data_9CO8
# 
_entry.id   9CO8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CO8         pdb_00009co8 10.2210/pdb9co8/pdb 
WWPDB D_1000285396 ?            ?                   
EMDB  EMD-45773    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-11 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CO8 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'JN.1 spike/Nanosota-9 complex' 
_pdbx_database_related.db_id          EMD-45773 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lifang@umn.edu 
_pdbx_contact_author.name_first         Fang 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1958-366X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ye, G.'  1 ? 
'Bu, F.'  2 ? 
'Liu, B.' 3 ? 
'Li, F.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                e1012726 
_citation.page_last                 e1012726 
_citation.title                     'Discovery of Nanosota-9 as anti-Omicron nanobody therapeutic candidate.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012726 
_citation.pdbx_database_id_PubMed   39591462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ye, G.'             1  ?                   
primary 'Bu, F.'             2  ?                   
primary 'Saxena, D.'         3  ?                   
primary 'Turner-Hubbard, H.' 4  ?                   
primary 'Herbst, M.'         5  ?                   
primary 'Spiller, B.'        6  ?                   
primary 'Wadzinski, B.E.'    7  ?                   
primary 'Du, L.'             8  ?                   
primary 'Liu, B.'            9  ?                   
primary 'Zheng, J.'          10 ?                   
primary 'Li, F.'             11 0000-0002-1958-366X 
# 
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'                                                                      139255.891 3  ? ? ? 
'JN.1 spike' 
2 polymer  man Nanosota-9                                                                                16311.601  3  ? ? ? ? 
3 branched man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    16 ? ? ? ? 
# 
_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 
;MDAMKRGLCCVLLLCGAVFVSASQCVMPLFNLITTTQSYTNSFTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAIS
GTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVFIKVCEFQFCNDPFLDVYHKNNKSW
MESESGVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPIIGRDFPQGFSALEPLVDLPIGI
NITRFQTLLALNRSYLTPGDSSSGWTAGAADYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIY
QTSNFRVQPTESIVRFPNVTNLCPFHEVFNATRFASVYAWNRTRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFT
NVYADSFVIKGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKHSGNYDYWYRSFRKSKLKPFERDISTEIY
QAGNKPCKGKGPNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTK
SNKKFLPFQQFGRDIVDTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVSVAIHADQLTPTWR
VYSTGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSRAGARSVASQSIIAYTMSLGAENSVAYSNNSIAI
PTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPI
KYFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYT
SALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLFSTPSALGKLQDVVNH
NAQALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVL
GQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQI
ITTDNTFVSGNCDVVIGIVNNTVYDPLQLELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLN
ESLIDLQELGKYEQYIKGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
;MDAMKRGLCCVLLLCGAVFVSASQCVMPLFNLITTTQSYTNSFTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAIS
GTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVFIKVCEFQFCNDPFLDVYHKNNKSW
MESESGVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPIIGRDFPQGFSALEPLVDLPIGI
NITRFQTLLALNRSYLTPGDSSSGWTAGAADYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIY
QTSNFRVQPTESIVRFPNVTNLCPFHEVFNATRFASVYAWNRTRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFT
NVYADSFVIKGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKHSGNYDYWYRSFRKSKLKPFERDISTEIY
QAGNKPCKGKGPNCYFPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTK
SNKKFLPFQQFGRDIVDTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVSVAIHADQLTPTWR
VYSTGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSRAGARSVASQSIIAYTMSLGAENSVAYSNNSIAI
PTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPI
KYFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYT
SALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLFSTPSALGKLQDVVNH
NAQALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVL
GQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQI
ITTDNTFVSGNCDVVIGIVNNTVYDPLQLELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLN
ESLIDLQELGKYEQYIKGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHH
;
B,C,A ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCTASGIALHTHATGWFRQAPGKEREGVSCISSGDGTTYYEDSVEGRFTISRDNAKNTVY
LQMNSLKLEDTAVYYCAADPGAVCHSGSYYYTDDDFYYRGQGTQVTVSSGGQHHHHHHGAYPYDVPDYAS
;
;QVQLQESGGGLVQPGGSLRLSCTASGIALHTHATGWFRQAPGKEREGVSCISSGDGTTYYEDSVEGRFTISRDNAKNTVY
LQMNSLKLEDTAVYYCAADPGAVCHSGSYYYTDDDFYYRGQGTQVTVSSGGQHHHHHHGAYPYDVPDYAS
;
E,F,D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    ALA n 
1 4    MET n 
1 5    LYS n 
1 6    ARG n 
1 7    GLY n 
1 8    LEU n 
1 9    CYS n 
1 10   CYS n 
1 11   VAL n 
1 12   LEU n 
1 13   LEU n 
1 14   LEU n 
1 15   CYS n 
1 16   GLY n 
1 17   ALA n 
1 18   VAL n 
1 19   PHE n 
1 20   VAL n 
1 21   SER n 
1 22   ALA n 
1 23   SER n 
1 24   GLN n 
1 25   CYS n 
1 26   VAL n 
1 27   MET n 
1 28   PRO n 
1 29   LEU n 
1 30   PHE n 
1 31   ASN n 
1 32   LEU n 
1 33   ILE n 
1 34   THR n 
1 35   THR n 
1 36   THR n 
1 37   GLN n 
1 38   SER n 
1 39   TYR n 
1 40   THR n 
1 41   ASN n 
1 42   SER n 
1 43   PHE n 
1 44   THR n 
1 45   ARG n 
1 46   GLY n 
1 47   VAL n 
1 48   TYR n 
1 49   TYR n 
1 50   PRO n 
1 51   ASP n 
1 52   LYS n 
1 53   VAL n 
1 54   PHE n 
1 55   ARG n 
1 56   SER n 
1 57   SER n 
1 58   VAL n 
1 59   LEU n 
1 60   HIS n 
1 61   LEU n 
1 62   THR n 
1 63   GLN n 
1 64   ASP n 
1 65   LEU n 
1 66   PHE n 
1 67   LEU n 
1 68   PRO n 
1 69   PHE n 
1 70   PHE n 
1 71   SER n 
1 72   ASN n 
1 73   VAL n 
1 74   THR n 
1 75   TRP n 
1 76   PHE n 
1 77   HIS n 
1 78   ALA n 
1 79   ILE n 
1 80   SER n 
1 81   GLY n 
1 82   THR n 
1 83   ASN n 
1 84   GLY n 
1 85   THR n 
1 86   LYS n 
1 87   ARG n 
1 88   PHE n 
1 89   ASP n 
1 90   ASN n 
1 91   PRO n 
1 92   VAL n 
1 93   LEU n 
1 94   PRO n 
1 95   PHE n 
1 96   ASN n 
1 97   ASP n 
1 98   GLY n 
1 99   VAL n 
1 100  TYR n 
1 101  PHE n 
1 102  ALA n 
1 103  SER n 
1 104  THR n 
1 105  GLU n 
1 106  LYS n 
1 107  SER n 
1 108  ASN n 
1 109  ILE n 
1 110  ILE n 
1 111  ARG n 
1 112  GLY n 
1 113  TRP n 
1 114  ILE n 
1 115  PHE n 
1 116  GLY n 
1 117  THR n 
1 118  THR n 
1 119  LEU n 
1 120  ASP n 
1 121  SER n 
1 122  LYS n 
1 123  THR n 
1 124  GLN n 
1 125  SER n 
1 126  LEU n 
1 127  LEU n 
1 128  ILE n 
1 129  VAL n 
1 130  ASN n 
1 131  ASN n 
1 132  ALA n 
1 133  THR n 
1 134  ASN n 
1 135  VAL n 
1 136  PHE n 
1 137  ILE n 
1 138  LYS n 
1 139  VAL n 
1 140  CYS n 
1 141  GLU n 
1 142  PHE n 
1 143  GLN n 
1 144  PHE n 
1 145  CYS n 
1 146  ASN n 
1 147  ASP n 
1 148  PRO n 
1 149  PHE n 
1 150  LEU n 
1 151  ASP n 
1 152  VAL n 
1 153  TYR n 
1 154  HIS n 
1 155  LYS n 
1 156  ASN n 
1 157  ASN n 
1 158  LYS n 
1 159  SER n 
1 160  TRP n 
1 161  MET n 
1 162  GLU n 
1 163  SER n 
1 164  GLU n 
1 165  SER n 
1 166  GLY n 
1 167  VAL n 
1 168  TYR n 
1 169  SER n 
1 170  SER n 
1 171  ALA n 
1 172  ASN n 
1 173  ASN n 
1 174  CYS n 
1 175  THR n 
1 176  PHE n 
1 177  GLU n 
1 178  TYR n 
1 179  VAL n 
1 180  SER n 
1 181  GLN n 
1 182  PRO n 
1 183  PHE n 
1 184  LEU n 
1 185  MET n 
1 186  ASP n 
1 187  LEU n 
1 188  GLU n 
1 189  GLY n 
1 190  LYS n 
1 191  GLN n 
1 192  GLY n 
1 193  ASN n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  LEU n 
1 198  ARG n 
1 199  GLU n 
1 200  PHE n 
1 201  VAL n 
1 202  PHE n 
1 203  LYS n 
1 204  ASN n 
1 205  ILE n 
1 206  ASP n 
1 207  GLY n 
1 208  TYR n 
1 209  PHE n 
1 210  LYS n 
1 211  ILE n 
1 212  TYR n 
1 213  SER n 
1 214  LYS n 
1 215  HIS n 
1 216  THR n 
1 217  PRO n 
1 218  ILE n 
1 219  ILE n 
1 220  GLY n 
1 221  ARG n 
1 222  ASP n 
1 223  PHE n 
1 224  PRO n 
1 225  GLN n 
1 226  GLY n 
1 227  PHE n 
1 228  SER n 
1 229  ALA n 
1 230  LEU n 
1 231  GLU n 
1 232  PRO n 
1 233  LEU n 
1 234  VAL n 
1 235  ASP n 
1 236  LEU n 
1 237  PRO n 
1 238  ILE n 
1 239  GLY n 
1 240  ILE n 
1 241  ASN n 
1 242  ILE n 
1 243  THR n 
1 244  ARG n 
1 245  PHE n 
1 246  GLN n 
1 247  THR n 
1 248  LEU n 
1 249  LEU n 
1 250  ALA n 
1 251  LEU n 
1 252  ASN n 
1 253  ARG n 
1 254  SER n 
1 255  TYR n 
1 256  LEU n 
1 257  THR n 
1 258  PRO n 
1 259  GLY n 
1 260  ASP n 
1 261  SER n 
1 262  SER n 
1 263  SER n 
1 264  GLY n 
1 265  TRP n 
1 266  THR n 
1 267  ALA n 
1 268  GLY n 
1 269  ALA n 
1 270  ALA n 
1 271  ASP n 
1 272  TYR n 
1 273  TYR n 
1 274  VAL n 
1 275  GLY n 
1 276  TYR n 
1 277  LEU n 
1 278  GLN n 
1 279  PRO n 
1 280  ARG n 
1 281  THR n 
1 282  PHE n 
1 283  LEU n 
1 284  LEU n 
1 285  LYS n 
1 286  TYR n 
1 287  ASN n 
1 288  GLU n 
1 289  ASN n 
1 290  GLY n 
1 291  THR n 
1 292  ILE n 
1 293  THR n 
1 294  ASP n 
1 295  ALA n 
1 296  VAL n 
1 297  ASP n 
1 298  CYS n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  PRO n 
1 303  LEU n 
1 304  SER n 
1 305  GLU n 
1 306  THR n 
1 307  LYS n 
1 308  CYS n 
1 309  THR n 
1 310  LEU n 
1 311  LYS n 
1 312  SER n 
1 313  PHE n 
1 314  THR n 
1 315  VAL n 
1 316  GLU n 
1 317  LYS n 
1 318  GLY n 
1 319  ILE n 
1 320  TYR n 
1 321  GLN n 
1 322  THR n 
1 323  SER n 
1 324  ASN n 
1 325  PHE n 
1 326  ARG n 
1 327  VAL n 
1 328  GLN n 
1 329  PRO n 
1 330  THR n 
1 331  GLU n 
1 332  SER n 
1 333  ILE n 
1 334  VAL n 
1 335  ARG n 
1 336  PHE n 
1 337  PRO n 
1 338  ASN n 
1 339  VAL n 
1 340  THR n 
1 341  ASN n 
1 342  LEU n 
1 343  CYS n 
1 344  PRO n 
1 345  PHE n 
1 346  HIS n 
1 347  GLU n 
1 348  VAL n 
1 349  PHE n 
1 350  ASN n 
1 351  ALA n 
1 352  THR n 
1 353  ARG n 
1 354  PHE n 
1 355  ALA n 
1 356  SER n 
1 357  VAL n 
1 358  TYR n 
1 359  ALA n 
1 360  TRP n 
1 361  ASN n 
1 362  ARG n 
1 363  THR n 
1 364  ARG n 
1 365  ILE n 
1 366  SER n 
1 367  ASN n 
1 368  CYS n 
1 369  VAL n 
1 370  ALA n 
1 371  ASP n 
1 372  TYR n 
1 373  SER n 
1 374  VAL n 
1 375  LEU n 
1 376  TYR n 
1 377  ASN n 
1 378  PHE n 
1 379  ALA n 
1 380  PRO n 
1 381  PHE n 
1 382  PHE n 
1 383  ALA n 
1 384  PHE n 
1 385  LYS n 
1 386  CYS n 
1 387  TYR n 
1 388  GLY n 
1 389  VAL n 
1 390  SER n 
1 391  PRO n 
1 392  THR n 
1 393  LYS n 
1 394  LEU n 
1 395  ASN n 
1 396  ASP n 
1 397  LEU n 
1 398  CYS n 
1 399  PHE n 
1 400  THR n 
1 401  ASN n 
1 402  VAL n 
1 403  TYR n 
1 404  ALA n 
1 405  ASP n 
1 406  SER n 
1 407  PHE n 
1 408  VAL n 
1 409  ILE n 
1 410  LYS n 
1 411  GLY n 
1 412  ASN n 
1 413  GLU n 
1 414  VAL n 
1 415  SER n 
1 416  GLN n 
1 417  ILE n 
1 418  ALA n 
1 419  PRO n 
1 420  GLY n 
1 421  GLN n 
1 422  THR n 
1 423  GLY n 
1 424  ASN n 
1 425  ILE n 
1 426  ALA n 
1 427  ASP n 
1 428  TYR n 
1 429  ASN n 
1 430  TYR n 
1 431  LYS n 
1 432  LEU n 
1 433  PRO n 
1 434  ASP n 
1 435  ASP n 
1 436  PHE n 
1 437  THR n 
1 438  GLY n 
1 439  CYS n 
1 440  VAL n 
1 441  ILE n 
1 442  ALA n 
1 443  TRP n 
1 444  ASN n 
1 445  SER n 
1 446  ASN n 
1 447  LYS n 
1 448  LEU n 
1 449  ASP n 
1 450  SER n 
1 451  LYS n 
1 452  HIS n 
1 453  SER n 
1 454  GLY n 
1 455  ASN n 
1 456  TYR n 
1 457  ASP n 
1 458  TYR n 
1 459  TRP n 
1 460  TYR n 
1 461  ARG n 
1 462  SER n 
1 463  PHE n 
1 464  ARG n 
1 465  LYS n 
1 466  SER n 
1 467  LYS n 
1 468  LEU n 
1 469  LYS n 
1 470  PRO n 
1 471  PHE n 
1 472  GLU n 
1 473  ARG n 
1 474  ASP n 
1 475  ILE n 
1 476  SER n 
1 477  THR n 
1 478  GLU n 
1 479  ILE n 
1 480  TYR n 
1 481  GLN n 
1 482  ALA n 
1 483  GLY n 
1 484  ASN n 
1 485  LYS n 
1 486  PRO n 
1 487  CYS n 
1 488  LYS n 
1 489  GLY n 
1 490  LYS n 
1 491  GLY n 
1 492  PRO n 
1 493  ASN n 
1 494  CYS n 
1 495  TYR n 
1 496  PHE n 
1 497  PRO n 
1 498  LEU n 
1 499  GLN n 
1 500  SER n 
1 501  TYR n 
1 502  GLY n 
1 503  PHE n 
1 504  ARG n 
1 505  PRO n 
1 506  THR n 
1 507  TYR n 
1 508  GLY n 
1 509  VAL n 
1 510  GLY n 
1 511  HIS n 
1 512  GLN n 
1 513  PRO n 
1 514  TYR n 
1 515  ARG n 
1 516  VAL n 
1 517  VAL n 
1 518  VAL n 
1 519  LEU n 
1 520  SER n 
1 521  PHE n 
1 522  GLU n 
1 523  LEU n 
1 524  LEU n 
1 525  HIS n 
1 526  ALA n 
1 527  PRO n 
1 528  ALA n 
1 529  THR n 
1 530  VAL n 
1 531  CYS n 
1 532  GLY n 
1 533  PRO n 
1 534  LYS n 
1 535  LYS n 
1 536  SER n 
1 537  THR n 
1 538  ASN n 
1 539  LEU n 
1 540  VAL n 
1 541  LYS n 
1 542  ASN n 
1 543  LYS n 
1 544  CYS n 
1 545  VAL n 
1 546  ASN n 
1 547  PHE n 
1 548  ASN n 
1 549  PHE n 
1 550  ASN n 
1 551  GLY n 
1 552  LEU n 
1 553  THR n 
1 554  GLY n 
1 555  THR n 
1 556  GLY n 
1 557  VAL n 
1 558  LEU n 
1 559  THR n 
1 560  LYS n 
1 561  SER n 
1 562  ASN n 
1 563  LYS n 
1 564  LYS n 
1 565  PHE n 
1 566  LEU n 
1 567  PRO n 
1 568  PHE n 
1 569  GLN n 
1 570  GLN n 
1 571  PHE n 
1 572  GLY n 
1 573  ARG n 
1 574  ASP n 
1 575  ILE n 
1 576  VAL n 
1 577  ASP n 
1 578  THR n 
1 579  THR n 
1 580  ASP n 
1 581  ALA n 
1 582  VAL n 
1 583  ARG n 
1 584  ASP n 
1 585  PRO n 
1 586  GLN n 
1 587  THR n 
1 588  LEU n 
1 589  GLU n 
1 590  ILE n 
1 591  LEU n 
1 592  ASP n 
1 593  ILE n 
1 594  THR n 
1 595  PRO n 
1 596  CYS n 
1 597  SER n 
1 598  PHE n 
1 599  GLY n 
1 600  GLY n 
1 601  VAL n 
1 602  SER n 
1 603  VAL n 
1 604  ILE n 
1 605  THR n 
1 606  PRO n 
1 607  GLY n 
1 608  THR n 
1 609  ASN n 
1 610  THR n 
1 611  SER n 
1 612  ASN n 
1 613  GLN n 
1 614  VAL n 
1 615  ALA n 
1 616  VAL n 
1 617  LEU n 
1 618  TYR n 
1 619  GLN n 
1 620  GLY n 
1 621  VAL n 
1 622  ASN n 
1 623  CYS n 
1 624  THR n 
1 625  GLU n 
1 626  VAL n 
1 627  SER n 
1 628  VAL n 
1 629  ALA n 
1 630  ILE n 
1 631  HIS n 
1 632  ALA n 
1 633  ASP n 
1 634  GLN n 
1 635  LEU n 
1 636  THR n 
1 637  PRO n 
1 638  THR n 
1 639  TRP n 
1 640  ARG n 
1 641  VAL n 
1 642  TYR n 
1 643  SER n 
1 644  THR n 
1 645  GLY n 
1 646  SER n 
1 647  ASN n 
1 648  VAL n 
1 649  PHE n 
1 650  GLN n 
1 651  THR n 
1 652  ARG n 
1 653  ALA n 
1 654  GLY n 
1 655  CYS n 
1 656  LEU n 
1 657  ILE n 
1 658  GLY n 
1 659  ALA n 
1 660  GLU n 
1 661  TYR n 
1 662  VAL n 
1 663  ASN n 
1 664  ASN n 
1 665  SER n 
1 666  TYR n 
1 667  GLU n 
1 668  CYS n 
1 669  ASP n 
1 670  ILE n 
1 671  PRO n 
1 672  ILE n 
1 673  GLY n 
1 674  ALA n 
1 675  GLY n 
1 676  ILE n 
1 677  CYS n 
1 678  ALA n 
1 679  SER n 
1 680  TYR n 
1 681  GLN n 
1 682  THR n 
1 683  GLN n 
1 684  THR n 
1 685  LYS n 
1 686  SER n 
1 687  ARG n 
1 688  ALA n 
1 689  GLY n 
1 690  ALA n 
1 691  ARG n 
1 692  SER n 
1 693  VAL n 
1 694  ALA n 
1 695  SER n 
1 696  GLN n 
1 697  SER n 
1 698  ILE n 
1 699  ILE n 
1 700  ALA n 
1 701  TYR n 
1 702  THR n 
1 703  MET n 
1 704  SER n 
1 705  LEU n 
1 706  GLY n 
1 707  ALA n 
1 708  GLU n 
1 709  ASN n 
1 710  SER n 
1 711  VAL n 
1 712  ALA n 
1 713  TYR n 
1 714  SER n 
1 715  ASN n 
1 716  ASN n 
1 717  SER n 
1 718  ILE n 
1 719  ALA n 
1 720  ILE n 
1 721  PRO n 
1 722  THR n 
1 723  ASN n 
1 724  PHE n 
1 725  THR n 
1 726  ILE n 
1 727  SER n 
1 728  VAL n 
1 729  THR n 
1 730  THR n 
1 731  GLU n 
1 732  ILE n 
1 733  LEU n 
1 734  PRO n 
1 735  VAL n 
1 736  SER n 
1 737  MET n 
1 738  THR n 
1 739  LYS n 
1 740  THR n 
1 741  SER n 
1 742  VAL n 
1 743  ASP n 
1 744  CYS n 
1 745  THR n 
1 746  MET n 
1 747  TYR n 
1 748  ILE n 
1 749  CYS n 
1 750  GLY n 
1 751  ASP n 
1 752  SER n 
1 753  THR n 
1 754  GLU n 
1 755  CYS n 
1 756  SER n 
1 757  ASN n 
1 758  LEU n 
1 759  LEU n 
1 760  LEU n 
1 761  GLN n 
1 762  TYR n 
1 763  GLY n 
1 764  SER n 
1 765  PHE n 
1 766  CYS n 
1 767  THR n 
1 768  GLN n 
1 769  LEU n 
1 770  LYS n 
1 771  ARG n 
1 772  ALA n 
1 773  LEU n 
1 774  THR n 
1 775  GLY n 
1 776  ILE n 
1 777  ALA n 
1 778  VAL n 
1 779  GLU n 
1 780  GLN n 
1 781  ASP n 
1 782  LYS n 
1 783  ASN n 
1 784  THR n 
1 785  GLN n 
1 786  GLU n 
1 787  VAL n 
1 788  PHE n 
1 789  ALA n 
1 790  GLN n 
1 791  VAL n 
1 792  LYS n 
1 793  GLN n 
1 794  ILE n 
1 795  TYR n 
1 796  LYS n 
1 797  THR n 
1 798  PRO n 
1 799  PRO n 
1 800  ILE n 
1 801  LYS n 
1 802  TYR n 
1 803  PHE n 
1 804  GLY n 
1 805  GLY n 
1 806  PHE n 
1 807  ASN n 
1 808  PHE n 
1 809  SER n 
1 810  GLN n 
1 811  ILE n 
1 812  LEU n 
1 813  PRO n 
1 814  ASP n 
1 815  PRO n 
1 816  SER n 
1 817  LYS n 
1 818  PRO n 
1 819  SER n 
1 820  LYS n 
1 821  ARG n 
1 822  SER n 
1 823  PRO n 
1 824  ILE n 
1 825  GLU n 
1 826  ASP n 
1 827  LEU n 
1 828  LEU n 
1 829  PHE n 
1 830  ASN n 
1 831  LYS n 
1 832  VAL n 
1 833  THR n 
1 834  LEU n 
1 835  ALA n 
1 836  ASP n 
1 837  ALA n 
1 838  GLY n 
1 839  PHE n 
1 840  ILE n 
1 841  LYS n 
1 842  GLN n 
1 843  TYR n 
1 844  GLY n 
1 845  ASP n 
1 846  CYS n 
1 847  LEU n 
1 848  GLY n 
1 849  ASP n 
1 850  ILE n 
1 851  ALA n 
1 852  ALA n 
1 853  ARG n 
1 854  ASP n 
1 855  LEU n 
1 856  ILE n 
1 857  CYS n 
1 858  ALA n 
1 859  GLN n 
1 860  LYS n 
1 861  PHE n 
1 862  ASN n 
1 863  GLY n 
1 864  LEU n 
1 865  THR n 
1 866  VAL n 
1 867  LEU n 
1 868  PRO n 
1 869  PRO n 
1 870  LEU n 
1 871  LEU n 
1 872  THR n 
1 873  ASP n 
1 874  GLU n 
1 875  MET n 
1 876  ILE n 
1 877  ALA n 
1 878  GLN n 
1 879  TYR n 
1 880  THR n 
1 881  SER n 
1 882  ALA n 
1 883  LEU n 
1 884  LEU n 
1 885  ALA n 
1 886  GLY n 
1 887  THR n 
1 888  ILE n 
1 889  THR n 
1 890  SER n 
1 891  GLY n 
1 892  TRP n 
1 893  THR n 
1 894  PHE n 
1 895  GLY n 
1 896  ALA n 
1 897  GLY n 
1 898  PRO n 
1 899  ALA n 
1 900  LEU n 
1 901  GLN n 
1 902  ILE n 
1 903  PRO n 
1 904  PHE n 
1 905  PRO n 
1 906  MET n 
1 907  GLN n 
1 908  MET n 
1 909  ALA n 
1 910  TYR n 
1 911  ARG n 
1 912  PHE n 
1 913  ASN n 
1 914  GLY n 
1 915  ILE n 
1 916  GLY n 
1 917  VAL n 
1 918  THR n 
1 919  GLN n 
1 920  ASN n 
1 921  VAL n 
1 922  LEU n 
1 923  TYR n 
1 924  GLU n 
1 925  ASN n 
1 926  GLN n 
1 927  LYS n 
1 928  LEU n 
1 929  ILE n 
1 930  ALA n 
1 931  ASN n 
1 932  GLN n 
1 933  PHE n 
1 934  ASN n 
1 935  SER n 
1 936  ALA n 
1 937  ILE n 
1 938  GLY n 
1 939  LYS n 
1 940  ILE n 
1 941  GLN n 
1 942  ASP n 
1 943  SER n 
1 944  LEU n 
1 945  PHE n 
1 946  SER n 
1 947  THR n 
1 948  PRO n 
1 949  SER n 
1 950  ALA n 
1 951  LEU n 
1 952  GLY n 
1 953  LYS n 
1 954  LEU n 
1 955  GLN n 
1 956  ASP n 
1 957  VAL n 
1 958  VAL n 
1 959  ASN n 
1 960  HIS n 
1 961  ASN n 
1 962  ALA n 
1 963  GLN n 
1 964  ALA n 
1 965  LEU n 
1 966  ASN n 
1 967  THR n 
1 968  LEU n 
1 969  VAL n 
1 970  LYS n 
1 971  GLN n 
1 972  LEU n 
1 973  SER n 
1 974  SER n 
1 975  LYS n 
1 976  PHE n 
1 977  GLY n 
1 978  ALA n 
1 979  ILE n 
1 980  SER n 
1 981  SER n 
1 982  VAL n 
1 983  LEU n 
1 984  ASN n 
1 985  ASP n 
1 986  ILE n 
1 987  LEU n 
1 988  SER n 
1 989  ARG n 
1 990  LEU n 
1 991  ASP n 
1 992  PRO n 
1 993  PRO n 
1 994  GLU n 
1 995  ALA n 
1 996  GLU n 
1 997  VAL n 
1 998  GLN n 
1 999  ILE n 
1 1000 ASP n 
1 1001 ARG n 
1 1002 LEU n 
1 1003 ILE n 
1 1004 THR n 
1 1005 GLY n 
1 1006 ARG n 
1 1007 LEU n 
1 1008 GLN n 
1 1009 SER n 
1 1010 LEU n 
1 1011 GLN n 
1 1012 THR n 
1 1013 TYR n 
1 1014 VAL n 
1 1015 THR n 
1 1016 GLN n 
1 1017 GLN n 
1 1018 LEU n 
1 1019 ILE n 
1 1020 ARG n 
1 1021 ALA n 
1 1022 ALA n 
1 1023 GLU n 
1 1024 ILE n 
1 1025 ARG n 
1 1026 ALA n 
1 1027 SER n 
1 1028 ALA n 
1 1029 ASN n 
1 1030 LEU n 
1 1031 ALA n 
1 1032 ALA n 
1 1033 THR n 
1 1034 LYS n 
1 1035 MET n 
1 1036 SER n 
1 1037 GLU n 
1 1038 CYS n 
1 1039 VAL n 
1 1040 LEU n 
1 1041 GLY n 
1 1042 GLN n 
1 1043 SER n 
1 1044 LYS n 
1 1045 ARG n 
1 1046 VAL n 
1 1047 ASP n 
1 1048 PHE n 
1 1049 CYS n 
1 1050 GLY n 
1 1051 LYS n 
1 1052 GLY n 
1 1053 TYR n 
1 1054 HIS n 
1 1055 LEU n 
1 1056 MET n 
1 1057 SER n 
1 1058 PHE n 
1 1059 PRO n 
1 1060 GLN n 
1 1061 SER n 
1 1062 ALA n 
1 1063 PRO n 
1 1064 HIS n 
1 1065 GLY n 
1 1066 VAL n 
1 1067 VAL n 
1 1068 PHE n 
1 1069 LEU n 
1 1070 HIS n 
1 1071 VAL n 
1 1072 THR n 
1 1073 TYR n 
1 1074 VAL n 
1 1075 PRO n 
1 1076 ALA n 
1 1077 GLN n 
1 1078 GLU n 
1 1079 LYS n 
1 1080 ASN n 
1 1081 PHE n 
1 1082 THR n 
1 1083 THR n 
1 1084 ALA n 
1 1085 PRO n 
1 1086 ALA n 
1 1087 ILE n 
1 1088 CYS n 
1 1089 HIS n 
1 1090 ASP n 
1 1091 GLY n 
1 1092 LYS n 
1 1093 ALA n 
1 1094 HIS n 
1 1095 PHE n 
1 1096 PRO n 
1 1097 ARG n 
1 1098 GLU n 
1 1099 GLY n 
1 1100 VAL n 
1 1101 PHE n 
1 1102 VAL n 
1 1103 SER n 
1 1104 ASN n 
1 1105 GLY n 
1 1106 THR n 
1 1107 HIS n 
1 1108 TRP n 
1 1109 PHE n 
1 1110 VAL n 
1 1111 THR n 
1 1112 GLN n 
1 1113 ARG n 
1 1114 ASN n 
1 1115 PHE n 
1 1116 TYR n 
1 1117 GLU n 
1 1118 PRO n 
1 1119 GLN n 
1 1120 ILE n 
1 1121 ILE n 
1 1122 THR n 
1 1123 THR n 
1 1124 ASP n 
1 1125 ASN n 
1 1126 THR n 
1 1127 PHE n 
1 1128 VAL n 
1 1129 SER n 
1 1130 GLY n 
1 1131 ASN n 
1 1132 CYS n 
1 1133 ASP n 
1 1134 VAL n 
1 1135 VAL n 
1 1136 ILE n 
1 1137 GLY n 
1 1138 ILE n 
1 1139 VAL n 
1 1140 ASN n 
1 1141 ASN n 
1 1142 THR n 
1 1143 VAL n 
1 1144 TYR n 
1 1145 ASP n 
1 1146 PRO n 
1 1147 LEU n 
1 1148 GLN n 
1 1149 LEU n 
1 1150 GLU n 
1 1151 LEU n 
1 1152 ASP n 
1 1153 SER n 
1 1154 PHE n 
1 1155 LYS n 
1 1156 GLU n 
1 1157 GLU n 
1 1158 LEU n 
1 1159 ASP n 
1 1160 LYS n 
1 1161 TYR n 
1 1162 PHE n 
1 1163 LYS n 
1 1164 ASN n 
1 1165 HIS n 
1 1166 THR n 
1 1167 SER n 
1 1168 PRO n 
1 1169 ASP n 
1 1170 VAL n 
1 1171 ASP n 
1 1172 LEU n 
1 1173 GLY n 
1 1174 ASP n 
1 1175 ILE n 
1 1176 SER n 
1 1177 GLY n 
1 1178 ILE n 
1 1179 ASN n 
1 1180 ALA n 
1 1181 SER n 
1 1182 VAL n 
1 1183 VAL n 
1 1184 ASN n 
1 1185 ILE n 
1 1186 GLN n 
1 1187 LYS n 
1 1188 GLU n 
1 1189 ILE n 
1 1190 ASP n 
1 1191 ARG n 
1 1192 LEU n 
1 1193 ASN n 
1 1194 GLU n 
1 1195 VAL n 
1 1196 ALA n 
1 1197 LYS n 
1 1198 ASN n 
1 1199 LEU n 
1 1200 ASN n 
1 1201 GLU n 
1 1202 SER n 
1 1203 LEU n 
1 1204 ILE n 
1 1205 ASP n 
1 1206 LEU n 
1 1207 GLN n 
1 1208 GLU n 
1 1209 LEU n 
1 1210 GLY n 
1 1211 LYS n 
1 1212 TYR n 
1 1213 GLU n 
1 1214 GLN n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 LYS n 
1 1218 GLY n 
1 1219 SER n 
1 1220 GLY n 
1 1221 TYR n 
1 1222 ILE n 
1 1223 PRO n 
1 1224 GLU n 
1 1225 ALA n 
1 1226 PRO n 
1 1227 ARG n 
1 1228 ASP n 
1 1229 GLY n 
1 1230 GLN n 
1 1231 ALA n 
1 1232 TYR n 
1 1233 VAL n 
1 1234 ARG n 
1 1235 LYS n 
1 1236 ASP n 
1 1237 GLY n 
1 1238 GLU n 
1 1239 TRP n 
1 1240 VAL n 
1 1241 LEU n 
1 1242 LEU n 
1 1243 SER n 
1 1244 THR n 
1 1245 PHE n 
1 1246 LEU n 
1 1247 GLY n 
1 1248 HIS n 
1 1249 HIS n 
1 1250 HIS n 
1 1251 HIS n 
1 1252 HIS n 
1 1253 HIS n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    GLN n 
2 6    GLU n 
2 7    SER n 
2 8    GLY n 
2 9    GLY n 
2 10   GLY n 
2 11   LEU n 
2 12   VAL n 
2 13   GLN n 
2 14   PRO n 
2 15   GLY n 
2 16   GLY n 
2 17   SER n 
2 18   LEU n 
2 19   ARG n 
2 20   LEU n 
2 21   SER n 
2 22   CYS n 
2 23   THR n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   ILE n 
2 28   ALA n 
2 29   LEU n 
2 30   HIS n 
2 31   THR n 
2 32   HIS n 
2 33   ALA n 
2 34   THR n 
2 35   GLY n 
2 36   TRP n 
2 37   PHE n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   LYS n 
2 44   GLU n 
2 45   ARG n 
2 46   GLU n 
2 47   GLY n 
2 48   VAL n 
2 49   SER n 
2 50   CYS n 
2 51   ILE n 
2 52   SER n 
2 53   SER n 
2 54   GLY n 
2 55   ASP n 
2 56   GLY n 
2 57   THR n 
2 58   THR n 
2 59   TYR n 
2 60   TYR n 
2 61   GLU n 
2 62   ASP n 
2 63   SER n 
2 64   VAL n 
2 65   GLU n 
2 66   GLY n 
2 67   ARG n 
2 68   PHE n 
2 69   THR n 
2 70   ILE n 
2 71   SER n 
2 72   ARG n 
2 73   ASP n 
2 74   ASN n 
2 75   ALA n 
2 76   LYS n 
2 77   ASN n 
2 78   THR n 
2 79   VAL n 
2 80   TYR n 
2 81   LEU n 
2 82   GLN n 
2 83   MET n 
2 84   ASN n 
2 85   SER n 
2 86   LEU n 
2 87   LYS n 
2 88   LEU n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ALA n 
2 99   ASP n 
2 100  PRO n 
2 101  GLY n 
2 102  ALA n 
2 103  VAL n 
2 104  CYS n 
2 105  HIS n 
2 106  SER n 
2 107  GLY n 
2 108  SER n 
2 109  TYR n 
2 110  TYR n 
2 111  TYR n 
2 112  THR n 
2 113  ASP n 
2 114  ASP n 
2 115  ASP n 
2 116  PHE n 
2 117  TYR n 
2 118  TYR n 
2 119  ARG n 
2 120  GLY n 
2 121  GLN n 
2 122  GLY n 
2 123  THR n 
2 124  GLN n 
2 125  VAL n 
2 126  THR n 
2 127  VAL n 
2 128  SER n 
2 129  SER n 
2 130  GLY n 
2 131  GLY n 
2 132  GLN n 
2 133  HIS n 
2 134  HIS n 
2 135  HIS n 
2 136  HIS n 
2 137  HIS n 
2 138  HIS n 
2 139  GLY n 
2 140  ALA n 
2 141  TYR n 
2 142  PRO n 
2 143  TYR n 
2 144  ASP n 
2 145  VAL n 
2 146  PRO n 
2 147  ASP n 
2 148  TYR n 
2 149  ALA n 
2 150  SER 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 1253 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 150  ? ? ?      ? ? ? ? ? ? 'Vicugna pacos'                                   30538   ? ? ? ? ? 
? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_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 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_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    MET 1    -9   ?    ?   ?   B . n 
A 1 2    ASP 2    -8   ?    ?   ?   B . n 
A 1 3    ALA 3    -7   ?    ?   ?   B . n 
A 1 4    MET 4    -6   ?    ?   ?   B . n 
A 1 5    LYS 5    -5   ?    ?   ?   B . n 
A 1 6    ARG 6    -4   ?    ?   ?   B . n 
A 1 7    GLY 7    -3   ?    ?   ?   B . n 
A 1 8    LEU 8    -2   ?    ?   ?   B . n 
A 1 9    CYS 9    -1   ?    ?   ?   B . n 
A 1 10   CYS 10   0    ?    ?   ?   B . n 
A 1 11   VAL 11   1    ?    ?   ?   B . n 
A 1 12   LEU 12   2    ?    ?   ?   B . n 
A 1 13   LEU 13   3    ?    ?   ?   B . n 
A 1 14   LEU 14   4    ?    ?   ?   B . n 
A 1 15   CYS 15   5    ?    ?   ?   B . n 
A 1 16   GLY 16   6    ?    ?   ?   B . n 
A 1 17   ALA 17   7    ?    ?   ?   B . n 
A 1 18   VAL 18   8    ?    ?   ?   B . n 
A 1 19   PHE 19   9    ?    ?   ?   B . n 
A 1 20   VAL 20   10   ?    ?   ?   B . n 
A 1 21   SER 21   11   ?    ?   ?   B . n 
A 1 22   ALA 22   12   ?    ?   ?   B . n 
A 1 23   SER 23   13   ?    ?   ?   B . n 
A 1 24   GLN 24   14   ?    ?   ?   B . n 
A 1 25   CYS 25   15   ?    ?   ?   B . n 
A 1 26   VAL 26   16   ?    ?   ?   B . n 
A 1 27   MET 27   17   ?    ?   ?   B . n 
A 1 28   PRO 28   18   ?    ?   ?   B . n 
A 1 29   LEU 29   19   ?    ?   ?   B . n 
A 1 30   PHE 30   20   ?    ?   ?   B . n 
A 1 31   ASN 31   21   ?    ?   ?   B . n 
A 1 32   LEU 32   22   ?    ?   ?   B . n 
A 1 33   ILE 33   23   ?    ?   ?   B . n 
A 1 34   THR 34   24   ?    ?   ?   B . n 
A 1 35   THR 35   25   ?    ?   ?   B . n 
A 1 36   THR 36   26   26   THR THR B . n 
A 1 37   GLN 37   27   27   GLN GLN B . n 
A 1 38   SER 38   28   28   SER SER B . n 
A 1 39   TYR 39   29   29   TYR TYR B . n 
A 1 40   THR 40   30   30   THR THR B . n 
A 1 41   ASN 41   31   31   ASN ASN B . n 
A 1 42   SER 42   32   32   SER SER B . n 
A 1 43   PHE 43   33   33   PHE PHE B . n 
A 1 44   THR 44   34   34   THR THR B . n 
A 1 45   ARG 45   35   35   ARG ARG B . n 
A 1 46   GLY 46   36   36   GLY GLY B . n 
A 1 47   VAL 47   37   37   VAL VAL B . n 
A 1 48   TYR 48   38   38   TYR TYR B . n 
A 1 49   TYR 49   39   39   TYR TYR B . n 
A 1 50   PRO 50   40   40   PRO PRO B . n 
A 1 51   ASP 51   41   41   ASP ASP B . n 
A 1 52   LYS 52   42   42   LYS LYS B . n 
A 1 53   VAL 53   43   43   VAL VAL B . n 
A 1 54   PHE 54   44   44   PHE PHE B . n 
A 1 55   ARG 55   45   45   ARG ARG B . n 
A 1 56   SER 56   46   46   SER SER B . n 
A 1 57   SER 57   47   47   SER SER B . n 
A 1 58   VAL 58   48   48   VAL VAL B . n 
A 1 59   LEU 59   49   49   LEU LEU B . n 
A 1 60   HIS 60   50   50   HIS HIS B . n 
A 1 61   LEU 61   51   51   LEU LEU B . n 
A 1 62   THR 62   52   52   THR THR B . n 
A 1 63   GLN 63   53   53   GLN GLN B . n 
A 1 64   ASP 64   54   54   ASP ASP B . n 
A 1 65   LEU 65   55   55   LEU LEU B . n 
A 1 66   PHE 66   56   56   PHE PHE B . n 
A 1 67   LEU 67   57   57   LEU LEU B . n 
A 1 68   PRO 68   58   58   PRO PRO B . n 
A 1 69   PHE 69   59   59   PHE PHE B . n 
A 1 70   PHE 70   60   60   PHE PHE B . n 
A 1 71   SER 71   61   61   SER SER B . n 
A 1 72   ASN 72   62   62   ASN ASN B . n 
A 1 73   VAL 73   63   63   VAL VAL B . n 
A 1 74   THR 74   64   64   THR THR B . n 
A 1 75   TRP 75   65   65   TRP TRP B . n 
A 1 76   PHE 76   66   66   PHE PHE B . n 
A 1 77   HIS 77   67   67   HIS HIS B . n 
A 1 78   ALA 78   68   68   ALA ALA B . n 
A 1 79   ILE 79   69   69   ILE ILE B . n 
A 1 80   SER 80   70   70   SER SER B . n 
A 1 81   GLY 81   71   71   GLY GLY B . n 
A 1 82   THR 82   72   72   THR THR B . n 
A 1 83   ASN 83   73   73   ASN ASN B . n 
A 1 84   GLY 84   74   74   GLY GLY B . n 
A 1 85   THR 85   75   75   THR THR B . n 
A 1 86   LYS 86   76   76   LYS LYS B . n 
A 1 87   ARG 87   77   77   ARG ARG B . n 
A 1 88   PHE 88   78   78   PHE PHE B . n 
A 1 89   ASP 89   79   79   ASP ASP B . n 
A 1 90   ASN 90   80   80   ASN ASN B . n 
A 1 91   PRO 91   81   81   PRO PRO B . n 
A 1 92   VAL 92   82   82   VAL VAL B . n 
A 1 93   LEU 93   83   83   LEU LEU B . n 
A 1 94   PRO 94   84   84   PRO PRO B . n 
A 1 95   PHE 95   85   85   PHE PHE B . n 
A 1 96   ASN 96   86   86   ASN ASN B . n 
A 1 97   ASP 97   87   87   ASP ASP B . n 
A 1 98   GLY 98   88   88   GLY GLY B . n 
A 1 99   VAL 99   89   89   VAL VAL B . n 
A 1 100  TYR 100  90   90   TYR TYR B . n 
A 1 101  PHE 101  91   91   PHE PHE B . n 
A 1 102  ALA 102  92   92   ALA ALA B . n 
A 1 103  SER 103  93   93   SER SER B . n 
A 1 104  THR 104  94   94   THR THR B . n 
A 1 105  GLU 105  95   95   GLU GLU B . n 
A 1 106  LYS 106  96   96   LYS LYS B . n 
A 1 107  SER 107  97   97   SER SER B . n 
A 1 108  ASN 108  98   98   ASN ASN B . n 
A 1 109  ILE 109  99   99   ILE ILE B . n 
A 1 110  ILE 110  100  100  ILE ILE B . n 
A 1 111  ARG 111  101  101  ARG ARG B . n 
A 1 112  GLY 112  102  102  GLY GLY B . n 
A 1 113  TRP 113  103  103  TRP TRP B . n 
A 1 114  ILE 114  104  104  ILE ILE B . n 
A 1 115  PHE 115  105  105  PHE PHE B . n 
A 1 116  GLY 116  106  106  GLY GLY B . n 
A 1 117  THR 117  107  107  THR THR B . n 
A 1 118  THR 118  108  108  THR THR B . n 
A 1 119  LEU 119  109  109  LEU LEU B . n 
A 1 120  ASP 120  110  110  ASP ASP B . n 
A 1 121  SER 121  111  111  SER SER B . n 
A 1 122  LYS 122  112  112  LYS LYS B . n 
A 1 123  THR 123  113  113  THR THR B . n 
A 1 124  GLN 124  114  114  GLN GLN B . n 
A 1 125  SER 125  115  115  SER SER B . n 
A 1 126  LEU 126  116  116  LEU LEU B . n 
A 1 127  LEU 127  117  117  LEU LEU B . n 
A 1 128  ILE 128  118  118  ILE ILE B . n 
A 1 129  VAL 129  119  119  VAL VAL B . n 
A 1 130  ASN 130  120  120  ASN ASN B . n 
A 1 131  ASN 131  121  121  ASN ASN B . n 
A 1 132  ALA 132  122  122  ALA ALA B . n 
A 1 133  THR 133  123  123  THR THR B . n 
A 1 134  ASN 134  124  124  ASN ASN B . n 
A 1 135  VAL 135  125  125  VAL VAL B . n 
A 1 136  PHE 136  126  126  PHE PHE B . n 
A 1 137  ILE 137  127  127  ILE ILE B . n 
A 1 138  LYS 138  128  128  LYS LYS B . n 
A 1 139  VAL 139  129  129  VAL VAL B . n 
A 1 140  CYS 140  130  130  CYS CYS B . n 
A 1 141  GLU 141  131  131  GLU GLU B . n 
A 1 142  PHE 142  132  132  PHE PHE B . n 
A 1 143  GLN 143  133  133  GLN GLN B . n 
A 1 144  PHE 144  134  134  PHE PHE B . n 
A 1 145  CYS 145  135  135  CYS CYS B . n 
A 1 146  ASN 146  136  136  ASN ASN B . n 
A 1 147  ASP 147  137  137  ASP ASP B . n 
A 1 148  PRO 148  138  138  PRO PRO B . n 
A 1 149  PHE 149  139  139  PHE PHE B . n 
A 1 150  LEU 150  140  140  LEU LEU B . n 
A 1 151  ASP 151  141  141  ASP ASP B . n 
A 1 152  VAL 152  142  142  VAL VAL B . n 
A 1 153  TYR 153  143  143  TYR TYR B . n 
A 1 154  HIS 154  144  144  HIS HIS B . n 
A 1 155  LYS 155  145  145  LYS LYS B . n 
A 1 156  ASN 156  146  146  ASN ASN B . n 
A 1 157  ASN 157  147  147  ASN ASN B . n 
A 1 158  LYS 158  148  148  LYS LYS B . n 
A 1 159  SER 159  149  149  SER SER B . n 
A 1 160  TRP 160  150  150  TRP TRP B . n 
A 1 161  MET 161  151  151  MET MET B . n 
A 1 162  GLU 162  152  152  GLU GLU B . n 
A 1 163  SER 163  153  153  SER SER B . n 
A 1 164  GLU 164  154  154  GLU GLU B . n 
A 1 165  SER 165  155  155  SER SER B . n 
A 1 166  GLY 166  156  156  GLY GLY B . n 
A 1 167  VAL 167  157  157  VAL VAL B . n 
A 1 168  TYR 168  158  158  TYR TYR B . n 
A 1 169  SER 169  159  159  SER SER B . n 
A 1 170  SER 170  160  160  SER SER B . n 
A 1 171  ALA 171  161  161  ALA ALA B . n 
A 1 172  ASN 172  162  162  ASN ASN B . n 
A 1 173  ASN 173  163  163  ASN ASN B . n 
A 1 174  CYS 174  164  164  CYS CYS B . n 
A 1 175  THR 175  165  165  THR THR B . n 
A 1 176  PHE 176  166  166  PHE PHE B . n 
A 1 177  GLU 177  167  167  GLU GLU B . n 
A 1 178  TYR 178  168  168  TYR TYR B . n 
A 1 179  VAL 179  169  169  VAL VAL B . n 
A 1 180  SER 180  170  170  SER SER B . n 
A 1 181  GLN 181  171  171  GLN GLN B . n 
A 1 182  PRO 182  172  172  PRO PRO B . n 
A 1 183  PHE 183  173  173  PHE PHE B . n 
A 1 184  LEU 184  174  174  LEU LEU B . n 
A 1 185  MET 185  175  175  MET MET B . n 
A 1 186  ASP 186  176  176  ASP ASP B . n 
A 1 187  LEU 187  177  177  LEU LEU B . n 
A 1 188  GLU 188  178  178  GLU GLU B . n 
A 1 189  GLY 189  179  179  GLY GLY B . n 
A 1 190  LYS 190  180  180  LYS LYS B . n 
A 1 191  GLN 191  181  181  GLN GLN B . n 
A 1 192  GLY 192  182  182  GLY GLY B . n 
A 1 193  ASN 193  183  183  ASN ASN B . n 
A 1 194  PHE 194  184  184  PHE PHE B . n 
A 1 195  LYS 195  185  185  LYS LYS B . n 
A 1 196  ASN 196  186  186  ASN ASN B . n 
A 1 197  LEU 197  187  187  LEU LEU B . n 
A 1 198  ARG 198  188  188  ARG ARG B . n 
A 1 199  GLU 199  189  189  GLU GLU B . n 
A 1 200  PHE 200  190  190  PHE PHE B . n 
A 1 201  VAL 201  191  191  VAL VAL B . n 
A 1 202  PHE 202  192  192  PHE PHE B . n 
A 1 203  LYS 203  193  193  LYS LYS B . n 
A 1 204  ASN 204  194  194  ASN ASN B . n 
A 1 205  ILE 205  195  195  ILE ILE B . n 
A 1 206  ASP 206  196  196  ASP ASP B . n 
A 1 207  GLY 207  197  197  GLY GLY B . n 
A 1 208  TYR 208  198  198  TYR TYR B . n 
A 1 209  PHE 209  199  199  PHE PHE B . n 
A 1 210  LYS 210  200  200  LYS LYS B . n 
A 1 211  ILE 211  201  201  ILE ILE B . n 
A 1 212  TYR 212  202  202  TYR TYR B . n 
A 1 213  SER 213  203  203  SER SER B . n 
A 1 214  LYS 214  204  204  LYS LYS B . n 
A 1 215  HIS 215  205  205  HIS HIS B . n 
A 1 216  THR 216  206  206  THR THR B . n 
A 1 217  PRO 217  207  207  PRO PRO B . n 
A 1 218  ILE 218  208  208  ILE ILE B . n 
A 1 219  ILE 219  209  209  ILE ILE B . n 
A 1 220  GLY 220  210  210  GLY GLY B . n 
A 1 221  ARG 221  211  211  ARG ARG B . n 
A 1 222  ASP 222  212  212  ASP ASP B . n 
A 1 223  PHE 223  213  213  PHE PHE B . n 
A 1 224  PRO 224  214  214  PRO PRO B . n 
A 1 225  GLN 225  215  215  GLN GLN B . n 
A 1 226  GLY 226  216  216  GLY GLY B . n 
A 1 227  PHE 227  217  217  PHE PHE B . n 
A 1 228  SER 228  218  218  SER SER B . n 
A 1 229  ALA 229  219  219  ALA ALA B . n 
A 1 230  LEU 230  220  220  LEU LEU B . n 
A 1 231  GLU 231  221  221  GLU GLU B . n 
A 1 232  PRO 232  222  222  PRO PRO B . n 
A 1 233  LEU 233  223  223  LEU LEU B . n 
A 1 234  VAL 234  224  224  VAL VAL B . n 
A 1 235  ASP 235  225  225  ASP ASP B . n 
A 1 236  LEU 236  226  226  LEU LEU B . n 
A 1 237  PRO 237  227  227  PRO PRO B . n 
A 1 238  ILE 238  228  228  ILE ILE B . n 
A 1 239  GLY 239  229  229  GLY GLY B . n 
A 1 240  ILE 240  230  230  ILE ILE B . n 
A 1 241  ASN 241  231  231  ASN ASN B . n 
A 1 242  ILE 242  232  232  ILE ILE B . n 
A 1 243  THR 243  233  233  THR THR B . n 
A 1 244  ARG 244  234  234  ARG ARG B . n 
A 1 245  PHE 245  235  235  PHE PHE B . n 
A 1 246  GLN 246  236  236  GLN GLN B . n 
A 1 247  THR 247  237  237  THR THR B . n 
A 1 248  LEU 248  238  238  LEU LEU B . n 
A 1 249  LEU 249  239  239  LEU LEU B . n 
A 1 250  ALA 250  240  240  ALA ALA B . n 
A 1 251  LEU 251  241  241  LEU LEU B . n 
A 1 252  ASN 252  242  242  ASN ASN B . n 
A 1 253  ARG 253  243  243  ARG ARG B . n 
A 1 254  SER 254  244  244  SER SER B . n 
A 1 255  TYR 255  245  245  TYR TYR B . n 
A 1 256  LEU 256  246  246  LEU LEU B . n 
A 1 257  THR 257  247  247  THR THR B . n 
A 1 258  PRO 258  248  248  PRO PRO B . n 
A 1 259  GLY 259  249  249  GLY GLY B . n 
A 1 260  ASP 260  250  250  ASP ASP B . n 
A 1 261  SER 261  251  251  SER SER B . n 
A 1 262  SER 262  252  252  SER SER B . n 
A 1 263  SER 263  253  253  SER SER B . n 
A 1 264  GLY 264  254  254  GLY GLY B . n 
A 1 265  TRP 265  255  255  TRP TRP B . n 
A 1 266  THR 266  256  256  THR THR B . n 
A 1 267  ALA 267  257  257  ALA ALA B . n 
A 1 268  GLY 268  258  258  GLY GLY B . n 
A 1 269  ALA 269  259  259  ALA ALA B . n 
A 1 270  ALA 270  260  260  ALA ALA B . n 
A 1 271  ASP 271  261  261  ASP ASP B . n 
A 1 272  TYR 272  262  262  TYR TYR B . n 
A 1 273  TYR 273  263  263  TYR TYR B . n 
A 1 274  VAL 274  264  264  VAL VAL B . n 
A 1 275  GLY 275  265  265  GLY GLY B . n 
A 1 276  TYR 276  266  266  TYR TYR B . n 
A 1 277  LEU 277  267  267  LEU LEU B . n 
A 1 278  GLN 278  268  268  GLN GLN B . n 
A 1 279  PRO 279  269  269  PRO PRO B . n 
A 1 280  ARG 280  270  270  ARG ARG B . n 
A 1 281  THR 281  271  271  THR THR B . n 
A 1 282  PHE 282  272  272  PHE PHE B . n 
A 1 283  LEU 283  273  273  LEU LEU B . n 
A 1 284  LEU 284  274  274  LEU LEU B . n 
A 1 285  LYS 285  275  275  LYS LYS B . n 
A 1 286  TYR 286  276  276  TYR TYR B . n 
A 1 287  ASN 287  277  277  ASN ASN B . n 
A 1 288  GLU 288  278  278  GLU GLU B . n 
A 1 289  ASN 289  279  279  ASN ASN B . n 
A 1 290  GLY 290  280  280  GLY GLY B . n 
A 1 291  THR 291  281  281  THR THR B . n 
A 1 292  ILE 292  282  282  ILE ILE B . n 
A 1 293  THR 293  283  283  THR THR B . n 
A 1 294  ASP 294  284  284  ASP ASP B . n 
A 1 295  ALA 295  285  285  ALA ALA B . n 
A 1 296  VAL 296  286  286  VAL VAL B . n 
A 1 297  ASP 297  287  287  ASP ASP B . n 
A 1 298  CYS 298  288  288  CYS CYS B . n 
A 1 299  ALA 299  289  289  ALA ALA B . n 
A 1 300  LEU 300  290  290  LEU LEU B . n 
A 1 301  ASP 301  291  291  ASP ASP B . n 
A 1 302  PRO 302  292  292  PRO PRO B . n 
A 1 303  LEU 303  293  293  LEU LEU B . n 
A 1 304  SER 304  294  294  SER SER B . n 
A 1 305  GLU 305  295  295  GLU GLU B . n 
A 1 306  THR 306  296  296  THR THR B . n 
A 1 307  LYS 307  297  297  LYS LYS B . n 
A 1 308  CYS 308  298  298  CYS CYS B . n 
A 1 309  THR 309  299  299  THR THR B . n 
A 1 310  LEU 310  300  300  LEU LEU B . n 
A 1 311  LYS 311  301  301  LYS LYS B . n 
A 1 312  SER 312  302  302  SER SER B . n 
A 1 313  PHE 313  303  303  PHE PHE B . n 
A 1 314  THR 314  304  304  THR THR B . n 
A 1 315  VAL 315  305  305  VAL VAL B . n 
A 1 316  GLU 316  306  306  GLU GLU B . n 
A 1 317  LYS 317  307  307  LYS LYS B . n 
A 1 318  GLY 318  308  308  GLY GLY B . n 
A 1 319  ILE 319  309  309  ILE ILE B . n 
A 1 320  TYR 320  310  310  TYR TYR B . n 
A 1 321  GLN 321  311  311  GLN GLN B . n 
A 1 322  THR 322  312  312  THR THR B . n 
A 1 323  SER 323  313  313  SER SER B . n 
A 1 324  ASN 324  314  314  ASN ASN B . n 
A 1 325  PHE 325  315  315  PHE PHE B . n 
A 1 326  ARG 326  316  316  ARG ARG B . n 
A 1 327  VAL 327  317  317  VAL VAL B . n 
A 1 328  GLN 328  318  318  GLN GLN B . n 
A 1 329  PRO 329  319  319  PRO PRO B . n 
A 1 330  THR 330  320  320  THR THR B . n 
A 1 331  GLU 331  321  321  GLU GLU B . n 
A 1 332  SER 332  322  322  SER SER B . n 
A 1 333  ILE 333  323  323  ILE ILE B . n 
A 1 334  VAL 334  324  324  VAL VAL B . n 
A 1 335  ARG 335  325  325  ARG ARG B . n 
A 1 336  PHE 336  326  326  PHE PHE B . n 
A 1 337  PRO 337  327  327  PRO PRO B . n 
A 1 338  ASN 338  328  328  ASN ASN B . n 
A 1 339  VAL 339  329  329  VAL VAL B . n 
A 1 340  THR 340  330  330  THR THR B . n 
A 1 341  ASN 341  331  331  ASN ASN B . n 
A 1 342  LEU 342  332  332  LEU LEU B . n 
A 1 343  CYS 343  333  333  CYS CYS B . n 
A 1 344  PRO 344  334  334  PRO PRO B . n 
A 1 345  PHE 345  335  335  PHE PHE B . n 
A 1 346  HIS 346  336  336  HIS HIS B . n 
A 1 347  GLU 347  337  337  GLU GLU B . n 
A 1 348  VAL 348  338  338  VAL VAL B . n 
A 1 349  PHE 349  339  339  PHE PHE B . n 
A 1 350  ASN 350  340  340  ASN ASN B . n 
A 1 351  ALA 351  341  341  ALA ALA B . n 
A 1 352  THR 352  342  342  THR THR B . n 
A 1 353  ARG 353  343  343  ARG ARG B . n 
A 1 354  PHE 354  344  344  PHE PHE B . n 
A 1 355  ALA 355  345  345  ALA ALA B . n 
A 1 356  SER 356  346  346  SER SER B . n 
A 1 357  VAL 357  347  347  VAL VAL B . n 
A 1 358  TYR 358  348  348  TYR TYR B . n 
A 1 359  ALA 359  349  349  ALA ALA B . n 
A 1 360  TRP 360  350  350  TRP TRP B . n 
A 1 361  ASN 361  351  351  ASN ASN B . n 
A 1 362  ARG 362  352  352  ARG ARG B . n 
A 1 363  THR 363  353  353  THR THR B . n 
A 1 364  ARG 364  354  354  ARG ARG B . n 
A 1 365  ILE 365  355  355  ILE ILE B . n 
A 1 366  SER 366  356  356  SER SER B . n 
A 1 367  ASN 367  357  357  ASN ASN B . n 
A 1 368  CYS 368  358  358  CYS CYS B . n 
A 1 369  VAL 369  359  359  VAL VAL B . n 
A 1 370  ALA 370  360  360  ALA ALA B . n 
A 1 371  ASP 371  361  361  ASP ASP B . n 
A 1 372  TYR 372  362  362  TYR TYR B . n 
A 1 373  SER 373  363  363  SER SER B . n 
A 1 374  VAL 374  364  364  VAL VAL B . n 
A 1 375  LEU 375  365  365  LEU LEU B . n 
A 1 376  TYR 376  366  366  TYR TYR B . n 
A 1 377  ASN 377  367  367  ASN ASN B . n 
A 1 378  PHE 378  368  368  PHE PHE B . n 
A 1 379  ALA 379  369  369  ALA ALA B . n 
A 1 380  PRO 380  370  370  PRO PRO B . n 
A 1 381  PHE 381  371  371  PHE PHE B . n 
A 1 382  PHE 382  372  372  PHE PHE B . n 
A 1 383  ALA 383  373  373  ALA ALA B . n 
A 1 384  PHE 384  374  374  PHE PHE B . n 
A 1 385  LYS 385  375  375  LYS LYS B . n 
A 1 386  CYS 386  376  376  CYS CYS B . n 
A 1 387  TYR 387  377  377  TYR TYR B . n 
A 1 388  GLY 388  378  378  GLY GLY B . n 
A 1 389  VAL 389  379  379  VAL VAL B . n 
A 1 390  SER 390  380  380  SER SER B . n 
A 1 391  PRO 391  381  381  PRO PRO B . n 
A 1 392  THR 392  382  382  THR THR B . n 
A 1 393  LYS 393  383  383  LYS LYS B . n 
A 1 394  LEU 394  384  384  LEU LEU B . n 
A 1 395  ASN 395  385  385  ASN ASN B . n 
A 1 396  ASP 396  386  386  ASP ASP B . n 
A 1 397  LEU 397  387  387  LEU LEU B . n 
A 1 398  CYS 398  388  388  CYS CYS B . n 
A 1 399  PHE 399  389  389  PHE PHE B . n 
A 1 400  THR 400  390  390  THR THR B . n 
A 1 401  ASN 401  391  391  ASN ASN B . n 
A 1 402  VAL 402  392  392  VAL VAL B . n 
A 1 403  TYR 403  393  393  TYR TYR B . n 
A 1 404  ALA 404  394  394  ALA ALA B . n 
A 1 405  ASP 405  395  395  ASP ASP B . n 
A 1 406  SER 406  396  396  SER SER B . n 
A 1 407  PHE 407  397  397  PHE PHE B . n 
A 1 408  VAL 408  398  398  VAL VAL B . n 
A 1 409  ILE 409  399  399  ILE ILE B . n 
A 1 410  LYS 410  400  400  LYS LYS B . n 
A 1 411  GLY 411  401  401  GLY GLY B . n 
A 1 412  ASN 412  402  402  ASN ASN B . n 
A 1 413  GLU 413  403  403  GLU GLU B . n 
A 1 414  VAL 414  404  404  VAL VAL B . n 
A 1 415  SER 415  405  405  SER SER B . n 
A 1 416  GLN 416  406  406  GLN GLN B . n 
A 1 417  ILE 417  407  407  ILE ILE B . n 
A 1 418  ALA 418  408  408  ALA ALA B . n 
A 1 419  PRO 419  409  409  PRO PRO B . n 
A 1 420  GLY 420  410  410  GLY GLY B . n 
A 1 421  GLN 421  411  411  GLN GLN B . n 
A 1 422  THR 422  412  412  THR THR B . n 
A 1 423  GLY 423  413  413  GLY GLY B . n 
A 1 424  ASN 424  414  414  ASN ASN B . n 
A 1 425  ILE 425  415  415  ILE ILE B . n 
A 1 426  ALA 426  416  416  ALA ALA B . n 
A 1 427  ASP 427  417  417  ASP ASP B . n 
A 1 428  TYR 428  418  418  TYR TYR B . n 
A 1 429  ASN 429  419  419  ASN ASN B . n 
A 1 430  TYR 430  420  420  TYR TYR B . n 
A 1 431  LYS 431  421  421  LYS LYS B . n 
A 1 432  LEU 432  422  422  LEU LEU B . n 
A 1 433  PRO 433  423  423  PRO PRO B . n 
A 1 434  ASP 434  424  424  ASP ASP B . n 
A 1 435  ASP 435  425  425  ASP ASP B . n 
A 1 436  PHE 436  426  426  PHE PHE B . n 
A 1 437  THR 437  427  427  THR THR B . n 
A 1 438  GLY 438  428  428  GLY GLY B . n 
A 1 439  CYS 439  429  429  CYS CYS B . n 
A 1 440  VAL 440  430  430  VAL VAL B . n 
A 1 441  ILE 441  431  431  ILE ILE B . n 
A 1 442  ALA 442  432  432  ALA ALA B . n 
A 1 443  TRP 443  433  433  TRP TRP B . n 
A 1 444  ASN 444  434  434  ASN ASN B . n 
A 1 445  SER 445  435  435  SER SER B . n 
A 1 446  ASN 446  436  436  ASN ASN B . n 
A 1 447  LYS 447  437  437  LYS LYS B . n 
A 1 448  LEU 448  438  438  LEU LEU B . n 
A 1 449  ASP 449  439  439  ASP ASP B . n 
A 1 450  SER 450  440  440  SER SER B . n 
A 1 451  LYS 451  441  441  LYS LYS B . n 
A 1 452  HIS 452  442  442  HIS HIS B . n 
A 1 453  SER 453  443  443  SER SER B . n 
A 1 454  GLY 454  444  444  GLY GLY B . n 
A 1 455  ASN 455  445  445  ASN ASN B . n 
A 1 456  TYR 456  446  446  TYR TYR B . n 
A 1 457  ASP 457  447  447  ASP ASP B . n 
A 1 458  TYR 458  448  448  TYR TYR B . n 
A 1 459  TRP 459  449  449  TRP TRP B . n 
A 1 460  TYR 460  450  450  TYR TYR B . n 
A 1 461  ARG 461  451  451  ARG ARG B . n 
A 1 462  SER 462  452  452  SER SER B . n 
A 1 463  PHE 463  453  453  PHE PHE B . n 
A 1 464  ARG 464  454  454  ARG ARG B . n 
A 1 465  LYS 465  455  455  LYS LYS B . n 
A 1 466  SER 466  456  456  SER SER B . n 
A 1 467  LYS 467  457  457  LYS LYS B . n 
A 1 468  LEU 468  458  458  LEU LEU B . n 
A 1 469  LYS 469  459  459  LYS LYS B . n 
A 1 470  PRO 470  460  460  PRO PRO B . n 
A 1 471  PHE 471  461  461  PHE PHE B . n 
A 1 472  GLU 472  462  462  GLU GLU B . n 
A 1 473  ARG 473  463  463  ARG ARG B . n 
A 1 474  ASP 474  464  464  ASP ASP B . n 
A 1 475  ILE 475  465  465  ILE ILE B . n 
A 1 476  SER 476  466  466  SER SER B . n 
A 1 477  THR 477  467  467  THR THR B . n 
A 1 478  GLU 478  468  468  GLU GLU B . n 
A 1 479  ILE 479  469  469  ILE ILE B . n 
A 1 480  TYR 480  470  470  TYR TYR B . n 
A 1 481  GLN 481  471  471  GLN GLN B . n 
A 1 482  ALA 482  472  472  ALA ALA B . n 
A 1 483  GLY 483  473  473  GLY GLY B . n 
A 1 484  ASN 484  474  474  ASN ASN B . n 
A 1 485  LYS 485  475  475  LYS LYS B . n 
A 1 486  PRO 486  476  476  PRO PRO B . n 
A 1 487  CYS 487  477  477  CYS CYS B . n 
A 1 488  LYS 488  478  478  LYS LYS B . n 
A 1 489  GLY 489  479  479  GLY GLY B . n 
A 1 490  LYS 490  480  480  LYS LYS B . n 
A 1 491  GLY 491  481  481  GLY GLY B . n 
A 1 492  PRO 492  482  482  PRO PRO B . n 
A 1 493  ASN 493  483  483  ASN ASN B . n 
A 1 494  CYS 494  484  484  CYS CYS B . n 
A 1 495  TYR 495  485  485  TYR TYR B . n 
A 1 496  PHE 496  486  486  PHE PHE B . n 
A 1 497  PRO 497  487  487  PRO PRO B . n 
A 1 498  LEU 498  488  488  LEU LEU B . n 
A 1 499  GLN 499  489  489  GLN GLN B . n 
A 1 500  SER 500  490  490  SER SER B . n 
A 1 501  TYR 501  491  491  TYR TYR B . n 
A 1 502  GLY 502  492  492  GLY GLY B . n 
A 1 503  PHE 503  493  493  PHE PHE B . n 
A 1 504  ARG 504  494  494  ARG ARG B . n 
A 1 505  PRO 505  495  495  PRO PRO B . n 
A 1 506  THR 506  496  496  THR THR B . n 
A 1 507  TYR 507  497  497  TYR TYR B . n 
A 1 508  GLY 508  498  498  GLY GLY B . n 
A 1 509  VAL 509  499  499  VAL VAL B . n 
A 1 510  GLY 510  500  500  GLY GLY B . n 
A 1 511  HIS 511  501  501  HIS HIS B . n 
A 1 512  GLN 512  502  502  GLN GLN B . n 
A 1 513  PRO 513  503  503  PRO PRO B . n 
A 1 514  TYR 514  504  504  TYR TYR B . n 
A 1 515  ARG 515  505  505  ARG ARG B . n 
A 1 516  VAL 516  506  506  VAL VAL B . n 
A 1 517  VAL 517  507  507  VAL VAL B . n 
A 1 518  VAL 518  508  508  VAL VAL B . n 
A 1 519  LEU 519  509  509  LEU LEU B . n 
A 1 520  SER 520  510  510  SER SER B . n 
A 1 521  PHE 521  511  511  PHE PHE B . n 
A 1 522  GLU 522  512  512  GLU GLU B . n 
A 1 523  LEU 523  513  513  LEU LEU B . n 
A 1 524  LEU 524  514  514  LEU LEU B . n 
A 1 525  HIS 525  515  515  HIS HIS B . n 
A 1 526  ALA 526  516  516  ALA ALA B . n 
A 1 527  PRO 527  517  517  PRO PRO B . n 
A 1 528  ALA 528  518  518  ALA ALA B . n 
A 1 529  THR 529  519  519  THR THR B . n 
A 1 530  VAL 530  520  520  VAL VAL B . n 
A 1 531  CYS 531  521  521  CYS CYS B . n 
A 1 532  GLY 532  522  522  GLY GLY B . n 
A 1 533  PRO 533  523  523  PRO PRO B . n 
A 1 534  LYS 534  524  524  LYS LYS B . n 
A 1 535  LYS 535  525  525  LYS LYS B . n 
A 1 536  SER 536  526  526  SER SER B . n 
A 1 537  THR 537  527  527  THR THR B . n 
A 1 538  ASN 538  528  528  ASN ASN B . n 
A 1 539  LEU 539  529  529  LEU LEU B . n 
A 1 540  VAL 540  530  530  VAL VAL B . n 
A 1 541  LYS 541  531  531  LYS LYS B . n 
A 1 542  ASN 542  532  532  ASN ASN B . n 
A 1 543  LYS 543  533  533  LYS LYS B . n 
A 1 544  CYS 544  534  534  CYS CYS B . n 
A 1 545  VAL 545  535  535  VAL VAL B . n 
A 1 546  ASN 546  536  536  ASN ASN B . n 
A 1 547  PHE 547  537  537  PHE PHE B . n 
A 1 548  ASN 548  538  538  ASN ASN B . n 
A 1 549  PHE 549  539  539  PHE PHE B . n 
A 1 550  ASN 550  540  540  ASN ASN B . n 
A 1 551  GLY 551  541  541  GLY GLY B . n 
A 1 552  LEU 552  542  542  LEU LEU B . n 
A 1 553  THR 553  543  543  THR THR B . n 
A 1 554  GLY 554  544  544  GLY GLY B . n 
A 1 555  THR 555  545  545  THR THR B . n 
A 1 556  GLY 556  546  546  GLY GLY B . n 
A 1 557  VAL 557  547  547  VAL VAL B . n 
A 1 558  LEU 558  548  548  LEU LEU B . n 
A 1 559  THR 559  549  549  THR THR B . n 
A 1 560  LYS 560  550  550  LYS LYS B . n 
A 1 561  SER 561  551  551  SER SER B . n 
A 1 562  ASN 562  552  552  ASN ASN B . n 
A 1 563  LYS 563  553  553  LYS LYS B . n 
A 1 564  LYS 564  554  554  LYS LYS B . n 
A 1 565  PHE 565  555  555  PHE PHE B . n 
A 1 566  LEU 566  556  556  LEU LEU B . n 
A 1 567  PRO 567  557  557  PRO PRO B . n 
A 1 568  PHE 568  558  558  PHE PHE B . n 
A 1 569  GLN 569  559  559  GLN GLN B . n 
A 1 570  GLN 570  560  560  GLN GLN B . n 
A 1 571  PHE 571  561  561  PHE PHE B . n 
A 1 572  GLY 572  562  562  GLY GLY B . n 
A 1 573  ARG 573  563  563  ARG ARG B . n 
A 1 574  ASP 574  564  564  ASP ASP B . n 
A 1 575  ILE 575  565  565  ILE ILE B . n 
A 1 576  VAL 576  566  566  VAL VAL B . n 
A 1 577  ASP 577  567  567  ASP ASP B . n 
A 1 578  THR 578  568  568  THR THR B . n 
A 1 579  THR 579  569  569  THR THR B . n 
A 1 580  ASP 580  570  570  ASP ASP B . n 
A 1 581  ALA 581  571  571  ALA ALA B . n 
A 1 582  VAL 582  572  572  VAL VAL B . n 
A 1 583  ARG 583  573  573  ARG ARG B . n 
A 1 584  ASP 584  574  574  ASP ASP B . n 
A 1 585  PRO 585  575  575  PRO PRO B . n 
A 1 586  GLN 586  576  576  GLN GLN B . n 
A 1 587  THR 587  577  577  THR THR B . n 
A 1 588  LEU 588  578  578  LEU LEU B . n 
A 1 589  GLU 589  579  579  GLU GLU B . n 
A 1 590  ILE 590  580  580  ILE ILE B . n 
A 1 591  LEU 591  581  581  LEU LEU B . n 
A 1 592  ASP 592  582  582  ASP ASP B . n 
A 1 593  ILE 593  583  583  ILE ILE B . n 
A 1 594  THR 594  584  584  THR THR B . n 
A 1 595  PRO 595  585  585  PRO PRO B . n 
A 1 596  CYS 596  586  586  CYS CYS B . n 
A 1 597  SER 597  587  587  SER SER B . n 
A 1 598  PHE 598  588  588  PHE PHE B . n 
A 1 599  GLY 599  589  589  GLY GLY B . n 
A 1 600  GLY 600  590  590  GLY GLY B . n 
A 1 601  VAL 601  591  591  VAL VAL B . n 
A 1 602  SER 602  592  592  SER SER B . n 
A 1 603  VAL 603  593  593  VAL VAL B . n 
A 1 604  ILE 604  594  594  ILE ILE B . n 
A 1 605  THR 605  595  595  THR THR B . n 
A 1 606  PRO 606  596  596  PRO PRO B . n 
A 1 607  GLY 607  597  597  GLY GLY B . n 
A 1 608  THR 608  598  598  THR THR B . n 
A 1 609  ASN 609  599  599  ASN ASN B . n 
A 1 610  THR 610  600  600  THR THR B . n 
A 1 611  SER 611  601  601  SER SER B . n 
A 1 612  ASN 612  602  602  ASN ASN B . n 
A 1 613  GLN 613  603  603  GLN GLN B . n 
A 1 614  VAL 614  604  604  VAL VAL B . n 
A 1 615  ALA 615  605  605  ALA ALA B . n 
A 1 616  VAL 616  606  606  VAL VAL B . n 
A 1 617  LEU 617  607  607  LEU LEU B . n 
A 1 618  TYR 618  608  608  TYR TYR B . n 
A 1 619  GLN 619  609  609  GLN GLN B . n 
A 1 620  GLY 620  610  610  GLY GLY B . n 
A 1 621  VAL 621  611  611  VAL VAL B . n 
A 1 622  ASN 622  612  612  ASN ASN B . n 
A 1 623  CYS 623  613  613  CYS CYS B . n 
A 1 624  THR 624  614  614  THR THR B . n 
A 1 625  GLU 625  615  615  GLU GLU B . n 
A 1 626  VAL 626  616  616  VAL VAL B . n 
A 1 627  SER 627  617  617  SER SER B . n 
A 1 628  VAL 628  618  618  VAL VAL B . n 
A 1 629  ALA 629  619  619  ALA ALA B . n 
A 1 630  ILE 630  620  620  ILE ILE B . n 
A 1 631  HIS 631  621  621  HIS HIS B . n 
A 1 632  ALA 632  622  622  ALA ALA B . n 
A 1 633  ASP 633  623  623  ASP ASP B . n 
A 1 634  GLN 634  624  624  GLN GLN B . n 
A 1 635  LEU 635  625  625  LEU LEU B . n 
A 1 636  THR 636  626  626  THR THR B . n 
A 1 637  PRO 637  627  627  PRO PRO B . n 
A 1 638  THR 638  628  628  THR THR B . n 
A 1 639  TRP 639  629  629  TRP TRP B . n 
A 1 640  ARG 640  630  630  ARG ARG B . n 
A 1 641  VAL 641  631  631  VAL VAL B . n 
A 1 642  TYR 642  632  632  TYR TYR B . n 
A 1 643  SER 643  633  633  SER SER B . n 
A 1 644  THR 644  634  634  THR THR B . n 
A 1 645  GLY 645  635  635  GLY GLY B . n 
A 1 646  SER 646  636  636  SER SER B . n 
A 1 647  ASN 647  637  637  ASN ASN B . n 
A 1 648  VAL 648  638  638  VAL VAL B . n 
A 1 649  PHE 649  639  639  PHE PHE B . n 
A 1 650  GLN 650  640  640  GLN GLN B . n 
A 1 651  THR 651  641  641  THR THR B . n 
A 1 652  ARG 652  642  642  ARG ARG B . n 
A 1 653  ALA 653  643  643  ALA ALA B . n 
A 1 654  GLY 654  644  644  GLY GLY B . n 
A 1 655  CYS 655  645  645  CYS CYS B . n 
A 1 656  LEU 656  646  646  LEU LEU B . n 
A 1 657  ILE 657  647  647  ILE ILE B . n 
A 1 658  GLY 658  648  648  GLY GLY B . n 
A 1 659  ALA 659  649  649  ALA ALA B . n 
A 1 660  GLU 660  650  650  GLU GLU B . n 
A 1 661  TYR 661  651  651  TYR TYR B . n 
A 1 662  VAL 662  652  652  VAL VAL B . n 
A 1 663  ASN 663  653  653  ASN ASN B . n 
A 1 664  ASN 664  654  654  ASN ASN B . n 
A 1 665  SER 665  655  655  SER SER B . n 
A 1 666  TYR 666  656  656  TYR TYR B . n 
A 1 667  GLU 667  657  657  GLU GLU B . n 
A 1 668  CYS 668  658  658  CYS CYS B . n 
A 1 669  ASP 669  659  659  ASP ASP B . n 
A 1 670  ILE 670  660  660  ILE ILE B . n 
A 1 671  PRO 671  661  661  PRO PRO B . n 
A 1 672  ILE 672  662  662  ILE ILE B . n 
A 1 673  GLY 673  663  663  GLY GLY B . n 
A 1 674  ALA 674  664  664  ALA ALA B . n 
A 1 675  GLY 675  665  665  GLY GLY B . n 
A 1 676  ILE 676  666  666  ILE ILE B . n 
A 1 677  CYS 677  667  667  CYS CYS B . n 
A 1 678  ALA 678  668  668  ALA ALA B . n 
A 1 679  SER 679  669  669  SER SER B . n 
A 1 680  TYR 680  670  670  TYR TYR B . n 
A 1 681  GLN 681  671  671  GLN GLN B . n 
A 1 682  THR 682  672  672  THR THR B . n 
A 1 683  GLN 683  673  673  GLN GLN B . n 
A 1 684  THR 684  674  ?    ?   ?   B . n 
A 1 685  LYS 685  675  ?    ?   ?   B . n 
A 1 686  SER 686  676  ?    ?   ?   B . n 
A 1 687  ARG 687  677  ?    ?   ?   B . n 
A 1 688  ALA 688  678  ?    ?   ?   B . n 
A 1 689  GLY 689  679  ?    ?   ?   B . n 
A 1 690  ALA 690  680  ?    ?   ?   B . n 
A 1 691  ARG 691  681  ?    ?   ?   B . n 
A 1 692  SER 692  682  ?    ?   ?   B . n 
A 1 693  VAL 693  683  ?    ?   ?   B . n 
A 1 694  ALA 694  684  ?    ?   ?   B . n 
A 1 695  SER 695  685  685  SER SER B . n 
A 1 696  GLN 696  686  686  GLN GLN B . n 
A 1 697  SER 697  687  687  SER SER B . n 
A 1 698  ILE 698  688  688  ILE ILE B . n 
A 1 699  ILE 699  689  689  ILE ILE B . n 
A 1 700  ALA 700  690  690  ALA ALA B . n 
A 1 701  TYR 701  691  691  TYR TYR B . n 
A 1 702  THR 702  692  692  THR THR B . n 
A 1 703  MET 703  693  693  MET MET B . n 
A 1 704  SER 704  694  694  SER SER B . n 
A 1 705  LEU 705  695  695  LEU LEU B . n 
A 1 706  GLY 706  696  696  GLY GLY B . n 
A 1 707  ALA 707  697  697  ALA ALA B . n 
A 1 708  GLU 708  698  698  GLU GLU B . n 
A 1 709  ASN 709  699  699  ASN ASN B . n 
A 1 710  SER 710  700  700  SER SER B . n 
A 1 711  VAL 711  701  701  VAL VAL B . n 
A 1 712  ALA 712  702  702  ALA ALA B . n 
A 1 713  TYR 713  703  703  TYR TYR B . n 
A 1 714  SER 714  704  704  SER SER B . n 
A 1 715  ASN 715  705  705  ASN ASN B . n 
A 1 716  ASN 716  706  706  ASN ASN B . n 
A 1 717  SER 717  707  707  SER SER B . n 
A 1 718  ILE 718  708  708  ILE ILE B . n 
A 1 719  ALA 719  709  709  ALA ALA B . n 
A 1 720  ILE 720  710  710  ILE ILE B . n 
A 1 721  PRO 721  711  711  PRO PRO B . n 
A 1 722  THR 722  712  712  THR THR B . n 
A 1 723  ASN 723  713  713  ASN ASN B . n 
A 1 724  PHE 724  714  714  PHE PHE B . n 
A 1 725  THR 725  715  715  THR THR B . n 
A 1 726  ILE 726  716  716  ILE ILE B . n 
A 1 727  SER 727  717  717  SER SER B . n 
A 1 728  VAL 728  718  718  VAL VAL B . n 
A 1 729  THR 729  719  719  THR THR B . n 
A 1 730  THR 730  720  720  THR THR B . n 
A 1 731  GLU 731  721  721  GLU GLU B . n 
A 1 732  ILE 732  722  722  ILE ILE B . n 
A 1 733  LEU 733  723  723  LEU LEU B . n 
A 1 734  PRO 734  724  724  PRO PRO B . n 
A 1 735  VAL 735  725  725  VAL VAL B . n 
A 1 736  SER 736  726  726  SER SER B . n 
A 1 737  MET 737  727  727  MET MET B . n 
A 1 738  THR 738  728  728  THR THR B . n 
A 1 739  LYS 739  729  729  LYS LYS B . n 
A 1 740  THR 740  730  730  THR THR B . n 
A 1 741  SER 741  731  731  SER SER B . n 
A 1 742  VAL 742  732  732  VAL VAL B . n 
A 1 743  ASP 743  733  733  ASP ASP B . n 
A 1 744  CYS 744  734  734  CYS CYS B . n 
A 1 745  THR 745  735  735  THR THR B . n 
A 1 746  MET 746  736  736  MET MET B . n 
A 1 747  TYR 747  737  737  TYR TYR B . n 
A 1 748  ILE 748  738  738  ILE ILE B . n 
A 1 749  CYS 749  739  739  CYS CYS B . n 
A 1 750  GLY 750  740  740  GLY GLY B . n 
A 1 751  ASP 751  741  741  ASP ASP B . n 
A 1 752  SER 752  742  742  SER SER B . n 
A 1 753  THR 753  743  743  THR THR B . n 
A 1 754  GLU 754  744  744  GLU GLU B . n 
A 1 755  CYS 755  745  745  CYS CYS B . n 
A 1 756  SER 756  746  746  SER SER B . n 
A 1 757  ASN 757  747  747  ASN ASN B . n 
A 1 758  LEU 758  748  748  LEU LEU B . n 
A 1 759  LEU 759  749  749  LEU LEU B . n 
A 1 760  LEU 760  750  750  LEU LEU B . n 
A 1 761  GLN 761  751  751  GLN GLN B . n 
A 1 762  TYR 762  752  752  TYR TYR B . n 
A 1 763  GLY 763  753  753  GLY GLY B . n 
A 1 764  SER 764  754  754  SER SER B . n 
A 1 765  PHE 765  755  755  PHE PHE B . n 
A 1 766  CYS 766  756  756  CYS CYS B . n 
A 1 767  THR 767  757  757  THR THR B . n 
A 1 768  GLN 768  758  758  GLN GLN B . n 
A 1 769  LEU 769  759  759  LEU LEU B . n 
A 1 770  LYS 770  760  760  LYS LYS B . n 
A 1 771  ARG 771  761  761  ARG ARG B . n 
A 1 772  ALA 772  762  762  ALA ALA B . n 
A 1 773  LEU 773  763  763  LEU LEU B . n 
A 1 774  THR 774  764  764  THR THR B . n 
A 1 775  GLY 775  765  765  GLY GLY B . n 
A 1 776  ILE 776  766  766  ILE ILE B . n 
A 1 777  ALA 777  767  767  ALA ALA B . n 
A 1 778  VAL 778  768  768  VAL VAL B . n 
A 1 779  GLU 779  769  769  GLU GLU B . n 
A 1 780  GLN 780  770  770  GLN GLN B . n 
A 1 781  ASP 781  771  771  ASP ASP B . n 
A 1 782  LYS 782  772  772  LYS LYS B . n 
A 1 783  ASN 783  773  773  ASN ASN B . n 
A 1 784  THR 784  774  774  THR THR B . n 
A 1 785  GLN 785  775  775  GLN GLN B . n 
A 1 786  GLU 786  776  776  GLU GLU B . n 
A 1 787  VAL 787  777  777  VAL VAL B . n 
A 1 788  PHE 788  778  778  PHE PHE B . n 
A 1 789  ALA 789  779  779  ALA ALA B . n 
A 1 790  GLN 790  780  780  GLN GLN B . n 
A 1 791  VAL 791  781  781  VAL VAL B . n 
A 1 792  LYS 792  782  782  LYS LYS B . n 
A 1 793  GLN 793  783  783  GLN GLN B . n 
A 1 794  ILE 794  784  784  ILE ILE B . n 
A 1 795  TYR 795  785  785  TYR TYR B . n 
A 1 796  LYS 796  786  786  LYS LYS B . n 
A 1 797  THR 797  787  787  THR THR B . n 
A 1 798  PRO 798  788  788  PRO PRO B . n 
A 1 799  PRO 799  789  789  PRO PRO B . n 
A 1 800  ILE 800  790  790  ILE ILE B . n 
A 1 801  LYS 801  791  791  LYS LYS B . n 
A 1 802  TYR 802  792  792  TYR TYR B . n 
A 1 803  PHE 803  793  793  PHE PHE B . n 
A 1 804  GLY 804  794  794  GLY GLY B . n 
A 1 805  GLY 805  795  795  GLY GLY B . n 
A 1 806  PHE 806  796  796  PHE PHE B . n 
A 1 807  ASN 807  797  797  ASN ASN B . n 
A 1 808  PHE 808  798  798  PHE PHE B . n 
A 1 809  SER 809  799  799  SER SER B . n 
A 1 810  GLN 810  800  800  GLN GLN B . n 
A 1 811  ILE 811  801  801  ILE ILE B . n 
A 1 812  LEU 812  802  802  LEU LEU B . n 
A 1 813  PRO 813  803  803  PRO PRO B . n 
A 1 814  ASP 814  804  804  ASP ASP B . n 
A 1 815  PRO 815  805  805  PRO PRO B . n 
A 1 816  SER 816  806  806  SER SER B . n 
A 1 817  LYS 817  807  807  LYS LYS B . n 
A 1 818  PRO 818  808  808  PRO PRO B . n 
A 1 819  SER 819  809  809  SER SER B . n 
A 1 820  LYS 820  810  810  LYS LYS B . n 
A 1 821  ARG 821  811  811  ARG ARG B . n 
A 1 822  SER 822  812  812  SER SER B . n 
A 1 823  PRO 823  813  813  PRO PRO B . n 
A 1 824  ILE 824  814  814  ILE ILE B . n 
A 1 825  GLU 825  815  815  GLU GLU B . n 
A 1 826  ASP 826  816  816  ASP ASP B . n 
A 1 827  LEU 827  817  817  LEU LEU B . n 
A 1 828  LEU 828  818  818  LEU LEU B . n 
A 1 829  PHE 829  819  819  PHE PHE B . n 
A 1 830  ASN 830  820  820  ASN ASN B . n 
A 1 831  LYS 831  821  821  LYS LYS B . n 
A 1 832  VAL 832  822  822  VAL VAL B . n 
A 1 833  THR 833  823  823  THR THR B . n 
A 1 834  LEU 834  824  824  LEU LEU B . n 
A 1 835  ALA 835  825  ?    ?   ?   B . n 
A 1 836  ASP 836  826  ?    ?   ?   B . n 
A 1 837  ALA 837  827  ?    ?   ?   B . n 
A 1 838  GLY 838  828  ?    ?   ?   B . n 
A 1 839  PHE 839  829  ?    ?   ?   B . n 
A 1 840  ILE 840  830  ?    ?   ?   B . n 
A 1 841  LYS 841  831  ?    ?   ?   B . n 
A 1 842  GLN 842  832  ?    ?   ?   B . n 
A 1 843  TYR 843  833  ?    ?   ?   B . n 
A 1 844  GLY 844  834  ?    ?   ?   B . n 
A 1 845  ASP 845  835  ?    ?   ?   B . n 
A 1 846  CYS 846  836  ?    ?   ?   B . n 
A 1 847  LEU 847  837  ?    ?   ?   B . n 
A 1 848  GLY 848  838  ?    ?   ?   B . n 
A 1 849  ASP 849  839  ?    ?   ?   B . n 
A 1 850  ILE 850  840  ?    ?   ?   B . n 
A 1 851  ALA 851  841  ?    ?   ?   B . n 
A 1 852  ALA 852  842  ?    ?   ?   B . n 
A 1 853  ARG 853  843  ?    ?   ?   B . n 
A 1 854  ASP 854  844  ?    ?   ?   B . n 
A 1 855  LEU 855  845  845  LEU LEU B . n 
A 1 856  ILE 856  846  846  ILE ILE B . n 
A 1 857  CYS 857  847  847  CYS CYS B . n 
A 1 858  ALA 858  848  848  ALA ALA B . n 
A 1 859  GLN 859  849  849  GLN GLN B . n 
A 1 860  LYS 860  850  850  LYS LYS B . n 
A 1 861  PHE 861  851  851  PHE PHE B . n 
A 1 862  ASN 862  852  852  ASN ASN B . n 
A 1 863  GLY 863  853  853  GLY GLY B . n 
A 1 864  LEU 864  854  854  LEU LEU B . n 
A 1 865  THR 865  855  855  THR THR B . n 
A 1 866  VAL 866  856  856  VAL VAL B . n 
A 1 867  LEU 867  857  857  LEU LEU B . n 
A 1 868  PRO 868  858  858  PRO PRO B . n 
A 1 869  PRO 869  859  859  PRO PRO B . n 
A 1 870  LEU 870  860  860  LEU LEU B . n 
A 1 871  LEU 871  861  861  LEU LEU B . n 
A 1 872  THR 872  862  862  THR THR B . n 
A 1 873  ASP 873  863  863  ASP ASP B . n 
A 1 874  GLU 874  864  864  GLU GLU B . n 
A 1 875  MET 875  865  865  MET MET B . n 
A 1 876  ILE 876  866  866  ILE ILE B . n 
A 1 877  ALA 877  867  867  ALA ALA B . n 
A 1 878  GLN 878  868  868  GLN GLN B . n 
A 1 879  TYR 879  869  869  TYR TYR B . n 
A 1 880  THR 880  870  870  THR THR B . n 
A 1 881  SER 881  871  871  SER SER B . n 
A 1 882  ALA 882  872  872  ALA ALA B . n 
A 1 883  LEU 883  873  873  LEU LEU B . n 
A 1 884  LEU 884  874  874  LEU LEU B . n 
A 1 885  ALA 885  875  875  ALA ALA B . n 
A 1 886  GLY 886  876  876  GLY GLY B . n 
A 1 887  THR 887  877  877  THR THR B . n 
A 1 888  ILE 888  878  878  ILE ILE B . n 
A 1 889  THR 889  879  879  THR THR B . n 
A 1 890  SER 890  880  880  SER SER B . n 
A 1 891  GLY 891  881  881  GLY GLY B . n 
A 1 892  TRP 892  882  882  TRP TRP B . n 
A 1 893  THR 893  883  883  THR THR B . n 
A 1 894  PHE 894  884  884  PHE PHE B . n 
A 1 895  GLY 895  885  885  GLY GLY B . n 
A 1 896  ALA 896  886  886  ALA ALA B . n 
A 1 897  GLY 897  887  887  GLY GLY B . n 
