911 137.528 305.620 1.00 365.99 ? 174  THR Q CB  1 
ATOM   31069 O OG1 . THR H  3 174  ? 217.949 137.403 306.675 1.00 365.99 ? 174  THR Q OG1 1 
ATOM   31070 C CG2 . THR H  3 174  ? 218.572 136.542 304.510 1.00 365.99 ? 174  THR Q CG2 1 
ATOM   31071 N N   . SER H  3 175  ? 221.895 138.256 307.713 1.00 362.18 ? 175  SER Q N   1 
ATOM   31072 C CA  . SER H  3 175  ? 222.467 139.311 308.536 1.00 362.18 ? 175  SER Q CA  1 
ATOM   31073 C C   . SER H  3 175  ? 223.971 139.109 308.635 1.00 362.18 ? 175  SER Q C   1 
ATOM   31074 O O   . SER H  3 175  ? 224.441 137.987 308.844 1.00 362.18 ? 175  SER Q O   1 
ATOM   31075 C CB  . SER H  3 175  ? 221.841 139.331 309.936 1.00 362.18 ? 175  SER Q CB  1 
ATOM   31076 O OG  . SER H  3 175  ? 222.323 140.427 310.694 1.00 362.18 ? 175  SER Q OG  1 
ATOM   31077 N N   . GLY H  3 176  ? 224.718 140.201 308.483 1.00 365.70 ? 176  GLY Q N   1 
ATOM   31078 C CA  . GLY H  3 176  ? 226.161 140.166 308.584 1.00 365.70 ? 176  GLY Q CA  1 
ATOM   31079 C C   . GLY H  3 176  ? 226.893 139.784 307.316 1.00 365.70 ? 176  GLY Q C   1 
ATOM   31080 O O   . GLY H  3 176  ? 228.130 139.770 307.318 1.00 365.70 ? 176  GLY Q O   1 
ATOM   31081 N N   . VAL H  3 177  ? 226.179 139.475 306.240 1.00 367.83 ? 177  VAL Q N   1 
ATOM   31082 C CA  . VAL H  3 177  ? 226.800 139.083 304.981 1.00 367.83 ? 177  VAL Q CA  1 
ATOM   31083 C C   . VAL H  3 177  ? 226.963 140.311 304.098 1.00 367.83 ? 177  VAL Q C   1 
ATOM   31084 O O   . VAL H  3 177  ? 226.190 141.272 304.177 1.00 367.83 ? 177  VAL Q O   1 
ATOM   31085 C CB  . VAL H  3 177  ? 225.977 137.984 304.275 1.00 367.83 ? 177  VAL Q CB  1 
ATOM   31086 C CG1 . VAL H  3 177  ? 226.102 136.667 305.023 1.00 367.83 ? 177  VAL Q CG1 1 
ATOM   31087 C CG2 . VAL H  3 177  ? 224.518 138.401 304.162 1.00 367.83 ? 177  VAL Q CG2 1 
ATOM   31088 N N   . HIS H  3 178  ? 227.988 140.282 303.249 1.00 376.77 ? 178  HIS Q N   1 
ATOM   31089 C CA  . HIS H  3 178  ? 228.257 141.378 302.331 1.00 376.77 ? 178  HIS Q CA  1 
ATOM   31090 C C   . HIS H  3 178  ? 228.979 140.834 301.108 1.00 376.77 ? 178  HIS Q C   1 
ATOM   31091 O O   . HIS H  3 178  ? 229.586 139.760 301.146 1.00 376.77 ? 178  HIS Q O   1 
ATOM   31092 C CB  . HIS H  3 178  ? 229.085 142.484 302.998 1.00 376.77 ? 178  HIS Q CB  1 
ATOM   31093 C CG  . HIS H  3 178  ? 228.892 143.837 302.387 1.00 376.77 ? 178  HIS Q CG  1 
ATOM   31094 N ND1 . HIS H  3 178  ? 229.643 144.287 301.323 1.00 376.77 ? 178  HIS Q ND1 1 
ATOM   31095 C CD2 . HIS H  3 178  ? 228.031 144.837 302.690 1.00 376.77 ? 178  HIS Q CD2 1 
ATOM   31096 C CE1 . HIS H  3 178  ? 229.254 145.507 300.997 1.00 376.77 ? 178  HIS Q CE1 1 
ATOM   31097 N NE2 . HIS H  3 178  ? 228.277 145.864 301.811 1.00 376.77 ? 178  HIS Q NE2 1 
ATOM   31098 N N   . THR H  3 179  ? 228.905 141.592 300.016 1.00 379.93 ? 179  THR Q N   1 
ATOM   31099 C CA  . THR H  3 179  ? 229.549 141.232 298.758 1.00 379.93 ? 179  THR Q CA  1 
ATOM   31100 C C   . THR H  3 179  ? 230.779 142.114 298.572 1.00 379.93 ? 179  THR Q C   1 
ATOM   31101 O O   . THR H  3 179  ? 230.655 143.320 298.334 1.00 379.93 ? 179  THR Q O   1 
ATOM   31102 C CB  . THR H  3 179  ? 228.583 141.386 297.585 1.00 379.93 ? 179  THR Q CB  1 
ATOM   31103 O OG1 . THR H  3 179  ? 228.369 142.778 297.319 1.00 379.93 ? 179  THR Q OG1 1 
ATOM   31104 C CG2 . THR H  3 179  ? 227.249 140.726 297.904 1.00 379.93 ? 179  THR Q CG2 1 
ATOM   31105 N N   . PHE H  3 180  ? 231.959 141.514 298.687 1.00 383.06 ? 180  PHE Q N   1 
ATOM   31106 C CA  . PHE H  3 180  ? 233.193 142.263 298.512 1.00 383.06 ? 180  PHE Q CA  1 
ATOM   31107 C C   . PHE H  3 180  ? 233.404 142.589 297.034 1.00 383.06 ? 180  PHE Q C   1 
ATOM   31108 O O   . PHE H  3 180  ? 233.030 141.794 296.166 1.00 383.06 ? 180  PHE Q O   1 
ATOM   31109 C CB  . PHE H  3 180  ? 234.383 141.469 299.053 1.00 383.06 ? 180  PHE Q CB  1 
ATOM   31110 C CG  . PHE H  3 180  ? 234.346 141.259 300.541 1.00 383.06 ? 180  PHE Q CG  1 
ATOM   31111 C CD1 . PHE H  3 180  ? 233.714 142.174 301.370 1.00 383.06 ? 180  PHE Q CD1 1 
ATOM   31112 C CD2 . PHE H  3 180  ? 234.943 140.146 301.112 1.00 383.06 ? 180  PHE Q CD2 1 
ATOM   31113 C CE1 . PHE H  3 180  ? 233.677 141.981 302.739 1.00 383.06 ? 180  PHE Q CE1 1 
ATOM   31114 C CE2 . PHE H  3 180  ? 234.910 139.948 302.481 1.00 383.06 ? 180  PHE Q CE2 1 
ATOM   31115 C CZ  . PHE H  3 180  ? 234.277 140.867 303.295 1.00 383.06 ? 180  PHE Q CZ  1 
ATOM   31116 N N   . PRO H  3 181  ? 233.975 143.751 296.718 1.00 382.42 ? 181  PRO Q N   1 
ATOM   31117 C CA  . PRO H  3 181  ? 234.202 144.104 295.311 1.00 382.42 ? 181  PRO Q CA  1 
ATOM   31118 C C   . PRO H  3 181  ? 235.252 143.219 294.658 1.00 382.42 ? 181  PRO Q C   1 
ATOM   31119 O O   . PRO H  3 181  ? 236.170 142.712 295.308 1.00 382.42 ? 181  PRO Q O   1 
ATOM   31120 C CB  . PRO H  3 181  ? 234.674 145.563 295.379 1.00 382.42 ? 181  PRO Q CB  1 
ATOM   31121 C CG  . PRO H  3 181  ? 234.259 146.049 296.735 1.00 382.42 ? 181  PRO Q CG  1 
ATOM   31122 C CD  . PRO H  3 181  ? 234.335 144.853 297.625 1.00 382.42 ? 181  PRO Q CD  1 
ATOM   31123 N N   . ALA H  3 182  ? 235.102 143.038 293.347 1.00 375.73 ? 182  ALA Q N   1 
ATOM   31124 C CA  . ALA H  3 182  ? 236.027 142.241 292.557 1.00 375.73 ? 182  ALA Q CA  1 
ATOM   31125 C C   . ALA H  3 182  ? 236.329 142.970 291.256 1.00 375.73 ? 182  ALA Q C   1 
ATOM   31126 O O   . ALA H  3 182  ? 235.537 143.787 290.780 1.00 375.73 ? 182  ALA Q O   1 
ATOM   31127 C CB  . ALA H  3 182  ? 235.466 140.842 292.266 1.00 375.73 ? 182  ALA Q CB  1 
ATOM   31128 N N   . VAL H  3 183  ? 237.492 142.664 290.683 1.00 368.04 ? 183  VAL Q N   1 
ATOM   31129 C CA  . VAL H  3 183  ? 237.944 143.291 289.450 1.00 368.04 ? 183  VAL Q CA  1 
ATOM   31130 C C   . VAL H  3 183  ? 238.198 142.208 288.409 1.00 368.04 ? 183  VAL Q C   1 
ATOM   31131 O O   . VAL H  3 183  ? 238.323 141.022 288.722 1.00 368.04 ? 183  VAL Q O   1 
ATOM   31132 C CB  . VAL H  3 183  ? 239.210 144.148 289.657 1.00 368.04 ? 183  VAL Q CB  1 
ATOM   31133 C CG1 . VAL H  3 183  ? 238.933 145.290 290.624 1.00 368.04 ? 183  VAL Q CG1 1 
ATOM   31134 C CG2 . VAL H  3 183  ? 240.360 143.285 290.153 1.00 368.04 ? 183  VAL Q CG2 1 
ATOM   31135 N N   . LEU H  3 184  ? 238.268 142.638 287.151 1.00 362.71 ? 184  LEU Q N   1 
ATOM   31136 C CA  . LEU H  3 184  ? 238.524 141.715 286.054 1.00 362.71 ? 184  LEU Q CA  1 
ATOM   31137 C C   . LEU H  3 184  ? 239.991 141.301 286.043 1.00 362.71 ? 184  LEU Q C   1 
ATOM   31138 O O   . LEU H  3 184  ? 240.887 142.146 286.134 1.00 362.71 ? 184  LEU Q O   1 
ATOM   31139 C CB  . LEU H  3 184  ? 238.143 142.361 284.722 1.00 362.71 ? 184  LEU Q CB  1 
ATOM   31140 C CG  . LEU H  3 184  ? 238.451 141.565 283.452 1.00 362.71 ? 184  LEU Q CG  1 
ATOM   31141 C CD1 . LEU H  3 184  ? 237.576 140.324 283.371 1.00 362.71 ? 184  LEU Q CD1 1 
ATOM   31142 C CD2 . LEU H  3 184  ? 238.274 142.434 282.217 1.00 362.71 ? 184  LEU Q CD2 1 
ATOM   31143 N N   . GLN H  3 185  ? 240.234 140.000 285.933 1.00 358.60 ? 185  GLN Q N   1 
ATOM   31144 C CA  . GLN H  3 185  ? 241.578 139.452 285.905 1.00 358.60 ? 185  GLN Q CA  1 
ATOM   31145 C C   . GLN H  3 185  ? 241.983 139.148 284.464 1.00 358.60 ? 185  GLN Q C   1 
ATOM   31146 O O   . GLN H  3 185  ? 241.261 139.461 283.511 1.00 358.60 ? 185  GLN Q O   1 
ATOM   31147 C CB  . GLN H  3 185  ? 241.654 138.208 286.793 1.00 358.60 ? 185  GLN Q CB  1 
ATOM   31148 C CG  . GLN H  3 185  ? 241.653 138.507 288.283 1.00 358.60 ? 185  GLN Q CG  1 
ATOM   31149 C CD  . GLN H  3 185  ? 242.774 139.443 288.690 1.00 358.60 ? 185  GLN Q CD  1 
ATOM   31150 O OE1 . GLN H  3 185  ? 242.537 140.489 289.293 1.00 358.60 ? 185  GLN Q OE1 1 
ATOM   31151 N NE2 . GLN H  3 185  ? 244.006 139.068 288.363 1.00 358.60 ? 185  GLN Q NE2 1 
ATOM   31152 N N   . SER H  3 186  ? 243.161 138.540 284.297 1.00 355.02 ? 186  SER Q N   1 
ATOM   31153 C CA  . SER H  3 186  ? 243.627 138.176 282.963 1.00 355.02 ? 186  SER Q CA  1 
ATOM   31154 C C   . SER H  3 186  ? 242.795 137.043 282.374 1.00 355.02 ? 186  SER Q C   1 
ATOM   31155 O O   . SER H  3 186  ? 242.494 137.046 281.174 1.00 355.02 ? 186  SER Q O   1 
ATOM   31156 C CB  . SER H  3 186  ? 245.105 137.787 283.012 1.00 355.02 ? 186  SER Q CB  1 
ATOM   31157 O OG  . SER H  3 186  ? 245.935 138.934 282.987 1.00 355.02 ? 186  SER Q OG  1 
ATOM   31158 N N   . SER H  3 187  ? 242.414 136.070 283.197 1.00 357.78 ? 187  SER Q N   1 
ATOM   31159 C CA  . SER H  3 187  ? 241.603 134.946 282.753 1.00 357.78 ? 187  SER Q CA  1 
ATOM   31160 C C   . SER H  3 187  ? 240.110 135.176 282.949 1.00 357.78 ? 187  SER Q C   1 
ATOM   31161 O O   . SER H  3 187  ? 239.315 134.281 282.644 1.00 357.78 ? 187  SER Q O   1 
ATOM   31162 C CB  . SER H  3 187  ? 242.025 133.669 283.487 1.00 357.78 ? 187  SER Q CB  1 
ATOM   31163 O OG  . SER H  3 187  ? 243.433 133.506 283.459 1.00 357.78 ? 187  SER Q OG  1 
ATOM   31164 N N   . GLY H  3 188  ? 239.711 136.346 283.445 1.00 361.02 ? 188  GLY Q N   1 
ATOM   31165 C CA  . GLY H  3 188  ? 238.305 136.622 283.658 1.00 361.02 ? 188  GLY Q CA  1 
ATOM   31166 C C   . GLY H  3 188  ? 237.685 135.895 284.827 1.00 361.02 ? 188  GLY Q C   1 
ATOM   31167 O O   . GLY H  3 188  ? 236.464 135.727 284.862 1.00 361.02 ? 188  GLY Q O   1 
ATOM   31168 N N   . LEU H  3 189  ? 238.493 135.456 285.790 1.00 364.18 ? 189  LEU Q N   1 
ATOM   31169 C CA  . LEU H  3 189  ? 238.001 134.705 286.940 1.00 364.18 ? 189  LEU Q CA  1 
ATOM   31170 C C   . LEU H  3 189  ? 237.569 135.687 288.024 1.00 364.18 ? 189  LEU Q C   1 
ATOM   31171 O O   . LEU H  3 189  ? 238.410 136.272 288.714 1.00 364.18 ? 189  LEU Q O   1 
ATOM   31172 C CB  . LEU H  3 189  ? 239.075 133.753 287.459 1.00 364.18 ? 189  LEU Q CB  1 
ATOM   31173 C CG  . LEU H  3 189  ? 239.625 132.737 286.455 1.00 364.18 ? 189  LEU Q CG  1 
ATOM   31174 C CD1 . LEU H  3 189  ? 240.775 131.949 287.063 1.00 364.18 ? 189  LEU Q CD1 1 
ATOM   31175 C CD2 . LEU H  3 189  ? 238.524 131.804 285.978 1.00 364.18 ? 189  LEU Q CD2 1 
ATOM   31176 N N   . TYR H  3 190  ? 236.260 135.866 288.173 1.00 371.91 ? 190  TYR Q N   1 
ATOM   31177 C CA  . TYR H  3 190  ? 235.729 136.722 289.220 1.00 371.91 ? 190  TYR Q CA  1 
ATOM   31178 C C   . TYR H  3 190  ? 235.692 135.973 290.549 1.00 371.91 ? 190  TYR Q C   1 
ATOM   31179 O O   . TYR H  3 190  ? 235.746 134.741 290.599 1.00 371.91 ? 190  TYR Q O   1 
ATOM   31180 C CB  . TYR H  3 190  ? 234.330 137.218 288.853 1.00 371.91 ? 190  TYR Q CB  1 
ATOM   31181 C CG  . TYR H  3 190  ? 234.304 138.153 287.665 1.00 371.91 ? 190  TYR Q CG  1 
ATOM   31182 C CD1 . TYR H  3 190  ? 234.622 139.498 287.808 1.00 371.91 ? 190  TYR Q CD1 1 
ATOM   31183 C CD2 . TYR H  3 190  ? 233.959 137.691 286.401 1.00 371.91 ? 190  TYR Q CD2 1 
ATOM   31184 C CE1 . TYR H  3 190  ? 234.598 140.357 286.724 1.00 371.91 ? 190  TYR Q CE1 1 
ATOM   31185 C CE2 . TYR H  3 190  ? 233.933 138.542 285.311 1.00 371.91 ? 190  TYR Q CE2 1 
ATOM   31186 C CZ  . TYR H  3 190  ? 234.253 139.874 285.479 1.00 371.91 ? 190  TYR Q CZ  1 
ATOM   31187 O OH  . TYR H  3 190  ? 234.229 140.724 284.398 1.00 371.91 ? 190  TYR Q OH  1 
ATOM   31188 N N   . SER H  3 191  ? 235.603 136.738 291.639 1.00 377.54 ? 191  SER Q N   1 
ATOM   31189 C CA  . SER H  3 191  ? 235.595 136.144 292.976 1.00 377.54 ? 191  SER Q CA  1 
ATOM   31190 C C   . SER H  3 191  ? 234.865 137.099 293.920 1.00 377.54 ? 191  SER Q C   1 
ATOM   31191 O O   . SER H  3 191  ? 235.416 138.136 294.299 1.00 377.54 ? 191  SER Q O   1 
ATOM   31192 C CB  . SER H  3 191  ? 237.009 135.858 293.455 1.00 377.54 ? 191  SER Q CB  1 
ATOM   31193 O OG  . SER H  3 191  ? 237.815 137.022 293.386 1.00 377.54 ? 191  SER Q OG  1 
ATOM   31194 N N   . LEU H  3 192  ? 233.639 136.739 294.290 1.00 383.30 ? 192  LEU Q N   1 
ATOM   31195 C CA  . LEU H  3 192  ? 232.875 137.462 295.299 1.00 383.30 ? 192  LEU Q CA  1 
ATOM   31196 C C   . LEU H  3 192  ? 232.920 136.665 296.598 1.00 383.30 ? 192  LEU Q C   1 
ATOM   31197 O O   . LEU H  3 192  ? 232.502 135.503 296.632 1.00 383.30 ? 192  LEU Q O   1 
ATOM   31198 C CB  . LEU H  3 192  ? 231.430 137.681 294.851 1.00 383.30 ? 192  LEU Q CB  1 
ATOM   31199 C CG  . LEU H  3 192  ? 231.180 138.583 293.639 1.00 383.30 ? 192  LEU Q CG  1 
ATOM   31200 C CD1 . LEU H  3 192  ? 229.707 138.952 293.540 1.00 383.30 ? 192  LEU Q CD1 1 
ATOM   31201 C CD2 . LEU H  3 192  ? 232.048 139.831 293.687 1.00 383.30 ? 192  LEU Q CD2 1 
ATOM   31202 N N   . SER H  3 193  ? 233.426 137.288 297.658 1.00 387.00 ? 193  SER Q N   1 
ATOM   31203 C CA  . SER H  3 193  ? 233.608 136.627 298.944 1.00 387.00 ? 193  SER Q CA  1 
ATOM   31204 C C   . SER H  3 193  ? 232.543 137.109 299.920 1.00 387.00 ? 193  SER Q C   1 
ATOM   31205 O O   . SER H  3 193  ? 232.383 138.317 300.126 1.00 387.00 ? 193  SER Q O   1 
ATOM   31206 C CB  . SER H  3 193  ? 235.007 136.896 299.499 1.00 387.00 ? 193  SER Q CB  1 
ATOM   31207 O OG  . SER H  3 193  ? 235.987 136.152 298.797 1.00 387.00 ? 193  SER Q OG  1 
ATOM   31208 N N   . SER H  3 194  ? 231.819 136.165 300.515 1.00 387.25 ? 194  SER Q N   1 
ATOM   31209 C CA  . SER H  3 194  ? 230.812 136.452 301.527 1.00 387.25 ? 194  SER Q CA  1 
ATOM   31210 C C   . SER H  3 194  ? 231.227 135.803 302.839 1.00 387.25 ? 194  SER Q C   1 
ATOM   31211 O O   . SER H  3 194  ? 231.559 134.613 302.868 1.00 387.25 ? 194  SER Q O   1 
ATOM   31212 C CB  . SER H  3 194  ? 229.435 135.943 301.091 1.00 387.25 ? 194  SER Q CB  1 
ATOM   31213 O OG  . SER H  3 194  ? 228.510 135.993 302.164 1.00 387.25 ? 194  SER Q OG  1 
ATOM   31214 N N   . VAL H  3 195  ? 231.208 136.581 303.918 1.00 391.21 ? 195  VAL Q N   1 
ATOM   31215 C CA  . VAL H  3 195  ? 231.636 136.107 305.227 1.00 391.21 ? 195  VAL Q CA  1 
ATOM   31216 C C   . VAL H  3 195  ? 230.513 136.327 306.230 1.00 391.21 ? 195  VAL Q C   1 
ATOM   31217 O O   . VAL H  3 195  ? 229.687 137.234 306.085 1.00 391.21 ? 195  VAL Q O   1 
ATOM   31218 C CB  . VAL H  3 195  ? 232.932 136.804 305.696 1.00 391.21 ? 195  VAL Q CB  1 
ATOM   31219 C CG1 . VAL H  3 195  ? 234.122 136.310 304.888 1.00 391.21 ? 195  VAL Q CG1 1 
ATOM   31220 C CG2 . VAL H  3 195  ? 232.796 138.315 305.583 1.00 391.21 ? 195  VAL Q CG2 1 
ATOM   31221 N N   . VAL H  3 196  ? 230.489 135.479 307.256 1.00 395.33 ? 196  VAL Q N   1 
ATOM   31222 C CA  . VAL H  3 196  ? 229.493 135.534 308.320 1.00 395.33 ? 196  VAL Q CA  1 
ATOM   31223 C C   . VAL H  3 196  ? 230.221 135.719 309.643 1.00 395.33 ? 196  VAL Q C   1 
ATOM   31224 O O   . VAL H  3 196  ? 231.155 134.970 309.953 1.00 395.33 ? 196  VAL Q O   1 
ATOM   31225 C CB  . VAL H  3 196  ? 228.621 134.264 308.352 1.00 395.33 ? 196  VAL Q CB  1 
ATOM   31226 C CG1 . VAL H  3 196  ? 227.540 134.387 309.416 1.00 395.33 ? 196  VAL Q CG1 1 
ATOM   31227 C CG2 . VAL H  3 196  ? 228.001 133.999 306.987 1.00 395.33 ? 196  VAL Q CG2 1 
ATOM   31228 N N   . THR H  3 197  ? 229.795 136.713 310.419 1.00 392.37 ? 197  THR Q N   1 
ATOM   31229 C CA  . THR H  3 197  ? 230.383 136.974 311.730 1.00 392.37 ? 197  THR Q CA  1 
ATOM   31230 C C   . THR H  3 197  ? 229.748 136.035 312.748 1.00 392.37 ? 197  THR Q C   1 
ATOM   31231 O O   . THR H  3 197  ? 228.558 136.154 313.057 1.00 392.37 ? 197  THR Q O   1 
ATOM   31232 C CB  . THR H  3 197  ? 230.181 138.433 312.128 1.00 392.37 ? 197  THR Q CB  1 
ATOM   31233 O OG1 . THR H  3 197  ? 228.807 138.796 311.943 1.00 392.37 ? 197  THR Q OG1 1 
ATOM   31234 C CG2 . THR H  3 197  ? 231.058 139.343 311.279 1.00 392.37 ? 197  THR Q CG2 1 
ATOM   31235 N N   . VAL H  3 198  ? 230.538 135.101 313.269 1.00 397.64 ? 198  VAL Q N   1 
ATOM   31236 C CA  . VAL H  3 198  ? 230.040 134.098 314.208 1.00 397.64 ? 198  VAL Q CA  1 
ATOM   31237 C C   . VAL H  3 198  ? 230.966 134.063 315.416 1.00 397.64 ? 198  VAL Q C   1 
ATOM   31238 O O   . VAL H  3 198  ? 232.148 134.432 315.324 1.00 397.64 ? 198  VAL Q O   1 
ATOM   31239 C CB  . VAL H  3 198  ? 229.943 132.699 313.553 1.00 397.64 ? 198  VAL Q CB  1 
ATOM   31240 C CG1 . VAL H  3 198  ? 228.824 132.658 312.520 1.00 397.64 ? 198  VAL Q CG1 1 
ATOM   31241 C CG2 . VAL H  3 198  ? 231.276 132.309 312.932 1.00 397.64 ? 198  VAL Q CG2 1 
ATOM   31242 N N   . PRO H  3 199  ? 230.454 133.644 316.572 1.00 394.68 ? 199  PRO Q N   1 
ATOM   31243 C CA  . PRO H  3 199  ? 231.336 133.375 317.711 1.00 394.68 ? 199  PRO Q CA  1 
ATOM   31244 C C   . PRO H  3 199  ? 232.233 132.175 317.444 1.00 394.68 ? 199  PRO Q C   1 
ATOM   31245 O O   . PRO H  3 199  ? 231.937 131.309 316.618 1.00 394.68 ? 199  PRO Q O   1 
ATOM   31246 C CB  . PRO H  3 199  ? 230.364 133.096 318.863 1.00 394.68 ? 199  PRO Q CB  1 
ATOM   31247 C CG  . PRO H  3 199  ? 229.088 133.747 318.451 1.00 394.68 ? 199  PRO Q CG  1 
ATOM   31248 C CD  . PRO H  3 199  ? 229.032 133.612 316.960 1.00 394.68 ? 199  PRO Q CD  1 
ATOM   31249 N N   . SER H  3 200  ? 233.356 132.140 318.166 1.00 393.14 ? 200  SER Q N   1 
ATOM   31250 C CA  . SER H  3 200  ? 234.345 131.084 317.974 1.00 393.14 ? 200  SER Q CA  1 
ATOM   31251 C C   . SER H  3 200  ? 233.858 129.722 318.458 1.00 393.14 ? 200  SER Q C   1 
ATOM   31252 O O   . SER H  3 200  ? 234.443 128.702 318.079 1.00 393.14 ? 200  SER Q O   1 
ATOM   31253 C CB  . SER H  3 200  ? 235.647 131.449 318.688 1.00 393.14 ? 200  SER Q CB  1 
ATOM   31254 O OG  . SER H  3 200  ? 236.694 130.566 318.322 1.00 393.14 ? 200  SER Q OG  1 
ATOM   31255 N N   . SER H  3 201  ? 232.808 129.679 319.281 1.00 390.79 ? 201  SER Q N   1 
ATOM   31256 C CA  . SER H  3 201  ? 232.291 128.405 319.765 1.00 390.79 ? 201  SER Q CA  1 
ATOM   31257 C C   . SER H  3 201  ? 231.498 127.654 318.703 1.00 390.79 ? 201  SER Q C   1 
ATOM   31258 O O   . SER H  3 201  ? 231.250 126.454 318.867 1.00 390.79 ? 201  SER Q O   1 
ATOM   31259 C CB  . SER H  3 201  ? 231.419 128.628 321.002 1.00 390.79 ? 201  SER Q CB  1 
ATOM   31260 O OG  . SER H  3 201  ? 230.561 129.742 320.828 1.00 390.79 ? 201  SER Q OG  1 
ATOM   31261 N N   . SER H  3 202  ? 231.095 128.325 317.624 1.00 390.25 ? 202  SER Q N   1 
ATOM   31262 C CA  . SER H  3 202  ? 230.320 127.713 316.543 1.00 390.25 ? 202  SER Q CA  1 
ATOM   31263 C C   . SER H  3 202  ? 231.019 128.032 315.224 1.00 390.25 ? 202  SER Q C   1 
ATOM   31264 O O   . SER H  3 202  ? 230.724 129.045 314.583 1.00 390.25 ? 202  SER Q O   1 
ATOM   31265 C CB  . SER H  3 202  ? 228.876 128.209 316.553 1.00 390.25 ? 202  SER Q CB  1 
ATOM   31266 O OG  . SER H  3 202  ? 228.175 127.762 315.406 1.00 390.25 ? 202  SER Q OG  1 
ATOM   31267 N N   . LEU H  3 203  ? 231.945 127.164 314.821 1.00 388.02 ? 203  LEU Q N   1 
ATOM   31268 C CA  . LEU H  3 203  ? 232.692 127.326 313.580 1.00 388.02 ? 203  LEU Q CA  1 
ATOM   31269 C C   . LEU H  3 203  ? 232.378 126.245 312.558 1.00 388.02 ? 203  LEU Q C   1 
ATOM   31270 O O   . LEU H  3 203  ? 232.037 126.557 311.413 1.00 388.02 ? 203  LEU Q O   1 
ATOM   31271 C CB  . LEU H  3 203  ? 234.200 127.342 313.872 1.00 388.02 ? 203  LEU Q CB  1 
ATOM   31272 C CG  . LEU H  3 203  ? 235.113 127.707 312.699 1.00 388.02 ? 203  LEU Q CG  1 
ATOM   31273 C CD1 . LEU H  3 203  ? 234.700 129.038 312.087 1.00 388.02 ? 203  LEU Q CD1 1 
ATOM   31274 C CD2 . LEU H  3 203  ? 236.568 127.744 313.141 1.00 388.02 ? 203  LEU Q CD2 1 
ATOM   31275 N N   . GLY H  3 204  ? 232.484 124.976 312.942 1.00 384.56 ? 204  GLY Q N   1 
ATOM   31276 C CA  . GLY H  3 204  ? 232.222 123.886 312.024 1.00 384.56 ? 204  GLY Q CA  1 
ATOM   31277 C C   . GLY H  3 204  ? 231.235 122.871 312.562 1.00 384.56 ? 204  GLY Q C   1 
ATOM   31278 O O   . GLY H  3 204  ? 230.778 121.991 311.826 1.00 384.56 ? 204  GLY Q O   1 
ATOM   31279 N N   . THR H  3 205  ? 230.909 122.976 313.853 1.00 383.65 ? 205  THR Q N   1 
ATOM   31280 C CA  . THR H  3 205  ? 229.938 122.064 314.450 1.00 383.65 ? 205  THR Q CA  1 
ATOM   31281 C C   . THR H  3 205  ? 228.534 122.320 313.917 1.00 383.65 ? 205  THR Q C   1 
ATOM   31282 O O   . THR H  3 205  ? 227.795 121.375 313.617 1.00 383.65 ? 205  THR Q O   1 
ATOM   31283 C CB  . THR H  3 205  ? 229.963 122.190 315.974 1.00 383.65 ? 205  THR Q CB  1 
ATOM   31284 O OG1 . THR H  3 205  ? 229.841 123.570 316.343 1.00 383.65 ? 205  THR Q OG1 1 
ATOM   31285 C CG2 . THR H  3 205  ? 231.264 121.634 316.533 1.00 383.65 ? 205  THR Q CG2 1 
ATOM   31286 N N   . GLN H  3 206  ? 228.149 123.587 313.794 1.00 386.19 ? 206  GLN Q N   1 
ATOM   31287 C CA  . GLN H  3 206  ? 226.843 123.934 313.257 1.00 386.19 ? 206  GLN Q CA  1 
ATOM   31288 C C   . GLN H  3 206  ? 226.826 123.766 311.742 1.00 386.19 ? 206  GLN Q C   1 
ATOM   31289 O O   . GLN H  3 206  ? 227.823 124.008 311.056 1.00 386.19 ? 206  GLN Q O   1 
ATOM   31290 C CB  . GLN H  3 206  ? 226.472 125.370 313.627 1.00 386.19 ? 206  GLN Q CB  1 
ATOM   31291 C CG  . GLN H  3 206  ? 224.990 125.579 313.893 1.00 386.19 ? 206  GLN Q CG  1 
ATOM   31292 C CD  . GLN H  3 206  ? 224.697 126.922 314.533 1.00 386.19 ? 206  GLN Q CD  1 
ATOM   31293 O OE1 . GLN H  3 206  ? 225.604 127.616 314.991 1.00 386.19 ? 206  GLN Q OE1 1 
ATOM   31294 N NE2 . GLN H  3 206  ? 223.423 127.295 314.568 1.00 386.19 ? 206  GLN Q NE2 1 
ATOM   31295 N N   . THR H  3 207  ? 225.675 123.344 311.224 1.00 385.12 ? 207  THR Q N   1 
ATOM   31296 C CA  . THR H  3 207  ? 225.514 123.134 309.791 1.00 385.12 ? 207  THR Q CA  1 
ATOM   31297 C C   . THR H  3 207  ? 225.379 124.481 309.090 1.00 385.12 ? 207  THR Q C   1 
ATOM   31298 O O   . THR H  3 207  ? 224.438 125.236 309.358 1.00 385.12 ? 207  THR Q O   1 
ATOM   31299 C CB  . THR H  3 207  ? 224.294 122.259 309.511 1.00 385.12 ? 207  THR Q CB  1 
ATOM   31300 O OG1 . THR H  3 207  ? 223.127 122.865 310.080 1.00 385.12 ? 207  THR Q OG1 1 
ATOM   31301 C CG2 . THR H  3 207  ? 224.485 120.874 310.113 1.00 385.12 ? 207  THR Q CG2 1 
ATOM   31302 N N   . TYR H  3 208  ? 226.318 124.780 308.195 1.00 387.14 ? 208  TYR Q N   1 
ATOM   31303 C CA  . TYR H  3 208  ? 226.320 126.027 307.435 1.00 387.14 ? 208  TYR Q CA  1 
ATOM   31304 C C   . TYR H  3 208  ? 226.573 125.693 305.972 1.00 387.14 ? 208  TYR Q C   1 
ATOM   31305 O O   . TYR H  3 208  ? 227.669 125.251 305.613 1.00 387.14 ? 208  TYR Q O   1 
ATOM   31306 C CB  . TYR H  3 208  ? 227.375 126.997 307.967 1.00 387.14 ? 208  TYR Q CB  1 
ATOM   31307 C CG  . TYR H  3 208  ? 226.946 127.746 309.209 1.00 387.14 ? 208  TYR Q CG  1 
ATOM   31308 C CD1 . TYR H  3 208  ? 225.735 128.427 309.248 1.00 387.14 ? 208  TYR Q CD1 1 
ATOM   31309 C CD2 . TYR H  3 208  ? 227.750 127.770 310.342 1.00 387.14 ? 208  TYR Q CD2 1 
ATOM   31310 C CE1 . TYR H  3 208  ? 225.337 129.113 310.382 1.00 387.14 ? 208  TYR Q CE1 1 
ATOM   31311 C CE2 . TYR H  3 208  ? 227.361 128.453 311.480 1.00 387.14 ? 208  TYR Q CE2 1 
ATOM   31312 C CZ  . TYR H  3 208  ? 226.154 129.122 311.494 1.00 387.14 ? 208  TYR Q CZ  1 
ATOM   31313 O OH  . TYR H  3 208  ? 225.763 129.803 312.624 1.00 387.14 ? 208  TYR Q OH  1 
ATOM   31314 N N   . ILE H  3 209  ? 225.563 125.904 305.131 1.00 395.48 ? 209  ILE Q N   1 
ATOM   31315 C CA  . ILE H  3 209  ? 225.636 125.610 303.706 1.00 395.48 ? 209  ILE Q CA  1 
ATOM   31316 C C   . ILE H  3 209  ? 225.349 126.893 302.939 1.00 395.48 ? 209  ILE Q C   1 
ATOM   31317 O O   . ILE H  3 209  ? 224.321 127.541 303.168 1.00 395.48 ? 209  ILE Q O   1 
ATOM   31318 C CB  . ILE H  3 209  ? 224.646 124.499 303.304 1.00 395.48 ? 209  ILE Q CB  1 
ATOM   31319 C CG1 . ILE H  3 209  ? 224.971 123.196 304.037 1.00 395.48 ? 209  ILE Q CG1 1 
ATOM   31320 C CG2 . ILE H  3 209  ? 224.661 124.281 301.798 1.00 395.48 ? 209  ILE Q CG2 1 
ATOM   31321 C CD1 . ILE H  3 209  ? 224.004 122.862 305.154 1.00 395.48 ? 209  ILE Q CD1 1 
ATOM   31322 N N   . CYS H  3 210  ? 226.254 127.256 302.034 1.00 398.18 ? 210  CYS Q N   1 
ATOM   31323 C CA  . CYS H  3 210  ? 226.090 128.434 301.193 1.00 398.18 ? 210  CYS Q CA  1 
ATOM   31324 C C   . CYS H  3 210  ? 225.703 128.001 299.785 1.00 398.18 ? 210  CYS Q C   1 
ATOM   31325 O O   . CYS H  3 210  ? 226.334 127.110 299.207 1.00 398.18 ? 210  CYS Q O   1 
ATOM   31326 C CB  . CYS H  3 210  ? 227.370 129.274 301.163 1.00 398.18 ? 210  CYS Q CB  1 
ATOM   31327 S SG  . CYS H  3 210  ? 228.886 128.374 300.749 1.00 398.18 ? 210  CYS Q SG  1 
ATOM   31328 N N   . ASN H  3 211  ? 224.661 128.624 299.244 1.00 395.09 ? 211  ASN Q N   1 
ATOM   31329 C CA  . ASN H  3 211  ? 224.151 128.312 297.917 1.00 395.09 ? 211  ASN Q CA  1 
ATOM   31330 C C   . ASN H  3 211  ? 224.395 129.495 296.991 1.00 395.09 ? 211  ASN Q C   1 
ATOM   31331 O O   . ASN H  3 211  ? 224.079 130.637 297.340 1.00 395.09 ? 211  ASN Q O   1 
ATOM   31332 C CB  . ASN H  3 211  ? 222.659 127.976 297.966 1.00 395.09 ? 211  ASN Q CB  1 
ATOM   31333 C CG  . ASN H  3 211  ? 222.342 126.876 298.959 1.00 395.09 ? 211  ASN Q CG  1 
ATOM   31334 O OD1 . ASN H  3 211  ? 223.091 125.908 299.091 1.00 395.09 ? 211  ASN Q OD1 1 
ATOM   31335 N ND2 . ASN H  3 211  ? 221.226 127.019 299.666 1.00 395.09 ? 211  ASN Q ND2 1 
ATOM   31336 N N   . VAL H  3 212  ? 224.954 129.219 295.816 1.00 397.32 ? 212  VAL Q N   1 
ATOM   31337 C CA  . VAL H  3 212  ? 225.263 130.240 294.824 1.00 397.32 ? 212  VAL Q CA  1 
ATOM   31338 C C   . VAL H  3 212  ? 224.306 130.083 293.647 1.00 397.32 ? 212  VAL Q C   1 
ATOM   31339 O O   . VAL H  3 212  ? 223.969 128.962 293.245 1.00 397.32 ? 212  VAL Q O   1 
ATOM   31340 C CB  . VAL H  3 212  ? 226.747 130.175 294.391 1.00 397.32 ? 212  VAL Q CB  1 
ATOM   31341 C CG1 . VAL H  3 212  ? 227.094 128.848 293.715 1.00 397.32 ? 212  VAL Q CG1 1 
ATOM   31342 C CG2 . VAL H  3 212  ? 227.112 131.358 293.497 1.00 397.32 ? 212  VAL Q CG2 1 
ATOM   31343 N N   . ASN H  3 213  ? 223.813 131.211 293.141 1.00 403.17 ? 213  ASN Q N   1 
ATOM   31344 C CA  . ASN H  3 213  ? 222.915 131.240 291.995 1.00 403.17 ? 213  ASN Q CA  1 
ATOM   31345 C C   . ASN H  3 213  ? 223.578 132.016 290.868 1.00 403.17 ? 213  ASN Q C   1 
ATOM   31346 O O   . ASN H  3 213  ? 224.093 133.118 291.085 1.00 403.17 ? 213  ASN Q O   1 
ATOM   31347 C CB  . ASN H  3 213  ? 221.569 131.872 292.362 1.00 403.17 ? 213  ASN Q CB  1 
ATOM   31348 C CG  . ASN H  3 213  ? 220.508 131.641 291.305 1.00 403.17 ? 213  ASN Q CG  1 
ATOM   31349 O OD1 . ASN H  3 213  ? 220.466 132.334 290.288 1.00 403.17 ? 213  ASN Q OD1 1 
ATOM   31350 N ND2 . ASN H  3 213  ? 219.642 130.663 291.540 1.00 403.17 ? 213  ASN Q ND2 1 
ATOM   31351 N N   . HIS H  3 214  ? 223.562 131.441 289.669 1.00 402.63 ? 214  HIS Q N   1 
ATOM   31352 C CA  . HIS H  3 214  ? 224.209 132.019 288.498 1.00 402.63 ? 214  HIS Q CA  1 
ATOM   31353 C C   . HIS H  3 214  ? 223.146 132.201 287.423 1.00 402.63 ? 214  HIS Q C   1 
ATOM   31354 O O   . HIS H  3 214  ? 222.511 131.227 287.006 1.00 402.63 ? 214  HIS Q O   1 
ATOM   31355 C CB  . HIS H  3 214  ? 225.349 131.116 288.021 1.00 402.63 ? 214  HIS Q CB  1 
ATOM   31356 C CG  . HIS H  3 214  ? 226.177 131.701 286.922 1.00 402.63 ? 214  HIS Q CG  1 
ATOM   31357 N ND1 . HIS H  3 214  ? 225.850 131.569 285.590 1.00 402.63 ? 214  HIS Q ND1 1 
ATOM   31358 C CD2 . HIS H  3 214  ? 227.329 132.412 286.958 1.00 402.63 ? 214  HIS Q CD2 1 
ATOM   31359 C CE1 . HIS H  3 214  ? 226.765 132.173 284.853 1.00 402.63 ? 214  HIS Q CE1 1 
ATOM   31360 N NE2 . HIS H  3 214  ? 227.671 132.697 285.659 1.00 402.63 ? 214  HIS Q NE2 1 
ATOM   31361 N N   . LYS H  3 215  ? 222.952 133.443 286.979 1.00 404.37 ? 215  LYS Q N   1 
ATOM   31362 C CA  . LYS H  3 215  ? 221.764 133.793 286.202 1.00 404.37 ? 215  LYS Q CA  1 
ATOM   31363 C C   . LYS H  3 215  ? 221.782 133.321 284.742 1.00 404.37 ? 215  LYS Q C   1 
ATOM   31364 O O   . LYS H  3 215  ? 220.806 132.681 284.329 1.00 404.37 ? 215  LYS Q O   1 
ATOM   31365 C CB  . LYS H  3 215  ? 221.510 135.307 286.283 1.00 404.37 ? 215  LYS Q CB  1 
ATOM   31366 C CG  . LYS H  3 215  ? 220.164 135.749 285.729 1.00 404.37 ? 215  LYS Q CG  1 
ATOM   31367 C CD  . LYS H  3 215  ? 219.018 134.981 286.367 1.00 404.37 ? 215  LYS Q CD  1 
ATOM   31368 C CE  . LYS H  3 215  ? 217.672 135.542 285.937 1.00 404.37 ? 215  LYS Q CE  1 
ATOM   31369 N NZ  . LYS H  3 215  ? 217.671 135.952 284.505 1.00 404.37 ? 215  LYS Q NZ  1 
ATOM   31370 N N   . PRO H  3 216  ? 222.809 133.592 283.911 1.00 404.14 ? 216  PRO Q N   1 
ATOM   31371 C CA  . PRO H  3 216  ? 222.690 133.181 282.498 1.00 404.14 ? 216  PRO Q CA  1 
ATOM   31372 C C   . PRO H  3 216  ? 222.842 131.684 282.273 1.00 404.14 ? 216  PRO Q C   1 
ATOM   31373 O O   . PRO H  3 216  ? 222.363 131.184 281.248 1.00 404.14 ? 216  PRO Q O   1 
ATOM   31374 C CB  . PRO H  3 216  ? 223.813 133.959 281.801 1.00 404.14 ? 216  PRO Q CB  1 
ATOM   31375 C CG  . PRO H  3 216  ? 224.808 134.170 282.838 1.00 404.14 ? 216  PRO Q CG  1 
ATOM   31376 C CD  . PRO H  3 216  ? 224.059 134.357 284.118 1.00 404.14 ? 216  PRO Q CD  1 
ATOM   31377 N N   . SER H  3 217  ? 223.486 130.955 283.185 1.00 406.84 ? 217  SER Q N   1 
ATOM   31378 C CA  . SER H  3 217  ? 223.679 129.520 283.016 1.00 406.84 ? 217  SER Q CA  1 
ATOM   31379 C C   . SER H  3 217  ? 222.684 128.676 283.800 1.00 406.84 ? 217  SER Q C   1 
ATOM   31380 O O   . SER H  3 217  ? 222.503 127.500 283.462 1.00 406.84 ? 217  SER Q O   1 
ATOM   31381 C CB  . SER H  3 217  ? 225.103 129.120 283.422 1.00 406.84 ? 217  SER Q CB  1 
ATOM   31382 O OG  . SER H  3 217  ? 225.204 128.949 284.825 1.00 406.84 ? 217  SER Q OG  1 
ATOM   31383 N N   . ASN H  3 218  ? 222.046 129.252 284.828 1.00 406.00 ? 218  ASN Q N   1 
ATOM   31384 C CA  . ASN H  3 218  ? 221.045 128.576 285.666 1.00 406.00 ? 218  ASN Q CA  1 
ATOM   31385 C C   . ASN H  3 218  ? 221.600 127.307 286.312 1.00 406.00 ? 218  ASN Q C   1 
ATOM   31386 O O   . ASN H  3 218  ? 220.941 126.266 286.347 1.00 406.00 ? 218  ASN Q O   1 
ATOM   31387 C CB  . ASN H  3 218  ? 219.767 128.273 284.876 1.00 406.00 ? 218  ASN Q CB  1 
ATOM   31388 C CG  . ASN H  3 218  ? 218.909 129.505 284.664 1.00 406.00 ? 218  ASN Q CG  1 
ATOM   31389 O OD1 . ASN H  3 218  ? 219.045 130.501 285.374 1.00 406.00 ? 218  ASN Q OD1 1 
ATOM   31390 N ND2 . ASN H  3 218  ? 218.017 129.443 283.681 1.00 406.00 ? 218  ASN Q ND2 1 
ATOM   31391 N N   . THR H  3 219  ? 222.824 127.393 286.826 1.00 403.45 ? 219  THR Q N   1 
ATOM   31392 C CA  . THR H  3 219  ? 223.478 126.284 287.506 1.00 403.45 ? 219  THR Q CA  1 
ATOM   31393 C C   . THR H  3 219  ? 223.679 126.637 288.974 1.00 403.45 ? 219  THR Q C   1 
ATOM   31394 O O   . THR H  3 219  ? 224.236 127.693 289.292 1.00 403.45 ? 219  THR Q O   1 
ATOM   31395 C CB  . THR H  3 219  ? 224.823 125.952 286.855 1.00 403.45 ? 219  THR Q CB  1 
ATOM   31396 O OG1 . THR H  3 219  ? 225.713 127.067 286.995 1.00 403.45 ? 219  THR Q OG1 1 
ATOM   31397 C CG2 . THR H  3 219  ? 224.639 125.638 285.377 1.00 403.45 ? 219  THR Q CG2 1 
ATOM   31398 N N   . LYS H  3 220  ? 223.225 125.754 289.860 1.00 393.75 ? 220  LYS Q N   1 
ATOM   31399 C CA  . LYS H  3 220  ? 223.324 125.952 291.300 1.00 393.75 ? 220  LYS Q CA  1 
ATOM   31400 C C   . LYS H  3 220  ? 224.148 124.827 291.908 1.00 393.75 ? 220  LYS Q C   1 
ATOM   31401 O O   . LYS H  3 220  ? 223.935 123.653 291.588 1.00 393.75 ? 220  LYS Q O   1 
ATOM   31402 C CB  . LYS H  3 220  ? 221.936 126.002 291.948 1.00 393.75 ? 220  LYS Q CB  1 
ATOM   31403 C CG  . LYS H  3 220  ? 221.019 127.070 291.374 1.00 393.75 ? 220  LYS Q CG  1 
ATOM   31404 C CD  . LYS H  3 220  ? 219.949 126.460 290.482 1.00 393.75 ? 220  LYS Q CD  1 
ATOM   31405 C CE  . LYS H  3 220  ? 219.256 127.523 289.645 1.00 393.75 ? 220  LYS Q CE  1 
ATOM   31406 N NZ  . LYS H  3 220  ? 218.187 126.943 288.786 1.00 393.75 ? 220  LYS Q NZ  1 
ATOM   31407 N N   . VAL H  3 221  ? 225.085 125.187 292.782 1.00 396.01 ? 221  VAL Q N   1 
ATOM   31408 C CA  . VAL H  3 221  ? 225.965 124.232 293.446 1.00 396.01 ? 221  VAL Q CA  1 
ATOM   31409 C C   . VAL H  3 221  ? 225.744 124.351 294.947 1.00 396.01 ? 221  VAL Q C   1 
ATOM   31410 O O   . VAL H  3 221  ? 225.869 125.444 295.514 1.00 396.01 ? 221  VAL Q O   1 
ATOM   31411 C CB  . VAL H  3 221  ? 227.441 124.470 293.084 1.00 396.01 ? 221  VAL Q CB  1 
ATOM   31412 C CG1 . VAL H  3 221  ? 228.357 123.672 294.003 1.00 396.01 ? 221  VAL Q CG1 1 
ATOM   31413 C CG2 . VAL H  3 221  ? 227.692 124.107 291.630 1.00 396.01 ? 221  VAL Q CG2 1 
ATOM   31414 N N   . ASP H  3 222  ? 225.417 123.230 295.588 1.00 394.34 ? 222  ASP Q N   1 
ATOM   31415 C CA  . ASP H  3 222  ? 225.219 123.182 297.036 1.00 394.34 ? 222  ASP Q CA  1 
ATOM   31416 C C   . ASP H  3 222  ? 226.543 122.787 297.679 1.00 394.34 ? 222  ASP Q C   1 