A 1 898  PRO 898  888  888  PRO PRO B . n 
A 1 899  ALA 899  889  889  ALA ALA B . n 
A 1 900  LEU 900  890  890  LEU LEU B . n 
A 1 901  GLN 901  891  891  GLN GLN B . n 
A 1 902  ILE 902  892  892  ILE ILE B . n 
A 1 903  PRO 903  893  893  PRO PRO B . n 
A 1 904  PHE 904  894  894  PHE PHE B . n 
A 1 905  PRO 905  895  895  PRO PRO B . n 
A 1 906  MET 906  896  896  MET MET B . n 
A 1 907  GLN 907  897  897  GLN GLN B . n 
A 1 908  MET 908  898  898  MET MET B . n 
A 1 909  ALA 909  899  899  ALA ALA B . n 
A 1 910  TYR 910  900  900  TYR TYR B . n 
A 1 911  ARG 911  901  901  ARG ARG B . n 
A 1 912  PHE 912  902  902  PHE PHE B . n 
A 1 913  ASN 913  903  903  ASN ASN B . n 
A 1 914  GLY 914  904  904  GLY GLY B . n 
A 1 915  ILE 915  905  905  ILE ILE B . n 
A 1 916  GLY 916  906  906  GLY GLY B . n 
A 1 917  VAL 917  907  907  VAL VAL B . n 
A 1 918  THR 918  908  908  THR THR B . n 
A 1 919  GLN 919  909  909  GLN GLN B . n 
A 1 920  ASN 920  910  910  ASN ASN B . n 
A 1 921  VAL 921  911  911  VAL VAL B . n 
A 1 922  LEU 922  912  912  LEU LEU B . n 
A 1 923  TYR 923  913  913  TYR TYR B . n 
A 1 924  GLU 924  914  914  GLU GLU B . n 
A 1 925  ASN 925  915  915  ASN ASN B . n 
A 1 926  GLN 926  916  916  GLN GLN B . n 
A 1 927  LYS 927  917  917  LYS LYS B . n 
A 1 928  LEU 928  918  918  LEU LEU B . n 
A 1 929  ILE 929  919  919  ILE ILE B . n 
A 1 930  ALA 930  920  920  ALA ALA B . n 
A 1 931  ASN 931  921  921  ASN ASN B . n 
A 1 932  GLN 932  922  922  GLN GLN B . n 
A 1 933  PHE 933  923  923  PHE PHE B . n 
A 1 934  ASN 934  924  924  ASN ASN B . n 
A 1 935  SER 935  925  925  SER SER B . n 
A 1 936  ALA 936  926  926  ALA ALA B . n 
A 1 937  ILE 937  927  927  ILE ILE B . n 
A 1 938  GLY 938  928  928  GLY GLY B . n 
A 1 939  LYS 939  929  929  LYS LYS B . n 
A 1 940  ILE 940  930  930  ILE ILE B . n 
A 1 941  GLN 941  931  931  GLN GLN B . n 
A 1 942  ASP 942  932  932  ASP ASP B . n 
A 1 943  SER 943  933  933  SER SER B . n 
A 1 944  LEU 944  934  934  LEU LEU B . n 
A 1 945  PHE 945  935  935  PHE PHE B . n 
A 1 946  SER 946  936  936  SER SER B . n 
A 1 947  THR 947  937  937  THR THR B . n 
A 1 948  PRO 948  938  938  PRO PRO B . n 
A 1 949  SER 949  939  939  SER SER B . n 
A 1 950  ALA 950  940  940  ALA ALA B . n 
A 1 951  LEU 951  941  941  LEU LEU B . n 
A 1 952  GLY 952  942  942  GLY GLY B . n 
A 1 953  LYS 953  943  943  LYS LYS B . n 
A 1 954  LEU 954  944  944  LEU LEU B . n 
A 1 955  GLN 955  945  945  GLN GLN B . n 
A 1 956  ASP 956  946  946  ASP ASP B . n 
A 1 957  VAL 957  947  947  VAL VAL B . n 
A 1 958  VAL 958  948  948  VAL VAL B . n 
A 1 959  ASN 959  949  949  ASN ASN B . n 
A 1 960  HIS 960  950  950  HIS HIS B . n 
A 1 961  ASN 961  951  951  ASN ASN B . n 
A 1 962  ALA 962  952  952  ALA ALA B . n 
A 1 963  GLN 963  953  953  GLN GLN B . n 
A 1 964  ALA 964  954  954  ALA ALA B . n 
A 1 965  LEU 965  955  955  LEU LEU B . n 
A 1 966  ASN 966  956  956  ASN ASN B . n 
A 1 967  THR 967  957  957  THR THR B . n 
A 1 968  LEU 968  958  958  LEU LEU B . n 
A 1 969  VAL 969  959  959  VAL VAL B . n 
A 1 970  LYS 970  960  960  LYS LYS B . n 
A 1 971  GLN 971  961  961  GLN GLN B . n 
A 1 972  LEU 972  962  962  LEU LEU B . n 
A 1 973  SER 973  963  963  SER SER B . n 
A 1 974  SER 974  964  964  SER SER B . n 
A 1 975  LYS 975  965  965  LYS LYS B . n 
A 1 976  PHE 976  966  966  PHE PHE B . n 
A 1 977  GLY 977  967  967  GLY GLY B . n 
A 1 978  ALA 978  968  968  ALA ALA B . n 
A 1 979  ILE 979  969  969  ILE ILE B . n 
A 1 980  SER 980  970  970  SER SER B . n 
A 1 981  SER 981  971  971  SER SER B . n 
A 1 982  VAL 982  972  972  VAL VAL B . n 
A 1 983  LEU 983  973  973  LEU LEU B . n 
A 1 984  ASN 984  974  974  ASN ASN B . n 
A 1 985  ASP 985  975  975  ASP ASP B . n 
A 1 986  ILE 986  976  976  ILE ILE B . n 
A 1 987  LEU 987  977  977  LEU LEU B . n 
A 1 988  SER 988  978  978  SER SER B . n 
A 1 989  ARG 989  979  979  ARG ARG B . n 
A 1 990  LEU 990  980  980  LEU LEU B . n 
A 1 991  ASP 991  981  981  ASP ASP B . n 
A 1 992  PRO 992  982  982  PRO PRO B . n 
A 1 993  PRO 993  983  983  PRO PRO B . n 
A 1 994  GLU 994  984  984  GLU GLU B . n 
A 1 995  ALA 995  985  985  ALA ALA B . n 
A 1 996  GLU 996  986  986  GLU GLU B . n 
A 1 997  VAL 997  987  987  VAL VAL B . n 
A 1 998  GLN 998  988  988  GLN GLN B . n 
A 1 999  ILE 999  989  989  ILE ILE B . n 
A 1 1000 ASP 1000 990  990  ASP ASP B . n 
A 1 1001 ARG 1001 991  991  ARG ARG B . n 
A 1 1002 LEU 1002 992  992  LEU LEU B . n 
A 1 1003 ILE 1003 993  993  ILE ILE B . n 
A 1 1004 THR 1004 994  994  THR THR B . n 
A 1 1005 GLY 1005 995  995  GLY GLY B . n 
A 1 1006 ARG 1006 996  996  ARG ARG B . n 
A 1 1007 LEU 1007 997  997  LEU LEU B . n 
A 1 1008 GLN 1008 998  998  GLN GLN B . n 
A 1 1009 SER 1009 999  999  SER SER B . n 
A 1 1010 LEU 1010 1000 1000 LEU LEU B . n 
A 1 1011 GLN 1011 1001 1001 GLN GLN B . n 
A 1 1012 THR 1012 1002 1002 THR THR B . n 
A 1 1013 TYR 1013 1003 1003 TYR TYR B . n 
A 1 1014 VAL 1014 1004 1004 VAL VAL B . n 
A 1 1015 THR 1015 1005 1005 THR THR B . n 
A 1 1016 GLN 1016 1006 1006 GLN GLN B . n 
A 1 1017 GLN 1017 1007 1007 GLN GLN B . n 
A 1 1018 LEU 1018 1008 1008 LEU LEU B . n 
A 1 1019 ILE 1019 1009 1009 ILE ILE B . n 
A 1 1020 ARG 1020 1010 1010 ARG ARG B . n 
A 1 1021 ALA 1021 1011 1011 ALA ALA B . n 
A 1 1022 ALA 1022 1012 1012 ALA ALA B . n 
A 1 1023 GLU 1023 1013 1013 GLU GLU B . n 
A 1 1024 ILE 1024 1014 1014 ILE ILE B . n 
A 1 1025 ARG 1025 1015 1015 ARG ARG B . n 
A 1 1026 ALA 1026 1016 1016 ALA ALA B . n 
A 1 1027 SER 1027 1017 1017 SER SER B . n 
A 1 1028 ALA 1028 1018 1018 ALA ALA B . n 
A 1 1029 ASN 1029 1019 1019 ASN ASN B . n 
A 1 1030 LEU 1030 1020 1020 LEU LEU B . n 
A 1 1031 ALA 1031 1021 1021 ALA ALA B . n 
A 1 1032 ALA 1032 1022 1022 ALA ALA B . n 
A 1 1033 THR 1033 1023 1023 THR THR B . n 
A 1 1034 LYS 1034 1024 1024 LYS LYS B . n 
A 1 1035 MET 1035 1025 1025 MET MET B . n 
A 1 1036 SER 1036 1026 1026 SER SER B . n 
A 1 1037 GLU 1037 1027 1027 GLU GLU B . n 
A 1 1038 CYS 1038 1028 1028 CYS CYS B . n 
A 1 1039 VAL 1039 1029 1029 VAL VAL B . n 
A 1 1040 LEU 1040 1030 1030 LEU LEU B . n 
A 1 1041 GLY 1041 1031 1031 GLY GLY B . n 
A 1 1042 GLN 1042 1032 1032 GLN GLN B . n 
A 1 1043 SER 1043 1033 1033 SER SER B . n 
A 1 1044 LYS 1044 1034 1034 LYS LYS B . n 
A 1 1045 ARG 1045 1035 1035 ARG ARG B . n 
A 1 1046 VAL 1046 1036 1036 VAL VAL B . n 
A 1 1047 ASP 1047 1037 1037 ASP ASP B . n 
A 1 1048 PHE 1048 1038 1038 PHE PHE B . n 
A 1 1049 CYS 1049 1039 1039 CYS CYS B . n 
A 1 1050 GLY 1050 1040 1040 GLY GLY B . n 
A 1 1051 LYS 1051 1041 1041 LYS LYS B . n 
A 1 1052 GLY 1052 1042 1042 GLY GLY B . n 
A 1 1053 TYR 1053 1043 1043 TYR TYR B . n 
A 1 1054 HIS 1054 1044 1044 HIS HIS B . n 
A 1 1055 LEU 1055 1045 1045 LEU LEU B . n 
A 1 1056 MET 1056 1046 1046 MET MET B . n 
A 1 1057 SER 1057 1047 1047 SER SER B . n 
A 1 1058 PHE 1058 1048 1048 PHE PHE B . n 
A 1 1059 PRO 1059 1049 1049 PRO PRO B . n 
A 1 1060 GLN 1060 1050 1050 GLN GLN B . n 
A 1 1061 SER 1061 1051 1051 SER SER B . n 
A 1 1062 ALA 1062 1052 1052 ALA ALA B . n 
A 1 1063 PRO 1063 1053 1053 PRO PRO B . n 
A 1 1064 HIS 1064 1054 1054 HIS HIS B . n 
A 1 1065 GLY 1065 1055 1055 GLY GLY B . n 
A 1 1066 VAL 1066 1056 1056 VAL VAL B . n 
A 1 1067 VAL 1067 1057 1057 VAL VAL B . n 
A 1 1068 PHE 1068 1058 1058 PHE PHE B . n 
A 1 1069 LEU 1069 1059 1059 LEU LEU B . n 
A 1 1070 HIS 1070 1060 1060 HIS HIS B . n 
A 1 1071 VAL 1071 1061 1061 VAL VAL B . n 
A 1 1072 THR 1072 1062 1062 THR THR B . n 
A 1 1073 TYR 1073 1063 1063 TYR TYR B . n 
A 1 1074 VAL 1074 1064 1064 VAL VAL B . n 
A 1 1075 PRO 1075 1065 1065 PRO PRO B . n 
A 1 1076 ALA 1076 1066 1066 ALA ALA B . n 
A 1 1077 GLN 1077 1067 1067 GLN GLN B . n 
A 1 1078 GLU 1078 1068 1068 GLU GLU B . n 
A 1 1079 LYS 1079 1069 1069 LYS LYS B . n 
A 1 1080 ASN 1080 1070 1070 ASN ASN B . n 
A 1 1081 PHE 1081 1071 1071 PHE PHE B . n 
A 1 1082 THR 1082 1072 1072 THR THR B . n 
A 1 1083 THR 1083 1073 1073 THR THR B . n 
A 1 1084 ALA 1084 1074 1074 ALA ALA B . n 
A 1 1085 PRO 1085 1075 1075 PRO PRO B . n 
A 1 1086 ALA 1086 1076 1076 ALA ALA B . n 
A 1 1087 ILE 1087 1077 1077 ILE ILE B . n 
A 1 1088 CYS 1088 1078 1078 CYS CYS B . n 
A 1 1089 HIS 1089 1079 1079 HIS HIS B . n 
A 1 1090 ASP 1090 1080 1080 ASP ASP B . n 
A 1 1091 GLY 1091 1081 1081 GLY GLY B . n 
A 1 1092 LYS 1092 1082 1082 LYS LYS B . n 
A 1 1093 ALA 1093 1083 1083 ALA ALA B . n 
A 1 1094 HIS 1094 1084 1084 HIS HIS B . n 
A 1 1095 PHE 1095 1085 1085 PHE PHE B . n 
A 1 1096 PRO 1096 1086 1086 PRO PRO B . n 
A 1 1097 ARG 1097 1087 1087 ARG ARG B . n 
A 1 1098 GLU 1098 1088 1088 GLU GLU B . n 
A 1 1099 GLY 1099 1089 1089 GLY GLY B . n 
A 1 1100 VAL 1100 1090 1090 VAL VAL B . n 
A 1 1101 PHE 1101 1091 1091 PHE PHE B . n 
A 1 1102 VAL 1102 1092 1092 VAL VAL B . n 
A 1 1103 SER 1103 1093 1093 SER SER B . n 
A 1 1104 ASN 1104 1094 1094 ASN ASN B . n 
A 1 1105 GLY 1105 1095 1095 GLY GLY B . n 
A 1 1106 THR 1106 1096 1096 THR THR B . n 
A 1 1107 HIS 1107 1097 1097 HIS HIS B . n 
A 1 1108 TRP 1108 1098 1098 TRP TRP B . n 
A 1 1109 PHE 1109 1099 1099 PHE PHE B . n 
A 1 1110 VAL 1110 1100 1100 VAL VAL B . n 
A 1 1111 THR 1111 1101 1101 THR THR B . n 
A 1 1112 GLN 1112 1102 1102 GLN GLN B . n 
A 1 1113 ARG 1113 1103 1103 ARG ARG B . n 
A 1 1114 ASN 1114 1104 1104 ASN ASN B . n 
A 1 1115 PHE 1115 1105 1105 PHE PHE B . n 
A 1 1116 TYR 1116 1106 1106 TYR TYR B . n 
A 1 1117 GLU 1117 1107 1107 GLU GLU B . n 
A 1 1118 PRO 1118 1108 1108 PRO PRO B . n 
A 1 1119 GLN 1119 1109 1109 GLN GLN B . n 
A 1 1120 ILE 1120 1110 1110 ILE ILE B . n 
A 1 1121 ILE 1121 1111 1111 ILE ILE B . n 
A 1 1122 THR 1122 1112 1112 THR THR B . n 
A 1 1123 THR 1123 1113 1113 THR THR B . n 
A 1 1124 ASP 1124 1114 1114 ASP ASP B . n 
A 1 1125 ASN 1125 1115 1115 ASN ASN B . n 
A 1 1126 THR 1126 1116 1116 THR THR B . n 
A 1 1127 PHE 1127 1117 1117 PHE PHE B . n 
A 1 1128 VAL 1128 1118 1118 VAL VAL B . n 
A 1 1129 SER 1129 1119 1119 SER SER B . n 
A 1 1130 GLY 1130 1120 1120 GLY GLY B . n 
A 1 1131 ASN 1131 1121 1121 ASN ASN B . n 
A 1 1132 CYS 1132 1122 1122 CYS CYS B . n 
A 1 1133 ASP 1133 1123 1123 ASP ASP B . n 
A 1 1134 VAL 1134 1124 1124 VAL VAL B . n 
A 1 1135 VAL 1135 1125 1125 VAL VAL B . n 
A 1 1136 ILE 1136 1126 1126 ILE ILE B . n 
A 1 1137 GLY 1137 1127 1127 GLY GLY B . n 
A 1 1138 ILE 1138 1128 1128 ILE ILE B . n 
A 1 1139 VAL 1139 1129 1129 VAL VAL B . n 
A 1 1140 ASN 1140 1130 1130 ASN ASN B . n 
A 1 1141 ASN 1141 1131 1131 ASN ASN B . n 
A 1 1142 THR 1142 1132 1132 THR THR B . n 
A 1 1143 VAL 1143 1133 1133 VAL VAL B . n 
A 1 1144 TYR 1144 1134 1134 TYR TYR B . n 
A 1 1145 ASP 1145 1135 1135 ASP ASP B . n 
A 1 1146 PRO 1146 1136 1136 PRO PRO B . n 
A 1 1147 LEU 1147 1137 1137 LEU LEU B . n 
A 1 1148 GLN 1148 1138 1138 GLN GLN B . n 
A 1 1149 LEU 1149 1139 1139 LEU LEU B . n 
A 1 1150 GLU 1150 1140 1140 GLU GLU B . n 
A 1 1151 LEU 1151 1141 1141 LEU LEU B . n 
A 1 1152 ASP 1152 1142 1142 ASP ASP B . n 
A 1 1153 SER 1153 1143 1143 SER SER B . n 
A 1 1154 PHE 1154 1144 1144 PHE PHE B . n 
A 1 1155 LYS 1155 1145 1145 LYS LYS B . n 
A 1 1156 GLU 1156 1146 1146 GLU GLU B . n 
A 1 1157 GLU 1157 1147 ?    ?   ?   B . n 
A 1 1158 LEU 1158 1148 ?    ?   ?   B . n 
A 1 1159 ASP 1159 1149 ?    ?   ?   B . n 
A 1 1160 LYS 1160 1150 ?    ?   ?   B . n 
A 1 1161 TYR 1161 1151 ?    ?   ?   B . n 
A 1 1162 PHE 1162 1152 ?    ?   ?   B . n 
A 1 1163 LYS 1163 1153 ?    ?   ?   B . n 
A 1 1164 ASN 1164 1154 ?    ?   ?   B . n 
A 1 1165 HIS 1165 1155 ?    ?   ?   B . n 
A 1 1166 THR 1166 1156 ?    ?   ?   B . n 
A 1 1167 SER 1167 1157 ?    ?   ?   B . n 
A 1 1168 PRO 1168 1158 ?    ?   ?   B . n 
A 1 1169 ASP 1169 1159 ?    ?   ?   B . n 
A 1 1170 VAL 1170 1160 ?    ?   ?   B . n 
A 1 1171 ASP 1171 1161 ?    ?   ?   B . n 
A 1 1172 LEU 1172 1162 ?    ?   ?   B . n 
A 1 1173 GLY 1173 1163 ?    ?   ?   B . n 
A 1 1174 ASP 1174 1164 ?    ?   ?   B . n 
A 1 1175 ILE 1175 1165 ?    ?   ?   B . n 
A 1 1176 SER 1176 1166 ?    ?   ?   B . n 
A 1 1177 GLY 1177 1167 ?    ?   ?   B . n 
A 1 1178 ILE 1178 1168 ?    ?   ?   B . n 
A 1 1179 ASN 1179 1169 ?    ?   ?   B . n 
A 1 1180 ALA 1180 1170 ?    ?   ?   B . n 
A 1 1181 SER 1181 1171 ?    ?   ?   B . n 
A 1 1182 VAL 1182 1172 ?    ?   ?   B . n 
A 1 1183 VAL 1183 1173 ?    ?   ?   B . n 
A 1 1184 ASN 1184 1174 ?    ?   ?   B . n 
A 1 1185 ILE 1185 1175 ?    ?   ?   B . n 
A 1 1186 GLN 1186 1176 ?    ?   ?   B . n 
A 1 1187 LYS 1187 1177 ?    ?   ?   B . n 
A 1 1188 GLU 1188 1178 ?    ?   ?   B . n 
A 1 1189 ILE 1189 1179 ?    ?   ?   B . n 
A 1 1190 ASP 1190 1180 ?    ?   ?   B . n 
A 1 1191 ARG 1191 1181 ?    ?   ?   B . n 
A 1 1192 LEU 1192 1182 ?    ?   ?   B . n 
A 1 1193 ASN 1193 1183 ?    ?   ?   B . n 
A 1 1194 GLU 1194 1184 ?    ?   ?   B . n 
A 1 1195 VAL 1195 1185 ?    ?   ?   B . n 
A 1 1196 ALA 1196 1186 ?    ?   ?   B . n 
A 1 1197 LYS 1197 1187 ?    ?   ?   B . n 
A 1 1198 ASN 1198 1188 ?    ?   ?   B . n 
A 1 1199 LEU 1199 1189 ?    ?   ?   B . n 
A 1 1200 ASN 1200 1190 ?    ?   ?   B . n 
A 1 1201 GLU 1201 1191 ?    ?   ?   B . n 
A 1 1202 SER 1202 1192 ?    ?   ?   B . n 
A 1 1203 LEU 1203 1193 ?    ?   ?   B . n 
A 1 1204 ILE 1204 1194 ?    ?   ?   B . n 
A 1 1205 ASP 1205 1195 ?    ?   ?   B . n 
A 1 1206 LEU 1206 1196 ?    ?   ?   B . n 
A 1 1207 GLN 1207 1197 ?    ?   ?   B . n 
A 1 1208 GLU 1208 1198 ?    ?   ?   B . n 
A 1 1209 LEU 1209 1199 ?    ?   ?   B . n 
A 1 1210 GLY 1210 1200 ?    ?   ?   B . n 
A 1 1211 LYS 1211 1201 ?    ?   ?   B . n 
A 1 1212 TYR 1212 1202 ?    ?   ?   B . n 
A 1 1213 GLU 1213 1203 ?    ?   ?   B . n 
A 1 1214 GLN 1214 1204 ?    ?   ?   B . n 
A 1 1215 TYR 1215 1205 ?    ?   ?   B . n 
A 1 1216 ILE 1216 1206 ?    ?   ?   B . n 
A 1 1217 LYS 1217 1207 ?    ?   ?   B . n 
A 1 1218 GLY 1218 1208 ?    ?   ?   B . n 
A 1 1219 SER 1219 1209 ?    ?   ?   B . n 
A 1 1220 GLY 1220 1210 ?    ?   ?   B . n 
A 1 1221 TYR 1221 1211 ?    ?   ?   B . n 
A 1 1222 ILE 1222 1212 ?    ?   ?   B . n 
A 1 1223 PRO 1223 1213 ?    ?   ?   B . n 
A 1 1224 GLU 1224 1214 ?    ?   ?   B . n 
A 1 1225 ALA 1225 1215 ?    ?   ?   B . n 
A 1 1226 PRO 1226 1216 ?    ?   ?   B . n 
A 1 1227 ARG 1227 1217 ?    ?   ?   B . n 
A 1 1228 ASP 1228 1218 ?    ?   ?   B . n 
A 1 1229 GLY 1229 1219 ?    ?   ?   B . n 
A 1 1230 GLN 1230 1220 ?    ?   ?   B . n 
A 1 1231 ALA 1231 1221 ?    ?   ?   B . n 
A 1 1232 TYR 1232 1222 ?    ?   ?   B . n 
A 1 1233 VAL 1233 1223 ?    ?   ?   B . n 
A 1 1234 ARG 1234 1224 ?    ?   ?   B . n 
A 1 1235 LYS 1235 1225 ?    ?   ?   B . n 
A 1 1236 ASP 1236 1226 ?    ?   ?   B . n 
A 1 1237 GLY 1237 1227 ?    ?   ?   B . n 
A 1 1238 GLU 1238 1228 ?    ?   ?   B . n 
A 1 1239 TRP 1239 1229 ?    ?   ?   B . n 
A 1 1240 VAL 1240 1230 ?    ?   ?   B . n 
A 1 1241 LEU 1241 1231 ?    ?   ?   B . n 
A 1 1242 LEU 1242 1232 ?    ?   ?   B . n 
A 1 1243 SER 1243 1233 ?    ?   ?   B . n 
A 1 1244 THR 1244 1234 ?    ?   ?   B . n 
A 1 1245 PHE 1245 1235 ?    ?   ?   B . n 
A 1 1246 LEU 1246 1236 ?    ?   ?   B . n 
A 1 1247 GLY 1247 1237 ?    ?   ?   B . n 
A 1 1248 HIS 1248 1238 ?    ?   ?   B . n 
A 1 1249 HIS 1249 1239 ?    ?   ?   B . n 
A 1 1250 HIS 1250 1240 ?    ?   ?   B . n 
A 1 1251 HIS 1251 1241 ?    ?   ?   B . n 
A 1 1252 HIS 1252 1242 ?    ?   ?   B . n 
A 1 1253 HIS 1253 1243 ?    ?   ?   B . n 
B 1 1    MET 1    -9   ?    ?   ?   C . n 
B 1 2    ASP 2    -8   ?    ?   ?   C . n 
B 1 3    ALA 3    -7   ?    ?   ?   C . n 
B 1 4    MET 4    -6   ?    ?   ?   C . n 
B 1 5    LYS 5    -5   ?    ?   ?   C . n 
B 1 6    ARG 6    -4   ?    ?   ?   C . n 
B 1 7    GLY 7    -3   ?    ?   ?   C . n 
B 1 8    LEU 8    -2   ?    ?   ?   C . n 
B 1 9    CYS 9    -1   ?    ?   ?   C . n 
B 1 10   CYS 10   0    ?    ?   ?   C . n 
B 1 11   VAL 11   1    ?    ?   ?   C . n 
B 1 12   LEU 12   2    ?    ?   ?   C . n 
B 1 13   LEU 13   3    ?    ?   ?   C . n 
B 1 14   LEU 14   4    ?    ?   ?   C . n 
B 1 15   CYS 15   5    ?    ?   ?   C . n 
B 1 16   GLY 16   6    ?    ?   ?   C . n 
B 1 17   ALA 17   7    ?    ?   ?   C . n 
B 1 18   VAL 18   8    ?    ?   ?   C . n 
B 1 19   PHE 19   9    ?    ?   ?   C . n 
B 1 20   VAL 20   10   ?    ?   ?   C . n 
B 1 21   SER 21   11   ?    ?   ?   C . n 
B 1 22   ALA 22   12   ?    ?   ?   C . n 
B 1 23   SER 23   13   ?    ?   ?   C . n 
B 1 24   GLN 24   14   ?    ?   ?   C . n 
B 1 25   CYS 25   15   ?    ?   ?   C . n 
B 1 26   VAL 26   16   ?    ?   ?   C . n 
B 1 27   MET 27   17   ?    ?   ?   C . n 
B 1 28   PRO 28   18   ?    ?   ?   C . n 
B 1 29   LEU 29   19   ?    ?   ?   C . n 
B 1 30   PHE 30   20   ?    ?   ?   C . n 
B 1 31   ASN 31   21   ?    ?   ?   C . n 
B 1 32   LEU 32   22   ?    ?   ?   C . n 
B 1 33   ILE 33   23   ?    ?   ?   C . n 
B 1 34   THR 34   24   ?    ?   ?   C . n 
B 1 35   THR 35   25   ?    ?   ?   C . n 
B 1 36   THR 36   26   26   THR THR C . n 
B 1 37   GLN 37   27   27   GLN GLN C . n 
B 1 38   SER 38   28   28   SER SER C . n 
B 1 39   TYR 39   29   29   TYR TYR C . n 
B 1 40   THR 40   30   30   THR THR C . n 
B 1 41   ASN 41   31   31   ASN ASN C . n 
B 1 42   SER 42   32   32   SER SER C . n 
B 1 43   PHE 43   33   33   PHE PHE C . n 
B 1 44   THR 44   34   34   THR THR C . n 
B 1 45   ARG 45   35   35   ARG ARG C . n 
B 1 46   GLY 46   36   36   GLY GLY C . n 
B 1 47   VAL 47   37   37   VAL VAL C . n 
B 1 48   TYR 48   38   38   TYR TYR C . n 
B 1 49   TYR 49   39   39   TYR TYR C . n 
B 1 50   PRO 50   40   40   PRO PRO C . n 
B 1 51   ASP 51   41   41   ASP ASP C . n 
B 1 52   LYS 52   42   42   LYS LYS C . n 
B 1 53   VAL 53   43   43   VAL VAL C . n 
B 1 54   PHE 54   44   44   PHE PHE C . n 
B 1 55   ARG 55   45   45   ARG ARG C . n 
B 1 56   SER 56   46   46   SER SER C . n 
B 1 57   SER 57   47   47   SER SER C . n 
B 1 58   VAL 58   48   48   VAL VAL C . n 
B 1 59   LEU 59   49   49   LEU LEU C . n 
B 1 60   HIS 60   50   50   HIS HIS C . n 
B 1 61   LEU 61   51   51   LEU LEU C . n 
B 1 62   THR 62   52   52   THR THR C . n 
B 1 63   GLN 63   53   53   GLN GLN C . n 
B 1 64   ASP 64   54   54   ASP ASP C . n 
B 1 65   LEU 65   55   55   LEU LEU C . n 
B 1 66   PHE 66   56   56   PHE PHE C . n 
B 1 67   LEU 67   57   57   LEU LEU C . n 
B 1 68   PRO 68   58   58   PRO PRO C . n 
B 1 69   PHE 69   59   59   PHE PHE C . n 
B 1 70   PHE 70   60   60   PHE PHE C . n 
B 1 71   SER 71   61   61   SER SER C . n 
B 1 72   ASN 72   62   62   ASN ASN C . n 
B 1 73   VAL 73   63   63   VAL VAL C . n 
B 1 74   THR 74   64   64   THR THR C . n 
B 1 75   TRP 75   65   65   TRP TRP C . n 
B 1 76   PHE 76   66   66   PHE PHE C . n 
B 1 77   HIS 77   67   67   HIS HIS C . n 
B 1 78   ALA 78   68   68   ALA ALA C . n 
B 1 79   ILE 79   69   69   ILE ILE C . n 
B 1 80   SER 80   70   70   SER SER C . n 
B 1 81   GLY 81   71   71   GLY GLY C . n 
B 1 82   THR 82   72   72   THR THR C . n 
B 1 83   ASN 83   73   73   ASN ASN C . n 
B 1 84   GLY 84   74   74   GLY GLY C . n 
B 1 85   THR 85   75   75   THR THR C . n 
B 1 86   LYS 86   76   76   LYS LYS C . n 
B 1 87   ARG 87   77   77   ARG ARG C . n 
B 1 88   PHE 88   78   78   PHE PHE C . n 
B 1 89   ASP 89   79   79   ASP ASP C . n 
B 1 90   ASN 90   80   80   ASN ASN C . n 
B 1 91   PRO 91   81   81   PRO PRO C . n 
B 1 92   VAL 92   82   82   VAL VAL C . n 
B 1 93   LEU 93   83   83   LEU LEU C . n 
B 1 94   PRO 94   84   84   PRO PRO C . n 
B 1 95   PHE 95   85   85   PHE PHE C . n 
B 1 96   ASN 96   86   86   ASN ASN C . n 
B 1 97   ASP 97   87   87   ASP ASP C . n 
B 1 98   GLY 98   88   88   GLY GLY C . n 
B 1 99   VAL 99   89   89   VAL VAL C . n 
B 1 100  TYR 100  90   90   TYR TYR C . n 
B 1 101  PHE 101  91   91   PHE PHE C . n 
B 1 102  ALA 102  92   92   ALA ALA C . n 
B 1 103  SER 103  93   93   SER SER C . n 
B 1 104  THR 104  94   94   THR THR C . n 
B 1 105  GLU 105  95   95   GLU GLU C . n 
B 1 106  LYS 106  96   96   LYS LYS C . n 
B 1 107  SER 107  97   97   SER SER C . n 
B 1 108  ASN 108  98   98   ASN ASN C . n 
B 1 109  ILE 109  99   99   ILE ILE C . n 
B 1 110  ILE 110  100  100  ILE ILE C . n 
B 1 111  ARG 111  101  101  ARG ARG C . n 
B 1 112  GLY 112  102  102  GLY GLY C . n 
B 1 113  TRP 113  103  103  TRP TRP C . n 
B 1 114  ILE 114  104  104  ILE ILE C . n 
B 1 115  PHE 115  105  105  PHE PHE C . n 
B 1 116  GLY 116  106  106  GLY GLY C . n 
B 1 117  THR 117  107  107  THR THR C . n 
B 1 118  THR 118  108  108  THR THR C . n 
B 1 119  LEU 119  109  109  LEU LEU C . n 
B 1 120  ASP 120  110  110  ASP ASP C . n 
B 1 121  SER 121  111  111  SER SER C . n 
B 1 122  LYS 122  112  112  LYS LYS C . n 
B 1 123  THR 123  113  113  THR THR C . n 
B 1 124  GLN 124  114  114  GLN GLN C . n 
B 1 125  SER 125  115  115  SER SER C . n 
B 1 126  LEU 126  116  116  LEU LEU C . n 
B 1 127  LEU 127  117  117  LEU LEU C . n 
B 1 128  ILE 128  118  118  ILE ILE C . n 
B 1 129  VAL 129  119  119  VAL VAL C . n 
B 1 130  ASN 130  120  120  ASN ASN C . n 
B 1 131  ASN 131  121  121  ASN ASN C . n 
B 1 132  ALA 132  122  122  ALA ALA C . n 
B 1 133  THR 133  123  123  THR THR C . n 
B 1 134  ASN 134  124  124  ASN ASN C . n 
B 1 135  VAL 135  125  125  VAL VAL C . n 
B 1 136  PHE 136  126  126  PHE PHE C . n 
B 1 137  ILE 137  127  127  ILE ILE C . n 
B 1 138  LYS 138  128  128  LYS LYS C . n 
B 1 139  VAL 139  129  129  VAL VAL C . n 
B 1 140  CYS 140  130  130  CYS CYS C . n 
B 1 141  GLU 141  131  131  GLU GLU C . n 
B 1 142  PHE 142  132  132  PHE PHE C . n 
B 1 143  GLN 143  133  133  GLN GLN C . n 
B 1 144  PHE 144  134  134  PHE PHE C . n 
B 1 145  CYS 145  135  135  CYS CYS C . n 
B 1 146  ASN 146  136  136  ASN ASN C . n 
B 1 147  ASP 147  137  137  ASP ASP C . n 
B 1 148  PRO 148  138  138  PRO PRO C . n 
B 1 149  PHE 149  139  139  PHE PHE C . n 
B 1 150  LEU 150  140  140  LEU LEU C . n 
B 1 151  ASP 151  141  141  ASP ASP C . n 
B 1 152  VAL 152  142  142  VAL VAL C . n 
B 1 153  TYR 153  143  143  TYR TYR C . n 
B 1 154  HIS 154  144  144  HIS HIS C . n 
B 1 155  LYS 155  145  145  LYS LYS C . n 
B 1 156  ASN 156  146  146  ASN ASN C . n 
B 1 157  ASN 157  147  147  ASN ASN C . n 
B 1 158  LYS 158  148  148  LYS LYS C . n 
B 1 159  SER 159  149  149  SER SER C . n 
B 1 160  TRP 160  150  150  TRP TRP C . n 
B 1 161  MET 161  151  151  MET MET C . n 
B 1 162  GLU 162  152  152  GLU GLU C . n 
B 1 163  SER 163  153  153  SER SER C . n 
B 1 164  GLU 164  154  154  GLU GLU C . n 
B 1 165  SER 165  155  155  SER SER C . n 
B 1 166  GLY 166  156  156  GLY GLY C . n 
B 1 167  VAL 167  157  157  VAL VAL C . n 
B 1 168  TYR 168  158  158  TYR TYR C . n 
B 1 169  SER 169  159  159  SER SER C . n 
B 1 170  SER 170  160  160  SER SER C . n 
B 1 171  ALA 171  161  161  ALA ALA C . n 
B 1 172  ASN 172  162  162  ASN ASN C . n 
B 1 173  ASN 173  163  163  ASN ASN C . n 
B 1 174  CYS 174  164  164  CYS CYS C . n 
B 1 175  THR 175  165  165  THR THR C . n 
B 1 176  PHE 176  166  166  PHE PHE C . n 
B 1 177  GLU 177  167  167  GLU GLU C . n 
B 1 178  TYR 178  168  168  TYR TYR C . n 
B 1 179  VAL 179  169  169  VAL VAL C . n 
B 1 180  SER 180  170  170  SER SER C . n 
B 1 181  GLN 181  171  171  GLN GLN C . n 
B 1 182  PRO 182  172  172  PRO PRO C . n 
B 1 183  PHE 183  173  173  PHE PHE C . n 
B 1 184  LEU 184  174  174  LEU LEU C . n 
B 1 185  MET 185  175  175  MET MET C . n 
B 1 186  ASP 186  176  176  ASP ASP C . n 
B 1 187  LEU 187  177  177  LEU LEU C . n 
B 1 188  GLU 188  178  178  GLU GLU C . n 
B 1 189  GLY 189  179  179  GLY GLY C . n 
B 1 190  LYS 190  180  180  LYS LYS C . n 
B 1 191  GLN 191  181  181  GLN GLN C . n 
B 1 192  GLY 192  182  182  GLY GLY C . n 
B 1 193  ASN 193  183  183  ASN ASN C . n 
B 1 194  PHE 194  184  184  PHE PHE C . n 
B 1 195  LYS 195  185  185  LYS LYS C . n 
B 1 196  ASN 196  186  186  ASN ASN C . n 
B 1 197  LEU 197  187  187  LEU LEU C . n 
B 1 198  ARG 198  188  188  ARG ARG C . n 
B 1 199  GLU 199  189  189  GLU GLU C . n 
B 1 200  PHE 200  190  190  PHE PHE C . n 
B 1 201  VAL 201  191  191  VAL VAL C . n 
B 1 202  PHE 202  192  192  PHE PHE C . n 
B 1 203  LYS 203  193  193  LYS LYS C . n 
B 1 204  ASN 204  194  194  ASN ASN C . n 
B 1 205  ILE 205  195  195  ILE ILE C . n 
B 1 206  ASP 206  196  196  ASP ASP C . n 
B 1 207  GLY 207  197  197  GLY GLY C . n 
B 1 208  TYR 208  198  198  TYR TYR C . n 
B 1 209  PHE 209  199  199  PHE PHE C . n 
B 1 210  LYS 210  200  200  LYS LYS C . n 
B 1 211  ILE 211  201  201  ILE ILE C . n 
B 1 212  TYR 212  202  202  TYR TYR C . n 
B 1 213  SER 213  203  203  SER SER C . n 
B 1 214  LYS 214  204  204  LYS LYS C . n 
B 1 215  HIS 215  205  205  HIS HIS C . n 
B 1 216  THR 216  206  206  THR THR C . n 
B 1 217  PRO 217  207  207  PRO PRO C . n 
B 1 218  ILE 218  208  208  ILE ILE C . n 
B 1 219  ILE 219  209  209  ILE ILE C . n 
B 1 220  GLY 220  210  210  GLY GLY C . n 
B 1 221  ARG 221  211  211  ARG ARG C . n 
B 1 222  ASP 222  212  212  ASP ASP C . n 
B 1 223  PHE 223  213  213  PHE PHE C . n 
B 1 224  PRO 224  214  214  PRO PRO C . n 
B 1 225  GLN 225  215  215  GLN GLN C . n 
B 1 226  GLY 226  216  216  GLY GLY C . n 
B 1 227  PHE 227  217  217  PHE PHE C . n 
B 1 228  SER 228  218  218  SER SER C . n 
B 1 229  ALA 229  219  219  ALA ALA C . n 
B 1 230  LEU 230  220  220  LEU LEU C . n 
B 1 231  GLU 231  221  221  GLU GLU C . n 
B 1 232  PRO 232  222  222  PRO PRO C . n 
B 1 233  LEU 233  223  223  LEU LEU C . n 
B 1 234  VAL 234  224  224  VAL VAL C . n 
B 1 235  ASP 235  225  225  ASP ASP C . n 
B 1 236  LEU 236  226  226  LEU LEU C . n 
B 1 237  PRO 237  227  227  PRO PRO C . n 
B 1 238  ILE 238  228  228  ILE ILE C . n 
B 1 239  GLY 239  229  229  GLY GLY C . n 
B 1 240  ILE 240  230  230  ILE ILE C . n 
B 1 241  ASN 241  231  231  ASN ASN C . n 
B 1 242  ILE 242  232  232  ILE ILE C . n 
B 1 243  THR 243  233  233  THR THR C . n 
B 1 244  ARG 244  234  234  ARG ARG C . n 
B 1 245  PHE 245  235  235  PHE PHE C . n 
B 1 246  GLN 246  236  236  GLN GLN C . n 
B 1 247  THR 247  237  237  THR THR C . n 
B 1 248  LEU 248  238  238  LEU LEU C . n 
B 1 249  LEU 249  239  239  LEU LEU C . n 
B 1 250  ALA 250  240  240  ALA ALA C . n 
B 1 251  LEU 251  241  241  LEU LEU C . n 
B 1 252  ASN 252  242  242  ASN ASN C . n 
B 1 253  ARG 253  243  243  ARG ARG C . n 
B 1 254  SER 254  244  244  SER SER C . n 
B 1 255  TYR 255  245  245  TYR TYR C . n 
B 1 256  LEU 256  246  246  LEU LEU C . n 
B 1 257  THR 257  247  247  THR THR C . n 
B 1 258  PRO 258  248  248  PRO PRO C . n 
B 1 259  GLY 259  249  249  GLY GLY C . n 
B 1 260  ASP 260  250  250  ASP ASP C . n 
B 1 261  SER 261  251  251  SER SER C . n 
B 1 262  SER 262  252  252  SER SER C . n 
B 1 263  SER 263  253  253  SER SER C . n 
B 1 264  GLY 264  254  254  GLY GLY C . n 
B 1 265  TRP 265  255  255  TRP TRP C . n 
B 1 266  THR 266  256  256  THR THR C . n 
B 1 267  ALA 267  257  257  ALA ALA C . n 
B 1 268  GLY 268  258  258  GLY GLY C . n 
B 1 269  ALA 269  259  259  ALA ALA C . n 
B 1 270  ALA 270  260  260  ALA ALA C . n 
B 1 271  ASP 271  261  261  ASP ASP C . n 
B 1 272  TYR 272  262  262  TYR TYR C . n 
B 1 273  TYR 273  263  263  TYR TYR C . n 
B 1 274  VAL 274  264  264  VAL VAL C . n 
B 1 275  GLY 275  265  265  GLY GLY C . n 
B 1 276  TYR 276  266  266  TYR TYR C . n 
B 1 277  LEU 277  267  267  LEU LEU C . n 
B 1 278  GLN 278  268  268  GLN GLN C . n 
B 1 279  PRO 279  269  269  PRO PRO C . n 
B 1 280  ARG 280  270  270  ARG ARG C . n 
B 1 281  THR 281  271  271  THR THR C . n 
B 1 282  PHE 282  272  272  PHE PHE C . n 
B 1 283  LEU 283  273  273  LEU LEU C . n 
B 1 284  LEU 284  274  274  LEU LEU C . n 
B 1 285  LYS 285  275  275  LYS LYS C . n 
B 1 286  TYR 286  276  276  TYR TYR C . n 
B 1 287  ASN 287  277  277  ASN ASN C . n 
B 1 288  GLU 288  278  278  GLU GLU C . n 
B 1 289  ASN 289  279  279  ASN ASN C . n 
B 1 290  GLY 290  280  280  GLY GLY C . n 
B 1 291  THR 291  281  281  THR THR C . n 
B 1 292  ILE 292  282  282  ILE ILE C . n 
B 1 293  THR 293  283  283  THR THR C . n 
B 1 294  ASP 294  284  284  ASP ASP C . n 
B 1 295  ALA 295  285  285  ALA ALA C . n 
B 1 296  VAL 296  286  286  VAL VAL C . n 
B 1 297  ASP 297  287  287  ASP ASP C . n 
B 1 298  CYS 298  288  288  CYS CYS C . n 
B 1 299  ALA 299  289  289  ALA ALA C . n 
B 1 300  LEU 300  290  290  LEU LEU C . n 
B 1 301  ASP 301  291  291  ASP ASP C . n 
B 1 302  PRO 302  292  292  PRO PRO C . n 
B 1 303  LEU 303  293  293  LEU LEU C . n 
B 1 304  SER 304  294  294  SER SER C . n 
B 1 305  GLU 305  295  295  GLU GLU C . n 
B 1 306  THR 306  296  296  THR THR C . n 
B 1 307  LYS 307  297  297  LYS LYS C . n 
B 1 308  CYS 308  298  298  CYS CYS C . n 
B 1 309  THR 309  299  299  THR THR C . n 
B 1 310  LEU 310  300  300  LEU LEU C . n 
B 1 311  LYS 311  301  301  LYS LYS C . n 
B 1 312  SER 312  302  302  SER SER C . n 
B 1 313  PHE 313  303  303  PHE PHE C . n 
B 1 314  THR 314  304  304  THR THR C . n 
B 1 315  VAL 315  305  305  VAL VAL C . n 
B 1 316  GLU 316  306  306  GLU GLU C . n 
B 1 317  LYS 317  307  307  LYS LYS C . n 
B 1 318  GLY 318  308  308  GLY GLY C . n 
B 1 319  ILE 319  309  309  ILE ILE C . n 
B 1 320  TYR 320  310  310  TYR TYR C . n 
B 1 321  GLN 321  311  311  GLN GLN C . n 
B 1 322  THR 322  312  312  THR THR C . n 
B 1 323  SER 323  313  313  SER SER C . n 
B 1 324  ASN 324  314  314  ASN ASN C . n 
B 1 325  PHE 325  315  315  PHE PHE C . n 
B 1 326  ARG 326  316  316  ARG ARG C . n 
B 1 327  VAL 327  317  317  VAL VAL C . n 
B 1 328  GLN 328  318  318  GLN GLN C . n 
B 1 329  PRO 329  319  319  PRO PRO C . n 
B 1 330  THR 330  320  320  THR THR C . n 
B 1 331  GLU 331  321  321  GLU GLU C . n 
B 1 332  SER 332  322  322  SER SER C . n 
B 1 333  ILE 333  323  323  ILE ILE C . n 
B 1 334  VAL 334  324  324  VAL VAL C . n 
B 1 335  ARG 335  325  325  ARG ARG C . n 
B 1 336  PHE 336  326  326  PHE PHE C . n 
B 1 337  PRO 337  327  327  PRO PRO C . n 
B 1 338  ASN 338  328  328  ASN ASN C . n 
B 1 339  VAL 339  329  329  VAL VAL C . n 
B 1 340  THR 340  330  330  THR THR C . n 
B 1 341  ASN 341  331  331  ASN ASN C . n 
B 1 342  LEU 342  332  332  LEU LEU C . n 
B 1 343  CYS 343  333  333  CYS CYS C . n 
B 1 344  PRO 344  334  334  PRO PRO C . n 
B 1 345  PHE 345  335  335  PHE PHE C . n 
B 1 346  HIS 346  336  336  HIS HIS C . n 
B 1 347  GLU 347  337  337  GLU GLU C . n 
B 1 348  VAL 348  338  338  VAL VAL C . n 
B 1 349  PHE 349  339  339  PHE PHE C . n 
B 1 350  ASN 350  340  340  ASN ASN C . n 
B 1 351  ALA 351  341  341  ALA ALA C . n 
B 1 352  THR 352  342  342  THR THR C . n 
B 1 353  ARG 353  343  343  ARG ARG C . n 
B 1 354  PHE 354  344  344  PHE PHE C . n 
B 1 355  ALA 355  345  345  ALA ALA C . n 
B 1 356  SER 356  346  346  SER SER C . n 
B 1 357  VAL 357  347  347  VAL VAL C . n 
B 1 358  TYR 358  348  348  TYR TYR C . n 
B 1 359  ALA 359  349  349  ALA ALA C . n 
B 1 360  TRP 360  350  350  TRP TRP C . n 
B 1 361  ASN 361  351  351  ASN ASN C . n 
B 1 362  ARG 362  352  352  ARG ARG C . n 
B 1 363  THR 363  353  353  THR THR C . n 
B 1 364  ARG 364  354  354  ARG ARG C . n 
B 1 365  ILE 365  355  355  ILE ILE C . n 
B 1 366  SER 366  356  356  SER SER C . n 
B 1 367  ASN 367  357  357  ASN ASN C . n 
B 1 368  CYS 368  358  358  CYS CYS C . n 
B 1 369  VAL 369  359  359  VAL VAL C . n 
B 1 370  ALA 370  360  360  ALA ALA C . n 
B 1 371  ASP 371  361  361  ASP ASP C . n 
B 1 372  TYR 372  362  362  TYR TYR C . n 
B 1 373  SER 373  363  363  SER SER C . n 
B 1 374  VAL 374  364  364  VAL VAL C . n 
B 1 375  LEU 375  365  365  LEU LEU C . n 
B 1 376  TYR 376  366  366  TYR TYR C . n 
B 1 377  ASN 377  367  367  ASN ASN C . n 
B 1 378  PHE 378  368  368  PHE PHE C . n 
B 1 379  ALA 379  369  369  ALA ALA C . n 
B 1 380  PRO 380  370  370  PRO PRO C . n 
B 1 381  PHE 381  371  371  PHE PHE C . n 
B 1 382  PHE 382  372  372  PHE PHE C . n 
B 1 383  ALA 383  373  373  ALA ALA C . n 
B 1 384  PHE 384  374  374  PHE PHE C . n 
B 1 385  LYS 385  375  375  LYS LYS C . n 
B 1 386  CYS 386  376  376  CYS CYS C . n 
B 1 387  TYR 387  377  377  TYR TYR C . n 
B 1 388  GLY 388  378  378  GLY GLY C . n 
B 1 389  VAL 389  379  379  VAL VAL C . n 
B 1 390  SER 390  380  380  SER SER C . n 
B 1 391  PRO 391  381  381  PRO PRO C . n 
B 1 392  THR 392  382  382  THR THR C . n 
B 1 393  LYS 393  383  383  LYS LYS C . n 
B 1 394  LEU 394  384  384  LEU LEU C . n 
B 1 395  ASN 395  385  385  ASN ASN C . n 
B 1 396  ASP 396  386  386  ASP ASP C . n 
B 1 397  LEU 397  387  387  LEU LEU C . n 
B 1 398  CYS 398  388  388  CYS CYS C . n 
B 1 399  PHE 399  389  389  PHE PHE C . n 
B 1 400  THR 400  390  390  THR THR C . n 
B 1 401  ASN 401  391  391  ASN ASN C . n 
B 1 402  VAL 402  392  392  VAL VAL C . n 
B 1 403  TYR 403  393  393  TYR TYR C . n 
B 1 404  ALA 404  394  394  ALA ALA C . n 
B 1 405  ASP 405  395  395  ASP ASP C . n 
B 1 406  SER 406  396  396  SER SER C . n 
B 1 407  PHE 407  397  397  PHE PHE C . n 
B 1 408  VAL 408  398  398  VAL VAL C . n 
B 1 409  ILE 409  399  399  ILE ILE C . n 
B 1 410  LYS 410  400  400  LYS LYS C . n 
B 1 411  GLY 411  401  401  GLY GLY C . n 
B 1 412  ASN 412  402  402  ASN ASN C . n 
B 1 413  GLU 413  403  403  GLU GLU C . n 
B 1 414  VAL 414  404  404  VAL VAL C . n 
B 1 415  SER 415  405  405  SER SER C . n 
B 1 416  GLN 416  406  406  GLN GLN C . n 
B 1 417  ILE 417  407  407  ILE ILE C . n 
B 1 418  ALA 418  408  408  ALA ALA C . n 
B 1 419  PRO 419  409  409  PRO PRO C . n 
B 1 420  GLY 420  410  410  GLY GLY C . n 
B 1 421  GLN 421  411  411  GLN GLN C . n 
B 1 422  THR 422  412  412  THR THR C . n 
B 1 423  GLY 423  413  413  GLY GLY C . n 
B 1 424  ASN 424  414  414  ASN ASN C . n 
B 1 425  ILE 425  415  415  ILE ILE C . n 
B 1 426  ALA 426  416  416  ALA ALA C . n 
B 1 427  ASP 427  417  417  ASP ASP C . n 
B 1 428  TYR 428  418  418  TYR TYR C . n 
B 1 429  ASN 429  419  419  ASN ASN C . n 
B 1 430  TYR 430  420  420  TYR TYR C . n 
B 1 431  LYS 431  421  421  LYS LYS C . n 
B 1 432  LEU 432  422  422  LEU LEU C . n 
B 1 433  PRO 433  423  423  PRO PRO C . n 
B 1 434  ASP 434  424  424  ASP ASP C . n 
B 1 435  ASP 435  425  425  ASP ASP C . n 
B 1 436  PHE 436  426  426  PHE PHE C . n 
B 1 437  THR 437  427  427  THR THR C . n 
B 1 438  GLY 438  428  428  GLY GLY C . n 
B 1 439  CYS 439  429  429  CYS CYS C . n 
B 1 440  VAL 440  430  430  VAL VAL C . n 
B 1 441  ILE 441  431  431  ILE ILE C . n 
B 1 442  ALA 442  432  432  ALA ALA C . n 
B 1 443  TRP 443  433  433  TRP TRP C . n 
B 1 444  ASN 444  434  434  ASN ASN C . n 
B 1 445  SER 445  435  435  SER SER C . n 
B 1 446  ASN 446  436  436  ASN ASN C . n 
B 1 447  LYS 447  437  437  LYS LYS C . n 
B 1 448  LEU 448  438  438  LEU LEU C . n 
B 1 449  ASP 449  439  439  ASP ASP C . n 
B 1 450  SER 450  440  440  SER SER C . n 
B 1 451  LYS 451  441  441  LYS LYS C . n 
B 1 452  HIS 452  442  442  HIS HIS C . n 
B 1 453  SER 453  443  443  SER SER C . n 
B 1 454  GLY 454  444  444  GLY GLY C . n 
B 1 455  ASN 455  445  445  ASN ASN C . n 
B 1 456  TYR 456  446  446  TYR TYR C . n 
B 1 457  ASP 457  447  447  ASP ASP C . n 
B 1 458  TYR 458  448  448  TYR TYR C . n 
B 1 459  TRP 459  449  449  TRP TRP C . n 
B 1 460  TYR 460  450  450  TYR TYR C . n 
B 1 461  ARG 461  451  451  ARG ARG C . n 
B 1 462  SER 462  452  452  SER SER C . n 
B 1 463  PHE 463  453  453  PHE PHE C . n 
B 1 464  ARG 464  454  454  ARG ARG C . n 
B 1 465  LYS 465  455  455  LYS LYS C . n 
B 1 466  SER 466  456  456  SER SER C . n 
B 1 467  LYS 467  457  457  LYS LYS C . n 
B 1 468  LEU 468  458  458  LEU LEU C . n 
B 1 469  LYS 469  459  459  LYS LYS C . n 
B 1 470  PRO 470  460  460  PRO PRO C . n 
B 1 471  PHE 471  461  461  PHE PHE C . n 
B 1 472  GLU 472  462  462  GLU GLU C . n 
B 1 473  ARG 473  463  463  ARG ARG C . n 
B 1 474  ASP 474  464  464  ASP ASP C . n 
B 1 475  ILE 475  465  465  ILE ILE C . n 
B 1 476  SER 476  466  466  SER SER C . n 
B 1 477  THR 477  467  467  THR THR C . n 
B 1 478  GLU 478  468  468  GLU GLU C . n 
B 1 479  ILE 479  469  469  ILE ILE C . n 
B 1 480  TYR 480  470  470  TYR TYR C . n 
B 1 481  GLN 481  471  471  GLN GLN C . n 
B 1 482  ALA 482  472  472  ALA ALA C . n 
B 1 483  GLY 483  473  473  GLY GLY C . n 
B 1 484  ASN 484  474  474  ASN ASN C . n 
B 1 485  LYS 485  475  475  LYS LYS C . n 
B 1 486  PRO 486  476  476  PRO PRO C . n 
B 1 487  CYS 487  477  477  CYS CYS C . n 
B 1 488  LYS 488  478  478  LYS LYS C . n 
B 1 489  GLY 489  479  479  GLY GLY C . n 
B 1 490  LYS 490  480  480  LYS LYS C . n 
B 1 491  GLY 491  481  481  GLY GLY C . n 
B 1 492  PRO 492  482  482  PRO PRO C . n 
B 1 493  ASN 493  483  483  ASN ASN C . n 
B 1 494  CYS 494  484  484  CYS CYS C . n 
B 1 495  TYR 495  485  485  TYR TYR C . n 
B 1 496  PHE 496  486  486  PHE PHE C . n 
B 1 497  PRO 497  487  487  PRO PRO C . n 
B 1 498  LEU 498  488  488  LEU LEU C . n 
B 1 499  GLN 499  489  489  GLN GLN C . n 
B 1 500  SER 500  490  490  SER SER C . n 
B 1 501  TYR 501  491  491  TYR TYR C . n 
B 1 502  GLY 502  492  492  GLY GLY C . n 
B 1 503  PHE 503  493  493  PHE PHE C . n 
B 1 504  ARG 504  494  494  ARG ARG C . n 
B 1 505  PRO 505  495  495  PRO PRO C . n 
B 1 506  THR 506  496  496  THR THR C . n 
B 1 507  TYR 507  497  497  TYR TYR C . n 
B 1 508  GLY 508  498  498  GLY GLY C . n 
B 1 509  VAL 509  499  499  VAL VAL C . n 
B 1 510  GLY 510  500  500  GLY GLY C . n 
B 1 511  HIS 511  501  501  HIS HIS C . n 
B 1 512  GLN 512  502  502  GLN GLN C . n 
B 1 513  PRO 513  503  503  PRO PRO C . n 
B 1 514  TYR 514  504  504  TYR TYR C . n 
B 1 515  ARG 515  505  505  ARG ARG C . n 
B 1 516  VAL 516  506  506  VAL VAL C . n 
B 1 517  VAL 517  507  507  VAL VAL C . n 
B 1 518  VAL 518  508  508  VAL VAL C . n 
B 1 519  LEU 519  509  509  LEU LEU C . n 
B 1 520  SER 520  510  510  SER SER C . n 
B 1 521  PHE 521  511  511  PHE PHE C . n 
B 1 522  GLU 522  512  512  GLU GLU C . n 
B 1 523  LEU 523  513  513  LEU LEU C . n 
B 1 524  LEU 524  514  514  LEU LEU C . n 
B 1 525  HIS 525  515  515  HIS HIS C . n 
B 1 526  ALA 526  516  516  ALA ALA C . n 
B 1 527  PRO 527  517  517  PRO PRO C . n 
B 1 528  ALA 528  518  518  ALA ALA C . n 
B 1 529  THR 529  519  519  THR THR C . n 
B 1 530  VAL 530  520  520  VAL VAL C . n 
B 1 531  CYS 531  521  521  CYS CYS C . n 
B 1 532  GLY 532  522  522  GLY GLY C . n 
B 1 533  PRO 533  523  523  PRO PRO C . n 
B 1 534  LYS 534  524  524  LYS LYS C . n 
B 1 535  LYS 535  525  525  LYS LYS C . n 
B 1 536  SER 536  526  526  SER SER C . n 
B 1 537  THR 537  527  527  THR THR C . n 
B 1 538  ASN 538  528  528  ASN ASN C . n 
B 1 539  LEU 539  529  529  LEU LEU C . n 
B 1 540  VAL 540  530  530  VAL VAL C . n 
B 1 541  LYS 541  531  531  LYS LYS C . n 
B 1 542  ASN 542  532  532  ASN ASN C . n 
B 1 543  LYS 543  533  533  LYS LYS C . n 
B 1 544  CYS 544  534  534  CYS CYS C . n 
B 1 545  VAL 545  535  535  VAL VAL C . n 
B 1 546  ASN 546  536  536  ASN ASN C . n 
B 1 547  PHE 547  537  537  PHE PHE C . n 
B 1 548  ASN 548  538  538  ASN ASN C . n 
B 1 549  PHE 549  539  539  PHE PHE C . n 
B 1 550  ASN 550  540  540  ASN ASN C . n 
B 1 551  GLY 551  541  541  GLY GLY C . n 
B 1 552  LEU 552  542  542  LEU LEU C . n 
B 1 553  THR 553  543  543  THR THR C . n 
B 1 554  GLY 554  544  544  GLY GLY C . n 
B 1 555  THR 555  545  545  THR THR C . n 
B 1 556  GLY 556  546  546  GLY GLY C . n 
B 1 557  VAL 557  547  547  VAL VAL C . n 
B 1 558  LEU 558  548  548  LEU LEU C . n 
B 1 559  THR 559  549  549  THR THR C . n 
B 1 560  LYS 560  550  550  LYS LYS C . n 
B 1 561  SER 561  551  551  SER SER C . n 
B 1 562  ASN 562  552  552  ASN ASN C . n 
B 1 563  LYS 563  553  553  LYS LYS C . n 
B 1 564  LYS 564  554  554  LYS LYS C . n 
B 1 565  PHE 565  555  555  PHE PHE C . n 
B 1 566  LEU 566  556  556  LEU LEU C . n 
B 1 567  PRO 567  557  557  PRO PRO C . n 
B 1 568  PHE 568  558  558  PHE PHE C . n 
B 1 569  GLN 569  559  559  GLN GLN C . n 
B 1 570  GLN 570  560  560  GLN GLN C . n 
B 1 571  PHE 571  561  561  PHE PHE C . n 
B 1 572  GLY 572  562  562  GLY GLY C . n 
B 1 573  ARG 573  563  563  ARG ARG C . n 
B 1 574  ASP 574  564  564  ASP ASP C . n 
B 1 575  ILE 575  565  565  ILE ILE C . n 
B 1 576  VAL 576  566  566  VAL VAL C . n 
B 1 577  ASP 577  567  567  ASP ASP C . n 
B 1 578  THR 578  568  568  THR THR C . n 
B 1 579  THR 579  569  569  THR THR C . n 
B 1 580  ASP 580  570  570  ASP ASP C . n 
B 1 581  ALA 581  571  571  ALA ALA C . n 
B 1 582  VAL 582  572  572  VAL VAL C . n 
B 1 583  ARG 583  573  573  ARG ARG C . n 
B 1 584  ASP 584  574  574  ASP ASP C . n 
B 1 585  PRO 585  575  575  PRO PRO C . n 
B 1 586  GLN 586  576  576  GLN GLN C . n 
B 1 587  THR 587  577  577  THR THR C . n 
B 1 588  LEU 588  578  578  LEU LEU C . n 
B 1 589  GLU 589  579  579  GLU GLU C . n 
B 1 590  ILE 590  580  580  ILE ILE C . n 
B 1 591  LEU 591  581  581  LEU LEU C . n 
B 1 592  ASP 592  582  582  ASP ASP C . n 
B 1 593  ILE 593  583  583  ILE ILE C . n 
B 1 594  THR 594  584  584  THR THR C . n 
B 1 595  PRO 595  585  585  PRO PRO C . n 
B 1 596  CYS 596  586  586  CYS CYS C . n 
B 1 597  SER 597  587  587  SER SER C . n 
B 1 598  PHE 598  588  588  PHE PHE C . n 
B 1 599  GLY 599  589  589  GLY GLY C . n 
B 1 600  GLY 600  590  590  GLY GLY C . n 
B 1 601  VAL 601  591  591  VAL VAL C . n 
B 1 602  SER 602  592  592  SER SER C . n 
B 1 603  VAL 603  593  593  VAL VAL C . n 
B 1 604  ILE 604  594  594  ILE ILE C . n 
B 1 605  THR 605  595  595  THR THR C . n 
B 1 606  PRO 606  596  596  PRO PRO C . n 
B 1 607  GLY 607  597  597  GLY GLY C . n 
B 1 608  THR 608  598  598  THR THR C . n 
B 1 609  ASN 609  599  599  ASN ASN C . n 
B 1 610  THR 610  600  600  THR THR C . n 
B 1 611  SER 611  601  601  SER SER C . n 
B 1 612  ASN 612  602  602  ASN ASN C . n 
B 1 613  GLN 613  603  603  GLN GLN C . n 
B 1 614  VAL 614  604  604  VAL VAL C . n 
B 1 615  ALA 615  605  605  ALA ALA C . n 
B 1 616  VAL 616  606  606  VAL VAL C . n 
B 1 617  LEU 617  607  607  LEU LEU C . n 
B 1 618  TYR 618  608  608  TYR TYR C . n 
B 1 619  GLN 619  609  609  GLN GLN C . n 
B 1 620  GLY 620  610  610  GLY GLY C . n 
B 1 621  VAL 621  611  611  VAL VAL C . n 
B 1 622  ASN 622  612  612  ASN ASN C . n 
B 1 623  CYS 623  613  613  CYS CYS C . n 
B 1 624  THR 624  614  614  THR THR C . n 
B 1 625  GLU 625  615  615  GLU GLU C . n 
B 1 626  VAL 626  616  616  VAL VAL C . n 
B 1 627  SER 627  617  617  SER SER C . n 
B 1 628  VAL 628  618  618  VAL VAL C . n 
B 1 629  ALA 629  619  619  ALA ALA C . n 
B 1 630  ILE 630  620  620  ILE ILE C . n 
B 1 631  HIS 631  621  621  HIS HIS C . n 
B 1 632  ALA 632  622  622  ALA ALA C . n 
B 1 633  ASP 633  623  623  ASP ASP C . n 
B 1 634  GLN 634  624  624  GLN GLN C . n 
B 1 635  LEU 635  625  625  LEU LEU C . n 
B 1 636  THR 636  626  626  THR THR C . n 
B 1 637  PRO 637  627  627  PRO PRO C . n 
B 1 638  THR 638  628  628  THR THR C . n 
B 1 639  TRP 639  629  629  TRP TRP C . n 
B 1 640  ARG 640  630  630  ARG ARG C . n 
B 1 641  VAL 641  631  631  VAL VAL C . n 
B 1 642  TYR 642  632  632  TYR TYR C . n 
B 1 643  SER 643  633  633  SER SER C . n 
B 1 644  THR 644  634  634  THR THR C . n 
B 1 645  GLY 645  635  635  GLY GLY C . n 
B 1 646  SER 646  636  636  SER SER C . n 
B 1 647  ASN 647  637  637  ASN ASN C . n 
B 1 648  VAL 648  638  638  VAL VAL C . n 
B 1 649  PHE 649  639  639  PHE PHE C . n 
B 1 650  GLN 650  640  640  GLN GLN C . n 
B 1 651  THR 651  641  641  THR THR C . n 
B 1 652  ARG 652  642  642  ARG ARG C . n 
B 1 653  ALA 653  643  643  ALA ALA C . n 
B 1 654  GLY 654  644  644  GLY GLY C . n 
B 1 655  CYS 655  645  645  CYS CYS C . n 
B 1 656  LEU 656  646  646  LEU LEU C . n 
B 1 657  ILE 657  647  647  ILE ILE C . n 
B 1 658  GLY 658  648  648  GLY GLY C . n 
B 1 659  ALA 659  649  649  ALA ALA C . n 
B 1 660  GLU 660  650  650  GLU GLU C . n 
B 1 661  TYR 661  651  651  TYR TYR C . n 
B 1 662  VAL 662  652  652  VAL VAL C . n 
B 1 663  ASN 663  653  653  ASN ASN C . n 
B 1 664  ASN 664  654  654  ASN ASN C . n 
B 1 665  SER 665  655  655  SER SER C . n 
B 1 666  TYR 666  656  656  TYR TYR C . n 
B 1 667  GLU 667  657  657  GLU GLU C . n 
B 1 668  CYS 668  658  658  CYS CYS C . n 
B 1 669  ASP 669  659  659  ASP ASP C . n 
B 1 670  ILE 670  660  660  ILE ILE C . n 
B 1 671  PRO 671  661  661  PRO PRO C . n 
B 1 672  ILE 672  662  662  ILE ILE C . n 
B 1 673  GLY 673  663  663  GLY GLY C . n 
B 1 674  ALA 674  664  664  ALA ALA C . n 
B 1 675  GLY 675  665  665  GLY GLY C . n 
B 1 676  ILE 676  666  666  ILE ILE C . n 
B 1 677  CYS 677  667  667  CYS CYS C . n 
B 1 678  ALA 678  668  668  ALA ALA C . n 
B 1 679  SER 679  669  669  SER SER C . n 
B 1 680  TYR 680  670  670  TYR TYR C . n 
B 1 681  GLN 681  671  671  GLN GLN C . n 
B 1 682  THR 682  672  672  THR THR C . n 
B 1 683  GLN 683  673  673  GLN GLN C . n 
B 1 684  THR 684  674  ?    ?   ?   C . n 
B 1 685  LYS 685  675  ?    ?   ?   C . n 
B 1 686  SER 686  676  ?    ?   ?   C . n 
B 1 687  ARG 687  677  ?    ?   ?   C . n 
B 1 688  ALA 688  678  ?    ?   ?   C . n 
B 1 689  GLY 689  679  ?    ?   ?   C . n 
B 1 690  ALA 690  680  ?    ?   ?   C . n 
B 1 691  ARG 691  681  ?    ?   ?   C . n 
B 1 692  SER 692  682  ?    ?   ?   C . n 
B 1 693  VAL 693  683  ?    ?   ?   C . n 
B 1 694  ALA 694  684  ?    ?   ?   C . n 
B 1 695  SER 695  685  685  SER SER C . n 
B 1 696  GLN 696  686  686  GLN GLN C . n 
B 1 697  SER 697  687  687  SER SER C . n 
B 1 698  ILE 698  688  688  ILE ILE C . n 
B 1 699  ILE 699  689  689  ILE ILE C . n 
B 1 700  ALA 700  690  690  ALA ALA C . n 
B 1 701  TYR 701  691  691  TYR TYR C . n 
B 1 702  THR 702  692  692  THR THR C . n 
B 1 703  MET 703  693  693  MET MET C . n 
B 1 704  SER 704  694  694  SER SER C . n 
B 1 705  LEU 705  695  695  LEU LEU C . n 
B 1 706  GLY 706  696  696  GLY GLY C . n 
B 1 707  ALA 707  697  697  ALA ALA C . n 
B 1 708  GLU 708  698  698  GLU GLU C . n 
B 1 709  ASN 709  699  699  ASN ASN C . n 
B 1 710  SER 710  700  700  SER SER C . n 
B 1 711  VAL 711  701  701  VAL VAL C . n 
B 1 712  ALA 712  702  702  ALA ALA C . n 
B 1 713  TYR 713  703  703  TYR TYR C . n 
B 1 714  SER 714  704  704  SER SER C . n 
B 1 715  ASN 715  705  705  ASN ASN C . n 
B 1 716  ASN 716  706  706  ASN ASN C . n 
B 1 717  SER 717  707  707  SER SER C . n 
B 1 718  ILE 718  708  708  ILE ILE C . n 
B 1 719  ALA 719  709  709  ALA ALA C . n 
B 1 720  ILE 720  710  710  ILE ILE C . n 
B 1 721  PRO 721  711  711  PRO PRO C . n 
B 1 722  THR 722  712  712  THR THR C . n 
B 1 723  ASN 723  713  713  ASN ASN C . n 
B 1 724  PHE 724  714  714  PHE PHE C . n 
B 1 725  THR 725  715  715  THR THR C . n 
B 1 726  ILE 726  716  716  ILE ILE C . n 
B 1 727  SER 727  717  717  SER SER C . n 
B 1 728  VAL 728  718  718  VAL VAL C . n 
B 1 729  THR 729  719  719  THR THR C . n 
B 1 730  THR 730  720  720  THR THR C . n 
B 1 731  GLU 731  721  721  GLU GLU C . n 
B 1 732  ILE 732  722  722  ILE ILE C . n 
B 1 733  LEU 733  723  723  LEU LEU C . n 
B 1 734  PRO 734  724  724  PRO PRO C . n 
B 1 735  VAL 735  725  725  VAL VAL C . n 
B 1 736  SER 736  726  726  SER SER C . n 
B 1 737  MET 737  727  727  MET MET C . n 
B 1 738  THR 738  728  728  THR THR C . n 
B 1 739  LYS 739  729  729  LYS LYS C . n 
B 1 740  THR 740  730  730  THR THR C . n 
B 1 741  SER 741  731  731  SER SER C . n 
B 1 742  VAL 742  732  732  VAL VAL C . n 
B 1 743  ASP 743  733  733  ASP ASP C . n 
B 1 744  CYS 744  734  734  CYS CYS C . n 
B 1 745  THR 745  735  735  THR THR C . n 
B 1 746  MET 746  736  736  MET MET C . n 
B 1 747  TYR 747  737  737  TYR TYR C . n 
B 1 748  ILE 748  738  738  ILE ILE C . n 
B 1 749  CYS 749  739  739  CYS CYS C . n 
B 1 750  GLY 750  740  740  GLY GLY C . n 
B 1 751  ASP 751  741  741  ASP ASP C . n 
B 1 752  SER 752  742  742  SER SER C . n 
B 1 753  THR 753  743  743  THR THR C . n 
B 1 754  GLU 754  744  744  GLU GLU C . n 
B 1 755  CYS 755  745  745  CYS CYS C . n 
B 1 756  SER 756  746  746  SER SER C . n 
B 1 757  ASN 757  747  747  ASN ASN C . n 
B 1 758  LEU 758  748  748  LEU LEU C . n 
B 1 759  LEU 759  749  749  LEU LEU C . n 
B 1 760  LEU 760  750  750  LEU LEU C . n 
B 1 761  GLN 761  751  751  GLN GLN C . n 
B 1 762  TYR 762  752  752  TYR TYR C . n 
B 1 763  GLY 763  753  753  GLY GLY C . n 
B 1 764  SER 764  754  754  SER SER C . n 
B 1 765  PHE 765  755  755  PHE PHE C . n 
B 1 766  CYS 766  756  756  CYS CYS C . n 
B 1 767  THR 767  757  757  THR THR C . n 
B 1 768  GLN 768  758  758  GLN GLN C . n 
B 1 769  LEU 769  759  759  LEU LEU C . n 
B 1 770  LYS 770  760  760  LYS LYS C . n 
B 1 771  ARG 771  761  761  ARG ARG C . n 
B 1 772  ALA 772  762  762  ALA ALA C . n 
B 1 773  LEU 773  763  763  LEU LEU C . n 
B 1 774  THR 774  764  764  THR THR C . n 
B 1 775  GLY 775  765  765  GLY GLY C . n 
B 1 776  ILE 776  766  766  ILE ILE C . n 
B 1 777  ALA 777  767  767  ALA ALA C . n 
B 1 778  VAL 778  768  768  VAL VAL C . n 
B 1 779  GLU 779  769  769  GLU GLU C . n 
B 1 780  GLN 780  770  770  GLN GLN C . n 
B 1 781  ASP 781  771  771  ASP ASP C . n 
B 1 782  LYS 782  772  772  LYS LYS C . n 
B 1 783  ASN 783  773  773  ASN ASN C . n 
B 1 784  THR 784  774  774  THR THR C . n 
B 1 785  GLN 785  775  775  GLN GLN C . n 
B 1 786  GLU 786  776  776  GLU GLU C . n 
B 1 787  VAL 787  777  777  VAL VAL C . n 
B 1 788  PHE 788  778  778  PHE PHE C . n 
B 1 789  ALA 789  779  779  ALA ALA C . n 
B 1 790  GLN 790  780  780  GLN GLN C . n 
B 1 791  VAL 791  781  781  VAL VAL C . n 
B 1 792  LYS 792  782  782  LYS LYS C . n 
B 1 793  GLN 793  783  783  GLN GLN C . n 
B 1 794  ILE 794  784  784  ILE ILE C . n 
B 1 795  TYR 795  785  785  TYR TYR C . n 
B 1 796  LYS 796  786  786  LYS LYS C . n 
B 1 797  THR 797  787  787  THR THR C . n 
B 1 798  PRO 798  788  788  PRO PRO C . n 
B 1 799  PRO 799  789  789  PRO PRO C . n 
B 1 800  ILE 800  790  790  ILE ILE C . n 
B 1 801  LYS 801  791  791  LYS LYS C . n 
B 1 802  TYR 802  792  792  TYR TYR C . n 
B 1 803  PHE 803  793  793  PHE PHE C . n 
B 1 804  GLY 804  794  794  GLY GLY C . n 
B 1 805  GLY 805  795  795  GLY GLY C . n 
B 1 806  PHE 806  796  796  PHE PHE C . n 
B 1 807  ASN 807  797  797  ASN ASN C . n 
B 1 808  PHE 808  798  798  PHE PHE C . n 
B 1 809  SER 809  799  799  SER SER C . n 
B 1 810  GLN 810  800  800  GLN GLN C . n 
B 1 811  ILE 811  801  801  ILE ILE C . n 
B 1 812  LEU 812  802  802  LEU LEU C . n 
B 1 813  PRO 813  803  803  PRO PRO C . n 
B 1 814  ASP 814  804  804  ASP ASP C . n 
B 1 815  PRO 815  805  805  PRO PRO C . n 
B 1 816  SER 816  806  806  SER SER C . n 
B 1 817  LYS 817  807  807  LYS LYS C . n 
B 1 818  PRO 818  808  808  PRO PRO C . n 
B 1 819  SER 819  809  809  SER SER C . n 
B 1 820  LYS 820  810  810  LYS LYS C . n 
B 1 821  ARG 821  811  811  ARG ARG C . n 
B 1 822  SER 822  812  812  SER SER C . n 
B 1 823  PRO 823  813  813  PRO PRO C . n 
B 1 824  ILE 824  814  814  ILE ILE C . n 
B 1 825  GLU 825  815  815  GLU GLU C . n 
B 1 826  ASP 826  816  816  ASP ASP C . n 
B 1 827  LEU 827  817  817  LEU LEU C . n 
B 1 828  LEU 828  818  818  LEU LEU C . n 
B 1 829  PHE 829  819  819  PHE PHE C . n 
B 1 830  ASN 830  820  820  ASN ASN C . n 
B 1 831  LYS 831  821  821  LYS LYS C . n 
B 1 832  VAL 832  822  822  VAL VAL C . n 
B 1 833  THR 833  823  823  THR THR C . n 
B 1 834  LEU 834  824  824  LEU LEU C . n 
B 1 835  ALA 835  825  ?    ?   ?   C . n 
B 1 836  ASP 836  826  ?    ?   ?   C . n 
B 1 837  ALA 837  827  ?    ?   ?   C . n 
B 1 838  GLY 838  828  ?    ?   ?   C . n 
B 1 839  PHE 839  829  ?    ?   ?   C . n 
B 1 840  ILE 840  830  ?    ?   ?   C . n 
B 1 841  LYS 841  831  ?    ?   ?   C . n 
B 1 842  GLN 842  832  ?    ?   ?   C . n 
B 1 843  TYR 843  833  ?    ?   ?   C . n 
B 1 844  GLY 844  834  ?    ?   ?   C . n 
B 1 845  ASP 845  835  ?    ?   ?   C . n 
B 1 846  CYS 846  836  ?    ?   ?   C . n 
B 1 847  LEU 847  837  ?    ?   ?   C . n 
B 1 848  GLY 848  838  ?    ?   ?   C . n 
B 1 849  ASP 849  839  ?    ?   ?   C . n 
B 1 850  ILE 850  840  ?    ?   ?   C . n 
B 1 851  ALA 851  841  ?    ?   ?   C . n 
B 1 852  ALA 852  842  ?    ?   ?   C . n 
B 1 853  ARG 853  843  ?    ?   ?   C . n 
B 1 854  ASP 854  844  ?    ?   ?   C . n 
B 1 855  LEU 855  845  845  LEU LEU C . n 
B 1 856  ILE 856  846  846  ILE ILE C . n 
B 1 857  CYS 857  847  847  CYS CYS C . n 
B 1 858  ALA 858  848  848  ALA ALA C . n 
B 1 859  GLN 859  849  849  GLN GLN C . n 
B 1 860  LYS 860  850  850  LYS LYS C . n 
B 1 861  PHE 861  851  851  PHE PHE C . n 
B 1 862  ASN 862  852  852  ASN ASN C . n 
B 1 863  GLY 863  853  853  GLY GLY C . n 
B 1 864  LEU 864  854  854  LEU LEU C . n 
B 1 865  THR 865  855  855  THR THR C . n 
B 1 866  VAL 866  856  856  VAL VAL C . n 
B 1 867  LEU 867  857  857  LEU LEU C . n 
B 1 868  PRO 868  858  858  PRO PRO C . n 
B 1 869  PRO 869  859  859  PRO PRO C . n 
B 1 870  LEU 870  860  860  LEU LEU C . n 
B 1 871  LEU 871  861  861  LEU LEU C . n 
B 1 872  THR 872  862  862  THR THR C . n 
B 1 873  ASP 873  863  863  ASP ASP C . n 
B 1 874  GLU 874  864  864  GLU GLU C . n 
B 1 875  MET 875  865  865  MET MET C . n 
B 1 876  ILE 876  866  866  ILE ILE C . n 
B 1 877  ALA 877  867  867  ALA ALA C . n 
B 1 878  GLN 878  868  868  GLN GLN C . n 
B 1 879  TYR 879  869  869  TYR TYR C . n 
B 1 880  THR 880  870  870  THR THR C . n 
B 1 881  SER 881  871  871  SER SER C . n 
B 1 882  ALA 882  872  872  ALA ALA C . n 
B 1 883  LEU 883  873  873  LEU LEU C . n 
B 1 884  LEU 884  874  874  LEU LEU C . n 
B 1 885  ALA 885  875  875  ALA ALA C . n 
B 1 886  GLY 886  876  876  GLY GLY C . n 
B 1 887  THR 887  877  877  THR THR C . n 
B 1 888  ILE 888  878  878  ILE ILE C . n 
B 1 889  THR 889  879  879  THR THR C . n 
B 1 890  SER 890  880  880  SER SER C . n 
B 1 891  GLY 891  881  881  GLY GLY C . n 
B 1 892  TRP 892  882  882  TRP TRP C . n 
B 1 893  THR 893  883  883  THR THR C . n 
B 1 894  PHE 894  884  884  PHE PHE C . n 
B 1 895  GLY 895  885  885  GLY GLY C . n 
B 1 896  ALA 896  886  886  ALA ALA C . n 
B 1 897  GLY 897  887  887  GLY GLY C . n 
B 1 898  PRO 898  888  888  PRO PRO C . n 
B 1 899  ALA 899  889  889  ALA ALA C . n 
B 1 900  LEU 900  890  890  LEU LEU C . n 
B 1 901  GLN 901  891  891  GLN GLN C . n 
B 1 902  ILE 902  892  892  ILE ILE C . n 
B 1 903  PRO 903  893  893  PRO PRO C . n 
B 1 904  PHE 904  894  894  PHE PHE C . n 
B 1 905  PRO 905  895  895  PRO PRO C . n 
B 1 906  MET 906  896  896  MET MET C . n 
B 1 907  GLN 907  897  897  GLN GLN C . n 
B 1 908  MET 908  898  898  MET MET C . n 
B 1 909  ALA 909  899  899  ALA ALA C . n 
B 1 910  TYR 910  900  900  TYR TYR C . n 
B 1 911  ARG 911  901  901  ARG ARG C . n 
B 1 912  PHE 912  902  902  PHE PHE C . n 
B 1 913  ASN 913  903  903  ASN ASN C . n 
B 1 914  GLY 914  904  904  GLY GLY C . n 
B 1 915  ILE 915  905  905  ILE ILE C . n 
B 1 916  GLY 916  906  906  GLY GLY C . n 
B 1 917  VAL 917  907  907  VAL VAL C . n 
B 1 918  THR 918  908  908  THR THR C . n 
B 1 919  GLN 919  909  909  GLN GLN C . n 
B 1 920  ASN 920  910  910  ASN ASN C . n 
B 1 921  VAL 921  911  911  VAL VAL C . n 
B 1 922  LEU 922  912  912  LEU LEU C . n 
B 1 923  TYR 923  913  913  TYR TYR C . n 
B 1 924  GLU 924  914  914  GLU GLU C . n 
B 1 925  ASN 925  915  915  ASN ASN C . n 
B 1 926  GLN 926  916  916  GLN GLN C . n 
B 1 927  LYS 927  917  917  LYS LYS C . n 
B 1 928  LEU 928  918  918  LEU LEU C . n 
B 1 929  ILE 929  919  919  ILE ILE C . n 
B 1 930  ALA 930  920  920  ALA ALA C . n 
B 1 931  ASN 931  921  921  ASN ASN C . n 
B 1 932  GLN 932  922  922  GLN GLN C . n 
B 1 933  PHE 933  923  923  PHE PHE C . n 
B 1 934  ASN 934  924  924  ASN ASN C . n 
B 1 935  SER 935  925  925  SER SER C . n 
B 1 936  ALA 936  926  926  ALA ALA C . n 
B 1 937  ILE 937  927  927  ILE ILE C . n 
B 1 938  GLY 938  928  928  GLY GLY C . n 
B 1 939  LYS 939  929  929  LYS LYS C . n 
B 1 940  ILE 940  930  930  ILE ILE C . n 
B 1 941  GLN 941  931  931  GLN GLN C . n 
B 1 942  ASP 942  932  932  ASP ASP C . n 
B 1 943  SER 943  933  933  SER SER C . n 
B 1 944  LEU 944  934  934  LEU LEU C . n 
B 1 945  PHE 945  935  935  PHE PHE C . n 
B 1 946  SER 946  936  936  SER SER C . n 
B 1 947  THR 947  937  937  THR THR C . n 
B 1 948  PRO 948  938  938  PRO PRO C . n 
B 1 949  SER 949  939  939  SER SER C . n 
B 1 950  ALA 950  940  940  ALA ALA C . n 
B 1 951  LEU 951  941  941  LEU LEU C . n 
B 1 952  GLY 952  942  942  GLY GLY C . n 
B 1 953  LYS 953  943  943  LYS LYS C . n 
B 1 954  LEU 954  944  944  LEU LEU C . n 
B 1 955  GLN 955  945  945  GLN GLN C . n 
B 1 956  ASP 956  946  946  ASP ASP C . n 
B 1 957  VAL 957  947  947  VAL VAL C . n 
B 1 958  VAL 958  948  948  VAL VAL C . n 
B 1 959  ASN 959  949  949  ASN ASN C . n 
B 1 960  HIS 960  950  950  HIS HIS C . n 
B 1 961  ASN 961  951  951  ASN ASN C . n 
B 1 962  ALA 962  952  952  ALA ALA C . n 
B 1 963  GLN 963  953  953  GLN GLN C . n 
B 1 964  ALA 964  954  954  ALA ALA C . n 
B 1 965  LEU 965  955  955  LEU LEU C . n 
B 1 966  ASN 966  956  956  ASN ASN C . n 
B 1 967  THR 967  957  957  THR THR C . n 
B 1 968  LEU 968  958  958  LEU LEU C . n 
B 1 969  VAL 969  959  959  VAL VAL C . n 
B 1 970  LYS 970  960  960  LYS LYS C . n 
B 1 971  GLN 971  961  961  GLN GLN C . n 
B 1 972  LEU 972  962  962  LEU LEU C . n 
B 1 973  SER 973  963  963  SER SER C . n 
B 1 974  SER 974  964  964  SER SER C . n 
B 1 975  LYS 975  965  965  LYS LYS C . n 
B 1 976  PHE 976  966  966  PHE PHE C . n 
B 1 977  GLY 977  967  967  GLY GLY C . n 
B 1 978  ALA 978  968  968  ALA ALA C . n 
B 1 979  ILE 979  969  969  ILE ILE C . n 
B 1 980  SER 980  970  970  SER SER C . n 
B 1 981  SER 981  971  971  SER SER C . n 
B 1 982  VAL 982  972  972  VAL VAL C . n 
B 1 983  LEU 983  973  973  LEU LEU C . n 
B 1 984  ASN 984  974  974  ASN ASN C . n 
B 1 985  ASP 985  975  975  ASP ASP C . n 
B 1 986  ILE 986  976  976  ILE ILE C . n 
B 1 987  LEU 987  977  977  LEU LEU C . n 
B 1 988  SER 988  978  978  SER SER C . n 
B 1 989  ARG 989  979  979  ARG ARG C . n 
B 1 990  LEU 990  980  980  LEU LEU C . n 
B 1 991  ASP 991  981  981  ASP ASP C . n 
B 1 992  PRO 992  982  982  PRO PRO C . n 
B 1 993  PRO 993  983  983  PRO PRO C . n 
B 1 994  GLU 994  984  984  GLU GLU C . n 
B 1 995  ALA 995  985  985  ALA ALA C . n 
B 1 996  GLU 996  986  986  GLU GLU C . n 
B 1 997  VAL 997  987  987  VAL VAL C . n 
B 1 998  GLN 998  988  988  GLN GLN C . n 
B 1 999  ILE 999  989  989  ILE ILE C . n 
B 1 1000 ASP 1000 990  990  ASP ASP C . n 
B 1 1001 ARG 1001 991  991  ARG ARG C . n 
B 1 1002 LEU 1002 992  992  LEU LEU C . n 
B 1 1003 ILE 1003 993  993  ILE ILE C . n 
B 1 1004 THR 1004 994  994  THR THR C . n 
B 1 1005 GLY 1005 995  995  GLY GLY C . n 
B 1 1006 ARG 1006 996  996  ARG ARG C . n 
B 1 1007 LEU 1007 997  997  LEU LEU C . n 
B 1 1008 GLN 1008 998  998  GLN GLN C . n 
B 1 1009 SER 1009 999  999  SER SER C . n 
B 1 1010 LEU 1010 1000 1000 LEU LEU C . n 
B 1 1011 GLN 1011 1001 1001 GLN GLN C . n 
B 1 1012 THR 1012 1002 1002 THR THR C . n 
B 1 1013 TYR 1013 1003 1003 TYR TYR C . n 
B 1 1014 VAL 1014 1004 1004 VAL VAL C . n 
B 1 1015 THR 1015 1005 1005 THR THR C . n 
B 1 1016 GLN 1016 1006 1006 GLN GLN C . n 
B 1 1017 GLN 1017 1007 1007 GLN GLN C . n 
B 1 1018 LEU 1018 1008 1008 LEU LEU C . n 
B 1 1019 ILE 1019 1009 1009 ILE ILE C . n 
B 1 1020 ARG 1020 1010 1010 ARG ARG C . n 
B 1 1021 ALA 1021 1011 1011 ALA ALA C . n 
B 1 1022 ALA 1022 1012 1012 ALA ALA C . n 
B 1 1023 GLU 1023 1013 1013 GLU GLU C . n 
B 1 1024 ILE 1024 1014 1014 ILE ILE C . n 
B 1 1025 ARG 1025 1015 1015 ARG ARG C . n 
B 1 1026 ALA 1026 1016 1016 ALA ALA C . n 
B 1 1027 SER 1027 1017 1017 SER SER C . n 
B 1 1028 ALA 1028 1018 1018 ALA ALA C . n 
B 1 1029 ASN 1029 1019 1019 ASN ASN C . n 
B 1 1030 LEU 1030 1020 1020 LEU LEU C . n 
B 1 1031 ALA 1031 1021 1021 ALA ALA C . n 
B 1 1032 ALA 1032 1022 1022 ALA ALA C . n 
B 1 1033 THR 1033 1023 1023 THR THR C . n 
B 1 1034 LYS 1034 1024 1024 LYS LYS C . n 
B 1 1035 MET 1035 1025 1025 MET MET C . n 
B 1 1036 SER 1036 1026 1026 SER SER C . n 
B 1 1037 GLU 1037 1027 1027 GLU GLU C . n 
B 1 1038 CYS 1038 1028 1028 CYS CYS C . n 
B 1 1039 VAL 1039 1029 1029 VAL VAL C . n 
B 1 1040 LEU 1040 1030 1030 LEU LEU C . n 
B 1 1041 GLY 1041 1031 1031 GLY GLY C . n 
B 1 1042 GLN 1042 1032 1032 GLN GLN C . n 
B 1 1043 SER 1043 1033 1033 SER SER C . n 
B 1 1044 LYS 1044 1034 1034 LYS LYS C . n 
B 1 1045 ARG 1045 1035 1035 ARG ARG C . n 
B 1 1046 VAL 1046 1036 1036 VAL VAL C . n 
B 1 1047 ASP 1047 1037 1037 ASP ASP C . n 
B 1 1048 PHE 1048 1038 1038 PHE PHE C . n 
B 1 1049 CYS 1049 1039 1039 CYS CYS C . n 
B 1 1050 GLY 1050 1040 1040 GLY GLY C . n 
B 1 1051 LYS 1051 1041 1041 LYS LYS C . n 
B 1 1052 GLY 1052 1042 1042 GLY GLY C . n 
B 1 1053 TYR 1053 1043 1043 TYR TYR C . n 
B 1 1054 HIS 1054 1044 1044 HIS HIS C . n 
B 1 1055 LEU 1055 1045 1045 LEU LEU C . n 
B 1 1056 MET 1056 1046 1046 MET MET C . n 
B 1 1057 SER 1057 1047 1047 SER SER C . n 
B 1 1058 PHE 1058 1048 1048 PHE PHE C . n 
B 1 1059 PRO 1059 1049 1049 PRO PRO C . n 
B 1 1060 GLN 1060 1050 1050 GLN GLN C . n 
B 1 1061 SER 1061 1051 1051 SER SER C . n 
B 1 1062 ALA 1062 1052 1052 ALA ALA C . n 
B 1 1063 PRO 1063 1053 1053 PRO PRO C . n 
B 1 1064 HIS 1064 1054 1054 HIS HIS C . n 
B 1 1065 GLY 1065 1055 1055 GLY GLY C . n 
B 1 1066 VAL 1066 1056 1056 VAL VAL C . n 
B 1 1067 VAL 1067 1057 1057 VAL VAL C . n 
B 1 1068 PHE 1068 1058 1058 PHE PHE C . n 
B 1 1069 LEU 1069 1059 1059 LEU LEU C . n 
B 1 1070 HIS 1070 1060 1060 HIS HIS C . n 
B 1 1071 VAL 1071 1061 1061 VAL VAL C . n 
B 1 1072 THR 1072 1062 1062 THR THR C . n 
B 1 1073 TYR 1073 1063 1063 TYR TYR C . n 
B 1 1074 VAL 1074 1064 1064 VAL VAL C . n 
B 1 1075 PRO 1075 1065 1065 PRO PRO C . n 
B 1 1076 ALA 1076 1066 1066 ALA ALA C . n 
B 1 1077 GLN 1077 1067 1067 GLN GLN C . n 
B 1 1078 GLU 1078 1068 1068 GLU GLU C . n 
B 1 1079 LYS 1079 1069 1069 LYS LYS C . n 
B 1 1080 ASN 1080 1070 1070 ASN ASN C . n 
B 1 1081 PHE 1081 1071 1071 PHE PHE C . n 
B 1 1082 THR 1082 1072 1072 THR THR C . n 
B 1 1083 THR 1083 1073 1073 THR THR C . n 
B 1 1084 ALA 1084 1074 1074 ALA ALA C . n 
B 1 1085 PRO 1085 1075 1075 PRO PRO C . n 
B 1 1086 ALA 1086 1076 1076 ALA ALA C . n 
B 1 1087 ILE 1087 1077 1077 ILE ILE C . n 
B 1 1088 CYS 1088 1078 1078 CYS CYS C . n 
B 1 1089 HIS 1089 1079 1079 HIS HIS C . n 
B 1 1090 ASP 1090 1080 1080 ASP ASP C . n 
B 1 1091 GLY 1091 1081 1081 GLY GLY C . n 
B 1 1092 LYS 1092 1082 1082 LYS LYS C . n 
B 1 1093 ALA 1093 1083 1083 ALA ALA C . n 
B 1 1094 HIS 1094 1084 1084 HIS HIS C . n 
B 1 1095 PHE 1095 1085 1085 PHE PHE C . n 
B 1 1096 PRO 1096 1086 1086 PRO PRO C . n 
B 1 1097 ARG 1097 1087 1087 ARG ARG C . n 
B 1 1098 GLU 1098 1088 1088 GLU GLU C . n 
B 1 1099 GLY 1099 1089 1089 GLY GLY C . n 
B 1 1100 VAL 1100 1090 1090 VAL VAL C . n 
B 1 1101 PHE 1101 1091 1091 PHE PHE C . n 
B 1 1102 VAL 1102 1092 1092 VAL VAL C . n 
B 1 1103 SER 1103 1093 1093 SER SER C . n 
B 1 1104 ASN 1104 1094 1094 ASN ASN C . n 
B 1 1105 GLY 1105 1095 1095 GLY GLY C . n 
B 1 1106 THR 1106 1096 1096 THR THR C . n 
B 1 1107 HIS 1107 1097 1097 HIS HIS C . n 
B 1 1108 TRP 1108 1098 1098 TRP TRP C . n 
B 1 1109 PHE 1109 1099 1099 PHE PHE C . n 
B 1 1110 VAL 1110 1100 1100 VAL VAL C . n 
B 1 1111 THR 1111 1101 1101 THR THR C . n 
B 1 1112 GLN 1112 1102 1102 GLN GLN C . n 
B 1 1113 ARG 1113 1103 1103 ARG ARG C . n 
B 1 1114 ASN 1114 1104 1104 ASN ASN C . n 
B 1 1115 PHE 1115 1105 1105 PHE PHE C . n 
B 1 1116 TYR 1116 1106 1106 TYR TYR C . n 
B 1 1117 GLU 1117 1107 1107 GLU GLU C . n 
B 1 1118 PRO 1118 1108 1108 PRO PRO C . n 
B 1 1119 GLN 1119 1109 1109 GLN GLN C . n 
B 1 1120 ILE 1120 1110 1110 ILE ILE C . n 
B 1 1121 ILE 1121 1111 1111 ILE ILE C . n 
B 1 1122 THR 1122 1112 1112 THR THR C . n 
B 1 1123 THR 1123 1113 1113 THR THR C . n 
B 1 1124 ASP 1124 1114 1114 ASP ASP C . n 
B 1 1125 ASN 1125 1115 1115 ASN ASN C . n 
B 1 1126 THR 1126 1116 1116 THR THR C . n 
B 1 1127 PHE 1127 1117 1117 PHE PHE C . n 
B 1 1128 VAL 1128 1118 1118 VAL VAL C . n 
B 1 1129 SER 1129 1119 1119 SER SER C . n 
B 1 1130 GLY 1130 1120 1120 GLY GLY C . n 
B 1 1131 ASN 1131 1121 1121 ASN ASN C . n 
B 1 1132 CYS 1132 1122 1122 CYS CYS C . n 
B 1 1133 ASP 1133 1123 1123 ASP ASP C . n 
B 1 1134 VAL 1134 1124 1124 VAL VAL C . n 
B 1 1135 VAL 1135 1125 1125 VAL VAL C . n 
B 1 1136 ILE 1136 1126 1126 ILE ILE C . n 
B 1 1137 GLY 1137 1127 1127 GLY GLY C . n 
B 1 1138 ILE 1138 1128 1128 ILE ILE C . n 
B 1 1139 VAL 1139 1129 1129 VAL VAL C . n 
B 1 1140 ASN 1140 1130 1130 ASN ASN C . n 
B 1 1141 ASN 1141 1131 1131 ASN ASN C . n 
B 1 1142 THR 1142 1132 1132 THR THR C . n 
B 1 1143 VAL 1143 1133 1133 VAL VAL C . n 
B 1 1144 TYR 1144 1134 1134 TYR TYR C . n 
B 1 1145 ASP 1145 1135 1135 ASP ASP C . n 
B 1 1146 PRO 1146 1136 1136 PRO PRO C . n 
B 1 1147 LEU 1147 1137 1137 LEU LEU C . n 
B 1 1148 GLN 1148 1138 1138 GLN GLN C . n 
B 1 1149 LEU 1149 1139 1139 LEU LEU C . n 
B 1 1150 GLU 1150 1140 1140 GLU GLU C . n 
B 1 1151 LEU 1151 1141 1141 LEU LEU C . n 
B 1 1152 ASP 1152 1142 1142 ASP ASP C . n 
B 1 1153 SER 1153 1143 1143 SER SER C . n 
B 1 1154 PHE 1154 1144 1144 PHE PHE C . n 
B 1 1155 LYS 1155 1145 1145 LYS LYS C . n 
B 1 1156 GLU 1156 1146 1146 GLU GLU C . n 
B 1 1157 GLU 1157 1147 ?    ?   ?   C . n 
B 1 1158 LEU 1158 1148 ?    ?   ?   C . n 
B 1 1159 ASP 1159 1149 ?    ?   ?   C . n 
B 1 1160 LYS 1160 1150 ?    ?   ?   C . n 
B 1 1161 TYR 1161 1151 ?    ?   ?   C . n 
B 1 1162 PHE 1162 1152 ?    ?   ?   C . n 
B 1 1163 LYS 1163 1153 ?    ?   ?   C . n 
B 1 1164 ASN 1164 1154 ?    ?   ?   C . n 
B 1 1165 HIS 1165 1155 ?    ?   ?   C . n 
B 1 1166 THR 1166 1156 ?    ?   ?   C . n 
B 1 1167 SER 1167 1157 ?    ?   ?   C . n 
B 1 1168 PRO 1168 1158 ?    ?   ?   C . n 
B 1 1169 ASP 1169 1159 ?    ?   ?   C . n 
B 1 1170 VAL 1170 1160 ?    ?   ?   C . n 
B 1 1171 ASP 1171 1161 ?    ?   ?   C . n 
B 1 1172 LEU 1172 1162 ?    ?   ?   C . n 
B 1 1173 GLY 1173 1163 ?    ?   ?   C . n 
B 1 1174 ASP 1174 1164 ?    ?   ?   C . n 
B 1 1175 ILE 1175 1165 ?    ?   ?   C . n 
B 1 1176 SER 1176 1166 ?    ?   ?   C . n 
B 1 1177 GLY 1177 1167 ?    ?   ?   C . n 
B 1 1178 ILE 1178 1168 ?    ?   ?   C . n 
B 1 1179 ASN 1179 1169 ?    ?   ?   C . n 
B 1 1180 ALA 1180 1170 ?    ?   ?   C . n 
B 1 1181 SER 1181 1171 ?    ?   ?   C . n 
B 1 1182 VAL 1182 1172 ?    ?   ?   C . n 
B 1 1183 VAL 1183 1173 ?    ?   ?   C . n 
B 1 1184 ASN 1184 1174 ?    ?   ?   C . n 
B 1 1185 ILE 1185 1175 ?    ?   ?   C . n 
B 1 1186 GLN 1186 1176 ?    ?   ?   C . n 
B 1 1187 LYS 1187 1177 ?    ?   ?   C . n 
B 1 1188 GLU 1188 1178 ?    ?   ?   C . n 
B 1 1189 ILE 1189 1179 ?    ?   ?   C . n 
B 1 1190 ASP 1190 1180 ?    ?   ?   C . n 
B 1 1191 ARG 1191 1181 ?    ?   ?   C . n 
B 1 1192 LEU 1192 1182 ?    ?   ?   C . n 
B 1 1193 ASN 1193 1183 ?    ?   ?   C . n 
B 1 1194 GLU 1194 1184 ?    ?   ?   C . n 
B 1 1195 VAL 1195 1185 ?    ?   ?   C . n 
B 1 1196 ALA 1196 1186 ?    ?   ?   C . n 
B 1 1197 LYS 1197 1187 ?    ?   ?   C . n 
B 1 1198 ASN 1198 1188 ?    ?   ?   C . n 
B 1 1199 LEU 1199 1189 ?    ?   ?   C . n 
B 1 1200 ASN 1200 1190 ?    ?   ?   C . n 
B 1 1201 GLU 1201 1191 ?    ?   ?   C . n 
B 1 1202 SER 1202 1192 ?    ?   ?   C . n 
B 1 1203 LEU 1203 1193 ?    ?   ?   C . n 
B 1 1204 ILE 1204 1194 ?    ?   ?   C . n 
B 1 1205 ASP 1205 1195 ?    ?   ?   C . n 
B 1 1206 LEU 1206 1196 ?    ?   ?   C . n 
B 1 1207 GLN 1207 1197 ?    ?   ?   C . n 
B 1 1208 GLU 1208 1198 ?    ?   ?   C . n 
B 1 1209 LEU 1209 1199 ?    ?   ?   C . n 
B 1 1210 GLY 1210 1200 ?    ?   ?   C . n 
B 1 1211 LYS 1211 1201 ?    ?   ?   C . n 
B 1 1212 TYR 1212 1202 ?    ?   ?   C . n 
B 1 1213 GLU 1213 1203 ?    ?   ?   C . n 
B 1 1214 GLN 1214 1204 ?    ?   ?   C . n 
B 1 1215 TYR 1215 1205 ?    ?   ?   C . n 
B 1 1216 ILE 1216 1206 ?    ?   ?   C . n 
B 1 1217 LYS 1217 1207 ?    ?   ?   C . n 
B 1 1218 GLY 1218 1208 ?    ?   ?   C . n 
B 1 1219 SER 1219 1209 ?    ?   ?   C . n 
B 1 1220 GLY 1220 1210 ?    ?   ?   C . n 
B 1 1221 TYR 1221 1211 ?    ?   ?   C . n 
B 1 1222 ILE 1222 1212 ?    ?   ?   C . n 
B 1 1223 PRO 1223 1213 ?    ?   ?   C . n 
B 1 1224 GLU 1224 1214 ?    ?   ?   C . n 
B 1 1225 ALA 1225 1215 ?    ?   ?   C . n 
B 1 1226 PRO 1226 1216 ?    ?   ?   C . n 
B 1 1227 ARG 1227 1217 ?    ?   ?   C . n 
B 1 1228 ASP 1228 1218 ?    ?   ?   C . n 
B 1 1229 GLY 1229 1219 ?    ?   ?   C . n 
B 1 1230 GLN 1230 1220 ?    ?   ?   C . n 
B 1 1231 ALA 1231 1221 ?    ?   ?   C . n 
B 1 1232 TYR 1232 1222 ?    ?   ?   C . n 
B 1 1233 VAL 1233 1223 ?    ?   ?   C . n 
B 1 1234 ARG 1234 1224 ?    ?   ?   C . n 
B 1 1235 LYS 1235 1225 ?    ?   ?   C . n 
B 1 1236 ASP 1236 1226 ?    ?   ?   C . n 
B 1 1237 GLY 1237 1227 ?    ?   ?   C . n 
B 1 1238 GLU 1238 1228 ?    ?   ?   C . n 
B 1 1239 TRP 1239 1229 ?    ?   ?   C . n 
B 1 1240 VAL 1240 1230 ?    ?   ?   C . n 
B 1 1241 LEU 1241 1231 ?    ?   ?   C . n 
B 1 1242 LEU 1242 1232 ?    ?   ?   C . n 
B 1 1243 SER 1243 1233 ?    ?   ?   C . n 
B 1 1244 THR 1244 1234 ?    ?   ?   C . n 
B 1 1245 PHE 1245 1235 ?    ?   ?   C . n 
B 1 1246 LEU 1246 1236 ?    ?   ?   C . n 
B 1 1247 GLY 1247 1237 ?    ?   ?   C . n 
B 1 1248 HIS 1248 1238 ?    ?   ?   C . n 
B 1 1249 HIS 1249 1239 ?    ?   ?   C . n 
B 1 1250 HIS 1250 1240 ?    ?   ?   C . n 
B 1 1251 HIS 1251 1241 ?    ?   ?   C . n 
B 1 1252 HIS 1252 1242 ?    ?   ?   C . n 
B 1 1253 HIS 1253 1243 ?    ?   ?   C . n 
C 1 1    MET 1    -9   ?    ?   ?   A . n 
C 1 2    ASP 2    -8   ?    ?   ?   A . n 
C 1 3    ALA 3    -7   ?    ?   ?   A . n 
C 1 4    MET 4    -6   ?    ?   ?   A . n 
C 1 5    LYS 5    -5   ?    ?   ?   A . n 
C 1 6    ARG 6    -4   ?    ?   ?   A . n 
C 1 7    GLY 7    -3   ?    ?   ?   A . n 
C 1 8    LEU 8    -2   ?    ?   ?   A . n 
C 1 9    CYS 9    -1   ?    ?   ?   A . n 
C 1 10   CYS 10   0    ?    ?   ?   A . n 
C 1 11   VAL 11   1    ?    ?   ?   A . n 
C 1 12   LEU 12   2    ?    ?   ?   A . n 
C 1 13   LEU 13   3    ?    ?   ?   A . n 
C 1 14   LEU 14   4    ?    ?   ?   A . n 
C 1 15   CYS 15   5    ?    ?   ?   A . n 
C 1 16   GLY 16   6    ?    ?   ?   A . n 
C 1 17   ALA 17   7    ?    ?   ?   A . n 
C 1 18   VAL 18   8    ?    ?   ?   A . n 
C 1 19   PHE 19   9    ?    ?   ?   A . n 
C 1 20   VAL 20   10   ?    ?   ?   A . n 
C 1 21   SER 21   11   ?    ?   ?   A . n 
C 1 22   ALA 22   12   ?    ?   ?   A . n 
C 1 23   SER 23   13   ?    ?   ?   A . n 
C 1 24   GLN 24   14   ?    ?   ?   A . n 
C 1 25   CYS 25   15   ?    ?   ?   A . n 
C 1 26   VAL 26   16   ?    ?   ?   A . n 
C 1 27   MET 27   17   ?    ?   ?   A . n 
C 1 28   PRO 28   18   ?    ?   ?   A . n 
C 1 29   LEU 29   19   ?    ?   ?   A . n 
C 1 30   PHE 30   20   ?    ?   ?   A . n 
C 1 31   ASN 31   21   ?    ?   ?   A . n 
C 1 32   LEU 32   22   ?    ?   ?   A . n 
C 1 33   ILE 33   23   ?    ?   ?   A . n 
C 1 34   THR 34   24   ?    ?   ?   A . n 
C 1 35   THR 35   25   ?    ?   ?   A . n 
C 1 36   THR 36   26   26   THR THR A . n 
C 1 37   GLN 37   27   27   GLN GLN A . n 
C 1 38   SER 38   28   28   SER SER A . n 
C 1 39   TYR 39   29   29   TYR TYR A . n 
C 1 40   THR 40   30   30   THR THR A . n 
C 1 41   ASN 41   31   31   ASN ASN A . n 
C 1 42   SER 42   32   32   SER SER A . n 
C 1 43   PHE 43   33   33   PHE PHE A . n 
C 1 44   THR 44   34   34   THR THR A . n 
C 1 45   ARG 45   35   35   ARG ARG A . n 
C 1 46   GLY 46   36   36   GLY GLY A . n 
C 1 47   VAL 47   37   37   VAL VAL A . n 
C 1 48   TYR 48   38   38   TYR TYR A . n 
C 1 49   TYR 49   39   39   TYR TYR A . n 
C 1 50   PRO 50   40   40   PRO PRO A . n 
C 1 51   ASP 51   41   41   ASP ASP A . n 
C 1 52   LYS 52   42   42   LYS LYS A . n 
C 1 53   VAL 53   43   43   VAL VAL A . n 
C 1 54   PHE 54   44   44   PHE PHE A . n 
C 1 55   ARG 55   45   45   ARG ARG A . n 
C 1 56   SER 56   46   46   SER SER A . n 
C 1 57   SER 57   47   47   SER SER A . n 
C 1 58   VAL 58   48   48   VAL VAL A . n 
C 1 59   LEU 59   49   49   LEU LEU A . n 
C 1 60   HIS 60   50   50   HIS HIS A . n 
C 1 61   LEU 61   51   51   LEU LEU A . n 
C 1 62   THR 62   52   52   THR THR A . n 
C 1 63   GLN 63   53   53   GLN GLN A . n 
C 1 64   ASP 64   54   54   ASP ASP A . n 
C 1 65   LEU 65   55   55   LEU LEU A . n 
C 1 66   PHE 66   56   56   PHE PHE A . n 
C 1 67   LEU 67   57   57   LEU LEU A . n 
C 1 68   PRO 68   58   58   PRO PRO A . n 
C 1 69   PHE 69   59   59   PHE PHE A . n 
C 1 70   PHE 70   60   60   PHE PHE A . n 
C 1 71   SER 71   61   61   SER SER A . n 
C 1 72   ASN 72   62   62   ASN ASN A . n 
C 1 73   VAL 73   63   63   VAL VAL A . n 
C 1 74   THR 74   64   64   THR THR A . n 
C 1 75   TRP 75   65   65   TRP TRP A . n 
C 1 76   PHE 76   66   66   PHE PHE A . n 
C 1 77   HIS 77   67   67   HIS HIS A . n 
C 1 78   ALA 78   68   68   ALA ALA A . n 
C 1 79   ILE 79   69   69   ILE ILE A . n 
C 1 80   SER 80   70   70   SER SER A . n 
C 1 81   GLY 81   71   71   GLY GLY A . n 
C 1 82   THR 82   72   72   THR THR A . n 
C 1 83   ASN 83   73   73   ASN ASN A . n 
C 1 84   GLY 84   74   74   GLY GLY A . n 
C 1 85   THR 85   75   75   THR THR A . n 
C 1 86   LYS 86   76   76   LYS LYS A . n 
C 1 87   ARG 87   77   77   ARG ARG A . n 
C 1 88   PHE 88   78   78   PHE PHE A . n 
C 1 89   ASP 89   79   79   ASP ASP A . n 
C 1 90   ASN 90   80   80   ASN ASN A . n 
C 1 91   PRO 91   81   81   PRO PRO A . n 
C 1 92   VAL 92   82   82   VAL VAL A . n 
C 1 93   LEU 93   83   83   LEU LEU A . n 
C 1 94   PRO 94   84   84   PRO PRO A . n 
C 1 95   PHE 95   85   85   PHE PHE A . n 
C 1 96   ASN 96   86   86   ASN ASN A . n 
C 1 97   ASP 97   87   87   ASP ASP A . n 
C 1 98   GLY 98   88   88   GLY GLY A . n 
C 1 99   VAL 99   89   89   VAL VAL A . n 
C 1 100  TYR 100  90   90   TYR TYR A . n 
C 1 101  PHE 101  91   91   PHE PHE A . n 
C 1 102  ALA 102  92   92   ALA ALA A . n 
C 1 103  SER 103  93   93   SER SER A . n 
C 1 104  THR 104  94   94   THR THR A . n 
C 1 105  GLU 105  95   95   GLU GLU A . n 
C 1 106  LYS 106  96   96   LYS LYS A . n 
C 1 107  SER 107  97   97   SER SER A . n 
C 1 108  ASN 108  98   98   ASN ASN A . n 
C 1 109  ILE 109  99   99   ILE ILE A . n 
C 1 110  ILE 110  100  100  ILE ILE A . n 
C 1 111  ARG 111  101  101  ARG ARG A . n 
C 1 112  GLY 112  102  102  GLY GLY A . n 
C 1 113  TRP 113  103  103  TRP TRP A . n 
C 1 114  ILE 114  104  104  ILE ILE A . n 
C 1 115  PHE 115  105  105  PHE PHE A . n 
C 1 116  GLY 116  106  106  GLY GLY A . n 
C 1 117  THR 117  107  107  THR THR A . n 
C 1 118  THR 118  108  108  THR THR A . n 
C 1 119  LEU 119  109  109  LEU LEU A . n 
C 1 120  ASP 120  110  110  ASP ASP A . n 
C 1 121  SER 121  111  111  SER SER A . n 
C 1 122  LYS 122  112  112  LYS LYS A . n 
C 1 123  THR 123  113  113  THR THR A . n 
C 1 124  GLN 124  114  114  GLN GLN A . n 
C 1 125  SER 125  115  115  SER SER A . n 
C 1 126  LEU 126  116  116  LEU LEU A . n 
C 1 127  LEU 127  117  117  LEU LEU A . n 
C 1 128  ILE 128  118  118  ILE ILE A . n 
C 1 129  VAL 129  119  119  VAL VAL A . n 
C 1 130  ASN 130  120  120  ASN ASN A . n 
C 1 131  ASN 131  121  121  ASN ASN A . n 
C 1 132  ALA 132  122  122  ALA ALA A . n 
C 1 133  THR 133  123  123  THR THR A . n 
C 1 134  ASN 134  124  124  ASN ASN A . n 
C 1 135  VAL 135  125  125  VAL VAL A . n 
C 1 136  PHE 136  126  126  PHE PHE A . n 
C 1 137  ILE 137  127  127  ILE ILE A . n 
C 1 138  LYS 138  128  128  LYS LYS A . n 
C 1 139  VAL 139  129  129  VAL VAL A . n 
C 1 140  CYS 140  130  130  CYS CYS A . n 
C 1 141  GLU 141  131  131  GLU GLU A . n 
C 1 142  PHE 142  132  132  PHE PHE A . n 
C 1 143  GLN 143  133  133  GLN GLN A . n 
C 1 144  PHE 144  134  134  PHE PHE A . n 
C 1 145  CYS 145  135  135  CYS CYS A . n 
C 1 146  ASN 146  136  136  ASN ASN A . n 
C 1 147  ASP 147  137  137  ASP ASP A . n 
C 1 148  PRO 148  138  138  PRO PRO A . n 
C 1 149  PHE 149  139  139  PHE PHE A . n 
C 1 150  LEU 150  140  140  LEU LEU A . n 
C 1 151  ASP 151  141  141  ASP ASP A . n 
C 1 152  VAL 152  142  142  VAL VAL A . n 
C 1 153  TYR 153  143  143  TYR TYR A . n 
C 1 154  HIS 154  144  144  HIS HIS A . n 
C 1 155  LYS 155  145  145  LYS LYS A . n 
C 1 156  ASN 156  146  146  ASN ASN A . n 
C 1 157  ASN 157  147  147  ASN ASN A . n 
C 1 158  LYS 158  148  148  LYS LYS A . n 
C 1 159  SER 159  149  149  SER SER A . n 
C 1 160  TRP 160  150  150  TRP TRP A . n 
C 1 161  MET 161  151  151  MET MET A . n 
C 1 162  GLU 162  152  152  GLU GLU A . n 
C 1 163  SER 163  153  153  SER SER A . n 
C 1 164  GLU 164  154  154  GLU GLU A . n 
C 1 165  SER 165  155  155  SER SER A . n 
C 1 166  GLY 166  156  156  GLY GLY A . n 
C 1 167  VAL 167  157  157  VAL VAL A . n 
C 1 168  TYR 168  158  158  TYR TYR A . n 
C 1 169  SER 169  159  159  SER SER A . n 
C 1 170  SER 170  160  160  SER SER A . n 
C 1 171  ALA 171  161  161  ALA ALA A . n 
C 1 172  ASN 172  162  162  ASN ASN A . n 
C 1 173  ASN 173  163  163  ASN ASN A . n 
C 1 174  CYS 174  164  164  CYS CYS A . n 
C 1 175  THR 175  165  165  THR THR A . n 
C 1 176  PHE 176  166  166  PHE PHE A . n 
C 1 177  GLU 177  167  167  GLU GLU A . n 
C 1 178  TYR 178  168  168  TYR TYR A . n 
C 1 179  VAL 179  169  169  VAL VAL A . n 
C 1 180  SER 180  170  170  SER SER A . n 
C 1 181  GLN 181  171  171  GLN GLN A . n 
C 1 182  PRO 182  172  172  PRO PRO A . n 
C 1 183  PHE 183  173  173  PHE PHE A . n 
C 1 184  LEU 184  174  174  LEU LEU A . n 
C 1 185  MET 185  175  175  MET MET A . n 
C 1 186  ASP 186  176  176  ASP ASP A . n 
C 1 187  LEU 187  177  177  LEU LEU A . n 
C 1 188  GLU 188  178  178  GLU GLU A . n 
C 1 189  GLY 189  179  179  GLY GLY A . n 
C 1 190  LYS 190  180  180  LYS LYS A . n 
C 1 191  GLN 191  181  181  GLN GLN A . n 
C 1 192  GLY 192  182  182  GLY GLY A . n 
C 1 193  ASN 193  183  183  ASN ASN A . n 
C 1 194  PHE 194  184  184  PHE PHE A . n 