ATOM   31417 O O   . ASP H  3 222  ? 226.978 121.637 297.579 1.00 394.34 ? 222  ASP Q O   1 
ATOM   31418 C CB  . ASP H  3 222  ? 224.105 122.205 297.396 1.00 394.34 ? 222  ASP Q CB  1 
ATOM   31419 C CG  . ASP H  3 222  ? 223.773 122.218 298.875 1.00 394.34 ? 222  ASP Q CG  1 
ATOM   31420 O OD1 . ASP H  3 222  ? 224.433 121.485 299.642 1.00 394.34 ? 222  ASP Q OD1 1 
ATOM   31421 O OD2 . ASP H  3 222  ? 222.849 122.959 299.271 1.00 394.34 ? 222  ASP Q OD2 1 
ATOM   31422 N N   . LYS H  3 223  ? 227.188 123.743 298.343 1.00 393.25 ? 223  LYS Q N   1 
ATOM   31423 C CA  . LYS H  3 223  ? 228.491 123.537 298.959 1.00 393.25 ? 223  LYS Q CA  1 
ATOM   31424 C C   . LYS H  3 223  ? 228.399 123.813 300.453 1.00 393.25 ? 223  LYS Q C   1 
ATOM   31425 O O   . LYS H  3 223  ? 227.830 124.830 300.866 1.00 393.25 ? 223  LYS Q O   1 
ATOM   31426 C CB  . LYS H  3 223  ? 229.549 124.438 298.317 1.00 393.25 ? 223  LYS Q CB  1 
ATOM   31427 C CG  . LYS H  3 223  ? 229.000 125.733 297.742 1.00 393.25 ? 223  LYS Q CG  1 
ATOM   31428 C CD  . LYS H  3 223  ? 230.118 126.717 297.434 1.00 393.25 ? 223  LYS Q CD  1 
ATOM   31429 C CE  . LYS H  3 223  ? 229.578 127.980 296.783 1.00 393.25 ? 223  LYS Q CE  1 
ATOM   31430 N NZ  . LYS H  3 223  ? 230.576 129.085 296.804 1.00 393.25 ? 223  LYS Q NZ  1 
ATOM   31431 N N   . LYS H  3 224  ? 228.961 122.913 301.255 1.00 387.22 ? 224  LYS Q N   1 
ATOM   31432 C CA  . LYS H  3 224  ? 228.971 123.034 302.708 1.00 387.22 ? 224  LYS Q CA  1 
ATOM   31433 C C   . LYS H  3 224  ? 230.403 123.262 303.172 1.00 387.22 ? 224  LYS Q C   1 
ATOM   31434 O O   . LYS H  3 224  ? 231.300 122.484 302.833 1.00 387.22 ? 224  LYS Q O   1 
ATOM   31435 C CB  . LYS H  3 224  ? 228.382 121.785 303.365 1.00 387.22 ? 224  LYS Q CB  1 
ATOM   31436 C CG  . LYS H  3 224  ? 228.542 121.744 304.876 1.00 387.22 ? 224  LYS Q CG  1 
ATOM   31437 C CD  . LYS H  3 224  ? 227.597 120.731 305.504 1.00 387.22 ? 224  LYS Q CD  1 
ATOM   31438 C CE  . LYS H  3 224  ? 228.008 120.402 306.930 1.00 387.22 ? 224  LYS Q CE  1 
ATOM   31439 N NZ  . LYS H  3 224  ? 228.272 121.630 307.730 1.00 387.22 ? 224  LYS Q NZ  1 
ATOM   31440 N N   . VAL H  3 225  ? 230.610 124.319 303.950 1.00 385.48 ? 225  VAL Q N   1 
ATOM   31441 C CA  . VAL H  3 225  ? 231.938 124.697 304.418 1.00 385.48 ? 225  VAL Q CA  1 
ATOM   31442 C C   . VAL H  3 225  ? 232.281 123.914 305.678 1.00 385.48 ? 225  VAL Q C   1 
ATOM   31443 O O   . VAL H  3 225  ? 231.426 123.644 306.529 1.00 385.48 ? 225  VAL Q O   1 
ATOM   31444 C CB  . VAL H  3 225  ? 232.028 126.220 304.654 1.00 385.48 ? 225  VAL Q CB  1 
ATOM   31445 C CG1 . VAL H  3 225  ? 232.037 126.957 303.328 1.00 385.48 ? 225  VAL Q CG1 1 
ATOM   31446 C CG2 . VAL H  3 225  ? 230.868 126.698 305.512 1.00 385.48 ? 225  VAL Q CG2 1 
ATOM   31447 N N   . GLU H  3 226  ? 233.553 123.535 305.788 1.00 385.61 ? 226  GLU Q N   1 
ATOM   31448 C CA  . GLU H  3 226  ? 234.067 122.824 306.950 1.00 385.61 ? 226  GLU Q CA  1 
ATOM   31449 C C   . GLU H  3 226  ? 235.569 123.057 307.021 1.00 385.61 ? 226  GLU Q C   1 
ATOM   31450 O O   . GLU H  3 226  ? 236.202 123.282 305.983 1.00 385.61 ? 226  GLU Q O   1 
ATOM   31451 C CB  . GLU H  3 226  ? 233.745 121.320 306.871 1.00 385.61 ? 226  GLU Q CB  1 
ATOM   31452 C CG  . GLU H  3 226  ? 234.501 120.551 305.799 1.00 385.61 ? 226  GLU Q CG  1 
ATOM   31453 C CD  . GLU H  3 226  ? 234.381 119.049 305.969 1.00 385.61 ? 226  GLU Q CD  1 
ATOM   31454 O OE1 . GLU H  3 226  ? 233.697 118.610 306.917 1.00 385.61 ? 226  GLU Q OE1 1 
ATOM   31455 O OE2 . GLU H  3 226  ? 234.972 118.308 305.156 1.00 385.61 ? 226  GLU Q OE2 1 
ATOM   31456 N N   . PRO H  3 227  ? 236.161 123.049 308.216 1.00 386.06 ? 227  PRO Q N   1 
ATOM   31457 C CA  . PRO H  3 227  ? 237.616 123.216 308.315 1.00 386.06 ? 227  PRO Q CA  1 
ATOM   31458 C C   . PRO H  3 227  ? 238.354 121.983 307.816 1.00 386.06 ? 227  PRO Q C   1 
ATOM   31459 O O   . PRO H  3 227  ? 237.820 120.872 307.762 1.00 386.06 ? 227  PRO Q O   1 
ATOM   31460 C CB  . PRO H  3 227  ? 237.847 123.450 309.811 1.00 386.06 ? 227  PRO Q CB  1 
ATOM   31461 C CG  . PRO H  3 227  ? 236.706 122.765 310.471 1.00 386.06 ? 227  PRO Q CG  1 
ATOM   31462 C CD  . PRO H  3 227  ? 235.531 122.937 309.545 1.00 386.06 ? 227  PRO Q CD  1 
ATOM   31463 N N   . LYS H  3 228  ? 239.611 122.199 307.436 1.00 385.73 ? 228  LYS Q N   1 
ATOM   31464 C CA  . LYS H  3 228  ? 240.459 121.140 306.907 1.00 385.73 ? 228  LYS Q CA  1 
ATOM   31465 C C   . LYS H  3 228  ? 240.824 120.146 308.002 1.00 385.73 ? 228  LYS Q C   1 
ATOM   31466 O O   . LYS H  3 228  ? 241.040 120.525 309.157 1.00 385.73 ? 228  LYS Q O   1 
ATOM   31467 C CB  . LYS H  3 228  ? 241.732 121.725 306.292 1.00 385.73 ? 228  LYS Q CB  1 
ATOM   31468 C CG  . LYS H  3 228  ? 242.187 121.025 305.023 1.00 385.73 ? 228  LYS Q CG  1 
ATOM   31469 C CD  . LYS H  3 228  ? 243.437 121.675 304.453 1.00 385.73 ? 228  LYS Q CD  1 
ATOM   31470 C CE  . LYS H  3 228  ? 243.762 121.132 303.072 1.00 385.73 ? 228  LYS Q CE  1 
ATOM   31471 N NZ  . LYS H  3 228  ? 244.892 121.867 302.438 1.00 385.73 ? 228  LYS Q NZ  1 
ATOM   31472 N N   . SER H  3 229  ? 240.889 118.872 307.630 1.00 384.92 ? 229  SER Q N   1 
ATOM   31473 C CA  . SER H  3 229  ? 241.232 117.814 308.571 1.00 384.92 ? 229  SER Q CA  1 
ATOM   31474 C C   . SER H  3 229  ? 242.193 116.813 307.938 1.00 384.92 ? 229  SER Q C   1 
ATOM   31475 O O   . SER H  3 229  ? 242.301 116.724 306.715 0.00 384.92 ? 229  SER Q O   1 
ATOM   31476 C CB  . SER H  3 229  ? 239.971 117.098 309.058 1.00 384.92 ? 229  SER Q CB  1 
ATOM   31477 O OG  . SER H  3 229  ? 239.339 116.401 307.998 1.00 384.92 ? 229  SER Q OG  1 
ATOM   31478 N N   . VAL I  3 2    ? 202.374 220.905 272.642 1.00 191.59 ? 2    VAL R N   1 
ATOM   31479 C CA  . VAL I  3 2    ? 201.098 221.524 272.308 1.00 191.59 ? 2    VAL R CA  1 
ATOM   31480 C C   . VAL I  3 2    ? 200.038 221.136 273.332 1.00 191.59 ? 2    VAL R C   1 
ATOM   31481 O O   . VAL I  3 2    ? 200.196 220.157 274.062 1.00 191.59 ? 2    VAL R O   1 
ATOM   31482 C CB  . VAL I  3 2    ? 200.648 221.141 270.886 1.00 191.59 ? 2    VAL R CB  1 
ATOM   31483 C CG1 . VAL I  3 2    ? 201.633 221.673 269.857 1.00 191.59 ? 2    VAL R CG1 1 
ATOM   31484 C CG2 . VAL I  3 2    ? 200.504 219.631 270.763 1.00 191.59 ? 2    VAL R CG2 1 
ATOM   31485 N N   . GLN I  3 3    ? 198.958 221.912 273.384 1.00 200.17 ? 3    GLN R N   1 
ATOM   31486 C CA  . GLN I  3 3    ? 197.865 221.638 274.305 1.00 200.17 ? 3    GLN R CA  1 
ATOM   31487 C C   . GLN I  3 3    ? 196.547 222.002 273.638 1.00 200.17 ? 3    GLN R C   1 
ATOM   31488 O O   . GLN I  3 3    ? 196.500 222.812 272.707 1.00 200.17 ? 3    GLN R O   1 
ATOM   31489 C CB  . GLN I  3 3    ? 198.037 222.397 275.628 1.00 200.17 ? 3    GLN R CB  1 
ATOM   31490 C CG  . GLN I  3 3    ? 197.882 223.904 275.514 1.00 200.17 ? 3    GLN R CG  1 
ATOM   31491 C CD  . GLN I  3 3    ? 199.199 224.610 275.251 1.00 200.17 ? 3    GLN R CD  1 
ATOM   31492 O OE1 . GLN I  3 3    ? 200.194 223.980 274.892 1.00 200.17 ? 3    GLN R OE1 1 
ATOM   31493 N NE2 . GLN I  3 3    ? 199.210 225.925 275.430 1.00 200.17 ? 3    GLN R NE2 1 
ATOM   31494 N N   . LEU I  3 4    ? 195.475 221.385 274.125 1.00 194.56 ? 4    LEU R N   1 
ATOM   31495 C CA  . LEU I  3 4    ? 194.129 221.529 273.575 1.00 194.56 ? 4    LEU R CA  1 
ATOM   31496 C C   . LEU I  3 4    ? 193.124 221.767 274.695 1.00 194.56 ? 4    LEU R C   1 
ATOM   31497 O O   . LEU I  3 4    ? 192.096 221.096 274.795 1.00 194.56 ? 4    LEU R O   1 
ATOM   31498 C CB  . LEU I  3 4    ? 193.743 220.303 272.753 1.00 194.56 ? 4    LEU R CB  1 
ATOM   31499 C CG  . LEU I  3 4    ? 194.519 220.061 271.456 1.00 194.56 ? 4    LEU R CG  1 
ATOM   31500 C CD1 . LEU I  3 4    ? 194.115 218.736 270.826 1.00 194.56 ? 4    LEU R CD1 1 
ATOM   31501 C CD2 . LEU I  3 4    ? 194.308 221.209 270.480 1.00 194.56 ? 4    LEU R CD2 1 
ATOM   31502 N N   . VAL I  3 5    ? 193.431 222.730 275.569 1.00 189.44 ? 5    VAL R N   1 
ATOM   31503 C CA  . VAL I  3 5    ? 192.613 222.976 276.751 1.00 189.44 ? 5    VAL R CA  1 
ATOM   31504 C C   . VAL I  3 5    ? 191.263 223.571 276.350 1.00 189.44 ? 5    VAL R C   1 
ATOM   31505 O O   . VAL I  3 5    ? 191.139 224.287 275.345 1.00 189.44 ? 5    VAL R O   1 
ATOM   31506 C CB  . VAL I  3 5    ? 193.379 223.882 277.740 1.00 189.44 ? 5    VAL R CB  1 
ATOM   31507 C CG1 . VAL I  3 5    ? 193.540 225.303 277.199 1.00 189.44 ? 5    VAL R CG1 1 
ATOM   31508 C CG2 . VAL I  3 5    ? 192.733 223.880 279.126 1.00 189.44 ? 5    VAL R CG2 1 
ATOM   31509 N N   . GLN I  3 6    ? 190.227 223.227 277.115 1.00 191.03 ? 6    GLN R N   1 
ATOM   31510 C CA  . GLN I  3 6    ? 188.879 223.714 276.862 1.00 191.03 ? 6    GLN R CA  1 
ATOM   31511 C C   . GLN I  3 6    ? 188.176 223.936 278.194 1.00 191.03 ? 6    GLN R C   1 
ATOM   31512 O O   . GLN I  3 6    ? 188.654 223.519 279.252 1.00 191.03 ? 6    GLN R O   1 
ATOM   31513 C CB  . GLN I  3 6    ? 188.078 222.738 275.992 1.00 191.03 ? 6    GLN R CB  1 
ATOM   31514 C CG  . GLN I  3 6    ? 187.613 221.487 276.720 1.00 191.03 ? 6    GLN R CG  1 
ATOM   31515 C CD  . GLN I  3 6    ? 188.554 220.316 276.530 1.00 191.03 ? 6    GLN R CD  1 
ATOM   31516 O OE1 . GLN I  3 6    ? 189.763 220.492 276.394 1.00 191.03 ? 6    GLN R OE1 1 
ATOM   31517 N NE2 . GLN I  3 6    ? 188.000 219.109 276.517 1.00 191.03 ? 6    GLN R NE2 1 
ATOM   31518 N N   . SER I  3 7    ? 187.027 224.604 278.128 1.00 206.03 ? 7    SER R N   1 
ATOM   31519 C CA  . SER I  3 7    ? 186.218 224.845 279.310 1.00 206.03 ? 7    SER R CA  1 
ATOM   31520 C C   . SER I  3 7    ? 185.421 223.594 279.677 1.00 206.03 ? 7    SER R C   1 
ATOM   31521 O O   . SER I  3 7    ? 185.308 222.642 278.901 1.00 206.03 ? 7    SER R O   1 
ATOM   31522 C CB  . SER I  3 7    ? 185.279 226.029 279.084 1.00 206.03 ? 7    SER R CB  1 
ATOM   31523 O OG  . SER I  3 7    ? 184.160 225.650 278.302 1.00 206.03 ? 7    SER R OG  1 
ATOM   31524 N N   . GLY I  3 8    ? 184.862 223.606 280.885 1.00 207.95 ? 8    GLY R N   1 
ATOM   31525 C CA  . GLY I  3 8    ? 184.092 222.478 281.370 1.00 207.95 ? 8    GLY R CA  1 
ATOM   31526 C C   . GLY I  3 8    ? 182.670 222.834 281.753 1.00 207.95 ? 8    GLY R C   1 
ATOM   31527 O O   . GLY I  3 8    ? 182.441 223.795 282.494 1.00 207.95 ? 8    GLY R O   1 
ATOM   31528 N N   . ALA I  3 9    ? 181.706 222.067 281.254 1.00 212.27 ? 9    ALA R N   1 
ATOM   31529 C CA  . ALA I  3 9    ? 180.297 222.282 281.546 1.00 212.27 ? 9    ALA R CA  1 
ATOM   31530 C C   . ALA I  3 9    ? 179.792 221.211 282.504 1.00 212.27 ? 9    ALA R C   1 
ATOM   31531 O O   . ALA I  3 9    ? 180.105 220.027 282.349 1.00 212.27 ? 9    ALA R O   1 
ATOM   31532 C CB  . ALA I  3 9    ? 179.464 222.271 280.262 1.00 212.27 ? 9    ALA R CB  1 
ATOM   31533 N N   . GLU I  3 10   ? 179.010 221.634 283.492 1.00 221.40 ? 10   GLU R N   1 
ATOM   31534 C CA  . GLU I  3 10   ? 178.492 220.735 284.512 1.00 221.40 ? 10   GLU R CA  1 
ATOM   31535 C C   . GLU I  3 10   ? 177.209 220.067 284.016 1.00 221.40 ? 10   GLU R C   1 
ATOM   31536 O O   . GLU I  3 10   ? 176.836 220.172 282.845 1.00 221.40 ? 10   GLU R O   1 
ATOM   31537 C CB  . GLU I  3 10   ? 178.269 221.495 285.818 1.00 221.40 ? 10   GLU R CB  1 
ATOM   31538 C CG  . GLU I  3 10   ? 179.347 222.518 286.136 1.00 221.40 ? 10   GLU R CG  1 
ATOM   31539 C CD  . GLU I  3 10   ? 180.726 221.897 286.248 1.00 221.40 ? 10   GLU R CD  1 
ATOM   31540 O OE1 . GLU I  3 10   ? 180.877 220.914 287.004 1.00 221.40 ? 10   GLU R OE1 1 
ATOM   31541 O OE2 . GLU I  3 10   ? 181.658 222.391 285.580 1.00 221.40 ? 10   GLU R OE2 1 
ATOM   31542 N N   . VAL I  3 11   ? 176.519 219.363 284.917 1.00 230.73 ? 11   VAL R N   1 
ATOM   31543 C CA  . VAL I  3 11   ? 175.283 218.681 284.554 1.00 230.73 ? 11   VAL R CA  1 
ATOM   31544 C C   . VAL I  3 11   ? 174.160 219.705 284.401 1.00 230.73 ? 11   VAL R C   1 
ATOM   31545 O O   . VAL I  3 11   ? 174.149 220.761 285.051 1.00 230.73 ? 11   VAL R O   1 
ATOM   31546 C CB  . VAL I  3 11   ? 174.951 217.598 285.603 1.00 230.73 ? 11   VAL R CB  1 
ATOM   31547 C CG1 . VAL I  3 11   ? 174.570 218.212 286.950 1.00 230.73 ? 11   VAL R CG1 1 
ATOM   31548 C CG2 . VAL I  3 11   ? 173.873 216.633 285.101 1.00 230.73 ? 11   VAL R CG2 1 
ATOM   31549 N N   . LYS I  3 12   ? 173.225 219.416 283.497 1.00 219.09 ? 12   LYS R N   1 
ATOM   31550 C CA  . LYS I  3 12   ? 172.119 220.324 283.230 1.00 219.09 ? 12   LYS R CA  1 
ATOM   31551 C C   . LYS I  3 12   ? 170.915 219.518 282.767 1.00 219.09 ? 12   LYS R C   1 
ATOM   31552 O O   . LYS I  3 12   ? 171.034 218.353 282.377 1.00 219.09 ? 12   LYS R O   1 
ATOM   31553 C CB  . LYS I  3 12   ? 172.497 221.378 282.184 1.00 219.09 ? 12   LYS R CB  1 
ATOM   31554 C CG  . LYS I  3 12   ? 172.934 220.799 280.849 1.00 219.09 ? 12   LYS R CG  1 
ATOM   31555 C CD  . LYS I  3 12   ? 173.709 221.820 280.032 1.00 219.09 ? 12   LYS R CD  1 
ATOM   31556 C CE  . LYS I  3 12   ? 175.090 222.063 280.619 1.00 219.09 ? 12   LYS R CE  1 
ATOM   31557 N NZ  . LYS I  3 12   ? 175.926 220.831 280.600 1.00 219.09 ? 12   LYS R NZ  1 
ATOM   31558 N N   . LYS I  3 13   ? 169.750 220.157 282.829 1.00 225.23 ? 13   LYS R N   1 
ATOM   31559 C CA  . LYS I  3 13   ? 168.520 219.528 282.372 1.00 225.23 ? 13   LYS R CA  1 
ATOM   31560 C C   . LYS I  3 13   ? 168.546 219.367 280.853 1.00 225.23 ? 13   LYS R C   1 
ATOM   31561 O O   . LYS I  3 13   ? 169.054 220.243 280.146 1.00 225.23 ? 13   LYS R O   1 
ATOM   31562 C CB  . LYS I  3 13   ? 167.311 220.367 282.790 1.00 225.23 ? 13   LYS R CB  1 
ATOM   31563 C CG  . LYS I  3 13   ? 166.039 219.573 283.045 1.00 225.23 ? 13   LYS R CG  1 
ATOM   31564 C CD  . LYS I  3 13   ? 164.809 220.464 282.980 1.00 225.23 ? 13   LYS R CD  1 
ATOM   31565 C CE  . LYS I  3 13   ? 163.739 220.000 283.954 1.00 225.23 ? 13   LYS R CE  1 
ATOM   31566 N NZ  . LYS I  3 13   ? 163.329 218.591 283.698 1.00 225.23 ? 13   LYS R NZ  1 
ATOM   31567 N N   . PRO I  3 14   ? 168.036 218.253 280.325 1.00 223.83 ? 14   PRO R N   1 
ATOM   31568 C CA  . PRO I  3 14   ? 167.947 218.101 278.868 1.00 223.83 ? 14   PRO R CA  1 
ATOM   31569 C C   . PRO I  3 14   ? 166.982 219.102 278.252 1.00 223.83 ? 14   PRO R C   1 
ATOM   31570 O O   . PRO I  3 14   ? 165.991 219.509 278.864 1.00 223.83 ? 14   PRO R O   1 
ATOM   31571 C CB  . PRO I  3 14   ? 167.446 216.662 278.685 1.00 223.83 ? 14   PRO R CB  1 
ATOM   31572 C CG  . PRO I  3 14   ? 166.872 216.272 280.009 1.00 223.83 ? 14   PRO R CG  1 
ATOM   31573 C CD  . PRO I  3 14   ? 167.666 217.016 281.032 1.00 223.83 ? 14   PRO R CD  1 
ATOM   31574 N N   . GLY I  3 15   ? 167.288 219.495 277.019 1.00 211.14 ? 15   GLY R N   1 
ATOM   31575 C CA  . GLY I  3 15   ? 166.514 220.509 276.331 1.00 211.14 ? 15   GLY R CA  1 
ATOM   31576 C C   . GLY I  3 15   ? 167.216 221.850 276.314 1.00 211.14 ? 15   GLY R C   1 
ATOM   31577 O O   . GLY I  3 15   ? 166.571 222.902 276.363 1.00 211.14 ? 15   GLY R O   1 
ATOM   31578 N N   . ALA I  3 16   ? 168.544 221.822 276.244 1.00 215.09 ? 16   ALA R N   1 
ATOM   31579 C CA  . ALA I  3 16   ? 169.360 223.029 276.238 1.00 215.09 ? 16   ALA R CA  1 
ATOM   31580 C C   . ALA I  3 16   ? 170.502 222.822 275.249 1.00 215.09 ? 16   ALA R C   1 
ATOM   31581 O O   . ALA I  3 16   ? 170.483 221.895 274.434 1.00 215.09 ? 16   ALA R O   1 
ATOM   31582 C CB  . ALA I  3 16   ? 169.861 223.355 277.651 1.00 215.09 ? 16   ALA R CB  1 
ATOM   31583 N N   . SER I  3 17   ? 171.502 223.699 275.315 1.00 209.37 ? 17   SER R N   1 
ATOM   31584 C CA  . SER I  3 17   ? 172.665 223.619 274.436 1.00 209.37 ? 17   SER R CA  1 
ATOM   31585 C C   . SER I  3 17   ? 173.921 223.859 275.257 1.00 209.37 ? 17   SER R C   1 
ATOM   31586 O O   . SER I  3 17   ? 174.042 224.894 275.920 1.00 209.37 ? 17   SER R O   1 
ATOM   31587 C CB  . SER I  3 17   ? 172.566 224.635 273.294 1.00 209.37 ? 17   SER R CB  1 
ATOM   31588 O OG  . SER I  3 17   ? 172.809 225.951 273.759 1.00 209.37 ? 17   SER R OG  1 
ATOM   31589 N N   . VAL I  3 18   ? 174.852 222.906 275.212 1.00 209.17 ? 18   VAL R N   1 
ATOM   31590 C CA  . VAL I  3 18   ? 176.129 223.037 275.904 1.00 209.17 ? 18   VAL R CA  1 
ATOM   31591 C C   . VAL I  3 18   ? 177.068 223.877 275.049 1.00 209.17 ? 18   VAL R C   1 
ATOM   31592 O O   . VAL I  3 18   ? 176.804 224.109 273.864 1.00 209.17 ? 18   VAL R O   1 
ATOM   31593 C CB  . VAL I  3 18   ? 176.743 221.660 276.216 1.00 209.17 ? 18   VAL R CB  1 
ATOM   31594 C CG1 . VAL I  3 18   ? 175.756 220.804 276.996 1.00 209.17 ? 18   VAL R CG1 1 
ATOM   31595 C CG2 . VAL I  3 18   ? 177.163 220.961 274.932 1.00 209.17 ? 18   VAL R CG2 1 
ATOM   31596 N N   . LYS I  3 19   ? 178.168 224.341 275.641 1.00 213.64 ? 19   LYS R N   1 
ATOM   31597 C CA  . LYS I  3 19   ? 179.117 225.185 274.919 1.00 213.64 ? 19   LYS R CA  1 
ATOM   31598 C C   . LYS I  3 19   ? 180.506 224.976 275.507 1.00 213.64 ? 19   LYS R C   1 
ATOM   31599 O O   . LYS I  3 19   ? 180.755 225.338 276.660 1.00 213.64 ? 19   LYS R O   1 
ATOM   31600 C CB  . LYS I  3 19   ? 178.708 226.655 274.991 1.00 213.64 ? 19   LYS R CB  1 
ATOM   31601 C CG  . LYS I  3 19   ? 179.749 227.615 274.437 1.00 213.64 ? 19   LYS R CG  1 
ATOM   31602 C CD  . LYS I  3 19   ? 179.819 227.537 272.921 1.00 213.64 ? 19   LYS R CD  1 
ATOM   31603 C CE  . LYS I  3 19   ? 180.184 228.882 272.315 1.00 213.64 ? 19   LYS R CE  1 
ATOM   31604 N NZ  . LYS I  3 19   ? 179.036 229.830 272.334 1.00 213.64 ? 19   LYS R NZ  1 
ATOM   31605 N N   . VAL I  3 20   ? 181.402 224.389 274.712 1.00 211.95 ? 20   VAL R N   1 
ATOM   31606 C CA  . VAL I  3 20   ? 182.810 224.256 275.057 1.00 211.95 ? 20   VAL R CA  1 
ATOM   31607 C C   . VAL I  3 20   ? 183.631 224.723 273.862 1.00 211.95 ? 20   VAL R C   1 
ATOM   31608 O O   . VAL I  3 20   ? 183.132 224.829 272.740 1.00 211.95 ? 20   VAL R O   1 
ATOM   31609 C CB  . VAL I  3 20   ? 183.194 222.812 275.452 1.00 211.95 ? 20   VAL R CB  1 
ATOM   31610 C CG1 . VAL I  3 20   ? 182.621 222.461 276.816 1.00 211.95 ? 20   VAL R CG1 1 
ATOM   31611 C CG2 . VAL I  3 20   ? 182.711 221.827 274.402 1.00 211.95 ? 20   VAL R CG2 1 
ATOM   31612 N N   . SER I  3 21   ? 184.906 225.016 274.117 1.00 213.07 ? 21   SER R N   1 
ATOM   31613 C CA  . SER I  3 21   ? 185.789 225.572 273.090 1.00 213.07 ? 21   SER R CA  1 
ATOM   31614 C C   . SER I  3 21   ? 187.183 224.976 273.254 1.00 213.07 ? 21   SER R C   1 
ATOM   31615 O O   . SER I  3 21   ? 187.957 225.421 274.107 1.00 213.07 ? 21   SER R O   1 
ATOM   31616 C CB  . SER I  3 21   ? 185.829 227.094 273.169 1.00 213.07 ? 21   SER R CB  1 
ATOM   31617 O OG  . SER I  3 21   ? 184.526 227.646 273.105 1.00 213.07 ? 21   SER R OG  1 
ATOM   31618 N N   . CYS I  3 22   ? 187.503 223.982 272.427 1.00 213.62 ? 22   CYS R N   1 
ATOM   31619 C CA  . CYS I  3 22   ? 188.846 223.409 272.399 1.00 213.62 ? 22   CYS R CA  1 
ATOM   31620 C C   . CYS I  3 22   ? 189.800 224.414 271.767 1.00 213.62 ? 22   CYS R C   1 
ATOM   31621 O O   . CYS I  3 22   ? 189.826 224.573 270.542 1.00 213.62 ? 22   CYS R O   1 
ATOM   31622 C CB  . CYS I  3 22   ? 188.844 222.090 271.630 1.00 213.62 ? 22   CYS R CB  1 
ATOM   31623 S SG  . CYS I  3 22   ? 190.481 221.354 271.384 1.00 213.62 ? 22   CYS R SG  1 
ATOM   31624 N N   . LYS I  3 23   ? 190.582 225.096 272.600 1.00 211.86 ? 23   LYS R N   1 
ATOM   31625 C CA  . LYS I  3 23   ? 191.460 226.158 272.131 1.00 211.86 ? 23   LYS R CA  1 
ATOM   31626 C C   . LYS I  3 23   ? 192.665 225.573 271.406 1.00 211.86 ? 23   LYS R C   1 
ATOM   31627 O O   . LYS I  3 23   ? 193.320 224.655 271.909 1.00 211.86 ? 23   LYS R O   1 
ATOM   31628 C CB  . LYS I  3 23   ? 191.917 227.025 273.305 1.00 211.86 ? 23   LYS R CB  1 
ATOM   31629 C CG  . LYS I  3 23   ? 192.849 228.162 272.919 1.00 211.86 ? 23   LYS R CG  1 
ATOM   31630 C CD  . LYS I  3 23   ? 192.552 229.416 273.725 1.00 211.86 ? 23   LYS R CD  1 
ATOM   31631 C CE  . LYS I  3 23   ? 193.581 230.501 273.455 1.00 211.86 ? 23   LYS R CE  1 
ATOM   31632 N NZ  . LYS I  3 23   ? 194.702 230.459 274.433 1.00 211.86 ? 23   LYS R NZ  1 
ATOM   31633 N N   . ALA I  3 24   ? 192.955 226.109 270.221 1.00 214.66 ? 24   ALA R N   1 
ATOM   31634 C CA  . ALA I  3 24   ? 194.111 225.688 269.430 1.00 214.66 ? 24   ALA R CA  1 
ATOM   31635 C C   . ALA I  3 24   ? 195.299 226.548 269.840 1.00 214.66 ? 24   ALA R C   1 
ATOM   31636 O O   . ALA I  3 24   ? 195.510 227.646 269.324 1.00 214.66 ? 24   ALA R O   1 
ATOM   31637 C CB  . ALA I  3 24   ? 193.817 225.800 267.940 1.00 214.66 ? 24   ALA R CB  1 
ATOM   31638 N N   . SER I  3 25   ? 196.086 226.040 270.785 1.00 207.61 ? 25   SER R N   1 
ATOM   31639 C CA  . SER I  3 25   ? 197.244 226.749 271.308 1.00 207.61 ? 25   SER R CA  1 
ATOM   31640 C C   . SER I  3 25   ? 198.474 225.859 271.214 1.00 207.61 ? 25   SER R C   1 
ATOM   31641 O O   . SER I  3 25   ? 198.377 224.629 271.245 1.00 207.61 ? 25   SER R O   1 
ATOM   31642 C CB  . SER I  3 25   ? 197.023 227.190 272.762 1.00 207.61 ? 25   SER R CB  1 
ATOM   31643 O OG  . SER I  3 25   ? 196.466 226.142 273.533 1.00 207.61 ? 25   SER R OG  1 
ATOM   31644 N N   . GLY I  3 26   ? 199.637 226.497 271.097 1.00 210.65 ? 26   GLY R N   1 
ATOM   31645 C CA  . GLY I  3 26   ? 200.887 225.791 270.924 1.00 210.65 ? 26   GLY R CA  1 
ATOM   31646 C C   . GLY I  3 26   ? 201.252 225.481 269.490 1.00 210.65 ? 26   GLY R C   1 
ATOM   31647 O O   . GLY I  3 26   ? 202.343 224.949 269.247 1.00 210.65 ? 26   GLY R O   1 
ATOM   31648 N N   . TYR I  3 27   ? 200.379 225.794 268.535 1.00 189.37 ? 27   TYR R N   1 
ATOM   31649 C CA  . TYR I  3 27   ? 200.642 225.544 267.126 1.00 189.37 ? 27   TYR R CA  1 
ATOM   31650 C C   . TYR I  3 27   ? 199.898 226.581 266.297 1.00 189.37 ? 27   TYR R C   1 
ATOM   31651 O O   . TYR I  3 27   ? 198.937 227.200 266.762 1.00 189.37 ? 27   TYR R O   1 
ATOM   31652 C CB  . TYR I  3 27   ? 200.276 224.090 266.748 1.00 189.37 ? 27   TYR R CB  1 
ATOM   31653 C CG  . TYR I  3 27   ? 198.810 223.670 266.877 1.00 189.37 ? 27   TYR R CG  1 
ATOM   31654 C CD1 . TYR I  3 27   ? 197.824 224.144 266.011 1.00 189.37 ? 27   TYR R CD1 1 
ATOM   31655 C CD2 . TYR I  3 27   ? 198.418 222.793 267.883 1.00 189.37 ? 27   TYR R CD2 1 
ATOM   31656 C CE1 . TYR I  3 27   ? 196.503 223.757 266.143 1.00 189.37 ? 27   TYR R CE1 1 
ATOM   31657 C CE2 . TYR I  3 27   ? 197.097 222.400 268.021 1.00 189.37 ? 27   TYR R CE2 1 
ATOM   31658 C CZ  . TYR I  3 27   ? 196.146 222.886 267.148 1.00 189.37 ? 27   TYR R CZ  1 
ATOM   31659 O OH  . TYR I  3 27   ? 194.833 222.499 267.282 1.00 189.37 ? 27   TYR R OH  1 
ATOM   31660 N N   . ILE I  3 28   ? 200.351 226.767 265.062 1.00 180.73 ? 28   ILE R N   1 
ATOM   31661 C CA  . ILE I  3 28   ? 199.651 227.645 264.131 1.00 180.73 ? 28   ILE R CA  1 
ATOM   31662 C C   . ILE I  3 28   ? 198.423 226.915 263.595 1.00 180.73 ? 28   ILE R C   1 
ATOM   31663 O O   . ILE I  3 28   ? 198.469 225.713 263.301 1.00 180.73 ? 28   ILE R O   1 
ATOM   31664 C CB  . ILE I  3 28   ? 200.595 228.134 263.013 1.00 180.73 ? 28   ILE R CB  1 
ATOM   31665 C CG1 . ILE I  3 28   ? 200.010 229.363 262.309 1.00 180.73 ? 28   ILE R CG1 1 
ATOM   31666 C CG2 . ILE I  3 28   ? 200.998 227.026 262.029 1.00 180.73 ? 28   ILE R CG2 1 
ATOM   31667 C CD1 . ILE I  3 28   ? 199.879 230.575 263.205 1.00 180.73 ? 28   ILE R CD1 1 
ATOM   31668 N N   . PHE I  3 29   ? 197.293 227.617 263.555 1.00 179.68 ? 29   PHE R N   1 
ATOM   31669 C CA  . PHE I  3 29   ? 196.021 226.998 263.187 1.00 179.68 ? 29   PHE R CA  1 
ATOM   31670 C C   . PHE I  3 29   ? 195.682 227.335 261.735 1.00 179.68 ? 29   PHE R C   1 
ATOM   31671 O O   . PHE I  3 29   ? 194.728 228.049 261.423 1.00 179.68 ? 29   PHE R O   1 
ATOM   31672 C CB  . PHE I  3 29   ? 194.921 227.439 264.149 1.00 179.68 ? 29   PHE R CB  1 
ATOM   31673 C CG  . PHE I  3 29   ? 193.639 226.668 264.001 1.00 179.68 ? 29   PHE R CG  1 
ATOM   31674 C CD1 . PHE I  3 29   ? 193.598 225.312 264.284 1.00 179.68 ? 29   PHE R CD1 1 
ATOM   31675 C CD2 . PHE I  3 29   ? 192.474 227.299 263.595 1.00 179.68 ? 29   PHE R CD2 1 
ATOM   31676 C CE1 . PHE I  3 29   ? 192.421 224.596 264.154 1.00 179.68 ? 29   PHE R CE1 1 
ATOM   31677 C CE2 . PHE I  3 29   ? 191.293 226.589 263.463 1.00 179.68 ? 29   PHE R CE2 1 
ATOM   31678 C CZ  . PHE I  3 29   ? 191.267 225.236 263.744 1.00 179.68 ? 29   PHE R CZ  1 
ATOM   31679 N N   . SER I  3 30   ? 196.509 226.801 260.838 1.00 167.90 ? 30   SER R N   1 
ATOM   31680 C CA  . SER I  3 30   ? 196.267 226.925 259.409 1.00 167.90 ? 30   SER R CA  1 
ATOM   31681 C C   . SER I  3 30   ? 196.563 225.645 258.644 1.00 167.90 ? 30   SER R C   1 
ATOM   31682 O O   . SER I  3 30   ? 196.439 225.640 257.416 1.00 167.90 ? 30   SER R O   1 
ATOM   31683 C CB  . SER I  3 30   ? 197.102 228.075 258.820 1.00 167.90 ? 30   SER R CB  1 
ATOM   31684 O OG  . SER I  3 30   ? 196.626 229.332 259.268 1.00 167.90 ? 30   SER R OG  1 
ATOM   31685 N N   . ASP I  3 31   ? 196.947 224.563 259.325 1.00 157.13 ? 31   ASP R N   1 
ATOM   31686 C CA  . ASP I  3 31   ? 197.326 223.331 258.646 1.00 157.13 ? 31   ASP R CA  1 
ATOM   31687 C C   . ASP I  3 31   ? 196.825 222.063 259.332 1.00 157.13 ? 31   ASP R C   1 
ATOM   31688 O O   . ASP I  3 31   ? 197.299 220.970 258.994 1.00 157.13 ? 31   ASP R O   1 
ATOM   31689 C CB  . ASP I  3 31   ? 198.857 223.287 258.464 1.00 157.13 ? 31   ASP R CB  1 
ATOM   31690 C CG  . ASP I  3 31   ? 199.626 223.279 259.786 1.00 157.13 ? 31   ASP R CG  1 
ATOM   31691 O OD1 . ASP I  3 31   ? 199.012 223.352 260.871 1.00 157.13 ? 31   ASP R OD1 1 
ATOM   31692 O OD2 . ASP I  3 31   ? 200.872 223.207 259.733 1.00 157.13 ? 31   ASP R OD2 1 
ATOM   31693 N N   . TYR I  3 32   ? 195.892 222.162 260.274 1.00 155.14 ? 32   TYR R N   1 
ATOM   31694 C CA  . TYR I  3 32   ? 195.394 221.003 261.001 1.00 155.14 ? 32   TYR R CA  1 
ATOM   31695 C C   . TYR I  3 32   ? 193.871 220.977 260.989 1.00 155.14 ? 32   TYR R C   1 
ATOM   31696 O O   . TYR I  3 32   ? 193.206 221.941 260.602 1.00 155.14 ? 32   TYR R O   1 
ATOM   31697 C CB  . TYR I  3 32   ? 195.905 220.992 262.447 1.00 155.14 ? 32   TYR R CB  1 
ATOM   31698 C CG  . TYR I  3 32   ? 197.365 220.630 262.576 1.00 155.14 ? 32   TYR R CG  1 
ATOM   31699 C CD1 . TYR I  3 32   ? 197.861 219.464 262.009 1.00 155.14 ? 32   TYR R CD1 1 
ATOM   31700 C CD2 . TYR I  3 32   ? 198.242 221.442 263.284 1.00 155.14 ? 32   TYR R CD2 1 
ATOM   31701 C CE1 . TYR I  3 32   ? 199.195 219.123 262.130 1.00 155.14 ? 32   TYR R CE1 1 
ATOM   31702 C CE2 . TYR I  3 32   ? 199.579 221.110 263.410 1.00 155.14 ? 32   TYR R CE2 1 
ATOM   31703 C CZ  . TYR I  3 32   ? 200.049 219.949 262.831 1.00 155.14 ? 32   TYR R CZ  1 
ATOM   31704 O OH  . TYR I  3 32   ? 201.377 219.612 262.954 1.00 155.14 ? 32   TYR R OH  1 
ATOM   31705 N N   . ASN I  3 33   ? 193.326 219.843 261.427 1.00 157.00 ? 33   ASN R N   1 
ATOM   31706 C CA  . ASN I  3 33   ? 191.889 219.639 261.529 1.00 157.00 ? 33   ASN R CA  1 
ATOM   31707 C C   . ASN I  3 33   ? 191.558 219.073 262.902 1.00 157.00 ? 33   ASN R C   1 
ATOM   31708 O O   . ASN I  3 33   ? 192.362 218.357 263.506 1.00 157.00 ? 33   ASN R O   1 
ATOM   31709 C CB  . ASN I  3 33   ? 191.375 218.691 260.437 1.00 157.00 ? 33   ASN R CB  1 
ATOM   31710 C CG  . ASN I  3 33   ? 191.360 219.336 259.066 1.00 157.00 ? 33   ASN R CG  1 
ATOM   31711 O OD1 . ASN I  3 33   ? 191.736 218.717 258.071 1.00 157.00 ? 33   ASN R OD1 1 
ATOM   31712 N ND2 . ASN I  3 33   ? 190.927 220.589 259.008 1.00 157.00 ? 33   ASN R ND2 1 
ATOM   31713 N N   . ILE I  3 34   ? 190.366 219.398 263.391 1.00 155.79 ? 34   ILE R N   1 
ATOM   31714 C CA  . ILE I  3 34   ? 189.903 218.967 264.705 1.00 155.79 ? 34   ILE R CA  1 
ATOM   31715 C C   . ILE I  3 34   ? 188.754 217.989 264.498 1.00 155.79 ? 34   ILE R C   1 
ATOM   31716 O O   . ILE I  3 34   ? 187.720 218.344 263.918 1.00 155.79 ? 34   ILE R O   1 
ATOM   31717 C CB  . ILE I  3 34   ? 189.471 220.153 265.577 1.00 155.79 ? 34   ILE R CB  1 
ATOM   31718 C CG1 . ILE I  3 34   ? 190.637 221.126 265.769 1.00 155.79 ? 34   ILE R CG1 1 
ATOM   31719 C CG2 . ILE I  3 34   ? 188.950 219.666 266.921 1.00 155.79 ? 34   ILE R CG2 1 
ATOM   31720 C CD1 . ILE I  3 34   ? 191.834 220.516 266.466 1.00 155.79 ? 34   ILE R CD1 1 
ATOM   31721 N N   . HIS I  3 35   ? 188.927 216.761 264.978 1.00 156.55 ? 35   HIS R N   1 
ATOM   31722 C CA  . HIS I  3 35   ? 187.906 215.727 264.892 1.00 156.55 ? 35   HIS R CA  1 
ATOM   31723 C C   . HIS I  3 35   ? 187.251 215.534 266.253 1.00 156.55 ? 35   HIS R C   1 
ATOM   31724 O O   . HIS I  3 35   ? 187.930 215.513 267.283 1.00 156.55 ? 35   HIS R O   1 
ATOM   31725 C CB  . HIS I  3 35   ? 188.503 214.406 264.402 1.00 156.55 ? 35   HIS R CB  1 
ATOM   31726 C CG  . HIS I  3 35   ? 188.872 214.411 262.951 1.00 156.55 ? 35   HIS R CG  1 
ATOM   31727 N ND1 . HIS I  3 35   ? 188.341 213.519 262.045 1.00 156.55 ? 35   HIS R ND1 1 
ATOM   31728 C CD2 . HIS I  3 35   ? 189.720 215.200 262.249 1.00 156.55 ? 35   HIS R CD2 1 
ATOM   31729 C CE1 . HIS I  3 35   ? 188.846 213.758 260.848 1.00 156.55 ? 35   HIS R CE1 1 
ATOM   31730 N NE2 . HIS I  3 35   ? 189.685 214.773 260.944 1.00 156.55 ? 35   HIS R NE2 1 
ATOM   31731 N N   . TRP I  3 36   ? 185.928 215.395 266.251 1.00 166.59 ? 36   TRP R N   1 
ATOM   31732 C CA  . TRP I  3 36   ? 185.139 215.335 267.475 1.00 166.59 ? 36   TRP R CA  1 
ATOM   31733 C C   . TRP I  3 36   ? 184.524 213.950 267.626 1.00 166.59 ? 36   TRP R C   1 
ATOM   31734 O O   . TRP I  3 36   ? 183.897 213.437 266.693 1.00 166.59 ? 36   TRP R O   1 
ATOM   31735 C CB  . TRP I  3 36   ? 184.058 216.415 267.473 1.00 166.59 ? 36   TRP R CB  1 
ATOM   31736 C CG  . TRP I  3 36   ? 184.624 217.781 267.674 1.00 166.59 ? 36   TRP R CG  1 
ATOM   31737 C CD1 . TRP I  3 36   ? 184.889 218.711 266.711 1.00 166.59 ? 36   TRP R CD1 1 
ATOM   31738 C CD2 . TRP I  3 36   ? 185.017 218.369 268.919 1.00 166.59 ? 36   TRP R CD2 1 
ATOM   31739 N NE1 . TRP I  3 36   ? 185.416 219.845 267.281 1.00 166.59 ? 36   TRP R NE1 1 
ATOM   31740 C CE2 . TRP I  3 36   ? 185.504 219.660 268.636 1.00 166.59 ? 36   TRP R CE2 1 
ATOM   31741 C CE3 . TRP I  3 36   ? 184.999 217.930 270.247 1.00 166.59 ? 36   TRP R CE3 1 
ATOM   31742 C CZ2 . TRP I  3 36   ? 185.972 220.514 269.630 1.00 166.59 ? 36   TRP R CZ2 1 
ATOM   31743 C CZ3 . TRP I  3 36   ? 185.461 218.782 271.233 1.00 166.59 ? 36   TRP R CZ3 1 
ATOM   31744 C CH2 . TRP I  3 36   ? 185.938 220.060 270.920 1.00 166.59 ? 36   TRP R CH2 1 
ATOM   31745 N N   . VAL I  3 37   ? 184.706 213.355 268.802 1.00 167.03 ? 37   VAL R N   1 
ATOM   31746 C CA  . VAL I  3 37   ? 184.201 212.024 269.116 1.00 167.03 ? 37   VAL R CA  1 
ATOM   31747 C C   . VAL I  3 37   ? 183.934 211.961 270.618 1.00 167.03 ? 37   VAL R C   1 
ATOM   31748 O O   . VAL I  3 37   ? 184.686 212.530 271.417 1.00 167.03 ? 37   VAL R O   1 
ATOM   31749 C CB  . VAL I  3 37   ? 185.191 210.931 268.639 1.00 167.03 ? 37   VAL R CB  1 
ATOM   31750 C CG1 . VAL I  3 37   ? 186.564 211.106 269.271 1.00 167.03 ? 37   VAL R CG1 1 
ATOM   31751 C CG2 . VAL I  3 37   ? 184.656 209.530 268.905 1.00 167.03 ? 37   VAL R CG2 1 
ATOM   31752 N N   . ARG I  3 38   ? 182.834 211.315 271.002 1.00 173.78 ? 38   ARG R N   1 
ATOM   31753 C CA  . ARG I  3 38   ? 182.483 211.146 272.405 1.00 173.78 ? 38   ARG R CA  1 
ATOM   31754 C C   . ARG I  3 38   ? 182.805 209.724 272.845 1.00 173.78 ? 38   ARG R C   1 
ATOM   31755 O O   . ARG I  3 38   ? 182.727 208.783 272.049 1.00 173.78 ? 38   ARG R O   1 
ATOM   31756 C CB  . ARG I  3 38   ? 181.002 211.454 272.666 1.00 173.78 ? 38   ARG R CB  1 
ATOM   31757 C CG  . ARG I  3 38   ? 180.008 210.490 272.029 1.00 173.78 ? 38   ARG R CG  1 
ATOM   31758 C CD  . ARG I  3 38   ? 178.597 210.744 272.541 1.00 173.78 ? 38   ARG R CD  1 
ATOM   31759 N NE  . ARG I  3 38   ? 178.080 212.047 272.142 1.00 173.78 ? 38   ARG R NE  1 
ATOM   31760 C CZ  . ARG I  3 38   ? 177.388 212.266 271.032 1.00 173.78 ? 38   ARG R CZ  1 
ATOM   31761 N NH1 . ARG I  3 38   ? 177.079 211.280 270.207 1.00 173.78 ? 38   ARG R NH1 1 
ATOM   31762 N NH2 . ARG I  3 38   ? 176.987 213.502 270.751 1.00 173.78 ? 38   ARG R NH2 1 
ATOM   31763 N N   . GLN I  3 39   ? 183.181 209.575 274.113 1.00 182.24 ? 39   GLN R N   1 
ATOM   31764 C CA  . GLN I  3 39   ? 183.553 208.282 274.683 1.00 182.24 ? 39   GLN R CA  1 
ATOM   31765 C C   . GLN I  3 39   ? 182.520 207.902 275.738 1.00 182.24 ? 39   GLN R C   1 