C 1 195  LYS 195  185  185  LYS LYS A . n 
C 1 196  ASN 196  186  186  ASN ASN A . n 
C 1 197  LEU 197  187  187  LEU LEU A . n 
C 1 198  ARG 198  188  188  ARG ARG A . n 
C 1 199  GLU 199  189  189  GLU GLU A . n 
C 1 200  PHE 200  190  190  PHE PHE A . n 
C 1 201  VAL 201  191  191  VAL VAL A . n 
C 1 202  PHE 202  192  192  PHE PHE A . n 
C 1 203  LYS 203  193  193  LYS LYS A . n 
C 1 204  ASN 204  194  194  ASN ASN A . n 
C 1 205  ILE 205  195  195  ILE ILE A . n 
C 1 206  ASP 206  196  196  ASP ASP A . n 
C 1 207  GLY 207  197  197  GLY GLY A . n 
C 1 208  TYR 208  198  198  TYR TYR A . n 
C 1 209  PHE 209  199  199  PHE PHE A . n 
C 1 210  LYS 210  200  200  LYS LYS A . n 
C 1 211  ILE 211  201  201  ILE ILE A . n 
C 1 212  TYR 212  202  202  TYR TYR A . n 
C 1 213  SER 213  203  203  SER SER A . n 
C 1 214  LYS 214  204  204  LYS LYS A . n 
C 1 215  HIS 215  205  205  HIS HIS A . n 
C 1 216  THR 216  206  206  THR THR A . n 
C 1 217  PRO 217  207  207  PRO PRO A . n 
C 1 218  ILE 218  208  208  ILE ILE A . n 
C 1 219  ILE 219  209  209  ILE ILE A . n 
C 1 220  GLY 220  210  210  GLY GLY A . n 
C 1 221  ARG 221  211  211  ARG ARG A . n 
C 1 222  ASP 222  212  212  ASP ASP A . n 
C 1 223  PHE 223  213  213  PHE PHE A . n 
C 1 224  PRO 224  214  214  PRO PRO A . n 
C 1 225  GLN 225  215  215  GLN GLN A . n 
C 1 226  GLY 226  216  216  GLY GLY A . n 
C 1 227  PHE 227  217  217  PHE PHE A . n 
C 1 228  SER 228  218  218  SER SER A . n 
C 1 229  ALA 229  219  219  ALA ALA A . n 
C 1 230  LEU 230  220  220  LEU LEU A . n 
C 1 231  GLU 231  221  221  GLU GLU A . n 
C 1 232  PRO 232  222  222  PRO PRO A . n 
C 1 233  LEU 233  223  223  LEU LEU A . n 
C 1 234  VAL 234  224  224  VAL VAL A . n 
C 1 235  ASP 235  225  225  ASP ASP A . n 
C 1 236  LEU 236  226  226  LEU LEU A . n 
C 1 237  PRO 237  227  227  PRO PRO A . n 
C 1 238  ILE 238  228  228  ILE ILE A . n 
C 1 239  GLY 239  229  229  GLY GLY A . n 
C 1 240  ILE 240  230  230  ILE ILE A . n 
C 1 241  ASN 241  231  231  ASN ASN A . n 
C 1 242  ILE 242  232  232  ILE ILE A . n 
C 1 243  THR 243  233  233  THR THR A . n 
C 1 244  ARG 244  234  234  ARG ARG A . n 
C 1 245  PHE 245  235  235  PHE PHE A . n 
C 1 246  GLN 246  236  236  GLN GLN A . n 
C 1 247  THR 247  237  237  THR THR A . n 
C 1 248  LEU 248  238  238  LEU LEU A . n 
C 1 249  LEU 249  239  239  LEU LEU A . n 
C 1 250  ALA 250  240  240  ALA ALA A . n 
C 1 251  LEU 251  241  241  LEU LEU A . n 
C 1 252  ASN 252  242  242  ASN ASN A . n 
C 1 253  ARG 253  243  243  ARG ARG A . n 
C 1 254  SER 254  244  244  SER SER A . n 
C 1 255  TYR 255  245  245  TYR TYR A . n 
C 1 256  LEU 256  246  246  LEU LEU A . n 
C 1 257  THR 257  247  247  THR THR A . n 
C 1 258  PRO 258  248  248  PRO PRO A . n 
C 1 259  GLY 259  249  249  GLY GLY A . n 
C 1 260  ASP 260  250  250  ASP ASP A . n 
C 1 261  SER 261  251  251  SER SER A . n 
C 1 262  SER 262  252  252  SER SER A . n 
C 1 263  SER 263  253  253  SER SER A . n 
C 1 264  GLY 264  254  254  GLY GLY A . n 
C 1 265  TRP 265  255  255  TRP TRP A . n 
C 1 266  THR 266  256  256  THR THR A . n 
C 1 267  ALA 267  257  257  ALA ALA A . n 
C 1 268  GLY 268  258  258  GLY GLY A . n 
C 1 269  ALA 269  259  259  ALA ALA A . n 
C 1 270  ALA 270  260  260  ALA ALA A . n 
C 1 271  ASP 271  261  261  ASP ASP A . n 
C 1 272  TYR 272  262  262  TYR TYR A . n 
C 1 273  TYR 273  263  263  TYR TYR A . n 
C 1 274  VAL 274  264  264  VAL VAL A . n 
C 1 275  GLY 275  265  265  GLY GLY A . n 
C 1 276  TYR 276  266  266  TYR TYR A . n 
C 1 277  LEU 277  267  267  LEU LEU A . n 
C 1 278  GLN 278  268  268  GLN GLN A . n 
C 1 279  PRO 279  269  269  PRO PRO A . n 
C 1 280  ARG 280  270  270  ARG ARG A . n 
C 1 281  THR 281  271  271  THR THR A . n 
C 1 282  PHE 282  272  272  PHE PHE A . n 
C 1 283  LEU 283  273  273  LEU LEU A . n 
C 1 284  LEU 284  274  274  LEU LEU A . n 
C 1 285  LYS 285  275  275  LYS LYS A . n 
C 1 286  TYR 286  276  276  TYR TYR A . n 
C 1 287  ASN 287  277  277  ASN ASN A . n 
C 1 288  GLU 288  278  278  GLU GLU A . n 
C 1 289  ASN 289  279  279  ASN ASN A . n 
C 1 290  GLY 290  280  280  GLY GLY A . n 
C 1 291  THR 291  281  281  THR THR A . n 
C 1 292  ILE 292  282  282  ILE ILE A . n 
C 1 293  THR 293  283  283  THR THR A . n 
C 1 294  ASP 294  284  284  ASP ASP A . n 
C 1 295  ALA 295  285  285  ALA ALA A . n 
C 1 296  VAL 296  286  286  VAL VAL A . n 
C 1 297  ASP 297  287  287  ASP ASP A . n 
C 1 298  CYS 298  288  288  CYS CYS A . n 
C 1 299  ALA 299  289  289  ALA ALA A . n 
C 1 300  LEU 300  290  290  LEU LEU A . n 
C 1 301  ASP 301  291  291  ASP ASP A . n 
C 1 302  PRO 302  292  292  PRO PRO A . n 
C 1 303  LEU 303  293  293  LEU LEU A . n 
C 1 304  SER 304  294  294  SER SER A . n 
C 1 305  GLU 305  295  295  GLU GLU A . n 
C 1 306  THR 306  296  296  THR THR A . n 
C 1 307  LYS 307  297  297  LYS LYS A . n 
C 1 308  CYS 308  298  298  CYS CYS A . n 
C 1 309  THR 309  299  299  THR THR A . n 
C 1 310  LEU 310  300  300  LEU LEU A . n 
C 1 311  LYS 311  301  301  LYS LYS A . n 
C 1 312  SER 312  302  302  SER SER A . n 
C 1 313  PHE 313  303  303  PHE PHE A . n 
C 1 314  THR 314  304  304  THR THR A . n 
C 1 315  VAL 315  305  305  VAL VAL A . n 
C 1 316  GLU 316  306  306  GLU GLU A . n 
C 1 317  LYS 317  307  307  LYS LYS A . n 
C 1 318  GLY 318  308  308  GLY GLY A . n 
C 1 319  ILE 319  309  309  ILE ILE A . n 
C 1 320  TYR 320  310  310  TYR TYR A . n 
C 1 321  GLN 321  311  311  GLN GLN A . n 
C 1 322  THR 322  312  312  THR THR A . n 
C 1 323  SER 323  313  313  SER SER A . n 
C 1 324  ASN 324  314  314  ASN ASN A . n 
C 1 325  PHE 325  315  315  PHE PHE A . n 
C 1 326  ARG 326  316  316  ARG ARG A . n 
C 1 327  VAL 327  317  317  VAL VAL A . n 
C 1 328  GLN 328  318  318  GLN GLN A . n 
C 1 329  PRO 329  319  319  PRO PRO A . n 
C 1 330  THR 330  320  320  THR THR A . n 
C 1 331  GLU 331  321  321  GLU GLU A . n 
C 1 332  SER 332  322  322  SER SER A . n 
C 1 333  ILE 333  323  323  ILE ILE A . n 
C 1 334  VAL 334  324  324  VAL VAL A . n 
C 1 335  ARG 335  325  325  ARG ARG A . n 
C 1 336  PHE 336  326  326  PHE PHE A . n 
C 1 337  PRO 337  327  327  PRO PRO A . n 
C 1 338  ASN 338  328  328  ASN ASN A . n 
C 1 339  VAL 339  329  329  VAL VAL A . n 
C 1 340  THR 340  330  330  THR THR A . n 
C 1 341  ASN 341  331  331  ASN ASN A . n 
C 1 342  LEU 342  332  332  LEU LEU A . n 
C 1 343  CYS 343  333  333  CYS CYS A . n 
C 1 344  PRO 344  334  334  PRO PRO A . n 
C 1 345  PHE 345  335  335  PHE PHE A . n 
C 1 346  HIS 346  336  336  HIS HIS A . n 
C 1 347  GLU 347  337  337  GLU GLU A . n 
C 1 348  VAL 348  338  338  VAL VAL A . n 
C 1 349  PHE 349  339  339  PHE PHE A . n 
C 1 350  ASN 350  340  340  ASN ASN A . n 
C 1 351  ALA 351  341  341  ALA ALA A . n 
C 1 352  THR 352  342  342  THR THR A . n 
C 1 353  ARG 353  343  343  ARG ARG A . n 
C 1 354  PHE 354  344  344  PHE PHE A . n 
C 1 355  ALA 355  345  345  ALA ALA A . n 
C 1 356  SER 356  346  346  SER SER A . n 
C 1 357  VAL 357  347  347  VAL VAL A . n 
C 1 358  TYR 358  348  348  TYR TYR A . n 
C 1 359  ALA 359  349  349  ALA ALA A . n 
C 1 360  TRP 360  350  350  TRP TRP A . n 
C 1 361  ASN 361  351  351  ASN ASN A . n 
C 1 362  ARG 362  352  352  ARG ARG A . n 
C 1 363  THR 363  353  353  THR THR A . n 
C 1 364  ARG 364  354  354  ARG ARG A . n 
C 1 365  ILE 365  355  355  ILE ILE A . n 
C 1 366  SER 366  356  356  SER SER A . n 
C 1 367  ASN 367  357  357  ASN ASN A . n 
C 1 368  CYS 368  358  358  CYS CYS A . n 
C 1 369  VAL 369  359  359  VAL VAL A . n 
C 1 370  ALA 370  360  360  ALA ALA A . n 
C 1 371  ASP 371  361  361  ASP ASP A . n 
C 1 372  TYR 372  362  362  TYR TYR A . n 
C 1 373  SER 373  363  363  SER SER A . n 
C 1 374  VAL 374  364  364  VAL VAL A . n 
C 1 375  LEU 375  365  365  LEU LEU A . n 
C 1 376  TYR 376  366  366  TYR TYR A . n 
C 1 377  ASN 377  367  367  ASN ASN A . n 
C 1 378  PHE 378  368  368  PHE PHE A . n 
C 1 379  ALA 379  369  369  ALA ALA A . n 
C 1 380  PRO 380  370  370  PRO PRO A . n 
C 1 381  PHE 381  371  371  PHE PHE A . n 
C 1 382  PHE 382  372  372  PHE PHE A . n 
C 1 383  ALA 383  373  373  ALA ALA A . n 
C 1 384  PHE 384  374  374  PHE PHE A . n 
C 1 385  LYS 385  375  375  LYS LYS A . n 
C 1 386  CYS 386  376  376  CYS CYS A . n 
C 1 387  TYR 387  377  377  TYR TYR A . n 
C 1 388  GLY 388  378  378  GLY GLY A . n 
C 1 389  VAL 389  379  379  VAL VAL A . n 
C 1 390  SER 390  380  380  SER SER A . n 
C 1 391  PRO 391  381  381  PRO PRO A . n 
C 1 392  THR 392  382  382  THR THR A . n 
C 1 393  LYS 393  383  383  LYS LYS A . n 
C 1 394  LEU 394  384  384  LEU LEU A . n 
C 1 395  ASN 395  385  385  ASN ASN A . n 
C 1 396  ASP 396  386  386  ASP ASP A . n 
C 1 397  LEU 397  387  387  LEU LEU A . n 
C 1 398  CYS 398  388  388  CYS CYS A . n 
C 1 399  PHE 399  389  389  PHE PHE A . n 
C 1 400  THR 400  390  390  THR THR A . n 
C 1 401  ASN 401  391  391  ASN ASN A . n 
C 1 402  VAL 402  392  392  VAL VAL A . n 
C 1 403  TYR 403  393  393  TYR TYR A . n 
C 1 404  ALA 404  394  394  ALA ALA A . n 
C 1 405  ASP 405  395  395  ASP ASP A . n 
C 1 406  SER 406  396  396  SER SER A . n 
C 1 407  PHE 407  397  397  PHE PHE A . n 
C 1 408  VAL 408  398  398  VAL VAL A . n 
C 1 409  ILE 409  399  399  ILE ILE A . n 
C 1 410  LYS 410  400  400  LYS LYS A . n 
C 1 411  GLY 411  401  401  GLY GLY A . n 
C 1 412  ASN 412  402  402  ASN ASN A . n 
C 1 413  GLU 413  403  403  GLU GLU A . n 
C 1 414  VAL 414  404  404  VAL VAL A . n 
C 1 415  SER 415  405  405  SER SER A . n 
C 1 416  GLN 416  406  406  GLN GLN A . n 
C 1 417  ILE 417  407  407  ILE ILE A . n 
C 1 418  ALA 418  408  408  ALA ALA A . n 
C 1 419  PRO 419  409  409  PRO PRO A . n 
C 1 420  GLY 420  410  410  GLY GLY A . n 
C 1 421  GLN 421  411  411  GLN GLN A . n 
C 1 422  THR 422  412  412  THR THR A . n 
C 1 423  GLY 423  413  413  GLY GLY A . n 
C 1 424  ASN 424  414  414  ASN ASN A . n 
C 1 425  ILE 425  415  415  ILE ILE A . n 
C 1 426  ALA 426  416  416  ALA ALA A . n 
C 1 427  ASP 427  417  417  ASP ASP A . n 
C 1 428  TYR 428  418  418  TYR TYR A . n 
C 1 429  ASN 429  419  419  ASN ASN A . n 
C 1 430  TYR 430  420  420  TYR TYR A . n 
C 1 431  LYS 431  421  421  LYS LYS A . n 
C 1 432  LEU 432  422  422  LEU LEU A . n 
C 1 433  PRO 433  423  423  PRO PRO A . n 
C 1 434  ASP 434  424  424  ASP ASP A . n 
C 1 435  ASP 435  425  425  ASP ASP A . n 
C 1 436  PHE 436  426  426  PHE PHE A . n 
C 1 437  THR 437  427  427  THR THR A . n 
C 1 438  GLY 438  428  428  GLY GLY A . n 
C 1 439  CYS 439  429  429  CYS CYS A . n 
C 1 440  VAL 440  430  430  VAL VAL A . n 
C 1 441  ILE 441  431  431  ILE ILE A . n 
C 1 442  ALA 442  432  432  ALA ALA A . n 
C 1 443  TRP 443  433  433  TRP TRP A . n 
C 1 444  ASN 444  434  434  ASN ASN A . n 
C 1 445  SER 445  435  435  SER SER A . n 
C 1 446  ASN 446  436  436  ASN ASN A . n 
C 1 447  LYS 447  437  437  LYS LYS A . n 
C 1 448  LEU 448  438  438  LEU LEU A . n 
C 1 449  ASP 449  439  439  ASP ASP A . n 
C 1 450  SER 450  440  440  SER SER A . n 
C 1 451  LYS 451  441  441  LYS LYS A . n 
C 1 452  HIS 452  442  442  HIS HIS A . n 
C 1 453  SER 453  443  443  SER SER A . n 
C 1 454  GLY 454  444  444  GLY GLY A . n 
C 1 455  ASN 455  445  445  ASN ASN A . n 
C 1 456  TYR 456  446  446  TYR TYR A . n 
C 1 457  ASP 457  447  447  ASP ASP A . n 
C 1 458  TYR 458  448  448  TYR TYR A . n 
C 1 459  TRP 459  449  449  TRP TRP A . n 
C 1 460  TYR 460  450  450  TYR TYR A . n 
C 1 461  ARG 461  451  451  ARG ARG A . n 
C 1 462  SER 462  452  452  SER SER A . n 
C 1 463  PHE 463  453  453  PHE PHE A . n 
C 1 464  ARG 464  454  454  ARG ARG A . n 
C 1 465  LYS 465  455  455  LYS LYS A . n 
C 1 466  SER 466  456  456  SER SER A . n 
C 1 467  LYS 467  457  457  LYS LYS A . n 
C 1 468  LEU 468  458  458  LEU LEU A . n 
C 1 469  LYS 469  459  459  LYS LYS A . n 
C 1 470  PRO 470  460  460  PRO PRO A . n 
C 1 471  PHE 471  461  461  PHE PHE A . n 
C 1 472  GLU 472  462  462  GLU GLU A . n 
C 1 473  ARG 473  463  463  ARG ARG A . n 
C 1 474  ASP 474  464  464  ASP ASP A . n 
C 1 475  ILE 475  465  465  ILE ILE A . n 
C 1 476  SER 476  466  466  SER SER A . n 
C 1 477  THR 477  467  467  THR THR A . n 
C 1 478  GLU 478  468  468  GLU GLU A . n 
C 1 479  ILE 479  469  469  ILE ILE A . n 
C 1 480  TYR 480  470  470  TYR TYR A . n 
C 1 481  GLN 481  471  471  GLN GLN A . n 
C 1 482  ALA 482  472  472  ALA ALA A . n 
C 1 483  GLY 483  473  473  GLY GLY A . n 
C 1 484  ASN 484  474  474  ASN ASN A . n 
C 1 485  LYS 485  475  475  LYS LYS A . n 
C 1 486  PRO 486  476  476  PRO PRO A . n 
C 1 487  CYS 487  477  477  CYS CYS A . n 
C 1 488  LYS 488  478  478  LYS LYS A . n 
C 1 489  GLY 489  479  479  GLY GLY A . n 
C 1 490  LYS 490  480  480  LYS LYS A . n 
C 1 491  GLY 491  481  481  GLY GLY A . n 
C 1 492  PRO 492  482  482  PRO PRO A . n 
C 1 493  ASN 493  483  483  ASN ASN A . n 
C 1 494  CYS 494  484  484  CYS CYS A . n 
C 1 495  TYR 495  485  485  TYR TYR A . n 
C 1 496  PHE 496  486  486  PHE PHE A . n 
C 1 497  PRO 497  487  487  PRO PRO A . n 
C 1 498  LEU 498  488  488  LEU LEU A . n 
C 1 499  GLN 499  489  489  GLN GLN A . n 
C 1 500  SER 500  490  490  SER SER A . n 
C 1 501  TYR 501  491  491  TYR TYR A . n 
C 1 502  GLY 502  492  492  GLY GLY A . n 
C 1 503  PHE 503  493  493  PHE PHE A . n 
C 1 504  ARG 504  494  494  ARG ARG A . n 
C 1 505  PRO 505  495  495  PRO PRO A . n 
C 1 506  THR 506  496  496  THR THR A . n 
C 1 507  TYR 507  497  497  TYR TYR A . n 
C 1 508  GLY 508  498  498  GLY GLY A . n 
C 1 509  VAL 509  499  499  VAL VAL A . n 
C 1 510  GLY 510  500  500  GLY GLY A . n 
C 1 511  HIS 511  501  501  HIS HIS A . n 
C 1 512  GLN 512  502  502  GLN GLN A . n 
C 1 513  PRO 513  503  503  PRO PRO A . n 
C 1 514  TYR 514  504  504  TYR TYR A . n 
C 1 515  ARG 515  505  505  ARG ARG A . n 
C 1 516  VAL 516  506  506  VAL VAL A . n 
C 1 517  VAL 517  507  507  VAL VAL A . n 
C 1 518  VAL 518  508  508  VAL VAL A . n 
C 1 519  LEU 519  509  509  LEU LEU A . n 
C 1 520  SER 520  510  510  SER SER A . n 
C 1 521  PHE 521  511  511  PHE PHE A . n 
C 1 522  GLU 522  512  512  GLU GLU A . n 
C 1 523  LEU 523  513  513  LEU LEU A . n 
C 1 524  LEU 524  514  514  LEU LEU A . n 
C 1 525  HIS 525  515  515  HIS HIS A . n 
C 1 526  ALA 526  516  516  ALA ALA A . n 
C 1 527  PRO 527  517  517  PRO PRO A . n 
C 1 528  ALA 528  518  518  ALA ALA A . n 
C 1 529  THR 529  519  519  THR THR A . n 
C 1 530  VAL 530  520  520  VAL VAL A . n 
C 1 531  CYS 531  521  521  CYS CYS A . n 
C 1 532  GLY 532  522  522  GLY GLY A . n 
C 1 533  PRO 533  523  523  PRO PRO A . n 
C 1 534  LYS 534  524  524  LYS LYS A . n 
C 1 535  LYS 535  525  525  LYS LYS A . n 
C 1 536  SER 536  526  526  SER SER A . n 
C 1 537  THR 537  527  527  THR THR A . n 
C 1 538  ASN 538  528  528  ASN ASN A . n 
C 1 539  LEU 539  529  529  LEU LEU A . n 
C 1 540  VAL 540  530  530  VAL VAL A . n 
C 1 541  LYS 541  531  531  LYS LYS A . n 
C 1 542  ASN 542  532  532  ASN ASN A . n 
C 1 543  LYS 543  533  533  LYS LYS A . n 
C 1 544  CYS 544  534  534  CYS CYS A . n 
C 1 545  VAL 545  535  535  VAL VAL A . n 
C 1 546  ASN 546  536  536  ASN ASN A . n 
C 1 547  PHE 547  537  537  PHE PHE A . n 
C 1 548  ASN 548  538  538  ASN ASN A . n 
C 1 549  PHE 549  539  539  PHE PHE A . n 
C 1 550  ASN 550  540  540  ASN ASN A . n 
C 1 551  GLY 551  541  541  GLY GLY A . n 
C 1 552  LEU 552  542  542  LEU LEU A . n 
C 1 553  THR 553  543  543  THR THR A . n 
C 1 554  GLY 554  544  544  GLY GLY A . n 
C 1 555  THR 555  545  545  THR THR A . n 
C 1 556  GLY 556  546  546  GLY GLY A . n 
C 1 557  VAL 557  547  547  VAL VAL A . n 
C 1 558  LEU 558  548  548  LEU LEU A . n 
C 1 559  THR 559  549  549  THR THR A . n 
C 1 560  LYS 560  550  550  LYS LYS A . n 
C 1 561  SER 561  551  551  SER SER A . n 
C 1 562  ASN 562  552  552  ASN ASN A . n 
C 1 563  LYS 563  553  553  LYS LYS A . n 
C 1 564  LYS 564  554  554  LYS LYS A . n 
C 1 565  PHE 565  555  555  PHE PHE A . n 
C 1 566  LEU 566  556  556  LEU LEU A . n 
C 1 567  PRO 567  557  557  PRO PRO A . n 
C 1 568  PHE 568  558  558  PHE PHE A . n 
C 1 569  GLN 569  559  559  GLN GLN A . n 
C 1 570  GLN 570  560  560  GLN GLN A . n 
C 1 571  PHE 571  561  561  PHE PHE A . n 
C 1 572  GLY 572  562  562  GLY GLY A . n 
C 1 573  ARG 573  563  563  ARG ARG A . n 
C 1 574  ASP 574  564  564  ASP ASP A . n 
C 1 575  ILE 575  565  565  ILE ILE A . n 
C 1 576  VAL 576  566  566  VAL VAL A . n 
C 1 577  ASP 577  567  567  ASP ASP A . n 
C 1 578  THR 578  568  568  THR THR A . n 
C 1 579  THR 579  569  569  THR THR A . n 
C 1 580  ASP 580  570  570  ASP ASP A . n 
C 1 581  ALA 581  571  571  ALA ALA A . n 
C 1 582  VAL 582  572  572  VAL VAL A . n 
C 1 583  ARG 583  573  573  ARG ARG A . n 
C 1 584  ASP 584  574  574  ASP ASP A . n 
C 1 585  PRO 585  575  575  PRO PRO A . n 
C 1 586  GLN 586  576  576  GLN GLN A . n 
C 1 587  THR 587  577  577  THR THR A . n 
C 1 588  LEU 588  578  578  LEU LEU A . n 
C 1 589  GLU 589  579  579  GLU GLU A . n 
C 1 590  ILE 590  580  580  ILE ILE A . n 
C 1 591  LEU 591  581  581  LEU LEU A . n 
C 1 592  ASP 592  582  582  ASP ASP A . n 
C 1 593  ILE 593  583  583  ILE ILE A . n 
C 1 594  THR 594  584  584  THR THR A . n 
C 1 595  PRO 595  585  585  PRO PRO A . n 
C 1 596  CYS 596  586  586  CYS CYS A . n 
C 1 597  SER 597  587  587  SER SER A . n 
C 1 598  PHE 598  588  588  PHE PHE A . n 
C 1 599  GLY 599  589  589  GLY GLY A . n 
C 1 600  GLY 600  590  590  GLY GLY A . n 
C 1 601  VAL 601  591  591  VAL VAL A . n 
C 1 602  SER 602  592  592  SER SER A . n 
C 1 603  VAL 603  593  593  VAL VAL A . n 
C 1 604  ILE 604  594  594  ILE ILE A . n 
C 1 605  THR 605  595  595  THR THR A . n 
C 1 606  PRO 606  596  596  PRO PRO A . n 
C 1 607  GLY 607  597  597  GLY GLY A . n 
C 1 608  THR 608  598  598  THR THR A . n 
C 1 609  ASN 609  599  599  ASN ASN A . n 
C 1 610  THR 610  600  600  THR THR A . n 
C 1 611  SER 611  601  601  SER SER A . n 
C 1 612  ASN 612  602  602  ASN ASN A . n 
C 1 613  GLN 613  603  603  GLN GLN A . n 
C 1 614  VAL 614  604  604  VAL VAL A . n 
C 1 615  ALA 615  605  605  ALA ALA A . n 
C 1 616  VAL 616  606  606  VAL VAL A . n 
C 1 617  LEU 617  607  607  LEU LEU A . n 
C 1 618  TYR 618  608  608  TYR TYR A . n 
C 1 619  GLN 619  609  609  GLN GLN A . n 
C 1 620  GLY 620  610  610  GLY GLY A . n 
C 1 621  VAL 621  611  611  VAL VAL A . n 
C 1 622  ASN 622  612  612  ASN ASN A . n 
C 1 623  CYS 623  613  613  CYS CYS A . n 
C 1 624  THR 624  614  614  THR THR A . n 
C 1 625  GLU 625  615  615  GLU GLU A . n 
C 1 626  VAL 626  616  616  VAL VAL A . n 
C 1 627  SER 627  617  617  SER SER A . n 
C 1 628  VAL 628  618  618  VAL VAL A . n 
C 1 629  ALA 629  619  619  ALA ALA A . n 
C 1 630  ILE 630  620  620  ILE ILE A . n 
C 1 631  HIS 631  621  621  HIS HIS A . n 
C 1 632  ALA 632  622  622  ALA ALA A . n 
C 1 633  ASP 633  623  623  ASP ASP A . n 
C 1 634  GLN 634  624  624  GLN GLN A . n 
C 1 635  LEU 635  625  625  LEU LEU A . n 
C 1 636  THR 636  626  626  THR THR A . n 
C 1 637  PRO 637  627  627  PRO PRO A . n 
C 1 638  THR 638  628  628  THR THR A . n 
C 1 639  TRP 639  629  629  TRP TRP A . n 
C 1 640  ARG 640  630  630  ARG ARG A . n 
C 1 641  VAL 641  631  631  VAL VAL A . n 
C 1 642  TYR 642  632  632  TYR TYR A . n 
C 1 643  SER 643  633  633  SER SER A . n 
C 1 644  THR 644  634  634  THR THR A . n 
C 1 645  GLY 645  635  635  GLY GLY A . n 
C 1 646  SER 646  636  636  SER SER A . n 
C 1 647  ASN 647  637  637  ASN ASN A . n 
C 1 648  VAL 648  638  638  VAL VAL A . n 
C 1 649  PHE 649  639  639  PHE PHE A . n 
C 1 650  GLN 650  640  640  GLN GLN A . n 
C 1 651  THR 651  641  641  THR THR A . n 
C 1 652  ARG 652  642  642  ARG ARG A . n 
C 1 653  ALA 653  643  643  ALA ALA A . n 
C 1 654  GLY 654  644  644  GLY GLY A . n 
C 1 655  CYS 655  645  645  CYS CYS A . n 
C 1 656  LEU 656  646  646  LEU LEU A . n 
C 1 657  ILE 657  647  647  ILE ILE A . n 
C 1 658  GLY 658  648  648  GLY GLY A . n 
C 1 659  ALA 659  649  649  ALA ALA A . n 
C 1 660  GLU 660  650  650  GLU GLU A . n 
C 1 661  TYR 661  651  651  TYR TYR A . n 
C 1 662  VAL 662  652  652  VAL VAL A . n 
C 1 663  ASN 663  653  653  ASN ASN A . n 
C 1 664  ASN 664  654  654  ASN ASN A . n 
C 1 665  SER 665  655  655  SER SER A . n 
C 1 666  TYR 666  656  656  TYR TYR A . n 
C 1 667  GLU 667  657  657  GLU GLU A . n 
C 1 668  CYS 668  658  658  CYS CYS A . n 
C 1 669  ASP 669  659  659  ASP ASP A . n 
C 1 670  ILE 670  660  660  ILE ILE A . n 
C 1 671  PRO 671  661  661  PRO PRO A . n 
C 1 672  ILE 672  662  662  ILE ILE A . n 
C 1 673  GLY 673  663  663  GLY GLY A . n 
C 1 674  ALA 674  664  664  ALA ALA A . n 
C 1 675  GLY 675  665  665  GLY GLY A . n 
C 1 676  ILE 676  666  666  ILE ILE A . n 
C 1 677  CYS 677  667  667  CYS CYS A . n 
C 1 678  ALA 678  668  668  ALA ALA A . n 
C 1 679  SER 679  669  669  SER SER A . n 
C 1 680  TYR 680  670  670  TYR TYR A . n 
C 1 681  GLN 681  671  671  GLN GLN A . n 
C 1 682  THR 682  672  672  THR THR A . n 
C 1 683  GLN 683  673  673  GLN GLN A . n 
C 1 684  THR 684  674  ?    ?   ?   A . n 
C 1 685  LYS 685  675  ?    ?   ?   A . n 
C 1 686  SER 686  676  ?    ?   ?   A . n 
C 1 687  ARG 687  677  ?    ?   ?   A . n 
C 1 688  ALA 688  678  ?    ?   ?   A . n 
C 1 689  GLY 689  679  ?    ?   ?   A . n 
C 1 690  ALA 690  680  ?    ?   ?   A . n 
C 1 691  ARG 691  681  ?    ?   ?   A . n 
C 1 692  SER 692  682  ?    ?   ?   A . n 
C 1 693  VAL 693  683  ?    ?   ?   A . n 
C 1 694  ALA 694  684  ?    ?   ?   A . n 
C 1 695  SER 695  685  685  SER SER A . n 
C 1 696  GLN 696  686  686  GLN GLN A . n 
C 1 697  SER 697  687  687  SER SER A . n 
C 1 698  ILE 698  688  688  ILE ILE A . n 
C 1 699  ILE 699  689  689  ILE ILE A . n 
C 1 700  ALA 700  690  690  ALA ALA A . n 
C 1 701  TYR 701  691  691  TYR TYR A . n 
C 1 702  THR 702  692  692  THR THR A . n 
C 1 703  MET 703  693  693  MET MET A . n 
C 1 704  SER 704  694  694  SER SER A . n 
C 1 705  LEU 705  695  695  LEU LEU A . n 
C 1 706  GLY 706  696  696  GLY GLY A . n 
C 1 707  ALA 707  697  697  ALA ALA A . n 
C 1 708  GLU 708  698  698  GLU GLU A . n 
C 1 709  ASN 709  699  699  ASN ASN A . n 
C 1 710  SER 710  700  700  SER SER A . n 
C 1 711  VAL 711  701  701  VAL VAL A . n 
C 1 712  ALA 712  702  702  ALA ALA A . n 
C 1 713  TYR 713  703  703  TYR TYR A . n 
C 1 714  SER 714  704  704  SER SER A . n 
C 1 715  ASN 715  705  705  ASN ASN A . n 
C 1 716  ASN 716  706  706  ASN ASN A . n 
C 1 717  SER 717  707  707  SER SER A . n 
C 1 718  ILE 718  708  708  ILE ILE A . n 
C 1 719  ALA 719  709  709  ALA ALA A . n 
C 1 720  ILE 720  710  710  ILE ILE A . n 
C 1 721  PRO 721  711  711  PRO PRO A . n 
C 1 722  THR 722  712  712  THR THR A . n 
C 1 723  ASN 723  713  713  ASN ASN A . n 
C 1 724  PHE 724  714  714  PHE PHE A . n 
C 1 725  THR 725  715  715  THR THR A . n 
C 1 726  ILE 726  716  716  ILE ILE A . n 
C 1 727  SER 727  717  717  SER SER A . n 
C 1 728  VAL 728  718  718  VAL VAL A . n 
C 1 729  THR 729  719  719  THR THR A . n 
C 1 730  THR 730  720  720  THR THR A . n 
C 1 731  GLU 731  721  721  GLU GLU A . n 
C 1 732  ILE 732  722  722  ILE ILE A . n 
C 1 733  LEU 733  723  723  LEU LEU A . n 
C 1 734  PRO 734  724  724  PRO PRO A . n 
C 1 735  VAL 735  725  725  VAL VAL A . n 
C 1 736  SER 736  726  726  SER SER A . n 
C 1 737  MET 737  727  727  MET MET A . n 
C 1 738  THR 738  728  728  THR THR A . n 
C 1 739  LYS 739  729  729  LYS LYS A . n 
C 1 740  THR 740  730  730  THR THR A . n 
C 1 741  SER 741  731  731  SER SER A . n 
C 1 742  VAL 742  732  732  VAL VAL A . n 
C 1 743  ASP 743  733  733  ASP ASP A . n 
C 1 744  CYS 744  734  734  CYS CYS A . n 
C 1 745  THR 745  735  735  THR THR A . n 
C 1 746  MET 746  736  736  MET MET A . n 
C 1 747  TYR 747  737  737  TYR TYR A . n 
C 1 748  ILE 748  738  738  ILE ILE A . n 
C 1 749  CYS 749  739  739  CYS CYS A . n 
C 1 750  GLY 750  740  740  GLY GLY A . n 
C 1 751  ASP 751  741  741  ASP ASP A . n 
C 1 752  SER 752  742  742  SER SER A . n 
C 1 753  THR 753  743  743  THR THR A . n 
C 1 754  GLU 754  744  744  GLU GLU A . n 
C 1 755  CYS 755  745  745  CYS CYS A . n 
C 1 756  SER 756  746  746  SER SER A . n 
C 1 757  ASN 757  747  747  ASN ASN A . n 
C 1 758  LEU 758  748  748  LEU LEU A . n 
C 1 759  LEU 759  749  749  LEU LEU A . n 
C 1 760  LEU 760  750  750  LEU LEU A . n 
C 1 761  GLN 761  751  751  GLN GLN A . n 
C 1 762  TYR 762  752  752  TYR TYR A . n 
C 1 763  GLY 763  753  753  GLY GLY A . n 
C 1 764  SER 764  754  754  SER SER A . n 
C 1 765  PHE 765  755  755  PHE PHE A . n 
C 1 766  CYS 766  756  756  CYS CYS A . n 
C 1 767  THR 767  757  757  THR THR A . n 
C 1 768  GLN 768  758  758  GLN GLN A . n 
C 1 769  LEU 769  759  759  LEU LEU A . n 
C 1 770  LYS 770  760  760  LYS LYS A . n 
C 1 771  ARG 771  761  761  ARG ARG A . n 
C 1 772  ALA 772  762  762  ALA ALA A . n 
C 1 773  LEU 773  763  763  LEU LEU A . n 
C 1 774  THR 774  764  764  THR THR A . n 
C 1 775  GLY 775  765  765  GLY GLY A . n 
C 1 776  ILE 776  766  766  ILE ILE A . n 
C 1 777  ALA 777  767  767  ALA ALA A . n 
C 1 778  VAL 778  768  768  VAL VAL A . n 
C 1 779  GLU 779  769  769  GLU GLU A . n 
C 1 780  GLN 780  770  770  GLN GLN A . n 
C 1 781  ASP 781  771  771  ASP ASP A . n 
C 1 782  LYS 782  772  772  LYS LYS A . n 
C 1 783  ASN 783  773  773  ASN ASN A . n 
C 1 784  THR 784  774  774  THR THR A . n 
C 1 785  GLN 785  775  775  GLN GLN A . n 
C 1 786  GLU 786  776  776  GLU GLU A . n 
C 1 787  VAL 787  777  777  VAL VAL A . n 
C 1 788  PHE 788  778  778  PHE PHE A . n 
C 1 789  ALA 789  779  779  ALA ALA A . n 
C 1 790  GLN 790  780  780  GLN GLN A . n 
C 1 791  VAL 791  781  781  VAL VAL A . n 
C 1 792  LYS 792  782  782  LYS LYS A . n 
C 1 793  GLN 793  783  783  GLN GLN A . n 
C 1 794  ILE 794  784  784  ILE ILE A . n 
C 1 795  TYR 795  785  785  TYR TYR A . n 
C 1 796  LYS 796  786  786  LYS LYS A . n 
C 1 797  THR 797  787  787  THR THR A . n 
C 1 798  PRO 798  788  788  PRO PRO A . n 
C 1 799  PRO 799  789  789  PRO PRO A . n 
C 1 800  ILE 800  790  790  ILE ILE A . n 
C 1 801  LYS 801  791  791  LYS LYS A . n 
C 1 802  TYR 802  792  792  TYR TYR A . n 
C 1 803  PHE 803  793  793  PHE PHE A . n 
C 1 804  GLY 804  794  794  GLY GLY A . n 
C 1 805  GLY 805  795  795  GLY GLY A . n 
C 1 806  PHE 806  796  796  PHE PHE A . n 
C 1 807  ASN 807  797  797  ASN ASN A . n 
C 1 808  PHE 808  798  798  PHE PHE A . n 
C 1 809  SER 809  799  799  SER SER A . n 
C 1 810  GLN 810  800  800  GLN GLN A . n 
C 1 811  ILE 811  801  801  ILE ILE A . n 
C 1 812  LEU 812  802  802  LEU LEU A . n 
C 1 813  PRO 813  803  803  PRO PRO A . n 
C 1 814  ASP 814  804  804  ASP ASP A . n 
C 1 815  PRO 815  805  805  PRO PRO A . n 
C 1 816  SER 816  806  806  SER SER A . n 
C 1 817  LYS 817  807  807  LYS LYS A . n 
C 1 818  PRO 818  808  808  PRO PRO A . n 
C 1 819  SER 819  809  809  SER SER A . n 
C 1 820  LYS 820  810  810  LYS LYS A . n 
C 1 821  ARG 821  811  811  ARG ARG A . n 
C 1 822  SER 822  812  812  SER SER A . n 
C 1 823  PRO 823  813  813  PRO PRO A . n 
C 1 824  ILE 824  814  814  ILE ILE A . n 
C 1 825  GLU 825  815  815  GLU GLU A . n 
C 1 826  ASP 826  816  816  ASP ASP A . n 
C 1 827  LEU 827  817  817  LEU LEU A . n 
C 1 828  LEU 828  818  818  LEU LEU A . n 
C 1 829  PHE 829  819  819  PHE PHE A . n 
C 1 830  ASN 830  820  820  ASN ASN A . n 
C 1 831  LYS 831  821  821  LYS LYS A . n 
C 1 832  VAL 832  822  822  VAL VAL A . n 
C 1 833  THR 833  823  823  THR THR A . n 
C 1 834  LEU 834  824  824  LEU LEU A . n 
C 1 835  ALA 835  825  ?    ?   ?   A . n 
C 1 836  ASP 836  826  ?    ?   ?   A . n 
C 1 837  ALA 837  827  ?    ?   ?   A . n 
C 1 838  GLY 838  828  ?    ?   ?   A . n 
C 1 839  PHE 839  829  ?    ?   ?   A . n 
C 1 840  ILE 840  830  ?    ?   ?   A . n 
C 1 841  LYS 841  831  ?    ?   ?   A . n 
C 1 842  GLN 842  832  ?    ?   ?   A . n 
C 1 843  TYR 843  833  ?    ?   ?   A . n 
C 1 844  GLY 844  834  ?    ?   ?   A . n 
C 1 845  ASP 845  835  ?    ?   ?   A . n 
C 1 846  CYS 846  836  ?    ?   ?   A . n 
C 1 847  LEU 847  837  ?    ?   ?   A . n 
C 1 848  GLY 848  838  ?    ?   ?   A . n 
C 1 849  ASP 849  839  ?    ?   ?   A . n 
C 1 850  ILE 850  840  ?    ?   ?   A . n 
C 1 851  ALA 851  841  ?    ?   ?   A . n 
C 1 852  ALA 852  842  ?    ?   ?   A . n 
C 1 853  ARG 853  843  ?    ?   ?   A . n 
C 1 854  ASP 854  844  ?    ?   ?   A . n 
C 1 855  LEU 855  845  845  LEU LEU A . n 
C 1 856  ILE 856  846  846  ILE ILE A . n 
C 1 857  CYS 857  847  847  CYS CYS A . n 
C 1 858  ALA 858  848  848  ALA ALA A . n 
C 1 859  GLN 859  849  849  GLN GLN A . n 
C 1 860  LYS 860  850  850  LYS LYS A . n 
C 1 861  PHE 861  851  851  PHE PHE A . n 
C 1 862  ASN 862  852  852  ASN ASN A . n 
C 1 863  GLY 863  853  853  GLY GLY A . n 
C 1 864  LEU 864  854  854  LEU LEU A . n 
C 1 865  THR 865  855  855  THR THR A . n 
C 1 866  VAL 866  856  856  VAL VAL A . n 
C 1 867  LEU 867  857  857  LEU LEU A . n 
C 1 868  PRO 868  858  858  PRO PRO A . n 
C 1 869  PRO 869  859  859  PRO PRO A . n 
C 1 870  LEU 870  860  860  LEU LEU A . n 
C 1 871  LEU 871  861  861  LEU LEU A . n 
C 1 872  THR 872  862  862  THR THR A . n 
C 1 873  ASP 873  863  863  ASP ASP A . n 
C 1 874  GLU 874  864  864  GLU GLU A . n 
C 1 875  MET 875  865  865  MET MET A . n 
C 1 876  ILE 876  866  866  ILE ILE A . n 
C 1 877  ALA 877  867  867  ALA ALA A . n 
C 1 878  GLN 878  868  868  GLN GLN A . n 
C 1 879  TYR 879  869  869  TYR TYR A . n 
C 1 880  THR 880  870  870  THR THR A . n 
C 1 881  SER 881  871  871  SER SER A . n 
C 1 882  ALA 882  872  872  ALA ALA A . n 
C 1 883  LEU 883  873  873  LEU LEU A . n 
C 1 884  LEU 884  874  874  LEU LEU A . n 
C 1 885  ALA 885  875  875  ALA ALA A . n 
C 1 886  GLY 886  876  876  GLY GLY A . n 
C 1 887  THR 887  877  877  THR THR A . n 
C 1 888  ILE 888  878  878  ILE ILE A . n 
C 1 889  THR 889  879  879  THR THR A . n 
C 1 890  SER 890  880  880  SER SER A . n 
C 1 891  GLY 891  881  881  GLY GLY A . n 
C 1 892  TRP 892  882  882  TRP TRP A . n 
C 1 893  THR 893  883  883  THR THR A . n 
C 1 894  PHE 894  884  884  PHE PHE A . n 
C 1 895  GLY 895  885  885  GLY GLY A . n 
C 1 896  ALA 896  886  886  ALA ALA A . n 
C 1 897  GLY 897  887  887  GLY GLY A . n 
C 1 898  PRO 898  888  888  PRO PRO A . n 
C 1 899  ALA 899  889  889  ALA ALA A . n 
C 1 900  LEU 900  890  890  LEU LEU A . n 
C 1 901  GLN 901  891  891  GLN GLN A . n 
C 1 902  ILE 902  892  892  ILE ILE A . n 
C 1 903  PRO 903  893  893  PRO PRO A . n 
C 1 904  PHE 904  894  894  PHE PHE A . n 
C 1 905  PRO 905  895  895  PRO PRO A . n 
C 1 906  MET 906  896  896  MET MET A . n 
C 1 907  GLN 907  897  897  GLN GLN A . n 
C 1 908  MET 908  898  898  MET MET A . n 
C 1 909  ALA 909  899  899  ALA ALA A . n 
C 1 910  TYR 910  900  900  TYR TYR A . n 
C 1 911  ARG 911  901  901  ARG ARG A . n 
C 1 912  PHE 912  902  902  PHE PHE A . n 
C 1 913  ASN 913  903  903  ASN ASN A . n 
C 1 914  GLY 914  904  904  GLY GLY A . n 
C 1 915  ILE 915  905  905  ILE ILE A . n 
C 1 916  GLY 916  906  906  GLY GLY A . n 
C 1 917  VAL 917  907  907  VAL VAL A . n 
C 1 918  THR 918  908  908  THR THR A . n 
C 1 919  GLN 919  909  909  GLN GLN A . n 
C 1 920  ASN 920  910  910  ASN ASN A . n 
C 1 921  VAL 921  911  911  VAL VAL A . n 
C 1 922  LEU 922  912  912  LEU LEU A . n 
C 1 923  TYR 923  913  913  TYR TYR A . n 
C 1 924  GLU 924  914  914  GLU GLU A . n 
C 1 925  ASN 925  915  915  ASN ASN A . n 
C 1 926  GLN 926  916  916  GLN GLN A . n 
C 1 927  LYS 927  917  917  LYS LYS A . n 
C 1 928  LEU 928  918  918  LEU LEU A . n 
C 1 929  ILE 929  919  919  ILE ILE A . n 
C 1 930  ALA 930  920  920  ALA ALA A . n 
C 1 931  ASN 931  921  921  ASN ASN A . n 
C 1 932  GLN 932  922  922  GLN GLN A . n 
C 1 933  PHE 933  923  923  PHE PHE A . n 
C 1 934  ASN 934  924  924  ASN ASN A . n 
C 1 935  SER 935  925  925  SER SER A . n 
C 1 936  ALA 936  926  926  ALA ALA A . n 
C 1 937  ILE 937  927  927  ILE ILE A . n 
C 1 938  GLY 938  928  928  GLY GLY A . n 
C 1 939  LYS 939  929  929  LYS LYS A . n 
C 1 940  ILE 940  930  930  ILE ILE A . n 
C 1 941  GLN 941  931  931  GLN GLN A . n 
C 1 942  ASP 942  932  932  ASP ASP A . n 
C 1 943  SER 943  933  933  SER SER A . n 
C 1 944  LEU 944  934  934  LEU LEU A . n 
C 1 945  PHE 945  935  935  PHE PHE A . n 
C 1 946  SER 946  936  936  SER SER A . n 
C 1 947  THR 947  937  937  THR THR A . n 
C 1 948  PRO 948  938  938  PRO PRO A . n 
C 1 949  SER 949  939  939  SER SER A . n 
C 1 950  ALA 950  940  940  ALA ALA A . n 
C 1 951  LEU 951  941  941  LEU LEU A . n 
C 1 952  GLY 952  942  942  GLY GLY A . n 
C 1 953  LYS 953  943  943  LYS LYS A . n 
C 1 954  LEU 954  944  944  LEU LEU A . n 
C 1 955  GLN 955  945  945  GLN GLN A . n 
C 1 956  ASP 956  946  946  ASP ASP A . n 
C 1 957  VAL 957  947  947  VAL VAL A . n 
C 1 958  VAL 958  948  948  VAL VAL A . n 
C 1 959  ASN 959  949  949  ASN ASN A . n 
C 1 960  HIS 960  950  950  HIS HIS A . n 
C 1 961  ASN 961  951  951  ASN ASN A . n 
C 1 962  ALA 962  952  952  ALA ALA A . n 
C 1 963  GLN 963  953  953  GLN GLN A . n 
C 1 964  ALA 964  954  954  ALA ALA A . n 
C 1 965  LEU 965  955  955  LEU LEU A . n 
C 1 966  ASN 966  956  956  ASN ASN A . n 
C 1 967  THR 967  957  957  THR THR A . n 
C 1 968  LEU 968  958  958  LEU LEU A . n 
C 1 969  VAL 969  959  959  VAL VAL A . n 
C 1 970  LYS 970  960  960  LYS LYS A . n 
C 1 971  GLN 971  961  961  GLN GLN A . n 
C 1 972  LEU 972  962  962  LEU LEU A . n 
C 1 973  SER 973  963  963  SER SER A . n 
C 1 974  SER 974  964  964  SER SER A . n 
C 1 975  LYS 975  965  965  LYS LYS A . n 
C 1 976  PHE 976  966  966  PHE PHE A . n 
C 1 977  GLY 977  967  967  GLY GLY A . n 
C 1 978  ALA 978  968  968  ALA ALA A . n 
C 1 979  ILE 979  969  969  ILE ILE A . n 
C 1 980  SER 980  970  970  SER SER A . n 
C 1 981  SER 981  971  971  SER SER A . n 
C 1 982  VAL 982  972  972  VAL VAL A . n 
C 1 983  LEU 983  973  973  LEU LEU A . n 
C 1 984  ASN 984  974  974  ASN ASN A . n 
C 1 985  ASP 985  975  975  ASP ASP A . n 
C 1 986  ILE 986  976  976  ILE ILE A . n 
C 1 987  LEU 987  977  977  LEU LEU A . n 
C 1 988  SER 988  978  978  SER SER A . n 
C 1 989  ARG 989  979  979  ARG ARG A . n 
C 1 990  LEU 990  980  980  LEU LEU A . n 
C 1 991  ASP 991  981  981  ASP ASP A . n 
C 1 992  PRO 992  982  982  PRO PRO A . n 
C 1 993  PRO 993  983  983  PRO PRO A . n 
C 1 994  GLU 994  984  984  GLU GLU A . n 
C 1 995  ALA 995  985  985  ALA ALA A . n 
C 1 996  GLU 996  986  986  GLU GLU A . n 
C 1 997  VAL 997  987  987  VAL VAL A . n 
C 1 998  GLN 998  988  988  GLN GLN A . n 
C 1 999  ILE 999  989  989  ILE ILE A . n 
C 1 1000 ASP 1000 990  990  ASP ASP A . n 
C 1 1001 ARG 1001 991  991  ARG ARG A . n 
C 1 1002 LEU 1002 992  992  LEU LEU A . n 
C 1 1003 ILE 1003 993  993  ILE ILE A . n 
C 1 1004 THR 1004 994  994  THR THR A . n 
C 1 1005 GLY 1005 995  995  GLY GLY A . n 
C 1 1006 ARG 1006 996  996  ARG ARG A . n 
C 1 1007 LEU 1007 997  997  LEU LEU A . n 
C 1 1008 GLN 1008 998  998  GLN GLN A . n 
C 1 1009 SER 1009 999  999  SER SER A . n 
C 1 1010 LEU 1010 1000 1000 LEU LEU A . n 
C 1 1011 GLN 1011 1001 1001 GLN GLN A . n 
C 1 1012 THR 1012 1002 1002 THR THR A . n 
C 1 1013 TYR 1013 1003 1003 TYR TYR A . n 
C 1 1014 VAL 1014 1004 1004 VAL VAL A . n 
C 1 1015 THR 1015 1005 1005 THR THR A . n 
C 1 1016 GLN 1016 1006 1006 GLN GLN A . n 
C 1 1017 GLN 1017 1007 1007 GLN GLN A . n 
C 1 1018 LEU 1018 1008 1008 LEU LEU A . n 
C 1 1019 ILE 1019 1009 1009 ILE ILE A . n 
C 1 1020 ARG 1020 1010 1010 ARG ARG A . n 
C 1 1021 ALA 1021 1011 1011 ALA ALA A . n 
C 1 1022 ALA 1022 1012 1012 ALA ALA A . n 
C 1 1023 GLU 1023 1013 1013 GLU GLU A . n 
C 1 1024 ILE 1024 1014 1014 ILE ILE A . n 
C 1 1025 ARG 1025 1015 1015 ARG ARG A . n 
C 1 1026 ALA 1026 1016 1016 ALA ALA A . n 
C 1 1027 SER 1027 1017 1017 SER SER A . n 
C 1 1028 ALA 1028 1018 1018 ALA ALA A . n 
C 1 1029 ASN 1029 1019 1019 ASN ASN A . n 
C 1 1030 LEU 1030 1020 1020 LEU LEU A . n 
C 1 1031 ALA 1031 1021 1021 ALA ALA A . n 
C 1 1032 ALA 1032 1022 1022 ALA ALA A . n 
C 1 1033 THR 1033 1023 1023 THR THR A . n 
C 1 1034 LYS 1034 1024 1024 LYS LYS A . n 
C 1 1035 MET 1035 1025 1025 MET MET A . n 
C 1 1036 SER 1036 1026 1026 SER SER A . n 
C 1 1037 GLU 1037 1027 1027 GLU GLU A . n 
C 1 1038 CYS 1038 1028 1028 CYS CYS A . n 
C 1 1039 VAL 1039 1029 1029 VAL VAL A . n 
C 1 1040 LEU 1040 1030 1030 LEU LEU A . n 
C 1 1041 GLY 1041 1031 1031 GLY GLY A . n 
C 1 1042 GLN 1042 1032 1032 GLN GLN A . n 
C 1 1043 SER 1043 1033 1033 SER SER A . n 
C 1 1044 LYS 1044 1034 1034 LYS LYS A . n 
C 1 1045 ARG 1045 1035 1035 ARG ARG A . n 
C 1 1046 VAL 1046 1036 1036 VAL VAL A . n 
C 1 1047 ASP 1047 1037 1037 ASP ASP A . n 
C 1 1048 PHE 1048 1038 1038 PHE PHE A . n 
C 1 1049 CYS 1049 1039 1039 CYS CYS A . n 
C 1 1050 GLY 1050 1040 1040 GLY GLY A . n 
C 1 1051 LYS 1051 1041 1041 LYS LYS A . n 
C 1 1052 GLY 1052 1042 1042 GLY GLY A . n 
C 1 1053 TYR 1053 1043 1043 TYR TYR A . n 
C 1 1054 HIS 1054 1044 1044 HIS HIS A . n 
C 1 1055 LEU 1055 1045 1045 LEU LEU A . n 
C 1 1056 MET 1056 1046 1046 MET MET A . n 
C 1 1057 SER 1057 1047 1047 SER SER A . n 
C 1 1058 PHE 1058 1048 1048 PHE PHE A . n 
C 1 1059 PRO 1059 1049 1049 PRO PRO A . n 
C 1 1060 GLN 1060 1050 1050 GLN GLN A . n 
C 1 1061 SER 1061 1051 1051 SER SER A . n 
C 1 1062 ALA 1062 1052 1052 ALA ALA A . n 
C 1 1063 PRO 1063 1053 1053 PRO PRO A . n 
C 1 1064 HIS 1064 1054 1054 HIS HIS A . n 
C 1 1065 GLY 1065 1055 1055 GLY GLY A . n 
C 1 1066 VAL 1066 1056 1056 VAL VAL A . n 
C 1 1067 VAL 1067 1057 1057 VAL VAL A . n 
C 1 1068 PHE 1068 1058 1058 PHE PHE A . n 
C 1 1069 LEU 1069 1059 1059 LEU LEU A . n 
C 1 1070 HIS 1070 1060 1060 HIS HIS A . n 
C 1 1071 VAL 1071 1061 1061 VAL VAL A . n 
C 1 1072 THR 1072 1062 1062 THR THR A . n 
C 1 1073 TYR 1073 1063 1063 TYR TYR A . n 
C 1 1074 VAL 1074 1064 1064 VAL VAL A . n 
C 1 1075 PRO 1075 1065 1065 PRO PRO A . n 
C 1 1076 ALA 1076 1066 1066 ALA ALA A . n 
C 1 1077 GLN 1077 1067 1067 GLN GLN A . n 
C 1 1078 GLU 1078 1068 1068 GLU GLU A . n 
C 1 1079 LYS 1079 1069 1069 LYS LYS A . n 
C 1 1080 ASN 1080 1070 1070 ASN ASN A . n 
C 1 1081 PHE 1081 1071 1071 PHE PHE A . n 
C 1 1082 THR 1082 1072 1072 THR THR A . n 
C 1 1083 THR 1083 1073 1073 THR THR A . n 
C 1 1084 ALA 1084 1074 1074 ALA ALA A . n 
C 1 1085 PRO 1085 1075 1075 PRO PRO A . n 
C 1 1086 ALA 1086 1076 1076 ALA ALA A . n 
C 1 1087 ILE 1087 1077 1077 ILE ILE A . n 
C 1 1088 CYS 1088 1078 1078 CYS CYS A . n 
C 1 1089 HIS 1089 1079 1079 HIS HIS A . n 
C 1 1090 ASP 1090 1080 1080 ASP ASP A . n 
C 1 1091 GLY 1091 1081 1081 GLY GLY A . n 
C 1 1092 LYS 1092 1082 1082 LYS LYS A . n 
C 1 1093 ALA 1093 1083 1083 ALA ALA A . n 
C 1 1094 HIS 1094 1084 1084 HIS HIS A . n 
C 1 1095 PHE 1095 1085 1085 PHE PHE A . n 
C 1 1096 PRO 1096 1086 1086 PRO PRO A . n 
C 1 1097 ARG 1097 1087 1087 ARG ARG A . n 
C 1 1098 GLU 1098 1088 1088 GLU GLU A . n 
C 1 1099 GLY 1099 1089 1089 GLY GLY A . n 
C 1 1100 VAL 1100 1090 1090 VAL VAL A . n 
C 1 1101 PHE 1101 1091 1091 PHE PHE A . n 
C 1 1102 VAL 1102 1092 1092 VAL VAL A . n 
C 1 1103 SER 1103 1093 1093 SER SER A . n 
C 1 1104 ASN 1104 1094 1094 ASN ASN A . n 
C 1 1105 GLY 1105 1095 1095 GLY GLY A . n 
C 1 1106 THR 1106 1096 1096 THR THR A . n 
C 1 1107 HIS 1107 1097 1097 HIS HIS A . n 
C 1 1108 TRP 1108 1098 1098 TRP TRP A . n 
C 1 1109 PHE 1109 1099 1099 PHE PHE A . n 
C 1 1110 VAL 1110 1100 1100 VAL VAL A . n 
C 1 1111 THR 1111 1101 1101 THR THR A . n 
C 1 1112 GLN 1112 1102 1102 GLN GLN A . n 
C 1 1113 ARG 1113 1103 1103 ARG ARG A . n 
C 1 1114 ASN 1114 1104 1104 ASN ASN A . n 
C 1 1115 PHE 1115 1105 1105 PHE PHE A . n 
C 1 1116 TYR 1116 1106 1106 TYR TYR A . n 
C 1 1117 GLU 1117 1107 1107 GLU GLU A . n 
C 1 1118 PRO 1118 1108 1108 PRO PRO A . n 
C 1 1119 GLN 1119 1109 1109 GLN GLN A . n 
C 1 1120 ILE 1120 1110 1110 ILE ILE A . n 
C 1 1121 ILE 1121 1111 1111 ILE ILE A . n 
C 1 1122 THR 1122 1112 1112 THR THR A . n 
C 1 1123 THR 1123 1113 1113 THR THR A . n 
C 1 1124 ASP 1124 1114 1114 ASP ASP A . n 
C 1 1125 ASN 1125 1115 1115 ASN ASN A . n 
C 1 1126 THR 1126 1116 1116 THR THR A . n 
C 1 1127 PHE 1127 1117 1117 PHE PHE A . n 
C 1 1128 VAL 1128 1118 1118 VAL VAL A . n 
C 1 1129 SER 1129 1119 1119 SER SER A . n 
C 1 1130 GLY 1130 1120 1120 GLY GLY A . n 
C 1 1131 ASN 1131 1121 1121 ASN ASN A . n 
C 1 1132 CYS 1132 1122 1122 CYS CYS A . n 
C 1 1133 ASP 1133 1123 1123 ASP ASP A . n 
C 1 1134 VAL 1134 1124 1124 VAL VAL A . n 
C 1 1135 VAL 1135 1125 1125 VAL VAL A . n 
C 1 1136 ILE 1136 1126 1126 ILE ILE A . n 
C 1 1137 GLY 1137 1127 1127 GLY GLY A . n 
C 1 1138 ILE 1138 1128 1128 ILE ILE A . n 
C 1 1139 VAL 1139 1129 1129 VAL VAL A . n 
C 1 1140 ASN 1140 1130 1130 ASN ASN A . n 
C 1 1141 ASN 1141 1131 1131 ASN ASN A . n 
C 1 1142 THR 1142 1132 1132 THR THR A . n 
C 1 1143 VAL 1143 1133 1133 VAL VAL A . n 
C 1 1144 TYR 1144 1134 1134 TYR TYR A . n 
C 1 1145 ASP 1145 1135 1135 ASP ASP A . n 
C 1 1146 PRO 1146 1136 1136 PRO PRO A . n 
C 1 1147 LEU 1147 1137 1137 LEU LEU A . n 
C 1 1148 GLN 1148 1138 1138 GLN GLN A . n 
C 1 1149 LEU 1149 1139 1139 LEU LEU A . n 
C 1 1150 GLU 1150 1140 1140 GLU GLU A . n 
C 1 1151 LEU 1151 1141 1141 LEU LEU A . n 
C 1 1152 ASP 1152 1142 1142 ASP ASP A . n 
C 1 1153 SER 1153 1143 1143 SER SER A . n 
C 1 1154 PHE 1154 1144 1144 PHE PHE A . n 
C 1 1155 LYS 1155 1145 1145 LYS LYS A . n 
C 1 1156 GLU 1156 1146 1146 GLU GLU A . n 
C 1 1157 GLU 1157 1147 ?    ?   ?   A . n 
C 1 1158 LEU 1158 1148 ?    ?   ?   A . n 
C 1 1159 ASP 1159 1149 ?    ?   ?   A . n 
C 1 1160 LYS 1160 1150 ?    ?   ?   A . n 
C 1 1161 TYR 1161 1151 ?    ?   ?   A . n 
C 1 1162 PHE 1162 1152 ?    ?   ?   A . n 
C 1 1163 LYS 1163 1153 ?    ?   ?   A . n 
C 1 1164 ASN 1164 1154 ?    ?   ?   A . n 
C 1 1165 HIS 1165 1155 ?    ?   ?   A . n 
C 1 1166 THR 1166 1156 ?    ?   ?   A . n 
C 1 1167 SER 1167 1157 ?    ?   ?   A . n 
C 1 1168 PRO 1168 1158 ?    ?   ?   A . n 
C 1 1169 ASP 1169 1159 ?    ?   ?   A . n 
C 1 1170 VAL 1170 1160 ?    ?   ?   A . n 
C 1 1171 ASP 1171 1161 ?    ?   ?   A . n 
C 1 1172 LEU 1172 1162 ?    ?   ?   A . n 
C 1 1173 GLY 1173 1163 ?    ?   ?   A . n 
C 1 1174 ASP 1174 1164 ?    ?   ?   A . n 
C 1 1175 ILE 1175 1165 ?    ?   ?   A . n 
C 1 1176 SER 1176 1166 ?    ?   ?   A . n 
C 1 1177 GLY 1177 1167 ?    ?   ?   A . n 
C 1 1178 ILE 1178 1168 ?    ?   ?   A . n 
C 1 1179 ASN 1179 1169 ?    ?   ?   A . n 
C 1 1180 ALA 1180 1170 ?    ?   ?   A . n 
C 1 1181 SER 1181 1171 ?    ?   ?   A . n 
C 1 1182 VAL 1182 1172 ?    ?   ?   A . n 
C 1 1183 VAL 1183 1173 ?    ?   ?   A . n 
C 1 1184 ASN 1184 1174 ?    ?   ?   A . n 
C 1 1185 ILE 1185 1175 ?    ?   ?   A . n 
C 1 1186 GLN 1186 1176 ?    ?   ?   A . n 
C 1 1187 LYS 1187 1177 ?    ?   ?   A . n 
C 1 1188 GLU 1188 1178 ?    ?   ?   A . n 
C 1 1189 ILE 1189 1179 ?    ?   ?   A . n 
C 1 1190 ASP 1190 1180 ?    ?   ?   A . n 
C 1 1191 ARG 1191 1181 ?    ?   ?   A . n 
C 1 1192 LEU 1192 1182 ?    ?   ?   A . n 
C 1 1193 ASN 1193 1183 ?    ?   ?   A . n 
C 1 1194 GLU 1194 1184 ?    ?   ?   A . n 
C 1 1195 VAL 1195 1185 ?    ?   ?   A . n 
C 1 1196 ALA 1196 1186 ?    ?   ?   A . n 
C 1 1197 LYS 1197 1187 ?    ?   ?   A . n 
C 1 1198 ASN 1198 1188 ?    ?   ?   A . n 
C 1 1199 LEU 1199 1189 ?    ?   ?   A . n 
C 1 1200 ASN 1200 1190 ?    ?   ?   A . n 
C 1 1201 GLU 1201 1191 ?    ?   ?   A . n 
C 1 1202 SER 1202 1192 ?    ?   ?   A . n 
C 1 1203 LEU 1203 1193 ?    ?   ?   A . n 
C 1 1204 ILE 1204 1194 ?    ?   ?   A . n 
C 1 1205 ASP 1205 1195 ?    ?   ?   A . n 
C 1 1206 LEU 1206 1196 ?    ?   ?   A . n 
C 1 1207 GLN 1207 1197 ?    ?   ?   A . n 
C 1 1208 GLU 1208 1198 ?    ?   ?   A . n 
C 1 1209 LEU 1209 1199 ?    ?   ?   A . n 
C 1 1210 GLY 1210 1200 ?    ?   ?   A . n 
C 1 1211 LYS 1211 1201 ?    ?   ?   A . n 
C 1 1212 TYR 1212 1202 ?    ?   ?   A . n 
C 1 1213 GLU 1213 1203 ?    ?   ?   A . n 
C 1 1214 GLN 1214 1204 ?    ?   ?   A . n 
C 1 1215 TYR 1215 1205 ?    ?   ?   A . n 
C 1 1216 ILE 1216 1206 ?    ?   ?   A . n 
C 1 1217 LYS 1217 1207 ?    ?   ?   A . n 
C 1 1218 GLY 1218 1208 ?    ?   ?   A . n 
C 1 1219 SER 1219 1209 ?    ?   ?   A . n 
C 1 1220 GLY 1220 1210 ?    ?   ?   A . n 
C 1 1221 TYR 1221 1211 ?    ?   ?   A . n 
C 1 1222 ILE 1222 1212 ?    ?   ?   A . n 
C 1 1223 PRO 1223 1213 ?    ?   ?   A . n 
C 1 1224 GLU 1224 1214 ?    ?   ?   A . n 
C 1 1225 ALA 1225 1215 ?    ?   ?   A . n 
C 1 1226 PRO 1226 1216 ?    ?   ?   A . n 
C 1 1227 ARG 1227 1217 ?    ?   ?   A . n 
C 1 1228 ASP 1228 1218 ?    ?   ?   A . n 
C 1 1229 GLY 1229 1219 ?    ?   ?   A . n 
C 1 1230 GLN 1230 1220 ?    ?   ?   A . n 
C 1 1231 ALA 1231 1221 ?    ?   ?   A . n 
C 1 1232 TYR 1232 1222 ?    ?   ?   A . n 
C 1 1233 VAL 1233 1223 ?    ?   ?   A . n 
C 1 1234 ARG 1234 1224 ?    ?   ?   A . n 
C 1 1235 LYS 1235 1225 ?    ?   ?   A . n 
C 1 1236 ASP 1236 1226 ?    ?   ?   A . n 
C 1 1237 GLY 1237 1227 ?    ?   ?   A . n 
C 1 1238 GLU 1238 1228 ?    ?   ?   A . n 
C 1 1239 TRP 1239 1229 ?    ?   ?   A . n 
C 1 1240 VAL 1240 1230 ?    ?   ?   A . n 
C 1 1241 LEU 1241 1231 ?    ?   ?   A . n 
C 1 1242 LEU 1242 1232 ?    ?   ?   A . n 
C 1 1243 SER 1243 1233 ?    ?   ?   A . n 
C 1 1244 THR 1244 1234 ?    ?   ?   A . n 
C 1 1245 PHE 1245 1235 ?    ?   ?   A . n 
C 1 1246 LEU 1246 1236 ?    ?   ?   A . n 
C 1 1247 GLY 1247 1237 ?    ?   ?   A . n 
C 1 1248 HIS 1248 1238 ?    ?   ?   A . n 
C 1 1249 HIS 1249 1239 ?    ?   ?   A . n 
C 1 1250 HIS 1250 1240 ?    ?   ?   A . n 
C 1 1251 HIS 1251 1241 ?    ?   ?   A . n 
C 1 1252 HIS 1252 1242 ?    ?   ?   A . n 
C 1 1253 HIS 1253 1243 ?    ?   ?   A . n 
D 2 1    GLN 1    1    1    GLN GLN E . n 
D 2 2    VAL 2    2    2    VAL VAL E . n 
D 2 3    GLN 3    3    3    GLN GLN E . n 
D 2 4    LEU 4    4    4    LEU LEU E . n 
D 2 5    GLN 5    5    5    GLN GLN E . n 
D 2 6    GLU 6    6    6    GLU GLU E . n 
D 2 7    SER 7    7    7    SER SER E . n 
D 2 8    GLY 8    8    8    GLY GLY E . n 
D 2 9    GLY 9    9    9    GLY GLY E . n 
D 2 10   GLY 10   10   10   GLY GLY E . n 
D 2 11   LEU 11   11   11   LEU LEU E . n 
D 2 12   VAL 12   12   12   VAL VAL E . n 
D 2 13   GLN 13   13   13   GLN GLN E . n 
D 2 14   PRO 14   14   14   PRO PRO E . n 
D 2 15   GLY 15   15   15   GLY GLY E . n 
D 2 16   GLY 16   16   16   GLY GLY E . n 
D 2 17   SER 17   17   17   SER SER E . n 
D 2 18   LEU 18   18   18   LEU LEU E . n 
D 2 19   ARG 19   19   19   ARG ARG E . n 
D 2 20   LEU 20   20   20   LEU LEU E . n 
D 2 21   SER 21   21   21   SER SER E . n 
D 2 22   CYS 22   22   22   CYS CYS E . n 
D 2 23   THR 23   23   23   THR THR E . n 
D 2 24   ALA 24   24   24   ALA ALA E . n 
D 2 25   SER 25   25   25   SER SER E . n 
D 2 26   GLY 26   26   26   GLY GLY E . n 
D 2 27   ILE 27   27   27   ILE ILE E . n 
D 2 28   ALA 28   28   28   ALA ALA E . n 
D 2 29   LEU 29   29   29   LEU LEU E . n 
D 2 30   HIS 30   30   30   HIS HIS E . n 
D 2 31   THR 31   31   31   THR THR E . n 
D 2 32   HIS 32   32   32   HIS HIS E . n 
D 2 33   ALA 33   33   33   ALA ALA E . n 
D 2 34   THR 34   34   34   THR THR E . n 
D 2 35   GLY 35   35   35   GLY GLY E . n 
D 2 36   TRP 36   36   36   TRP TRP E . n 
D 2 37   PHE 37   37   37   PHE PHE E . n 
D 2 38   ARG 38   38   38   ARG ARG E . n 
D 2 39   GLN 39   39   39   GLN GLN E . n 
D 2 40   ALA 40   40   40   ALA ALA E . n 
D 2 41   PRO 41   41   41   PRO PRO E . n 
D 2 42   GLY 42   42   42   GLY GLY E . n 
D 2 43   LYS 43   43   43   LYS LYS E . n 
D 2 44   GLU 44   44   44   GLU GLU E . n 
D 2 45   ARG 45   45   45   ARG ARG E . n 
D 2 46   GLU 46   46   46   GLU GLU E . n 
D 2 47   GLY 47   47   47   GLY GLY E . n 
D 2 48   VAL 48   48   48   VAL VAL E . n 
D 2 49   SER 49   49   49   SER SER E . n 
D 2 50   CYS 50   50   50   CYS CYS E . n 
D 2 51   ILE 51   51   51   ILE ILE E . n 
D 2 52   SER 52   52   52   SER SER E . n 
D 2 53   SER 53   53   53   SER SER E . n 
D 2 54   GLY 54   54   54   GLY GLY E . n 
D 2 55   ASP 55   55   55   ASP ASP E . n 
D 2 56   GLY 56   56   56   GLY GLY E . n 
D 2 57   THR 57   57   57   THR THR E . n 
D 2 58   THR 58   58   58   THR THR E . n 
D 2 59   TYR 59   59   59   TYR TYR E . n 
D 2 60   TYR 60   60   60   TYR TYR E . n 
D 2 61   GLU 61   61   61   GLU GLU E . n 
D 2 62   ASP 62   62   62   ASP ASP E . n 
D 2 63   SER 63   63   63   SER SER E . n 
D 2 64   VAL 64   64   64   VAL VAL E . n 
D 2 65   GLU 65   65   65   GLU GLU E . n 
D 2 66   GLY 66   66   66   GLY GLY E . n 
D 2 67   ARG 67   67   67   ARG ARG E . n 
D 2 68   PHE 68   68   68   PHE PHE E . n 
D 2 69   THR 69   69   69   THR THR E . n 
D 2 70   ILE 70   70   70   ILE ILE E . n 
D 2 71   SER 71   71   71   SER SER E . n 
D 2 72   ARG 72   72   72   ARG ARG E . n 
D 2 73   ASP 73   73   73   ASP ASP E . n 
D 2 74   ASN 74   74   74   ASN ASN E . n 
D 2 75   ALA 75   75   75   ALA ALA E . n 
D 2 76   LYS 76   76   76   LYS LYS E . n 
D 2 77   ASN 77   77   77   ASN ASN E . n 
D 2 78   THR 78   78   78   THR THR E . n 
D 2 79   VAL 79   79   79   VAL VAL E . n 
D 2 80   TYR 80   80   80   TYR TYR E . n 
D 2 81   LEU 81   81   81   LEU LEU E . n 
D 2 82   GLN 82   82   82   GLN GLN E . n 
D 2 83   MET 83   83   83   MET MET E . n 
D 2 84   ASN 84   84   84   ASN ASN E . n 
D 2 85   SER 85   85   85   SER SER E . n 
D 2 86   LEU 86   86   86   LEU LEU E . n 
D 2 87   LYS 87   87   87   LYS LYS E . n 
D 2 88   LEU 88   88   88   LEU LEU E . n 
D 2 89   GLU 89   89   89   GLU GLU E . n 
D 2 90   ASP 90   90   90   ASP ASP E . n 
D 2 91   THR 91   91   91   THR THR E . n 
D 2 92   ALA 92   92   92   ALA ALA E . n 
D 2 93   VAL 93   93   93   VAL VAL E . n 
D 2 94   TYR 94   94   94   TYR TYR E . n 
D 2 95   TYR 95   95   95   TYR TYR E . n 
D 2 96   CYS 96   96   96   CYS CYS E . n 
D 2 97   ALA 97   97   97   ALA ALA E . n 
D 2 98   ALA 98   98   98   ALA ALA E . n 
D 2 99   ASP 99   99   99   ASP ASP E . n 
D 2 100  PRO 100  100  100  PRO PRO E . n 
D 2 101  GLY 101  101  101  GLY GLY E . n 
D 2 102  ALA 102  102  102  ALA ALA E . n 
D 2 103  VAL 103  103  103  VAL VAL E . n 
D 2 104  CYS 104  104  104  CYS CYS E . n 
D 2 105  HIS 105  105  105  HIS HIS E . n 
D 2 106  SER 106  106  106  SER SER E . n 
D 2 107  GLY 107  107  107  GLY GLY E . n 
D 2 108  SER 108  108  108  SER SER E . n 
D 2 109  TYR 109  109  109  TYR TYR E . n 
D 2 110  TYR 110  110  110  TYR TYR E . n 
D 2 111  TYR 111  111  111  TYR TYR E . n 
D 2 112  THR 112  112  112  THR THR E . n 
D 2 113  ASP 113  113  113  ASP ASP E . n 
D 2 114  ASP 114  114  114  ASP ASP E . n 
D 2 115  ASP 115  115  115  ASP ASP E . n 
D 2 116  PHE 116  116  116  PHE PHE E . n 
D 2 117  TYR 117  117  117  TYR TYR E . n 
D 2 118  TYR 118  118  118  TYR TYR E . n 
D 2 119  ARG 119  119  119  ARG ARG E . n 
D 2 120  GLY 120  120  120  GLY GLY E . n 
D 2 121  GLN 121  121  121  GLN GLN E . n 
D 2 122  GLY 122  122  122  GLY GLY E . n 
D 2 123  THR 123  123  123  THR THR E . n 
D 2 124  GLN 124  124  124  GLN GLN E . n 
D 2 125  VAL 125  125  125  VAL VAL E . n 
D 2 126  THR 126  126  126  THR THR E . n 
D 2 127  VAL 127  127  127  VAL VAL E . n 
D 2 128  SER 128  128  128  SER SER E . n 
D 2 129  SER 129  129  129  SER SER E . n 
D 2 130  GLY 130  130  ?    ?   ?   E . n 
D 2 131  GLY 131  131  ?    ?   ?   E . n 
D 2 132  GLN 132  132  ?    ?   ?   E . n 
D 2 133  HIS 133  133  ?    ?   ?   E . n 
D 2 134  HIS 134  134  ?    ?   ?   E . n 
D 2 135  HIS 135  135  ?    ?   ?   E . n 
D 2 136  HIS 136  136  ?    ?   ?   E . n 
D 2 137  HIS 137  137  ?    ?   ?   E . n 
D 2 138  HIS 138  138  ?    ?   ?   E . n 
D 2 139  GLY 139  139  ?    ?   ?   E . n 
D 2 140  ALA 140  140  ?    ?   ?   E . n 
D 2 141  TYR 141  141  ?    ?   ?   E . n 
D 2 142  PRO 142  142  ?    ?   ?   E . n 
D 2 143  TYR 143  143  ?    ?   ?   E . n 
D 2 144  ASP 144  144  ?    ?   ?   E . n 
D 2 145  VAL 145  145  ?    ?   ?   E . n 
D 2 146  PRO 146  146  ?    ?   ?   E . n 
D 2 147  ASP 147  147  ?    ?   ?   E . n 
D 2 148  TYR 148  148  ?    ?   ?   E . n 
D 2 149  ALA 149  149  ?    ?   ?   E . n 
D 2 150  SER 150  150  ?    ?   ?   E . n 
E 2 1    GLN 1    1    1    GLN GLN F . n 
E 2 2    VAL 2    2    2    VAL VAL F . n 
E 2 3    GLN 3    3    3    GLN GLN F . n 
E 2 4    LEU 4    4    4    LEU LEU F . n 
E 2 5    GLN 5    5    5    GLN GLN F . n 
E 2 6    GLU 6    6    6    GLU GLU F . n 
E 2 7    SER 7    7    7    SER SER F . n 
E 2 8    GLY 8    8    8    GLY GLY F . n 
E 2 9    GLY 9    9    9    GLY GLY F . n 
E 2 10   GLY 10   10   10   GLY GLY F . n 
E 2 11   LEU 11   11   11   LEU LEU F . n 
E 2 12   VAL 12   12   12   VAL VAL F . n 
E 2 13   GLN 13   13   13   GLN GLN F . n 
E 2 14   PRO 14   14   14   PRO PRO F . n 
E 2 15   GLY 15   15   15   GLY GLY F . n 
E 2 16   GLY 16   16   16   GLY GLY F . n 
E 2 17   SER 17   17   17   SER SER F . n 
E 2 18   LEU 18   18   18   LEU LEU F . n 
E 2 19   ARG 19   19   19   ARG ARG F . n 
E 2 20   LEU 20   20   20   LEU LEU F . n 
E 2 21   SER 21   21   21   SER SER F . n 
E 2 22   CYS 22   22   22   CYS CYS F . n 
E 2 23   THR 23   23   23   THR THR F . n 
E 2 24   ALA 24   24   24   ALA ALA F . n 
E 2 25   SER 25   25   25   SER SER F . n 
E 2 26   GLY 26   26   26   GLY GLY F . n 
E 2 27   ILE 27   27   27   ILE ILE F . n 
E 2 28   ALA 28   28   28   ALA ALA F . n 
E 2 29   LEU 29   29   29   LEU LEU F . n 
E 2 30   HIS 30   30   30   HIS HIS F . n 
E 2 31   THR 31   31   31   THR THR F . n 
E 2 32   HIS 32   32   32   HIS HIS F . n 
E 2 33   ALA 33   33   33   ALA ALA F . n 
E 2 34   THR 34   34   34   THR THR F . n 
E 2 35   GLY 35   35   35   GLY GLY F . n 
E 2 36   TRP 36   36   36   TRP TRP F . n 
E 2 37   PHE 37   37   37   PHE PHE F . n 
E 2 38   ARG 38   38   38   ARG ARG F . n 
E 2 39   GLN 39   39   39   GLN GLN F . n 
E 2 40   ALA 40   40   40   ALA ALA F . n 
E 2 41   PRO 41   41   41   PRO PRO F . n 
E 2 42   GLY 42   42   42   GLY GLY F . n 
E 2 43   LYS 43   43   43   LYS LYS F . n 
E 2 44   GLU 44   44   44   GLU GLU F . n 
E 2 45   ARG 45   45   45   ARG ARG F . n 
E 2 46   GLU 46   46   46   GLU GLU F . n 
E 2 47   GLY 47   47   47   GLY GLY F . n 
E 2 48   VAL 48   48   48   VAL VAL F . n 
E 2 49   SER 49   49   49   SER SER F . n 
E 2 50   CYS 50   50   50   CYS CYS F . n 
E 2 51   ILE 51   51   51   ILE ILE F . n 
E 2 52   SER 52   52   52   SER SER F . n 
E 2 53   SER 53   53   53   SER SER F . n 
E 2 54   GLY 54   54   54   GLY GLY F . n 
E 2 55   ASP 55   55   55   ASP ASP F . n 
E 2 56   GLY 56   56   56   GLY GLY F . n 
E 2 57   THR 57   57   57   THR THR F . n 
E 2 58   THR 58   58   58   THR THR F . n 
E 2 59   TYR 59   59   59   TYR TYR F . n 
E 2 60   TYR 60   60   60   TYR TYR F . n 
E 2 61   GLU 61   61   61   GLU GLU F . n 
E 2 62   ASP 62   62   62   ASP ASP F . n 
E 2 63   SER 63   63   63   SER SER F . n 
E 2 64   VAL 64   64   64   VAL VAL F . n 
E 2 65   GLU 65   65   65   GLU GLU F . n 
E 2 66   GLY 66   66   66   GLY GLY F . n 
E 2 67   ARG 67   67   67   ARG ARG F . n 
E 2 68   PHE 68   68   68   PHE PHE F . n 
E 2 69   THR 69   69   69   THR THR F . n 
E 2 70   ILE 70   70   70   ILE ILE F . n 
E 2 71   SER 71   71   71   SER SER F . n 
E 2 72   ARG 72   72   72   ARG ARG F . n 
E 2 73   ASP 73   73   73   ASP ASP F . n 
E 2 74   ASN 74   74   74   ASN ASN F . n 
E 2 75   ALA 75   75   75   ALA ALA F . n 
E 2 76   LYS 76   76   76   LYS LYS F . n 
E 2 77   ASN 77   77   77   ASN ASN F . n 
E 2 78   THR 78   78   78   THR THR F . n 
E 2 79   VAL 79   79   79   VAL VAL F . n 
E 2 80   TYR 80   80   80   TYR TYR F . n 
E 2 81   LEU 81   81   81   LEU LEU F . n 
E 2 82   GLN 82   82   82   GLN GLN F . n 
E 2 83   MET 83   83   83   MET MET F . n 
E 2 84   ASN 84   84   84   ASN ASN F . n 
E 2 85   SER 85   85   85   SER SER F . n 
E 2 86   LEU 86   86   86   LEU LEU F . n 
E 2 87   LYS 87   87   87   LYS LYS F . n 
E 2 88   LEU 88   88   88   LEU LEU F . n 
E 2 89   GLU 89   89   89   GLU GLU F . n 
E 2 90   ASP 90   90   90   ASP ASP F . n 
E 2 91   THR 91   91   91   THR THR F . n 
E 2 92   ALA 92   92   92   ALA ALA F . n 
E 2 93   VAL 93   93   93   VAL VAL F . n 
E 2 94   TYR 94   94   94   TYR TYR F . n 
E 2 95   TYR 95   95   95   TYR TYR F . n 
E 2 96   CYS 96   96   96   CYS CYS F . n 
E 2 97   ALA 97   97   97   ALA ALA F . n 
E 2 98   ALA 98   98   98   ALA ALA F . n 
E 2 99   ASP 99   99   99   ASP ASP F . n 
E 2 100  PRO 100  100  100  PRO PRO F . n 
E 2 101  GLY 101  101  101  GLY GLY F . n 
E 2 102  ALA 102  102  102  ALA ALA F . n 
E 2 103  VAL 103  103  103  VAL VAL F . n 
E 2 104  CYS 104  104  104  CYS CYS F . n 
E 2 105  HIS 105  105  105  HIS HIS F . n 
E 2 106  SER 106  106  106  SER SER F . n 
E 2 107  GLY 107  107  107  GLY GLY F . n 
E 2 108  SER 108  108  108  SER SER F . n 
E 2 109  TYR 109  109  109  TYR TYR F . n 
E 2 110  TYR 110  110  110  TYR TYR F . n 
E 2 111  TYR 111  111  111  TYR TYR F . n 
E 2 112  THR 112  112  112  THR THR F . n 
E 2 113  ASP 113  113  113  ASP ASP F . n 
E 2 114  ASP 114  114  114  ASP ASP F . n 
E 2 115  ASP 115  115  115  ASP ASP F . n 
E 2 116  PHE 116  116  116  PHE PHE F . n 
E 2 117  TYR 117  117  117  TYR TYR F . n 
E 2 118  TYR 118  118  118  TYR TYR F . n 
E 2 119  ARG 119  119  119  ARG ARG F . n 
E 2 120  GLY 120  120  120  GLY GLY F . n 
E 2 121  GLN 121  121  121  GLN GLN F . n 
E 2 122  GLY 122  122  122  GLY GLY F . n 
E 2 123  THR 123  123  123  THR THR F . n 
E 2 124  GLN 124  124  124  GLN GLN F . n 
E 2 125  VAL 125  125  125  VAL VAL F . n 
E 2 126  THR 126  126  126  THR THR F . n 
E 2 127  VAL 127  127  127  VAL VAL F . n 
E 2 128  SER 128  128  128  SER SER F . n 
E 2 129  SER 129  129  129  SER SER F . n 
E 2 130  GLY 130  130  ?    ?   ?   F . n 
E 2 131  GLY 131  131  ?    ?   ?   F . n 
E 2 132  GLN 132  132  ?    ?   ?   F . n 
E 2 133  HIS 133  133  ?    ?   ?   F . n 
E 2 134  HIS 134  134  ?    ?   ?   F . n 
E 2 135  HIS 135  135  ?    ?   ?   F . n 
E 2 136  HIS 136  136  ?    ?   ?   F . n 
E 2 137  HIS 137  137  ?    ?   ?   F . n 
E 2 138  HIS 138  138  ?    ?   ?   F . n 
E 2 139  GLY 139  139  ?    ?   ?   F . n 
E 2 140  ALA 140  140  ?    ?   ?   F . n 
E 2 141  TYR 141  141  ?    ?   ?   F . n 
E 2 142  PRO 142  142  ?    ?   ?   F . n 
E 2 143  TYR 143  143  ?    ?   ?   F . n 
E 2 144  ASP 144  144  ?    ?   ?   F . n 
E 2 145  VAL 145  145  ?    ?   ?   F . n 
E 2 146  PRO 146  146  ?    ?   ?   F . n 
E 2 147  ASP 147  147  ?    ?   ?   F . n 
E 2 148  TYR 148  148  ?    ?   ?   F . n 
E 2 149  ALA 149  149  ?    ?   ?   F . n 
E 2 150  SER 150  150  ?    ?   ?   F . n 
F 2 1    GLN 1    1    1    GLN GLN D . n 
F 2 2    VAL 2    2    2    VAL VAL D . n 
F 2 3    GLN 3    3    3    GLN GLN D . n 
F 2 4    LEU 4    4    4    LEU LEU D . n 
F 2 5    GLN 5    5    5    GLN GLN D . n 
F 2 6    GLU 6    6    6    GLU GLU D . n 
F 2 7    SER 7    7    7    SER SER D . n 
F 2 8    GLY 8    8    8    GLY GLY D . n 
F 2 9    GLY 9    9    9    GLY GLY D . n 
F 2 10   GLY 10   10   10   GLY GLY D . n 
F 2 11   LEU 11   11   11   LEU LEU D . n 
F 2 12   VAL 12   12   12   VAL VAL D . n 
F 2 13   GLN 13   13   13   GLN GLN D . n 
F 2 14   PRO 14   14   14   PRO PRO D . n 
F 2 15   GLY 15   15   15   GLY GLY D . n 
F 2 16   GLY 16   16   16   GLY GLY D . n 
F 2 17   SER 17   17   17   SER SER D . n 
F 2 18   LEU 18   18   18   LEU LEU D . n 
F 2 19   ARG 19   19   19   ARG ARG D . n 
F 2 20   LEU 20   20   20   LEU LEU D . n 
F 2 21   SER 21   21   21   SER SER D . n 
F 2 22   CYS 22   22   22   CYS CYS D . n 
F 2 23   THR 23   23   23   THR THR D . n 
F 2 24   ALA 24   24   24   ALA ALA D . n 
F 2 25   SER 25   25   25   SER SER D . n 
F 2 26   GLY 26   26   26   GLY GLY D . n 
F 2 27   ILE 27   27   27   ILE ILE D . n 
F 2 28   ALA 28   28   28   ALA ALA D . n 
F 2 29   LEU 29   29   29   LEU LEU D . n 
F 2 30   HIS 30   30   30   HIS HIS D . n 
F 2 31   THR 31   31   31   THR THR D . n 
F 2 32   HIS 32   32   32   HIS HIS D . n 
F 2 33   ALA 33   33   33   ALA ALA D . n 
F 2 34   THR 34   34   34   THR THR D . n 
F 2 35   GLY 35   35   35   GLY GLY D . n 
F 2 36   TRP 36   36   36   TRP TRP D . n 
F 2 37   PHE 37   37   37   PHE PHE D . n 
F 2 38   ARG 38   38   38   ARG ARG D . n 
F 2 39   GLN 39   39   39   GLN GLN D . n 
F 2 40   ALA 40   40   40   ALA ALA D . n 
F 2 41   PRO 41   41   41   PRO PRO D . n 
F 2 42   GLY 42   42   42   GLY GLY D . n 
F 2 43   LYS 43   43   43   LYS LYS D . n 
F 2 44   GLU 44   44   44   GLU GLU D . n 
F 2 45   ARG 45   45   45   ARG ARG D . n 
F 2 46   GLU 46   46   46   GLU GLU D . n 
F 2 47   GLY 47   47   47   GLY GLY D . n 
F 2 48   VAL 48   48   48   VAL VAL D . n 
F 2 49   SER 49   49   49   SER SER D . n 
F 2 50   CYS 50   50   50   CYS CYS D . n 
F 2 51   ILE 51   51   51   ILE ILE D . n 
F 2 52   SER 52   52   52   SER SER D . n 
F 2 53   SER 53   53   53   SER SER D . n 
F 2 54   GLY 54   54   54   GLY GLY D . n 
F 2 55   ASP 55   55   55   ASP ASP D . n 
F 2 56   GLY 56   56   56   GLY GLY D . n 
F 2 57   THR 57   57   57   THR THR D . n 
F 2 58   THR 58   58   58   THR THR D . n 
F 2 59   TYR 59   59   59   TYR TYR D . n 
F 2 60   TYR 60   60   60   TYR TYR D . n 
F 2 61   GLU 61   61   61   GLU GLU D . n 
F 2 62   ASP 62   62   62   ASP ASP D . n 
F 2 63   SER 63   63   63   SER SER D . n 
F 2 64   VAL 64   64   64   VAL VAL D . n 
F 2 65   GLU 65   65   65   GLU GLU D . n 
F 2 66   GLY 66   66   66   GLY GLY D . n 
F 2 67   ARG 67   67   67   ARG ARG D . n 
F 2 68   PHE 68   68   68   PHE PHE D . n 
F 2 69   THR 69   69   69   THR THR D . n 
F 2 70   ILE 70   70   70   ILE ILE D . n 
F 2 71   SER 71   71   71   SER SER D . n 
F 2 72   ARG 72   72   72   ARG ARG D . n 
F 2 73   ASP 73   73   73   ASP ASP D . n 
F 2 74   ASN 74   74   74   ASN ASN D . n 
F 2 75   ALA 75   75   75   ALA ALA D . n 
F 2 76   LYS 76   76   76   LYS LYS D . n 
F 2 77   ASN 77   77   77   ASN ASN D . n 
F 2 78   THR 78   78   78   THR THR D . n 
F 2 79   VAL 79   79   79   VAL VAL D . n 
F 2 80   TYR 80   80   80   TYR TYR D . n 
F 2 81   LEU 81   81   81   LEU LEU D . n 
F 2 82   GLN 82   82   82   GLN GLN D . n 
F 2 83   MET 83   83   83   MET MET D . n 
F 2 84   ASN 84   84   84   ASN ASN D . n 
F 2 85   SER 85   85   85   SER SER D . n 
F 2 86   LEU 86   86   86   LEU LEU D . n 
F 2 87   LYS 87   87   87   LYS LYS D . n 
F 2 88   LEU 88   88   88   LEU LEU D . n 
F 2 89   GLU 89   89   89   GLU GLU D . n 
F 2 90   ASP 90   90   90   ASP ASP D . n 
F 2 91   THR 91   91   91   THR THR D . n 
F 2 92   ALA 92   92   92   ALA ALA D . n 
F 2 93   VAL 93   93   93   VAL VAL D . n 
F 2 94   TYR 94   94   94   TYR TYR D . n 
F 2 95   TYR 95   95   95   TYR TYR D . n 
F 2 96   CYS 96   96   96   CYS CYS D . n 
F 2 97   ALA 97   97   97   ALA ALA D . n 
F 2 98   ALA 98   98   98   ALA ALA D . n 
F 2 99   ASP 99   99   99   ASP ASP D . n 
F 2 100  PRO 100  100  100  PRO PRO D . n 
F 2 101  GLY 101  101  101  GLY GLY D . n 
F 2 102  ALA 102  102  102  ALA ALA D . n 
F 2 103  VAL 103  103  103  VAL VAL D . n 
F 2 104  CYS 104  104  104  CYS CYS D . n 
F 2 105  HIS 105  105  105  HIS HIS D . n 
F 2 106  SER 106  106  106  SER SER D . n 
F 2 107  GLY 107  107  107  GLY GLY D . n 
F 2 108  SER 108  108  108  SER SER D . n 
F 2 109  TYR 109  109  109  TYR TYR D . n 
F 2 110  TYR 110  110  110  TYR TYR D . n 
F 2 111  TYR 111  111  111  TYR TYR D . n 
F 2 112  THR 112  112  112  THR THR D . n 
F 2 113  ASP 113  113  113  ASP ASP D . n 
F 2 114  ASP 114  114  114  ASP ASP D . n 
F 2 115  ASP 115  115  115  ASP ASP D . n 
F 2 116  PHE 116  116  116  PHE PHE D . n 
F 2 117  TYR 117  117  117  TYR TYR D . n 
F 2 118  TYR 118  118  118  TYR TYR D . n 
F 2 119  ARG 119  119  119  ARG ARG D . n 
F 2 120  GLY 120  120  120  GLY GLY D . n 
F 2 121  GLN 121  121  121  GLN GLN D . n 
F 2 122  GLY 122  122  122  GLY GLY D . n 
F 2 123  THR 123  123  123  THR THR D . n 
F 2 124  GLN 124  124  124  GLN GLN D . n 
F 2 125  VAL 125  125  125  VAL VAL D . n 
F 2 126  THR 126  126  126  THR THR D . n 
F 2 127  VAL 127  127  127  VAL VAL D . n 
F 2 128  SER 128  128  128  SER SER D . n 
F 2 129  SER 129  129  129  SER SER D . n 
F 2 130  GLY 130  130  ?    ?   ?   D . n 
F 2 131  GLY 131  131  ?    ?   ?   D . n 
F 2 132  GLN 132  132  ?    ?   ?   D . n 
F 2 133  HIS 133  133  ?    ?   ?   D . n 
F 2 134  HIS 134  134  ?    ?   ?   D . n 
F 2 135  HIS 135  135  ?    ?   ?   D . n 
F 2 136  HIS 136  136  ?    ?   ?   D . n 
F 2 137  HIS 137  137  ?    ?   ?   D . n 
F 2 138  HIS 138  138  ?    ?   ?   D . n 
F 2 139  GLY 139  139  ?    ?   ?   D . n 
F 2 140  ALA 140  140  ?    ?   ?   D . n 
F 2 141  TYR 141  141  ?    ?   ?   D . n 
F 2 142  PRO 142  142  ?    ?   ?   D . n 
F 2 143  TYR 143  143  ?    ?   ?   D . n 
F 2 144  ASP 144  144  ?    ?   ?   D . n 
F 2 145  VAL 145  145  ?    ?   ?   D . n 
F 2 146  PRO 146  146  ?    ?   ?   D . n 
F 2 147  ASP 147  147  ?    ?   ?   D . n 
F 2 148  TYR 148  148  ?    ?   ?   D . n 
F 2 149  ALA 149  149  ?    ?   ?   D . n 
F 2 150  SER 150  150  ?    ?   ?   D . 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 
G 3 NAG 1 V NAG 1 V NAG 1 n 
G 3 NAG 2 V NAG 2 V NAG 2 n 
H 3 NAG 1 W NAG 1 W NAG 1 n 
H 3 NAG 2 W NAG 2 W NAG 2 n 
I 3 NAG 1 X NAG 1 X NAG 1 n 
I 3 NAG 2 X NAG 2 X NAG 2 n 
J 3 NAG 1 G NAG 1 G NAG 1 n 
J 3 NAG 2 G NAG 2 G NAG 2 n 
K 3 NAG 1 H NAG 1 H NAG 1 n 
K 3 NAG 2 H NAG 2 H NAG 2 n 
L 3 NAG 1 I NAG 1 I NAG 1 n 
L 3 NAG 2 I NAG 2 I NAG 2 n 
M 3 NAG 1 K NAG 1 K NAG 1 n 
M 3 NAG 2 K NAG 2 K NAG 2 n 
N 3 NAG 1 L NAG 1 L NAG 1 n 
N 3 NAG 2 L NAG 2 L NAG 2 n 
O 3 NAG 1 M NAG 1 M NAG 1 n 
O 3 NAG 2 M NAG 2 M NAG 2 n 
P 3 NAG 1 N NAG 1 N NAG 1 n 
P 3 NAG 2 N NAG 2 N NAG 2 n 
Q 3 NAG 1 O NAG 1 O NAG 1 n 
Q 3 NAG 2 O NAG 2 O NAG 2 n 
R 3 NAG 1 Q NAG 1 Q NAG 1 n 
R 3 NAG 2 Q NAG 2 Q NAG 2 n 
S 3 NAG 1 R NAG 1 R NAG 1 n 
S 3 NAG 2 R NAG 2 R NAG 2 n 
T 3 NAG 1 S NAG 1 S NAG 1 n 
T 3 NAG 2 S NAG 2 S NAG 2 n 
U 3 NAG 1 T NAG 1 T NAG 1 n 
U 3 NAG 2 T NAG 2 T NAG 2 n 
V 3 NAG 1 U NAG 1 U NAG 1 n 
V 3 NAG 2 U NAG 2 U NAG 2 n 
# 
_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                     9CO8 
_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                         9CO8 
_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                   9CO8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CO8 
_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' ? 0.005  ? 29725 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.985  ? 40439 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.632 ? 11136 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.063  ? 4603  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 5204  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CO8 
_struct.title                        'JN.1 spike/Nanosota-9 complex' 
_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        9CO8 
_struct_keywords.text            'EBOV glycoprotein, nanobody, VIRAL PROTEIN, 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 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
# 
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 
;YTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFG
TTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFK
NLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYV
GYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRF
ASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPD
DFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQP
YRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDI
TPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIG
AGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDST
ECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVT
LADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFN
GIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKV
EAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTY
VPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDS
FKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK
;
28 
2 PDB 9CO8        9CO8   ? 2 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CO8 B 39 ? 1217 ? P0DTC2 28 ? 1211 ? 29 1207 
2 1 9CO8 C 39 ? 1217 ? P0DTC2 28 ? 1211 ? 29 1207 
3 1 9CO8 A 39 ? 1217 ? P0DTC2 28 ? 1211 ? 29 1207 
4 2 9CO8 E 1  ? 150  ? 9CO8   1  ? 150  ? 1  150  
5 2 9CO8 F 1  ? 150  ? 9CO8   1  ? 150  ? 1  150  
6 2 9CO8 D 1  ? 150  ? 9CO8   1  ? 150  ? 1  150  
# 
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 9CO8 MET B 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -9   1   
1 9CO8 ASP B 2    ? UNP P0DTC2 ?   ?    'expression tag'        -8   2   
1 9CO8 ALA B 3    ? UNP P0DTC2 ?   ?    'expression tag'        -7   3   
1 9CO8 MET B 4    ? UNP P0DTC2 ?   ?    'expression tag'        -6   4   
1 9CO8 LYS B 5    ? UNP P0DTC2 ?   ?    'expression tag'        -5   5   
1 9CO8 ARG B 6    ? UNP P0DTC2 ?   ?    'expression tag'        -4   6   
1 9CO8 GLY B 7    ? UNP P0DTC2 ?   ?    'expression tag'        -3   7   
1 9CO8 LEU B 8    ? UNP P0DTC2 ?   ?    'expression tag'        -2   8   
1 9CO8 CYS B 9    ? UNP P0DTC2 ?   ?    'expression tag'        -1   9   
1 9CO8 CYS B 10   ? UNP P0DTC2 ?   ?    'expression tag'        0    10  
1 9CO8 VAL B 11   ? UNP P0DTC2 ?   ?    'expression tag'        1    11  
1 9CO8 LEU B 12   ? UNP P0DTC2 ?   ?    'expression tag'        2    12  
1 9CO8 LEU B 13   ? UNP P0DTC2 ?   ?    'expression tag'        3    13  
1 9CO8 LEU B 14   ? UNP P0DTC2 ?   ?    'expression tag'        4    14  
1 9CO8 CYS B 15   ? UNP P0DTC2 ?   ?    'expression tag'        5    15  
1 9CO8 GLY B 16   ? UNP P0DTC2 ?   ?    'expression tag'        6    16  
1 9CO8 ALA B 17   ? UNP P0DTC2 ?   ?    'expression tag'        7    17  
1 9CO8 VAL B 18   ? UNP P0DTC2 ?   ?    'expression tag'        8    18  
1 9CO8 PHE B 19   ? UNP P0DTC2 ?   ?    'expression tag'        9    19  
1 9CO8 VAL B 20   ? UNP P0DTC2 ?   ?    'expression tag'        10   20  
1 9CO8 SER B 21   ? UNP P0DTC2 ?   ?    'expression tag'        11   21  
1 9CO8 ALA B 22   ? UNP P0DTC2 ?   ?    'expression tag'        12   22  
1 9CO8 SER B 23   ? UNP P0DTC2 ?   ?    'expression tag'        13   23  
1 9CO8 GLN B 24   ? UNP P0DTC2 ?   ?    'expression tag'        14   24  
1 9CO8 CYS B 25   ? UNP P0DTC2 ?   ?    'expression tag'        15   25  
1 9CO8 VAL B 26   ? UNP P0DTC2 ?   ?    'expression tag'        16   26  
1 9CO8 MET B 27   ? UNP P0DTC2 ?   ?    'expression tag'        17   27  
1 9CO8 PRO B 28   ? UNP P0DTC2 ?   ?    'expression tag'        18   28  
1 9CO8 LEU B 29   ? UNP P0DTC2 ?   ?    'expression tag'        19   29  
1 9CO8 PHE B 30   ? UNP P0DTC2 ?   ?    'expression tag'        20   30  
1 9CO8 ASN B 31   ? UNP P0DTC2 ?   ?    'expression tag'        21   31  
1 9CO8 LEU B 32   ? UNP P0DTC2 ?   ?    'expression tag'        22   32  
1 9CO8 ILE B 33   ? UNP P0DTC2 ?   ?    'expression tag'        23   33  
1 9CO8 THR B 34   ? UNP P0DTC2 ?   ?    'expression tag'        24   34  
1 9CO8 THR B 35   ? UNP P0DTC2 ?   ?    'expression tag'        25   35  
1 9CO8 THR B 36   ? UNP P0DTC2 ?   ?    'expression tag'        26   36  
1 9CO8 GLN B 37   ? UNP P0DTC2 ?   ?    'expression tag'        27   37  
1 9CO8 SER B 38   ? UNP P0DTC2 ?   ?    'expression tag'        28   38  
1 9CO8 LEU B 61   ? UNP P0DTC2 SER 50   conflict                51   39  
1 9CO8 ?   B ?    ? UNP P0DTC2 HIS 69   deletion                ?    40  
1 9CO8 ?   B ?    ? UNP P0DTC2 VAL 70   deletion                ?    41  
1 9CO8 PHE B 136  ? UNP P0DTC2 VAL 127  conflict                126  42  
1 9CO8 ASP B 151  ? UNP P0DTC2 GLY 142  conflict                141  43  
1 9CO8 ?   B ?    ? UNP P0DTC2 TYR 144  deletion                ?    44  
1 9CO8 SER B 165  ? UNP P0DTC2 PHE 157  conflict                155  45  
1 9CO8 GLY B 166  ? UNP P0DTC2 ARG 158  conflict                156  46  
1 9CO8 ?   B ?    ? UNP P0DTC2 ASN 211  deletion                ?    47  
1 9CO8 ILE B 219  ? UNP P0DTC2 LEU 212  conflict                209  48  
1 9CO8 GLY B 220  ? UNP P0DTC2 VAL 213  conflict                210  49  
1 9CO8 PHE B 223  ? UNP P0DTC2 LEU 216  conflict                213  50  
1 9CO8 ASN B 252  ? UNP P0DTC2 HIS 245  conflict                242  51  
1 9CO8 ASP B 271  ? UNP P0DTC2 ALA 264  conflict                261  52  
1 9CO8 VAL B 339  ? UNP P0DTC2 ILE 332  conflict                329  53  
1 9CO8 HIS B 346  ? UNP P0DTC2 GLY 339  conflict                336  54  
1 9CO8 THR B 363  ? UNP P0DTC2 LYS 356  conflict                353  55  
1 9CO8 PHE B 378  ? UNP P0DTC2 SER 371  conflict                368  56  
1 9CO8 PRO B 380  ? UNP P0DTC2 SER 373  conflict                370  57  
1 9CO8 PHE B 382  ? UNP P0DTC2 SER 375  conflict                372  58  
1 9CO8 ALA B 383  ? UNP P0DTC2 THR 376  conflict                373  59  
1 9CO8 LYS B 410  ? UNP P0DTC2 ARG 403  conflict                400  60  
1 9CO8 ASN B 412  ? UNP P0DTC2 ASP 405  conflict                402  61  
1 9CO8 SER B 415  ? UNP P0DTC2 ARG 408  conflict                405  62  
1 9CO8 ASN B 424  ? UNP P0DTC2 LYS 417  conflict                414  63  
1 9CO8 LYS B 447  ? UNP P0DTC2 ASN 440  conflict                437  64  
1 9CO8 HIS B 452  ? UNP P0DTC2 VAL 445  conflict                442  65  
1 9CO8 SER B 453  ? UNP P0DTC2 GLY 446  conflict                443  66  
1 9CO8 ASP B 457  ? UNP P0DTC2 ASN 450  conflict                447  67  
1 9CO8 TRP B 459  ? UNP P0DTC2 LEU 452  conflict                449  68  
1 9CO8 SER B 462  ? UNP P0DTC2 LEU 455  conflict                452  69  
1 9CO8 LYS B 467  ? UNP P0DTC2 ASN 460  conflict                457  70  
1 9CO8 ASN B 484  ? UNP P0DTC2 SER 477  conflict                474  71  
1 9CO8 LYS B 485  ? UNP P0DTC2 THR 478  conflict                475  72  
1 9CO8 LYS B 488  ? UNP P0DTC2 ASN 481  conflict                478  73  
1 9CO8 ?   B ?    ? UNP P0DTC2 VAL 483  deletion                ?    74  
1 9CO8 LYS B 490  ? UNP P0DTC2 GLU 484  conflict                480  75  
1 9CO8 PRO B 492  ? UNP P0DTC2 PHE 486  conflict                482  76  
1 9CO8 ARG B 504  ? UNP P0DTC2 GLN 498  conflict                494  77  
1 9CO8 TYR B 507  ? UNP P0DTC2 ASN 501  conflict                497  78  
1 9CO8 HIS B 511  ? UNP P0DTC2 TYR 505  conflict                501  79  
1 9CO8 LYS B 560  ? UNP P0DTC2 GLU 554  conflict                550  80  
1 9CO8 VAL B 576  ? UNP P0DTC2 ALA 570  conflict                566  81  
1 9CO8 GLY B 620  ? UNP P0DTC2 ASP 614  conflict                610  82  
1 9CO8 SER B 627  ? UNP P0DTC2 PRO 621  conflict                617  83  
1 9CO8 TYR B 661  ? UNP P0DTC2 HIS 655  conflict                651  84  
1 9CO8 LYS B 685  ? UNP P0DTC2 ASN 679  conflict                675  85  
1 9CO8 ARG B 687  ? UNP P0DTC2 PRO 681  conflict                677  86  
1 9CO8 ALA B 688  ? UNP P0DTC2 ARG 682  conflict                678  87  
1 9CO8 GLY B 689  ? UNP P0DTC2 ARG 683  conflict                679  88  
1 9CO8 LYS B 770  ? UNP P0DTC2 ASN 764  conflict                760  89  
1 9CO8 TYR B 802  ? UNP P0DTC2 ASP 796  conflict                792  90  
1 9CO8 PRO B 823  ? UNP P0DTC2 PHE 817  conflict                813  91  
1 9CO8 PRO B 898  ? UNP P0DTC2 ALA 892  conflict                888  92  
1 9CO8 PRO B 905  ? UNP P0DTC2 ALA 899  conflict                895  93  
1 9CO8 PHE B 945  ? UNP P0DTC2 SER 939  conflict                935  94  
1 9CO8 PRO B 948  ? UNP P0DTC2 ALA 942  conflict                938  95  
1 9CO8 HIS B 960  ? UNP P0DTC2 GLN 954  conflict                950  96  
1 9CO8 LYS B 975  ? UNP P0DTC2 ASN 969  conflict                965  97  
1 9CO8 PRO B 992  ? UNP P0DTC2 LYS 986  conflict                982  98  
1 9CO8 PRO B 993  ? UNP P0DTC2 VAL 987  conflict                983  99  
1 9CO8 LEU B 1149 ? UNP P0DTC2 PRO 1143 conflict                1139 100 
1 9CO8 GLY B 1218 ? UNP P0DTC2 ?   ?    'expression tag'        1208 101 
1 9CO8 SER B 1219 ? UNP P0DTC2 ?   ?    'expression tag'        1209 102 
1 9CO8 GLY B 1220 ? UNP P0DTC2 ?   ?    'expression tag'        1210 103 
1 9CO8 TYR B 1221 ? UNP P0DTC2 ?   ?    'expression tag'        1211 104 
1 9CO8 ILE B 1222 ? UNP P0DTC2 ?   ?    'expression tag'        1212 105 
1 9CO8 PRO B 1223 ? UNP P0DTC2 ?   ?    'expression tag'        1213 106 
1 9CO8 GLU B 1224 ? UNP P0DTC2 ?   ?    'expression tag'        1214 107 
1 9CO8 ALA B 1225 ? UNP P0DTC2 ?   ?    'expression tag'        1215 108 
1 9CO8 PRO B 1226 ? UNP P0DTC2 ?   ?    'expression tag'        1216 109 
1 9CO8 ARG B 1227 ? UNP P0DTC2 ?   ?    'expression tag'        1217 110 
1 9CO8 ASP B 1228 ? UNP P0DTC2 ?   ?    'expression tag'        1218 111 
1 9CO8 GLY B 1229 ? UNP P0DTC2 ?   ?    'expression tag'        1219 112 
1 9CO8 GLN B 1230 ? UNP P0DTC2 ?   ?    'expression tag'        1220 113 
1 9CO8 ALA B 1231 ? UNP P0DTC2 ?   ?    'expression tag'        1221 114 
1 9CO8 TYR B 1232 ? UNP P0DTC2 ?   ?    'expression tag'        1222 115 
1 9CO8 VAL B 1233 ? UNP P0DTC2 ?   ?    'expression tag'        1223 116 
1 9CO8 ARG B 1234 ? UNP P0DTC2 ?   ?    'expression tag'        1224 117 
1 9CO8 LYS B 1235 ? UNP P0DTC2 ?   ?    'expression tag'        1225 118 
1 9CO8 ASP B 1236 ? UNP P0DTC2 ?   ?    'expression tag'        1226 119 
1 9CO8 GLY B 1237 ? UNP P0DTC2 ?   ?    'expression tag'        1227 120 
1 9CO8 GLU B 1238 ? UNP P0DTC2 ?   ?    'expression tag'        1228 121 
1 9CO8 TRP B 1239 ? UNP P0DTC2 ?   ?    'expression tag'        1229 122 
1 9CO8 VAL B 1240 ? UNP P0DTC2 ?   ?    'expression tag'        1230 123 
1 9CO8 LEU B 1241 ? UNP P0DTC2 ?   ?    'expression tag'        1231 124 
1 9CO8 LEU B 1242 ? UNP P0DTC2 ?   ?    'expression tag'        1232 125 