ATOM   31766 O O   . GLN I  3 39   ? 182.598 208.347 276.887 1.00 182.24 ? 39   GLN R O   1 
ATOM   31767 C CB  . GLN I  3 39   ? 184.958 208.332 275.274 1.00 182.24 ? 39   GLN R CB  1 
ATOM   31768 C CG  . GLN I  3 39   ? 185.445 206.999 275.818 1.00 182.24 ? 39   GLN R CG  1 
ATOM   31769 C CD  . GLN I  3 39   ? 186.795 207.108 276.493 1.00 182.24 ? 39   GLN R CD  1 
ATOM   31770 O OE1 . GLN I  3 39   ? 186.886 207.382 277.689 1.00 182.24 ? 39   GLN R OE1 1 
ATOM   31771 N NE2 . GLN I  3 39   ? 187.856 206.899 275.724 1.00 182.24 ? 39   GLN R NE2 1 
ATOM   31772 N N   . ALA I  3 40   ? 181.550 207.086 275.342 1.00 184.20 ? 40   ALA R N   1 
ATOM   31773 C CA  . ALA I  3 40   ? 180.570 206.588 276.293 1.00 184.20 ? 40   ALA R CA  1 
ATOM   31774 C C   . ALA I  3 40   ? 181.211 205.536 277.195 1.00 184.20 ? 40   ALA R C   1 
ATOM   31775 O O   . ALA I  3 40   ? 182.068 204.770 276.744 1.00 184.20 ? 40   ALA R O   1 
ATOM   31776 C CB  . ALA I  3 40   ? 179.367 205.996 275.561 1.00 184.20 ? 40   ALA R CB  1 
ATOM   31777 N N   . PRO I  3 41   ? 180.830 205.480 278.473 1.00 175.97 ? 41   PRO R N   1 
ATOM   31778 C CA  . PRO I  3 41   ? 181.416 204.482 279.383 1.00 175.97 ? 41   PRO R CA  1 
ATOM   31779 C C   . PRO I  3 41   ? 180.933 203.080 279.039 1.00 175.97 ? 41   PRO R C   1 
ATOM   31780 O O   . PRO I  3 41   ? 179.730 202.824 278.970 1.00 175.97 ? 41   PRO R O   1 
ATOM   31781 C CB  . PRO I  3 41   ? 180.924 204.927 280.767 1.00 175.97 ? 41   PRO R CB  1 
ATOM   31782 C CG  . PRO I  3 41   ? 180.467 206.346 280.589 1.00 175.97 ? 41   PRO R CG  1 
ATOM   31783 C CD  . PRO I  3 41   ? 179.957 206.426 279.187 1.00 175.97 ? 41   PRO R CD  1 
ATOM   31784 N N   . GLY I  3 42   ? 181.883 202.171 278.830 1.00 182.80 ? 42   GLY R N   1 
ATOM   31785 C CA  . GLY I  3 42   ? 181.561 200.796 278.506 1.00 182.80 ? 42   GLY R CA  1 
ATOM   31786 C C   . GLY I  3 42   ? 181.533 200.487 277.023 1.00 182.80 ? 42   GLY R C   1 
ATOM   31787 O O   . GLY I  3 42   ? 182.336 199.683 276.540 1.00 182.80 ? 42   GLY R O   1 
ATOM   31788 N N   . GLN I  3 43   ? 180.620 201.116 276.286 1.00 187.80 ? 43   GLN R N   1 
ATOM   31789 C CA  . GLN I  3 43   ? 180.450 200.829 274.870 1.00 187.80 ? 43   GLN R CA  1 
ATOM   31790 C C   . GLN I  3 43   ? 181.432 201.655 274.037 1.00 187.80 ? 43   GLN R C   1 
ATOM   31791 O O   . GLN I  3 43   ? 182.361 202.277 274.559 1.00 187.80 ? 43   GLN R O   1 
ATOM   31792 C CB  . GLN I  3 43   ? 178.997 201.057 274.453 1.00 187.80 ? 43   GLN R CB  1 
ATOM   31793 C CG  . GLN I  3 43   ? 178.489 202.474 274.643 1.00 187.80 ? 43   GLN R CG  1 
ATOM   31794 C CD  . GLN I  3 43   ? 177.757 202.653 275.960 1.00 187.80 ? 43   GLN R CD  1 
ATOM   31795 O OE1 . GLN I  3 43   ? 177.929 201.865 276.890 1.00 187.80 ? 43   GLN R OE1 1 
ATOM   31796 N NE2 . GLN I  3 43   ? 176.926 203.685 276.041 1.00 187.80 ? 43   GLN R NE2 1 
ATOM   31797 N N   . GLY I  3 44   ? 181.227 201.668 272.722 1.00 180.22 ? 44   GLY R N   1 
ATOM   31798 C CA  . GLY I  3 44   ? 182.202 202.190 271.790 1.00 180.22 ? 44   GLY R CA  1 
ATOM   31799 C C   . GLY I  3 44   ? 182.177 203.702 271.656 1.00 180.22 ? 44   GLY R C   1 
ATOM   31800 O O   . GLY I  3 44   ? 181.591 204.433 272.457 1.00 180.22 ? 44   GLY R O   1 
ATOM   31801 N N   . LEU I  3 45   ? 182.842 204.169 270.602 1.00 165.76 ? 45   LEU R N   1 
ATOM   31802 C CA  . LEU I  3 45   ? 183.052 205.587 270.343 1.00 165.76 ? 45   LEU R CA  1 
ATOM   31803 C C   . LEU I  3 45   ? 182.090 206.061 269.260 1.00 165.76 ? 45   LEU R C   1 
ATOM   31804 O O   . LEU I  3 45   ? 181.816 205.334 268.300 1.00 165.76 ? 45   LEU R O   1 
ATOM   31805 C CB  . LEU I  3 45   ? 184.496 205.850 269.899 1.00 165.76 ? 45   LEU R CB  1 
ATOM   31806 C CG  . LEU I  3 45   ? 185.683 205.982 270.871 1.00 165.76 ? 45   LEU R CG  1 
ATOM   31807 C CD1 . LEU I  3 45   ? 185.588 207.238 271.721 1.00 165.76 ? 45   LEU R CD1 1 
ATOM   31808 C CD2 . LEU I  3 45   ? 185.881 204.747 271.750 1.00 165.76 ? 45   LEU R CD2 1 
ATOM   31809 N N   . GLU I  3 46   ? 181.579 207.280 269.416 1.00 161.55 ? 46   GLU R N   1 
ATOM   31810 C CA  . GLU I  3 46   ? 180.661 207.883 268.455 1.00 161.55 ? 46   GLU R CA  1 
ATOM   31811 C C   . GLU I  3 46   ? 181.302 209.135 267.869 1.00 161.55 ? 46   GLU R C   1 
ATOM   31812 O O   . GLU I  3 46   ? 181.455 210.142 268.569 1.00 161.55 ? 46   GLU R O   1 
ATOM   31813 C CB  . GLU I  3 46   ? 179.322 208.218 269.113 1.00 161.55 ? 46   GLU R CB  1 
ATOM   31814 C CG  . GLU I  3 46   ? 178.427 207.011 269.341 1.00 161.55 ? 46   GLU R CG  1 
ATOM   31815 C CD  . GLU I  3 46   ? 176.953 207.367 269.324 1.00 161.55 ? 46   GLU R CD  1 
ATOM   31816 O OE1 . GLU I  3 46   ? 176.613 208.514 269.681 1.00 161.55 ? 46   GLU R OE1 1 
ATOM   31817 O OE2 . GLU I  3 46   ? 176.135 206.499 268.952 1.00 161.55 ? 46   GLU R OE2 1 
ATOM   31818 N N   . TRP I  3 47   ? 181.648 209.078 266.585 1.00 153.08 ? 47   TRP R N   1 
ATOM   31819 C CA  . TRP I  3 47   ? 182.389 210.138 265.912 1.00 153.08 ? 47   TRP R CA  1 
ATOM   31820 C C   . TRP I  3 47   ? 181.423 211.097 265.227 1.00 153.08 ? 47   TRP R C   1 
ATOM   31821 O O   . TRP I  3 47   ? 180.487 210.664 264.548 1.00 153.08 ? 47   TRP R O   1 
ATOM   31822 C CB  . TRP I  3 47   ? 183.362 209.545 264.891 1.00 153.08 ? 47   TRP R CB  1 
ATOM   31823 C CG  . TRP I  3 47   ? 184.153 210.563 264.128 1.00 153.08 ? 47   TRP R CG  1 
ATOM   31824 C CD1 . TRP I  3 47   ? 185.149 211.360 264.612 1.00 153.08 ? 47   TRP R CD1 1 
ATOM   31825 C CD2 . TRP I  3 47   ? 184.023 210.884 262.737 1.00 153.08 ? 47   TRP R CD2 1 
ATOM   31826 N NE1 . TRP I  3 47   ? 185.643 212.161 263.611 1.00 153.08 ? 47   TRP R NE1 1 
ATOM   31827 C CE2 . TRP I  3 47   ? 184.969 211.888 262.450 1.00 153.08 ? 47   TRP R CE2 1 
ATOM   31828 C CE3 . TRP I  3 47   ? 183.197 210.421 261.708 1.00 153.08 ? 47   TRP R CE3 1 
ATOM   31829 C CZ2 . TRP I  3 47   ? 185.112 212.437 261.177 1.00 153.08 ? 47   TRP R CZ2 1 
ATOM   31830 C CZ3 . TRP I  3 47   ? 183.340 210.969 260.445 1.00 153.08 ? 47   TRP R CZ3 1 
ATOM   31831 C CH2 . TRP I  3 47   ? 184.289 211.966 260.191 1.00 153.08 ? 47   TRP R CH2 1 
ATOM   31832 N N   . MET I  3 48   ? 181.655 212.398 265.409 1.00 158.53 ? 48   MET R N   1 
ATOM   31833 C CA  . MET I  3 48   ? 180.757 213.421 264.878 1.00 158.53 ? 48   MET R CA  1 
ATOM   31834 C C   . MET I  3 48   ? 181.215 213.947 263.519 1.00 158.53 ? 48   MET R C   1 
ATOM   31835 O O   . MET I  3 48   ? 180.481 213.849 262.531 1.00 158.53 ? 48   MET R O   1 
ATOM   31836 C CB  . MET I  3 48   ? 180.627 214.569 265.887 1.00 158.53 ? 48   MET R CB  1 
ATOM   31837 C CG  . MET I  3 48   ? 179.954 214.186 267.204 1.00 158.53 ? 48   MET R CG  1 
ATOM   31838 S SD  . MET I  3 48   ? 178.248 213.612 267.029 1.00 158.53 ? 48   MET R SD  1 
ATOM   31839 C CE  . MET I  3 48   ? 178.434 211.833 267.184 1.00 158.53 ? 48   MET R CE  1 
ATOM   31840 N N   . GLY I  3 49   ? 182.419 214.503 263.453 1.00 157.31 ? 49   GLY R N   1 
ATOM   31841 C CA  . GLY I  3 49   ? 182.897 215.073 262.212 1.00 157.31 ? 49   GLY R CA  1 
ATOM   31842 C C   . GLY I  3 49   ? 184.168 215.868 262.431 1.00 157.31 ? 49   GLY R C   1 
ATOM   31843 O O   . GLY I  3 49   ? 184.799 215.795 263.488 1.00 157.31 ? 49   GLY R O   1 
ATOM   31844 N N   . TRP I  3 50   ? 184.530 216.631 261.400 1.00 157.07 ? 50   TRP R N   1 
ATOM   31845 C CA  . TRP I  3 50   ? 185.739 217.440 261.411 1.00 157.07 ? 50   TRP R CA  1 
ATOM   31846 C C   . TRP I  3 50   ? 185.429 218.823 260.856 1.00 157.07 ? 50   TRP R C   1 
ATOM   31847 O O   . TRP I  3 50   ? 184.468 219.016 260.107 1.00 157.07 ? 50   TRP R O   1 
ATOM   31848 C CB  . TRP I  3 50   ? 186.869 216.785 260.602 1.00 157.07 ? 50   TRP R CB  1 
ATOM   31849 C CG  . TRP I  3 50   ? 186.440 216.297 259.250 1.00 157.07 ? 50   TRP R CG  1 
ATOM   31850 C CD1 . TRP I  3 50   ? 185.892 215.083 258.952 1.00 157.07 ? 50   TRP R CD1 1 
ATOM   31851 C CD2 . TRP I  3 50   ? 186.512 217.018 258.014 1.00 157.07 ? 50   TRP R CD2 1 
ATOM   31852 N NE1 . TRP I  3 50   ? 185.626 215.000 257.608 1.00 157.07 ? 50   TRP R NE1 1 
ATOM   31853 C CE2 . TRP I  3 50   ? 185.996 216.175 257.009 1.00 157.07 ? 50   TRP R CE2 1 
ATOM   31854 C CE3 . TRP I  3 50   ? 186.965 218.292 257.659 1.00 157.07 ? 50   TRP R CE3 1 
ATOM   31855 C CZ2 . TRP I  3 50   ? 185.921 216.566 255.673 1.00 157.07 ? 50   TRP R CZ2 1 
ATOM   31856 C CZ3 . TRP I  3 50   ? 186.890 218.678 256.332 1.00 157.07 ? 50   TRP R CZ3 1 
ATOM   31857 C CH2 . TRP I  3 50   ? 186.371 217.817 255.356 1.00 157.07 ? 50   TRP R CH2 1 
ATOM   31858 N N   . ILE I  3 51   ? 186.263 219.791 261.237 1.00 161.06 ? 51   ILE R N   1 
ATOM   31859 C CA  . ILE I  3 51   ? 186.098 221.175 260.805 1.00 161.06 ? 51   ILE R CA  1 
ATOM   31860 C C   . ILE I  3 51   ? 187.284 221.580 259.940 1.00 161.06 ? 51   ILE R C   1 
ATOM   31861 O O   . ILE I  3 51   ? 188.233 220.808 259.767 1.00 161.06 ? 51   ILE R O   1 
ATOM   31862 C CB  . ILE I  3 51   ? 185.949 222.124 262.009 1.00 161.06 ? 51   ILE R CB  1 
ATOM   31863 C CG1 . ILE I  3 51   ? 187.260 222.198 262.795 1.00 161.06 ? 51   ILE R CG1 1 
ATOM   31864 C CG2 . ILE I  3 51   ? 184.808 221.675 262.909 1.00 161.06 ? 51   ILE R CG2 1 
ATOM   31865 C CD1 . ILE I  3 51   ? 187.475 223.519 263.503 1.00 161.06 ? 51   ILE R CD1 1 
ATOM   31866 N N   . SER I  3 52   ? 187.236 222.793 259.390 1.00 171.02 ? 52   SER R N   1 
ATOM   31867 C CA  . SER I  3 52   ? 188.308 223.326 258.567 1.00 171.02 ? 52   SER R CA  1 
ATOM   31868 C C   . SER I  3 52   ? 188.684 224.719 259.052 1.00 171.02 ? 52   SER R C   1 
ATOM   31869 O O   . SER I  3 52   ? 187.805 225.505 259.425 1.00 171.02 ? 52   SER R O   1 
ATOM   31870 C CB  . SER I  3 52   ? 187.892 223.385 257.090 1.00 171.02 ? 52   SER R CB  1 
ATOM   31871 O OG  . SER I  3 52   ? 188.682 224.318 256.374 1.00 171.02 ? 52   SER R OG  1 
ATOM   31872 N N   . PRO I  3 53   ? 189.998 225.000 259.087 1.00 178.22 ? 53   PRO R N   1 
ATOM   31873 C CA  . PRO I  3 53   ? 190.319 226.323 259.594 1.00 178.22 ? 53   PRO R CA  1 
ATOM   31874 C C   . PRO I  3 53   ? 190.029 227.319 258.512 1.00 178.22 ? 53   PRO R C   1 
ATOM   31875 O O   . PRO I  3 53   ? 189.366 228.322 258.753 1.00 178.22 ? 53   PRO R O   1 
ATOM   31876 C CB  . PRO I  3 53   ? 191.822 226.254 259.853 1.00 178.22 ? 53   PRO R CB  1 
ATOM   31877 C CG  . PRO I  3 53   ? 192.320 225.208 258.918 1.00 178.22 ? 53   PRO R CG  1 
ATOM   31878 C CD  . PRO I  3 53   ? 191.205 224.217 258.756 1.00 178.22 ? 53   PRO R CD  1 
ATOM   31879 N N   . ASP I  3 54   ? 190.494 227.046 257.310 1.00 189.24 ? 54   ASP R N   1 
ATOM   31880 C CA  . ASP I  3 54   ? 190.313 228.040 256.282 1.00 189.24 ? 54   ASP R CA  1 
ATOM   31881 C C   . ASP I  3 54   ? 188.838 228.266 256.064 1.00 189.24 ? 54   ASP R C   1 
ATOM   31882 O O   . ASP I  3 54   ? 188.431 229.367 255.711 1.00 189.24 ? 54   ASP R O   1 
ATOM   31883 C CB  . ASP I  3 54   ? 191.015 227.638 254.982 1.00 189.24 ? 54   ASP R CB  1 
ATOM   31884 C CG  . ASP I  3 54   ? 190.408 226.413 254.328 1.00 189.24 ? 54   ASP R CG  1 
ATOM   31885 O OD1 . ASP I  3 54   ? 190.993 225.923 253.340 1.00 189.24 ? 54   ASP R OD1 1 
ATOM   31886 O OD2 . ASP I  3 54   ? 189.357 225.931 254.783 1.00 189.24 ? 54   ASP R OD2 1 
ATOM   31887 N N   . SER I  3 55   ? 188.025 227.243 256.287 1.00 191.13 ? 55   SER R N   1 
ATOM   31888 C CA  . SER I  3 55   ? 186.608 227.389 255.980 1.00 191.13 ? 55   SER R CA  1 
ATOM   31889 C C   . SER I  3 55   ? 185.693 226.531 256.826 1.00 191.13 ? 55   SER R C   1 
ATOM   31890 O O   . SER I  3 55   ? 186.135 225.600 257.481 1.00 191.13 ? 55   SER R O   1 
ATOM   31891 C CB  . SER I  3 55   ? 186.377 227.038 254.511 1.00 191.13 ? 55   SER R CB  1 
ATOM   31892 O OG  . SER I  3 55   ? 187.286 227.723 253.666 1.00 191.13 ? 55   SER R OG  1 
ATOM   31893 N N   . ASP I  3 56   ? 184.404 226.838 256.805 1.00 191.25 ? 56   ASP R N   1 
ATOM   31894 C CA  . ASP I  3 56   ? 183.448 226.031 257.544 1.00 191.25 ? 56   ASP R CA  1 
ATOM   31895 C C   . ASP I  3 56   ? 183.218 224.714 256.821 1.00 191.25 ? 56   ASP R C   1 
ATOM   31896 O O   . ASP I  3 56   ? 182.297 223.975 257.143 1.00 191.25 ? 56   ASP R O   1 
ATOM   31897 C CB  . ASP I  3 56   ? 182.129 226.784 257.694 1.00 191.25 ? 56   ASP R CB  1 
ATOM   31898 C CG  . ASP I  3 56   ? 181.106 226.018 258.504 1.00 191.25 ? 56   ASP R CG  1 
ATOM   31899 O OD1 . ASP I  3 56   ? 181.505 225.297 259.442 1.00 191.25 ? 56   ASP R OD1 1 
ATOM   31900 O OD2 . ASP I  3 56   ? 179.902 226.139 258.204 1.00 191.25 ? 56   ASP R OD2 1 
ATOM   31901 N N   . ASP I  3 57   ? 184.047 224.428 255.826 1.00 184.99 ? 57   ASP R N   1 
ATOM   31902 C CA  . ASP I  3 57   ? 183.896 223.182 255.078 1.00 184.99 ? 57   ASP R CA  1 
ATOM   31903 C C   . ASP I  3 57   ? 183.918 222.036 256.082 1.00 184.99 ? 57   ASP R C   1 
ATOM   31904 O O   . ASP I  3 57   ? 184.984 221.522 256.433 1.00 184.99 ? 57   ASP R O   1 
ATOM   31905 C CB  . ASP I  3 57   ? 184.996 223.036 254.032 1.00 184.99 ? 57   ASP R CB  1 
ATOM   31906 C CG  . ASP I  3 57   ? 184.980 224.154 253.007 1.00 184.99 ? 57   ASP R CG  1 
ATOM   31907 O OD1 . ASP I  3 57   ? 184.181 225.101 253.169 1.00 184.99 ? 57   ASP R OD1 1 
ATOM   31908 O OD2 . ASP I  3 57   ? 185.766 224.085 252.039 1.00 184.99 ? 57   ASP R OD2 1 
ATOM   31909 N N   . THR I  3 58   ? 182.737 221.636 256.545 1.00 177.45 ? 58   THR R N   1 
ATOM   31910 C CA  . THR I  3 58   ? 182.597 220.609 257.564 1.00 177.45 ? 58   THR R CA  1 
ATOM   31911 C C   . THR I  3 58   ? 181.781 219.443 257.024 1.00 177.45 ? 58   THR R C   1 
ATOM   31912 O O   . THR I  3 58   ? 180.867 219.623 256.214 1.00 177.45 ? 58   THR R O   1 
ATOM   31913 C CB  . THR I  3 58   ? 181.923 221.161 258.828 1.00 177.45 ? 58   THR R CB  1 
ATOM   31914 O OG1 . THR I  3 58   ? 180.628 221.676 258.496 1.00 177.45 ? 58   THR R OG1 1 
ATOM   31915 C CG2 . THR I  3 58   ? 182.762 222.273 259.440 1.00 177.45 ? 58   THR R CG2 1 
ATOM   31916 N N   . ASN I  3 59   ? 182.122 218.242 257.484 1.00 163.02 ? 59   ASN R N   1 
ATOM   31917 C CA  . ASN I  3 59   ? 181.407 217.024 257.130 1.00 163.02 ? 59   ASN R CA  1 
ATOM   31918 C C   . ASN I  3 59   ? 180.744 216.465 258.380 1.00 163.02 ? 59   ASN R C   1 
ATOM   31919 O O   . ASN I  3 59   ? 181.397 216.312 259.418 1.00 163.02 ? 59   ASN R O   1 
ATOM   31920 C CB  . ASN I  3 59   ? 182.350 215.986 256.514 1.00 163.02 ? 59   ASN R CB  1 
ATOM   31921 C CG  . ASN I  3 59   ? 181.639 215.046 255.559 1.00 163.02 ? 59   ASN R CG  1 
ATOM   31922 O OD1 . ASN I  3 59   ? 180.485 214.676 255.776 1.00 163.02 ? 59   ASN R OD1 1 
ATOM   31923 N ND2 . ASN I  3 59   ? 182.327 214.655 254.493 1.00 163.02 ? 59   ASN R ND2 1 
ATOM   31924 N N   . TYR I  3 60   ? 179.454 216.162 258.278 1.00 164.83 ? 60   TYR R N   1 
ATOM   31925 C CA  . TYR I  3 60   ? 178.671 215.669 259.399 1.00 164.83 ? 60   TYR R CA  1 
ATOM   31926 C C   . TYR I  3 60   ? 178.427 214.172 259.261 1.00 164.83 ? 60   TYR R C   1 
ATOM   31927 O O   . TYR I  3 60   ? 178.478 213.608 258.164 1.00 164.83 ? 60   TYR R O   1 
ATOM   31928 C CB  . TYR I  3 60   ? 177.333 216.412 259.501 1.00 164.83 ? 60   TYR R CB  1 
ATOM   31929 C CG  . TYR I  3 60   ? 177.468 217.918 259.528 1.00 164.83 ? 60   TYR R CG  1 
ATOM   31930 C CD1 . TYR I  3 60   ? 178.406 218.536 260.347 1.00 164.83 ? 60   TYR R CD1 1 
ATOM   31931 C CD2 . TYR I  3 60   ? 176.659 218.722 258.735 1.00 164.83 ? 60   TYR R CD2 1 
ATOM   31932 C CE1 . TYR I  3 60   ? 178.533 219.913 260.375 1.00 164.83 ? 60   TYR R CE1 1 
ATOM   31933 C CE2 . TYR I  3 60   ? 176.779 220.100 258.756 1.00 164.83 ? 60   TYR R CE2 1 
ATOM   31934 C CZ  . TYR I  3 60   ? 177.718 220.689 259.578 1.00 164.83 ? 60   TYR R CZ  1 
ATOM   31935 O OH  . TYR I  3 60   ? 177.841 222.060 259.603 1.00 164.83 ? 60   TYR R OH  1 
ATOM   31936 N N   . ALA I  3 61   ? 178.163 213.534 260.397 1.00 163.78 ? 61   ALA R N   1 
ATOM   31937 C CA  . ALA I  3 61   ? 177.904 212.104 260.415 1.00 163.78 ? 61   ALA R CA  1 
ATOM   31938 C C   . ALA I  3 61   ? 176.508 211.803 259.876 1.00 163.78 ? 61   ALA R C   1 
ATOM   31939 O O   . ALA I  3 61   ? 175.654 212.684 259.747 1.00 163.78 ? 61   ALA R O   1 
ATOM   31940 C CB  . ALA I  3 61   ? 178.052 211.548 261.831 1.00 163.78 ? 61   ALA R CB  1 
ATOM   31941 N N   . GLN I  3 62   ? 176.283 210.530 259.560 1.00 166.82 ? 62   GLN R N   1 
ATOM   31942 C CA  . GLN I  3 62   ? 175.010 210.071 259.022 1.00 166.82 ? 62   GLN R CA  1 
ATOM   31943 C C   . GLN I  3 62   ? 173.978 209.777 260.103 1.00 166.82 ? 62   GLN R C   1 
ATOM   31944 O O   . GLN I  3 62   ? 172.838 209.436 259.773 1.00 166.82 ? 62   GLN R O   1 
ATOM   31945 C CB  . GLN I  3 62   ? 175.224 208.824 258.158 1.00 166.82 ? 62   GLN R CB  1 
ATOM   31946 C CG  . GLN I  3 62   ? 175.441 209.119 256.680 1.00 166.82 ? 62   GLN R CG  1 
ATOM   31947 C CD  . GLN I  3 62   ? 176.835 209.642 256.376 1.00 166.82 ? 62   GLN R CD  1 
ATOM   31948 O OE1 . GLN I  3 62   ? 177.724 209.614 257.227 1.00 166.82 ? 62   GLN R OE1 1 
ATOM   31949 N NE2 . GLN I  3 62   ? 177.030 210.124 255.154 1.00 166.82 ? 62   GLN R NE2 1 
ATOM   31950 N N   . SER I  3 63   ? 174.346 209.900 261.377 1.00 170.63 ? 63   SER R N   1 
ATOM   31951 C CA  . SER I  3 63   ? 173.417 209.709 262.484 1.00 170.63 ? 63   SER R CA  1 
ATOM   31952 C C   . SER I  3 63   ? 172.870 211.020 263.028 1.00 170.63 ? 63   SER R C   1 
ATOM   31953 O O   . SER I  3 63   ? 171.670 211.118 263.304 1.00 170.63 ? 63   SER R O   1 
ATOM   31954 C CB  . SER I  3 63   ? 174.095 208.931 263.616 1.00 170.63 ? 63   SER R CB  1 
ATOM   31955 O OG  . SER I  3 63   ? 175.260 209.599 264.069 1.00 170.63 ? 63   SER R OG  1 
ATOM   31956 N N   . PHE I  3 64   ? 173.721 212.031 263.189 1.00 177.05 ? 64   PHE R N   1 
ATOM   31957 C CA  . PHE I  3 64   ? 173.318 213.336 263.692 1.00 177.05 ? 64   PHE R CA  1 
ATOM   31958 C C   . PHE I  3 64   ? 173.552 214.378 262.608 1.00 177.05 ? 64   PHE R C   1 
ATOM   31959 O O   . PHE I  3 64   ? 174.668 214.497 262.090 1.00 177.05 ? 64   PHE R O   1 
ATOM   31960 C CB  . PHE I  3 64   ? 174.102 213.698 264.956 1.00 177.05 ? 64   PHE R CB  1 
ATOM   31961 C CG  . PHE I  3 64   ? 173.791 212.819 266.133 1.00 177.05 ? 64   PHE R CG  1 
ATOM   31962 C CD1 . PHE I  3 64   ? 172.660 213.037 266.902 1.00 177.05 ? 64   PHE R CD1 1 
ATOM   31963 C CD2 . PHE I  3 64   ? 174.633 211.770 266.471 1.00 177.05 ? 64   PHE R CD2 1 
ATOM   31964 C CE1 . PHE I  3 64   ? 172.373 212.226 267.986 1.00 177.05 ? 64   PHE R CE1 1 
ATOM   31965 C CE2 . PHE I  3 64   ? 174.352 210.956 267.553 1.00 177.05 ? 64   PHE R CE2 1 
ATOM   31966 C CZ  . PHE I  3 64   ? 173.221 211.185 268.311 1.00 177.05 ? 64   PHE R CZ  1 
ATOM   31967 N N   . GLN I  3 65   ? 172.505 215.130 262.267 1.00 188.25 ? 65   GLN R N   1 
ATOM   31968 C CA  . GLN I  3 65   ? 172.598 216.146 261.222 1.00 188.25 ? 65   GLN R CA  1 
ATOM   31969 C C   . GLN I  3 65   ? 172.398 217.553 261.767 1.00 188.25 ? 65   GLN R C   1 
ATOM   31970 O O   . GLN I  3 65   ? 173.282 218.401 261.603 1.00 188.25 ? 65   GLN R O   1 
ATOM   31971 C CB  . GLN I  3 65   ? 171.579 215.856 260.112 1.00 188.25 ? 65   GLN R CB  1 
ATOM   31972 C CG  . GLN I  3 65   ? 171.924 214.661 259.242 1.00 188.25 ? 65   GLN R CG  1 
ATOM   31973 C CD  . GLN I  3 65   ? 171.345 213.368 259.778 1.00 188.25 ? 65   GLN R CD  1 
ATOM   31974 O OE1 . GLN I  3 65   ? 170.129 213.178 259.794 1.00 188.25 ? 65   GLN R OE1 1 
ATOM   31975 N NE2 . GLN I  3 65   ? 172.215 212.470 260.222 1.00 188.25 ? 65   GLN R NE2 1 
ATOM   31976 N N   . GLY I  3 66   ? 171.268 217.830 262.411 1.00 193.92 ? 66   GLY R N   1 
ATOM   31977 C CA  . GLY I  3 66   ? 170.981 219.171 262.881 1.00 193.92 ? 66   GLY R CA  1 
ATOM   31978 C C   . GLY I  3 66   ? 171.075 219.331 264.383 1.00 193.92 ? 66   GLY R C   1 
ATOM   31979 O O   . GLY I  3 66   ? 171.023 220.451 264.899 1.00 193.92 ? 66   GLY R O   1 
ATOM   31980 N N   . ARG I  3 67   ? 171.217 218.214 265.100 1.00 200.07 ? 67   ARG R N   1 
ATOM   31981 C CA  . ARG I  3 67   ? 171.313 218.273 266.554 1.00 200.07 ? 67   ARG R CA  1 
ATOM   31982 C C   . ARG I  3 67   ? 172.683 218.744 267.024 1.00 200.07 ? 67   ARG R C   1 
ATOM   31983 O O   . ARG I  3 67   ? 172.826 219.129 268.189 1.00 200.07 ? 67   ARG R O   1 
ATOM   31984 C CB  . ARG I  3 67   ? 170.985 216.906 267.155 1.00 200.07 ? 67   ARG R CB  1 
ATOM   31985 C CG  . ARG I  3 67   ? 169.844 216.190 266.446 1.00 200.07 ? 67   ARG R CG  1 
ATOM   31986 C CD  . ARG I  3 67   ? 169.546 214.839 267.075 1.00 200.07 ? 67   ARG R CD  1 
ATOM   31987 N NE  . ARG I  3 67   ? 168.742 214.971 268.284 1.00 200.07 ? 67   ARG R NE  1 
ATOM   31988 C CZ  . ARG I  3 67   ? 167.416 215.006 268.300 1.00 200.07 ? 67   ARG R CZ  1 
ATOM   31989 N NH1 . ARG I  3 67   ? 166.709 214.915 267.186 1.00 200.07 ? 67   ARG R NH1 1 
ATOM   31990 N NH2 . ARG I  3 67   ? 166.785 215.141 269.462 1.00 200.07 ? 67   ARG R NH2 1 
ATOM   31991 N N   . VAL I  3 68   ? 173.688 218.721 266.151 1.00 195.92 ? 68   VAL R N   1 
ATOM   31992 C CA  . VAL I  3 68   ? 175.026 219.207 266.463 1.00 195.92 ? 68   VAL R CA  1 
ATOM   31993 C C   . VAL I  3 68   ? 175.491 220.109 265.324 1.00 195.92 ? 68   VAL R C   1 
ATOM   31994 O O   . VAL I  3 68   ? 175.263 219.811 264.145 1.00 195.92 ? 68   VAL R O   1 
ATOM   31995 C CB  . VAL I  3 68   ? 176.006 218.034 266.721 1.00 195.92 ? 68   VAL R CB  1 
ATOM   31996 C CG1 . VAL I  3 68   ? 176.064 217.067 265.537 1.00 195.92 ? 68   VAL R CG1 1 
ATOM   31997 C CG2 . VAL I  3 68   ? 177.396 218.543 267.086 1.00 195.92 ? 68   VAL R CG2 1 
ATOM   31998 N N   . THR I  3 69   ? 176.093 221.245 265.679 1.00 199.75 ? 69   THR R N   1 
ATOM   31999 C CA  . THR I  3 69   ? 176.560 222.220 264.702 1.00 199.75 ? 69   THR R CA  1 
ATOM   32000 C C   . THR I  3 69   ? 177.912 222.759 265.143 1.00 199.75 ? 69   THR R C   1 
ATOM   32001 O O   . THR I  3 69   ? 178.099 223.074 266.322 1.00 199.75 ? 69   THR R O   1 
ATOM   32002 C CB  . THR I  3 69   ? 175.557 223.372 264.543 1.00 199.75 ? 69   THR R CB  1 
ATOM   32003 O OG1 . THR I  3 69   ? 174.238 222.840 264.373 1.00 199.75 ? 69   THR R OG1 1 
ATOM   32004 C CG2 . THR I  3 69   ? 175.907 224.229 263.335 1.00 199.75 ? 69   THR R CG2 1 
ATOM   32005 N N   . MET I  3 70   ? 178.849 222.862 264.203 1.00 202.16 ? 70   MET R N   1 
ATOM   32006 C CA  . MET I  3 70   ? 180.190 223.364 264.472 1.00 202.16 ? 70   MET R CA  1 
ATOM   32007 C C   . MET I  3 70   ? 180.422 224.660 263.707 1.00 202.16 ? 70   MET R C   1 
ATOM   32008 O O   . MET I  3 70   ? 180.148 224.734 262.504 1.00 202.16 ? 70   MET R O   1 
ATOM   32009 C CB  . MET I  3 70   ? 181.255 222.334 264.083 1.00 202.16 ? 70   MET R CB  1 
ATOM   32010 C CG  . MET I  3 70   ? 181.415 221.183 265.064 1.00 202.16 ? 70   MET R CG  1 
ATOM   32011 S SD  . MET I  3 70   ? 180.053 220.005 264.997 1.00 202.16 ? 70   MET R SD  1 
ATOM   32012 C CE  . MET I  3 70   ? 180.414 219.159 263.461 1.00 202.16 ? 70   MET R CE  1 
ATOM   32013 N N   . THR I  3 71   ? 180.927 225.674 264.406 1.00 214.58 ? 71   THR R N   1 
ATOM   32014 C CA  . THR I  3 71   ? 181.344 226.927 263.794 1.00 214.58 ? 71   THR R CA  1 
ATOM   32015 C C   . THR I  3 71   ? 182.686 227.343 264.382 1.00 214.58 ? 71   THR R C   1 
ATOM   32016 O O   . THR I  3 71   ? 183.053 226.943 265.489 1.00 214.58 ? 71   THR R O   1 
ATOM   32017 C CB  . THR I  3 71   ? 180.302 228.041 263.993 1.00 214.58 ? 71   THR R CB  1 
ATOM   32018 O OG1 . THR I  3 71   ? 180.818 229.278 263.486 1.00 214.58 ? 71   THR R OG1 1 
ATOM   32019 C CG2 . THR I  3 71   ? 179.956 228.203 265.463 1.00 214.58 ? 71   THR R CG2 1 
ATOM   32020 N N   . ARG I  3 72   ? 183.420 228.152 263.625 1.00 212.57 ? 72   ARG R N   1 
ATOM   32021 C CA  . ARG I  3 72   ? 184.794 228.507 263.958 1.00 212.57 ? 72   ARG R CA  1 
ATOM   32022 C C   . ARG I  3 72   ? 184.950 230.023 264.038 1.00 212.57 ? 72   ARG R C   1 
ATOM   32023 O O   . ARG I  3 72   ? 184.023 230.789 263.764 1.00 212.57 ? 72   ARG R O   1 
ATOM   32024 C CB  . ARG I  3 72   ? 185.768 227.932 262.927 1.00 212.57 ? 72   ARG R CB  1 
ATOM   32025 C CG  . ARG I  3 72   ? 185.604 228.530 261.539 1.00 212.57 ? 72   ARG R CG  1 
ATOM   32026 C CD  . ARG I  3 72   ? 186.865 228.364 260.709 1.00 212.57 ? 72   ARG R CD  1 
ATOM   32027 N NE  . ARG I  3 72   ? 186.738 228.975 259.392 1.00 212.57 ? 72   ARG R NE  1 
ATOM   32028 C CZ  . ARG I  3 72   ? 186.947 230.259 259.137 1.00 212.57 ? 72   ARG R CZ  1 
ATOM   32029 N NH1 . ARG I  3 72   ? 187.302 231.105 260.091 1.00 212.57 ? 72   ARG R NH1 1 
ATOM   32030 N NH2 . ARG I  3 72   ? 186.798 230.707 257.894 1.00 212.57 ? 72   ARG R NH2 1 
ATOM   32031 N N   . ASP I  3 73   ? 186.154 230.445 264.423 1.00 235.93 ? 73   ASP R N   1 
ATOM   32032 C CA  . ASP I  3 73   ? 186.528 231.851 264.449 1.00 235.93 ? 73   ASP R CA  1 
ATOM   32033 C C   . ASP I  3 73   ? 188.030 231.973 264.217 1.00 235.93 ? 73   ASP R C   1 
ATOM   32034 O O   . ASP I  3 73   ? 188.782 231.007 264.371 1.00 235.93 ? 73   ASP R O   1 
ATOM   32035 C CB  . ASP I  3 73   ? 186.068 232.533 265.754 1.00 235.93 ? 73   ASP R CB  1 
ATOM   32036 C CG  . ASP I  3 73   ? 186.707 231.944 267.014 1.00 235.93 ? 73   ASP R CG  1 
ATOM   32037 O OD1 . ASP I  3 73   ? 187.488 230.972 266.944 1.00 235.93 ? 73   ASP R OD1 1 
ATOM   32038 O OD2 . ASP I  3 73   ? 186.405 232.468 268.106 1.00 235.93 ? 73   ASP R OD2 1 
ATOM   32039 N N   . THR I  3 74   ? 188.458 233.173 263.829 1.00 249.60 ? 74   THR R N   1 
ATOM   32040 C CA  . THR I  3 74   ? 189.836 233.413 263.415 1.00 249.60 ? 74   THR R CA  1 
ATOM   32041 C C   . THR I  3 74   ? 190.658 234.160 264.456 1.00 249.60 ? 74   THR R C   1 
ATOM   32042 O O   . THR I  3 74   ? 191.775 233.740 264.774 1.00 249.60 ? 74   THR R O   1 
ATOM   32043 C CB  . THR I  3 74   ? 189.855 234.189 262.088 1.00 249.60 ? 74   THR R CB  1 
ATOM   32044 O OG1 . THR I  3 74   ? 189.035 233.513 261.126 1.00 249.60 ? 74   THR R OG1 1 
ATOM   32045 C CG2 . THR I  3 74   ? 191.274 234.294 261.548 1.00 249.60 ? 74   THR R CG2 1 
ATOM   32046 N N   . SER I  3 75   ? 190.135 235.265 264.992 1.00 253.61 ? 75   SER R N   1 
ATOM   32047 C CA  . SER I  3 75   ? 190.914 236.090 265.913 1.00 253.61 ? 75   SER R CA  1 
ATOM   32048 C C   . SER I  3 75   ? 191.117 235.391 267.253 1.00 253.61 ? 75   SER R C   1 
ATOM   32049 O O   . SER I  3 75   ? 192.234 235.358 267.784 1.00 253.61 ? 75   SER R O   1 
ATOM   32050 C CB  . SER I  3 75   ? 190.230 237.443 266.108 1.00 253.61 ? 75   SER R CB  1 
ATOM   32051 O OG  . SER I  3 75   ? 190.084 238.123 264.874 1.00 253.61 ? 75   SER R OG  1 
ATOM   32052 N N   . ILE I  3 76   ? 190.048 234.827 267.817 1.00 250.22 ? 76   ILE R N   1 
ATOM   32053 C CA  . ILE I  3 76   ? 190.171 234.132 269.095 1.00 250.22 ? 76   ILE R CA  1 
ATOM   32054 C C   . ILE I  3 76   ? 190.804 232.759 268.898 1.00 250.22 ? 76   ILE R C   1 
ATOM   32055 O O   . ILE I  3 76   ? 191.444 232.228 269.817 1.00 250.22 ? 76   ILE R O   1 
ATOM   32056 C CB  . ILE I  3 76   ? 188.794 234.038 269.779 1.00 250.22 ? 76   ILE R CB  1 
ATOM   32057 C CG1 . ILE I  3 76   ? 188.028 235.351 269.606 1.00 250.22 ? 76   ILE R CG1 1 
ATOM   32058 C CG2 . ILE I  3 76   ? 188.944 233.725 271.261 1.00 250.22 ? 76   ILE R CG2 1 
ATOM   32059 C CD1 . ILE I  3 76   ? 186.581 235.277 270.040 1.00 250.22 ? 76   ILE R CD1 1 
ATOM   32060 N N   . THR I  3 77   ? 190.647 232.179 267.702 1.00 239.98 ? 77   THR R N   1 
ATOM   32061 C CA  . THR I  3 77   ? 191.201 230.881 267.301 1.00 239.98 ? 77   THR R CA  1 
ATOM   32062 C C   . THR I  3 77   ? 190.707 229.779 268.251 1.00 239.98 ? 77   THR R C   1 
ATOM   32063 O O   . THR I  3 77   ? 191.442 229.203 269.060 1.00 239.98 ? 77   THR R O   1 
ATOM   32064 C CB  . THR I  3 77   ? 192.735 230.951 267.197 1.00 239.98 ? 77   THR R CB  1 
ATOM   32065 O OG1 . THR I  3 77   ? 193.088 231.987 266.273 1.00 239.98 ? 77   THR R OG1 1 
ATOM   32066 C CG2 . THR I  3 77   ? 193.314 229.657 266.621 1.00 239.98 ? 77   THR R CG2 1 
ATOM   32067 N N   . THR I  3 78   ? 189.396 229.565 268.181 1.00 234.86 ? 78   THR R N   1 
ATOM   32068 C CA  . THR I  3 78   ? 188.715 228.533 268.955 1.00 234.86 ? 78   THR R CA  1 
ATOM   32069 C C   . THR I  3 78   ? 187.701 227.850 268.042 1.00 234.86 ? 78   THR R C   1 
ATOM   32070 O O   . THR I  3 78   ? 187.678 228.073 266.827 1.00 234.86 ? 78   THR R O   1 
ATOM   32071 C CB  . THR I  3 78   ? 188.041 229.122 270.204 1.00 234.86 ? 78   THR R CB  1 
ATOM   32072 O OG1 . THR I  3 78   ? 187.385 230.351 269.865 1.00 234.86 ? 78   THR R OG1 1 
ATOM   32073 C CG2 . THR I  3 78   ? 189.054 229.368 271.317 1.00 234.86 ? 78   THR R CG2 1 
ATOM   32074 N N   . VAL I  3 79   ? 186.859 227.006 268.631 1.00 219.93 ? 79   VAL R N   1 
ATOM   32075 C CA  . VAL I  3 79   ? 185.752 226.374 267.923 1.00 219.93 ? 79   VAL R CA  1 
ATOM   32076 C C   . VAL I  3 79   ? 184.528 226.400 268.832 1.00 219.93 ? 79   VAL R C   1 
ATOM   32077 O O   . VAL I  3 79   ? 184.634 226.196 270.047 1.00 219.93 ? 79   VAL R O   1 
ATOM   32078 C CB  . VAL I  3 79   ? 186.119 224.944 267.448 1.00 219.93 ? 79   VAL R CB  1 
ATOM   32079 C CG1 . VAL I  3 79   ? 186.392 223.998 268.617 1.00 219.93 ? 79   VAL R CG1 1 
ATOM   32080 C CG2 . VAL I  3 79   ? 185.037 224.381 266.532 1.00 219.93 ? 79   VAL R CG2 1 
ATOM   32081 N N   . TYR I  3 80   ? 183.373 226.720 268.253 1.00 218.22 ? 80   TYR R N   1 
ATOM   32082 C CA  . TYR I  3 80   ? 182.128 226.870 268.997 1.00 218.22 ? 80   TYR R CA  1 
ATOM   32083 C C   . TYR I  3 80   ? 181.132 225.822 268.524 1.00 218.22 ? 80   TYR R C   1 
ATOM   32084 O O   . TYR I  3 80   ? 180.952 225.631 267.317 1.00 218.22 ? 80   TYR R O   1 
ATOM   32085 C CB  . TYR I  3 80   ? 181.541 228.276 268.822 1.00 218.22 ? 80   TYR R CB  1 
ATOM   32086 C CG  . TYR I  3 80   ? 182.339 229.396 269.465 1.00 218.22 ? 80   TYR R CG  1 
ATOM   32087 C CD1 . TYR I  3 80   ? 183.330 229.130 270.403 1.00 218.22 ? 80   TYR R CD1 1 
ATOM   32088 C CD2 . TYR I  3 80   ? 182.102 230.722 269.123 1.00 218.22 ? 80   TYR R CD2 1 
ATOM   32089 C CE1 . TYR I  3 80   ? 184.059 230.151 270.985 1.00 218.22 ? 80   TYR R CE1 1 
ATOM   32090 C CE2 . TYR I  3 80   ? 182.826 231.751 269.700 1.00 218.22 ? 80   TYR R CE2 1 
ATOM   32091 C CZ  . TYR I  3 80   ? 183.802 231.459 270.630 1.00 218.22 ? 80   TYR R CZ  1 
ATOM   32092 O OH  . TYR I  3 80   ? 184.525 232.477 271.207 1.00 218.22 ? 80   TYR R OH  1 
ATOM   32093 N N   . MET I  3 81   ? 180.494 225.141 269.474 1.00 215.50 ? 81   MET R N   1 
ATOM   32094 C CA  . MET I  3 81   ? 179.511 224.112 269.177 1.00 215.50 ? 81   MET R CA  1 
ATOM   32095 C C   . MET I  3 81   ? 178.169 224.473 269.797 1.00 215.50 ? 81   MET R C   1 
ATOM   32096 O O   . MET I  3 81   ? 178.103 225.115 270.849 1.00 215.50 ? 81   MET R O   1 
ATOM   32097 C CB  . MET I  3 81   ? 179.948 222.737 269.699 1.00 215.50 ? 81   MET R CB  1 
ATOM   32098 C CG  . MET I  3 81   ? 181.012 222.039 268.869 1.00 215.50 ? 81   MET R CG  1 
ATOM   32099 S SD  . MET I  3 81   ? 182.632 222.793 269.071 1.00 215.50 ? 81   MET R SD  1 
ATOM   32100 C CE  . MET I  3 81   ? 183.042 222.208 270.710 1.00 215.50 ? 81   MET R CE  1 
ATOM   32101 N N   . GLU I  3 82   ? 177.097 224.051 269.129 1.00 219.91 ? 82   GLU R N   1 
ATOM   32102 C CA  . GLU I  3 82   ? 175.741 224.178 269.647 1.00 219.91 ? 82   GLU R CA  1 
ATOM   32103 C C   . GLU I  3 82   ? 175.070 222.818 269.551 1.00 219.91 ? 82   GLU R C   1 
ATOM   32104 O O   . GLU I  3 82   ? 174.875 222.296 268.449 1.00 219.91 ? 82   GLU R O   1 
ATOM   32105 C CB  . GLU I  3 82   ? 174.944 225.234 268.875 1.00 219.91 ? 82   GLU R CB  1 
ATOM   32106 C CG  . GLU I  3 82   ? 175.467 226.652 269.044 1.00 219.91 ? 82   GLU R CG  1 
ATOM   32107 C CD  . GLU I  3 82   ? 175.392 227.135 270.480 1.00 219.91 ? 82   GLU R CD  1 
ATOM   32108 O OE1 . GLU I  3 82   ? 174.376 226.857 271.151 1.00 219.91 ? 82   GLU R OE1 1 
ATOM   32109 O OE2 . GLU I  3 82   ? 176.350 227.793 270.938 1.00 219.91 ? 82   GLU R OE2 1 
ATOM   32110 N N   . LEU I  3 83   ? 174.719 222.247 270.699 1.00 208.69 ? 83   LEU R N   1 
ATOM   32111 C CA  . LEU I  3 83   ? 174.134 220.911 270.780 1.00 208.69 ? 83   LEU R CA  1 
ATOM   32112 C C   . LEU I  3 83   ? 172.671 221.065 271.189 1.00 208.69 ? 83   LEU R C   1 
ATOM   32113 O O   . LEU I  3 83   ? 172.330 220.995 272.370 1.00 208.69 ? 83   LEU R O   1 
ATOM   32114 C CB  . LEU I  3 83   ? 174.903 220.030 271.767 1.00 208.69 ? 83   LEU R CB  1 
ATOM   32115 C CG  . LEU I  3 83   ? 176.144 219.284 271.267 1.00 208.69 ? 83   LEU R CG  1 
ATOM   32116 C CD1 . LEU I  3 83   ? 177.344 220.212 271.124 1.00 208.69 ? 83   LEU R CD1 1 
ATOM   32117 C CD2 . LEU I  3 83   ? 176.470 218.126 272.196 1.00 208.69 ? 83   LEU R CD2 1 
ATOM   32118 N N   . SER I  3 84   ? 171.808 221.268 270.199 1.00 211.41 ? 84   SER R N   1 
ATOM   32119 C CA  . SER I  3 84   ? 170.388 221.447 270.458 1.00 211.41 ? 84   SER R CA  1 
ATOM   32120 C C   . SER I  3 84   ? 169.709 220.106 270.709 1.00 211.41 ? 84   SER R C   1 
ATOM   32121 O O   . SER I  3 84   ? 170.108 219.074 270.160 1.00 211.41 ? 84   SER R O   1 
ATOM   32122 C CB  . SER I  3 84   ? 169.715 222.159 269.283 1.00 211.41 ? 84   SER R CB  1 
ATOM   32123 O OG  . SER I  3 84   ? 169.885 221.429 268.080 1.00 211.41 ? 84   SER R OG  1 
ATOM   32124 N N   . SER I  3 85   ? 168.674 220.143 271.555 1.00 217.42 ? 85   SER R N   1 
ATOM   32125 C CA  . SER I  3 85   ? 167.822 218.994 271.881 1.00 217.42 ? 85   SER R CA  1 
ATOM   32126 C C   . SER I  3 85   ? 168.637 217.833 272.460 1.00 217.42 ? 85   SER R C   1 
ATOM   32127 O O   . SER I  3 85   ? 168.728 216.747 271.882 1.00 217.42 ? 85   SER R O   1 
ATOM   32128 C CB  . SER I  3 85   ? 167.007 218.549 270.660 1.00 217.42 ? 85   SER R CB  1 
ATOM   32129 O OG  . SER I  3 85   ? 167.773 217.701 269.823 1.00 217.42 ? 85   SER R OG  1 
ATOM   32130 N N   . LEU I  3 86   ? 169.238 218.089 273.619 1.00 218.68 ? 86   LEU R N   1 
ATOM   32131 C CA  . LEU I  3 86   ? 170.008 217.061 274.306 1.00 218.68 ? 86   LEU R CA  1 
ATOM   32132 C C   . LEU I  3 86   ? 169.087 215.992 274.881 1.00 218.68 ? 86   LEU R C   1 
ATOM   32133 O O   . LEU I  3 86   ? 167.984 216.284 275.351 1.00 218.68 ? 86   LEU R O   1 
ATOM   32134 C CB  . LEU I  3 86   ? 170.850 217.680 275.421 1.00 218.68 ? 86   LEU R CB  1 
ATOM   32135 C CG  . LEU I  3 86   ? 171.866 218.750 275.018 1.00 218.68 ? 86   LEU R CG  1 
ATOM   32136 C CD1 . LEU I  3 86   ? 172.194 219.646 276.202 1.00 218.68 ? 86   LEU R CD1 1 
ATOM   32137 C CD2 . LEU I  3 86   ? 173.126 218.107 274.464 1.00 218.68 ? 86   LEU R CD2 1 
ATOM   32138 N N   . ARG I  3 87   ? 169.549 214.745 274.840 1.00 213.54 ? 87   ARG R N   1 
ATOM   32139 C CA  . ARG I  3 87   ? 168.804 213.606 275.351 1.00 213.54 ? 87   ARG R CA  1 
ATOM   32140 C C   . ARG I  3 87   ? 169.585 212.944 276.478 1.00 213.54 ? 87   ARG R C   1 
ATOM   32141 O O   . ARG I  3 87   ? 170.800 213.117 276.606 1.00 213.54 ? 87   ARG R O   1 
ATOM   32142 C CB  . ARG I  3 87   ? 168.515 212.586 274.241 1.00 213.54 ? 87   ARG R CB  1 
ATOM   32143 C CG  . ARG I  3 87   ? 168.180 213.205 272.893 1.00 213.54 ? 87   ARG R CG  1 
ATOM   32144 C CD  . ARG I  3 87   ? 168.152 212.153 271.796 1.00 213.54 ? 87   ARG R CD  1 
ATOM   32145 N NE  . ARG I  3 87   ? 167.088 211.178 272.000 1.00 213.54 ? 87   ARG R NE  1 
ATOM   32146 C CZ  . ARG I  3 87   ? 165.929 211.189 271.356 1.00 213.54 ? 87   ARG R CZ  1 
ATOM   32147 N NH1 . ARG I  3 87   ? 165.648 212.115 270.454 1.00 213.54 ? 87   ARG R NH1 1 
ATOM   32148 N NH2 . ARG I  3 87   ? 165.029 210.246 271.623 1.00 213.54 ? 87   ARG R NH2 1 
ATOM   32149 N N   . SER I  3 88   ? 168.870 212.190 277.309 1.00 218.21 ? 88   SER R N   1 
ATOM   32150 C CA  . SER I  3 88   ? 169.484 211.502 278.445 1.00 218.21 ? 88   SER R CA  1 
ATOM   32151 C C   . SER I  3 88   ? 169.878 210.067 278.098 1.00 218.21 ? 88   SER R C   1 
ATOM   32152 O O   . SER I  3 88   ? 169.530 209.122 278.803 1.00 218.21 ? 88   SER R O   1 
ATOM   32153 C CB  . SER I  3 88   ? 168.538 211.534 279.639 1.00 218.21 ? 88   SER R CB  1 
ATOM   32154 O OG  . SER I  3 88   ? 168.056 212.846 279.873 1.00 218.21 ? 88   SER R OG  1 
ATOM   32155 N N   . ASP I  3 89   ? 170.616 209.893 276.999 1.00 206.33 ? 89   ASP R N   1 
ATOM   32156 C CA  . ASP I  3 89   ? 171.131 208.579 276.640 1.00 206.33 ? 89   ASP R CA  1 
ATOM   32157 C C   . ASP I  3 89   ? 172.543 208.605 276.070 1.00 206.33 ? 89   ASP R C   1 
ATOM   32158 O O   . ASP I  3 89   ? 173.037 207.550 275.659 1.00 206.33 ? 89   ASP R O   1 
ATOM   32159 C CB  . ASP I  3 89   ? 170.193 207.884 275.637 1.00 206.33 ? 89   ASP R CB  1 
ATOM   32160 C CG  . ASP I  3 89   ? 169.893 208.741 274.422 1.00 206.33 ? 89   ASP R CG  1 
ATOM   32161 O OD1 . ASP I  3 89   ? 170.752 208.826 273.520 1.00 206.33 ? 89   ASP R OD1 1 
ATOM   32162 O OD2 . ASP I  3 89   ? 168.788 209.319 274.366 1.00 206.33 ? 89   ASP R OD2 1 
ATOM   32163 N N   . ASP I  3 90   ? 173.206 209.758 276.030 1.00 193.97 ? 90   ASP R N   1 
ATOM   32164 C CA  . ASP I  3 90   ? 174.554 209.882 275.484 1.00 193.97 ? 90   ASP R CA  1 
ATOM   32165 C C   . ASP I  3 90   ? 175.451 210.641 276.453 1.00 193.97 ? 90   ASP R C   1 
ATOM   32166 O O   . ASP I  3 90   ? 176.155 211.584 276.086 1.00 193.97 ? 90   ASP R O   1 
ATOM   32167 C CB  . ASP I  3 90   ? 174.535 210.558 274.114 1.00 193.97 ? 90   ASP R CB  1 
ATOM   32168 C CG  . ASP I  3 90   ? 173.673 211.805 274.090 1.00 193.97 ? 90   ASP R CG  1 
ATOM   32169 O OD1 . ASP I  3 90   ? 173.034 212.108 275.117 1.00 193.97 ? 90   ASP R OD1 1 
ATOM   32170 O OD2 . ASP I  3 90   ? 173.636 212.482 273.040 1.00 193.97 ? 90   ASP R OD2 1 
ATOM   32171 N N   . THR I  3 91   ? 175.427 210.232 277.722 1.00 203.33 ? 91   THR R N   1 
ATOM   32172 C CA  . THR I  3 91   ? 176.271 210.852 278.736 1.00 203.33 ? 91   THR R CA  1 
ATOM   32173 C C   . THR I  3 91   ? 177.723 210.445 278.528 1.00 203.33 ? 91   THR R C   1 
ATOM   32174 O O   . THR I  3 91   ? 178.157 209.395 279.014 1.00 203.33 ? 91   THR R O   1 
ATOM   32175 C CB  . THR I  3 91   ? 175.806 210.461 280.141 1.00 203.33 ? 91   THR R CB  1 
ATOM   32176 O OG1 . THR I  3 91   ? 176.219 209.119 280.427 1.00 203.33 ? 91   THR R OG1 1 
ATOM   32177 C CG2 . THR I  3 91   ? 174.292 210.550 280.246 1.00 203.33 ? 91   THR R CG2 1 
ATOM   32178 N N   . ALA I  3 92   ? 178.480 211.269 277.807 1.00 188.23 ? 92   ALA R N   1 
ATOM   32179 C CA  . ALA I  3 92   ? 179.848 210.939 277.442 1.00 188.23 ? 92   ALA R CA  1 
ATOM   32180 C C   . ALA I  3 92   ? 180.705 212.195 277.467 1.00 188.23 ? 92   ALA R C   1 
ATOM   32181 O O   . ALA I  3 92   ? 180.204 213.320 277.403 1.00 188.23 ? 92   ALA R O   1 
ATOM   32182 C CB  . ALA I  3 92   ? 179.916 210.283 276.058 1.00 188.23 ? 92   ALA R CB  1 
ATOM   32183 N N   . VAL I  3 93   ? 182.012 211.983 277.561 1.00 178.83 ? 93   VAL R N   1 
ATOM   32184 C CA  . VAL I  3 93   ? 182.991 213.063 277.566 1.00 178.83 ? 93   VAL R CA  1 
ATOM   32185 C C   . VAL I  3 93   ? 183.475 213.294 276.138 1.00 178.83 ? 93   VAL R C   1 
ATOM   32186 O O   . VAL I  3 93   ? 183.657 212.347 275.362 1.00 178.83 ? 93   VAL R O   1 
ATOM   32187 C CB  . VAL I  3 93   ? 184.146 212.739 278.541 1.00 178.83 ? 93   VAL R CB  1 
ATOM   32188 C CG1 . VAL I  3 93   ? 184.839 211.426 278.182 1.00 178.83 ? 93   VAL R CG1 1 
ATOM   32189 C CG2 . VAL I  3 93   ? 185.145 213.884 278.622 1.00 178.83 ? 93   VAL R CG2 1 
ATOM   32190 N N   . TYR I  3 94   ? 183.638 214.563 275.770 1.00 173.65 ? 94   TYR R N   1 
ATOM   32191 C CA  . TYR I  3 94   ? 183.971 214.952 274.405 1.00 173.65 ? 94   TYR R CA  1 
ATOM   32192 C C   . TYR I  3 94   ? 185.467 215.218 274.290 1.00 173.65 ? 94   TYR R C   1 
ATOM   32193 O O   . TYR I  3 94   ? 186.053 215.879 275.154 1.00 173.65 ? 94   TYR R O   1 
ATOM   32194 C CB  . TYR I  3 94   ? 183.181 216.194 273.986 1.00 173.65 ? 94   TYR R CB  1 
ATOM   32195 C CG  . TYR I  3 94   ? 181.763 215.905 273.543 1.00 173.65 ? 94   TYR R CG  1 
ATOM   32196 C CD1 . TYR I  3 94   ? 180.808 215.461 274.451 1.00 173.65 ? 94   TYR R CD1 1 
ATOM   32197 C CD2 . TYR I  3 94   ? 181.379 216.074 272.218 1.00 173.65 ? 94   TYR R CD2 1 
ATOM   32198 C CE1 . TYR I  3 94   ? 179.512 215.195 274.053 1.00 173.65 ? 94   TYR R CE1 1 
ATOM   32199 C CE2 . TYR I  3 94   ? 180.083 215.809 271.810 1.00 173.65 ? 94   TYR R CE2 1 
ATOM   32200 C CZ  . TYR I  3 94   ? 179.155 215.370 272.732 1.00 173.65 ? 94   TYR R CZ  1 
ATOM   32201 O OH  . TYR I  3 94   ? 177.865 215.105 272.335 1.00 173.65 ? 94   TYR R OH  1 
ATOM   32202 N N   . PHE I  3 95   ? 186.077 214.701 273.227 1.00 167.58 ? 95   PHE R N   1 
ATOM   32203 C CA  . PHE I  3 95   ? 187.503 214.859 272.974 1.00 167.58 ? 95   PHE R CA  1 
ATOM   32204 C C   . PHE I  3 95   ? 187.726 215.624 271.677 1.00 167.58 ? 95   PHE R C   1 
ATOM   32205 O O   . PHE I  3 95   ? 187.024 215.396 270.686 1.00 167.58 ? 95   PHE R O   1 
ATOM   32206 C CB  . PHE I  3 95   ? 188.207 213.502 272.894 1.00 167.58 ? 95   PHE R CB  1 
ATOM   32207 C CG  . PHE I  3 95   ? 188.235 212.752 274.192 1.00 167.58 ? 95   PHE R CG  1 
ATOM   32208 C CD1 . PHE I  3 95   ? 189.175 213.061 275.163 1.00 167.58 ? 95   PHE R CD1 1 
ATOM   32209 C CD2 . PHE I  3 95   ? 187.337 211.727 274.435 1.00 167.58 ? 95   PHE R CD2 1 
ATOM   32210 C CE1 . PHE I  3 95   ? 189.210 212.369 276.358 1.00 167.58 ? 95   PHE R CE1 1 
ATOM   32211 C CE2 . PHE I  3 95   ? 187.367 211.030 275.628 1.00 167.58 ? 95   PHE R CE2 1 
ATOM   32212 C CZ  . PHE I  3 95   ? 188.305 211.353 276.591 1.00 167.58 ? 95   PHE R CZ  1 
ATOM   32213 N N   . CYS I  3 96   ? 188.703 216.526 271.689 1.00 181.92 ? 96   CYS R N   1 
ATOM   32214 C CA  . CYS I  3 96   ? 189.205 217.170 270.484 1.00 181.92 ? 96   CYS R CA  1 
ATOM   32215 C C   . CYS I  3 96   ? 190.606 216.644 270.199 1.00 181.92 ? 96   CYS R C   1 
ATOM   32216 O O   . CYS I  3 96   ? 191.445 216.571 271.103 1.00 181.92 ? 96   CYS R O   1 
ATOM   32217 C CB  . CYS I  3 96   ? 189.201 218.698 270.623 1.00 181.92 ? 96   CYS R CB  1 
ATOM   32218 S SG  . CYS I  3 96   ? 190.259 219.403 271.915 1.00 181.92 ? 96   CYS R SG  1 
ATOM   32219 N N   . ALA I  3 97   ? 190.844 216.247 268.951 1.00 174.62 ? 97   ALA R N   1 
ATOM   32220 C CA  . ALA I  3 97   ? 192.096 215.618 268.555 1.00 174.62 ? 97   ALA R CA  1 
ATOM   32221 C C   . ALA I  3 97   ? 192.739 216.424 267.439 1.00 174.62 ? 97   ALA R C   1 
ATOM   32222 O O   . ALA I  3 97   ? 192.056 216.842 266.498 1.00 174.62 ? 97   ALA R O   1 
ATOM   32223 C CB  . ALA I  3 97   ? 191.871 214.171 268.103 1.00 174.62 ? 97   ALA R CB  1 
ATOM   32224 N N   . ARG I  3 98   ? 194.048 216.637 267.544 1.00 165.05 ? 98   ARG R N   1 
ATOM   32225 C CA  . ARG I  3 98   ? 194.798 217.379 266.534 1.00 165.05 ? 98   ARG R CA  1 
ATOM   32226 C C   . ARG I  3 98   ? 195.297 216.357 265.518 1.00 165.05 ? 98   ARG R C   1 
ATOM   32227 O O   . ARG I  3 98   ? 196.255 215.624 265.774 1.00 165.05 ? 98   ARG R O   1 
ATOM   32228 C CB  . ARG I  3 98   ? 195.929 218.173 267.189 1.00 165.05 ? 98   ARG R CB  1 
ATOM   32229 C CG  . ARG I  3 98   ? 196.719 219.155 266.294 1.00 165.05 ? 98   ARG R CG  1 
ATOM   32230 C CD  . ARG I  3 98   ? 197.822 218.534 265.433 1.00 165.05 ? 98   ARG R CD  1 
ATOM   32231 N NE  . ARG I  3 98   ? 198.739 217.689 266.187 1.00 165.05 ? 98   ARG R NE  1 
ATOM   32232 C CZ  . ARG I  3 98   ? 199.747 218.144 266.919 1.00 165.05 ? 98   ARG R CZ  1 
ATOM   32233 N NH1 . ARG I  3 98   ? 199.995 219.440 267.026 1.00 165.05 ? 98   ARG R NH1 1 
ATOM   32234 N NH2 . ARG I  3 98   ? 200.533 217.278 267.550 1.00 165.05 ? 98   ARG R NH2 1 
ATOM   32235 N N   . SER I  3 99   ? 194.641 216.302 264.363 1.00 156.00 ? 99   SER R N   1 
ATOM   32236 C CA  . SER I  3 99   ? 194.996 215.355 263.315 1.00 156.00 ? 99   SER R CA  1 
ATOM   32237 C C   . SER I  3 99   ? 195.754 216.065 262.201 1.00 156.00 ? 99   SER R C   1 
ATOM   32238 O O   . SER I  3 99   ? 195.404 217.186 261.820 1.00 156.00 ? 99   SER R O   1 
ATOM   32239 C CB  . SER I  3 99   ? 193.744 214.680 262.753 1.00 156.00 ? 99   SER R CB  1 
ATOM   32240 O OG  . SER I  3 99   ? 193.027 215.559 261.904 1.00 156.00 ? 99   SER R OG  1 
ATOM   32241 N N   . VAL I  3 100  ? 196.794 215.407 261.685 1.00 148.51 ? 100  VAL R N   1 
ATOM   32242 C CA  . VAL I  3 100  ? 197.524 215.942 260.543 1.00 148.51 ? 100  VAL R CA  1 
ATOM   32243 C C   . VAL I  3 100  ? 196.673 215.813 259.285 1.00 148.51 ? 100  VAL R C   1 
ATOM   32244 O O   . VAL I  3 100  ? 195.671 215.088 259.251 1.00 148.51 ? 100  VAL R O   1 
ATOM   32245 C CB  . VAL I  3 100  ? 198.874 215.223 260.365 1.00 148.51 ? 100  VAL R CB  1 
ATOM   32246 C CG1 . VAL I  3 100  ? 199.850 215.646 261.446 1.00 148.51 ? 100  VAL R CG1 1 
ATOM   32247 C CG2 . VAL I  3 100  ? 198.677 213.714 260.374 1.00 148.51 ? 100  VAL R CG2 1 
ATOM   32248 N N   . GLY I  3 101  ? 197.069 216.535 258.242 1.00 144.58 ? 101  GLY R N   1 
ATOM   32249 C CA  . GLY I  3 101  ? 196.416 216.399 256.956 1.00 144.58 ? 101  GLY R CA  1 
ATOM   32250 C C   . GLY I  3 101  ? 195.165 217.237 256.802 1.00 144.58 ? 101  GLY R C   1 
ATOM   32251 O O   . GLY I  3 101  ? 194.315 217.271 257.697 1.00 144.58 ? 101  GLY R O   1 
ATOM   32252 N N   . TYR I  3 102  ? 195.044 217.918 255.667 1.00 145.17 ? 102  TYR R N   1 
ATOM   32253 C CA  . TYR I  3 102  ? 193.872 218.718 255.348 1.00 145.17 ? 102  TYR R CA  1 
ATOM   32254 C C   . TYR I  3 102  ? 193.226 218.186 254.078 1.00 145.17 ? 102  TYR R C   1 
ATOM   32255 O O   . TYR I  3 102  ? 193.883 218.070 253.038 1.00 145.17 ? 102  TYR R O   1 
ATOM   32256 C CB  . TYR I  3 102  ? 194.245 220.196 255.174 1.00 145.17 ? 102  TYR R CB  1 
ATOM   32257 C CG  . TYR I  3 102  ? 193.069 221.100 254.881 1.00 145.17 ? 102  TYR R CG  1 
ATOM   32258 C CD1 . TYR I  3 102  ? 192.184 221.468 255.887 1.00 145.17 ? 102  TYR R CD1 1 
ATOM   32259 C CD2 . TYR I  3 102  ? 192.849 221.594 253.600 1.00 145.17 ? 102  TYR R CD2 1 
ATOM   32260 C CE1 . TYR I  3 102  ? 191.109 222.296 255.625 1.00 145.17 ? 102  TYR R CE1 1 
ATOM   32261 C CE2 . TYR I  3 102  ? 191.776 222.424 253.329 1.00 145.17 ? 102  TYR R CE2 1 
ATOM   32262 C CZ  . TYR I  3 102  ? 190.910 222.772 254.345 1.00 145.17 ? 102  TYR R CZ  1 
ATOM   32263 O OH  . TYR I  3 102  ? 189.842 223.597 254.082 1.00 145.17 ? 102  TYR R OH  1 
ATOM   32264 N N   . CYS I  3 103  ? 191.940 217.865 254.165 1.00 139.83 ? 103  CYS R N   1 
ATOM   32265 C CA  . CYS I  3 103  ? 191.182 217.403 253.008 1.00 139.83 ? 103  CYS R CA  1 
ATOM   32266 C C   . CYS I  3 103  ? 189.789 218.017 253.080 1.00 139.83 ? 103  CYS R C   1 
ATOM   32267 O O   . CYS I  3 103  ? 189.310 218.388 254.157 1.00 139.83 ? 103  CYS R O   1 
ATOM   32268 C CB  . CYS I  3 103  ? 191.138 215.871 252.945 1.00 139.83 ? 103  CYS R CB  1 
ATOM   32269 S SG  . CYS I  3 103  ? 190.354 215.056 254.357 1.00 139.83 ? 103  CYS R SG  1 
ATOM   32270 N N   . SER I  3 104  ? 189.137 218.130 251.924 1.00 130.84 ? 104  SER R N   1 
ATOM   32271 C CA  . SER I  3 104  ? 187.796 218.696 251.853 1.00 130.84 ? 104  SER R CA  1 
ATOM   32272 C C   . SER I  3 104  ? 186.838 217.707 251.203 1.00 130.84 ? 104  SER R C   1 
ATOM   32273 O O   . SER I  3 104  ? 185.623 217.779 251.413 1.00 130.84 ? 104  SER R O   1 
ATOM   32274 C CB  . SER I  3 104  ? 187.811 220.017 251.080 1.00 130.84 ? 104  SER R CB  1 
ATOM   32275 O OG  . SER I  3 104  ? 188.412 219.856 249.807 1.00 130.84 ? 104  SER R OG  1 
ATOM   32276 N N   . LEU I  3 105  ? 187.377 216.784 250.413 1.00 126.32 ? 105  LEU R N   1 
ATOM   32277 C CA  . LEU I  3 105  ? 186.568 215.762 249.773 1.00 126.32 ? 105  LEU R CA  1 
ATOM   32278 C C   . LEU I  3 105  ? 186.222 214.656 250.768 1.00 126.32 ? 105  LEU R C   1 
ATOM   32279 O O   . LEU I  3 105  ? 186.819 214.533 251.840 1.00 126.32 ? 105  LEU R O   1 
ATOM   32280 C CB  . LEU I  3 105  ? 187.299 215.182 248.562 1.00 126.32 ? 105  LEU R CB  1 
ATOM   32281 C CG  . LEU I  3 105  ? 187.399 216.081 247.328 1.00 126.32 ? 105  LEU R CG  1 
ATOM   32282 C CD1 . LEU I  3 105  ? 188.068 215.343 246.179 1.00 126.32 ? 105  LEU R CD1 1 
ATOM   32283 C CD2 . LEU I  3 105  ? 186.025 216.587 246.916 1.00 126.32 ? 105  LEU R CD2 1 
ATOM   32284 N N   . ASN I  3 106  ? 185.236 213.842 250.398 1.00 126.05 ? 106  ASN R N   1 
ATOM   32285 C CA  . ASN I  3 106  ? 184.794 212.727 251.223 1.00 126.05 ? 106  ASN R CA  1 
ATOM   32286 C C   . ASN I  3 106  ? 185.574 211.447 250.950 1.00 126.05 ? 106  ASN R C   1 
ATOM   32287 O O   . ASN I  3 106  ? 185.323 210.431 251.606 1.00 126.05 ? 106  ASN R O   1 
ATOM   32288 C CB  . ASN I  3 106  ? 183.298 212.479 251.016 1.00 126.05 ? 106  ASN R CB  1 
ATOM   32289 C CG  . ASN I  3 106  ? 182.468 213.731 251.215 1.00 126.05 ? 106  ASN R CG  1 
ATOM   32290 O OD1 . ASN I  3 106  ? 182.784 214.572 252.056 1.00 126.05 ? 106  ASN R OD1 1 
ATOM   32291 N ND2 . ASN I  3 106  ? 181.397 213.860 250.440 1.00 126.05 ? 106  ASN R ND2 1 
ATOM   32292 N N   . SER I  3 107  ? 186.510 211.474 250.002 1.00 120.58 ? 107  SER R N   1 
ATOM   32293 C CA  . SER I  3 107  ? 187.309 210.298 249.686 1.00 120.58 ? 107  SER R CA  1 
ATOM   32294 C C   . SER I  3 107  ? 188.761 210.513 250.092 1.00 120.58 ? 107  SER R C   1 
ATOM   32295 O O   . SER I  3 107  ? 189.678 210.016 249.431 1.00 120.58 ? 107  SER R O   1 
ATOM   32296 C CB  . SER I  3 107  ? 187.217 209.971 248.194 1.00 120.58 ? 107  SER R CB  1 
ATOM   32297 O OG  . SER I  3 107  ? 188.023 208.853 247.865 1.00 120.58 ? 107  SER R OG  1 
ATOM   32298 N N   . CYS I  3 108  ? 188.979 211.254 251.181 1.00 125.49 ? 108  CYS R N   1 
ATOM   32299 C CA  . CYS I  3 108  ? 190.325 211.535 251.657 1.00 125.49 ? 108  CYS R CA  1 
ATOM   32300 C C   . CYS I  3 108  ? 190.776 210.633 252.794 1.00 125.49 ? 108  CYS R C   1 
ATOM   32301 O O   . CYS I  3 108  ? 191.981 210.407 252.930 1.00 125.49 ? 108  CYS R O   1 
ATOM   32302 C CB  . CYS I  3 108  ? 190.441 212.999 252.114 1.00 125.49 ? 108  CYS R CB  1 
ATOM   32303 S SG  . CYS I  3 108  ? 189.422 213.440 253.547 1.00 125.49 ? 108  CYS R SG  1 
ATOM   32304 N N   . GLN I  3 109  ? 189.846 210.067 253.566 1.00 128.70 ? 109  GLN R N   1 
ATOM   32305 C CA  . GLN I  3 109  ? 190.166 209.425 254.838 1.00 128.70 ? 109  GLN R CA  1 
ATOM   32306 C C   . GLN I  3 109  ? 190.896 208.101 254.651 1.00 128.70 ? 109  GLN R C   1 
ATOM   32307 O O   . GLN I  3 109  ? 190.325 207.030 254.879 1.00 128.70 ? 109  GLN R O   1 
ATOM   32308 C CB  . GLN I  3 109  ? 188.888 209.196 255.652 1.00 128.70 ? 109  GLN R CB  1 
ATOM   32309 C CG  . GLN I  3 109  ? 188.003 210.427 255.822 1.00 128.70 ? 109  GLN R CG  1 
ATOM   32310 C CD  . GLN I  3 109  ? 188.455 211.345 256.947 1.00 128.70 ? 109  GLN R CD  1 
ATOM   32311 O OE1 . GLN I  3 109  ? 189.543 211.189 257.501 1.00 128.70 ? 109  GLN R OE1 1 
ATOM   32312 N NE2 . GLN I  3 109  ? 187.612 212.312 257.290 1.00 128.70 ? 109  GLN R NE2 1 
ATOM   32313 N N   . ARG I  3 110  ? 192.161 208.169 254.233 1.00 121.34 ? 110  ARG R N   1 
ATOM   32314 C CA  . ARG I  3 110  ? 192.967 206.971 254.055 1.00 121.34 ? 110  ARG R CA  1 
ATOM   32315 C C   . ARG I  3 110  ? 194.384 207.111 254.603 1.00 121.34 ? 110  ARG R C   1 
ATOM   32316 O O   . ARG I  3 110  ? 195.038 206.088 254.832 1.00 121.34 ? 110  ARG R O   1 
ATOM   32317 C CB  . ARG I  3 110  ? 193.016 206.598 252.558 1.00 121.34 ? 110  ARG R CB  1 
ATOM   32318 C CG  . ARG I  3 110  ? 193.458 205.175 252.238 1.00 121.34 ? 110  ARG R CG  1 
ATOM   32319 C CD  . ARG I  3 110  ? 193.238 204.850 250.769 1.00 121.34 ? 110  ARG R CD  1 
ATOM   32320 N NE  . ARG I  3 110  ? 191.859 204.471 250.487 1.00 121.34 ? 110  ARG R NE  1 
ATOM   32321 C CZ  . ARG I  3 110  ? 191.411 203.223 250.494 1.00 121.34 ? 110  ARG R CZ  1 
ATOM   32322 N NH1 . ARG I  3 110  ? 192.210 202.204 250.762 1.00 121.34 ? 110  ARG R NH1 1 
ATOM   32323 N NH2 . ARG I  3 110  ? 190.129 202.993 250.222 1.00 121.34 ? 110  ARG R NH2 1 
ATOM   32324 N N   . TRP I  3 111  ? 194.867 208.328 254.863 1.00 119.52 ? 111  TRP R N   1 
ATOM   32325 C CA  . TRP I  3 111  ? 196.275 208.496 255.209 1.00 119.52 ? 111  TRP R CA  1 
ATOM   32326 C C   . TRP I  3 111  ? 196.529 209.416 256.401 1.00 119.52 ? 111  TRP R C   1 
ATOM   32327 O O   . TRP I  3 111  ? 197.689 209.645 256.755 1.00 119.52 ? 111  TRP R O   1 
ATOM   32328 C CB  . TRP I  3 111  ? 197.058 209.021 254.002 1.00 119.52 ? 111  TRP R CB  1 
ATOM   32329 C CG  . TRP I  3 111  ? 197.017 208.125 252.801 1.00 119.52 ? 111  TRP R CG  1 
ATOM   32330 C CD1 . TRP I  3 111  ? 197.789 207.022 252.576 1.00 119.52 ? 111  TRP R CD1 1 
ATOM   32331 C CD2 . TRP I  3 111  ? 196.173 208.265 251.652 1.00 119.52 ? 111  TRP R CD2 1 
ATOM   32332 N NE1 . TRP I  3 111  ? 197.472 206.462 251.362 1.00 119.52 ? 111  TRP R NE1 1 
ATOM   32333 C CE2 . TRP I  3 111  ? 196.483 207.207 250.775 1.00 119.52 ? 111  TRP R CE2 1 
ATOM   32334 C CE3 . TRP I  3 111  ? 195.184 209.181 251.281 1.00 119.52 ? 111  TRP R CE3 1 
ATOM   32335 C CZ2 . TRP I  3 111  ? 195.840 207.039 249.551 1.00 119.52 ? 111  TRP R CZ2 1 
ATOM   32336 C CZ3 . TRP I  3 111  ? 194.545 209.011 250.066 1.00 119.52 ? 111  TRP R CZ3 1 
ATOM   32337 C CH2 . TRP I  3 111  ? 194.875 207.949 249.215 1.00 119.52 ? 111  TRP R CH2 1 
ATOM   32338 N N   . MET I  3 112  ? 195.485 209.954 257.029 1.00 125.13 ? 112  MET R N   1 
ATOM   32339 C CA  . MET I  3 112  ? 195.687 210.793 258.205 1.00 125.13 ? 112  MET R CA  1 
ATOM   32340 C C   . MET I  3 112  ? 195.221 210.084 259.470 1.00 125.13 ? 112  MET R C   1 
ATOM   32341 O O   . MET I  3 112  ? 194.420 209.146 259.418 1.00 125.13 ? 112  MET R O   1 
ATOM   32342 C CB  . MET I  3 112  ? 194.970 212.139 258.084 1.00 125.13 ? 112  MET R CB  1 
ATOM   32343 C CG  . MET I  3 112  ? 193.461 212.078 258.185 1.00 125.13 ? 112  MET R CG  1 
ATOM   32344 S SD  . MET I  3 112  ? 192.782 210.938 256.984 1.00 125.13 ? 112  MET R SD  1 
ATOM   32345 C CE  . MET I  3 112  ? 193.058 211.925 255.520 1.00 125.13 ? 112  MET R CE  1 
ATOM   32346 N N   . TRP I  3 113  ? 195.738 210.545 260.605 1.00 139.90 ? 113  TRP R N   1 
ATOM   32347 C CA  . TRP I  3 113  ? 195.455 209.966 261.908 1.00 139.90 ? 113  TRP R CA  1 
ATOM   32348 C C   . TRP I  3 113  ? 195.517 211.055 262.971 1.00 139.90 ? 113  TRP R C   1 
ATOM   32349 O O   . TRP I  3 113  ? 196.046 212.146 262.742 1.00 139.90 ? 113  TRP R O   1 
ATOM   32350 C CB  . TRP I  3 113  ? 196.440 208.835 262.233 1.00 139.90 ? 113  TRP R CB  1 
ATOM   32351 C CG  . TRP I  3 113  ? 197.864 209.288 262.267 1.00 139.90 ? 113  TRP R CG  1 
ATOM   32352 C CD1 . TRP I  3 113  ? 198.534 209.795 263.336 1.00 139.90 ? 113  TRP R CD1 1 
ATOM   32353 C CD2 . TRP I  3 113  ? 198.794 209.284 261.176 1.00 139.90 ? 113  TRP R CD2 1 
ATOM   32354 N NE1 . TRP I  3 113  ? 199.826 210.105 262.986 1.00 139.90 ? 113  TRP R NE1 1 
ATOM   32355 C CE2 . TRP I  3 113  ? 200.011 209.801 261.664 1.00 139.90 ? 113  TRP R CE2 1 
ATOM   32356 C CE3 . TRP I  3 113  ? 198.717 208.892 259.836 1.00 139.90 ? 113  TRP R CE3 1 
ATOM   32357 C CZ2 . TRP I  3 113  ? 201.141 209.935 260.860 1.00 139.90 ? 113  TRP R CZ2 1 
ATOM   32358 C CZ3 . TRP I  3 113  ? 199.840 209.026 259.039 1.00 139.90 ? 113  TRP R CZ3 1 
ATOM   32359 C CH2 . TRP I  3 113  ? 201.036 209.544 259.554 1.00 139.90 ? 113  TRP R CH2 1 
ATOM   32360 N N   . PHE I  3 114  ? 194.964 210.748 264.142 1.00 151.59 ? 114  PHE R N   1 
ATOM   32361 C CA  . PHE I  3 114  ? 194.940 211.695 265.251 1.00 151.59 ? 114  PHE R CA  1 
ATOM   32362 C C   . PHE I  3 114  ? 196.202 211.533 266.093 1.00 151.59 ? 114  PHE R C   1 
ATOM   32363 O O   . PHE I  3 114  ? 196.449 210.457 266.650 1.00 151.59 ? 114  PHE R O   1 
ATOM   32364 C CB  . PHE I  3 114  ? 193.689 211.482 266.102 1.00 151.59 ? 114  PHE R CB  1 
ATOM   32365 C CG  . PHE I  3 114  ? 192.466 211.113 265.306 1.00 151.59 ? 114  PHE R CG  1 
ATOM   32366 C CD1 . PHE I  3 114  ? 191.955 211.976 264.348 1.00 151.59 ? 114  PHE R CD1 1 
ATOM   32367 C CD2 . PHE I  3 114  ? 191.828 209.901 265.516 1.00 151.59 ? 114  PHE R CD2 1 
ATOM   32368 C CE1 . PHE I  3 114  ? 190.831 211.636 263.615 1.00 151.59 ? 114  PHE R CE1 1 
ATOM   32369 C CE2 . PHE I  3 114  ? 190.704 209.555 264.786 1.00 151.59 ? 114  PHE R CE2 1 
ATOM   32370 C CZ  . PHE I  3 114  ? 190.205 210.424 263.835 1.00 151.59 ? 114  PHE R CZ  1 
ATOM   32371 N N   . ASP I  3 115  ? 197.001 212.600 266.188 1.00 158.83 ? 115  ASP R N   1 
ATOM   32372 C CA  . ASP I  3 115  ? 198.247 212.540 266.949 1.00 158.83 ? 115  ASP R CA  1 
ATOM   32373 C C   . ASP I  3 115  ? 198.014 212.745 268.442 1.00 158.83 ? 115  ASP R C   1 
ATOM   32374 O O   . ASP I  3 115  ? 198.268 211.846 269.251 1.00 158.83 ? 115  ASP R O   1 
ATOM   32375 C CB  . ASP I  3 115  ? 199.237 213.586 266.429 1.00 158.83 ? 115  ASP R CB  1 
ATOM   32376 C CG  . ASP I  3 115  ? 199.852 213.202 265.104 1.00 158.83 ? 115  ASP R CG  1 
ATOM   32377 O OD1 . ASP I  3 115  ? 200.004 211.992 264.848 1.00 158.83 ? 115  ASP R OD1 1 
ATOM   32378 O OD2 . ASP I  3 115  ? 200.194 214.111 264.322 1.00 158.83 ? 115  ASP R OD2 1 
ATOM   32379 N N   . THR I  3 116  ? 197.529 213.922 268.823 1.00 163.83 ? 116  THR R N   1 
ATOM   32380 C CA  . THR I  3 116  ? 197.418 214.314 270.222 1.00 163.83 ? 116  THR R CA  1 
ATOM   32381 C C   . THR I  3 116  ? 195.958 214.517 270.592 1.00 163.83 ? 116  THR R C   1 
ATOM   32382 O O   . THR I  3 116  ? 195.219 215.204 269.880 1.00 163.83 ? 116  THR R O   1 
ATOM   32383 C CB  . THR I  3 116  ? 198.212 215.592 270.503 1.00 163.83 ? 116  THR R CB  1 
ATOM   32384 O OG1 . THR I  3 116  ? 197.702 216.664 269.699 1.00 163.83 ? 116  THR R OG1 1 
ATOM   32385 C CG2 . THR I  3 116  ? 199.688 215.383 270.202 1.00 163.83 ? 116  THR R CG2 1 
ATOM   32386 N N   . TRP I  3 117  ? 195.552 213.917 271.706 1.00 158.95 ? 117  TRP R N   1 
ATOM   32387 C CA  . TRP I  3 117  ? 194.198 214.033 272.225 1.00 158.95 ? 117  TRP R CA  1 
ATOM   32388 C C   . TRP I  3 117  ? 194.231 214.881 273.488 1.00 158.95 ? 117  TRP R C   1 
ATOM   32389 O O   . TRP I  3 117  ? 194.891 214.516 274.467 1.00 158.95 ? 117  TRP R O   1 
ATOM   32390 C CB  . TRP I  3 117  ? 193.607 212.655 272.531 1.00 158.95 ? 117  TRP R CB  1 
ATOM   32391 C CG  . TRP I  3 117  ? 193.394 211.779 271.325 1.00 158.95 ? 117  TRP R CG  1 
ATOM   32392 C CD1 . TRP I  3 117  ? 194.347 211.328 270.455 1.00 158.95 ? 117  TRP R CD1 1 
ATOM   32393 C CD2 . TRP I  3 117  ? 192.151 211.226 270.876 1.00 158.95 ? 117  TRP R CD2 1 
ATOM   32394 N NE1 . TRP I  3 117  ? 193.771 210.544 269.486 1.00 158.95 ? 117  TRP R NE1 1 
ATOM   32395 C CE2 . TRP I  3 117  ? 192.425 210.464 269.723 1.00 158.95 ? 117  TRP R CE2 1 
ATOM   32396 C CE3 . TRP I  3 117  ? 190.833 211.308 271.334 1.00 158.95 ? 117  TRP R CE3 1 
ATOM   32397 C CZ2 . TRP I  3 117  ? 191.429 209.788 269.022 1.00 158.95 ? 117  TRP R CZ2 1 
ATOM   32398 C CZ3 . TRP I  3 117  ? 189.847 210.635 270.638 1.00 158.95 ? 117  TRP R CZ3 1 
ATOM   32399 C CH2 . TRP I  3 117  ? 190.149 209.886 269.494 1.00 158.95 ? 117  TRP R CH2 1 
ATOM   32400 N N   . GLY I  3 118  ? 193.523 216.008 273.465 1.00 166.54 ? 118  GLY R N   1 
ATOM   32401 C CA  . GLY I  3 118  ? 193.423 216.837 274.645 1.00 166.54 ? 118  GLY R CA  1 
ATOM   32402 C C   . GLY I  3 118  ? 192.542 216.207 275.704 1.00 166.54 ? 118  GLY R C   1 
ATOM   32403 O O   . GLY I  3 118  ? 191.767 215.288 275.439 1.00 166.54 ? 118  GLY R O   1 
ATOM   32404 N N   . GLN I  3 119  ? 192.680 216.707 276.930 1.00 170.90 ? 119  GLN R N   1 
ATOM   32405 C CA  . GLN I  3 119  ? 191.864 216.202 278.025 1.00 170.90 ? 119  GLN R CA  1 
ATOM   32406 C C   . GLN I  3 119  ? 190.411 216.618 277.822 1.00 170.90 ? 119  GLN R C   1 
ATOM   32407 O O   . GLN I  3 119  ? 190.119 217.723 277.354 1.00 170.90 ? 119  GLN R O   1 
ATOM   32408 C CB  . GLN I  3 119  ? 192.394 216.686 279.384 1.00 170.90 ? 119  GLN R CB  1 
ATOM   32409 C CG  . GLN I  3 119  ? 192.133 218.148 279.786 1.00 170.90 ? 119  GLN R CG  1 
ATOM   32410 C CD  . GLN I  3 119  ? 192.653 219.176 278.797 1.00 170.90 ? 119  GLN R CD  1 
ATOM   32411 O OE1 . GLN I  3 119  ? 193.653 218.954 278.113 1.00 170.90 ? 119  GLN R OE1 1 
ATOM   32412 N NE2 . GLN I  3 119  ? 191.970 220.310 278.718 1.00 170.90 ? 119  GLN R NE2 1 
ATOM   32413 N N   . GLY I  3 120  ? 189.497 215.704 278.129 1.00 172.62 ? 120  GLY R N   1 
ATOM   32414 C CA  . GLY I  3 120  ? 188.101 215.926 277.830 1.00 172.62 ? 120  GLY R CA  1 
ATOM   32415 C C   . GLY I  3 120  ? 187.399 216.809 278.841 1.00 172.62 ? 120  GLY R C   1 
ATOM   32416 O O   . GLY I  3 120  ? 187.894 217.083 279.934 1.00 172.62 ? 120  GLY R O   1 
ATOM   32417 N N   . ALA I  3 121  ? 186.210 217.261 278.451 1.00 173.59 ? 121  ALA R N   1 
ATOM   32418 C CA  . ALA I  3 121  ? 185.327 218.041 279.312 1.00 173.59 ? 121  ALA R CA  1 
ATOM   32419 C C   . ALA I  3 121  ? 184.157 217.149 279.700 1.00 173.59 ? 121  ALA R C   1 
ATOM   32420 O O   . ALA I  3 121  ? 183.349 216.771 278.845 1.00 173.59 ? 121  ALA R O   1 
ATOM   32421 C CB  . ALA I  3 121  ? 184.849 219.311 278.610 1.00 173.59 ? 121  ALA R CB  1 
ATOM   32422 N N   . LEU I  3 122  ? 184.064 216.733 280.949 1.00 178.80 ? 122  LEU R N   1 
ATOM   32423 C CA  . LEU I  3 122  ? 182.993 215.809 281.288 1.00 178.80 ? 122  LEU R CA  1 
ATOM   32424 C C   . LEU I  3 122  ? 181.656 216.471 281.053 1.00 178.80 ? 122  LEU R C   1 
ATOM   32425 O O   . LEU I  3 122  ? 181.283 217.396 281.769 1.00 178.80 ? 122  LEU R O   1 
ATOM   32426 C CB  . LEU I  3 122  ? 183.090 215.351 282.740 1.00 178.80 ? 122  LEU R CB  1 
ATOM   32427 C CG  . LEU I  3 122  ? 182.247 214.128 283.120 1.00 178.80 ? 122  LEU R CG  1 
ATOM   32428 C CD1 . LEU I  3 122  ? 182.707 213.544 284.445 1.00 178.80 ? 122  LEU R CD1 1 
ATOM   32429 C CD2 . LEU I  3 122  ? 180.753 214.418 283.143 1.00 178.80 ? 122  LEU R CD2 1 
ATOM   32430 N N   . VAL I  3 123  ? 180.922 216.002 280.059 1.00 195.18 ? 123  VAL R N   1 
ATOM   32431 C CA  . VAL I  3 123  ? 179.596 216.545 279.828 1.00 195.18 ? 123  VAL R CA  1 
ATOM   32432 C C   . VAL I  3 123  ? 178.582 215.428 279.890 1.00 195.18 ? 123  VAL R C   1 
ATOM   32433 O O   . VAL I  3 123  ? 178.819 214.338 279.374 1.00 195.18 ? 123  VAL R O   1 
ATOM   32434 C CB  . VAL I  3 123  ? 179.511 217.248 278.472 1.00 195.18 ? 123  VAL R CB  1 
ATOM   32435 C CG1 . VAL I  3 123  ? 180.410 218.474 278.464 1.00 195.18 ? 123  VAL R CG1 1 
ATOM   32436 C CG2 . VAL I  3 123  ? 179.903 216.295 277.360 1.00 195.18 ? 123  VAL R CG2 1 
ATOM   32437 N N   . THR I  3 124  ? 177.448 215.686 280.521 1.00 211.42 ? 124  THR R N   1 
ATOM   32438 C CA  . THR I  3 124  ? 176.473 214.625 280.685 1.00 211.42 ? 124  THR R CA  1 
ATOM   32439 C C   . THR I  3 124  ? 175.054 215.155 280.717 1.00 211.42 ? 124  THR R C   1 
ATOM   32440 O O   . THR I  3 124  ? 174.821 216.298 281.106 1.00 211.42 ? 124  THR R O   1 
ATOM   32441 C CB  . THR I  3 124  ? 176.771 213.853 281.976 1.00 211.42 ? 124  THR R CB  1 
ATOM   32442 O OG1 . THR I  3 124  ? 177.965 213.081 281.800 1.00 211.42 ? 124  THR R OG1 1 
ATOM   32443 C CG2 . THR I  3 124  ? 175.624 212.924 282.341 1.00 211.42 ? 124  THR R CG2 1 
ATOM   32444 N N   . VAL I  3 125  ? 174.101 214.327 280.310 1.00 214.03 ? 125  VAL R N   1 
ATOM   32445 C CA  . VAL I  3 125  ? 172.722 214.772 280.273 1.00 214.03 ? 125  VAL R CA  1 
ATOM   32446 C C   . VAL I  3 125  ? 171.876 214.161 281.377 1.00 214.03 ? 125  VAL R C   1 
ATOM   32447 O O   . VAL I  3 125  ? 171.597 212.962 281.361 0.00 214.03 ? 125  VAL R O   1 
ATOM   32448 C CB  . VAL I  3 125  ? 172.059 214.422 278.934 1.00 214.03 ? 125  VAL R CB  1 
ATOM   32449 C CG1 . VAL I  3 125  ? 170.671 215.039 278.869 1.00 214.03 ? 125  VAL R CG1 1 
ATOM   32450 C CG2 . VAL I  3 125  ? 172.919 214.914 277.782 1.00 214.03 ? 125  VAL R CG2 1 
ATOM   32451 N N   . SER I  3 126  ? 171.459 214.998 282.325 1.00 252.34 ? 126  SER R N   1 
ATOM   32452 C CA  . SER I  3 126  ? 170.254 214.739 283.112 1.00 252.34 ? 126  SER R CA  1 
ATOM   32453 C C   . SER I  3 126  ? 169.821 215.933 283.949 1.00 252.34 ? 126  SER R C   1 
ATOM   32454 O O   . SER I  3 126  ? 170.632 216.790 284.284 1.00 252.34 ? 126  SER R O   1 
ATOM   32455 C CB  . SER I  3 126  ? 170.450 213.530 284.028 1.00 252.34 ? 126  SER R CB  1 
ATOM   32456 O OG  . SER I  3 126  ? 169.288 213.291 284.803 1.00 252.34 ? 126  SER R OG  1 
ATOM   32457 N N   . SER I  3 127  ? 168.546 215.970 284.316 1.00 273.54 ? 127  SER R N   1 
ATOM   32458 C CA  . SER I  3 127  ? 168.040 217.053 285.150 1.00 273.54 ? 127  SER R CA  1 
ATOM   32459 C C   . SER I  3 127  ? 168.697 217.008 286.530 1.00 273.54 ? 127  SER R C   1 
ATOM   32460 O O   . SER I  3 127  ? 169.231 215.972 286.928 1.00 273.54 ? 127  SER R O   1 
ATOM   32461 C CB  . SER I  3 127  ? 166.519 216.951 285.286 1.00 273.54 ? 127  SER R CB  1 
ATOM   32462 O OG  . SER I  3 127  ? 165.900 216.755 284.028 1.00 273.54 ? 127  SER R OG  1 