1 9CO8 SER B 1243 ? UNP P0DTC2 ?   ?    'expression tag'        1233 126 
1 9CO8 THR B 1244 ? UNP P0DTC2 ?   ?    'expression tag'        1234 127 
1 9CO8 PHE B 1245 ? UNP P0DTC2 ?   ?    'expression tag'        1235 128 
1 9CO8 LEU B 1246 ? UNP P0DTC2 ?   ?    'expression tag'        1236 129 
1 9CO8 GLY B 1247 ? UNP P0DTC2 ?   ?    'expression tag'        1237 130 
1 9CO8 HIS B 1248 ? UNP P0DTC2 ?   ?    'expression tag'        1238 131 
1 9CO8 HIS B 1249 ? UNP P0DTC2 ?   ?    'expression tag'        1239 132 
1 9CO8 HIS B 1250 ? UNP P0DTC2 ?   ?    'expression tag'        1240 133 
1 9CO8 HIS B 1251 ? UNP P0DTC2 ?   ?    'expression tag'        1241 134 
1 9CO8 HIS B 1252 ? UNP P0DTC2 ?   ?    'expression tag'        1242 135 
1 9CO8 HIS B 1253 ? UNP P0DTC2 ?   ?    'expression tag'        1243 136 
2 9CO8 MET C 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -9   137 
2 9CO8 ASP C 2    ? UNP P0DTC2 ?   ?    'expression tag'        -8   138 
2 9CO8 ALA C 3    ? UNP P0DTC2 ?   ?    'expression tag'        -7   139 
2 9CO8 MET C 4    ? UNP P0DTC2 ?   ?    'expression tag'        -6   140 
2 9CO8 LYS C 5    ? UNP P0DTC2 ?   ?    'expression tag'        -5   141 
2 9CO8 ARG C 6    ? UNP P0DTC2 ?   ?    'expression tag'        -4   142 
2 9CO8 GLY C 7    ? UNP P0DTC2 ?   ?    'expression tag'        -3   143 
2 9CO8 LEU C 8    ? UNP P0DTC2 ?   ?    'expression tag'        -2   144 
2 9CO8 CYS C 9    ? UNP P0DTC2 ?   ?    'expression tag'        -1   145 
2 9CO8 CYS C 10   ? UNP P0DTC2 ?   ?    'expression tag'        0    146 
2 9CO8 VAL C 11   ? UNP P0DTC2 ?   ?    'expression tag'        1    147 
2 9CO8 LEU C 12   ? UNP P0DTC2 ?   ?    'expression tag'        2    148 
2 9CO8 LEU C 13   ? UNP P0DTC2 ?   ?    'expression tag'        3    149 
2 9CO8 LEU C 14   ? UNP P0DTC2 ?   ?    'expression tag'        4    150 
2 9CO8 CYS C 15   ? UNP P0DTC2 ?   ?    'expression tag'        5    151 
2 9CO8 GLY C 16   ? UNP P0DTC2 ?   ?    'expression tag'        6    152 
2 9CO8 ALA C 17   ? UNP P0DTC2 ?   ?    'expression tag'        7    153 
2 9CO8 VAL C 18   ? UNP P0DTC2 ?   ?    'expression tag'        8    154 
2 9CO8 PHE C 19   ? UNP P0DTC2 ?   ?    'expression tag'        9    155 
2 9CO8 VAL C 20   ? UNP P0DTC2 ?   ?    'expression tag'        10   156 
2 9CO8 SER C 21   ? UNP P0DTC2 ?   ?    'expression tag'        11   157 
2 9CO8 ALA C 22   ? UNP P0DTC2 ?   ?    'expression tag'        12   158 
2 9CO8 SER C 23   ? UNP P0DTC2 ?   ?    'expression tag'        13   159 
2 9CO8 GLN C 24   ? UNP P0DTC2 ?   ?    'expression tag'        14   160 
2 9CO8 CYS C 25   ? UNP P0DTC2 ?   ?    'expression tag'        15   161 
2 9CO8 VAL C 26   ? UNP P0DTC2 ?   ?    'expression tag'        16   162 
2 9CO8 MET C 27   ? UNP P0DTC2 ?   ?    'expression tag'        17   163 
2 9CO8 PRO C 28   ? UNP P0DTC2 ?   ?    'expression tag'        18   164 
2 9CO8 LEU C 29   ? UNP P0DTC2 ?   ?    'expression tag'        19   165 
2 9CO8 PHE C 30   ? UNP P0DTC2 ?   ?    'expression tag'        20   166 
2 9CO8 ASN C 31   ? UNP P0DTC2 ?   ?    'expression tag'        21   167 
2 9CO8 LEU C 32   ? UNP P0DTC2 ?   ?    'expression tag'        22   168 
2 9CO8 ILE C 33   ? UNP P0DTC2 ?   ?    'expression tag'        23   169 
2 9CO8 THR C 34   ? UNP P0DTC2 ?   ?    'expression tag'        24   170 
2 9CO8 THR C 35   ? UNP P0DTC2 ?   ?    'expression tag'        25   171 
2 9CO8 THR C 36   ? UNP P0DTC2 ?   ?    'expression tag'        26   172 
2 9CO8 GLN C 37   ? UNP P0DTC2 ?   ?    'expression tag'        27   173 
2 9CO8 SER C 38   ? UNP P0DTC2 ?   ?    'expression tag'        28   174 
2 9CO8 LEU C 61   ? UNP P0DTC2 SER 50   conflict                51   175 
2 9CO8 ?   C ?    ? UNP P0DTC2 HIS 69   deletion                ?    176 
2 9CO8 ?   C ?    ? UNP P0DTC2 VAL 70   deletion                ?    177 
2 9CO8 PHE C 136  ? UNP P0DTC2 VAL 127  conflict                126  178 
2 9CO8 ASP C 151  ? UNP P0DTC2 GLY 142  conflict                141  179 
2 9CO8 ?   C ?    ? UNP P0DTC2 TYR 144  deletion                ?    180 
2 9CO8 SER C 165  ? UNP P0DTC2 PHE 157  conflict                155  181 
2 9CO8 GLY C 166  ? UNP P0DTC2 ARG 158  conflict                156  182 
2 9CO8 ?   C ?    ? UNP P0DTC2 ASN 211  deletion                ?    183 
2 9CO8 ILE C 219  ? UNP P0DTC2 LEU 212  conflict                209  184 
2 9CO8 GLY C 220  ? UNP P0DTC2 VAL 213  conflict                210  185 
2 9CO8 PHE C 223  ? UNP P0DTC2 LEU 216  conflict                213  186 
2 9CO8 ASN C 252  ? UNP P0DTC2 HIS 245  conflict                242  187 
2 9CO8 ASP C 271  ? UNP P0DTC2 ALA 264  conflict                261  188 
2 9CO8 VAL C 339  ? UNP P0DTC2 ILE 332  conflict                329  189 
2 9CO8 HIS C 346  ? UNP P0DTC2 GLY 339  conflict                336  190 
2 9CO8 THR C 363  ? UNP P0DTC2 LYS 356  conflict                353  191 
2 9CO8 PHE C 378  ? UNP P0DTC2 SER 371  conflict                368  192 
2 9CO8 PRO C 380  ? UNP P0DTC2 SER 373  conflict                370  193 
2 9CO8 PHE C 382  ? UNP P0DTC2 SER 375  conflict                372  194 
2 9CO8 ALA C 383  ? UNP P0DTC2 THR 376  conflict                373  195 
2 9CO8 LYS C 410  ? UNP P0DTC2 ARG 403  conflict                400  196 
2 9CO8 ASN C 412  ? UNP P0DTC2 ASP 405  conflict                402  197 
2 9CO8 SER C 415  ? UNP P0DTC2 ARG 408  conflict                405  198 
2 9CO8 ASN C 424  ? UNP P0DTC2 LYS 417  conflict                414  199 
2 9CO8 LYS C 447  ? UNP P0DTC2 ASN 440  conflict                437  200 
2 9CO8 HIS C 452  ? UNP P0DTC2 VAL 445  conflict                442  201 
2 9CO8 SER C 453  ? UNP P0DTC2 GLY 446  conflict                443  202 
2 9CO8 ASP C 457  ? UNP P0DTC2 ASN 450  conflict                447  203 
2 9CO8 TRP C 459  ? UNP P0DTC2 LEU 452  conflict                449  204 
2 9CO8 SER C 462  ? UNP P0DTC2 LEU 455  conflict                452  205 
2 9CO8 LYS C 467  ? UNP P0DTC2 ASN 460  conflict                457  206 
2 9CO8 ASN C 484  ? UNP P0DTC2 SER 477  conflict                474  207 
2 9CO8 LYS C 485  ? UNP P0DTC2 THR 478  conflict                475  208 
2 9CO8 LYS C 488  ? UNP P0DTC2 ASN 481  conflict                478  209 
2 9CO8 ?   C ?    ? UNP P0DTC2 VAL 483  deletion                ?    210 
2 9CO8 LYS C 490  ? UNP P0DTC2 GLU 484  conflict                480  211 
2 9CO8 PRO C 492  ? UNP P0DTC2 PHE 486  conflict                482  212 
2 9CO8 ARG C 504  ? UNP P0DTC2 GLN 498  conflict                494  213 
2 9CO8 TYR C 507  ? UNP P0DTC2 ASN 501  conflict                497  214 
2 9CO8 HIS C 511  ? UNP P0DTC2 TYR 505  conflict                501  215 
2 9CO8 LYS C 560  ? UNP P0DTC2 GLU 554  conflict                550  216 
2 9CO8 VAL C 576  ? UNP P0DTC2 ALA 570  conflict                566  217 
2 9CO8 GLY C 620  ? UNP P0DTC2 ASP 614  conflict                610  218 
2 9CO8 SER C 627  ? UNP P0DTC2 PRO 621  conflict                617  219 
2 9CO8 TYR C 661  ? UNP P0DTC2 HIS 655  conflict                651  220 
2 9CO8 LYS C 685  ? UNP P0DTC2 ASN 679  conflict                675  221 
2 9CO8 ARG C 687  ? UNP P0DTC2 PRO 681  conflict                677  222 
2 9CO8 ALA C 688  ? UNP P0DTC2 ARG 682  conflict                678  223 
2 9CO8 GLY C 689  ? UNP P0DTC2 ARG 683  conflict                679  224 
2 9CO8 LYS C 770  ? UNP P0DTC2 ASN 764  conflict                760  225 
2 9CO8 TYR C 802  ? UNP P0DTC2 ASP 796  conflict                792  226 
2 9CO8 PRO C 823  ? UNP P0DTC2 PHE 817  conflict                813  227 
2 9CO8 PRO C 898  ? UNP P0DTC2 ALA 892  conflict                888  228 
2 9CO8 PRO C 905  ? UNP P0DTC2 ALA 899  conflict                895  229 
2 9CO8 PHE C 945  ? UNP P0DTC2 SER 939  conflict                935  230 
2 9CO8 PRO C 948  ? UNP P0DTC2 ALA 942  conflict                938  231 
2 9CO8 HIS C 960  ? UNP P0DTC2 GLN 954  conflict                950  232 
2 9CO8 LYS C 975  ? UNP P0DTC2 ASN 969  conflict                965  233 
2 9CO8 PRO C 992  ? UNP P0DTC2 LYS 986  conflict                982  234 
2 9CO8 PRO C 993  ? UNP P0DTC2 VAL 987  conflict                983  235 
2 9CO8 LEU C 1149 ? UNP P0DTC2 PRO 1143 conflict                1139 236 
2 9CO8 GLY C 1218 ? UNP P0DTC2 ?   ?    'expression tag'        1208 237 
2 9CO8 SER C 1219 ? UNP P0DTC2 ?   ?    'expression tag'        1209 238 
2 9CO8 GLY C 1220 ? UNP P0DTC2 ?   ?    'expression tag'        1210 239 
2 9CO8 TYR C 1221 ? UNP P0DTC2 ?   ?    'expression tag'        1211 240 
2 9CO8 ILE C 1222 ? UNP P0DTC2 ?   ?    'expression tag'        1212 241 
2 9CO8 PRO C 1223 ? UNP P0DTC2 ?   ?    'expression tag'        1213 242 
2 9CO8 GLU C 1224 ? UNP P0DTC2 ?   ?    'expression tag'        1214 243 
2 9CO8 ALA C 1225 ? UNP P0DTC2 ?   ?    'expression tag'        1215 244 
2 9CO8 PRO C 1226 ? UNP P0DTC2 ?   ?    'expression tag'        1216 245 
2 9CO8 ARG C 1227 ? UNP P0DTC2 ?   ?    'expression tag'        1217 246 
2 9CO8 ASP C 1228 ? UNP P0DTC2 ?   ?    'expression tag'        1218 247 
2 9CO8 GLY C 1229 ? UNP P0DTC2 ?   ?    'expression tag'        1219 248 
2 9CO8 GLN C 1230 ? UNP P0DTC2 ?   ?    'expression tag'        1220 249 
2 9CO8 ALA C 1231 ? UNP P0DTC2 ?   ?    'expression tag'        1221 250 
2 9CO8 TYR C 1232 ? UNP P0DTC2 ?   ?    'expression tag'        1222 251 
2 9CO8 VAL C 1233 ? UNP P0DTC2 ?   ?    'expression tag'        1223 252 
2 9CO8 ARG C 1234 ? UNP P0DTC2 ?   ?    'expression tag'        1224 253 
2 9CO8 LYS C 1235 ? UNP P0DTC2 ?   ?    'expression tag'        1225 254 
2 9CO8 ASP C 1236 ? UNP P0DTC2 ?   ?    'expression tag'        1226 255 
2 9CO8 GLY C 1237 ? UNP P0DTC2 ?   ?    'expression tag'        1227 256 
2 9CO8 GLU C 1238 ? UNP P0DTC2 ?   ?    'expression tag'        1228 257 
2 9CO8 TRP C 1239 ? UNP P0DTC2 ?   ?    'expression tag'        1229 258 
2 9CO8 VAL C 1240 ? UNP P0DTC2 ?   ?    'expression tag'        1230 259 
2 9CO8 LEU C 1241 ? UNP P0DTC2 ?   ?    'expression tag'        1231 260 
2 9CO8 LEU C 1242 ? UNP P0DTC2 ?   ?    'expression tag'        1232 261 
2 9CO8 SER C 1243 ? UNP P0DTC2 ?   ?    'expression tag'        1233 262 
2 9CO8 THR C 1244 ? UNP P0DTC2 ?   ?    'expression tag'        1234 263 
2 9CO8 PHE C 1245 ? UNP P0DTC2 ?   ?    'expression tag'        1235 264 
2 9CO8 LEU C 1246 ? UNP P0DTC2 ?   ?    'expression tag'        1236 265 
2 9CO8 GLY C 1247 ? UNP P0DTC2 ?   ?    'expression tag'        1237 266 
2 9CO8 HIS C 1248 ? UNP P0DTC2 ?   ?    'expression tag'        1238 267 
2 9CO8 HIS C 1249 ? UNP P0DTC2 ?   ?    'expression tag'        1239 268 
2 9CO8 HIS C 1250 ? UNP P0DTC2 ?   ?    'expression tag'        1240 269 
2 9CO8 HIS C 1251 ? UNP P0DTC2 ?   ?    'expression tag'        1241 270 
2 9CO8 HIS C 1252 ? UNP P0DTC2 ?   ?    'expression tag'        1242 271 
2 9CO8 HIS C 1253 ? UNP P0DTC2 ?   ?    'expression tag'        1243 272 
3 9CO8 MET A 1    ? UNP P0DTC2 ?   ?    'initiating methionine' -9   273 
3 9CO8 ASP A 2    ? UNP P0DTC2 ?   ?    'expression tag'        -8   274 
3 9CO8 ALA A 3    ? UNP P0DTC2 ?   ?    'expression tag'        -7   275 
3 9CO8 MET A 4    ? UNP P0DTC2 ?   ?    'expression tag'        -6   276 
3 9CO8 LYS A 5    ? UNP P0DTC2 ?   ?    'expression tag'        -5   277 
3 9CO8 ARG A 6    ? UNP P0DTC2 ?   ?    'expression tag'        -4   278 
3 9CO8 GLY A 7    ? UNP P0DTC2 ?   ?    'expression tag'        -3   279 
3 9CO8 LEU A 8    ? UNP P0DTC2 ?   ?    'expression tag'        -2   280 
3 9CO8 CYS A 9    ? UNP P0DTC2 ?   ?    'expression tag'        -1   281 
3 9CO8 CYS A 10   ? UNP P0DTC2 ?   ?    'expression tag'        0    282 
3 9CO8 VAL A 11   ? UNP P0DTC2 ?   ?    'expression tag'        1    283 
3 9CO8 LEU A 12   ? UNP P0DTC2 ?   ?    'expression tag'        2    284 
3 9CO8 LEU A 13   ? UNP P0DTC2 ?   ?    'expression tag'        3    285 
3 9CO8 LEU A 14   ? UNP P0DTC2 ?   ?    'expression tag'        4    286 
3 9CO8 CYS A 15   ? UNP P0DTC2 ?   ?    'expression tag'        5    287 
3 9CO8 GLY A 16   ? UNP P0DTC2 ?   ?    'expression tag'        6    288 
3 9CO8 ALA A 17   ? UNP P0DTC2 ?   ?    'expression tag'        7    289 
3 9CO8 VAL A 18   ? UNP P0DTC2 ?   ?    'expression tag'        8    290 
3 9CO8 PHE A 19   ? UNP P0DTC2 ?   ?    'expression tag'        9    291 
3 9CO8 VAL A 20   ? UNP P0DTC2 ?   ?    'expression tag'        10   292 
3 9CO8 SER A 21   ? UNP P0DTC2 ?   ?    'expression tag'        11   293 
3 9CO8 ALA A 22   ? UNP P0DTC2 ?   ?    'expression tag'        12   294 
3 9CO8 SER A 23   ? UNP P0DTC2 ?   ?    'expression tag'        13   295 
3 9CO8 GLN A 24   ? UNP P0DTC2 ?   ?    'expression tag'        14   296 
3 9CO8 CYS A 25   ? UNP P0DTC2 ?   ?    'expression tag'        15   297 
3 9CO8 VAL A 26   ? UNP P0DTC2 ?   ?    'expression tag'        16   298 
3 9CO8 MET A 27   ? UNP P0DTC2 ?   ?    'expression tag'        17   299 
3 9CO8 PRO A 28   ? UNP P0DTC2 ?   ?    'expression tag'        18   300 
3 9CO8 LEU A 29   ? UNP P0DTC2 ?   ?    'expression tag'        19   301 
3 9CO8 PHE A 30   ? UNP P0DTC2 ?   ?    'expression tag'        20   302 
3 9CO8 ASN A 31   ? UNP P0DTC2 ?   ?    'expression tag'        21   303 
3 9CO8 LEU A 32   ? UNP P0DTC2 ?   ?    'expression tag'        22   304 
3 9CO8 ILE A 33   ? UNP P0DTC2 ?   ?    'expression tag'        23   305 
3 9CO8 THR A 34   ? UNP P0DTC2 ?   ?    'expression tag'        24   306 
3 9CO8 THR A 35   ? UNP P0DTC2 ?   ?    'expression tag'        25   307 
3 9CO8 THR A 36   ? UNP P0DTC2 ?   ?    'expression tag'        26   308 
3 9CO8 GLN A 37   ? UNP P0DTC2 ?   ?    'expression tag'        27   309 
3 9CO8 SER A 38   ? UNP P0DTC2 ?   ?    'expression tag'        28   310 
3 9CO8 LEU A 61   ? UNP P0DTC2 SER 50   conflict                51   311 
3 9CO8 ?   A ?    ? UNP P0DTC2 HIS 69   deletion                ?    312 
3 9CO8 ?   A ?    ? UNP P0DTC2 VAL 70   deletion                ?    313 
3 9CO8 PHE A 136  ? UNP P0DTC2 VAL 127  conflict                126  314 
3 9CO8 ASP A 151  ? UNP P0DTC2 GLY 142  conflict                141  315 
3 9CO8 ?   A ?    ? UNP P0DTC2 TYR 144  deletion                ?    316 
3 9CO8 SER A 165  ? UNP P0DTC2 PHE 157  conflict                155  317 
3 9CO8 GLY A 166  ? UNP P0DTC2 ARG 158  conflict                156  318 
3 9CO8 ?   A ?    ? UNP P0DTC2 ASN 211  deletion                ?    319 
3 9CO8 ILE A 219  ? UNP P0DTC2 LEU 212  conflict                209  320 
3 9CO8 GLY A 220  ? UNP P0DTC2 VAL 213  conflict                210  321 
3 9CO8 PHE A 223  ? UNP P0DTC2 LEU 216  conflict                213  322 
3 9CO8 ASN A 252  ? UNP P0DTC2 HIS 245  conflict                242  323 
3 9CO8 ASP A 271  ? UNP P0DTC2 ALA 264  conflict                261  324 
3 9CO8 VAL A 339  ? UNP P0DTC2 ILE 332  conflict                329  325 
3 9CO8 HIS A 346  ? UNP P0DTC2 GLY 339  conflict                336  326 
3 9CO8 THR A 363  ? UNP P0DTC2 LYS 356  conflict                353  327 
3 9CO8 PHE A 378  ? UNP P0DTC2 SER 371  conflict                368  328 
3 9CO8 PRO A 380  ? UNP P0DTC2 SER 373  conflict                370  329 
3 9CO8 PHE A 382  ? UNP P0DTC2 SER 375  conflict                372  330 
3 9CO8 ALA A 383  ? UNP P0DTC2 THR 376  conflict                373  331 
3 9CO8 LYS A 410  ? UNP P0DTC2 ARG 403  conflict                400  332 
3 9CO8 ASN A 412  ? UNP P0DTC2 ASP 405  conflict                402  333 
3 9CO8 SER A 415  ? UNP P0DTC2 ARG 408  conflict                405  334 
3 9CO8 ASN A 424  ? UNP P0DTC2 LYS 417  conflict                414  335 
3 9CO8 LYS A 447  ? UNP P0DTC2 ASN 440  conflict                437  336 
3 9CO8 HIS A 452  ? UNP P0DTC2 VAL 445  conflict                442  337 
3 9CO8 SER A 453  ? UNP P0DTC2 GLY 446  conflict                443  338 
3 9CO8 ASP A 457  ? UNP P0DTC2 ASN 450  conflict                447  339 
3 9CO8 TRP A 459  ? UNP P0DTC2 LEU 452  conflict                449  340 
3 9CO8 SER A 462  ? UNP P0DTC2 LEU 455  conflict                452  341 
3 9CO8 LYS A 467  ? UNP P0DTC2 ASN 460  conflict                457  342 
3 9CO8 ASN A 484  ? UNP P0DTC2 SER 477  conflict                474  343 
3 9CO8 LYS A 485  ? UNP P0DTC2 THR 478  conflict                475  344 
3 9CO8 LYS A 488  ? UNP P0DTC2 ASN 481  conflict                478  345 
3 9CO8 ?   A ?    ? UNP P0DTC2 VAL 483  deletion                ?    346 
3 9CO8 LYS A 490  ? UNP P0DTC2 GLU 484  conflict                480  347 
3 9CO8 PRO A 492  ? UNP P0DTC2 PHE 486  conflict                482  348 
3 9CO8 ARG A 504  ? UNP P0DTC2 GLN 498  conflict                494  349 
3 9CO8 TYR A 507  ? UNP P0DTC2 ASN 501  conflict                497  350 
3 9CO8 HIS A 511  ? UNP P0DTC2 TYR 505  conflict                501  351 
3 9CO8 LYS A 560  ? UNP P0DTC2 GLU 554  conflict                550  352 
3 9CO8 VAL A 576  ? UNP P0DTC2 ALA 570  conflict                566  353 
3 9CO8 GLY A 620  ? UNP P0DTC2 ASP 614  conflict                610  354 
3 9CO8 SER A 627  ? UNP P0DTC2 PRO 621  conflict                617  355 
3 9CO8 TYR A 661  ? UNP P0DTC2 HIS 655  conflict                651  356 
3 9CO8 LYS A 685  ? UNP P0DTC2 ASN 679  conflict                675  357 
3 9CO8 ARG A 687  ? UNP P0DTC2 PRO 681  conflict                677  358 
3 9CO8 ALA A 688  ? UNP P0DTC2 ARG 682  conflict                678  359 
3 9CO8 GLY A 689  ? UNP P0DTC2 ARG 683  conflict                679  360 
3 9CO8 LYS A 770  ? UNP P0DTC2 ASN 764  conflict                760  361 
3 9CO8 TYR A 802  ? UNP P0DTC2 ASP 796  conflict                792  362 
3 9CO8 PRO A 823  ? UNP P0DTC2 PHE 817  conflict                813  363 
3 9CO8 PRO A 898  ? UNP P0DTC2 ALA 892  conflict                888  364 
3 9CO8 PRO A 905  ? UNP P0DTC2 ALA 899  conflict                895  365 
3 9CO8 PHE A 945  ? UNP P0DTC2 SER 939  conflict                935  366 
3 9CO8 PRO A 948  ? UNP P0DTC2 ALA 942  conflict                938  367 
3 9CO8 HIS A 960  ? UNP P0DTC2 GLN 954  conflict                950  368 
3 9CO8 LYS A 975  ? UNP P0DTC2 ASN 969  conflict                965  369 
3 9CO8 PRO A 992  ? UNP P0DTC2 LYS 986  conflict                982  370 
3 9CO8 PRO A 993  ? UNP P0DTC2 VAL 987  conflict                983  371 
3 9CO8 LEU A 1149 ? UNP P0DTC2 PRO 1143 conflict                1139 372 
3 9CO8 GLY A 1218 ? UNP P0DTC2 ?   ?    'expression tag'        1208 373 
3 9CO8 SER A 1219 ? UNP P0DTC2 ?   ?    'expression tag'        1209 374 
3 9CO8 GLY A 1220 ? UNP P0DTC2 ?   ?    'expression tag'        1210 375 
3 9CO8 TYR A 1221 ? UNP P0DTC2 ?   ?    'expression tag'        1211 376 
3 9CO8 ILE A 1222 ? UNP P0DTC2 ?   ?    'expression tag'        1212 377 
3 9CO8 PRO A 1223 ? UNP P0DTC2 ?   ?    'expression tag'        1213 378 
3 9CO8 GLU A 1224 ? UNP P0DTC2 ?   ?    'expression tag'        1214 379 
3 9CO8 ALA A 1225 ? UNP P0DTC2 ?   ?    'expression tag'        1215 380 
3 9CO8 PRO A 1226 ? UNP P0DTC2 ?   ?    'expression tag'        1216 381 
3 9CO8 ARG A 1227 ? UNP P0DTC2 ?   ?    'expression tag'        1217 382 
3 9CO8 ASP A 1228 ? UNP P0DTC2 ?   ?    'expression tag'        1218 383 
3 9CO8 GLY A 1229 ? UNP P0DTC2 ?   ?    'expression tag'        1219 384 
3 9CO8 GLN A 1230 ? UNP P0DTC2 ?   ?    'expression tag'        1220 385 
3 9CO8 ALA A 1231 ? UNP P0DTC2 ?   ?    'expression tag'        1221 386 
3 9CO8 TYR A 1232 ? UNP P0DTC2 ?   ?    'expression tag'        1222 387 
3 9CO8 VAL A 1233 ? UNP P0DTC2 ?   ?    'expression tag'        1223 388 
3 9CO8 ARG A 1234 ? UNP P0DTC2 ?   ?    'expression tag'        1224 389 
3 9CO8 LYS A 1235 ? UNP P0DTC2 ?   ?    'expression tag'        1225 390 
3 9CO8 ASP A 1236 ? UNP P0DTC2 ?   ?    'expression tag'        1226 391 
3 9CO8 GLY A 1237 ? UNP P0DTC2 ?   ?    'expression tag'        1227 392 
3 9CO8 GLU A 1238 ? UNP P0DTC2 ?   ?    'expression tag'        1228 393 
3 9CO8 TRP A 1239 ? UNP P0DTC2 ?   ?    'expression tag'        1229 394 
3 9CO8 VAL A 1240 ? UNP P0DTC2 ?   ?    'expression tag'        1230 395 
3 9CO8 LEU A 1241 ? UNP P0DTC2 ?   ?    'expression tag'        1231 396 
3 9CO8 LEU A 1242 ? UNP P0DTC2 ?   ?    'expression tag'        1232 397 
3 9CO8 SER A 1243 ? UNP P0DTC2 ?   ?    'expression tag'        1233 398 
3 9CO8 THR A 1244 ? UNP P0DTC2 ?   ?    'expression tag'        1234 399 
3 9CO8 PHE A 1245 ? UNP P0DTC2 ?   ?    'expression tag'        1235 400 
3 9CO8 LEU A 1246 ? UNP P0DTC2 ?   ?    'expression tag'        1236 401 
3 9CO8 GLY A 1247 ? UNP P0DTC2 ?   ?    'expression tag'        1237 402 
3 9CO8 HIS A 1248 ? UNP P0DTC2 ?   ?    'expression tag'        1238 403 
3 9CO8 HIS A 1249 ? UNP P0DTC2 ?   ?    'expression tag'        1239 404 
3 9CO8 HIS A 1250 ? UNP P0DTC2 ?   ?    'expression tag'        1240 405 
3 9CO8 HIS A 1251 ? UNP P0DTC2 ?   ?    'expression tag'        1241 406 
3 9CO8 HIS A 1252 ? UNP P0DTC2 ?   ?    'expression tag'        1242 407 
3 9CO8 HIS A 1253 ? UNP P0DTC2 ?   ?    'expression tag'        1243 408 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 301  ? LYS A 311  ? ASP B 291  LYS B 301  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 344  ? ASN A 350  ? PRO B 334  ASN B 340  1 ? 7  
HELX_P HELX_P3  AA3 TYR A 372  ? ASN A 377  ? TYR B 362  ASN B 367  1 ? 6  
HELX_P HELX_P4  AA4 ASN A 412  ? VAL A 414  ? ASN B 402  VAL B 404  5 ? 3  
HELX_P HELX_P5  AA5 CYS A 623  ? ILE A 630  ? CYS B 613  ILE B 620  1 ? 8  
HELX_P HELX_P6  AA6 ASP A 743  ? CYS A 749  ? ASP B 733  CYS B 739  1 ? 7  
HELX_P HELX_P7  AA7 SER A 752  ? LEU A 760  ? SER B 742  LEU B 750  1 ? 9  
HELX_P HELX_P8  AA8 GLN A 761  ? GLY A 763  ? GLN B 751  GLY B 753  5 ? 3  
HELX_P HELX_P9  AA9 SER A 764  ? ALA A 789  ? SER B 754  ALA B 779  1 ? 26 
HELX_P HELX_P10 AB1 SER A 822  ? VAL A 832  ? SER B 812  VAL B 822  1 ? 11 
HELX_P HELX_P11 AB2 LEU A 855  ? GLN A 859  ? LEU B 845  GLN B 849  5 ? 5  
HELX_P HELX_P12 AB3 THR A 872  ? SER A 890  ? THR B 862  SER B 880  1 ? 19 
HELX_P HELX_P13 AB4 TRP A 892  ? ALA A 896  ? TRP B 882  ALA B 886  5 ? 5  
HELX_P HELX_P14 AB5 PRO A 903  ? ILE A 915  ? PRO B 893  ILE B 905  1 ? 13 
HELX_P HELX_P15 AB6 GLN A 919  ? GLU A 924  ? GLN B 909  GLU B 914  1 ? 6  
HELX_P HELX_P16 AB7 ASN A 925  ? THR A 947  ? ASN B 915  THR B 937  1 ? 23 
HELX_P HELX_P17 AB8 LEU A 951  ? GLN A 971  ? LEU B 941  GLN B 961  1 ? 21 
HELX_P HELX_P18 AB9 LEU A 972  ? SER A 974  ? LEU B 962  SER B 964  5 ? 3  
HELX_P HELX_P19 AC1 VAL A 982  ? LEU A 990  ? VAL B 972  LEU B 980  1 ? 9  
HELX_P HELX_P20 AC2 ASP A 991  ? VAL A 1039 ? ASP B 981  VAL B 1029 1 ? 49 
HELX_P HELX_P21 AC3 LEU A 1147 ? GLU A 1156 ? LEU B 1137 GLU B 1146 1 ? 10 
HELX_P HELX_P22 AC4 ASP B 301  ? LEU B 310  ? ASP C 291  LEU C 300  1 ? 10 
HELX_P HELX_P23 AC5 PRO B 344  ? ASN B 350  ? PRO C 334  ASN C 340  1 ? 7  
HELX_P HELX_P24 AC6 LYS B 393  ? LEU B 397  ? LYS C 383  LEU C 387  5 ? 5  
HELX_P HELX_P25 AC7 ASN B 412  ? VAL B 414  ? ASN C 402  VAL C 404  5 ? 3  
HELX_P HELX_P26 AC8 GLY B 423  ? TYR B 428  ? GLY C 413  TYR C 418  1 ? 6  
HELX_P HELX_P27 AC9 ASN B 622  ? ALA B 632  ? ASN C 612  ALA C 622  1 ? 11 
HELX_P HELX_P28 AD1 ASP B 743  ? CYS B 749  ? ASP C 733  CYS C 739  1 ? 7  
HELX_P HELX_P29 AD2 SER B 752  ? LEU B 760  ? SER C 742  LEU C 750  1 ? 9  
HELX_P HELX_P30 AD3 GLN B 761  ? GLY B 763  ? GLN C 751  GLY C 753  5 ? 3  
HELX_P HELX_P31 AD4 SER B 764  ? ALA B 789  ? SER C 754  ALA C 779  1 ? 26 
HELX_P HELX_P32 AD5 SER B 822  ? VAL B 832  ? SER C 812  VAL C 822  1 ? 11 
HELX_P HELX_P33 AD6 LEU B 855  ? GLN B 859  ? LEU C 845  GLN C 849  5 ? 5  
HELX_P HELX_P34 AD7 THR B 872  ? SER B 890  ? THR C 862  SER C 880  1 ? 19 
HELX_P HELX_P35 AD8 PRO B 903  ? ILE B 915  ? PRO C 893  ILE C 905  1 ? 13 
HELX_P HELX_P36 AD9 GLN B 919  ? GLU B 924  ? GLN C 909  GLU C 914  1 ? 6  
HELX_P HELX_P37 AE1 ASN B 925  ? THR B 947  ? ASN C 915  THR C 937  1 ? 23 
HELX_P HELX_P38 AE2 LEU B 951  ? GLN B 971  ? LEU C 941  GLN C 961  1 ? 21 
HELX_P HELX_P39 AE3 LEU B 972  ? SER B 974  ? LEU C 962  SER C 964  5 ? 3  
HELX_P HELX_P40 AE4 VAL B 982  ? LEU B 990  ? VAL C 972  LEU C 980  1 ? 9  
HELX_P HELX_P41 AE5 ASP B 991  ? CYS B 1038 ? ASP C 981  CYS C 1028 1 ? 48 
HELX_P HELX_P42 AE6 LEU B 1147 ? GLU B 1156 ? LEU C 1137 GLU C 1146 1 ? 10 
HELX_P HELX_P43 AE7 ASP C 301  ? LEU C 310  ? ASP A 291  LEU A 300  1 ? 10 
HELX_P HELX_P44 AE8 PHE C 345  ? ASN C 350  ? PHE A 335  ASN A 340  1 ? 6  
HELX_P HELX_P45 AE9 ASN C 412  ? VAL C 414  ? ASN A 402  VAL A 404  5 ? 3  
HELX_P HELX_P46 AF1 GLY C 423  ? TYR C 428  ? GLY A 413  TYR A 418  1 ? 6  
HELX_P HELX_P47 AF2 GLU C 625  ? ILE C 630  ? GLU A 615  ILE A 620  1 ? 6  
HELX_P HELX_P48 AF3 ASP C 743  ? CYS C 749  ? ASP A 733  CYS A 739  1 ? 7  
HELX_P HELX_P49 AF4 SER C 752  ? LEU C 760  ? SER A 742  LEU A 750  1 ? 9  
HELX_P HELX_P50 AF5 GLN C 761  ? GLY C 763  ? GLN A 751  GLY A 753  5 ? 3  
HELX_P HELX_P51 AF6 SER C 764  ? ALA C 789  ? SER A 754  ALA A 779  1 ? 26 
HELX_P HELX_P52 AF7 SER C 822  ? VAL C 832  ? SER A 812  VAL A 822  1 ? 11 
HELX_P HELX_P53 AF8 ILE C 856  ? LYS C 860  ? ILE A 846  LYS A 850  5 ? 5  
HELX_P HELX_P54 AF9 THR C 872  ? SER C 890  ? THR A 862  SER A 880  1 ? 19 
HELX_P HELX_P55 AG1 TRP C 892  ? ALA C 896  ? TRP A 882  ALA A 886  5 ? 5  
HELX_P HELX_P56 AG2 PRO C 903  ? GLY C 914  ? PRO A 893  GLY A 904  1 ? 12 
HELX_P HELX_P57 AG3 GLN C 919  ? GLU C 924  ? GLN A 909  GLU A 914  1 ? 6  
HELX_P HELX_P58 AG4 ASN C 925  ? THR C 947  ? ASN A 915  THR A 937  1 ? 23 
HELX_P HELX_P59 AG5 LEU C 951  ? GLN C 971  ? LEU A 941  GLN A 961  1 ? 21 
HELX_P HELX_P60 AG6 LEU C 972  ? SER C 974  ? LEU A 962  SER A 964  5 ? 3  
HELX_P HELX_P61 AG7 VAL C 982  ? SER C 988  ? VAL A 972  SER A 978  1 ? 7  
HELX_P HELX_P62 AG8 ASP C 991  ? CYS C 1038 ? ASP A 981  CYS A 1028 1 ? 48 
HELX_P HELX_P63 AG9 LEU C 1147 ? ASP C 1152 ? LEU A 1137 ASP A 1142 1 ? 6  
HELX_P HELX_P64 AH1 LYS D 87   ? THR D 91   ? LYS E 87   THR E 91   5 ? 5  
HELX_P HELX_P65 AH2 LYS E 87   ? THR E 91   ? LYS F 87   THR F 91   5 ? 5  
HELX_P HELX_P66 AH3 LYS F 87   ? THR F 91   ? LYS D 87   THR D 91   5 ? 5  
# 
_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 298  SG  ? ? ? 1_555 A CYS 308  SG ? ? B CYS 288  B CYS 298  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2  disulf ?    ? A CYS 343  SG  ? ? ? 1_555 A CYS 368  SG ? ? B CYS 333  B CYS 358  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf3  disulf ?    ? A CYS 386  SG  ? ? ? 1_555 A CYS 439  SG ? ? B CYS 376  B CYS 429  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? A CYS 398  SG  ? ? ? 1_555 A CYS 531  SG ? ? B CYS 388  B CYS 521  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?    ? A CYS 487  SG  ? ? ? 1_555 A CYS 494  SG ? ? B CYS 477  B CYS 484  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A CYS 544  SG  ? ? ? 1_555 A CYS 596  SG ? ? B CYS 534  B CYS 586  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf7  disulf ?    ? A CYS 623  SG  ? ? ? 1_555 A CYS 655  SG ? ? B CYS 613  B CYS 645  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf8  disulf ?    ? A CYS 668  SG  ? ? ? 1_555 A CYS 677  SG ? ? B CYS 658  B CYS 667  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? A CYS 1038 SG  ? ? ? 1_555 A CYS 1049 SG ? ? B CYS 1028 B CYS 1039 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ?    ? B CYS 298  SG  ? ? ? 1_555 B CYS 308  SG ? ? C CYS 288  C CYS 298  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ?    ? B CYS 343  SG  ? ? ? 1_555 B CYS 368  SG ? ? C CYS 333  C CYS 358  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ?    ? B CYS 386  SG  ? ? ? 1_555 B CYS 439  SG ? ? C CYS 376  C CYS 429  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?    ? B CYS 398  SG  ? ? ? 1_555 B CYS 531  SG ? ? C CYS 388  C CYS 521  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ?    ? B CYS 487  SG  ? ? ? 1_555 B CYS 494  SG ? ? C CYS 477  C CYS 484  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?    ? B CYS 623  SG  ? ? ? 1_555 B CYS 655  SG ? ? C CYS 613  C CYS 645  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf16 disulf ?    ? B CYS 668  SG  ? ? ? 1_555 B CYS 677  SG ? ? C CYS 658  C CYS 667  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ?    ? B CYS 1038 SG  ? ? ? 1_555 B CYS 1049 SG ? ? C CYS 1028 C CYS 1039 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf18 disulf ?    ? C CYS 298  SG  ? ? ? 1_555 C CYS 308  SG ? ? A CYS 288  A CYS 298  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19 disulf ?    ? C CYS 343  SG  ? ? ? 1_555 C CYS 368  SG ? ? A CYS 333  A CYS 358  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20 disulf ?    ? C CYS 386  SG  ? ? ? 1_555 C CYS 439  SG ? ? A CYS 376  A CYS 429  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? C CYS 398  SG  ? ? ? 1_555 C CYS 531  SG ? ? A CYS 388  A CYS 521  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22 disulf ?    ? C CYS 487  SG  ? ? ? 1_555 C CYS 494  SG ? ? A CYS 477  A CYS 484  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf23 disulf ?    ? C CYS 623  SG  ? ? ? 1_555 C CYS 655  SG ? ? A CYS 613  A CYS 645  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf24 disulf ?    ? C CYS 668  SG  ? ? ? 1_555 C CYS 677  SG ? ? A CYS 658  A CYS 667  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf25 disulf ?    ? C CYS 1038 SG  ? ? ? 1_555 C CYS 1049 SG ? ? A CYS 1028 A CYS 1039 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf26 disulf ?    ? D CYS 22   SG  ? ? ? 1_555 D CYS 96   SG ? ? E CYS 22   E CYS 96   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf27 disulf ?    ? D CYS 50   SG  ? ? ? 1_555 D CYS 104  SG ? ? E CYS 50   E CYS 104  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf28 disulf ?    ? E CYS 22   SG  ? ? ? 1_555 E CYS 96   SG ? ? F CYS 22   F CYS 96   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ?    ? E CYS 50   SG  ? ? ? 1_555 E CYS 104  SG ? ? F CYS 50   F CYS 104  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? F CYS 22   SG  ? ? ? 1_555 F CYS 96   SG ? ? D CYS 22   D CYS 96   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ?    ? F CYS 50   SG  ? ? ? 1_555 F CYS 104  SG ? ? D CYS 50   D CYS 104  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1  covale one  ? A ASN 622  ND2 ? ? ? 1_555 G NAG .    C1 ? ? B ASN 612  V NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 715  ND2 ? ? ? 1_555 H NAG .    C1 ? ? B ASN 705  W NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 723  ND2 ? ? ? 1_555 I NAG .    C1 ? ? B ASN 713  X NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 807  ND2 ? ? ? 1_555 J NAG .    C1 ? ? B ASN 797  G NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 1104 ND2 ? ? ? 1_555 K NAG .    C1 ? ? B ASN 1094 H NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 1140 ND2 ? ? ? 1_555 L NAG .    C1 ? ? B ASN 1130 I NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale7  covale one  ? B ASN 715  ND2 ? ? ? 1_555 M NAG .    C1 ? ? C ASN 705  K NAG 1    1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale8  covale one  ? B ASN 723  ND2 ? ? ? 1_555 N NAG .    C1 ? ? C ASN 713  L NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale9  covale one  ? B ASN 807  ND2 ? ? ? 1_555 O NAG .    C1 ? ? C ASN 797  M NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10 covale one  ? B ASN 1104 ND2 ? ? ? 1_555 P NAG .    C1 ? ? C ASN 1094 N NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale11 covale one  ? B ASN 1140 ND2 ? ? ? 1_555 Q NAG .    C1 ? ? C ASN 1130 O NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale12 covale one  ? C ASN 715  ND2 ? ? ? 1_555 R NAG .    C1 ? ? A ASN 705  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale13 covale one  ? C ASN 723  ND2 ? ? ? 1_555 S NAG .    C1 ? ? A ASN 713  R NAG 1    1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale14 covale one  ? C ASN 807  ND2 ? ? ? 1_555 T NAG .    C1 ? ? A ASN 797  S NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15 covale one  ? C ASN 1104 ND2 ? ? ? 1_555 U NAG .    C1 ? ? A ASN 1094 T NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale16 covale one  ? C ASN 1140 ND2 ? ? ? 1_555 V NAG .    C1 ? ? A ASN 1130 U NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale17 covale both ? G NAG .    O4  ? ? ? 1_555 G NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale18 covale both ? H NAG .    O4  ? ? ? 1_555 H NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale19 covale both ? I NAG .    O4  ? ? ? 1_555 I NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale20 covale both ? J NAG .    O4  ? ? ? 1_555 J NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale21 covale both ? K NAG .    O4  ? ? ? 1_555 K NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale22 covale both ? L NAG .    O4  ? ? ? 1_555 L NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale23 covale both ? M NAG .    O4  ? ? ? 1_555 M NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale24 covale both ? N NAG .    O4  ? ? ? 1_555 N NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale25 covale both ? O NAG .    O4  ? ? ? 1_555 O NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale26 covale both ? P NAG .    O4  ? ? ? 1_555 P NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale27 covale both ? Q NAG .    O4  ? ? ? 1_555 Q NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale28 covale both ? R NAG .    O4  ? ? ? 1_555 R NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale29 covale both ? S NAG .    O4  ? ? ? 1_555 S NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale30 covale both ? T NAG .    O4  ? ? ? 1_555 T NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale31 covale both ? U NAG .    O4  ? ? ? 1_555 U NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale32 covale both ? V NAG .    O4  ? ? ? 1_555 V NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .    ? ASN A 622  ? NAG V 1    ? 1_555 ASN B 612  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .    ? ASN A 715  ? NAG W 1    ? 1_555 ASN B 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .    ? ASN A 723  ? NAG X 1    ? 1_555 ASN B 713  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .    ? ASN A 807  ? NAG G 1    ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .    ? ASN A 1104 ? NAG H 1    ? 1_555 ASN B 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .    ? ASN A 1140 ? NAG I 1    ? 1_555 ASN B 1130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .    ? ASN B 715  ? NAG K 1    ? 1_555 ASN C 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG N .    ? ASN B 723  ? NAG L 1    ? 1_555 ASN C 713  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG O .    ? ASN B 807  ? NAG M 1    ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG P .    ? ASN B 1104 ? NAG N 1    ? 1_555 ASN C 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG Q .    ? ASN B 1140 ? NAG O 1    ? 1_555 ASN C 1130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG R .    ? ASN C 715  ? NAG Q 1    ? 1_555 ASN A 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG S .    ? ASN C 723  ? NAG R 1    ? 1_555 ASN A 713  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG T .    ? ASN C 807  ? NAG S 1    ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG U .    ? ASN C 1104 ? NAG T 1    ? 1_555 ASN A 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG V .    ? ASN C 1140 ? NAG U 1    ? 1_555 ASN A 1130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 CYS A 298  ? CYS A 308  ? CYS B 288  ? 1_555 CYS B 298  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS A 343  ? CYS A 368  ? CYS B 333  ? 1_555 CYS B 358  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS A 386  ? CYS A 439  ? CYS B 376  ? 1_555 CYS B 429  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A 398  ? CYS A 531  ? CYS B 388  ? 1_555 CYS B 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS A 487  ? CYS A 494  ? CYS B 477  ? 1_555 CYS B 484  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS A 544  ? CYS A 596  ? CYS B 534  ? 1_555 CYS B 586  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS A 623  ? CYS A 655  ? CYS B 613  ? 1_555 CYS B 645  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS A 668  ? CYS A 677  ? CYS B 658  ? 1_555 CYS B 667  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS A 1038 ? CYS A 1049 ? CYS B 1028 ? 1_555 CYS B 1039 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS B 298  ? CYS B 308  ? CYS C 288  ? 1_555 CYS C 298  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS B 343  ? CYS B 368  ? CYS C 333  ? 1_555 CYS C 358  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS B 386  ? CYS B 439  ? CYS C 376  ? 1_555 CYS C 429  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS B 398  ? CYS B 531  ? CYS C 388  ? 1_555 CYS C 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS B 487  ? CYS B 494  ? CYS C 477  ? 1_555 CYS C 484  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS B 623  ? CYS B 655  ? CYS C 613  ? 1_555 CYS C 645  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS B 668  ? CYS B 677  ? CYS C 658  ? 1_555 CYS C 667  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS B 1038 ? CYS B 1049 ? CYS C 1028 ? 1_555 CYS C 1039 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS C 298  ? CYS C 308  ? CYS A 288  ? 1_555 CYS A 298  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS C 343  ? CYS C 368  ? CYS A 333  ? 1_555 CYS A 358  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS C 386  ? CYS C 439  ? CYS A 376  ? 1_555 CYS A 429  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS C 398  ? CYS C 531  ? CYS A 388  ? 1_555 CYS A 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS C 487  ? CYS C 494  ? CYS A 477  ? 1_555 CYS A 484  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS C 623  ? CYS C 655  ? CYS A 613  ? 1_555 CYS A 645  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS C 668  ? CYS C 677  ? CYS A 658  ? 1_555 CYS A 667  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS C 1038 ? CYS C 1049 ? CYS A 1028 ? 1_555 CYS A 1039 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS D 22   ? CYS D 96   ? CYS E 22   ? 1_555 CYS E 96   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS D 50   ? CYS D 104  ? CYS E 50   ? 1_555 CYS E 104  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS E 22   ? CYS E 96   ? CYS F 22   ? 1_555 CYS F 96   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS E 50   ? CYS E 104  ? CYS F 50   ? 1_555 CYS F 104  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS F 22   ? CYS F 96   ? CYS D 22   ? 1_555 CYS D 96   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS F 50   ? CYS F 104  ? CYS D 50   ? 1_555 CYS D 104  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 7 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 7 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 6 ? 
AD7 ? 4 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 6 ? 
AE9 ? 4 ? 
AF1 ? 6 ? 
AF2 ? 4 ? 
AF3 ? 6 ? 
# 
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 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? 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 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-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 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD1 6 7 ? anti-parallel 
AD2 1 2 ? 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 
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 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? 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 2 ? anti-parallel 
AE3 2 3 ? 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 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? 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 39   ? SER A 42   ? TYR B 29   SER B 32   
AA1 2 SER A 71   ? TRP A 75   ? SER B 61   TRP B 65   
AA1 3 TYR A 272  ? TYR A 276  ? TYR B 262  TYR B 266  
AA1 4 VAL A 99   ? THR A 104  ? VAL B 89   THR B 94   
AA1 5 LYS A 195  ? ILE A 205  ? LYS B 185  ILE B 195  
AA1 6 TYR A 208  ? ILE A 218  ? TYR B 198  ILE B 208  
AA1 7 GLU A 231  ? PRO A 237  ? GLU B 221  PRO B 227  
AA2 1 VAL A 53   ? PHE A 54   ? VAL B 43   PHE B 44   
AA2 2 PHE B 571  ? ARG B 573  ? PHE C 561  ARG C 563  
AA2 3 THR B 579  ? ARG B 583  ? THR C 569  ARG C 573  
AA2 4 ILE B 590  ? THR B 594  ? ILE C 580  THR C 584  
AA2 5 LEU B 552  ? LYS B 560  ? LEU C 542  LYS C 550  
AA2 6 CYS B 544  ? PHE B 549  ? CYS C 534  PHE C 539  
AA2 7 GLU B 331  ? SER B 332  ? GLU C 321  SER C 322  
AA3 1 LEU A 59   ? PHE A 66   ? LEU B 49   PHE B 56   
AA3 2 GLN A 278  ? TYR A 286  ? GLN B 268  TYR B 276  
AA3 3 ILE A 292  ? ASP A 297  ? ILE B 282  ASP B 287  
AA4 1 TYR A 178  ? SER A 180  ? TYR B 168  SER B 170  
AA4 2 VAL A 135  ? CYS A 140  ? VAL B 125  CYS B 130  
AA4 3 SER A 125  ? ASN A 130  ? SER B 115  ASN B 120  
AA4 4 TRP A 113  ? GLY A 116  ? TRP B 103  GLY B 106  
AA4 5 ARG A 244  ? THR A 247  ? ARG B 234  THR B 237  
AA5 1 GLY A 318  ? ARG A 326  ? GLY B 308  ARG B 316  
AA5 2 PHE A 598  ? THR A 605  ? PHE B 588  THR B 595  
AA5 3 ALA A 615  ? GLN A 619  ? ALA B 605  GLN B 609  
AA5 4 GLY A 654  ? ILE A 657  ? GLY B 644  ILE B 647  
AA5 5 VAL A 648  ? GLN A 650  ? VAL B 638  GLN B 640  
AA6 1 GLU A 331  ? SER A 332  ? GLU B 321  SER B 322  
AA6 2 CYS A 544  ? PHE A 549  ? CYS B 534  PHE B 539  
AA6 3 LEU A 552  ? LYS A 560  ? LEU B 542  LYS B 550  
AA6 4 ILE A 590  ? THR A 594  ? ILE B 580  THR B 584  
AA6 5 THR A 579  ? ARG A 583  ? THR B 569  ARG B 573  
AA6 6 PHE A 571  ? ARG A 573  ? PHE B 561  ARG B 563  
AA6 7 VAL C 53   ? PHE C 54   ? VAL A 43   PHE A 44   
AA7 1 ASN A 361  ? ILE A 365  ? ASN B 351  ILE B 355  
AA7 2 VAL A 402  ? LYS A 410  ? VAL B 392  LYS B 400  
AA7 3 PRO A 513  ? SER A 520  ? PRO B 503  SER B 510  
AA7 4 GLY A 438  ? ASN A 444  ? GLY B 428  ASN B 434  
AA7 5 LYS A 385  ? CYS A 386  ? LYS B 375  CYS B 376  
AA8 1 TYR A 480  ? GLN A 481  ? TYR B 470  GLN B 471  
AA8 2 CYS A 494  ? TYR A 495  ? CYS B 484  TYR B 485  
AA9 1 GLU A 660  ? TYR A 666  ? GLU B 650  TYR B 656  
AA9 2 SER A 697  ? MET A 703  ? SER B 687  MET B 693  
AA9 3 ILE A 676  ? GLN A 681  ? ILE B 666  GLN B 671  
AA9 4 ILE A 670  ? GLY A 673  ? ILE B 660  GLY B 663  
AB1 1 ALA A 707  ? SER A 710  ? ALA B 697  SER B 700  
AB1 2 GLN C 793  ? LYS C 796  ? GLN A 783  LYS A 786  
AB2 1 SER A 717  ? PRO A 721  ? SER B 707  PRO B 711  
AB2 2 GLU A 1078 ? ALA A 1084 ? GLU B 1068 ALA B 1074 
AB2 3 VAL A 1100 ? SER A 1103 ? VAL B 1090 SER B 1093 
AB2 4 TRP A 1108 ? THR A 1111 ? TRP B 1098 THR B 1101 
AB3 1 PHE A 724  ? PRO A 734  ? PHE B 714  PRO B 724  
AB3 2 GLY A 1065 ? PRO A 1075 ? GLY B 1055 PRO B 1065 
AB3 3 TYR A 1053 ? ALA A 1062 ? TYR B 1043 ALA B 1052 
AB4 1 LYS A 739  ? VAL A 742  ? LYS B 729  VAL B 732  
AB4 2 LEU A 864  ? LEU A 867  ? LEU B 854  LEU B 857  
AB5 1 GLN A 793  ? ILE A 794  ? GLN B 783  ILE B 784  
AB5 2 ALA B 707  ? GLU B 708  ? ALA C 697  GLU C 698  
AB6 1 THR A 1126 ? VAL A 1128 ? THR B 1116 VAL B 1118 
AB6 2 ALA A 1093 ? PRO A 1096 ? ALA B 1083 PRO B 1086 
AB6 3 ILE A 1087 ? CYS A 1088 ? ILE B 1077 CYS B 1078 
AB6 4 VAL A 1139 ? ASN A 1140 ? VAL B 1129 ASN B 1130 
AB7 1 GLN B 37   ? SER B 42   ? GLN C 27   SER C 32   
AB7 2 SER B 71   ? PHE B 76   ? SER C 61   PHE C 66   
AB7 3 TYR B 272  ? TYR B 276  ? TYR C 262  TYR C 266  
AB7 4 VAL B 99   ? SER B 103  ? VAL C 89   SER C 93   
AB7 5 LYS B 195  ? ASN B 204  ? LYS C 185  ASN C 194  
AB7 6 TYR B 208  ? ILE B 218  ? TYR C 198  ILE C 208  
AB7 7 PRO B 232  ? PRO B 237  ? PRO C 222  PRO C 227  
AB8 1 VAL B 58   ? PHE B 66   ? VAL C 48   PHE C 56   
AB8 2 GLN B 278  ? TYR B 286  ? GLN C 268  TYR C 276  
AB8 3 ILE B 292  ? ASP B 297  ? ILE C 282  ASP C 287  
AB9 1 THR B 175  ? SER B 180  ? THR C 165  SER C 170  
AB9 2 VAL B 135  ? CYS B 140  ? VAL C 125  CYS C 130  
AB9 3 SER B 125  ? ASN B 130  ? SER C 115  ASN C 120  
AB9 4 ILE B 110  ? GLY B 116  ? ILE C 100  GLY C 106  
AB9 5 ARG B 244  ? LEU B 249  ? ARG C 234  LEU C 239  
AC1 1 GLY B 318  ? ARG B 326  ? GLY C 308  ARG C 316  
AC1 2 PHE B 598  ? THR B 605  ? PHE C 588  THR C 595  
AC1 3 ALA B 615  ? GLN B 619  ? ALA C 605  GLN C 609  
AC1 4 GLY B 654  ? ILE B 657  ? GLY C 644  ILE C 647  
AC1 5 VAL B 648  ? GLN B 650  ? VAL C 638  GLN C 640  
AC2 1 ARG B 362  ? ILE B 365  ? ARG C 352  ILE C 355  
AC2 2 ASN B 401  ? LYS B 410  ? ASN C 391  LYS C 400  
AC2 3 PRO B 513  ? GLU B 522  ? PRO C 503  GLU C 512  
AC2 4 GLY B 438  ? ASN B 444  ? GLY C 428  ASN C 434  
AC2 5 LYS B 385  ? CYS B 386  ? LYS C 375  CYS C 376  
AC3 1 TRP B 459  ? TYR B 460  ? TRP C 449  TYR C 450  
AC3 2 GLN B 499  ? SER B 500  ? GLN C 489  SER C 490  
AC4 1 GLU B 660  ? TYR B 666  ? GLU C 650  TYR C 656  
AC4 2 SER B 697  ? MET B 703  ? SER C 687  MET C 693  
AC4 3 ILE B 676  ? GLN B 681  ? ILE C 666  GLN C 671  
AC4 4 ILE B 670  ? GLY B 673  ? ILE C 660  GLY C 663  
AC5 1 SER B 717  ? PRO B 721  ? SER C 707  PRO C 711  
AC5 2 GLU B 1078 ? ALA B 1084 ? GLU C 1068 ALA C 1074 
AC5 3 VAL B 1100 ? SER B 1103 ? VAL C 1090 SER C 1093 
AC5 4 TRP B 1108 ? THR B 1111 ? TRP C 1098 THR C 1101 
AC6 1 PHE B 724  ? PRO B 734  ? PHE C 714  PRO C 724  
AC6 2 GLY B 1065 ? PRO B 1075 ? GLY C 1055 PRO C 1065 
AC6 3 TYR B 1053 ? ALA B 1062 ? TYR C 1043 ALA C 1052 
AC7 1 LYS B 739  ? VAL B 742  ? LYS C 729  VAL C 732  
AC7 2 LEU B 864  ? LEU B 867  ? LEU C 854  LEU C 857  
AC8 1 GLN B 793  ? ILE B 794  ? GLN C 783  ILE C 784  
AC8 2 ALA C 707  ? GLU C 708  ? ALA A 697  GLU A 698  
AC9 1 THR B 1126 ? VAL B 1128 ? THR C 1116 VAL C 1118 
AC9 2 ALA B 1093 ? PRO B 1096 ? ALA C 1083 PRO C 1086 
AC9 3 ILE B 1087 ? CYS B 1088 ? ILE C 1077 CYS C 1078 
AC9 4 VAL B 1139 ? ASN B 1140 ? VAL C 1129 ASN C 1130 
AD1 1 TYR C 39   ? SER C 42   ? TYR A 29   SER A 32   
AD1 2 SER C 71   ? TRP C 75   ? SER A 61   TRP A 65   
AD1 3 TYR C 273  ? TYR C 276  ? TYR A 263  TYR A 266  
AD1 4 VAL C 99   ? THR C 104  ? VAL A 89   THR A 94   
AD1 5 LEU C 197  ? ASN C 204  ? LEU A 187  ASN A 194  
AD1 6 TYR C 208  ? THR C 216  ? TYR A 198  THR A 206  
AD1 7 PRO C 232  ? PRO C 237  ? PRO A 222  PRO A 227  
AD2 1 VAL C 47   ? TYR C 48   ? VAL A 37   TYR A 38   
AD2 2 ALA C 229  ? LEU C 230  ? ALA A 219  LEU A 220  
AD3 1 HIS C 60   ? PHE C 66   ? HIS A 50   PHE A 56   
AD3 2 GLN C 278  ? LEU C 284  ? GLN A 268  LEU A 274  
AD3 3 ALA C 295  ? ASP C 297  ? ALA A 285  ASP A 287  
AD4 1 GLU C 177  ? SER C 180  ? GLU A 167  SER A 170  
AD4 2 VAL C 135  ? CYS C 140  ? VAL A 125  CYS A 130  
AD4 3 SER C 125  ? ASN C 130  ? SER A 115  ASN A 120  
AD4 4 ILE C 110  ? PHE C 115  ? ILE A 100  PHE A 105  
AD4 5 PHE C 245  ? LEU C 249  ? PHE A 235  LEU A 239  
AD5 1 GLY C 318  ? PHE C 325  ? GLY A 308  PHE A 315  
AD5 2 GLY C 599  ? THR C 605  ? GLY A 589  THR A 595  
AD5 3 ALA C 615  ? GLN C 619  ? ALA A 605  GLN A 609  
AD5 4 GLY C 654  ? ILE C 657  ? GLY A 644  ILE A 647  
AD5 5 VAL C 648  ? THR C 651  ? VAL A 638  THR A 641  
AD6 1 SER C 332  ? ARG C 335  ? SER A 322  ARG A 325  
AD6 2 CYS C 544  ? PHE C 549  ? CYS A 534  PHE A 539  
AD6 3 LEU C 552  ? LYS C 560  ? LEU A 542  LYS A 550  
AD6 4 ILE C 590  ? THR C 594  ? ILE A 580  THR A 584  
AD6 5 THR C 579  ? ARG C 583  ? THR A 569  ARG A 573  
AD6 6 PHE C 571  ? ARG C 573  ? PHE A 561  ARG A 563  
AD7 1 THR C 363  ? ILE C 365  ? THR A 353  ILE A 355  
AD7 2 VAL C 402  ? LYS C 410  ? VAL A 392  LYS A 400  
AD7 3 PRO C 513  ? SER C 520  ? PRO A 503  SER A 510  
AD7 4 GLY C 438  ? TRP C 443  ? GLY A 428  TRP A 433  
AD8 1 TRP C 459  ? TYR C 460  ? TRP A 449  TYR A 450  
AD8 2 GLN C 499  ? SER C 500  ? GLN A 489  SER A 490  
AD9 1 TYR C 480  ? GLN C 481  ? TYR A 470  GLN A 471  
AD9 2 CYS C 494  ? TYR C 495  ? CYS A 484  TYR A 485  
AE1 1 GLU C 660  ? TYR C 666  ? GLU A 650  TYR A 656  
AE1 2 SER C 697  ? MET C 703  ? SER A 687  MET A 693  
AE1 3 ILE C 676  ? GLN C 681  ? ILE A 666  GLN A 671  
AE1 4 ILE C 670  ? GLY C 673  ? ILE A 660  GLY A 663  
AE2 1 SER C 717  ? PRO C 721  ? SER A 707  PRO A 711  
AE2 2 GLU C 1078 ? THR C 1082 ? GLU A 1068 THR A 1072 
AE3 1 PHE C 724  ? PRO C 734  ? PHE A 714  PRO A 724  
AE3 2 GLY C 1065 ? PRO C 1075 ? GLY A 1055 PRO A 1065 
AE3 3 TYR C 1053 ? ALA C 1062 ? TYR A 1043 ALA A 1052 
AE4 1 LYS C 739  ? VAL C 742  ? LYS A 729  VAL A 732  
AE4 2 LEU C 864  ? LEU C 867  ? LEU A 854  LEU A 857  
AE5 1 THR C 1126 ? VAL C 1128 ? THR A 1116 VAL A 1118 
AE5 2 ALA C 1093 ? PRO C 1096 ? ALA A 1083 PRO A 1086 
AE5 3 ILE C 1087 ? CYS C 1088 ? ILE A 1077 CYS A 1078 
AE5 4 VAL C 1139 ? ASN C 1140 ? VAL A 1129 ASN A 1130 
AE6 1 VAL C 1100 ? SER C 1103 ? VAL A 1090 SER A 1093 
AE6 2 TRP C 1108 ? THR C 1111 ? TRP A 1098 THR A 1101 
AE7 1 LEU D 4    ? SER D 7    ? LEU E 4    SER E 7    
AE7 2 SER D 17   ? ALA D 24   ? SER E 17   ALA E 24   
AE7 3 THR D 78   ? ASN D 84   ? THR E 78   ASN E 84   
AE7 4 THR D 69   ? ASP D 73   ? THR E 69   ASP E 73   
AE8 1 GLY D 10   ? LEU D 11   ? GLY E 10   LEU E 11   
AE8 2 THR D 123  ? THR D 126  ? THR E 123  THR E 126  
AE8 3 ALA D 92   ? PRO D 100  ? ALA E 92   PRO E 100  
AE8 4 HIS D 32   ? GLN D 39   ? HIS E 32   GLN E 39   
AE8 5 GLU D 46   ? ILE D 51   ? GLU E 46   ILE E 51   
AE8 6 THR D 58   ? TYR D 59   ? THR E 58   TYR E 59   
AE9 1 LEU E 4    ? SER E 7    ? LEU F 4    SER F 7    
AE9 2 SER E 17   ? ALA E 24   ? SER F 17   ALA F 24   
AE9 3 THR E 78   ? ASN E 84   ? THR F 78   ASN F 84   
AE9 4 PHE E 68   ? ASP E 73   ? PHE F 68   ASP F 73   
AF1 1 LEU E 11   ? VAL E 12   ? LEU F 11   VAL F 12   
AF1 2 THR E 123  ? VAL E 127  ? THR F 123  VAL F 127  
AF1 3 ALA E 92   ? PRO E 100  ? ALA F 92   PRO F 100  
AF1 4 HIS E 32   ? GLN E 39   ? HIS F 32   GLN F 39   
AF1 5 GLU E 46   ? ILE E 51   ? GLU F 46   ILE F 51   
AF1 6 TYR E 59   ? TYR E 60   ? TYR F 59   TYR F 60   
AF2 1 LEU F 4    ? SER F 7    ? LEU D 4    SER D 7    
AF2 2 SER F 17   ? ALA F 24   ? SER D 17   ALA D 24   
AF2 3 THR F 78   ? ASN F 84   ? THR D 78   ASN D 84   
AF2 4 PHE F 68   ? ASP F 73   ? PHE D 68   ASP D 73   
AF3 1 GLY F 10   ? VAL F 12   ? GLY D 10   VAL D 12   
AF3 2 THR F 123  ? VAL F 127  ? THR D 123  VAL D 127  
AF3 3 ALA F 92   ? PRO F 100  ? ALA D 92   PRO D 100  
AF3 4 HIS F 32   ? GLN F 39   ? HIS D 32   GLN D 39   
AF3 5 GLU F 46   ? ILE F 51   ? GLU D 46   ILE D 51   
AF3 6 THR F 58   ? TYR F 60   ? THR D 58   TYR D 60   
# 
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 40   ? N THR B 30   O VAL A 73   ? O VAL B 63   
AA1 2 3 N THR A 74   ? N THR B 64   O VAL A 274  ? O VAL B 264  
AA1 3 4 O GLY A 275  ? O GLY B 265  N TYR A 100  ? N TYR B 90   
AA1 4 5 N SER A 103  ? N SER B 93   O ARG A 198  ? O ARG B 188  
AA1 5 6 N LEU A 197  ? N LEU B 187  O THR A 216  ? O THR B 206  
AA1 6 7 N PHE A 209  ? N PHE B 199  O LEU A 236  ? O LEU B 226  
AA2 1 2 N PHE A 54   ? N PHE B 44   O ARG B 573  ? O ARG C 563  
AA2 2 3 N GLY B 572  ? N GLY C 562  O ALA B 581  ? O ALA C 571  
AA2 3 4 N ASP B 580  ? N ASP C 570  O ILE B 593  ? O ILE C 583  
AA2 4 5 O THR B 594  ? O THR C 584  N VAL B 557  ? N VAL C 547  
AA2 5 6 O GLY B 556  ? O GLY C 546  N VAL B 545  ? N VAL C 535  
AA2 6 7 O ASN B 546  ? O ASN C 536  N GLU B 331  ? N GLU C 321  
AA3 1 2 N HIS A 60   ? N HIS B 50   O LEU A 284  ? O LEU B 274  
AA3 2 3 N LYS A 285  ? N LYS B 275  O ASP A 294  ? O ASP B 284  
AA4 1 2 O TYR A 178  ? O TYR B 168  N ILE A 137  ? N ILE B 127  
AA4 2 3 O LYS A 138  ? O LYS B 128  N LEU A 127  ? N LEU B 117  
AA4 3 4 O LEU A 126  ? O LEU B 116  N PHE A 115  ? N PHE B 105  
AA4 4 5 N ILE A 114  ? N ILE B 104  O GLN A 246  ? O GLN B 236  
AA5 1 2 N TYR A 320  ? N TYR B 310  O VAL A 603  ? O VAL B 593  
AA5 2 3 N SER A 602  ? N SER B 592  O LEU A 617  ? O LEU B 607  
AA5 3 4 N VAL A 616  ? N VAL B 606  O ILE A 657  ? O ILE B 647  
AA5 4 5 O LEU A 656  ? O LEU B 646  N PHE A 649  ? N PHE B 639  
AA6 1 2 N GLU A 331  ? N GLU B 321  O ASN A 546  ? O ASN B 536  
AA6 2 3 N VAL A 545  ? N VAL B 535  O GLY A 556  ? O GLY B 546  
AA6 3 4 N VAL A 557  ? N VAL B 547  O THR A 594  ? O THR B 584  
AA6 4 5 O ILE A 593  ? O ILE B 583  N ASP A 580  ? N ASP B 570  
AA6 5 6 O ALA A 581  ? O ALA B 571  N GLY A 572  ? N GLY B 562  
AA6 6 7 N ARG A 573  ? N ARG B 563  O PHE C 54   ? O PHE A 44   
AA7 1 2 N THR A 363  ? N THR B 353  O ALA A 404  ? O ALA B 394  
AA7 2 3 N ASP A 405  ? N ASP B 395  O VAL A 518  ? O VAL B 508  
AA7 3 4 O ARG A 515  ? O ARG B 505  N TRP A 443  ? N TRP B 433  
AA7 4 5 O VAL A 440  ? O VAL B 430  N LYS A 385  ? N LYS B 375  
AA8 1 2 N TYR A 480  ? N TYR B 470  O TYR A 495  ? O TYR B 485  
AA9 1 2 N GLU A 660  ? N GLU B 650  O ALA A 700  ? O ALA B 690  
AA9 2 3 O SER A 697  ? O SER B 687  N GLN A 681  ? N GLN B 671  
AA9 3 4 O ILE A 676  ? O ILE B 666  N GLY A 673  ? N GLY B 663  
AB1 1 2 N ALA A 707  ? N ALA B 697  O ILE C 794  ? O ILE A 784  
AB2 1 2 N ILE A 718  ? N ILE B 708  O PHE A 1081 ? O PHE B 1071 
AB2 2 3 N THR A 1082 ? N THR B 1072 O SER A 1103 ? O SER B 1093 
AB2 3 4 N VAL A 1102 ? N VAL B 1092 O PHE A 1109 ? O PHE B 1099 
AB3 1 2 N THR A 725  ? N THR B 715  O VAL A 1074 ? O VAL B 1064 
AB3 2 3 O TYR A 1073 ? O TYR B 1063 N TYR A 1053 ? N TYR B 1043 
AB4 1 2 N SER A 741  ? N SER B 731  O THR A 865  ? O THR B 855  
AB5 1 2 N ILE A 794  ? N ILE B 784  O ALA B 707  ? O ALA C 697  
AB6 1 2 O PHE A 1127 ? O PHE B 1117 N PHE A 1095 ? N PHE B 1085 
AB6 2 3 O HIS A 1094 ? O HIS B 1084 N ILE A 1087 ? N ILE B 1077 
AB6 3 4 N CYS A 1088 ? N CYS B 1078 O VAL A 1139 ? O VAL B 1129 
AB7 1 2 N THR B 40   ? N THR C 30   O VAL B 73   ? O VAL C 63   
AB7 2 3 N THR B 74   ? N THR C 64   O VAL B 274  ? O VAL C 264  
AB7 3 4 O TYR B 273  ? O TYR C 263  N ALA B 102  ? N ALA C 92   
AB7 4 5 N PHE B 101  ? N PHE C 91   O PHE B 200  ? O PHE C 190  
AB7 5 6 N LYS B 203  ? N LYS C 193  O LYS B 210  ? O LYS C 200  
AB7 6 7 N ILE B 211  ? N ILE C 201  O VAL B 234  ? O VAL C 224  
AB8 1 2 N HIS B 60   ? N HIS C 50   O LEU B 284  ? O LEU C 274  
AB8 2 3 N LYS B 285  ? N LYS C 275  O ASP B 294  ? O ASP C 284  
AB9 1 2 O TYR B 178  ? O TYR C 168  N ILE B 137  ? N ILE C 127  
AB9 2 3 O CYS B 140  ? O CYS C 130  N SER B 125  ? N SER C 115  
AB9 3 4 O LEU B 126  ? O LEU C 116  N PHE B 115  ? N PHE C 105  
AB9 4 5 N ILE B 114  ? N ILE C 104  O GLN B 246  ? O GLN C 236  
AC1 1 2 N TYR B 320  ? N TYR C 310  O VAL B 603  ? O VAL C 593  
AC1 2 3 N SER B 602  ? N SER C 592  O LEU B 617  ? O LEU C 607  
AC1 3 4 N VAL B 616  ? N VAL C 606  O ILE B 657  ? O ILE C 647  
AC1 4 5 O LEU B 656  ? O LEU C 646  N PHE B 649  ? N PHE C 639  
AC2 1 2 N THR B 363  ? N THR C 353  O ALA B 404  ? O ALA C 394  
AC2 2 3 N TYR B 403  ? N TYR C 393  O SER B 520  ? O SER C 510  
AC2 3 4 O LEU B 519  ? O LEU C 509  N CYS B 439  ? N CYS C 429  
AC2 4 5 O VAL B 440  ? O VAL C 430  N LYS B 385  ? N LYS C 375  
AC3 1 2 N TYR B 460  ? N TYR C 450  O GLN B 499  ? O GLN C 489  
AC4 1 2 N GLU B 660  ? N GLU C 650  O ALA B 700  ? O ALA C 690  
AC4 2 3 O ILE B 699  ? O ILE C 689  N SER B 679  ? N SER C 669  
AC4 3 4 O ILE B 676  ? O ILE C 666  N GLY B 673  ? N GLY C 663  
AC5 1 2 N ILE B 720  ? N ILE C 710  O LYS B 1079 ? O LYS C 1069 
AC5 2 3 N THR B 1082 ? N THR C 1072 O SER B 1103 ? O SER C 1093 
AC5 3 4 N VAL B 1100 ? N VAL C 1090 O THR B 1111 ? O THR C 1101 
AC6 1 2 N THR B 725  ? N THR C 715  O VAL B 1074 ? O VAL C 1064 
AC6 2 3 O TYR B 1073 ? O TYR C 1063 N TYR B 1053 ? N TYR C 1043 
AC7 1 2 N SER B 741  ? N SER C 731  O THR B 865  ? O THR C 855  
AC8 1 2 N ILE B 794  ? N ILE C 784  O ALA C 707  ? O ALA A 697  
AC9 1 2 O PHE B 1127 ? O PHE C 1117 N PHE B 1095 ? N PHE C 1085 
AC9 2 3 O HIS B 1094 ? O HIS C 1084 N ILE B 1087 ? N ILE C 1077 
AC9 3 4 N CYS B 1088 ? N CYS C 1078 O VAL B 1139 ? O VAL C 1129 
AD1 1 2 N THR C 40   ? N THR A 30   O VAL C 73   ? O VAL A 63   
AD1 2 3 N THR C 74   ? N THR A 64   O VAL C 274  ? O VAL A 264  
AD1 3 4 O GLY C 275  ? O GLY A 265  N TYR C 100  ? N TYR A 90   
AD1 4 5 N PHE C 101  ? N PHE A 91   O PHE C 200  ? O PHE A 190  
AD1 5 6 N VAL C 201  ? N VAL A 191  O TYR C 212  ? O TYR A 202  
AD1 6 7 N PHE C 209  ? N PHE A 199  O LEU C 236  ? O LEU A 226  
AD2 1 2 N VAL C 47   ? N VAL A 37   O LEU C 230  ? O LEU A 220  
AD3 1 2 N HIS C 60   ? N HIS A 50   O LEU C 284  ? O LEU A 274  
AD3 2 3 N LEU C 283  ? N LEU A 273  O VAL C 296  ? O VAL A 286  
AD4 1 2 O TYR C 178  ? O TYR A 168  N ILE C 137  ? N ILE A 127  
AD4 2 3 O PHE C 136  ? O PHE A 126  N VAL C 129  ? N VAL A 119  
AD4 3 4 O LEU C 126  ? O LEU A 116  N PHE C 115  ? N PHE A 105  
AD4 4 5 N ILE C 114  ? N ILE A 104  O GLN C 246  ? O GLN A 236  
AD5 1 2 N TYR C 320  ? N TYR A 310  O VAL C 603  ? O VAL A 593  
AD5 2 3 N SER C 602  ? N SER A 592  O LEU C 617  ? O LEU A 607  
AD5 3 4 N VAL C 616  ? N VAL A 606  O ILE C 657  ? O ILE A 647  
AD5 4 5 O LEU C 656  ? O LEU A 646  N PHE C 649  ? N PHE A 639  
AD6 1 2 N ILE C 333  ? N ILE A 323  O ASN C 548  ? O ASN A 538  
AD6 2 3 N VAL C 545  ? N VAL A 535  O GLY C 556  ? O GLY A 546  
AD6 3 4 N THR C 559  ? N THR A 549  O ASP C 592  ? O ASP A 582  
AD6 4 5 O ILE C 593  ? O ILE A 583  N ASP C 580  ? N ASP A 570  
AD6 5 6 O ALA C 581  ? O ALA A 571  N GLY C 572  ? N GLY A 562  
AD7 1 2 N THR C 363  ? N THR A 353  O ALA C 404  ? O ALA A 394  
AD7 2 3 N PHE C 407  ? N PHE A 397  O VAL C 516  ? O VAL A 506  
AD7 3 4 O VAL C 517  ? O VAL A 507  N ILE C 441  ? N ILE A 431  
AD8 1 2 N TYR C 460  ? N TYR A 450  O GLN C 499  ? O GLN A 489  
AD9 1 2 N TYR C 480  ? N TYR A 470  O TYR C 495  ? O TYR A 485  
AE1 1 2 N GLU C 660  ? N GLU A 650  O ALA C 700  ? O ALA A 690  
AE1 2 3 O SER C 697  ? O SER A 687  N GLN C 681  ? N GLN A 671  
AE1 3 4 O ILE C 676  ? O ILE A 666  N GLY C 673  ? N GLY A 663  
AE2 1 2 N ILE C 720  ? N ILE A 710  O LYS C 1079 ? O LYS A 1069 
AE3 1 2 N GLU C 731  ? N GLU A 721  O PHE C 1068 ? O PHE A 1058 
AE3 2 3 O LEU C 1069 ? O LEU A 1059 N PHE C 1058 ? N PHE A 1048 
AE4 1 2 N LYS C 739  ? N LYS A 729  O LEU C 867  ? O LEU A 857  
AE5 1 2 O PHE C 1127 ? O PHE A 1117 N PHE C 1095 ? N PHE A 1085 
AE5 2 3 O HIS C 1094 ? O HIS A 1084 N ILE C 1087 ? N ILE A 1077 
AE5 3 4 N CYS C 1088 ? N CYS A 1078 O VAL C 1139 ? O VAL A 1129 
AE6 1 2 N VAL C 1102 ? N VAL A 1092 O PHE C 1109 ? O PHE A 1099 
AE7 1 2 N SER D 7    ? N SER E 7    O SER D 21   ? O SER E 21   
AE7 2 3 N LEU D 18   ? N LEU E 18   O MET D 83   ? O MET E 83   
AE7 3 4 O TYR D 80   ? O TYR E 80   N SER D 71   ? N SER E 71   
AE8 1 2 N GLY D 10   ? N GLY E 10   O THR D 126  ? O THR E 126  
AE8 2 3 O THR D 123  ? O THR E 123  N TYR D 94   ? N TYR E 94   
AE8 3 4 O TYR D 95   ? O TYR E 95   N PHE D 37   ? N PHE E 37   
AE8 4 5 N TRP D 36   ? N TRP E 36   O VAL D 48   ? O VAL E 48   
AE8 5 6 N CYS D 50   ? N CYS E 50   O TYR D 59   ? O TYR E 59   
AE9 1 2 N GLN E 5    ? N GLN F 5    O THR E 23   ? O THR F 23   
AE9 2 3 N CYS E 22   ? N CYS F 22   O VAL E 79   ? O VAL F 79   
AE9 3 4 O GLN E 82   ? O GLN F 82   N THR E 69   ? N THR F 69   
AF1 1 2 N VAL E 12   ? N VAL F 12   O THR E 126  ? O THR F 126  
AF1 2 3 O VAL E 125  ? O VAL F 125  N ALA E 92   ? N ALA F 92   
AF1 3 4 O TYR E 95   ? O TYR F 95   N PHE E 37   ? N PHE F 37   
AF1 4 5 N TRP E 36   ? N TRP F 36   O VAL E 48   ? O VAL F 48   
AF1 5 6 N CYS E 50   ? N CYS F 50   O TYR E 59   ? O TYR F 59   
AF2 1 2 N GLN F 5    ? N GLN D 5    O THR F 23   ? O THR D 23   
AF2 2 3 N LEU F 18   ? N LEU D 18   O MET F 83   ? O MET D 83   
AF2 3 4 O TYR F 80   ? O TYR D 80   N SER F 71   ? N SER D 71   
AF3 1 2 N VAL F 12   ? N VAL D 12   O THR F 126  ? O THR D 126  
AF3 2 3 O VAL F 125  ? O VAL D 125  N ALA F 92   ? N ALA D 92   
AF3 3 4 O TYR F 95   ? O TYR D 95   N PHE F 37   ? N PHE D 37   
AF3 4 5 N TRP F 36   ? N TRP D 36   O VAL F 48   ? O VAL D 48   
AF3 5 6 N CYS F 50   ? N CYS D 50   O TYR F 59   ? O TYR D 59   
# 
_pdbx_entry_details.entry_id                   9CO8 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A ASP 225 ? ? CG A ASP 225 ? ? OD1 A ASP 225 ? ? 124.75 118.30 6.45 0.90 N 
2 1 CA F CYS 50  ? ? CB F CYS 50  ? ? SG  F CYS 50  ? ? 122.54 114.20 8.34 1.10 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 SER B 70   ? ? 157.69  31.72   
2  1 PHE B 85   ? ? 54.10   72.14   
3  1 ASN B 98   ? ? -115.50 50.08   
4  1 ASP B 110  ? ? -150.60 -159.86 
5  1 PHE B 166  ? ? 60.12   67.84   
6  1 LEU B 223  ? ? -97.31  -64.07  
7  1 CYS B 358  ? ? -160.90 -166.83 
8  1 LYS B 383  ? ? -95.73  56.73   
9  1 THR B 390  ? ? -91.05  -60.26  
10 1 ASN B 419  ? ? -121.14 -54.55  
11 1 ASP B 424  ? ? -92.70  48.14   
12 1 ASP B 425  ? ? -144.93 26.82   
13 1 ALA B 472  ? ? -99.49  57.61   
14 1 ASN B 483  ? ? 67.40   -2.53   
15 1 THR B 527  ? ? 42.98   -132.29 
16 1 ASN B 552  ? ? -96.40  56.71   
17 1 ASP B 567  ? ? 61.74   61.52   
18 1 PRO B 596  ? ? -79.62  -168.67 
19 1 ASN B 653  ? ? -91.58  49.52   
20 1 ASN B 706  ? ? -140.31 43.38   
21 1 ASP B 741  ? ? 34.83   43.45   
22 1 PHE B 793  ? ? -112.41 79.25   
23 1 LEU B 941  ? ? -94.22  58.25   
24 1 CYS B 1039 ? ? -102.07 62.31   
25 1 ALA B 1066 ? ? -145.98 -154.87 
26 1 SER C 70   ? ? -151.63 49.40   
27 1 SER C 149  ? ? -91.26  54.86   
28 1 PHE C 166  ? ? 60.39   67.42   
29 1 GLU C 167  ? ? -100.45 76.56   
30 1 ASP C 196  ? ? 32.34   57.49   
31 1 ASN C 331  ? ? 28.11   -151.17 
32 1 LEU C 332  ? ? -160.41 118.18  
33 1 ASN C 434  ? ? -69.47  98.93   
34 1 TYR C 446  ? ? -140.07 22.89   
35 1 THR C 527  ? ? 53.80   -129.14 
36 1 ASN C 552  ? ? -96.60  57.91   
37 1 ASP C 567  ? ? 61.75   61.35   
38 1 TRP C 629  ? ? -93.26  35.73   
39 1 ARG C 630  ? ? -80.06  47.80   
40 1 ASN C 653  ? ? -92.38  59.00   
41 1 ASN C 706  ? ? -145.26 19.41   
42 1 ASP C 741  ? ? 35.41   41.87   
43 1 LEU C 941  ? ? -93.66  57.55   
44 1 CYS C 1039 ? ? -100.89 61.68   
45 1 LEU C 1045 ? ? -98.08  -60.85  
46 1 ALA C 1066 ? ? -145.79 -154.66 
47 1 PHE A 33   ? ? -63.71  -71.28  
48 1 THR A 34   ? ? -142.24 45.10   
49 1 THR A 75   ? ? -122.04 -166.64 
50 1 ASN A 136  ? ? -66.27  -71.39  
51 1 ASN A 163  ? ? -68.76  99.54   
52 1 PHE A 166  ? ? 61.01   70.25   
53 1 ARG A 211  ? ? 59.61   -142.19 
54 1 LEU A 223  ? ? -98.85  -61.85  
55 1 ILE A 228  ? ? -123.17 -64.01  
56 1 THR A 256  ? ? -125.50 -167.59 
57 1 ASN A 328  ? ? -141.94 17.83   
58 1 TYR A 366  ? ? 73.85   -7.11   
59 1 PHE A 368  ? ? -145.78 -153.82 
60 1 PHE A 371  ? ? -161.97 -148.58 
61 1 PHE A 372  ? ? -27.50  -54.98  
62 1 SER A 380  ? ? 53.20   77.45   
63 1 PRO A 523  ? ? -46.32  107.24  
64 1 LYS A 524  ? ? -153.21 84.98   
65 1 ASN A 552  ? ? -93.52  50.60   
66 1 PHE A 588  ? ? 50.92   -179.86 
67 1 SER A 633  ? ? 53.15   -110.48 
68 1 SER A 636  ? ? 60.02   177.59  
69 1 ASN A 653  ? ? -91.85  52.24   
70 1 ASP A 741  ? ? 32.31   48.37   
71 1 PHE A 798  ? ? -99.83  32.26   
72 1 LEU A 941  ? ? -91.21  59.86   
73 1 CYS A 1039 ? ? -102.52 63.90   
74 1 LEU A 1045 ? ? -109.71 -60.97  
75 1 THR A 1096 ? ? -122.00 -51.09  
76 1 HIS E 30   ? ? 49.78   18.02   
77 1 ASP E 55   ? ? 43.80   -146.08 
78 1 SER E 108  ? ? -93.47  54.33   
79 1 TYR E 111  ? ? -83.88  48.31   
80 1 ASP E 113  ? ? 35.53   -133.20 
81 1 SER E 128  ? ? 61.85   62.15   
82 1 HIS F 30   ? ? 70.27   -5.77   
83 1 VAL F 48   ? ? -122.30 -61.16  
84 1 ASP F 55   ? ? 43.29   -145.38 
85 1 SER F 108  ? ? -93.89  50.20   
86 1 TYR F 111  ? ? -92.20  49.62   
87 1 ASP F 113  ? ? 35.14   -132.91 
88 1 SER F 128  ? ? 61.37   62.53   
89 1 HIS D 30   ? ? 55.94   3.93    
90 1 ASP D 55   ? ? 43.96   -143.46 
91 1 HIS D 105  ? ? 60.14   64.56   
92 1 TYR D 111  ? ? -90.77  53.26   
93 1 ASP D 113  ? ? 37.13   -135.63 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    C 
_pdbx_validate_planes.auth_seq_id     188 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.131 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CO8 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8IOS 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8IOS 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CO8 
_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                  2.99 
_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               248315 
_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            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'JN.1 spike/Nanosota-9 complex' ?                           ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'JN.1 spike'                    'Recombinant spike protein' ? ? 1      
3 1 RECOMBINANT        COMPLEX Nanosota-9                      'recombinant nanobody'      ? ? 2      
# 
_em_imaging.entry_id                        9CO8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CO8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CO8 
_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 B MET -9   ? A MET 1    
2   1 Y 1 B ASP -8   ? A ASP 2    
3   1 Y 1 B ALA -7   ? A ALA 3    
4   1 Y 1 B MET -6   ? A MET 4    
5   1 Y 1 B LYS -5   ? A LYS 5    
6   1 Y 1 B ARG -4   ? A ARG 6    
7   1 Y 1 B GLY -3   ? A GLY 7    
8   1 Y 1 B LEU -2   ? A LEU 8    
9   1 Y 1 B CYS -1   ? A CYS 9    
10  1 Y 1 B CYS 0    ? A CYS 10   
11  1 Y 1 B VAL 1    ? A VAL 11   
12  1 Y 1 B LEU 2    ? A LEU 12   
13  1 Y 1 B LEU 3    ? A LEU 13   
14  1 Y 1 B LEU 4    ? A LEU 14   
15  1 Y 1 B CYS 5    ? A CYS 15   
16  1 Y 1 B GLY 6    ? A GLY 16   
17  1 Y 1 B ALA 7    ? A ALA 17   
18  1 Y 1 B VAL 8    ? A VAL 18   
19  1 Y 1 B PHE 9    ? A PHE 19   
20  1 Y 1 B VAL 10   ? A VAL 20   
21  1 Y 1 B SER 11   ? A SER 21   
22  1 Y 1 B ALA 12   ? A ALA 22   
23  1 Y 1 B SER 13   ? A SER 23   
24  1 Y 1 B GLN 14   ? A GLN 24   
25  1 Y 1 B CYS 15   ? A CYS 25   
26  1 Y 1 B VAL 16   ? A VAL 26   
27  1 Y 1 B MET 17   ? A MET 27   
28  1 Y 1 B PRO 18   ? A PRO 28   
29  1 Y 1 B LEU 19   ? A LEU 29   
30  1 Y 1 B PHE 20   ? A PHE 30   
31  1 Y 1 B ASN 21   ? A ASN 31   
32  1 Y 1 B LEU 22   ? A LEU 32   
33  1 Y 1 B ILE 23   ? A ILE 33   
34  1 Y 1 B THR 24   ? A THR 34   
35  1 Y 1 B THR 25   ? A THR 35   
36  1 Y 1 B THR 674  ? A THR 684  
37  1 Y 1 B LYS 675  ? A LYS 685  
38  1 Y 1 B SER 676  ? A SER 686  
39  1 Y 1 B ARG 677  ? A ARG 687  
40  1 Y 1 B ALA 678  ? A ALA 688  
41  1 Y 1 B GLY 679  ? A GLY 689  
42  1 Y 1 B ALA 680  ? A ALA 690  
43  1 Y 1 B ARG 681  ? A ARG 691  
44  1 Y 1 B SER 682  ? A SER 692  
45  1 Y 1 B VAL 683  ? A VAL 693  
46  1 Y 1 B ALA 684  ? A ALA 694  
47  1 Y 1 B ALA 825  ? A ALA 835  
48  1 Y 1 B ASP 826  ? A ASP 836  
49  1 Y 1 B ALA 827  ? A ALA 837  
50  1 Y 1 B GLY 828  ? A GLY 838  
51  1 Y 1 B PHE 829  ? A PHE 839  
52  1 Y 1 B ILE 830  ? A ILE 840  
53  1 Y 1 B LYS 831  ? A LYS 841  
54  1 Y 1 B GLN 832  