ATOM   32463 N N   . ALA I  3 128  ? 168.664 218.122 287.261 1.00 311.95 ? 128  ALA R N   1 
ATOM   32464 C CA  . ALA I  3 128  ? 169.287 218.166 288.583 1.00 311.95 ? 128  ALA R CA  1 
ATOM   32465 C C   . ALA I  3 128  ? 168.751 219.286 289.470 1.00 311.95 ? 128  ALA R C   1 
ATOM   32466 O O   . ALA I  3 128  ? 168.158 220.241 288.970 1.00 311.95 ? 128  ALA R O   1 
ATOM   32467 C CB  . ALA I  3 128  ? 170.788 218.303 288.429 1.00 311.95 ? 128  ALA R CB  1 
ATOM   32468 N N   . SER I  3 129  ? 168.951 219.173 290.784 1.00 335.50 ? 129  SER R N   1 
ATOM   32469 C CA  . SER I  3 129  ? 168.537 220.235 291.705 1.00 335.50 ? 129  SER R CA  1 
ATOM   32470 C C   . SER I  3 129  ? 169.529 221.379 291.592 1.00 335.50 ? 129  SER R C   1 
ATOM   32471 O O   . SER I  3 129  ? 170.539 221.242 290.904 1.00 335.50 ? 129  SER R O   1 
ATOM   32472 C CB  . SER I  3 129  ? 168.487 219.723 293.136 1.00 335.50 ? 129  SER R CB  1 
ATOM   32473 O OG  . SER I  3 129  ? 169.793 219.498 293.637 1.00 335.50 ? 129  SER R OG  1 
ATOM   32474 N N   . THR I  3 130  ? 169.284 222.508 292.254 1.00 348.98 ? 130  THR R N   1 
ATOM   32475 C CA  . THR I  3 130  ? 170.208 223.616 292.043 1.00 348.98 ? 130  THR R CA  1 
ATOM   32476 C C   . THR I  3 130  ? 170.809 224.081 293.367 1.00 348.98 ? 130  THR R C   1 
ATOM   32477 O O   . THR I  3 130  ? 171.898 224.666 293.394 1.00 348.98 ? 130  THR R O   1 
ATOM   32478 C CB  . THR I  3 130  ? 169.485 224.768 291.333 1.00 348.98 ? 130  THR R CB  1 
ATOM   32479 O OG1 . THR I  3 130  ? 168.692 224.241 290.263 1.00 348.98 ? 130  THR R OG1 1 
ATOM   32480 C CG2 . THR I  3 130  ? 170.481 225.761 290.742 1.00 348.98 ? 130  THR R CG2 1 
ATOM   32481 N N   . LYS I  3 131  ? 170.124 223.797 294.473 1.00 349.17 ? 131  LYS R N   1 
ATOM   32482 C CA  . LYS I  3 131  ? 170.522 224.322 295.771 1.00 349.17 ? 131  LYS R CA  1 
ATOM   32483 C C   . LYS I  3 131  ? 171.762 223.594 296.297 1.00 349.17 ? 131  LYS R C   1 
ATOM   32484 O O   . LYS I  3 131  ? 172.279 222.653 295.687 1.00 349.17 ? 131  LYS R O   1 
ATOM   32485 C CB  . LYS I  3 131  ? 169.364 224.214 296.761 1.00 349.17 ? 131  LYS R CB  1 
ATOM   32486 C CG  . LYS I  3 131  ? 168.389 225.385 296.716 1.00 349.17 ? 131  LYS R CG  1 
ATOM   32487 C CD  . LYS I  3 131  ? 169.109 226.725 296.678 1.00 349.17 ? 131  LYS R CD  1 
ATOM   32488 C CE  . LYS I  3 131  ? 169.533 227.170 298.067 1.00 349.17 ? 131  LYS R CE  1 
ATOM   32489 N NZ  . LYS I  3 131  ? 170.469 228.326 298.016 1.00 349.17 ? 131  LYS R NZ  1 
ATOM   32490 N N   . GLY I  3 132  ? 172.239 224.042 297.460 1.00 350.16 ? 132  GLY R N   1 
ATOM   32491 C CA  . GLY I  3 132  ? 173.467 223.535 298.024 1.00 350.16 ? 132  GLY R CA  1 
ATOM   32492 C C   . GLY I  3 132  ? 173.285 222.198 298.709 1.00 350.16 ? 132  GLY R C   1 
ATOM   32493 O O   . GLY I  3 132  ? 172.207 221.588 298.699 1.00 350.16 ? 132  GLY R O   1 
ATOM   32494 N N   . PRO I  3 133  ? 174.361 221.720 299.325 1.00 358.96 ? 133  PRO R N   1 
ATOM   32495 C CA  . PRO I  3 133  ? 174.347 220.399 299.959 1.00 358.96 ? 133  PRO R CA  1 
ATOM   32496 C C   . PRO I  3 133  ? 173.734 220.460 301.355 1.00 358.96 ? 133  PRO R C   1 
ATOM   32497 O O   . PRO I  3 133  ? 173.280 221.502 301.824 1.00 358.96 ? 133  PRO R O   1 
ATOM   32498 C CB  . PRO I  3 133  ? 175.830 220.032 300.013 1.00 358.96 ? 133  PRO R CB  1 
ATOM   32499 C CG  . PRO I  3 133  ? 176.524 221.345 300.162 1.00 358.96 ? 133  PRO R CG  1 
ATOM   32500 C CD  . PRO I  3 133  ? 175.668 222.388 299.475 1.00 358.96 ? 133  PRO R CD  1 
ATOM   32501 N N   . SER I  3 134  ? 173.729 219.305 302.018 1.00 359.69 ? 134  SER R N   1 
ATOM   32502 C CA  . SER I  3 134  ? 173.173 219.181 303.362 1.00 359.69 ? 134  SER R CA  1 
ATOM   32503 C C   . SER I  3 134  ? 173.893 218.051 304.079 1.00 359.69 ? 134  SER R C   1 
ATOM   32504 O O   . SER I  3 134  ? 173.825 216.898 303.642 1.00 359.69 ? 134  SER R O   1 
ATOM   32505 C CB  . SER I  3 134  ? 171.666 218.917 303.314 1.00 359.69 ? 134  SER R CB  1 
ATOM   32506 O OG  . SER I  3 134  ? 171.395 217.584 302.917 1.00 359.69 ? 134  SER R OG  1 
ATOM   32507 N N   . VAL I  3 135  ? 174.576 218.378 305.171 1.00 365.92 ? 135  VAL R N   1 
ATOM   32508 C CA  . VAL I  3 135  ? 175.359 217.404 305.924 1.00 365.92 ? 135  VAL R CA  1 
ATOM   32509 C C   . VAL I  3 135  ? 174.545 216.952 307.131 1.00 365.92 ? 135  VAL R C   1 
ATOM   32510 O O   . VAL I  3 135  ? 174.134 217.774 307.956 1.00 365.92 ? 135  VAL R O   1 
ATOM   32511 C CB  . VAL I  3 135  ? 176.708 217.996 306.359 1.00 365.92 ? 135  VAL R CB  1 
ATOM   32512 C CG1 . VAL I  3 135  ? 177.386 217.095 307.382 1.00 365.92 ? 135  VAL R CG1 1 
ATOM   32513 C CG2 . VAL I  3 135  ? 177.605 218.216 305.152 1.00 365.92 ? 135  VAL R CG2 1 
ATOM   32514 N N   . PHE I  3 136  ? 174.306 215.642 307.230 1.00 367.67 ? 136  PHE R N   1 
ATOM   32515 C CA  . PHE I  3 136  ? 173.591 215.041 308.351 1.00 367.67 ? 136  PHE R CA  1 
ATOM   32516 C C   . PHE I  3 136  ? 174.528 214.123 309.119 1.00 367.67 ? 136  PHE R C   1 
ATOM   32517 O O   . PHE I  3 136  ? 175.303 213.383 308.499 1.00 367.67 ? 136  PHE R O   1 
ATOM   32518 C CB  . PHE I  3 136  ? 172.355 214.239 307.884 1.00 367.67 ? 136  PHE R CB  1 
ATOM   32519 C CG  . PHE I  3 136  ? 171.341 215.028 307.074 1.00 367.67 ? 136  PHE R CG  1 
ATOM   32520 C CD1 . PHE I  3 136  ? 171.284 216.416 307.116 1.00 367.67 ? 136  PHE R CD1 1 
ATOM   32521 C CD2 . PHE I  3 136  ? 170.439 214.358 306.262 1.00 367.67 ? 136  PHE R CD2 1 
ATOM   32522 C CE1 . PHE I  3 136  ? 170.354 217.114 306.368 1.00 367.67 ? 136  PHE R CE1 1 
ATOM   32523 C CE2 . PHE I  3 136  ? 169.505 215.051 305.512 1.00 367.67 ? 136  PHE R CE2 1 
ATOM   32524 C CZ  . PHE I  3 136  ? 169.463 216.431 305.566 1.00 367.67 ? 136  PHE R CZ  1 
ATOM   32525 N N   . PRO I  3 137  ? 174.496 214.141 310.450 1.00 377.72 ? 137  PRO R N   1 
ATOM   32526 C CA  . PRO I  3 137  ? 175.375 213.255 311.220 1.00 377.72 ? 137  PRO R CA  1 
ATOM   32527 C C   . PRO I  3 137  ? 174.916 211.806 311.163 1.00 377.72 ? 137  PRO R C   1 
ATOM   32528 O O   . PRO I  3 137  ? 173.746 211.506 310.913 1.00 377.72 ? 137  PRO R O   1 
ATOM   32529 C CB  . PRO I  3 137  ? 175.277 213.810 312.645 1.00 377.72 ? 137  PRO R CB  1 
ATOM   32530 C CG  . PRO I  3 137  ? 173.940 214.465 312.693 1.00 377.72 ? 137  PRO R CG  1 
ATOM   32531 C CD  . PRO I  3 137  ? 173.707 215.032 311.320 1.00 377.72 ? 137  PRO R CD  1 
ATOM   32532 N N   . LEU I  3 138  ? 175.864 210.902 311.397 1.00 377.89 ? 138  LEU R N   1 
ATOM   32533 C CA  . LEU I  3 138  ? 175.603 209.469 311.441 1.00 377.89 ? 138  LEU R CA  1 
ATOM   32534 C C   . LEU I  3 138  ? 176.009 208.928 312.805 1.00 377.89 ? 138  LEU R C   1 
ATOM   32535 O O   . LEU I  3 138  ? 177.139 209.149 313.253 1.00 377.89 ? 138  LEU R O   1 
ATOM   32536 C CB  . LEU I  3 138  ? 176.359 208.736 310.329 1.00 377.89 ? 138  LEU R CB  1 
ATOM   32537 C CG  . LEU I  3 138  ? 175.887 207.322 309.975 1.00 377.89 ? 138  LEU R CG  1 
ATOM   32538 C CD1 . LEU I  3 138  ? 174.367 207.233 309.952 1.00 377.89 ? 138  LEU R CD1 1 
ATOM   32539 C CD2 . LEU I  3 138  ? 176.473 206.882 308.642 1.00 377.89 ? 138  LEU R CD2 1 
ATOM   32540 N N   . ALA I  3 139  ? 175.087 208.226 313.458 1.00 385.51 ? 139  ALA R N   1 
ATOM   32541 C CA  . ALA I  3 139  ? 175.364 207.682 314.779 1.00 385.51 ? 139  ALA R CA  1 
ATOM   32542 C C   . ALA I  3 139  ? 176.307 206.484 314.674 1.00 385.51 ? 139  ALA R C   1 
ATOM   32543 O O   . ALA I  3 139  ? 176.194 205.684 313.739 1.00 385.51 ? 139  ALA R O   1 
ATOM   32544 C CB  . ALA I  3 139  ? 174.066 207.269 315.473 1.00 385.51 ? 139  ALA R CB  1 
ATOM   32545 N N   . PRO I  3 140  ? 177.243 206.334 315.606 1.00 387.83 ? 140  PRO R N   1 
ATOM   32546 C CA  . PRO I  3 140  ? 178.162 205.193 315.566 1.00 387.83 ? 140  PRO R CA  1 
ATOM   32547 C C   . PRO I  3 140  ? 177.478 203.902 316.000 1.00 387.83 ? 140  PRO R C   1 
ATOM   32548 O O   . PRO I  3 140  ? 176.416 203.900 316.624 1.00 387.83 ? 140  PRO R O   1 
ATOM   32549 C CB  . PRO I  3 140  ? 179.263 205.595 316.552 1.00 387.83 ? 140  PRO R CB  1 
ATOM   32550 C CG  . PRO I  3 140  ? 178.574 206.491 317.520 1.00 387.83 ? 140  PRO R CG  1 
ATOM   32551 C CD  . PRO I  3 140  ? 177.547 207.248 316.722 1.00 387.83 ? 140  PRO R CD  1 
ATOM   32552 N N   . SER I  3 141  ? 178.118 202.790 315.653 1.00 384.38 ? 141  SER R N   1 
ATOM   32553 C CA  . SER I  3 141  ? 177.611 201.468 316.004 1.00 384.38 ? 141  SER R CA  1 
ATOM   32554 C C   . SER I  3 141  ? 178.393 200.872 317.170 1.00 384.38 ? 141  SER R C   1 
ATOM   32555 O O   . SER I  3 141  ? 179.533 201.255 317.431 0.00 384.38 ? 141  SER R O   1 
ATOM   32556 C CB  . SER I  3 141  ? 177.675 200.531 314.796 1.00 384.38 ? 141  SER R CB  1 
ATOM   32557 O OG  . SER I  3 141  ? 176.935 199.346 315.030 1.00 384.38 ? 141  SER R OG  1 
ATOM   32558 N N   . THR I  3 149  ? 186.018 198.759 317.518 1.00 380.99 ? 149  THR R N   1 
ATOM   32559 C CA  . THR I  3 149  ? 185.674 200.065 318.067 1.00 380.99 ? 149  THR R CA  1 
ATOM   32560 C C   . THR I  3 149  ? 184.376 200.588 317.460 1.00 380.99 ? 149  THR R C   1 
ATOM   32561 O O   . THR I  3 149  ? 183.547 199.813 316.982 1.00 380.99 ? 149  THR R O   1 
ATOM   32562 C CB  . THR I  3 149  ? 186.796 201.092 317.826 1.00 380.99 ? 149  THR R CB  1 
ATOM   32563 O OG1 . THR I  3 149  ? 186.777 201.513 316.456 1.00 380.99 ? 149  THR R OG1 1 
ATOM   32564 C CG2 . THR I  3 149  ? 188.153 200.484 318.147 1.00 380.99 ? 149  THR R CG2 1 
ATOM   32565 N N   . ALA I  3 150  ? 184.204 201.907 317.483 1.00 384.05 ? 150  ALA R N   1 
ATOM   32566 C CA  . ALA I  3 150  ? 183.018 202.560 316.951 1.00 384.05 ? 150  ALA R CA  1 
ATOM   32567 C C   . ALA I  3 150  ? 183.422 203.597 315.915 1.00 384.05 ? 150  ALA R C   1 
ATOM   32568 O O   . ALA I  3 150  ? 184.388 204.342 316.111 1.00 384.05 ? 150  ALA R O   1 
ATOM   32569 C CB  . ALA I  3 150  ? 182.203 203.222 318.066 1.00 384.05 ? 150  ALA R CB  1 
ATOM   32570 N N   . ALA I  3 151  ? 182.680 203.641 314.811 1.00 383.65 ? 151  ALA R N   1 
ATOM   32571 C CA  . ALA I  3 151  ? 182.947 204.563 313.718 1.00 383.65 ? 151  ALA R CA  1 
ATOM   32572 C C   . ALA I  3 151  ? 181.676 205.319 313.364 1.00 383.65 ? 151  ALA R C   1 
ATOM   32573 O O   . ALA I  3 151  ? 180.588 204.737 313.326 1.00 383.65 ? 151  ALA R O   1 
ATOM   32574 C CB  . ALA I  3 151  ? 183.478 203.825 312.484 1.00 383.65 ? 151  ALA R CB  1 
ATOM   32575 N N   . LEU I  3 152  ? 181.819 206.616 313.102 1.00 379.11 ? 152  LEU R N   1 
ATOM   32576 C CA  . LEU I  3 152  ? 180.703 207.475 312.733 1.00 379.11 ? 152  LEU R CA  1 
ATOM   32577 C C   . LEU I  3 152  ? 180.935 208.045 311.341 1.00 379.11 ? 152  LEU R C   1 
ATOM   32578 O O   . LEU I  3 152  ? 182.067 208.380 310.977 1.00 379.11 ? 152  LEU R O   1 
ATOM   32579 C CB  . LEU I  3 152  ? 180.508 208.601 313.767 1.00 379.11 ? 152  LEU R CB  1 
ATOM   32580 C CG  . LEU I  3 152  ? 181.641 209.582 314.100 1.00 379.11 ? 152  LEU R CG  1 
ATOM   32581 C CD1 . LEU I  3 152  ? 181.617 210.839 313.230 1.00 379.11 ? 152  LEU R CD1 1 
ATOM   32582 C CD2 . LEU I  3 152  ? 181.600 209.952 315.576 1.00 379.11 ? 152  LEU R CD2 1 
ATOM   32583 N N   . GLY I  3 153  ? 179.856 208.151 310.564 1.00 378.70 ? 153  GLY R N   1 
ATOM   32584 C CA  . GLY I  3 153  ? 179.930 208.622 309.200 1.00 378.70 ? 153  GLY R CA  1 
ATOM   32585 C C   . GLY I  3 153  ? 179.474 210.066 309.044 1.00 378.70 ? 153  GLY R C   1 
ATOM   32586 O O   . GLY I  3 153  ? 179.128 210.758 309.998 1.00 378.70 ? 153  GLY R O   1 
ATOM   32587 N N   . CYS I  3 154  ? 179.481 210.514 307.789 1.00 375.87 ? 154  CYS R N   1 
ATOM   32588 C CA  . CYS I  3 154  ? 179.067 211.871 307.429 1.00 375.87 ? 154  CYS R CA  1 
ATOM   32589 C C   . CYS I  3 154  ? 178.208 211.766 306.172 1.00 375.87 ? 154  CYS R C   1 
ATOM   32590 O O   . CYS I  3 154  ? 178.732 211.576 305.070 1.00 375.87 ? 154  CYS R O   1 
ATOM   32591 C CB  . CYS I  3 154  ? 180.273 212.778 307.210 1.00 375.87 ? 154  CYS R CB  1 
ATOM   32592 S SG  . CYS I  3 154  ? 179.877 214.435 306.608 1.00 375.87 ? 154  CYS R SG  1 
ATOM   32593 N N   . LEU I  3 155  ? 176.895 211.889 306.342 1.00 369.87 ? 155  LEU R N   1 
ATOM   32594 C CA  . LEU I  3 155  ? 175.953 211.728 305.243 1.00 369.87 ? 155  LEU R CA  1 
ATOM   32595 C C   . LEU I  3 155  ? 175.683 213.070 304.576 1.00 369.87 ? 155  LEU R C   1 
ATOM   32596 O O   . LEU I  3 155  ? 175.327 214.045 305.246 1.00 369.87 ? 155  LEU R O   1 
ATOM   32597 C CB  . LEU I  3 155  ? 174.643 211.115 305.743 1.00 369.87 ? 155  LEU R CB  1 
ATOM   32598 C CG  . LEU I  3 155  ? 174.748 209.756 306.437 1.00 369.87 ? 155  LEU R CG  1 
ATOM   32599 C CD1 . LEU I  3 155  ? 173.381 209.293 306.915 1.00 369.87 ? 155  LEU R CD1 1 
ATOM   32600 C CD2 . LEU I  3 155  ? 175.373 208.726 305.509 1.00 369.87 ? 155  LEU R CD2 1 
ATOM   32601 N N   . VAL I  3 156  ? 175.857 213.114 303.257 1.00 360.08 ? 156  VAL R N   1 
ATOM   32602 C CA  . VAL I  3 156  ? 175.576 214.295 302.449 1.00 360.08 ? 156  VAL R CA  1 
ATOM   32603 C C   . VAL I  3 156  ? 174.489 213.929 301.449 1.00 360.08 ? 156  VAL R C   1 
ATOM   32604 O O   . VAL I  3 156  ? 174.607 212.923 300.741 1.00 360.08 ? 156  VAL R O   1 
ATOM   32605 C CB  . VAL I  3 156  ? 176.836 214.805 301.724 1.00 360.08 ? 156  VAL R CB  1 
ATOM   32606 C CG1 . VAL I  3 156  ? 176.537 216.099 300.981 1.00 360.08 ? 156  VAL R CG1 1 
ATOM   32607 C CG2 . VAL I  3 156  ? 177.979 214.999 302.709 1.00 360.08 ? 156  VAL R CG2 1 
ATOM   32608 N N   . LYS I  3 157  ? 173.433 214.738 301.397 1.00 350.45 ? 157  LYS R N   1 
ATOM   32609 C CA  . LYS I  3 157  ? 172.289 214.473 300.537 1.00 350.45 ? 157  LYS R CA  1 
ATOM   32610 C C   . LYS I  3 157  ? 171.950 215.714 299.724 1.00 350.45 ? 157  LYS R C   1 
ATOM   32611 O O   . LYS I  3 157  ? 172.025 216.837 300.234 1.00 350.45 ? 157  LYS R O   1 
ATOM   32612 C CB  . LYS I  3 157  ? 171.065 214.043 301.356 1.00 350.45 ? 157  LYS R CB  1 
ATOM   32613 C CG  . LYS I  3 157  ? 171.177 212.656 301.969 1.00 350.45 ? 157  LYS R CG  1 
ATOM   32614 C CD  . LYS I  3 157  ? 169.833 212.172 302.489 1.00 350.45 ? 157  LYS R CD  1 
ATOM   32615 C CE  . LYS I  3 157  ? 169.948 210.796 303.122 1.00 350.45 ? 157  LYS R CE  1 
ATOM   32616 N NZ  . LYS I  3 157  ? 170.509 209.793 302.175 1.00 350.45 ? 157  LYS R NZ  1 
ATOM   32617 N N   . ASP I  3 158  ? 171.579 215.491 298.458 1.00 338.55 ? 158  ASP R N   1 
ATOM   32618 C CA  . ASP I  3 158  ? 171.079 216.520 297.541 1.00 338.55 ? 158  ASP R CA  1 
ATOM   32619 C C   . ASP I  3 158  ? 172.095 217.648 297.341 1.00 338.55 ? 158  ASP R C   1 
ATOM   32620 O O   . ASP I  3 158  ? 171.874 218.801 297.720 1.00 338.55 ? 158  ASP R O   1 
ATOM   32621 C CB  . ASP I  3 158  ? 169.727 217.070 298.013 1.00 338.55 ? 158  ASP R CB  1 
ATOM   32622 C CG  . ASP I  3 158  ? 168.942 217.724 296.892 1.00 338.55 ? 158  ASP R CG  1 
ATOM   32623 O OD1 . ASP I  3 158  ? 169.422 217.707 295.739 1.00 338.55 ? 158  ASP R OD1 1 
ATOM   32624 O OD2 . ASP I  3 158  ? 167.847 218.258 297.164 1.00 338.55 ? 158  ASP R OD2 1 
ATOM   32625 N N   . TYR I  3 159  ? 173.224 217.291 296.736 1.00 336.07 ? 159  TYR R N   1 
ATOM   32626 C CA  . TYR I  3 159  ? 174.271 218.243 296.390 1.00 336.07 ? 159  TYR R CA  1 
ATOM   32627 C C   . TYR I  3 159  ? 174.344 218.394 294.875 1.00 336.07 ? 159  TYR R C   1 
ATOM   32628 O O   . TYR I  3 159  ? 174.371 217.398 294.144 1.00 336.07 ? 159  TYR R O   1 
ATOM   32629 C CB  . TYR I  3 159  ? 175.618 217.812 296.986 1.00 336.07 ? 159  TYR R CB  1 
ATOM   32630 C CG  . TYR I  3 159  ? 176.179 216.498 296.478 1.00 336.07 ? 159  TYR R CG  1 
ATOM   32631 C CD1 . TYR I  3 159  ? 175.858 215.300 297.105 1.00 336.07 ? 159  TYR R CD1 1 
ATOM   32632 C CD2 . TYR I  3 159  ? 177.074 216.460 295.414 1.00 336.07 ? 159  TYR R CD2 1 
ATOM   32633 C CE1 . TYR I  3 159  ? 176.373 214.097 296.657 1.00 336.07 ? 159  TYR R CE1 1 
ATOM   32634 C CE2 . TYR I  3 159  ? 177.596 215.262 294.961 1.00 336.07 ? 159  TYR R CE2 1 
ATOM   32635 C CZ  . TYR I  3 159  ? 177.244 214.084 295.587 1.00 336.07 ? 159  TYR R CZ  1 
ATOM   32636 O OH  . TYR I  3 159  ? 177.763 212.890 295.142 1.00 336.07 ? 159  TYR R OH  1 
ATOM   32637 N N   . PHE I  3 160  ? 174.345 219.647 294.408 1.00 333.23 ? 160  PHE R N   1 
ATOM   32638 C CA  . PHE I  3 160  ? 174.381 219.969 292.988 1.00 333.23 ? 160  PHE R CA  1 
ATOM   32639 C C   . PHE I  3 160  ? 174.920 221.377 292.820 1.00 333.23 ? 160  PHE R C   1 
ATOM   32640 O O   . PHE I  3 160  ? 174.521 222.266 293.585 1.00 333.23 ? 160  PHE R O   1 
ATOM   32641 C CB  . PHE I  3 160  ? 172.992 219.865 292.346 1.00 333.23 ? 160  PHE R CB  1 
ATOM   32642 C CG  . PHE I  3 160  ? 172.686 218.514 291.766 1.00 333.23 ? 160  PHE R CG  1 
ATOM   32643 C CD1 . PHE I  3 160  ? 173.365 218.059 290.647 1.00 333.23 ? 160  PHE R CD1 1 
ATOM   32644 C CD2 . PHE I  3 160  ? 171.709 217.707 292.327 1.00 333.23 ? 160  PHE R CD2 1 
ATOM   32645 C CE1 . PHE I  3 160  ? 173.083 216.819 290.106 1.00 333.23 ? 160  PHE R CE1 1 
ATOM   32646 C CE2 . PHE I  3 160  ? 171.424 216.466 291.789 1.00 333.23 ? 160  PHE R CE2 1 
ATOM   32647 C CZ  . PHE I  3 160  ? 172.110 216.025 290.677 1.00 333.23 ? 160  PHE R CZ  1 
ATOM   32648 N N   . PRO I  3 161  ? 175.798 221.632 291.835 1.00 330.58 ? 161  PRO R N   1 
ATOM   32649 C CA  . PRO I  3 161  ? 176.370 220.651 290.903 1.00 330.58 ? 161  PRO R CA  1 
ATOM   32650 C C   . PRO I  3 161  ? 177.527 219.842 291.485 1.00 330.58 ? 161  PRO R C   1 
ATOM   32651 O O   . PRO I  3 161  ? 178.209 220.296 292.404 1.00 330.58 ? 161  PRO R O   1 
ATOM   32652 C CB  . PRO I  3 161  ? 176.868 221.519 289.736 1.00 330.58 ? 161  PRO R CB  1 
ATOM   32653 C CG  . PRO I  3 161  ? 176.255 222.874 289.948 1.00 330.58 ? 161  PRO R CG  1 
ATOM   32654 C CD  . PRO I  3 161  ? 176.121 223.007 291.425 1.00 330.58 ? 161  PRO R CD  1 
ATOM   32655 N N   . GLU I  3 162  ? 177.731 218.646 290.938 1.00 330.14 ? 162  GLU R N   1 
ATOM   32656 C CA  . GLU I  3 162  ? 178.861 217.819 291.324 1.00 330.14 ? 162  GLU R CA  1 
ATOM   32657 C C   . GLU I  3 162  ? 180.161 218.423 290.791 1.00 330.14 ? 162  GLU R C   1 
ATOM   32658 O O   . GLU I  3 162  ? 180.164 219.084 289.749 1.00 330.14 ? 162  GLU R O   1 
ATOM   32659 C CB  . GLU I  3 162  ? 178.684 216.403 290.780 1.00 330.14 ? 162  GLU R CB  1 
ATOM   32660 C CG  . GLU I  3 162  ? 177.540 215.627 291.406 1.00 330.14 ? 162  GLU R CG  1 
ATOM   32661 C CD  . GLU I  3 162  ? 177.360 214.259 290.783 1.00 330.14 ? 162  GLU R CD  1 
ATOM   32662 O OE1 . GLU I  3 162  ? 176.930 214.189 289.612 1.00 330.14 ? 162  GLU R OE1 1 
ATOM   32663 O OE2 . GLU I  3 162  ? 177.652 213.252 291.462 1.00 330.14 ? 162  GLU R OE2 1 
ATOM   32664 N N   . PRO I  3 163  ? 181.292 218.213 291.489 1.00 334.10 ? 163  PRO R N   1 
ATOM   32665 C CA  . PRO I  3 163  ? 181.462 217.555 292.790 1.00 334.10 ? 163  PRO R CA  1 
ATOM   32666 C C   . PRO I  3 163  ? 181.417 218.534 293.957 1.00 334.10 ? 163  PRO R C   1 
ATOM   32667 O O   . PRO I  3 163  ? 181.151 219.720 293.765 1.00 334.10 ? 163  PRO R O   1 
ATOM   32668 C CB  . PRO I  3 163  ? 182.859 216.919 292.684 1.00 334.10 ? 163  PRO R CB  1 
ATOM   32669 C CG  . PRO I  3 163  ? 183.308 217.145 291.249 1.00 334.10 ? 163  PRO R CG  1 
ATOM   32670 C CD  . PRO I  3 163  ? 182.589 218.379 290.821 1.00 334.10 ? 163  PRO R CD  1 
ATOM   32671 N N   . VAL I  3 164  ? 181.681 218.027 295.162 1.00 349.16 ? 164  VAL R N   1 
ATOM   32672 C CA  . VAL I  3 164  ? 181.779 218.839 296.366 1.00 349.16 ? 164  VAL R CA  1 
ATOM   32673 C C   . VAL I  3 164  ? 183.071 218.478 297.085 1.00 349.16 ? 164  VAL R C   1 
ATOM   32674 O O   . VAL I  3 164  ? 183.664 217.421 296.857 1.00 349.16 ? 164  VAL R O   1 
ATOM   32675 C CB  . VAL I  3 164  ? 180.569 218.656 297.312 1.00 349.16 ? 164  VAL R CB  1 
ATOM   32676 C CG1 . VAL I  3 164  ? 179.282 219.128 296.646 1.00 349.16 ? 164  VAL R CG1 1 
ATOM   32677 C CG2 . VAL I  3 164  ? 180.447 217.203 297.744 1.00 349.16 ? 164  VAL R CG2 1 
ATOM   32678 N N   . THR I  3 165  ? 183.508 219.379 297.960 1.00 362.45 ? 165  THR R N   1 
ATOM   32679 C CA  . THR I  3 165  ? 184.717 219.194 298.749 1.00 362.45 ? 165  THR R CA  1 
ATOM   32680 C C   . THR I  3 165  ? 184.335 218.945 300.201 1.00 362.45 ? 165  THR R C   1 
ATOM   32681 O O   . THR I  3 165  ? 183.592 219.734 300.794 1.00 362.45 ? 165  THR R O   1 
ATOM   32682 C CB  . THR I  3 165  ? 185.636 220.413 298.646 1.00 362.45 ? 165  THR R CB  1 
ATOM   32683 O OG1 . THR I  3 165  ? 184.897 221.599 298.963 1.00 362.45 ? 165  THR R OG1 1 
ATOM   32684 C CG2 . THR I  3 165  ? 186.200 220.536 297.238 1.00 362.45 ? 165  THR R CG2 1 
ATOM   32685 N N   . VAL I  3 166  ? 184.845 217.855 300.769 1.00 371.14 ? 166  VAL R N   1 
ATOM   32686 C CA  . VAL I  3 166  ? 184.525 217.441 302.131 1.00 371.14 ? 166  VAL R CA  1 
ATOM   32687 C C   . VAL I  3 166  ? 185.754 217.651 303.003 1.00 371.14 ? 166  VAL R C   1 
ATOM   32688 O O   . VAL I  3 166  ? 186.838 217.142 302.693 1.00 371.14 ? 166  VAL R O   1 
ATOM   32689 C CB  . VAL I  3 166  ? 184.062 215.975 302.180 1.00 371.14 ? 166  VAL R CB  1 
ATOM   32690 C CG1 . VAL I  3 166  ? 183.460 215.654 303.540 1.00 371.14 ? 166  VAL R CG1 1 
ATOM   32691 C CG2 . VAL I  3 166  ? 183.064 215.693 301.066 1.00 371.14 ? 166  VAL R CG2 1 
ATOM   32692 N N   . SER I  3 167  ? 185.584 218.399 304.092 1.00 378.80 ? 167  SER R N   1 
ATOM   32693 C CA  . SER I  3 167  ? 186.652 218.655 305.048 1.00 378.80 ? 167  SER R CA  1 
ATOM   32694 C C   . SER I  3 167  ? 186.165 218.302 306.445 1.00 378.80 ? 167  SER R C   1 
ATOM   32695 O O   . SER I  3 167  ? 185.132 218.809 306.892 1.00 378.80 ? 167  SER R O   1 
ATOM   32696 C CB  . SER I  3 167  ? 187.105 220.118 304.997 1.00 378.80 ? 167  SER R CB  1 
ATOM   32697 O OG  . SER I  3 167  ? 186.061 220.989 305.395 1.00 378.80 ? 167  SER R OG  1 
ATOM   32698 N N   . TRP I  3 168  ? 186.911 217.440 307.133 1.00 384.57 ? 168  TRP R N   1 
ATOM   32699 C CA  . TRP I  3 168  ? 186.553 217.017 308.483 1.00 384.57 ? 168  TRP R CA  1 
ATOM   32700 C C   . TRP I  3 168  ? 187.090 218.037 309.479 1.00 384.57 ? 168  TRP R C   1 
ATOM   32701 O O   . TRP I  3 168  ? 188.300 218.087 309.728 1.00 384.57 ? 168  TRP R O   1 
ATOM   32702 C CB  . TRP I  3 168  ? 187.103 215.623 308.768 1.00 384.57 ? 168  TRP R CB  1 
ATOM   32703 C CG  . TRP I  3 168  ? 186.230 214.517 308.260 1.00 384.57 ? 168  TRP R CG  1 
ATOM   32704 C CD1 . TRP I  3 168  ? 186.278 213.937 307.026 1.00 384.57 ? 168  TRP R CD1 1 
ATOM   32705 C CD2 . TRP I  3 168  ? 185.180 213.854 308.975 1.00 384.57 ? 168  TRP R CD2 1 
ATOM   32706 N NE1 . TRP I  3 168  ? 185.322 212.956 306.927 1.00 384.57 ? 168  TRP R NE1 1 
ATOM   32707 C CE2 . TRP I  3 168  ? 184.634 212.885 308.110 1.00 384.57 ? 168  TRP R CE2 1 
ATOM   32708 C CE3 . TRP I  3 168  ? 184.648 213.987 310.262 1.00 384.57 ? 168  TRP R CE3 1 
ATOM   32709 C CZ2 . TRP I  3 168  ? 183.584 212.052 308.491 1.00 384.57 ? 168  TRP R CZ2 1 
ATOM   32710 C CZ3 . TRP I  3 168  ? 183.604 213.160 310.637 1.00 384.57 ? 168  TRP R CZ3 1 
ATOM   32711 C CH2 . TRP I  3 168  ? 183.083 212.205 309.754 1.00 384.57 ? 168  TRP R CH2 1 
ATOM   32712 N N   . ASN I  3 169  ? 186.181 218.841 310.047 1.00 384.07 ? 169  ASN R N   1 
ATOM   32713 C CA  . ASN I  3 169  ? 186.505 219.916 310.994 1.00 384.07 ? 169  ASN R CA  1 
ATOM   32714 C C   . ASN I  3 169  ? 187.517 220.899 310.407 1.00 384.07 ? 169  ASN R C   1 
ATOM   32715 O O   . ASN I  3 169  ? 188.418 221.374 311.102 1.00 384.07 ? 169  ASN R O   1 
ATOM   32716 C CB  . ASN I  3 169  ? 186.998 219.356 312.333 1.00 384.07 ? 169  ASN R CB  1 
ATOM   32717 C CG  . ASN I  3 169  ? 186.678 220.269 313.501 1.00 384.07 ? 169  ASN R CG  1 
ATOM   32718 O OD1 . ASN I  3 169  ? 186.139 221.361 313.321 1.00 384.07 ? 169  ASN R OD1 1 
ATOM   32719 N ND2 . ASN I  3 169  ? 187.010 219.824 314.707 1.00 384.07 ? 169  ASN R ND2 1 
ATOM   32720 N N   . SER I  3 170  ? 187.353 221.198 309.110 1.00 382.27 ? 170  SER R N   1 
ATOM   32721 C CA  . SER I  3 170  ? 188.237 222.088 308.345 1.00 382.27 ? 170  SER R CA  1 
ATOM   32722 C C   . SER I  3 170  ? 189.691 221.619 308.388 1.00 382.27 ? 170  SER R C   1 
ATOM   32723 O O   . SER I  3 170  ? 190.622 222.425 308.436 1.00 382.27 ? 170  SER R O   1 
ATOM   32724 C CB  . SER I  3 170  ? 188.116 223.542 308.814 1.00 382.27 ? 170  SER R CB  1 
ATOM   32725 O OG  . SER I  3 170  ? 188.852 223.757 310.005 1.00 382.27 ? 170  SER R OG  1 
ATOM   32726 N N   . GLY I  3 171  ? 189.888 220.301 308.372 1.00 380.71 ? 171  GLY R N   1 
ATOM   32727 C CA  . GLY I  3 171  ? 191.214 219.722 308.372 1.00 380.71 ? 171  GLY R CA  1 
ATOM   32728 C C   . GLY I  3 171  ? 191.914 219.697 309.712 1.00 380.71 ? 171  GLY R C   1 
ATOM   32729 O O   . GLY I  3 171  ? 193.087 219.305 309.770 1.00 380.71 ? 171  GLY R O   1 
ATOM   32730 N N   . ALA I  3 172  ? 191.242 220.101 310.793 1.00 377.79 ? 172  ALA R N   1 
ATOM   32731 C CA  . ALA I  3 172  ? 191.886 220.134 312.100 1.00 377.79 ? 172  ALA R CA  1 
ATOM   32732 C C   . ALA I  3 172  ? 192.025 218.747 312.714 1.00 377.79 ? 172  ALA R C   1 
ATOM   32733 O O   . ALA I  3 172  ? 193.020 218.475 313.397 1.00 377.79 ? 172  ALA R O   1 
ATOM   32734 C CB  . ALA I  3 172  ? 191.109 221.048 313.049 1.00 377.79 ? 172  ALA R CB  1 
ATOM   32735 N N   . LEU I  3 173  ? 191.054 217.862 312.488 1.00 378.38 ? 173  LEU R N   1 
ATOM   32736 C CA  . LEU I  3 173  ? 191.083 216.528 313.087 1.00 378.38 ? 173  LEU R CA  1 
ATOM   32737 C C   . LEU I  3 173  ? 190.436 215.557 312.103 1.00 378.38 ? 173  LEU R C   1 
ATOM   32738 O O   . LEU I  3 173  ? 189.207 215.448 312.052 1.00 378.38 ? 173  LEU R O   1 
ATOM   32739 C CB  . LEU I  3 173  ? 190.371 216.516 314.433 1.00 378.38 ? 173  LEU R CB  1 
ATOM   32740 C CG  . LEU I  3 173  ? 190.381 215.194 315.203 1.00 378.38 ? 173  LEU R CG  1 
ATOM   32741 C CD1 . LEU I  3 173  ? 191.803 214.791 315.562 1.00 378.38 ? 173  LEU R CD1 1 
ATOM   32742 C CD2 . LEU I  3 173  ? 189.516 215.291 316.450 1.00 378.38 ? 173  LEU R CD2 1 
ATOM   32743 N N   . THR I  3 174  ? 191.266 214.862 311.327 1.00 385.44 ? 174  THR R N   1 
ATOM   32744 C CA  . THR I  3 174  ? 190.792 213.843 310.404 1.00 385.44 ? 174  THR R CA  1 
ATOM   32745 C C   . THR I  3 174  ? 191.728 212.642 310.454 1.00 385.44 ? 174  THR R C   1 
ATOM   32746 O O   . THR I  3 174  ? 192.932 212.781 310.693 1.00 385.44 ? 174  THR R O   1 
ATOM   32747 C CB  . THR I  3 174  ? 190.665 214.392 308.967 1.00 385.44 ? 174  THR R CB  1 
ATOM   32748 O OG1 . THR I  3 174  ? 190.058 213.405 308.124 1.00 385.44 ? 174  THR R OG1 1 
ATOM   32749 C CG2 . THR I  3 174  ? 192.018 214.806 308.392 1.00 385.44 ? 174  THR R CG2 1 
ATOM   32750 N N   . SER I  3 175  ? 191.153 211.456 310.254 1.00 388.27 ? 175  SER R N   1 
ATOM   32751 C CA  . SER I  3 175  ? 191.907 210.208 310.305 1.00 388.27 ? 175  SER R CA  1 
ATOM   32752 C C   . SER I  3 175  ? 191.082 209.099 309.672 1.00 388.27 ? 175  SER R C   1 
ATOM   32753 O O   . SER I  3 175  ? 189.938 208.872 310.078 1.00 388.27 ? 175  SER R O   1 
ATOM   32754 C CB  . SER I  3 175  ? 192.269 209.832 311.748 1.00 388.27 ? 175  SER R CB  1 
ATOM   32755 O OG  . SER I  3 175  ? 192.974 208.604 311.794 1.00 388.27 ? 175  SER R OG  1 
ATOM   32756 N N   . GLY I  3 176  ? 191.667 208.408 308.694 1.00 386.11 ? 176  GLY R N   1 
ATOM   32757 C CA  . GLY I  3 176  ? 191.057 207.229 308.106 1.00 386.11 ? 176  GLY R CA  1 
ATOM   32758 C C   . GLY I  3 176  ? 189.756 207.459 307.365 1.00 386.11 ? 176  GLY R C   1 
ATOM   32759 O O   . GLY I  3 176  ? 188.788 206.720 307.568 1.00 386.11 ? 176  GLY R O   1 
ATOM   32760 N N   . VAL I  3 177  ? 189.714 208.483 306.508 1.00 381.05 ? 177  VAL R N   1 
ATOM   32761 C CA  . VAL I  3 177  ? 188.498 208.764 305.750 1.00 381.05 ? 177  VAL R CA  1 
ATOM   32762 C C   . VAL I  3 177  ? 188.273 207.688 304.691 1.00 381.05 ? 177  VAL R C   1 
ATOM   32763 O O   . VAL I  3 177  ? 189.197 206.995 304.249 1.00 381.05 ? 177  VAL R O   1 
ATOM   32764 C CB  . VAL I  3 177  ? 188.557 210.162 305.114 1.00 381.05 ? 177  VAL R CB  1 
ATOM   32765 C CG1 . VAL I  3 177  ? 188.509 211.232 306.188 1.00 381.05 ? 177  VAL R CG1 1 
ATOM   32766 C CG2 . VAL I  3 177  ? 189.812 210.306 304.266 1.00 381.05 ? 177  VAL R CG2 1 
ATOM   32767 N N   . HIS I  3 178  ? 187.014 207.549 304.283 1.00 378.98 ? 178  HIS R N   1 
ATOM   32768 C CA  . HIS I  3 178  ? 186.609 206.566 303.290 1.00 378.98 ? 178  HIS R CA  1 
ATOM   32769 C C   . HIS I  3 178  ? 185.837 207.257 302.176 1.00 378.98 ? 178  HIS R C   1 
ATOM   32770 O O   . HIS I  3 178  ? 185.104 208.220 302.422 1.00 378.98 ? 178  HIS R O   1 
ATOM   32771 C CB  . HIS I  3 178  ? 185.747 205.462 303.916 1.00 378.98 ? 178  HIS R CB  1 
ATOM   32772 C CG  . HIS I  3 178  ? 186.537 204.307 304.449 1.00 378.98 ? 178  HIS R CG  1 
ATOM   32773 N ND1 . HIS I  3 178  ? 185.979 203.323 305.236 1.00 378.98 ? 178  HIS R ND1 1 
ATOM   32774 C CD2 . HIS I  3 178  ? 187.843 203.979 304.307 1.00 378.98 ? 178  HIS R CD2 1 
ATOM   32775 C CE1 . HIS I  3 178  ? 186.906 202.439 305.556 1.00 378.98 ? 178  HIS R CE1 1 
ATOM   32776 N NE2 . HIS I  3 178  ? 188.047 202.813 305.005 1.00 378.98 ? 178  HIS R NE2 1 
ATOM   32777 N N   . THR I  3 179  ? 186.006 206.761 300.954 1.00 365.05 ? 179  THR R N   1 
ATOM   32778 C CA  . THR I  3 179  ? 185.334 207.299 299.780 1.00 365.05 ? 179  THR R CA  1 
ATOM   32779 C C   . THR I  3 179  ? 184.245 206.332 299.336 1.00 365.05 ? 179  THR R C   1 
ATOM   32780 O O   . THR I  3 179  ? 184.485 205.124 299.238 1.00 365.05 ? 179  THR R O   1 
ATOM   32781 C CB  . THR I  3 179  ? 186.325 207.538 298.638 1.00 365.05 ? 179  THR R CB  1 
ATOM   32782 O OG1 . THR I  3 179  ? 186.947 206.299 298.275 1.00 365.05 ? 179  THR R OG1 1 
ATOM   32783 C CG2 . THR I  3 179  ? 187.396 208.532 299.063 1.00 365.05 ? 179  THR R CG2 1 
ATOM   32784 N N   . PHE I  3 180  ? 183.057 206.864 299.070 1.00 362.86 ? 180  PHE R N   1 
ATOM   32785 C CA  . PHE I  3 180  ? 181.914 206.064 298.665 1.00 362.86 ? 180  PHE R CA  1 
ATOM   32786 C C   . PHE I  3 180  ? 181.318 206.623 297.382 1.00 362.86 ? 180  PHE R C   1 
ATOM   32787 O O   . PHE I  3 180  ? 181.371 207.834 297.144 1.00 362.86 ? 180  PHE R O   1 
ATOM   32788 C CB  . PHE I  3 180  ? 180.843 206.040 299.767 1.00 362.86 ? 180  PHE R CB  1 
ATOM   32789 C CG  . PHE I  3 180  ? 181.274 205.318 301.011 1.00 362.86 ? 180  PHE R CG  1 
ATOM   32790 C CD1 . PHE I  3 180  ? 181.223 203.935 301.078 1.00 362.86 ? 180  PHE R CD1 1 
ATOM   32791 C CD2 . PHE I  3 180  ? 181.732 206.023 302.113 1.00 362.86 ? 180  PHE R CD2 1 
ATOM   32792 C CE1 . PHE I  3 180  ? 181.620 203.267 302.223 1.00 362.86 ? 180  PHE R CE1 1 
ATOM   32793 C CE2 . PHE I  3 180  ? 182.129 205.362 303.260 1.00 362.86 ? 180  PHE R CE2 1 
ATOM   32794 C CZ  . PHE I  3 180  ? 182.073 203.982 303.315 1.00 362.86 ? 180  PHE R CZ  1 
ATOM   32795 N N   . PRO I  3 181  ? 180.741 205.761 296.531 1.00 362.83 ? 181  PRO R N   1 
ATOM   32796 C CA  . PRO I  3 181  ? 180.138 206.255 295.286 1.00 362.83 ? 181  PRO R CA  1 
ATOM   32797 C C   . PRO I  3 181  ? 178.783 206.907 295.509 1.00 362.83 ? 181  PRO R C   1 
ATOM   32798 O O   . PRO I  3 181  ? 178.310 207.011 296.646 1.00 362.83 ? 181  PRO R O   1 
ATOM   32799 C CB  . PRO I  3 181  ? 180.017 204.987 294.434 1.00 362.83 ? 181  PRO R CB  1 
ATOM   32800 C CG  . PRO I  3 181  ? 179.851 203.898 295.433 1.00 362.83 ? 181  PRO R CG  1 
ATOM   32801 C CD  . PRO I  3 181  ? 180.708 204.289 296.609 1.00 362.83 ? 181  PRO R CD  1 
ATOM   32802 N N   . ALA I  3 182  ? 178.148 207.344 294.426 1.00 352.14 ? 182  ALA R N   1 
ATOM   32803 C CA  . ALA I  3 182  ? 176.845 207.991 294.485 1.00 352.14 ? 182  ALA R CA  1 
ATOM   32804 C C   . ALA I  3 182  ? 175.764 206.994 294.090 1.00 352.14 ? 182  ALA R C   1 
ATOM   32805 O O   . ALA I  3 182  ? 175.888 206.307 293.070 1.00 352.14 ? 182  ALA R O   1 
ATOM   32806 C CB  . ALA I  3 182  ? 176.800 209.214 293.569 1.00 352.14 ? 182  ALA R CB  1 
ATOM   32807 N N   . VAL I  3 183  ? 174.712 206.918 294.898 1.00 349.78 ? 183  VAL R N   1 
ATOM   32808 C CA  . VAL I  3 183  ? 173.612 205.996 294.646 1.00 349.78 ? 183  VAL R CA  1 
ATOM   32809 C C   . VAL I  3 183  ? 172.755 206.530 293.507 1.00 349.78 ? 183  VAL R C   1 
ATOM   32810 O O   . VAL I  3 183  ? 172.758 207.732 293.214 1.00 349.78 ? 183  VAL R O   1 
ATOM   32811 C CB  . VAL I  3 183  ? 172.782 205.784 295.924 1.00 349.78 ? 183  VAL R CB  1 
ATOM   32812 C CG1 . VAL I  3 183  ? 173.626 205.115 296.997 1.00 349.78 ? 183  VAL R CG1 1 
ATOM   32813 C CG2 . VAL I  3 183  ? 172.236 207.110 296.425 1.00 349.78 ? 183  VAL R CG2 1 
ATOM   32814 N N   . LEU I  3 184  ? 172.025 205.633 292.852 1.00 344.74 ? 184  LEU R N   1 
ATOM   32815 C CA  . LEU I  3 184  ? 171.201 205.982 291.705 1.00 344.74 ? 184  LEU R CA  1 
ATOM   32816 C C   . LEU I  3 184  ? 169.729 205.726 292.004 1.00 344.74 ? 184  LEU R C   1 
ATOM   32817 O O   . LEU I  3 184  ? 169.359 204.653 292.489 1.00 344.74 ? 184  LEU R O   1 
ATOM   32818 C CB  . LEU I  3 184  ? 171.625 205.185 290.469 1.00 344.74 ? 184  LEU R CB  1 
ATOM   32819 C CG  . LEU I  3 184  ? 173.129 205.077 290.214 1.00 344.74 ? 184  LEU R CG  1 
ATOM   32820 C CD1 . LEU I  3 184  ? 173.416 204.099 289.085 1.00 344.74 ? 184  LEU R CD1 1 
ATOM   32821 C CD2 . LEU I  3 184  ? 173.721 206.444 289.908 1.00 344.74 ? 184  LEU R CD2 1 
ATOM   32822 N N   . GLN I  3 185  ? 168.895 206.722 291.716 1.00 339.04 ? 185  GLN R N   1 
ATOM   32823 C CA  . GLN I  3 185  ? 167.449 206.597 291.813 1.00 339.04 ? 185  GLN R CA  1 
ATOM   32824 C C   . GLN I  3 185  ? 166.801 207.474 290.749 1.00 339.04 ? 185  GLN R C   1 
ATOM   32825 O O   . GLN I  3 185  ? 167.472 208.224 290.035 1.00 339.04 ? 185  GLN R O   1 
ATOM   32826 C CB  . GLN I  3 185  ? 166.930 206.974 293.211 1.00 339.04 ? 185  GLN R CB  1 
ATOM   32827 C CG  . GLN I  3 185  ? 166.996 208.460 293.567 1.00 339.04 ? 185  GLN R CG  1 
ATOM   32828 C CD  . GLN I  3 185  ? 168.371 208.928 294.025 1.00 339.04 ? 185  GLN R CD  1 
ATOM   32829 O OE1 . GLN I  3 185  ? 169.387 208.278 293.777 1.00 339.04 ? 185  GLN R OE1 1 
ATOM   32830 N NE2 . GLN I  3 185  ? 168.403 210.068 294.704 1.00 339.04 ? 185  GLN R NE2 1 
ATOM   32831 N N   . SER I  3 186  ? 165.478 207.372 290.648 1.00 332.30 ? 186  SER R N   1 
ATOM   32832 C CA  . SER I  3 186  ? 164.723 208.091 289.631 1.00 332.30 ? 186  SER R CA  1 
ATOM   32833 C C   . SER I  3 186  ? 164.377 209.519 290.034 1.00 332.30 ? 186  SER R C   1 
ATOM   32834 O O   . SER I  3 186  ? 163.840 210.264 289.208 1.00 332.30 ? 186  SER R O   1 
ATOM   32835 C CB  . SER I  3 186  ? 163.435 207.332 289.296 1.00 332.30 ? 186  SER R CB  1 
ATOM   32836 O OG  . SER I  3 186  ? 162.864 207.804 288.088 1.00 332.30 ? 186  SER R OG  1 
ATOM   32837 N N   . SER I  3 187  ? 164.666 209.918 291.273 1.00 334.85 ? 187  SER R N   1 
ATOM   32838 C CA  . SER I  3 187  ? 164.348 211.264 291.731 1.00 334.85 ? 187  SER R CA  1 
ATOM   32839 C C   . SER I  3 187  ? 165.290 212.324 291.174 1.00 334.85 ? 187  SER R C   1 
ATOM   32840 O O   . SER I  3 187  ? 164.951 213.511 291.216 1.00 334.85 ? 187  SER R O   1 
ATOM   32841 C CB  . SER I  3 187  ? 164.365 211.314 293.261 1.00 334.85 ? 187  SER R CB  1 
ATOM   32842 O OG  . SER I  3 187  ? 163.363 210.473 293.807 1.00 334.85 ? 187  SER R OG  1 
ATOM   32843 N N   . GLY I  3 188  ? 166.452 211.931 290.654 1.00 330.96 ? 188  GLY R N   1 
ATOM   32844 C CA  . GLY I  3 188  ? 167.405 212.868 290.102 1.00 330.96 ? 188  GLY R CA  1 
ATOM   32845 C C   . GLY I  3 188  ? 168.417 213.415 291.083 1.00 330.96 ? 188  GLY R C   1 
ATOM   32846 O O   . GLY I  3 188  ? 169.341 214.124 290.663 1.00 330.96 ? 188  GLY R O   1 
ATOM   32847 N N   . LEU I  3 189  ? 168.277 213.114 292.369 1.00 330.77 ? 189  LEU R N   1 
ATOM   32848 C CA  . LEU I  3 189  ? 169.215 213.571 293.380 1.00 330.77 ? 189  LEU R CA  1 
ATOM   32849 C C   . LEU I  3 189  ? 170.320 212.536 293.589 1.00 330.77 ? 189  LEU R C   1 
ATOM   32850 O O   . LEU I  3 189  ? 170.179 211.358 293.256 1.00 330.77 ? 189  LEU R O   1 
ATOM   32851 C CB  . LEU I  3 189  ? 168.489 213.852 294.697 1.00 330.77 ? 189  LEU R CB  1 
ATOM   32852 C CG  . LEU I  3 189  ? 167.110 214.510 294.609 1.00 330.77 ? 189  LEU R CG  1 
ATOM   32853 C CD1 . LEU I  3 189  ? 166.451 214.542 295.980 1.00 330.77 ? 189  LEU R CD1 1 
ATOM   32854 C CD2 . LEU I  3 189  ? 167.197 215.911 294.021 1.00 330.77 ? 189  LEU R CD2 1 
ATOM   32855 N N   . TYR I  3 190  ? 171.439 212.997 294.144 1.00 331.51 ? 190  TYR R N   1 
ATOM   32856 C CA  . TYR I  3 190  ? 172.560 212.127 294.470 1.00 331.51 ? 190  TYR R CA  1 
ATOM   32857 C C   . TYR I  3 190  ? 172.973 212.355 295.916 1.00 331.51 ? 190  TYR R C   1 
ATOM   32858 O O   . TYR I  3 190  ? 172.717 213.411 296.500 1.00 331.51 ? 190  TYR R O   1 
ATOM   32859 C CB  . TYR I  3 190  ? 173.755 212.352 293.534 1.00 331.51 ? 190  TYR R CB  1 
ATOM   32860 C CG  . TYR I  3 190  ? 173.513 211.903 292.113 1.00 331.51 ? 190  TYR R CG  1 
ATOM   32861 C CD1 . TYR I  3 190  ? 172.987 212.772 291.167 1.00 331.51 ? 190  TYR R CD1 1 
ATOM   32862 C CD2 . TYR I  3 190  ? 173.815 210.606 291.715 1.00 331.51 ? 190  TYR R CD2 1 
ATOM   32863 C CE1 . TYR I  3 190  ? 172.765 212.364 289.867 1.00 331.51 ? 190  TYR R CE1 1 
ATOM   32864 C CE2 . TYR I  3 190  ? 173.598 210.188 290.417 1.00 331.51 ? 190  TYR R CE2 1 
ATOM   32865 C CZ  . TYR I  3 190  ? 173.072 211.071 289.496 1.00 331.51 ? 190  TYR R CZ  1 
ATOM   32866 O OH  . TYR I  3 190  ? 172.855 210.659 288.203 1.00 331.51 ? 190  TYR R OH  1 
ATOM   32867 N N   . SER I  3 191  ? 173.621 211.344 296.488 1.00 342.09 ? 191  SER R N   1 
ATOM   32868 C CA  . SER I  3 191  ? 174.034 211.373 297.880 1.00 342.09 ? 191  SER R CA  1 
ATOM   32869 C C   . SER I  3 191  ? 175.483 210.927 297.997 1.00 342.09 ? 191  SER R C   1 
ATOM   32870 O O   . SER I  3 191  ? 175.991 210.180 297.156 1.00 342.09 ? 191  SER R O   1 
ATOM   32871 C CB  . SER I  3 191  ? 173.136 210.479 298.746 1.00 342.09 ? 191  SER R CB  1 
ATOM   32872 O OG  . SER I  3 191  ? 171.768 210.680 298.431 1.00 342.09 ? 191  SER R OG  1 
ATOM   32873 N N   . LEU I  3 192  ? 176.147 211.400 299.048 1.00 354.11 ? 192  LEU R N   1 
ATOM   32874 C CA  . LEU I  3 192  ? 177.534 211.054 299.320 1.00 354.11 ? 192  LEU R CA  1 
ATOM   32875 C C   . LEU I  3 192  ? 177.677 210.673 300.786 1.00 354.11 ? 192  LEU R C   1 
ATOM   32876 O O   . LEU I  3 192  ? 176.914 211.130 301.641 1.00 354.11 ? 192  LEU R O   1 
ATOM   32877 C CB  . LEU I  3 192  ? 178.486 212.214 298.981 1.00 354.11 ? 192  LEU R CB  1 
ATOM   32878 C CG  . LEU I  3 192  ? 179.905 211.845 298.534 1.00 354.11 ? 192  LEU R CG  1 
ATOM   32879 C CD1 . LEU I  3 192  ? 179.873 210.883 297.353 1.00 354.11 ? 192  LEU R CD1 1 
ATOM   32880 C CD2 . LEU I  3 192  ? 180.715 213.091 298.196 1.00 354.11 ? 192  LEU R CD2 1 
ATOM   32881 N N   . SER I  3 193  ? 178.662 209.824 301.066 1.00 368.86 ? 193  SER R N   1 
ATOM   32882 C CA  . SER I  3 193  ? 178.919 209.358 302.419 1.00 368.86 ? 193  SER R CA  1 
ATOM   32883 C C   . SER I  3 193  ? 180.420 209.308 302.657 1.00 368.86 ? 193  SER R C   1 
ATOM   32884 O O   . SER I  3 193  ? 181.215 209.175 301.722 1.00 368.86 ? 193  SER R O   1 
ATOM   32885 C CB  . SER I  3 193  ? 178.293 207.979 302.671 1.00 368.86 ? 193  SER R CB  1 
ATOM   32886 O OG  . SER I  3 193  ? 176.915 207.976 302.341 1.00 368.86 ? 193  SER R OG  1 
ATOM   32887 N N   . SER I  3 194  ? 180.799 209.422 303.928 1.00 373.66 ? 194  SER R N   1 
ATOM   32888 C CA  . SER I  3 194  ? 182.204 209.370 304.326 1.00 373.66 ? 194  SER R CA  1 
ATOM   32889 C C   . SER I  3 194  ? 182.265 208.996 305.796 1.00 373.66 ? 194  SER R C   1 
ATOM   32890 O O   . SER I  3 194  ? 181.746 209.732 306.641 1.00 373.66 ? 194  SER R O   1 
ATOM   32891 C CB  . SER I  3 194  ? 182.899 210.710 304.078 1.00 373.66 ? 194  SER R CB  1 
ATOM   32892 O OG  . SER I  3 194  ? 183.143 210.914 302.697 1.00 373.66 ? 194  SER R OG  1 
ATOM   32893 N N   . VAL I  3 195  ? 182.893 207.864 306.102 1.00 379.48 ? 195  VAL R N   1 
ATOM   32894 C CA  . VAL I  3 195  ? 183.029 207.372 307.468 1.00 379.48 ? 195  VAL R CA  1 
ATOM   32895 C C   . VAL I  3 195  ? 184.515 207.318 307.808 1.00 379.48 ? 195  VAL R C   1 
ATOM   32896 O O   . VAL I  3 195  ? 185.348 207.002 306.949 1.00 379.48 ? 195  VAL R O   1 
ATOM   32897 C CB  . VAL I  3 195  ? 182.334 206.005 307.647 1.00 379.48 ? 195  VAL R CB  1 
ATOM   32898 C CG1 . VAL I  3 195  ? 182.956 204.925 306.763 1.00 379.48 ? 195  VAL R CG1 1 
ATOM   32899 C CG2 . VAL I  3 195  ? 182.322 205.573 309.112 1.00 379.48 ? 195  VAL R CG2 1 
ATOM   32900 N N   . VAL I  3 196  ? 184.851 207.689 309.040 1.00 388.69 ? 196  VAL R N   1 
ATOM   32901 C CA  . VAL I  3 196  ? 186.232 207.677 309.507 1.00 388.69 ? 196  VAL R CA  1 
ATOM   32902 C C   . VAL I  3 196  ? 186.456 206.443 310.371 1.00 388.69 ? 196  VAL R C   1 
ATOM   32903 O O   . VAL I  3 196  ? 185.571 206.030 311.131 1.00 388.69 ? 196  VAL R O   1 
ATOM   32904 C CB  . VAL I  3 196  ? 186.569 208.969 310.272 1.00 388.69 ? 196  VAL R CB  1 
ATOM   32905 C CG1 . VAL I  3 196  ? 186.628 210.145 309.312 1.00 388.69 ? 196  VAL R CG1 1 
ATOM   32906 C CG2 . VAL I  3 196  ? 185.540 209.243 311.361 1.00 388.69 ? 196  VAL R CG2 1 
ATOM   32907 N N   . THR I  3 197  ? 187.634 205.831 310.233 1.00 386.78 ? 197  THR R N   1 
ATOM   32908 C CA  . THR I  3 197  ? 187.998 204.654 311.023 1.00 386.78 ? 197  THR R CA  1 
ATOM   32909 C C   . THR I  3 197  ? 188.732 205.125 312.275 1.00 386.78 ? 197  THR R C   1 
ATOM   32910 O O   . THR I  3 197  ? 189.956 205.041 312.394 1.00 386.78 ? 197  THR R O   1 
ATOM   32911 C CB  . THR I  3 197  ? 188.843 203.691 310.199 1.00 386.78 ? 197  THR R CB  1 
ATOM   32912 O OG1 . THR I  3 197  ? 189.979 204.384 309.666 1.00 386.78 ? 197  THR R OG1 1 
ATOM   32913 C CG2 . THR I  3 197  ? 188.026 203.112 309.053 1.00 386.78 ? 197  THR R CG2 1 
ATOM   32914 N N   . VAL I  3 198  ? 187.955 205.631 313.227 1.00 386.80 ? 198  VAL R N   1 
ATOM   32915 C CA  . VAL I  3 198  ? 188.501 206.181 314.465 1.00 386.80 ? 198  VAL R CA  1 
ATOM   32916 C C   . VAL I  3 198  ? 188.392 205.135 315.569 1.00 386.80 ? 198  VAL R C   1 
ATOM   32917 O O   . VAL I  3 198  ? 187.457 204.321 315.560 1.00 386.80 ? 198  VAL R O   1 
ATOM   32918 C CB  . VAL I  3 198  ? 187.787 207.485 314.854 1.00 386.80 ? 198  VAL R CB  1 
ATOM   32919 C CG1 . VAL I  3 198  ? 188.245 208.623 313.955 1.00 386.80 ? 198  VAL R CG1 1 
ATOM   32920 C CG2 . VAL I  3 198  ? 186.277 207.312 314.770 1.00 386.80 ? 198  VAL R CG2 1 
ATOM   32921 N N   . PRO I  3 199  ? 189.322 205.108 316.533 1.00 394.22 ? 199  PRO R N   1 
ATOM   32922 C CA  . PRO I  3 199  ? 189.221 204.131 317.626 1.00 394.22 ? 199  PRO R CA  1 
ATOM   32923 C C   . PRO I  3 199  ? 188.179 204.516 318.665 1.00 394.22 ? 199  PRO R C   1 
ATOM   32924 O O   . PRO I  3 199  ? 187.460 205.507 318.505 1.00 394.22 ? 199  PRO R O   1 
ATOM   32925 C CB  . PRO I  3 199  ? 190.635 204.126 318.230 1.00 394.22 ? 199  PRO R CB  1 
ATOM   32926 C CG  . PRO I  3 199  ? 191.503 204.866 317.246 1.00 394.22 ? 199  PRO R CG  1 
ATOM   32927 C CD  . PRO I  3 199  ? 190.600 205.835 316.565 1.00 394.22 ? 199  PRO R CD  1 
ATOM   32928 N N   . SER I  3 200  ? 188.096 203.735 319.741 1.00 401.17 ? 200  SER R N   1 
ATOM   32929 C CA  . SER I  3 200  ? 187.131 203.978 320.805 1.00 401.17 ? 200  SER R CA  1 
ATOM   32930 C C   . SER I  3 200  ? 187.610 205.004 321.823 1.00 401.17 ? 200  SER R C   1 
ATOM   32931 O O   . SER I  3 200  ? 186.872 205.298 322.771 1.00 401.17 ? 200  SER R O   1 
ATOM   32932 C CB  . SER I  3 200  ? 186.795 202.665 321.518 1.00 401.17 ? 200  SER R CB  1 
ATOM   32933 O OG  . SER I  3 200  ? 187.857 202.259 322.364 1.00 401.17 ? 200  SER R OG  1 
ATOM   32934 N N   . SER I  3 201  ? 188.821 205.543 321.661 1.00 408.03 ? 201  SER R N   1 
ATOM   32935 C CA  . SER I  3 201  ? 189.326 206.541 322.599 1.00 408.03 ? 201  SER R CA  1 
ATOM   32936 C C   . SER I  3 201  ? 188.566 207.857 322.491 1.00 408.03 ? 201  SER R C   1 
ATOM   32937 O O   . SER I  3 201  ? 188.387 208.551 323.498 1.00 408.03 ? 201  SER R O   1 
ATOM   32938 C CB  . SER I  3 201  ? 190.819 206.771 322.369 1.00 408.03 ? 201  SER R CB  1 
ATOM   32939 O OG  . SER I  3 201  ? 191.041 207.564 321.216 1.00 408.03 ? 201  SER R OG  1 
ATOM   32940 N N   . SER I  3 202  ? 188.117 208.217 321.291 1.00 408.94 ? 202  SER R N   1 
ATOM   32941 C CA  . SER I  3 202  ? 187.369 209.450 321.055 1.00 408.94 ? 202  SER R CA  1 
ATOM   32942 C C   . SER I  3 202  ? 186.003 209.069 320.488 1.00 408.94 ? 202  SER R C   1 
ATOM   32943 O O   . SER I  3 202  ? 185.816 209.013 319.270 1.00 408.94 ? 202  SER R O   1 
ATOM   32944 C CB  . SER I  3 202  ? 188.130 210.383 320.113 1.00 408.94 ? 202  SER R CB  1 
ATOM   32945 O OG  . SER I  3 202  ? 188.598 209.686 318.971 1.00 408.94 ? 202  SER R OG  1 
ATOM   32946 N N   . LEU I  3 203  ? 185.049 208.808 321.379 1.00 410.63 ? 203  LEU R N   1 
ATOM   32947 C CA  . LEU I  3 203  ? 183.687 208.464 320.990 1.00 410.63 ? 203  LEU R CA  1 
ATOM   32948 C C   . LEU I  3 203  ? 182.667 209.466 321.504 1.00 410.63 ? 203  LEU R C   1 
ATOM   32949 O O   . LEU I  3 203  ? 181.821 209.934 320.733 1.00 410.63 ? 203  LEU R O   1 
ATOM   32950 C CB  . LEU I  3 203  ? 183.336 207.053 321.490 1.00 410.63 ? 203  LEU R CB  1 
ATOM   32951 C CG  . LEU I  3 203  ? 181.929 206.544 321.171 1.00 410.63 ? 203  LEU R CG  1 
ATOM   32952 C CD1 . LEU I  3 203  ? 181.667 206.584 319.672 1.00 410.63 ? 203  LEU R CD1 1 
ATOM   32953 C CD2 . LEU I  3 203  ? 181.729 205.138 321.716 1.00 410.63 ? 203  LEU R CD2 1 
ATOM   32954 N N   . GLY I  3 204  ? 182.722 209.811 322.788 1.00 421.67 ? 204  GLY R N   1 
ATOM   32955 C CA  . GLY I  3 204  ? 181.807 210.784 323.350 1.00 421.67 ? 204  GLY R CA  1 
ATOM   32956 C C   . GLY I  3 204  ? 182.522 211.925 324.042 1.00 421.67 ? 204  GLY R C   1 
ATOM   32957 O O   . GLY I  3 204  ? 181.938 212.989 324.268 1.00 421.67 ? 204  GLY R O   1 
ATOM   32958 N N   . THR I  3 205  ? 183.793 211.709 324.389 1.00 424.01 ? 205  THR R N   1 
ATOM   32959 C CA  . THR I  3 205  ? 184.577 212.766 325.021 1.00 424.01 ? 205  THR R CA  1 
ATOM   32960 C C   . THR I  3 205  ? 184.949 213.852 324.019 1.00 424.01 ? 205  THR R C   1 
ATOM   32961 O O   . THR I  3 205  ? 184.879 215.046 324.335 1.00 424.01 ? 205  THR R O   1 
ATOM   32962 C CB  . THR I  3 205  ? 185.833 212.177 325.664 1.00 424.01 ? 205  THR R CB  1 
ATOM   32963 O OG1 . THR I  3 205  ? 186.646 211.563 324.656 1.00 424.01 ? 205  THR R OG1 1 
ATOM   32964 C CG2 . THR I  3 205  ? 185.458 211.137 326.709 1.00 424.01 ? 205  THR R CG2 1 
ATOM   32965 N N   . GLN I  3 206  ? 185.346 213.460 322.811 1.00 421.26 ? 206  GLN R N   1 
ATOM   32966 C CA  . GLN I  3 206  ? 185.713 214.394 321.754 1.00 421.26 ? 206  GLN R CA  1 
ATOM   32967 C C   . GLN I  3 206  ? 184.765 214.199 320.580 1.00 421.26 ? 206  GLN R C   1 
ATOM   32968 O O   . GLN I  3 206  ? 184.670 213.096 320.032 1.00 421.26 ? 206  GLN R O   1 
ATOM   32969 C CB  . GLN I  3 206  ? 187.164 214.188 321.315 1.00 421.26 ? 206  GLN R CB  1 
ATOM   32970 C CG  . GLN I  3 206  ? 188.191 214.780 322.266 1.00 421.26 ? 206  GLN R CG  1 
ATOM   32971 C CD  . GLN I  3 206  ? 188.923 213.720 323.066 1.00 421.26 ? 206  GLN R CD  1 
ATOM   32972 O OE1 . GLN I  3 206  ? 188.354 212.686 323.416 1.00 421.26 ? 206  GLN R OE1 1 
ATOM   32973 N NE2 . GLN I  3 206  ? 190.194 213.973 323.359 1.00 421.26 ? 206  GLN R NE2 1 
ATOM   32974 N N   . THR I  3 207  ? 184.068 215.266 320.199 1.00 408.49 ? 207  THR R N   1 
ATOM   32975 C CA  . THR I  3 207  ? 183.137 215.201 319.086 1.00 408.49 ? 207  THR R CA  1 
ATOM   32976 C C   . THR I  3 207  ? 183.876 215.332 317.756 1.00 408.49 ? 207  THR R C   1 
ATOM   32977 O O   . THR I  3 207  ? 184.978 215.880 317.676 1.00 408.49 ? 207  THR R O   1 
ATOM   32978 C CB  . THR I  3 207  ? 182.076 216.296 319.202 1.00 408.49 ? 207  THR R CB  1 
ATOM   32979 O OG1 . THR I  3 207  ? 182.716 217.571 319.348 1.00 408.49 ? 207  THR R OG1 1 
ATOM   32980 C CG2 . THR I  3 207  ? 181.181 216.044 320.406 1.00 408.49 ? 207  THR R CG2 1 
ATOM   32981 N N   . TYR I  3 208  ? 183.248 214.816 316.704 1.00 394.30 ? 208  TYR R N   1 
ATOM   32982 C CA  . TYR I  3 208  ? 183.791 214.871 315.355 1.00 394.30 ? 208  TYR R CA  1 
ATOM   32983 C C   . TYR I  3 208  ? 182.912 215.758 314.485 1.00 394.30 ? 208  TYR R C   1 
ATOM   32984 O O   . TYR I  3 208  ? 181.682 215.655 314.518 1.00 394.30 ? 208  TYR R O   1 
ATOM   32985 C CB  . TYR I  3 208  ? 183.897 213.469 314.748 1.00 394.30 ? 208  TYR R CB  1 
ATOM   32986 C CG  . TYR I  3 208  ? 185.074 212.677 315.270 1.00 394.30 ? 208  TYR R CG  1 
ATOM   32987 C CD1 . TYR I  3 208  ? 186.378 213.075 315.001 1.00 394.30 ? 208  TYR R CD1 1 
ATOM   32988 C CD2 . TYR I  3 208  ? 184.882 211.536 316.040 1.00 394.30 ? 208  TYR R CD2 1 
ATOM   32989 C CE1 . TYR I  3 208  ? 187.458 212.357 315.480 1.00 394.30 ? 208  TYR R CE1 1 
ATOM   32990 C CE2 . TYR I  3 208  ? 185.956 210.810 316.523 1.00 394.30 ? 208  TYR R CE2 1 
ATOM   32991 C CZ  . TYR I  3 208  ? 187.241 211.225 316.239 1.00 394.30 ? 208  TYR R CZ  1 
ATOM   32992 O OH  . TYR I  3 208  ? 188.313 210.507 316.718 1.00 394.30 ? 208  TYR R OH  1 
ATOM   32993 N N   . ILE I  3 209  ? 183.550 216.630 313.708 1.00 388.82 ? 209  ILE R N   1 
ATOM   32994 C CA  . ILE I  3 209  ? 182.863 217.635 312.907 1.00 388.82 ? 209  ILE R CA  1 
ATOM   32995 C C   . ILE I  3 209  ? 183.177 217.383 311.439 1.00 388.82 ? 209  ILE R C   1 
ATOM   32996 O O   . ILE I  3 209  ? 184.349 217.304 311.054 1.00 388.82 ? 209  ILE R O   1 
ATOM   32997 C CB  . ILE I  3 209  ? 183.276 219.060 313.323 1.00 388.82 ? 209  ILE R CB  1 
ATOM   32998 C CG1 . ILE I  3 209  ? 182.772 219.371 314.734 1.00 388.82 ? 209  ILE R CG1 1 
ATOM   32999 C CG2 . ILE I  3 209  ? 182.754 220.087 312.333 1.00 388.82 ? 209  ILE R CG2 1 
ATOM   33000 C CD1 . ILE I  3 209  ? 183.327 220.654 315.312 1.00 388.82 ? 209  ILE R CD1 1 
ATOM   33001 N N   . CYS I  3 210  ? 182.131 217.257 310.625 1.00 385.39 ? 210  CYS R N   1 
ATOM   33002 C CA  . CYS I  3 210  ? 182.258 217.069 309.186 1.00 385.39 ? 210  CYS R CA  1 
ATOM   33003 C C   . CYS I  3 210  ? 181.642 218.263 308.473 1.00 385.39 ? 210  CYS R C   1 
ATOM   33004 O O   . CYS I  3 210  ? 180.499 218.638 308.756 1.00 385.39 ? 210  CYS R O   1 
ATOM   33005 C CB  . CYS I  3 210  ? 181.579 215.771 308.736 1.00 385.39 ? 210  CYS R CB  1 
ATOM   33006 S SG  . CYS I  3 210  ? 181.571 215.505 306.947 1.00 385.39 ? 210  CYS R SG  1 
ATOM   33007 N N   . ASN I  3 211  ? 182.397 218.855 307.550 1.00 384.45 ? 211  ASN R N   1 
ATOM   33008 C CA  . ASN I  3 211  ? 181.948 220.018 306.798 1.00 384.45 ? 211  ASN R CA  1 
ATOM   33009 C C   . ASN I  3 211  ? 182.116 219.764 305.309 1.00 384.45 ? 211  ASN R C   1 
ATOM   33010 O O   . ASN I  3 211  ? 183.062 219.095 304.885 1.00 384.45 ? 211  ASN R O   1 
ATOM   33011 C CB  . ASN I  3 211  ? 182.724 221.279 307.198 1.00 384.45 ? 211  ASN R CB  1 
ATOM   33012 C CG  . ASN I  3 211  ? 182.496 221.670 308.643 1.00 384.45 ? 211  ASN R CG  1 
ATOM   33013 O OD1 . ASN I  3 211  ? 183.416 221.635 309.460 1.00 384.45 ? 211  ASN R OD1 1 
ATOM   33014 N ND2 . ASN I  3 211  ? 181.265 222.048 308.968 1.00 384.45 ? 211  ASN R ND2 1 
ATOM   33015 N N   . VAL I  3 212  ? 181.189 220.301 304.519 1.00 374.03 ? 212  VAL R N   1 
ATOM   33016 C CA  . VAL I  3 212  ? 181.245 220.219 303.065 1.00 374.03 ? 212  VAL R CA  1 
ATOM   33017 C C   . VAL I  3 212  ? 181.160 221.636 302.518 1.00 374.03 ? 212  VAL R C   1 
ATOM   33018 O O   . VAL I  3 212  ? 180.219 222.373 302.838 1.00 374.03 ? 212  VAL R O   1 
ATOM   33019 C CB  . VAL I  3 212  ? 180.122 219.336 302.492 1.00 374.03 ? 212  VAL R CB  1 
ATOM   33020 C CG1 . VAL I  3 212  ? 179.914 219.611 301.007 1.00 374.03 ? 212  VAL R CG1 1 
ATOM   33021 C CG2 . VAL I  3 212  ? 180.443 217.867 302.720 1.00 374.03 ? 212  VAL R CG2 1 
ATOM   33022 N N   . ASN I  3 213  ? 182.140 222.020 301.704 1.00 368.14 ? 213  ASN R N   1 
ATOM   33023 C CA  . ASN I  3 213  ? 182.194 223.342 301.097 1.00 368.14 ? 213  ASN R CA  1 
ATOM   33024 C C   . ASN I  3 213  ? 181.783 223.241 299.636 1.00 368.14 ? 213  ASN R C   1 
ATOM   33025 O O   . ASN I  3 213  ? 182.304 222.399 298.897 1.00 368.14 ? 213  ASN R O   1 
ATOM   33026 C CB  . ASN I  3 213  ? 183.595 223.946 301.215 1.00 368.14 ? 213  ASN R CB  1 
ATOM   33027 C CG  . ASN I  3 213  ? 183.603 225.446 300.986 1.00 368.14 ? 213  ASN R CG  1 
ATOM   33028 O OD1 . ASN I  3 213  ? 182.553 226.067 300.826 1.00 368.14 ? 213  ASN R OD1 1 
ATOM   33029 N ND2 . ASN I  3 213  ? 184.793 226.035 300.970 1.00 368.14 ? 213  ASN R ND2 1 
ATOM   33030 N N   . HIS I  3 214  ? 180.848 224.094 299.228 1.00 359.13 ? 214  HIS R N   1 
ATOM   33031 C CA  . HIS I  3 214  ? 180.327 224.107 297.869 1.00 359.13 ? 214  HIS R CA  1 
ATOM   33032 C C   . HIS I  3 214  ? 180.611 225.462 297.238 1.00 359.13 ? 214  HIS R C   1 
ATOM   33033 O O   . HIS I  3 214  ? 180.297 226.503 297.825 1.00 359.13 ? 214  HIS R O   1 
ATOM   33034 C CB  . HIS I  3 214  ? 178.826 223.812 297.858 1.00 359.13 ? 214  HIS R CB  1 
ATOM   33035 C CG  . HIS I  3 214  ? 178.281 223.508 296.499 1.00 359.13 ? 214  HIS R CG  1 
ATOM   33036 N ND1 . HIS I  3 214  ? 177.221 224.197 295.953 1.00 359.13 ? 214  HIS R ND1 1 
ATOM   33037 C CD2 . HIS I  3 214  ? 178.646 222.586 295.577 1.00 359.13 ? 214  HIS R CD2 1 
ATOM   33038 C CE1 . HIS I  3 214  ? 176.957 223.716 294.752 1.00 359.13 ? 214  HIS R CE1 1 
ATOM   33039 N NE2 . HIS I  3 214  ? 177.807 222.737 294.500 1.00 359.13 ? 214  HIS R NE2 1 
ATOM   33040 N N   . LYS I  3 215  ? 181.211 225.445 296.050 1.00 357.55 ? 215  LYS R N   1 
ATOM   33041 C CA  . LYS I  3 215  ? 181.624 226.668 295.367 1.00 357.55 ? 215  LYS R CA  1 
ATOM   33042 C C   . LYS I  3 215  ? 180.500 227.380 294.601 1.00 357.55 ? 215  LYS R C   1 
ATOM   33043 O O   . LYS I  3 215  ? 180.440 228.615 294.673 1.00 357.55 ? 215  LYS R O   1 
ATOM   33044 C CB  . LYS I  3 215  ? 182.809 226.374 294.435 1.00 357.55 ? 215  LYS R CB  1 
ATOM   33045 C CG  . LYS I  3 215  ? 183.943 225.609 295.098 1.00 357.55 ? 215  LYS R CG  1 
ATOM   33046 C CD  . LYS I  3 215  ? 184.884 226.540 295.843 1.00 357.55 ? 215  LYS R CD  1 
ATOM   33047 C CE  . LYS I  3 215  ? 186.109 225.792 296.344 1.00 357.55 ? 215  LYS R CE  1 
ATOM   33048 N NZ  . LYS I  3 215  ? 187.036 226.684 297.092 1.00 357.55 ? 215  LYS R NZ  1 
ATOM   33049 N N   . PRO I  3 216  ? 179.620 226.699 293.837 1.00 362.00 ? 216  PRO R N   1 
ATOM   33050 C CA  . PRO I  3 216  ? 178.506 227.443 293.215 1.00 362.00 ? 216  PRO R CA  1 
ATOM   33051 C C   . PRO I  3 216  ? 177.536 228.075 294.202 1.00 362.00 ? 216  PRO R C   1 
ATOM   33052 O O   . PRO I  3 216  ? 176.984 229.142 293.906 1.00 362.00 ? 216  PRO R O   1 
ATOM   33053 C CB  . PRO I  3 216  ? 177.812 226.378 292.354 1.00 362.00 ? 216  PRO R CB  1 
ATOM   33054 C CG  . PRO I  3 216  ? 178.880 225.431 292.024 1.00 362.00 ? 216  PRO R CG  1 
ATOM   33055 C CD  . PRO I  3 216  ? 179.677 225.328 293.283 1.00 362.00 ? 216  PRO R CD  1 
ATOM   33056 N N   . SER I  3 217  ? 177.304 227.458 295.361 1.00 364.67 ? 217  SER R N   1 
ATOM   33057 C CA  . SER I  3 217  ? 176.391 228.031 296.341 1.00 364.67 ? 217  SER R CA  1 
ATOM   33058 C C   . SER I  3 217  ? 177.080 228.966 297.323 1.00 364.67 ? 217  SER R C   1 
ATOM   33059 O O   . SER I  3 217  ? 176.409 229.835 297.894 1.00 364.67 ? 217  SER R O   1 
ATOM   33060 C CB  . SER I  3 217  ? 175.674 226.923 297.119 1.00 364.67 ? 217  SER R CB  1 
ATOM   33061 O OG  . SER I  3 217  ? 176.578 226.218 297.951 1.00 364.67 ? 217  SER R OG  1 
ATOM   33062 N N   . ASN I  3 218  ? 178.396 228.805 297.518 1.00 367.75 ? 218  ASN R N   1 
ATOM   33063 C CA  . ASN I  3 218  ? 179.211 229.638 298.411 1.00 367.75 ? 218  ASN R CA  1 
ATOM   33064 C C   . ASN I  3 218  ? 178.666 229.637 299.840 1.00 367.75 ? 218  ASN R C   1 
ATOM   33065 O O   . ASN I  3 218  ? 178.560 230.677 300.493 1.00 367.75 ? 218  ASN R O   1 
ATOM   33066 C CB  . ASN I  3 218  ? 179.343 231.065 297.870 1.00 367.75 ? 218  ASN R CB  1 
ATOM   33067 C CG  . ASN I  3 218  ? 180.618 231.746 298.327 1.00 367.75 ? 218  ASN R CG  1 
ATOM   33068 O OD1 . ASN I  3 218  ? 181.692 231.144 298.327 1.00 367.75 ? 218  ASN R OD1 1 
ATOM   33069 N ND2 . ASN I  3 218  ? 180.505 233.010 298.721 1.00 367.75 ? 218  ASN R ND2 1 
ATOM   33070 N N   . THR I  3 219  ? 178.316 228.447 300.325 1.00 377.25 ? 219  THR R N   1 
ATOM   33071 C CA  . THR I  3 219  ? 177.800 228.296 301.677 1.00 377.25 ? 219  THR R CA  1 
ATOM   33072 C C   . THR I  3 219  ? 178.229 226.942 302.223 1.00 377.25 ? 219  THR R C   1 
ATOM   33073 O O   . THR I  3 219  ? 178.605 226.036 301.474 1.00 377.25 ? 219  THR R O   1 
ATOM   33074 C CB  . THR I  3 219  ? 176.271 228.439 301.724 1.00 377.25 ? 219  THR R CB  1 
ATOM   33075 O OG1 . THR I  3 219  ? 175.834 228.476 303.088 1.00 377.25 ? 219  THR R OG1 1 
ATOM   33076 C CG2 . THR I  3 219  ? 175.595 227.278 301.008 1.00 377.25 ? 219  THR R CG2 1 
ATOM   33077 N N   . LYS I  3 220  ? 178.183 226.820 303.548 1.00 374.74 ? 220  LYS R N   1 
ATOM   33078 C CA  . LYS I  3 220  ? 178.586 225.601 304.231 1.00 374.74 ? 220  LYS R CA  1 
ATOM   33079 C C   . LYS I  3 220  ? 177.565 225.255 305.303 1.00 374.74 ? 220  LYS R C   1 
ATOM   33080 O O   . LYS I  3 220  ? 176.870 226.130 305.827 1.00 374.74 ? 220  LYS R O   1 
ATOM   33081 C CB  . LYS I  3 220  ? 179.979 225.739 304.862 1.00 374.74 ? 220  LYS R CB  1 
ATOM   33082 C CG  . LYS I  3 220  ? 181.125 225.670 303.866 1.00 374.74 ? 220  LYS R CG  1 
ATOM   33083 C CD  . LYS I  3 220  ? 182.456 225.977 304.533 1.00 374.74 ? 220  LYS R CD  1 
ATOM   33084 C CE  . LYS I  3 220  ? 182.878 224.853 305.465 1.00 374.74 ? 220  LYS R CE  1 
ATOM   33085 N NZ  . LYS I  3 220  ? 183.398 223.676 304.715 1.00 374.74 ? 220  LYS R NZ  1 
ATOM   33086 N N   . VAL I  3 221  ? 177.483 223.964 305.624 1.00 378.20 ? 221  VAL R N   1 
ATOM   33087 C CA  . VAL I  3 221  ? 176.601 223.461 306.666 1.00 378.20 ? 221  VAL R CA  1 
ATOM   33088 C C   . VAL I  3 221  ? 177.418 222.595 307.614 1.00 378.20 ? 221  VAL R C   1 
ATOM   33089 O O   . VAL I  3 221  ? 178.480 222.076 307.263 1.00 378.20 ? 221  VAL R O   1 
ATOM   33090 C CB  . VAL I  3 221  ? 175.409 222.661 306.096 1.00 378.20 ? 221  VAL R CB  1 
ATOM   33091 C CG1 . VAL I  3 221  ? 174.408 223.596 305.434 1.00 378.20 ? 221  VAL R CG1 1 
ATOM   33092 C CG2 . VAL I  3 221  ? 175.897 221.611 305.111 1.00 378.20 ? 221  VAL R CG2 1 
ATOM   33093 N N   . ASP I  3 222  ? 176.907 222.444 308.834 1.00 383.17 ? 222  ASP R N   1 
ATOM   33094 C CA  . ASP I  3 222  ? 177.595 221.704 309.880 1.00 383.17 ? 222  ASP R CA  1 
ATOM   33095 C C   . ASP I  3 222  ? 176.646 220.700 310.517 1.00 383.17 ? 222  ASP R C   1 
ATOM   33096 O O   . ASP I  3 222  ? 175.430 220.907 310.561 1.00 383.17 ? 222  ASP R O   1 
ATOM   33097 C CB  . ASP I  3 222  ? 178.158 222.644 310.955 1.00 383.17 ? 222  ASP R CB  1 
ATOM   33098 C CG  . ASP I  3 222  ? 179.273 222.007 311.759 1.00 383.17 ? 222  ASP R CG  1 
ATOM   33099 O OD1 . ASP I  3 222  ? 179.656 220.862 311.440 1.00 383.17 ? 222  ASP R OD1 1 
ATOM   33100 O OD2 . ASP I  3 222  ? 179.767 222.650 312.710 1.00 383.17 ? 222  ASP R OD2 1 
ATOM   33101 N N   . LYS I  3 223  ? 177.218 219.607 311.011 1.00 386.53 ? 223  LYS R N   1 
ATOM   33102 C CA  . LYS I  3 223  ? 176.469 218.548 311.667 1.00 386.53 ? 223  LYS R CA  1 
ATOM   33103 C C   . LYS I  3 223  ? 176.675 218.605 313.177 1.00 386.53 ? 223  LYS R C   1 
ATOM   33104 O O   . LYS I  3 223  ? 177.516 219.345 313.692 1.00 386.53 ? 223  LYS R O   1 
ATOM   33105 C CB  . LYS I  3 223  ? 176.890 217.178 311.125 1.00 386.53 ? 223  LYS R CB  1 
ATOM   33106 C CG  . LYS I  3 223  ? 178.236 216.698 311.646 1.00 386.53 ? 223  LYS R CG  1 
ATOM   33107 C CD  . LYS I  3 223  ? 178.524 215.271 311.213 1.00 386.53 ? 223  LYS R CD  1 
ATOM   33108 C CE  . LYS I  3 223  ? 179.811 214.753 311.837 1.00 386.53 ? 223  LYS R CE  1 
ATOM   33109 N NZ  . LYS I  3 223  ? 179.711 214.659 313.319 1.00 386.53 ? 223  LYS R NZ  1 
ATOM   33110 N N   . LYS I  3 224  ? 175.885 217.803 313.889 1.00 380.42 ? 224  LYS R N   1 
ATOM   33111 C CA  . LYS I  3 224  ? 175.982 217.693 315.345 1.00 380.42 ? 224  LYS R CA  1 
ATOM   33112 C C   . LYS I  3 224  ? 175.654 216.250 315.719 1.00 380.42 ? 224  LYS R C   1 
ATOM   33113 O O   . LYS I  3 224  ? 174.480 215.888 315.846 1.00 380.42 ? 224  LYS R O   1 
ATOM   33114 C CB  . LYS I  3 224  ? 175.048 218.676 316.041 1.00 380.42 ? 224  LYS R CB  1 
ATOM   33115 C CG  . LYS I  3 224  ? 175.422 218.972 317.484 1.00 380.42 ? 224  LYS R CG  1 
ATOM   33116 C CD  . LYS I  3 224  ? 176.732 219.739 317.567 1.00 380.42 ? 224  LYS R CD  1 
ATOM   33117 C CE  . LYS I  3 224  ? 176.565 221.172 317.088 1.00 380.42 ? 224  LYS R CE  1 
ATOM   33118 N NZ  . LYS I  3 224  ? 177.832 221.946 317.198 1.00 380.42 ? 224  LYS R NZ  1 
ATOM   33119 N N   . VAL I  3 225  ? 176.689 215.434 315.891 1.00 383.11 ? 225  VAL R N   1 
ATOM   33120 C CA  . VAL I  3 225  ? 176.507 214.022 316.207 1.00 383.11 ? 225  VAL R CA  1 
ATOM   33121 C C   . VAL I  3 225  ? 176.106 213.876 317.671 1.00 383.11 ? 225  VAL R C   1 
ATOM   33122 O O   . VAL I  3 225  ? 176.600 214.595 318.550 1.00 383.11 ? 225  VAL R O   1 
ATOM   33123 C CB  . VAL I  3 225  ? 177.781 213.223 315.856 1.00 383.11 ? 225  VAL R CB  1 
ATOM   33124 C CG1 . VAL I  3 225  ? 178.988 213.677 316.678 1.00 383.11 ? 225  VAL R CG1 1 
ATOM   33125 C CG2 . VAL I  3 225  ? 177.548 211.722 316.006 1.00 383.11 ? 225  VAL R CG2 1 
ATOM   33126 N N   . GLU I  3 226  ? 175.154 212.980 317.929 1.00 391.86 ? 226  GLU R N   1 
ATOM   33127 C CA  . GLU I  3 226  ? 174.681 212.686 319.281 1.00 391.86 ? 226  GLU R CA  1 
ATOM   33128 C C   . GLU I  3 226  ? 174.669 211.173 319.453 1.00 391.86 ? 226  GLU R C   1 
ATOM   33129 O O   . GLU I  3 226  ? 173.654 210.513 319.186 1.00 391.86 ? 226  GLU R O   1 
ATOM   33130 C CB  . GLU I  3 226  ? 173.302 213.294 319.532 1.00 391.86 ? 226  GLU R CB  1 
ATOM   33131 C CG  . GLU I  3 226  ? 172.762 213.088 320.944 1.00 391.86 ? 226  GLU R CG  1 
ATOM   33132 C CD  . GLU I  3 226  ? 173.574 213.820 321.996 1.00 391.86 ? 226  GLU R CD  1 
ATOM   33133 O OE1 . GLU I  3 226  ? 173.280 215.006 322.256 1.00 391.86 ? 226  GLU R OE1 1 
ATOM   33134 O OE2 . GLU I  3 226  ? 174.502 213.209 322.568 1.00 391.86 ? 226  GLU R OE2 1 
ATOM   33135 N N   . PRO I  3 227  ? 175.791 210.582 319.863 1.00 398.62 ? 227  PRO R N   1 
ATOM   33136 C CA  . PRO I  3 227  ? 175.820 209.133 320.084 1.00 398.62 ? 227  PRO R CA  1 
ATOM   33137 C C   . PRO I  3 227  ? 175.004 208.734 321.304 1.00 398.62 ? 227  PRO R C   1 
ATOM   33138 O O   . PRO I  3 227  ? 174.886 209.483 322.277 1.00 398.62 ? 227  PRO R O   1 
ATOM   33139 C CB  . PRO I  3 227  ? 177.309 208.834 320.289 1.00 398.62 ? 227  PRO R CB  1 
ATOM   33140 C CG  . PRO I  3 227  ? 177.878 210.112 320.801 1.00 398.62 ? 227  PRO R CG  1 
ATOM   33141 C CD  . PRO I  3 227  ? 177.090 211.216 320.150 1.00 398.62 ? 227  PRO R CD  1 
ATOM   33142 N N   . LYS I  3 228  ? 174.438 207.532 321.240 1.00 396.32 ? 228  LYS R N   1 
ATOM   33143 C CA  . LYS I  3 228  ? 173.630 206.995 322.324 1.00 396.32 ? 228  LYS R CA  1 
ATOM   33144 C C   . LYS I  3 228  ? 173.984 205.531 322.540 1.00 396.32 ? 228  LYS R C   1 
ATOM   33145 O O   . LYS I  3 228  ? 174.442 204.844 321.623 1.00 396.32 ? 228  LYS R O   1 
ATOM   33146 C CB  . LYS I  3 228  ? 172.128 207.143 322.039 1.00 396.32 ? 228  LYS R CB  1 
ATOM   33147 C CG  . LYS I  3 228  ? 171.653 206.425 320.786 1.00 396.32 ? 228  LYS R CG  1 
ATOM   33148 C CD  . LYS I  3 228  ? 170.162 206.627 320.568 1.00 396.32 ? 228  LYS R CD  1 
ATOM   33149 C CE  . LYS I  3 228  ? 169.678 205.888 319.330 1.00 396.32 ? 228  LYS R CE  1 
ATOM   33150 N NZ  . LYS I  3 228  ? 169.860 204.416 319.455 1.00 396.32 ? 228  LYS R NZ  1 
ATOM   33151 N N   . SER I  3 229  ? 173.771 205.064 323.766 1.00 392.99 ? 229  SER R N   1 
ATOM   33152 C CA  . SER I  3 229  ? 174.064 203.681 324.123 1.00 392.99 ? 229  SER R CA  1 
ATOM   33153 C C   . SER I  3 229  ? 173.190 203.221 325.286 1.00 392.99 ? 229  SER R C   1 
ATOM   33154 O O   . SER I  3 229  ? 172.538 204.029 325.947 0.00 392.99 ? 229  SER R O   1 
ATOM   33155 C CB  . SER I  3 229  ? 175.543 203.519 324.480 1.00 392.99 ? 229  SER R CB  1 
ATOM   33156 O OG  . SER I  3 229  ? 175.984 204.572 325.318 1.00 392.99 ? 229  SER R OG  1 
HETATM 33157 C C1  . NAG J  4 .    ? 224.113 181.437 139.335 1.00 89.85  ? 1    NAG F C1  1 
HETATM 33158 C C2  . NAG J  4 .    ? 224.652 180.265 138.511 1.00 89.85  ? 1    NAG F C2  1 
HETATM 33159 C C3  . NAG J  4 .    ? 224.099 178.944 139.042 1.00 89.85  ? 1    NAG F C3  1 
HETATM 33160 C C4  . NAG J  4 .    ? 224.378 178.808 140.534 1.00 89.85  ? 1    NAG F C4  1 
HETATM 33161 C C5  . NAG J  4 .    ? 223.833 180.027 141.277 1.00 89.85  ? 1    NAG F C5  1 
HETATM 33162 C C6  . NAG J  4 .    ? 224.161 180.025 142.752 1.00 89.85  ? 1    NAG F C6  1 
HETATM 33163 C C7  . NAG J  4 .    ? 225.209 180.857 136.194 1.00 89.85  ? 1    NAG F C7  1 
HETATM 33164 C C8  . NAG J  4 .    ? 224.704 180.963 134.787 1.00 89.85  ? 1    NAG F C8  1 
HETATM 33165 N N2  . NAG J  4 .    ? 224.328 180.426 137.102 1.00 89.85  ? 1    NAG F N2  1 
HETATM 33166 O O3  . NAG J  4 .    ? 224.691 177.865 138.327 1.00 89.85  ? 1    NAG F O3  1 
HETATM 33167 O O4  . NAG J  4 .    ? 223.768 177.625 141.040 1.00 89.85  ? 1    NAG F O4  1 
HETATM 33168 O O5  . NAG J  4 .    ? 224.406 181.225 140.729 1.00 89.85  ? 1    NAG F O5  1 
HETATM 33169 O O6  . NAG J  4 .    ? 225.400 180.672 143.010 1.00 89.85  ? 1    NAG F O6  1 
HETATM 33170 O O7  . NAG J  4 .    ? 226.363 181.149 136.495 1.00 89.85  ? 1    NAG F O7  1 
HETATM 33171 C C1  . NAG J  4 .    ? 224.791 176.672 141.403 1.00 105.54 ? 2    NAG F C1  1 
HETATM 33172 C C2  . NAG J  4 .    ? 224.156 175.564 142.247 1.00 105.54 ? 2    NAG F C2  1 
HETATM 33173 C C3  . NAG J  4 .    ? 225.202 174.512 142.609 1.00 105.54 ? 2    NAG F C3  1 
HETATM 33174 C C4  . NAG J  4 .    ? 225.899 173.995 141.356 1.00 105.54 ? 2    NAG F C4  1 
HETATM 33175 C C5  . NAG J  4 .    ? 226.464 175.159 140.545 1.00 105.54 ? 2    NAG F C5  1 
HETATM 33176 C C6  . NAG J  4 .    ? 227.061 174.726 139.226 1.00 105.54 ? 2    NAG F C6  1 
HETATM 33177 C C7  . NAG J  4 .    ? 222.270 175.878 143.786 1.00 105.54 ? 2    NAG F C7  1 
HETATM 33178 C C8  . NAG J  4 .    ? 221.802 176.520 145.057 1.00 105.54 ? 2    NAG F C8  1 
HETATM 33179 N N2  . NAG J  4 .    ? 223.542 176.109 143.447 1.00 105.54 ? 2    NAG F N2  1 
HETATM 33180 O O3  . NAG J  4 .    ? 224.574 173.436 143.296 1.00 105.54 ? 2    NAG F O3  1 
HETATM 33181 O O4  . NAG J  4 .    ? 226.960 173.117 141.717 1.00 105.54 ? 2    NAG F O4  1 
HETATM 33182 O O5  . NAG J  4 .    ? 225.418 176.095 140.240 1.00 105.54 ? 2    NAG F O5  1 
HETATM 33183 O O6  . NAG J  4 .    ? 226.133 174.881 138.160 1.00 105.54 ? 2    NAG F O6  1 
HETATM 33184 O O7  . NAG J  4 .    ? 221.530 175.183 143.097 1.00 105.54 ? 2    NAG F O7  1 
HETATM 33185 C C1  . NAG K  4 .    ? 210.432 170.689 152.170 1.00 116.67 ? 1    NAG G C1  1 
HETATM 33186 C C2  . NAG K  4 .    ? 210.223 169.268 151.646 1.00 116.67 ? 1    NAG G C2  1 
HETATM 33187 C C3  . NAG K  4 .    ? 210.090 168.289 152.811 1.00 116.67 ? 1    NAG G C3  1 
HETATM 33188 C C4  . NAG K  4 .    ? 211.274 168.418 153.763 1.00 116.67 ? 1    NAG G C4  1 
HETATM 33189 C C5  . NAG K  4 .    ? 211.442 169.872 154.201 1.00 116.67 ? 1    NAG G C5  1 
HETATM 33190 C C6  . NAG K  4 .    ? 212.673 170.103 155.047 1.00 116.67 ? 1    NAG G C6  1 
HETATM 33191 C C7  . NAG K  4 .    ? 209.131 169.201 149.448 1.00 116.67 ? 1    NAG G C7  1 
HETATM 33192 C C8  . NAG K  4 .    ? 207.825 169.120 148.716 1.00 116.67 ? 1    NAG G C8  1 
HETATM 33193 N N2  . NAG K  4 .    ? 209.055 169.195 150.783 1.00 116.67 ? 1    NAG G N2  1 
HETATM 33194 O O3  . NAG K  4 .    ? 210.006 166.962 152.303 1.00 116.67 ? 1    NAG G O3  1 
HETATM 33195 O O4  . NAG K  4 .    ? 211.065 167.605 154.912 1.00 116.67 ? 1    NAG G O4  1 
HETATM 33196 O O5  . NAG K  4 .    ? 211.569 170.719 153.048 1.00 116.67 ? 1    NAG G O5  1 
HETATM 33197 O O6  . NAG K  4 .    ? 213.607 170.946 154.386 1.00 116.67 ? 1    NAG G O6  1 
HETATM 33198 O O7  . NAG K  4 .    ? 210.204 169.270 148.858 1.00 116.67 ? 1    NAG G O7  1 
HETATM 33199 C C1  . NAG K  4 .    ? 211.979 166.488 154.897 1.00 146.99 ? 2    NAG G C1  1 
HETATM 33200 C C2  . NAG K  4 .    ? 212.196 166.010 156.334 1.00 146.99 ? 2    NAG G C2  1 
HETATM 33201 C C3  . NAG K  4 .    ? 213.118 164.793 156.353 1.00 146.99 ? 2    NAG G C3  1 
HETATM 33202 C C4  . NAG K  4 .    ? 212.588 163.705 155.426 1.00 146.99 ? 2    NAG G C4  1 
HETATM 33203 C C5  . NAG K  4 .    ? 212.355 164.270 154.027 1.00 146.99 ? 2    NAG G C5  1 
HETATM 33204 C C6  . NAG K  4 .    ? 211.713 163.276 153.087 1.00 146.99 ? 2    NAG G C6  1 
HETATM 33205 C C7  . NAG K  4 .    ? 211.993 167.805 157.997 1.00 146.99 ? 2    NAG G C7  1 
HETATM 33206 C C8  . NAG K  4 .    ? 212.718 168.861 158.775 1.00 146.99 ? 2    NAG G C8  1 
HETATM 33207 N N2  . NAG K  4 .    ? 212.740 167.075 157.162 1.00 146.99 ? 2    NAG G N2  1 
HETATM 33208 O O3  . NAG K  4 .    ? 213.217 164.294 157.682 1.00 146.99 ? 2    NAG G O3  1 
HETATM 33209 O O4  . NAG K  4 .    ? 213.520 162.633 155.351 1.00 146.99 ? 2    NAG G O4  1 
HETATM 33210 O O5  . NAG K  4 .    ? 211.475 165.402 154.097 1.00 146.99 ? 2    NAG G O5  1 
HETATM 33211 O O6  . NAG K  4 .    ? 210.639 162.588 153.714 1.00 146.99 ? 2    NAG G O6  1 
HETATM 33212 O O7  . NAG K  4 .    ? 210.786 167.620 158.120 1.00 146.99 ? 2    NAG G O7  1 
HETATM 33213 C C1  . NAG L  4 .    ? 230.578 189.825 122.250 1.00 116.60 ? 1    NAG H C1  1 
HETATM 33214 C C2  . NAG L  4 .    ? 231.587 188.957 121.498 1.00 116.60 ? 1    NAG H C2  1 
HETATM 33215 C C3  . NAG L  4 .    ? 230.910 188.269 120.314 1.00 116.60 ? 1    NAG H C3  1 
HETATM 33216 C C4  . NAG L  4 .    ? 229.673 187.505 120.771 1.00 116.60 ? 1    NAG H C4  1 
HETATM 33217 C C5  . NAG L  4 .    ? 228.744 188.425 121.564 1.00 116.60 ? 1    NAG H C5  1 
HETATM 33218 C C6  . NAG L  4 .    ? 227.558 187.704 122.162 1.00 116.60 ? 1    NAG H C6  1 
HETATM 33219 C C7  . NAG L  4 .    ? 233.926 189.689 121.634 1.00 116.60 ? 1    NAG H C7  1 
HETATM 33220 C C8  . NAG L  4 .    ? 234.985 190.568 121.041 1.00 116.60 ? 1    NAG H C8  1 
HETATM 33221 N N2  . NAG L  4 .    ? 232.724 189.744 121.051 1.00 116.60 ? 1    NAG H N2  1 
HETATM 33222 O O3  . NAG L  4 .    ? 231.837 187.386 119.693 1.00 116.60 ? 1    NAG H O3  1 
HETATM 33223 O O4  . NAG L  4 .    ? 228.972 186.996 119.640 1.00 116.60 ? 1    NAG H O4  1 
HETATM 33224 O O5  . NAG L  4 .    ? 229.459 189.022 122.657 1.00 116.60 ? 1    NAG H O5  1 
HETATM 33225 O O6  . NAG L  4 .    ? 227.933 186.443 122.699 1.00 116.60 ? 1    NAG H O6  1 
HETATM 33226 O O7  . NAG L  4 .    ? 234.148 188.961 122.596 1.00 116.60 ? 1    NAG H O7  1 
HETATM 33227 C C1  . NAG L  4 .    ? 229.102 185.560 119.586 1.00 134.14 ? 2    NAG H C1  1 
HETATM 33228 C C2  . NAG L  4 .    ? 227.949 184.994 118.756 1.00 134.14 ? 2    NAG H C2  1 
HETATM 33229 C C3  . NAG L  4 .    ? 228.083 183.477 118.632 1.00 134.14 ? 2    NAG H C3  1 
HETATM 33230 C C4  . NAG L  4 .    ? 229.458 183.103 118.093 1.00 134.14 ? 2    NAG H C4  1 
HETATM 33231 C C5  . NAG L  4 .    ? 230.552 183.741 118.945 1.00 134.14 ? 2    NAG H C5  1 
HETATM 33232 C C6  . NAG L  4 .    ? 231.941 183.514 118.393 1.00 134.14 ? 2    NAG H C6  1 
HETATM 33233 C C7  . NAG L  4 .    ? 225.913 186.358 118.886 1.00 134.14 ? 2    NAG H C7  1 
HETATM 33234 C C8  . NAG L  4 .    ? 224.616 186.583 119.603 1.00 134.14 ? 2    NAG H C8  1 
HETATM 33235 N N2  . NAG L  4 .    ? 226.664 185.348 119.336 1.00 134.14 ? 2    NAG H N2  1 
HETATM 33236 O O3  . NAG L  4 .    ? 227.069 182.981 117.765 1.00 134.14 ? 2    NAG H O3  1 
HETATM 33237 O O4  . NAG L  4 .    ? 229.618 181.689 118.107 1.00 134.14 ? 2    NAG H O4  1 
HETATM 33238 O O5  . NAG L  4 .    ? 230.358 185.163 119.005 1.00 134.14 ? 2    NAG H O5  1 
HETATM 33239 O O6  . NAG L  4 .    ? 231.920 183.355 116.981 1.00 134.14 ? 2    NAG H O6  1 
HETATM 33240 O O7  . NAG L  4 .    ? 226.265 187.060 117.943 1.00 134.14 ? 2    NAG H O7  1 
HETATM 33241 C C1  . NAG M  4 .    ? 156.041 226.681 226.183 1.00 172.42 ? 1    NAG I C1  1 
HETATM 33242 C C2  . NAG M  4 .    ? 157.525 227.018 225.932 1.00 172.42 ? 1    NAG I C2  1 
HETATM 33243 C C3  . NAG M  4 .    ? 158.108 227.867 227.075 1.00 172.42 ? 1    NAG I C3  1 
HETATM 33244 C C4  . NAG M  4 .    ? 157.191 229.039 227.421 1.00 172.42 ? 1    NAG I C4  1 
HETATM 33245 C C5  . NAG M  4 .    ? 155.718 228.618 227.514 1.00 172.42 ? 1    NAG I C5  1 
HETATM 33246 C C6  . NAG M  4 .    ? 154.774 229.792 227.635 1.00 172.42 ? 1    NAG I C6  1 
HETATM 33247 C C7  . NAG M  4 .    ? 158.768 224.756 226.183 1.00 172.42 ? 1    NAG I C7  1 
HETATM 33248 C C8  . NAG M  4 .    ? 158.250 224.486 227.582 1.00 172.42 ? 1    NAG I C8  1 
HETATM 33249 N N2  . NAG M  4 .    ? 158.390 225.895 225.543 1.00 172.42 ? 1    NAG I N2  1 
HETATM 33250 O O3  . NAG M  4 .    ? 159.393 228.348 226.699 1.00 172.42 ? 1    NAG I O3  1 
HETATM 33251 O O4  . NAG M  4 .    ? 157.564 229.539 228.700 1.00 172.42 ? 1    NAG I O4  1 
HETATM 33252 O O5  . NAG M  4 .    ? 155.309 227.883 226.350 1.00 172.42 ? 1    NAG I O5  1 
HETATM 33253 O O6  . NAG M  4 .    ? 154.194 230.123 226.380 1.00 172.42 ? 1    NAG I O6  1 
HETATM 33254 O O7  . NAG M  4 .    ? 159.517 223.958 225.632 1.00 172.42 ? 1    NAG I O7  1 
HETATM 33255 C C1  . NAG M  4 .    ? 158.199 230.827 228.638 1.00 174.09 ? 2    NAG I C1  1 
HETATM 33256 C C2  . NAG M  4 .    ? 157.916 231.545 229.957 1.00 174.09 ? 2    NAG I C2  1 
HETATM 33257 C C3  . NAG M  4 .    ? 158.616 232.902 229.984 1.00 174.09 ? 2    NAG I C3  1 
HETATM 33258 C C4  . NAG M  4 .    ? 160.103 232.739 229.698 1.00 174.09 ? 2    NAG I C4  1 
HETATM 33259 C C5  . NAG M  4 .    ? 160.307 231.981 228.389 1.00 174.09 ? 2    NAG I C5  1 
HETATM 33260 C C6  . NAG M  4 .    ? 161.759 231.672 228.106 1.00 174.09 ? 2    NAG I C6  1 
HETATM 33261 C C7  . NAG M  4 .    ? 155.771 230.881 230.949 1.00 174.09 ? 2    NAG I C7  1 
HETATM 33262 C C8  . NAG M  4 .    ? 154.309 231.193 231.063 1.00 174.09 ? 2    NAG I C8  1 
HETATM 33263 N N2  . NAG M  4 .    ? 156.487 231.703 230.174 1.00 174.09 ? 2    NAG I N2  1 
HETATM 33264 O O3  . NAG M  4 .    ? 158.429 233.505 231.259 1.00 174.09 ? 2    NAG I O3  1 
HETATM 33265 O O4  . NAG M  4 .    ? 160.724 234.016 229.606 1.00 174.09 ? 2    NAG I O4  1 
HETATM 33266 O O5  . NAG M  4 .    ? 159.618 230.722 228.439 1.00 174.09 ? 2    NAG I O5  1 
HETATM 33267 O O6  . NAG M  4 .    ? 162.365 230.986 229.194 1.00 174.09 ? 2    NAG I O6  1 
HETATM 33268 O O7  . NAG M  4 .    ? 156.280 229.928 231.531 1.00 174.09 ? 2    NAG I O7  1 
HETATM 33269 C C1  . NAG N  4 .    ? 180.094 200.646 139.986 1.00 97.41  ? 1    NAG J C1  1 
HETATM 33270 C C2  . NAG N  4 .    ? 179.248 200.908 138.737 1.00 97.41  ? 1    NAG J C2  1 
HETATM 33271 C C3  . NAG N  4 .    ? 178.399 202.163 138.927 1.00 97.41  ? 1    NAG J C3  1 
HETATM 33272 C C4  . NAG N  4 .    ? 177.563 202.057 140.197 1.00 97.41  ? 1    NAG J C4  1 
HETATM 33273 C C5  . NAG N  4 .    ? 178.474 201.773 141.391 1.00 97.41  ? 1    NAG J C5  1 
HETATM 33274 C C6  . NAG N  4 .    ? 177.718 201.548 142.681 1.00 97.41  ? 1    NAG J C6  1 
HETATM 33275 C C7  . NAG N  4 .    ? 180.212 200.061 136.644 1.00 97.41  ? 1    NAG J C7  1 
HETATM 33276 C C8  . NAG N  4 .    ? 181.117 200.360 135.487 1.00 97.41  ? 1    NAG J C8  1 
HETATM 33277 N N2  . NAG N  4 .    ? 180.084 201.032 137.554 1.00 97.41  ? 1    NAG J N2  1 
HETATM 33278 O O3  . NAG N  4 .    ? 177.552 202.336 137.796 1.00 97.41  ? 1    NAG J O3  1 
HETATM 33279 O O4  . NAG N  4 .    ? 176.839 203.264 140.412 1.00 97.41  ? 1    NAG J O4  1 
HETATM 33280 O O5  . NAG N  4 .    ? 179.238 200.581 141.148 1.00 97.41  ? 1    NAG J O5  1 
HETATM 33281 O O6  . NAG N  4 .    ? 178.496 200.819 143.621 1.00 97.41  ? 1    NAG J O6  1 
HETATM 33282 O O7  . NAG N  4 .    ? 179.624 198.989 136.750 1.00 97.41  ? 1    NAG J O7  1 
HETATM 33283 C C1  . NAG N  4 .    ? 175.419 203.023 140.260 1.00 123.85 ? 2    NAG J C1  1 
HETATM 33284 C C2  . NAG N  4 .    ? 174.673 204.361 140.252 1.00 123.85 ? 2    NAG J C2  1 
HETATM 33285 C C3  . NAG N  4 .    ? 173.176 204.129 140.045 1.00 123.85 ? 2    NAG J C3  1 
HETATM 33286 C C4  . NAG N  4 .    ? 172.932 203.295 138.794 1.00 123.85 ? 2    NAG J C4  1 
HETATM 33287 C C5  . NAG N  4 .    ? 173.736 201.998 138.858 1.00 123.85 ? 2    NAG J C5  1 
HETATM 33288 C C6  . NAG N  4 .    ? 173.632 201.173 137.597 1.00 123.85 ? 2    NAG J C6  1 
HETATM 33289 C C7  . NAG N  4 .    ? 175.240 206.398 141.532 1.00 123.85 ? 2    NAG J C7  1 
HETATM 33290 C C8  . NAG N  4 .    ? 175.363 207.107 140.213 1.00 123.85 ? 2    NAG J C8  1 
HETATM 33291 N N2  . NAG N  4 .    ? 174.910 205.100 141.484 1.00 123.85 ? 2    NAG J N2  1 
HETATM 33292 O O3  . NAG N  4 .    ? 172.511 205.382 139.931 1.00 123.85 ? 2    NAG J O3  1 
HETATM 33293 O O4  . NAG N  4 .    ? 171.548 202.984 138.677 1.00 123.85 ? 2    NAG J O4  1 
HETATM 33294 O O5  . NAG N  4 .    ? 175.128 202.297 139.044 1.00 123.85 ? 2    NAG J O5  1 
HETATM 33295 O O6  . NAG N  4 .    ? 174.832 200.455 137.345 1.00 123.85 ? 2    NAG J O6  1 
HETATM 33296 O O7  . NAG N  4 .    ? 175.430 206.977 142.597 1.00 123.85 ? 2    NAG J O7  1 
HETATM 33297 C C1  . NAG O  4 .    ? 177.098 220.897 146.442 1.00 105.36 ? 1    NAG K C1  1 
HETATM 33298 C C2  . NAG O  4 .    ? 176.761 222.168 145.655 1.00 105.36 ? 1    NAG K C2  1 
HETATM 33299 C C3  . NAG O  4 .    ? 175.623 222.927 146.335 1.00 105.36 ? 1    NAG K C3  1 
HETATM 33300 C C4  . NAG O  4 .    ? 174.424 222.015 146.569 1.00 105.36 ? 1    NAG K C4  1 
HETATM 33301 C C5  . NAG O  4 .    ? 174.844 220.738 147.299 1.00 105.36 ? 1    NAG K C5  1 
HETATM 33302 C C6  . NAG O  4 .    ? 173.732 219.719 147.401 1.00 105.36 ? 1    NAG K C6  1 
HETATM 33303 C C7  . NAG O  4 .    ? 178.487 223.305 144.330 1.00 105.36 ? 1    NAG K C7  1 
HETATM 33304 C C8  . NAG O  4 .    ? 179.685 224.205 144.367 1.00 105.36 ? 1    NAG K C8  1 
HETATM 33305 N N2  . NAG O  4 .    ? 177.928 223.024 145.511 1.00 105.36 ? 1    NAG K N2  1 
HETATM 33306 O O3  . NAG O  4 .    ? 175.239 224.014 145.501 1.00 105.36 ? 1    NAG K O3  1 
HETATM 33307 O O4  . NAG O  4 .    ? 173.387 222.705 147.267 1.00 105.36 ? 1    NAG K O4  1 
HETATM 33308 O O5  . NAG O  4 .    ? 175.918 220.098 146.593 1.00 105.36 ? 1    NAG K O5  1 
HETATM 33309 O O6  . NAG O  4 .    ? 172.681 220.001 146.487 1.00 105.36 ? 1    NAG K O6  1 
HETATM 33310 O O7  . NAG O  4 .    ? 178.045 222.853 143.278 1.00 105.36 ? 1    NAG K O7  1 
HETATM 33311 C C1  . NAG O  4 .    ? 173.690 223.163 148.607 1.00 121.48 ? 2    NAG K C1  1 
HETATM 33312 C C2  . NAG O  4 .    ? 173.045 224.541 148.851 1.00 121.48 ? 2    NAG K C2  1 
HETATM 33313 C C3  . NAG O  4 .    ? 173.241 224.993 150.304 1.00 121.48 ? 2    NAG K C3  1 
HETATM 33314 C C4  . NAG O  4 .    ? 172.787 223.910 151.274 1.00 121.48 ? 2    NAG K C4  1 
HETATM 33315 C C5  . NAG O  4 .    ? 173.492 222.597 150.952 1.00 121.48 ? 2    NAG K C5  1 
HETATM 33316 C C6  . NAG O  4 .    ? 173.028 221.449 151.819 1.00 121.48 ? 2    NAG K C6  1 
HETATM 33317 C C7  . NAG O  4 .    ? 174.762 226.025 147.797 1.00 121.48 ? 2    NAG K C7  1 
HETATM 33318 C C8  . NAG O  4 .    ? 174.966 227.083 146.755 1.00 121.48 ? 2    NAG K C8  1 
HETATM 33319 N N2  . NAG O  4 .    ? 173.506 225.559 147.913 1.00 121.48 ? 2    NAG K N2  1 
HETATM 33320 O O3  . NAG O  4 .    ? 172.504 226.189 150.531 1.00 121.48 ? 2    NAG K O3  1 
HETATM 33321 O O4  . NAG O  4 .    ? 173.094 224.292 152.610 1.00 121.48 ? 2    NAG K O4  1 
HETATM 33322 O O5  . NAG O  4 .    ? 173.217 222.226 149.594 1.00 121.48 ? 2    NAG K O5  1 
HETATM 33323 O O6  . NAG O  4 .    ? 171.821 220.881 151.327 1.00 121.48 ? 2    NAG K O6  1 
HETATM 33324 O O7  . NAG O  4 .    ? 175.697 225.604 148.480 1.00 121.48 ? 2    NAG K O7  1 
HETATM 33325 C C1  . NAG P  4 .    ? 208.203 169.431 221.962 1.00 161.52 ? 1    NAG L C1  1 
HETATM 33326 C C2  . NAG P  4 .    ? 209.112 168.359 221.360 1.00 161.52 ? 1    NAG L C2  1 
HETATM 33327 C C3  . NAG P  4 .    ? 208.311 167.446 220.434 1.00 161.52 ? 1    NAG L C3  1 
HETATM 33328 C C4  . NAG P  4 .    ? 207.106 166.866 221.164 1.00 161.52 ? 1    NAG L C4  1 
HETATM 33329 C C5  . NAG P  4 .    ? 206.270 167.995 221.766 1.00 161.52 ? 1    NAG L C5  1 
HETATM 33330 C C6  . NAG P  4 .    ? 205.114 167.502 222.607 1.00 161.52 ? 1    NAG L C6  1 
HETATM 33331 C C7  . NAG P  4 .    ? 211.471 168.998 221.132 1.00 161.52 ? 1    NAG L C7  1 
HETATM 33332 C C8  . NAG P  4 .    ? 212.498 169.657 220.261 1.00 161.52 ? 1    NAG L C8  1 
HETATM 33333 N N2  . NAG P  4 .    ? 210.226 168.961 220.645 1.00 161.52 ? 1    NAG L N2  1 
HETATM 33334 O O3  . NAG P  4 .    ? 209.151 166.397 219.964 1.00 161.52 ? 1    NAG L O3  1 
HETATM 33335 O O4  . NAG P  4 .    ? 206.308 166.110 220.259 1.00 161.52 ? 1    NAG L O4  1 
HETATM 33336 O O5  . NAG P  4 .    ? 207.088 168.804 222.625 1.00 161.52 ? 1    NAG L O5  1 
HETATM 33337 O O6  . NAG P  4 .    ? 204.079 166.958 221.799 1.00 161.52 ? 1    NAG L O6  1 
HETATM 33338 O O7  . NAG P  4 .    ? 211.756 168.521 222.226 1.00 161.52 ? 1    NAG L O7  1 
HETATM 33339 C C1  . NAG P  4 .    ? 206.354 164.703 220.594 1.00 180.16 ? 2    NAG L C1  1 
HETATM 33340 C C2  . NAG P  4 .    ? 205.625 163.920 219.499 1.00 180.16 ? 2    NAG L C2  1 
HETATM 33341 C C3  . NAG P  4 .    ? 205.684 162.422 219.793 1.00 180.16 ? 2    NAG L C3  1 
HETATM 33342 C C4  . NAG P  4 .    ? 207.125 161.972 220.001 1.00 180.16 ? 2    NAG L C4  1 
HETATM 33343 C C5  . NAG P  4 .    ? 207.797 162.826 221.074 1.00 180.16 ? 2    NAG L C5  1 
HETATM 33344 C C6  . NAG P  4 .    ? 209.265 162.514 221.245 1.00 180.16 ? 2    NAG L C6  1 
HETATM 33345 C C7  . NAG P  4 .    ? 203.822 165.151 218.379 1.00 180.16 ? 2    NAG L C7  1 
HETATM 33346 C C8  . NAG P  4 .    ? 202.367 165.510 218.401 1.00 180.16 ? 2    NAG L C8  1 
HETATM 33347 N N2  . NAG P  4 .    ? 204.246 164.362 219.371 1.00 180.16 ? 2    NAG L N2  1 
HETATM 33348 O O3  . NAG P  4 .    ? 205.101 161.703 218.713 1.00 180.16 ? 2    NAG L O3  1 
HETATM 33349 O O4  . NAG P  4 .    ? 207.156 160.607 220.400 1.00 180.16 ? 2    NAG L O4  1 
HETATM 33350 O O5  . NAG P  4 .    ? 207.707 164.215 220.720 1.00 180.16 ? 2    NAG L O5  1 
HETATM 33351 O O6  . NAG P  4 .    ? 209.897 162.283 219.993 1.00 180.16 ? 2    NAG L O6  1 
HETATM 33352 O O7  . NAG P  4 .    ? 204.579 165.558 217.503 1.00 180.16 ? 2    NAG L O7  1 
HETATM 33353 C C1  . NAG Q  4 .    ? 218.876 228.730 131.837 1.00 90.26  ? 1    NAG O C1  1 
HETATM 33354 C C2  . NAG Q  4 .    ? 219.263 229.427 130.531 1.00 90.26  ? 1    NAG O C2  1 
HETATM 33355 C C3  . NAG Q  4 .    ? 220.783 229.545 130.425 1.00 90.26  ? 1    NAG O C3  1 
HETATM 33356 C C4  . NAG Q  4 .    ? 221.356 230.224 131.664 1.00 90.26  ? 1    NAG O C4  1 
HETATM 33357 C C5  . NAG Q  4 .    ? 220.890 229.495 132.924 1.00 90.26  ? 1    NAG O C5  1 
HETATM 33358 C C6  . NAG Q  4 .    ? 221.319 230.178 134.202 1.00 90.26  ? 1    NAG O C6  1 
HETATM 33359 C C7  . NAG Q  4 .    ? 217.647 229.133 128.707 1.00 90.26  ? 1    NAG O C7  1 
HETATM 33360 C C8  . NAG Q  4 .    ? 217.230 228.280 127.547 1.00 90.26  ? 1    NAG O C8  1 
HETATM 33361 N N2  . NAG Q  4 .    ? 218.725 228.719 129.381 1.00 90.26  ? 1    NAG O N2  1 
HETATM 33362 O O3  . NAG Q  4 .    ? 221.115 230.286 129.256 1.00 90.26  ? 1    NAG O O3  1 
HETATM 33363 O O4  . NAG Q  4 .    ? 222.779 230.213 131.613 1.00 90.26  ? 1    NAG O O4  1 
HETATM 33364 O O5  . NAG Q  4 .    ? 219.456 229.433 132.951 1.00 90.26  ? 1    NAG O O5  1 
HETATM 33365 O O6  . NAG Q  4 .    ? 221.153 231.587 134.120 1.00 90.26  ? 1    NAG O O6  1 
HETATM 33366 O O7  . NAG Q  4 .    ? 217.036 230.150 129.020 1.00 90.26  ? 1    NAG O O7  1 
HETATM 33367 C C1  . NAG Q  4 .    ? 223.271 231.552 131.394 1.00 105.80 ? 2    NAG O C1  1 
HETATM 33368 C C2  . NAG Q  4 .    ? 224.739 231.612 131.820 1.00 105.80 ? 2    NAG O C2  1 
HETATM 33369 C C3  . NAG Q  4 .    ? 225.310 233.003 131.552 1.00 105.80 ? 2    NAG O C3  1 
HETATM 33370 C C4  . NAG Q  4 .    ? 225.084 233.404 130.100 1.00 105.80 ? 2    NAG O C4  1 
HETATM 33371 C C5  . NAG Q  4 .    ? 223.606 233.274 129.738 1.00 105.80 ? 2    NAG O C5  1 
HETATM 33372 C C6  . NAG Q  4 .    ? 223.330 233.537 128.277 1.00 105.80 ? 2    NAG O C6  1 
HETATM 33373 C C7  . NAG Q  4 .    ? 225.807 230.391 133.662 1.00 105.80 ? 2    NAG O C7  1 
HETATM 33374 C C8  . NAG Q  4 .    ? 225.823 230.144 135.141 1.00 105.80 ? 2    NAG O C8  1 
HETATM 33375 N N2  . NAG Q  4 .    ? 224.891 231.259 133.222 1.00 105.80 ? 2    NAG O N2  1 
HETATM 33376 O O3  . NAG Q  4 .    ? 226.702 233.009 131.847 1.00 105.80 ? 2    NAG O O3  1 
HETATM 33377 O O4  . NAG Q  4 .    ? 225.501 234.749 129.895 1.00 105.80 ? 2    NAG O O4  1 
HETATM 33378 O O5  . NAG Q  4 .    ? 223.152 231.940 130.013 1.00 105.80 ? 2    NAG O O5  1 
HETATM 33379 O O6  . NAG Q  4 .    ? 223.053 232.332 127.575 1.00 105.80 ? 2    NAG O O6  1 
HETATM 33380 O O7  . NAG Q  4 .    ? 226.589 229.829 132.901 1.00 105.80 ? 2    NAG O O7  1 
HETATM 33381 C C1  . NAG R  4 .    ? 237.639 223.287 140.636 1.00 98.69  ? 1    NAG P C1  1 
HETATM 33382 C C2  . NAG R  4 .    ? 238.868 223.583 139.775 1.00 98.69  ? 1    NAG P C2  1 
HETATM 33383 C C3  . NAG R  4 .    ? 240.016 224.086 140.650 1.00 98.69  ? 1    NAG P C3  1 
HETATM 33384 C C4  . NAG R  4 .    ? 239.569 225.268 141.502 1.00 98.69  ? 1    NAG P C4  1 
HETATM 33385 C C5  . NAG R  4 .    ? 238.307 224.909 142.286 1.00 98.69  ? 1    NAG P C5  1 
HETATM 33386 C C6  . NAG R  4 .    ? 237.727 226.076 143.052 1.00 98.69  ? 1    NAG P C6  1 
HETATM 33387 C C7  . NAG R  4 .    ? 238.946 222.204 137.745 1.00 98.69  ? 1    NAG P C7  1 
HETATM 33388 C C8  . NAG R  4 .    ? 239.453 220.935 137.129 1.00 98.69  ? 1    NAG P C8  1 
HETATM 33389 N N2  . NAG R  4 .    ? 239.277 222.406 139.025 1.00 98.69  ? 1    NAG P N2  1 
HETATM 33390 O O3  . NAG R  4 .    ? 241.110 224.459 139.820 1.00 98.69  ? 1    NAG P O3  1 
HETATM 33391 O O4  . NAG R  4 .    ? 240.599 225.623 142.418 1.00 98.69  ? 1    NAG P O4  1 
HETATM 33392 O O5  . NAG R  4 .    ? 237.283 224.458 141.386 1.00 98.69  ? 1    NAG P O5  1 
HETATM 33393 O O6  . NAG R  4 .    ? 236.892 226.875 142.226 1.00 98.69  ? 1    NAG P O6  1 
HETATM 33394 O O7  . NAG R  4 .    ? 238.268 223.008 137.114 1.00 98.69  ? 1    NAG P O7  1 
HETATM 33395 C C1  . NAG R  4 .    ? 241.176 226.891 142.040 1.00 121.05 ? 2    NAG P C1  1 
HETATM 33396 C C2  . NAG R  4 .    ? 241.581 227.643 143.309 1.00 121.05 ? 2    NAG P C2  1 
HETATM 33397 C C3  . NAG R  4 .    ? 242.249 228.968 142.948 1.00 121.05 ? 2    NAG P C3  1 
HETATM 33398 C C4  . NAG R  4 .    ? 243.407 228.739 141.984 1.00 121.05 ? 2    NAG P C4  1 
HETATM 33399 C C5  . NAG R  4 .    ? 242.934 227.945 140.768 1.00 121.05 ? 2    NAG P C5  1 
HETATM 33400 C C6  . NAG R  4 .    ? 244.059 227.574 139.829 1.00 121.05 ? 2    NAG P C6  1 
HETATM 33401 C C7  . NAG R  4 .    ? 240.257 227.273 145.360 1.00 121.05 ? 2    NAG P C7  1 
HETATM 33402 C C8  . NAG R  4 .    ? 241.335 226.321 145.793 1.00 121.05 ? 2    NAG P C8  1 
HETATM 33403 N N2  . NAG R  4 .    ? 240.431 227.869 144.172 1.00 121.05 ? 2    NAG P N2  1 
HETATM 33404 O O3  . NAG R  4 .    ? 242.720 229.600 144.132 1.00 121.05 ? 2    NAG P O3  1 
HETATM 33405 O O4  . NAG R  4 .    ? 243.935 229.988 141.552 1.00 121.05 ? 2    NAG P O4  1 
HETATM 33406 O O5  . NAG R  4 .    ? 242.328 226.715 141.194 1.00 121.05 ? 2    NAG P O5  1 
HETATM 33407 O O6  . NAG R  4 .    ? 245.221 227.175 140.543 1.00 121.05 ? 2    NAG P O6  1 
HETATM 33408 O O7  . NAG R  4 .    ? 239.270 227.493 146.054 1.00 121.05 ? 2    NAG P O7  1 
HETATM 33409 C C1  . NAG S  4 .    ? 204.198 227.231 117.941 1.00 124.26 ? 1    NAG S C1  1 
HETATM 33410 C C2  . NAG S  4 .    ? 204.023 228.165 116.753 1.00 124.26 ? 1    NAG S C2  1 
HETATM 33411 C C3  . NAG S  4 .    ? 204.204 227.386 115.453 1.00 124.26 ? 1    NAG S C3  1 
HETATM 33412 C C4  . NAG S  4 .    ? 205.524 226.619 115.455 1.00 124.26 ? 1    NAG S C4  1 
HETATM 33413 C C5  . NAG S  4 .    ? 205.705 225.818 116.748 1.00 124.26 ? 1    NAG S C5  1 
HETATM 33414 C C6  . NAG S  4 .    ? 207.087 225.223 116.886 1.00 124.26 ? 1    NAG S C6  1 
HETATM 33415 C C7  . NAG S  4 .    ? 202.578 230.145 116.871 1.00 124.26 ? 1    NAG S C7  1 
HETATM 33416 C C8  . NAG S  4 .    ? 201.168 230.651 116.888 1.00 124.26 ? 1    NAG S C8  1 
HETATM 33417 N N2  . NAG S  4 .    ? 202.725 228.819 116.782 1.00 124.26 ? 1    NAG S N2  1 
HETATM 33418 O O3  . NAG S  4 .    ? 204.154 228.294 114.358 1.00 124.26 ? 1    NAG S O3  1 
HETATM 33419 O O4  . NAG S  4 .    ? 205.534 225.691 114.375 1.00 124.26 ? 1    NAG S O4  1 
HETATM 33420 O O5  . NAG S  4 .    ? 205.498 226.651 117.901 1.00 124.26 ? 1    NAG S O5  1 
HETATM 33421 O O6  . NAG S  4 .    ? 208.090 226.135 116.461 1.00 124.26 ? 1    NAG S O6  1 
HETATM 33422 O O7  . NAG S  4 .    ? 203.542 230.902 116.936 1.00 124.26 ? 1    NAG S O7  1 
HETATM 33423 C C1  . NAG S  4 .    ? 206.350 226.151 113.283 1.00 137.17 ? 2    NAG S C1  1 
HETATM 33424 C C2  . NAG S  4 .    ? 206.950 224.936 112.575 1.00 137.17 ? 2    NAG S C2  1 
HETATM 33425 C C3  . NAG S  4 .    ? 207.761 225.379 111.359 1.00 137.17 ? 2    NAG S C3  1 
HETATM 33426 C C4  . NAG S  4 .    ? 206.915 226.253 110.442 1.00 137.17 ? 2    NAG S C4  1 
HETATM 33427 C C5  . NAG S  4 .    ? 206.321 227.419 111.227 1.00 137.17 ? 2    NAG S C5  1 
HETATM 33428 C C6  . NAG S  4 .    ? 205.366 228.257 110.409 1.00 137.17 ? 2    NAG S C6  1 
HETATM 33429 C C7  . NAG S  4 .    ? 207.403 222.971 113.975 1.00 137.17 ? 2    NAG S C7  1 
HETATM 33430 C C8  . NAG S  4 .    ? 208.379 222.305 114.897 1.00 137.17 ? 2    NAG S C8  1 
HETATM 33431 N N2  . NAG S  4 .    ? 207.776 224.157 113.483 1.00 137.17 ? 2    NAG S N2  1 
HETATM 33432 O O3  . NAG S  4 .    ? 208.218 224.232 110.651 1.00 137.17 ? 2    NAG S O3  1 
HETATM 33433 O O4  . NAG S  4 .    ? 207.714 226.760 109.379 1.00 137.17 ? 2    NAG S O4  1 
HETATM 33434 O O5  . NAG S  4 .    ? 205.576 226.922 112.350 1.00 137.17 ? 2    NAG S O5  1 
HETATM 33435 O O6  . NAG S  4 .    ? 204.216 227.513 110.030 1.00 137.17 ? 2    NAG S O6  1 
HETATM 33436 O O7  . NAG S  4 .    ? 206.325 222.459 113.688 1.00 137.17 ? 2    NAG S O7  1 
HETATM 33437 C C1  . NAG T  4 .    ? 185.607 217.690 115.142 1.00 167.12 ? 1    NAG T C1  1 
HETATM 33438 C C2  . NAG T  4 .    ? 184.606 218.846 115.199 1.00 167.12 ? 1    NAG T C2  1 
HETATM 33439 C C3  . NAG T  4 .    ? 183.187 218.310 115.375 1.00 167.12 ? 1    NAG T C3  1 
HETATM 33440 C C4  . NAG T  4 .    ? 182.861 217.292 114.289 1.00 167.12 ? 1    NAG T C4  1 
HETATM 33441 C C5  . NAG T  4 .    ? 183.917 216.187 114.284 1.00 167.12 ? 1    NAG T C5  1 
HETATM 33442 C C6  . NAG T  4 .    ? 183.732 215.183 113.170 1.00 167.12 ? 1    NAG T C6  1 
HETATM 33443 C C7  . NAG T  4 .    ? 185.601 220.916 116.066 1.00 167.12 ? 1    NAG T C7  1 
HETATM 33444 C C8  . NAG T  4 .    ? 185.859 221.750 117.284 1.00 167.12 ? 1    NAG T C8  1 
HETATM 33445 N N2  . NAG T  4 .    ? 184.938 219.772 116.269 1.00 167.12 ? 1    NAG T N2  1 
HETATM 33446 O O3  . NAG T  4 .    ? 182.264 219.392 115.325 1.00 167.12 ? 1    NAG T O3  1 
HETATM 33447 O O4  . NAG T  4 .    ? 181.573 216.730 114.515 1.00 167.12 ? 1    NAG T O4  1 
HETATM 33448 O O5  . NAG T  4 .    ? 185.220 216.763 114.108 1.00 167.12 ? 1    NAG T O5  1 
HETATM 33449 O O6  . NAG T  4 .    ? 184.086 215.735 111.909 1.00 167.12 ? 1    NAG T O6  1 
HETATM 33450 O O7  . NAG T  4 .    ? 185.976 221.260 114.950 1.00 167.12 ? 1    NAG T O7  1 
HETATM 33451 C C1  . NAG T  4 .    ? 180.656 217.136 113.471 1.00 181.92 ? 2    NAG T C1  1 
HETATM 33452 C C2  . NAG T  4 .    ? 179.229 216.815 113.923 1.00 181.92 ? 2    NAG T C2  1 
HETATM 33453 C C3  . NAG T  4 .    ? 178.226 217.266 112.863 1.00 181.92 ? 2    NAG T C3  1 
HETATM 33454 C C4  . NAG T  4 .    ? 178.434 218.735 112.517 1.00 181.92 ? 2    NAG T C4  1 
HETATM 33455 C C5  . NAG T  4 .    ? 179.887 218.985 112.119 1.00 181.92 ? 2    NAG T C5  1 
HETATM 33456 C C6  . NAG T  4 .    ? 180.193 220.445 111.880 1.00 181.92 ? 2    NAG T C6  1 
HETATM 33457 C C7  . NAG T  4 .    ? 179.105 214.887 115.436 1.00 181.92 ? 2    NAG T C7  1 
HETATM 33458 C C8  . NAG T  4 .    ? 178.932 213.401 115.538 1.00 181.92 ? 2    NAG T C8  1 
HETATM 33459 N N2  . NAG T  4 .    ? 179.076 215.396 114.200 1.00 181.92 ? 2    NAG T N2  1 
HETATM 33460 O O3  . NAG T  4 .    ? 176.903 217.062 113.345 1.00 181.92 ? 2    NAG T O3  1 
HETATM 33461 O O4  . NAG T  4 .    ? 177.582 219.108 111.439 1.00 181.92 ? 2    NAG T O4  1 
HETATM 33462 O O5  . NAG T  4 .    ? 180.763 218.544 113.168 1.00 181.92 ? 2    NAG T O5  1 
HETATM 33463 O O6  . NAG T  4 .    ? 181.384 220.842 112.545 1.00 181.92 ? 2    NAG T O6  1 
HETATM 33464 O O7  . NAG T  4 .    ? 179.265 215.592 116.427 1.00 181.92 ? 2    NAG T O7  1 
HETATM 33465 C C1  . NAG U  5 .    ? 220.141 166.350 196.440 1.00 132.55 ? 1301 NAG A C1  1 
HETATM 33466 C C2  . NAG U  5 .    ? 220.889 165.087 196.874 1.00 132.55 ? 1301 NAG A C2  1 
HETATM 33467 C C3  . NAG U  5 .    ? 220.790 164.016 195.790 1.00 132.55 ? 1301 NAG A C3  1 
HETATM 33468 C C4  . NAG U  5 .    ? 219.334 163.760 195.421 1.00 132.55 ? 1301 NAG A C4  1 
HETATM 33469 C C5  . NAG U  5 .    ? 218.646 165.069 195.043 1.00 132.55 ? 1301 NAG A C5  1 
HETATM 33470 C C6  . NAG U  5 .    ? 217.166 164.906 194.783 1.00 132.55 ? 1301 NAG A C6  1 
HETATM 33471 C C7  . NAG U  5 .    ? 222.738 165.559 198.419 1.00 132.55 ? 1301 NAG A C7  1 
HETATM 33472 C C8  . NAG U  5 .    ? 224.202 165.856 198.544 1.00 132.55 ? 1301 NAG A C8  1 
HETATM 33473 N N2  . NAG U  5 .    ? 222.280 165.382 197.175 1.00 132.55 ? 1301 NAG A N2  1 
HETATM 33474 O O3  . NAG U  5 .    ? 221.392 162.813 196.255 1.00 132.55 ? 1301 NAG A O3  1 
HETATM 33475 O O4  . NAG U  5 .    ? 219.263 162.859 194.321 1.00 132.55 ? 1301 NAG A O4  1 
HETATM 33476 O O5  . NAG U  5 .    ? 218.777 166.017 196.115 1.00 132.55 ? 1301 NAG A O5  1 
HETATM 33477 O O6  . NAG U  5 .    ? 216.686 165.888 193.874 1.00 132.55 ? 1301 NAG A O6  1 
HETATM 33478 O O7  . NAG U  5 .    ? 222.003 165.483 199.399 1.00 132.55 ? 1301 NAG A O7  1 
HETATM 33479 C C1  . NAG V  5 .    ? 257.010 232.271 211.749 1.00 179.53 ? 1302 NAG A C1  1 
HETATM 33480 C C2  . NAG V  5 .    ? 257.099 233.796 211.629 1.00 179.53 ? 1302 NAG A C2  1 
HETATM 33481 C C3  . NAG V  5 .    ? 257.261 234.202 210.165 1.00 179.53 ? 1302 NAG A C3  1 
HETATM 33482 C C4  . NAG V  5 .    ? 258.443 233.476 209.535 1.00 179.53 ? 1302 NAG A C4  1 
HETATM 33483 C C5  . NAG V  5 .    ? 258.301 231.969 209.729 1.00 179.53 ? 1302 NAG A C5  1 
HETATM 33484 C C6  . NAG V  5 .    ? 259.499 231.191 209.235 1.00 179.53 ? 1302 NAG A C6  1 
HETATM 33485 C C7  . NAG V  5 .    ? 255.976 235.617 212.834 1.00 179.53 ? 1302 NAG A C7  1 
HETATM 33486 C C8  . NAG V  5 .    ? 254.674 236.129 213.372 1.00 179.53 ? 1302 NAG A C8  1 
HETATM 33487 N N2  . NAG V  5 .    ? 255.929 234.435 212.210 1.00 179.53 ? 1302 NAG A N2  1 
HETATM 33488 O O3  . NAG V  5 .    ? 257.454 235.609 210.077 1.00 179.53 ? 1302 NAG A O3  1 
HETATM 33489 O O4  . NAG V  5 .    ? 258.506 233.766 208.143 1.00 179.53 ? 1302 NAG A O4  1 
HETATM 33490 O O5  . NAG V  5 .    ? 258.161 231.668 211.127 1.00 179.53 ? 1302 NAG A O5  1 
HETATM 33491 O O6  . NAG V  5 .    ? 260.402 232.021 208.517 1.00 179.53 ? 1302 NAG A O6  1 
HETATM 33492 O O7  . NAG V  5 .    ? 257.023 236.245 212.957 1.00 179.53 ? 1302 NAG A O7  1 
HETATM 33493 C C1  . NAG W  5 .    ? 232.218 179.721 175.240 1.00 152.07 ? 1303 NAG A C1  1 
HETATM 33494 C C2  . NAG W  5 .    ? 232.113 178.812 174.014 1.00 152.07 ? 1303 NAG A C2  1 
HETATM 33495 C C3  . NAG W  5 .    ? 231.827 179.643 172.764 1.00 152.07 ? 1303 NAG A C3  1 
HETATM 33496 C C4  . NAG W  5 .    ? 230.601 180.523 172.974 1.00 152.07 ? 1303 NAG A C4  1 
HETATM 33497 C C5  . NAG W  5 .    ? 230.762 181.363 174.240 1.00 152.07 ? 1303 NAG A C5  1 
HETATM 33498 C C6  . NAG W  5 .    ? 229.528 182.167 174.577 1.00 152.07 ? 1303 NAG A C6  1 
HETATM 33499 C C7  . NAG W  5 .    ? 233.344 176.692 173.892 1.00 152.07 ? 1303 NAG A C7  1 
HETATM 33500 C C8  . NAG W  5 .    ? 234.681 176.046 173.691 1.00 152.07 ? 1303 NAG A C8  1 
HETATM 33501 N N2  . NAG W  5 .    ? 233.324 178.028 173.840 1.00 152.07 ? 1303 NAG A N2  1 
HETATM 33502 O O3  . NAG W  5 .    ? 231.620 178.776 171.655 1.00 152.07 ? 1303 NAG A O3  1 
HETATM 33503 O O4  . NAG W  5 .    ? 230.426 181.388 171.858 1.00 152.07 ? 1303 NAG A O4  1 
HETATM 33504 O O5  . NAG W  5 .    ? 231.018 180.507 175.364 1.00 152.07 ? 1303 NAG A O5  1 
HETATM 33505 O O6  . NAG W  5 .    ? 228.352 181.372 174.503 1.00 152.07 ? 1303 NAG A O6  1 
HETATM 33506 O O7  . NAG W  5 .    ? 232.327 176.035 174.093 1.00 152.07 ? 1303 NAG A O7  1 
HETATM 33507 C C1  . NAG X  5 .    ? 251.563 211.584 180.076 1.00 125.49 ? 1304 NAG A C1  1 
HETATM 33508 C C2  . NAG X  5 .    ? 251.116 212.563 178.988 1.00 125.49 ? 1304 NAG A C2  1 
HETATM 33509 C C3  . NAG X  5 .    ? 252.129 212.577 177.845 1.00 125.49 ? 1304 NAG A C3  1 
HETATM 33510 C C4  . NAG X  5 .    ? 253.529 212.860 178.375 1.00 125.49 ? 1304 NAG A C4  1 
HETATM 33511 C C5  . NAG X  5 .    ? 253.884 211.878 179.489 1.00 125.49 ? 1304 NAG A C5  1 
HETATM 33512 C C6  . NAG X  5 .    ? 255.212 212.180 180.144 1.00 125.49 ? 1304 NAG A C6  1 
HETATM 33513 C C7  . NAG X  5 .    ? 248.678 212.837 178.915 1.00 125.49 ? 1304 NAG A C7  1 
HETATM 33514 C C8  . NAG X  5 .    ? 247.396 212.363 178.300 1.00 125.49 ? 1304 NAG A C8  1 
HETATM 33515 N N2  . NAG X  5 .    ? 249.791 212.226 178.494 1.00 125.49 ? 1304 NAG A N2  1 
HETATM 33516 O O3  . NAG X  5 .    ? 251.757 213.567 176.893 1.00 125.49 ? 1304 NAG A O3  1 
HETATM 33517 O O4  . NAG X  5 .    ? 254.480 212.740 177.323 1.00 125.49 ? 1304 NAG A O4  1 
HETATM 33518 O O5  . NAG X  5 .    ? 252.888 211.930 180.524 1.00 125.49 ? 1304 NAG A O5  1 
HETATM 33519 O O6  . NAG X  5 .    ? 255.047 212.566 181.501 1.00 125.49 ? 1304 NAG A O6  1 
HETATM 33520 O O7  . NAG X  5 .    ? 248.705 213.730 179.756 1.00 125.49 ? 1304 NAG A O7  1 
HETATM 33521 C C1  . NAG Y  5 .    ? 254.631 200.006 164.877 1.00 111.68 ? 1305 NAG A C1  1 
HETATM 33522 C C2  . NAG Y  5 .    ? 255.359 200.988 163.958 1.00 111.68 ? 1305 NAG A C2  1 
HETATM 33523 C C3  . NAG Y  5 .    ? 256.220 201.944 164.783 1.00 111.68 ? 1305 NAG A C3  1 
HETATM 33524 C C4  . NAG Y  5 .    ? 255.384 202.624 165.860 1.00 111.68 ? 1305 NAG A C4  1 
HETATM 33525 C C5  . NAG Y  5 .    ? 254.656 201.579 166.702 1.00 111.68 ? 1305 NAG A C5  1 
HETATM 33526 C C6  . NAG Y  5 .    ? 253.715 202.186 167.716 1.00 111.68 ? 1305 NAG A C6  1 
HETATM 33527 C C7  . NAG Y  5 .    ? 255.808 200.135 161.701 1.00 111.68 ? 1305 NAG A C7  1 
HETATM 33528 C C8  . NAG Y  5 .    ? 256.767 199.380 160.830 1.00 111.68 ? 1305 NAG A C8  1 
HETATM 33529 N N2  . NAG Y  5 .    ? 256.172 200.284 162.979 1.00 111.68 ? 1305 NAG A N2  1 
HETATM 33530 O O3  . NAG Y  5 .    ? 256.797 202.922 163.925 1.00 111.68 ? 1305 NAG A O3  1 
HETATM 33531 O O4  . NAG Y  5 .    ? 256.222 203.406 166.704 1.00 111.68 ? 1305 NAG A O4  1 
HETATM 33532 O O5  . NAG Y  5 .    ? 253.863 200.735 165.853 1.00 111.68 ? 1305 NAG A O5  1 
HETATM 33533 O O6  . NAG Y  5 .    ? 253.723 201.452 168.932 1.00 111.68 ? 1305 NAG A O6  1 
HETATM 33534 O O7  . NAG Y  5 .    ? 254.754 200.588 161.268 1.00 111.68 ? 1305 NAG A O7  1 
HETATM 33535 C C1  . NAG Z  5 .    ? 239.321 210.846 128.950 1.00 97.37  ? 1306 NAG A C1  1 
HETATM 33536 C C2  . NAG Z  5 .    ? 240.713 210.419 129.420 1.00 97.37  ? 1306 NAG A C2  1 
HETATM 33537 C C3  . NAG Z  5 .    ? 241.602 211.645 129.621 1.00 97.37  ? 1306 NAG A C3  1 
HETATM 33538 C C4  . NAG Z  5 .    ? 241.625 212.504 128.363 1.00 97.37  ? 1306 NAG A C4  1 
HETATM 33539 C C5  . NAG Z  5 .    ? 240.201 212.853 127.937 1.00 97.37  ? 1306 NAG A C5  1 
HETATM 33540 C C6  . NAG Z  5 .    ? 240.143 213.602 126.626 1.00 97.37  ? 1306 NAG A C6  1 
HETATM 33541 C C7  . NAG Z  5 .    ? 241.010 208.354 130.740 1.00 97.37  ? 1306 NAG A C7  1 
HETATM 33542 C C8  . NAG Z  5 .    ? 241.537 207.719 129.484 1.00 97.37  ? 1306 NAG A C8  1 
HETATM 33543 N N2  . NAG Z  5 .    ? 240.636 209.637 130.645 1.00 97.37  ? 1306 NAG A N2  1 
HETATM 33544 O O3  . NAG Z  5 .    ? 242.922 211.225 129.948 1.00 97.37  ? 1306 NAG A O3  1 
HETATM 33545 O O4  . NAG Z  5 .    ? 242.350 213.704 128.606 1.00 97.37  ? 1306 NAG A O4  1 
HETATM 33546 O O5  . NAG Z  5 .    ? 239.436 211.651 127.761 1.00 97.37  ? 1306 NAG A O5  1 
HETATM 33547 O O6  . NAG Z  5 .    ? 238.820 213.646 126.110 1.00 97.37  ? 1306 NAG A O6  1 
HETATM 33548 O O7  . NAG Z  5 .    ? 240.927 207.733 131.794 1.00 97.37  ? 1306 NAG A O7  1 
HETATM 33549 C C1  . NAG AA 5 .    ? 237.548 195.012 135.161 1.00 85.35  ? 1307 NAG A C1  1 
HETATM 33550 C C2  . NAG AA 5 .    ? 237.726 193.882 136.178 1.00 85.35  ? 1307 NAG A C2  1 
HETATM 33551 C C3  . NAG AA 5 .    ? 238.394 194.413 137.444 1.00 85.35  ? 1307 NAG A C3  1 
HETATM 33552 C C4  . NAG AA 5 .    ? 239.695 195.129 137.104 1.00 85.35  ? 1307 NAG A C4  1 
HETATM 33553 C C5  . NAG AA 5 .    ? 239.446 196.207 136.052 1.00 85.35  ? 1307 NAG A C5  1 
HETATM 33554 C C6  . NAG AA 5 .    ? 240.716 196.873 135.576 1.00 85.35  ? 1307 NAG A C6  1 
HETATM 33555 C C7  . NAG AA 5 .    ? 236.259 191.937 136.479 1.00 85.35  ? 1307 NAG A C7  1 
HETATM 33556 C C8  . NAG AA 5 .    ? 234.881 191.469 136.834 1.00 85.35  ? 1307 NAG A C8  1 
HETATM 33557 N N2  . NAG AA 5 .    ? 236.450 193.260 136.496 1.00 85.35  ? 1307 NAG A N2  1 
HETATM 33558 O O3  . NAG AA 5 .    ? 238.652 193.331 138.333 1.00 85.35  ? 1307 NAG A O3  1 
HETATM 33559 O O4  . NAG AA 5 .    ? 240.240 195.730 138.273 1.00 85.35  ? 1307 NAG A O4  1 
HETATM 33560 O O5  . NAG AA 5 .    ? 238.823 195.628 134.895 1.00 85.35  ? 1307 NAG A O5  1 
HETATM 33561 O O6  . NAG AA 5 .    ? 241.736 195.919 135.315 1.00 85.35  ? 1307 NAG A O6  1 
HETATM 33562 O O7  . NAG AA 5 .    ? 237.159 191.154 136.191 1.00 85.35  ? 1307 NAG A O7  1 
HETATM 33563 C C1  . NAG BA 5 .    ? 232.535 208.842 112.939 1.00 146.76 ? 1308 NAG A C1  1 
HETATM 33564 C C2  . NAG BA 5 .    ? 231.831 209.781 111.955 1.00 146.76 ? 1308 NAG A C2  1 
HETATM 33565 C C3  . NAG BA 5 .    ? 232.656 211.050 111.752 1.00 146.76 ? 1308 NAG A C3  1 
HETATM 33566 C C4  . NAG BA 5 .    ? 232.970 211.705 113.092 1.00 146.76 ? 1308 NAG A C4  1 
HETATM 33567 C C5  . NAG BA 5 .    ? 233.635 210.699 114.029 1.00 146.76 ? 1308 NAG A C5  1 
HETATM 33568 C C6  . NAG BA 5 .    ? 233.867 211.248 115.417 1.00 146.76 ? 1308 NAG A C6  1 
HETATM 33569 C C7  . NAG BA 5 .    ? 230.413 208.581 110.349 1.00 146.76 ? 1308 NAG A C7  1 
HETATM 33570 C C8  . NAG BA 5 .    ? 230.345 207.937 108.997 1.00 146.76 ? 1308 NAG A C8  1 
HETATM 33571 N N2  . NAG BA 5 .    ? 231.591 209.118 110.683 1.00 146.76 ? 1308 NAG A N2  1 
HETATM 33572 O O3  . NAG BA 5 .    ? 231.937 211.956 110.924 1.00 146.76 ? 1308 NAG A O3  1 
HETATM 33573 O O4  . NAG BA 5 .    ? 233.842 212.813 112.899 1.00 146.76 ? 1308 NAG A O4  1 
HETATM 33574 O O5  . NAG BA 5 .    ? 232.797 209.542 114.176 1.00 146.76 ? 1308 NAG A O5  1 
HETATM 33575 O O6  . NAG BA 5 .    ? 233.092 210.555 116.386 1.00 146.76 ? 1308 NAG A O6  1 
HETATM 33576 O O7  . NAG BA 5 .    ? 229.447 208.612 111.104 1.00 146.76 ? 1308 NAG A O7  1 
HETATM 33577 C C1  . NAG CA 5 .    ? 253.251 185.993 204.622 1.00 140.29 ? 1309 NAG A C1  1 
HETATM 33578 C C2  . NAG CA 5 .    ? 253.077 186.349 206.102 1.00 140.29 ? 1309 NAG A C2  1 
HETATM 33579 C C3  . NAG CA 5 .    ? 253.570 187.771 206.366 1.00 140.29 ? 1309 NAG A C3  1 
HETATM 33580 C C4  . NAG CA 5 .    ? 254.999 187.945 205.867 1.00 140.29 ? 1309 NAG A C4  1 
HETATM 33581 C C5  . NAG CA 5 .    ? 255.094 187.543 204.398 1.00 140.29 ? 1309 NAG A C5  1 
HETATM 33582 C C6  . NAG CA 5 .    ? 256.508 187.580 203.865 1.00 140.29 ? 1309 NAG A C6  1 
HETATM 33583 C C7  . NAG CA 5 .    ? 251.295 185.496 207.583 1.00 140.29 ? 1309 NAG A C7  1 
HETATM 33584 C C8  . NAG CA 5 .    ? 252.379 184.819 208.372 1.00 140.29 ? 1309 NAG A C8  1 
HETATM 33585 N N2  . NAG CA 5 .    ? 251.689 186.206 206.517 1.00 140.29 ? 1309 NAG A N2  1 
HETATM 33586 O O3  . NAG CA 5 .    ? 253.506 188.043 207.762 1.00 140.29 ? 1309 NAG A O3  1 
HETATM 33587 O O4  . NAG CA 5 .    ? 255.403 189.302 206.009 1.00 140.29 ? 1309 NAG A O4  1 
HETATM 33588 O O5  . NAG CA 5 .    ? 254.624 186.196 204.231 1.00 140.29 ? 1309 NAG A O5  1 
HETATM 33589 O O6  . NAG CA 5 .    ? 257.451 187.239 204.872 1.00 140.29 ? 1309 NAG A O6  1 
HETATM 33590 O O7  . NAG CA 5 .    ? 250.112 185.404 207.897 1.00 140.29 ? 1309 NAG A O7  1 
HETATM 33591 C C1  . NAG DA 5 .    ? 236.783 194.781 226.944 1.00 164.68 ? 1310 NAG A C1  1 
HETATM 33592 C C2  . NAG DA 5 .    ? 237.730 195.596 226.048 1.00 164.68 ? 1310 NAG A C2  1 
HETATM 33593 C C3  . NAG DA 5 .    ? 237.104 196.949 225.713 1.00 164.68 ? 1310 NAG A C3  1 
HETATM 33594 C C4  . NAG DA 5 .    ? 235.710 196.765 225.125 1.00 164.68 ? 1310 NAG A C4  1 
HETATM 33595 C C5  . NAG DA 5 .    ? 234.848 195.914 226.054 1.00 164.68 ? 1310 NAG A C5  1 
HETATM 33596 C C6  . NAG DA 5 .    ? 233.484 195.604 225.481 1.00 164.68 ? 1310 NAG A C6  1 
HETATM 33597 C C7  . NAG DA 5 .    ? 240.180 195.739 226.001 1.00 164.68 ? 1310 NAG A C7  1 
HETATM 33598 C C8  . NAG DA 5 .    ? 241.425 195.941 226.811 1.00 164.68 ? 1310 NAG A C8  1 
HETATM 33599 N N2  . NAG DA 5 .    ? 239.027 195.773 226.679 1.00 164.68 ? 1310 NAG A N2  1 
HETATM 33600 O O3  . NAG DA 5 .    ? 237.935 197.640 224.788 1.00 164.68 ? 1310 NAG A O3  1 
HETATM 33601 O O4  . NAG DA 5 .    ? 235.090 198.032 224.941 1.00 164.68 ? 1310 NAG A O4  1 
HETATM 33602 O O5  . NAG DA 5 .    ? 235.491 194.654 226.301 1.00 164.68 ? 1310 NAG A O5  1 
HETATM 33603 O O6  . NAG DA 5 .    ? 232.446 196.069 226.333 1.00 164.68 ? 1310 NAG A O6  1 
HETATM 33604 O O7  . NAG DA 5 .    ? 240.215 195.554 224.789 1.00 164.68 ? 1310 NAG A O7  1 
HETATM 33605 C C1  . NAG EA 5 .    ? 165.193 194.515 207.493 1.00 124.36 ? 1301 NAG B C1  1 
HETATM 33606 C C2  . NAG EA 5 .    ? 164.579 194.067 206.161 1.00 124.36 ? 1301 NAG B C2  1 
HETATM 33607 C C3  . NAG EA 5 .    ? 163.592 192.924 206.391 1.00 124.36 ? 1301 NAG B C3  1 
HETATM 33608 C C4  . NAG EA 5 .    ? 164.254 191.790 207.163 1.00 124.36 ? 1301 NAG B C4  1 
HETATM 33609 C C5  . NAG EA 5 .    ? 164.864 192.321 208.456 1.00 124.36 ? 1301 NAG B C5  1 
HETATM 33610 C C6  . NAG EA 5 .    ? 165.640 191.272 209.219 1.00 124.36 ? 1301 NAG B C6  1 
HETATM 33611 C C7  . NAG EA 5 .    ? 163.934 195.334 204.158 1.00 124.36 ? 1301 NAG B C7  1 
HETATM 33612 C C8  . NAG EA 5 .    ? 163.208 196.535 203.633 1.00 124.36 ? 1301 NAG B C8  1 
HETATM 33613 N N2  . NAG EA 5 .    ? 163.925 195.177 205.486 1.00 124.36 ? 1301 NAG B N2  1 
HETATM 33614 O O3  . NAG EA 5 .    ? 163.117 192.445 205.138 1.00 124.36 ? 1301 NAG B O3  1 
HETATM 33615 O O4  . NAG EA 5 .    ? 163.293 190.787 207.475 1.00 124.36 ? 1301 NAG B O4  1 
HETATM 33616 O O5  . NAG EA 5 .    ? 165.785 193.382 208.160 1.00 124.36 ? 1301 NAG B O5  1 
HETATM 33617 O O6  . NAG EA 5 .    ? 166.981 191.683 209.449 1.00 124.36 ? 1301 NAG B O6  1 
HETATM 33618 O O7  . NAG EA 5 .    ? 164.503 194.541 203.414 1.00 124.36 ? 1301 NAG B O7  1 
HETATM 33619 C C1  . NAG FA 5 .    ? 178.531 205.360 227.088 1.00 136.27 ? 1302 NAG B C1  1 
HETATM 33620 C C2  . NAG FA 5 .    ? 179.825 204.551 226.973 1.00 136.27 ? 1302 NAG B C2  1 
HETATM 33621 C C3  . NAG FA 5 .    ? 179.513 203.108 226.584 1.00 136.27 ? 1302 NAG B C3  1 
HETATM 33622 C C4  . NAG FA 5 .    ? 178.505 202.498 227.550 1.00 136.27 ? 1302 NAG B C4  1 
HETATM 33623 C C5  . NAG FA 5 .    ? 177.263 203.381 227.643 1.00 136.27 ? 1302 NAG B C5  1 
HETATM 33624 C C6  . NAG FA 5 .    ? 176.273 202.900 228.679 1.00 136.27 ? 1302 NAG B C6  1 
HETATM 33625 C C7  . NAG FA 5 .    ? 181.792 205.891 226.371 1.00 136.27 ? 1302 NAG B C7  1 
HETATM 33626 C C8  . NAG FA 5 .    ? 182.624 206.436 225.249 1.00 136.27 ? 1302 NAG B C8  1 
HETATM 33627 N N2  . NAG FA 5 .    ? 180.735 205.154 226.013 1.00 136.27 ? 1302 NAG B N2  1 
HETATM 33628 O O3  . NAG FA 5 .    ? 180.715 202.345 226.589 1.00 136.27 ? 1302 NAG B O3  1 
HETATM 33629 O O4  . NAG FA 5 .    ? 178.127 201.201 227.105 1.00 136.27 ? 1302 NAG B O4  1 
HETATM 33630 O O5  . NAG FA 5 .    ? 177.638 204.716 228.017 1.00 136.27 ? 1302 NAG B O5  1 
HETATM 33631 O O6  . NAG FA 5 .    ? 176.927 202.487 229.871 1.00 136.27 ? 1302 NAG B O6  1 
HETATM 33632 O O7  . NAG FA 5 .    ? 182.064 206.108 227.548 1.00 136.27 ? 1302 NAG B O7  1 
HETATM 33633 C C1  . NAG GA 5 .    ? 168.318 230.017 191.368 1.00 123.82 ? 1303 NAG B C1  1 
HETATM 33634 C C2  . NAG GA 5 .    ? 167.506 229.269 190.310 1.00 123.82 ? 1303 NAG B C2  1 
HETATM 33635 C C3  . NAG GA 5 .    ? 166.704 230.256 189.465 1.00 123.82 ? 1303 NAG B C3  1 
HETATM 33636 C C4  . NAG GA 5 .    ? 165.857 231.159 190.353 1.00 123.82 ? 1303 NAG B C4  1 
HETATM 33637 C C5  . NAG GA 5 .    ? 166.729 231.830 191.412 1.00 123.82 ? 1303 NAG B C5  1 
HETATM 33638 C C6  . NAG GA 5 .    ? 165.933 232.642 192.407 1.00 123.82 ? 1303 NAG B C6  1 
HETATM 33639 C C7  . NAG GA 5 .    ? 168.484 227.132 189.601 1.00 123.82 ? 1303 NAG B C7  1 
HETATM 33640 C C8  . NAG GA 5 .    ? 169.419 226.454 188.645 1.00 123.82 ? 1303 NAG B C8  1 
HETATM 33641 N N2  . NAG GA 5 .    ? 168.369 228.457 189.467 1.00 123.82 ? 1303 NAG B N2  1 
HETATM 33642 O O3  . NAG GA 5 .    ? 165.869 229.540 188.562 1.00 123.82 ? 1303 NAG B O3  1 
HETATM 33643 O O4  . NAG GA 5 .    ? 165.222 232.160 189.566 1.00 123.82 ? 1303 NAG B O4  1 
HETATM 33644 O O5  . NAG GA 5 .    ? 167.440 230.834 192.164 1.00 123.82 ? 1303 NAG B O5  1 
HETATM 33645 O O6  . NAG GA 5 .    ? 164.858 231.889 192.950 1.00 123.82 ? 1303 NAG B O6  1 
HETATM 33646 O O7  . NAG GA 5 .    ? 167.861 226.508 190.455 1.00 123.82 ? 1303 NAG B O7  1 
HETATM 33647 C C1  . NAG HA 5 .    ? 191.384 177.792 190.816 1.00 118.19 ? 1304 NAG B C1  1 
HETATM 33648 C C2  . NAG HA 5 .    ? 192.547 176.937 190.309 1.00 118.19 ? 1304 NAG B C2  1 
HETATM 33649 C C3  . NAG HA 5 .    ? 192.024 175.631 189.716 1.00 118.19 ? 1304 NAG B C3  1 
HETATM 33650 C C4  . NAG HA 5 .    ? 191.133 174.907 190.717 1.00 118.19 ? 1304 NAG B C4  1 
HETATM 33651 C C5  . NAG HA 5 .    ? 190.025 175.836 191.209 1.00 118.19 ? 1304 NAG B C5  1 
HETATM 33652 C C6  . NAG HA 5 .    ? 189.176 175.223 192.298 1.00 118.19 ? 1304 NAG B C6  1 
HETATM 33653 C C7  . NAG HA 5 .    ? 194.507 178.245 189.621 1.00 118.19 ? 1304 NAG B C7  1 
HETATM 33654 C C8  . NAG HA 5 .    ? 195.191 178.951 188.489 1.00 118.19 ? 1304 NAG B C8  1 
HETATM 33655 N N2  . NAG HA 5 .    ? 193.340 177.662 189.330 1.00 118.19 ? 1304 NAG B N2  1 
HETATM 33656 O O3  . NAG HA 5 .    ? 193.121 174.802 189.352 1.00 118.19 ? 1304 NAG B O3  1 
HETATM 33657 O O4  . NAG HA 5 .    ? 190.548 173.761 190.109 1.00 118.19 ? 1304 NAG B O4  1 
HETATM 33658 O O5  . NAG HA 5 .    ? 190.599 177.034 191.756 1.00 118.19 ? 1304 NAG B O5  1 
HETATM 33659 O O6  . NAG HA 5 .    ? 189.446 173.837 192.456 1.00 118.19 ? 1304 NAG B O6  1 
HETATM 33660 O O7  . NAG HA 5 .    ? 194.990 178.205 190.749 1.00 118.19 ? 1304 NAG B O7  1 
HETATM 33661 C C1  . NAG IA 5 .    ? 198.326 173.007 138.229 1.00 113.15 ? 1305 NAG B C1  1 
HETATM 33662 C C2  . NAG IA 5 .    ? 199.366 172.132 137.528 1.00 113.15 ? 1305 NAG B C2  1 
HETATM 33663 C C3  . NAG IA 5 .    ? 198.780 170.755 137.222 1.00 113.15 ? 1305 NAG B C3  1 
HETATM 33664 C C4  . NAG IA 5 .    ? 198.208 170.121 138.484 1.00 113.15 ? 1305 NAG B C4  1 
HETATM 33665 C C5  . NAG IA 5 .    ? 197.208 171.069 139.142 1.00 113.15 ? 1305 NAG B C5  1 
HETATM 33666 C C6  . NAG IA 5 .    ? 196.691 170.556 140.466 1.00 113.15 ? 1305 NAG B C6  1 
HETATM 33667 C C7  . NAG IA 5 .    ? 201.117 173.128 136.101 1.00 113.15 ? 1305 NAG B C7  1 
HETATM 33668 C C8  . NAG IA 5 .    ? 202.081 172.846 137.218 1.00 113.15 ? 1305 NAG B C8  1 
HETATM 33669 N N2  . NAG IA 5 .    ? 199.844 172.766 136.308 1.00 113.15 ? 1305 NAG B N2  1 
HETATM 33670 O O3  . NAG IA 5 .    ? 199.793 169.919 136.675 1.00 113.15 ? 1305 NAG B O3  1 
HETATM 33671 O O4  . NAG IA 5 .    ? 197.554 168.899 138.163 1.00 113.15 ? 1305 NAG B O4  1 
HETATM 33672 O O5  . NAG IA 5 .    ? 197.838 172.332 139.405 1.00 113.15 ? 1305 NAG B O5  1 
HETATM 33673 O O6  . NAG IA 5 .    ? 197.596 170.840 141.523 1.00 113.15 ? 1305 NAG B O6  1 
HETATM 33674 O O7  . NAG IA 5 .    ? 201.475 173.661 135.056 1.00 113.15 ? 1305 NAG B O7  1 
HETATM 33675 C C1  . NAG JA 5 .    ? 184.647 182.660 141.063 1.00 103.95 ? 1306 NAG B C1  1 
HETATM 33676 C C2  . NAG JA 5 .    ? 185.328 181.394 141.587 1.00 103.95 ? 1306 NAG B C2  1 
HETATM 33677 C C3  . NAG JA 5 .    ? 185.007 181.228 143.073 1.00 103.95 ? 1306 NAG B C3  1 
HETATM 33678 C C4  . NAG JA 5 .    ? 185.471 182.465 143.835 1.00 103.95 ? 1306 NAG B C4  1 
HETATM 33679 C C5  . NAG JA 5 .    ? 184.786 183.712 143.274 1.00 103.95 ? 1306 NAG B C5  1 
HETATM 33680 C C6  . NAG JA 5 .    ? 185.248 185.003 143.914 1.00 103.95 ? 1306 NAG B C6  1 
HETATM 33681 C C7  . NAG JA 5 .    ? 185.790 179.345 140.326 1.00 103.95 ? 1306 NAG B C7  1 
HETATM 33682 C C8  . NAG JA 5 .    ? 185.203 178.185 139.586 1.00 103.95 ? 1306 NAG B C8  1 
HETATM 33683 N N2  . NAG JA 5 .    ? 184.915 180.220 140.837 1.00 103.95 ? 1306 NAG B N2  1 
HETATM 33684 O O3  . NAG JA 5 .    ? 185.637 180.072 143.608 1.00 103.95 ? 1306 NAG B O3  1 
HETATM 33685 O O4  . NAG JA 5 .    ? 185.166 182.340 145.216 1.00 103.95 ? 1306 NAG B O4  1 
HETATM 33686 O O5  . NAG JA 5 .    ? 185.073 183.822 141.870 1.00 103.95 ? 1306 NAG B O5  1 
HETATM 33687 O O6  . NAG JA 5 .    ? 186.453 184.847 144.649 1.00 103.95 ? 1306 NAG B O6  1 
HETATM 33688 O O7  . NAG JA 5 .    ? 187.005 179.482 140.457 1.00 103.95 ? 1306 NAG B O7  1 
HETATM 33689 C C1  . NAG KA 5 .    ? 184.620 186.088 126.629 1.00 109.15 ? 1307 NAG B C1  1 
HETATM 33690 C C2  . NAG KA 5 .    ? 183.193 185.680 126.259 1.00 109.15 ? 1307 NAG B C2  1 
HETATM 33691 C C3  . NAG KA 5 .    ? 182.889 186.075 124.816 1.00 109.15 ? 1307 NAG B C3  1 
HETATM 33692 C C4  . NAG KA 5 .    ? 183.168 187.558 124.598 1.00 109.15 ? 1307 NAG B C4  1 
HETATM 33693 C C5  . NAG KA 5 .    ? 184.590 187.901 125.036 1.00 109.15 ? 1307 NAG B C5  1 
HETATM 33694 C C6  . NAG KA 5 .    ? 184.889 189.380 124.969 1.00 109.15 ? 1307 NAG B C6  1 
HETATM 33695 C C7  . NAG KA 5 .    ? 182.202 183.751 127.409 1.00 109.15 ? 1307 NAG B C7  1 
HETATM 33696 C C8  . NAG KA 5 .    ? 182.109 182.256 127.465 1.00 109.15 ? 1307 NAG B C8  1 
HETATM 33697 N N2  . NAG KA 5 .    ? 182.991 184.253 126.453 1.00 109.15 ? 1307 NAG B N2  1 
HETATM 33698 O O3  . NAG KA 5 .    ? 181.527 185.787 124.523 1.00 109.15 ? 1307 NAG B O3  1 
HETATM 33699 O O4  . NAG KA 5 .    ? 183.009 187.885 123.223 1.00 109.15 ? 1307 NAG B O4  1 
HETATM 33700 O O5  . NAG KA 5 .    ? 184.794 187.499 126.400 1.00 109.15 ? 1307 NAG B O5  1 
HETATM 33701 O O6  . NAG KA 5 .    ? 184.040 190.042 124.042 1.00 109.15 ? 1307 NAG B O6  1 
HETATM 33702 O O7  . NAG KA 5 .    ? 181.592 184.471 128.193 1.00 109.15 ? 1307 NAG B O7  1 
HETATM 33703 C C1  . NAG LA 5 .    ? 201.348 174.279 122.126 1.00 130.31 ? 1308 NAG B C1  1 
HETATM 33704 C C2  . NAG LA 5 .    ? 200.662 172.922 122.288 1.00 130.31 ? 1308 NAG B C2  1 
HETATM 33705 C C3  . NAG LA 5 .    ? 201.644 171.898 122.852 1.00 130.31 ? 1308 NAG B C3  1 
HETATM 33706 C C4  . NAG LA 5 .    ? 202.907 171.841 122.002 1.00 130.31 ? 1308 NAG B C4  1 
HETATM 33707 C C5  . NAG LA 5 .    ? 203.505 173.238 121.847 1.00 130.31 ? 1308 NAG B C5  1 
HETATM 33708 C C6  . NAG LA 5 .    ? 204.691 173.273 120.911 1.00 130.31 ? 1308 NAG B C6  1 
HETATM 33709 C C7  . NAG LA 5 .    ? 198.239 173.042 122.665 1.00 130.31 ? 1308 NAG B C7  1 
HETATM 33710 C C8  . NAG LA 5 .    ? 197.149 173.158 123.687 1.00 130.31 ? 1308 NAG B C8  1 
HETATM 33711 N N2  . NAG LA 5 .    ? 199.489 173.029 123.140 1.00 130.31 ? 1308 NAG B N2  1 
HETATM 33712 O O3  . NAG LA 5 .    ? 201.024 170.617 122.889 1.00 130.31 ? 1308 NAG B O3  1 
HETATM 33713 O O4  . NAG LA 5 .    ? 203.867 170.985 122.612 1.00 130.31 ? 1308 NAG B O4  1 
HETATM 33714 O O5  . NAG LA 5 .    ? 202.522 174.133 121.304 1.00 130.31 ? 1308 NAG B O5  1 
HETATM 33715 O O6  . NAG LA 5 .    ? 205.913 173.098 121.614 1.00 130.31 ? 1308 NAG B O6  1 
HETATM 33716 O O7  . NAG LA 5 .    ? 198.000 172.962 121.464 1.00 130.31 ? 1308 NAG B O7  1 
HETATM 33717 C C1  . NAG MA 5 .    ? 207.847 170.732 247.165 1.00 198.45 ? 1309 NAG B C1  1 
HETATM 33718 C C2  . NAG MA 5 .    ? 206.649 171.380 246.437 1.00 198.45 ? 1309 NAG B C2  1 
HETATM 33719 C C3  . NAG MA 5 .    ? 205.332 170.655 246.752 1.00 198.45 ? 1309 NAG B C3  1 
HETATM 33720 C C4  . NAG MA 5 .    ? 205.487 169.157 246.514 1.00 198.45 ? 1309 NAG B C4  1 
HETATM 33721 C C5  . NAG MA 5 .    ? 206.711 168.614 247.254 1.00 198.45 ? 1309 NAG B C5  1 
HETATM 33722 C C6  . NAG MA 5 .    ? 206.972 167.153 246.969 1.00 198.45 ? 1309 NAG B C6  1 
HETATM 33723 C C7  . NAG MA 5 .    ? 206.365 173.686 247.587 1.00 198.45 ? 1309 NAG B C7  1 
HETATM 33724 C C8  . NAG MA 5 .    ? 206.198 173.108 248.979 1.00 198.45 ? 1309 NAG B C8  1 
HETATM 33725 N N2  . NAG MA 5 .    ? 206.548 172.843 246.537 1.00 198.45 ? 1309 NAG B N2  1 
HETATM 33726 O O3  . NAG MA 5 .    ? 204.294 171.176 245.931 1.00 198.45 ? 1309 NAG B O3  1 
HETATM 33727 O O4  . NAG MA 5 .    ? 204.324 168.472 246.965 1.00 198.45 ? 1309 NAG B O4  1 
HETATM 33728 O O5  . NAG MA 5 .    ? 207.894 169.330 246.860 1.00 198.45 ? 1309 NAG B O5  1 
HETATM 33729 O O6  . NAG MA 5 .    ? 206.989 166.893 245.572 1.00 198.45 ? 1309 NAG B O6  1 
HETATM 33730 O O7  . NAG MA 5 .    ? 206.327 174.898 247.408 1.00 198.45 ? 1309 NAG B O7  1 
HETATM 33731 C C1  . NAG NA 5 .    ? 177.470 244.628 216.598 1.00 178.22 ? 1301 NAG C C1  1 
HETATM 33732 C C2  . NAG NA 5 .    ? 176.478 245.753 216.901 1.00 178.22 ? 1301 NAG C C2  1 
HETATM 33733 C C3  . NAG NA 5 .    ? 175.088 245.384 216.389 1.00 178.22 ? 1301 NAG C C3  1 
HETATM 33734 C C4  . NAG NA 5 .    ? 175.143 245.008 214.913 1.00 178.22 ? 1301 NAG C C4  1 
HETATM 33735 C C5  . NAG NA 5 .    ? 176.184 243.914 214.685 1.00 178.22 ? 1301 NAG C C5  1 
HETATM 33736 C C6  . NAG NA 5 .    ? 176.378 243.580 213.225 1.00 178.22 ? 1301 NAG C C6  1 
HETATM 33737 C C7  . NAG NA 5 .    ? 176.909 247.181 218.850 1.00 178.22 ? 1301 NAG C C7  1 
HETATM 33738 C C8  . NAG NA 5 .    ? 176.787 247.316 220.338 1.00 178.22 ? 1301 NAG C C8  1 
HETATM 33739 N N2  . NAG NA 5 .    ? 176.438 246.045 218.324 1.00 178.22 ? 1301 NAG C N2  1 
HETATM 33740 O O3  . NAG NA 5 .    ? 174.206 246.484 216.578 1.00 178.22 ? 1301 NAG C O3  1 
HETATM 33741 O O4  . NAG NA 5 .    ? 173.870 244.542 214.481 1.00 178.22 ? 1301 NAG C O4  1 
HETATM 33742 O O5  . NAG NA 5 .    ? 177.461 244.341 215.186 1.00 178.22 ? 1301 NAG C O5  1 
HETATM 33743 O O6  . NAG NA 5 .    ? 176.141 244.710 212.396 1.00 178.22 ? 1301 NAG C O6  1 
HETATM 33744 O O7  . NAG NA 5 .    ? 177.410 248.060 218.156 1.00 178.22 ? 1301 NAG C O7  1 
HETATM 33745 C C1  . NAG OA 5 .    ? 218.729 264.212 192.505 1.00 142.96 ? 1302 NAG C C1  1 
HETATM 33746 C C2  . NAG OA 5 .    ? 219.111 264.785 191.135 1.00 142.96 ? 1302 NAG C C2  1 
HETATM 33747 C C3  . NAG OA 5 .    ? 218.077 265.821 190.696 1.00 142.96 ? 1302 NAG C C3  1 
HETATM 33748 C C4  . NAG OA 5 .    ? 216.674 265.226 190.738 1.00 142.96 ? 1302 NAG C C4  1 
HETATM 33749 C C5  . NAG OA 5 .    ? 216.391 264.616 192.111 1.00 142.96 ? 1302 NAG C C5  1 
HETATM 33750 C C6  . NAG OA 5 .    ? 215.063 263.898 192.178 1.00 142.96 ? 1302 NAG C C6  1 
HETATM 33751 C C7  . NAG OA 5 .    ? 221.395 265.083 190.251 1.00 142.96 ? 1302 NAG C C7  1 
HETATM 33752 C C8  . NAG OA 5 .    ? 221.021 264.108 189.169 1.00 142.96 ? 1302 NAG C C8  1 
HETATM 33753 N N2  . NAG OA 5 .    ? 220.445 265.364 191.154 1.00 142.96 ? 1302 NAG C N2  1 
HETATM 33754 O O3  . NAG OA 5 .    ? 218.379 266.266 189.379 1.00 142.96 ? 1302 NAG C O3  1 
HETATM 33755 O O4  . NAG OA 5 .    ? 215.710 266.237 190.468 1.00 142.96 ? 1302 NAG C O4  1 
HETATM 33756 O O5  . NAG OA 5 .    ? 217.402 263.651 192.441 1.00 142.96 ? 1302 NAG C O5  1 
HETATM 33757 O O6  . NAG OA 5 .    ? 215.156 262.581 191.653 1.00 142.96 ? 1302 NAG C O6  1 
HETATM 33758 O O7  . NAG OA 5 .    ? 222.509 265.593 190.304 1.00 142.96 ? 1302 NAG C O7  1 
HETATM 33759 C C1  . NAG PA 5 .    ? 251.137 262.710 213.848 1.00 214.53 ? 1303 NAG C C1  1 
HETATM 33760 C C2  . NAG PA 5 .    ? 252.329 263.410 214.501 1.00 214.53 ? 1303 NAG C C2  1 
HETATM 33761 C C3  . NAG PA 5 .    ? 253.132 262.415 215.335 1.00 214.53 ? 1303 NAG C C3  1 
HETATM 33762 C C4  . NAG PA 5 .    ? 252.228 261.711 216.339 1.00 214.53 ? 1303 NAG C C4  1 
HETATM 33763 C C5  . NAG PA 5 .    ? 251.031 261.083 215.627 1.00 214.53 ? 1303 NAG C C5  1 
HETATM 33764 C C6  . NAG PA 5 .    ? 250.025 260.484 216.582 1.00 214.53 ? 1303 NAG C C6  1 
HETATM 33765 C C7  . NAG PA 5 .    ? 253.310 265.371 213.398 1.00 214.53 ? 1303 NAG C C7  1 
HETATM 33766 C C8  . NAG PA 5 .    ? 254.225 265.855 212.314 1.00 214.53 ? 1303 NAG C C8  1 
HETATM 33767 N N2  . NAG PA 5 .    ? 253.177 264.045 213.504 1.00 214.53 ? 1303 NAG C N2  1 
HETATM 33768 O O3  . NAG PA 5 .    ? 254.176 263.100 216.016 1.00 214.53 ? 1303 NAG C O3  1 
HETATM 33769 O O4  . NAG PA 5 .    ? 252.955 260.694 217.019 1.00 214.53 ? 1303 NAG C O4  1 
HETATM 33770 O O5  . NAG PA 5 .    ? 250.333 262.079 214.862 1.00 214.53 ? 1303 NAG C O5  1 
HETATM 33771 O O6  . NAG PA 5 .    ? 250.658 259.674 217.563 1.00 214.53 ? 1303 NAG C O6  1 
HETATM 33772 O O7  . NAG PA 5 .    ? 252.719 266.145 214.144 1.00 214.53 ? 1303 NAG C O7  1 
HETATM 33773 C C1  . NAG QA 5 .    ? 222.709 251.613 217.432 1.00 199.29 ? 1304 NAG C C1  1 
HETATM 33774 C C2  . NAG QA 5 .    ? 222.719 253.110 217.850 1.00 199.29 ? 1304 NAG C C2  1 
HETATM 33775 C C3  . NAG QA 5 .    ? 221.589 253.447 218.842 1.00 199.29 ? 1304 NAG C C3  1 
HETATM 33776 C C4  . NAG QA 5 .    ? 220.253 252.918 218.340 1.00 199.29 ? 1304 NAG C C4  1 
HETATM 33777 C C5  . NAG QA 5 .    ? 220.368 251.431 218.020 1.00 199.29 ? 1304 NAG C C5  1 
HETATM 33778 C C6  . NAG QA 5 .    ? 219.090 250.845 217.465 1.00 199.29 ? 1304 NAG C C6  1 
HETATM 33779 C C7  . NAG QA 5 .    ? 224.854 253.366 219.300 1.00 199.29 ? 1304 NAG C C7  1 
HETATM 33780 C C8  . NAG QA 5 .    ? 224.450 252.300 220.301 1.00 199.29 ? 1304 NAG C C8  1 
HETATM 33781 N N2  . NAG QA 5 .    ? 224.025 253.649 218.259 1.00 199.29 ? 1304 NAG C N2  1 
HETATM 33782 O O3  . NAG QA 5 .    ? 221.518 254.857 219.019 1.00 199.29 ? 1304 NAG C O3  1 
HETATM 33783 O O4  . NAG QA 5 .    ? 219.249 253.108 219.330 1.00 199.29 ? 1304 NAG C O4  1 
HETATM 33784 O O5  . NAG QA 5 .    ? 221.381 251.231 217.023 1.00 199.29 ? 1304 NAG C O5  1 
HETATM 33785 O O6  . NAG QA 5 .    ? 219.073 249.429 217.584 1.00 199.29 ? 1304 NAG C O6  1 
HETATM 33786 O O7  . NAG QA 5 .    ? 225.916 253.968 219.428 1.00 199.29 ? 1304 NAG C O7  1 
HETATM 33787 C C1  . NAG RA 5 .    ? 190.884 245.151 180.011 1.00 120.96 ? 1305 NAG C C1  1 
HETATM 33788 C C2  . NAG RA 5 .    ? 189.850 244.259 179.323 1.00 120.96 ? 1305 NAG C C2  1 
HETATM 33789 C C3  . NAG RA 5 .    ? 188.912 245.104 178.462 1.00 120.96 ? 1305 NAG C C3  1 
HETATM 33790 C C4  . NAG RA 5 .    ? 188.293 246.226 179.287 1.00 120.96 ? 1305 NAG C C4  1 
HETATM 33791 C C5  . NAG RA 5 .    ? 189.386 247.040 179.977 1.00 120.96 ? 1305 NAG C C5  1 
HETATM 33792 C C6  . NAG RA 5 .    ? 188.838 248.094 180.911 1.00 120.96 ? 1305 NAG C C6  1 
HETATM 33793 C C7  . NAG RA 5 .    ? 190.504 241.940 178.852 1.00 120.96 ? 1305 NAG C C7  1 
HETATM 33794 C C8  . NAG RA 5 .    ? 191.218 241.022 177.907 1.00 120.96 ? 1305 NAG C C8  1 
HETATM 33795 N N2  . NAG RA 5 .    ? 190.496 243.235 178.519 1.00 120.96 ? 1305 NAG C N2  1 
HETATM 33796 O O3  . NAG RA 5 .    ? 187.889 244.276 177.922 1.00 120.96 ? 1305 NAG C O3  1 
HETATM 33797 O O4  . NAG RA 5 .    ? 187.530 247.084 178.447 1.00 120.96 ? 1305 NAG C O4  1 
HETATM 33798 O O5  . NAG RA 5 .    ? 190.213 246.174 180.769 1.00 120.96 ? 1305 NAG C O5  1 
HETATM 33799 O O6  . NAG RA 5 .    ? 187.889 247.544 181.815 1.00 120.96 ? 1305 NAG C O6  1 
HETATM 33800 O O7  . NAG RA 5 .    ? 189.958 241.529 179.871 1.00 120.96 ? 1305 NAG C O7  1 
HETATM 33801 C C1  . NAG SA 5 .    ? 196.681 250.598 161.540 1.00 148.81 ? 1306 NAG C C1  1 
HETATM 33802 C C2  . NAG SA 5 .    ? 196.565 252.001 162.137 1.00 148.81 ? 1306 NAG C C2  1 
HETATM 33803 C C3  . NAG SA 5 .    ? 195.402 252.059 163.125 1.00 148.81 ? 1306 NAG C C3  1 
HETATM 33804 C C4  . NAG SA 5 .    ? 194.116 251.577 162.466 1.00 148.81 ? 1306 NAG C C4  1 
HETATM 33805 C C5  . NAG SA 5 .    ? 194.321 250.195 161.848 1.00 148.81 ? 1306 NAG C C5  1 
HETATM 33806 C C6  . NAG SA 5 .    ? 193.122 249.712 161.065 1.00 148.81 ? 1306 NAG C C6  1 
HETATM 33807 C C7  . NAG SA 5 .    ? 198.696 253.217 162.211 1.00 148.81 ? 1306 NAG C C7  1 
HETATM 33808 C C8  . NAG SA 5 .    ? 199.921 253.523 163.020 1.00 148.81 ? 1306 NAG C C8  1 
HETATM 33809 N N2  . NAG SA 5 .    ? 197.806 252.400 162.782 1.00 148.81 ? 1306 NAG C N2  1 
HETATM 33810 O O3  . NAG SA 5 .    ? 195.241 253.394 163.591 1.00 148.81 ? 1306 NAG C O3  1 
HETATM 33811 O O4  . NAG SA 5 .    ? 193.071 251.510 163.430 1.00 148.81 ? 1306 NAG C O4  1 
HETATM 33812 O O5  . NAG SA 5 .    ? 195.429 250.225 160.934 1.00 148.81 ? 1306 NAG C O5  1 
HETATM 33813 O O6  . NAG SA 5 .    ? 192.187 250.759 160.841 1.00 148.81 ? 1306 NAG C O6  1 
HETATM 33814 O O7  . NAG SA 5 .    ? 198.521 253.688 161.091 1.00 148.81 ? 1306 NAG C O7  1 
HETATM 33815 C C1  . NAG TA 5 .    ? 185.091 227.695 131.611 1.00 114.32 ? 1307 NAG C C1  1 
HETATM 33816 C C2  . NAG TA 5 .    ? 183.809 227.125 130.979 1.00 114.32 ? 1307 NAG C C2  1 
HETATM 33817 C C3  . NAG TA 5 .    ? 182.567 227.815 131.550 1.00 114.32 ? 1307 NAG C C3  1 
HETATM 33818 C C4  . NAG TA 5 .    ? 182.581 227.767 133.073 1.00 114.32 ? 1307 NAG C C4  1 
HETATM 33819 C C5  . NAG TA 5 .    ? 183.894 228.333 133.609 1.00 114.32 ? 1307 NAG C C5  1 
HETATM 33820 C C6  . NAG TA 5 .    ? 184.017 228.223 135.111 1.00 114.32 ? 1307 NAG C C6  1 
HETATM 33821 C C7  . NAG TA 5 .    ? 183.903 228.294 128.767 1.00 114.32 ? 1307 NAG C C7  1 
HETATM 33822 C C8  . NAG TA 5 .    ? 183.905 228.071 127.285 1.00 114.32 ? 1307 NAG C C8  1 
HETATM 33823 N N2  . NAG TA 5 .    ? 183.828 227.182 129.520 1.00 114.32 ? 1307 NAG C N2  1 
HETATM 33824 O O3  . NAG TA 5 .    ? 181.398 227.175 131.054 1.00 114.32 ? 1307 NAG C O3  1 
HETATM 33825 O O4  . NAG TA 5 .    ? 181.496 228.527 133.594 1.00 114.32 ? 1307 NAG C O4  1 
HETATM 33826 O O5  . NAG TA 5 .    ? 185.002 227.611 133.049 1.00 114.32 ? 1307 NAG C O5  1 
HETATM 33827 O O6  . NAG TA 5 .    ? 185.087 227.366 135.483 1.00 114.32 ? 1307 NAG C O6  1 
HETATM 33828 O O7  . NAG TA 5 .    ? 183.967 229.425 129.249 1.00 114.32 ? 1307 NAG C O7  1 
HETATM 33829 C C1  . NAG UA 5 .    ? 199.285 233.550 132.435 1.00 132.07 ? 1308 NAG C C1  1 
HETATM 33830 C C2  . NAG UA 5 .    ? 200.344 234.640 132.623 1.00 132.07 ? 1308 NAG C C2  1 
HETATM 33831 C C3  . NAG UA 5 .    ? 200.121 235.369 133.947 1.00 132.07 ? 1308 NAG C C3  1 
HETATM 33832 C C4  . NAG UA 5 .    ? 198.694 235.893 134.037 1.00 132.07 ? 1308 NAG C C4  1 
HETATM 33833 C C5  . NAG UA 5 .    ? 197.699 234.760 133.798 1.00 132.07 ? 1308 NAG C C5  1 
HETATM 33834 C C6  . NAG UA 5 .    ? 196.265 235.234 133.749 1.00 132.07 ? 1308 NAG C C6  1 
HETATM 33835 C C7  . NAG UA 5 .    ? 202.475 234.185 131.493 1.00 132.07 ? 1308 NAG C C7  1 
HETATM 33836 C C8  . NAG UA 5 .    ? 203.828 233.551 131.609 1.00 132.07 ? 1308 NAG C C8  1 
HETATM 33837 N N2  . NAG UA 5 .    ? 201.685 234.082 132.567 1.00 132.07 ? 1308 NAG C N2  1 
HETATM 33838 O O3  . NAG UA 5 .    ? 201.044 236.448 134.055 1.00 132.07 ? 1308 NAG C O3  1 
HETATM 33839 O O4  . NAG UA 5 .    ? 198.462 236.457 135.323 1.00 132.07 ? 1308 NAG C O4  1 
HETATM 33840 O O5  . NAG UA 5 .    ? 197.969 234.130 132.536 1.00 132.07 ? 1308 NAG C O5  1 
HETATM 33841 O O6  . NAG UA 5 .    ? 196.123 236.378 132.919 1.00 132.07 ? 1308 NAG C O6  1 
HETATM 33842 O O7  . NAG UA 5 .    ? 202.113 234.764 130.473 1.00 132.07 ? 1308 NAG C O7  1 
HETATM 33843 C C1  . NAG VA 5 .    ? 191.824 235.777 243.332 1.00 160.49 ? 1309 NAG C C1  1 
HETATM 33844 C C2  . NAG VA 5 .    ? 190.865 236.974 243.394 1.00 160.49 ? 1309 NAG C C2  1 
HETATM 33845 C C3  . NAG VA 5 .    ? 190.974 237.685 244.746 1.00 160.49 ? 1309 NAG C C3  1 
HETATM 33846 C C4  . NAG VA 5 .    ? 190.799 236.692 245.888 1.00 160.49 ? 1309 NAG C C4  1 
HETATM 33847 C C5  . NAG VA 5 .    ? 191.765 235.519 245.727 1.00 160.49 ? 1309 NAG C C5  1 
HETATM 33848 C C6  . NAG VA 5 .    ? 191.566 234.442 246.767 1.00 160.49 ? 1309 NAG C C6  1 
HETATM 33849 C C7  . NAG VA 5 .    ? 192.167 238.600 242.005 1.00 160.49 ? 1309 NAG C C7  1 
HETATM 33850 C C8  . NAG VA 5 .    ? 192.089 239.488 240.799 1.00 160.49 ? 1309 NAG C C8  1 
HETATM 33851 N N2  . NAG VA 5 .    ? 191.051 237.904 242.284 1.00 160.49 ? 1309 NAG C N2  1 
HETATM 33852 O O3  . NAG VA 5 .    ? 189.981 238.701 244.827 1.00 160.49 ? 1309 NAG C O3  1 
HETATM 33853 O O4  . NAG VA 5 .    ? 191.046 237.335 247.133 1.00 160.49 ? 1309 NAG C O4  1 
HETATM 33854 O O5  . NAG VA 5 .    ? 191.574 234.899 244.445 1.00 160.49 ? 1309 NAG C O5  1 
HETATM 33855 O O6  . NAG VA 5 .    ? 191.066 233.245 246.186 1.00 160.49 ? 1309 NAG C O6  1 
HETATM 33856 O O7  . NAG VA 5 .    ? 193.190 238.524 242.685 1.00 160.49 ? 1309 NAG C O7  1 
# 
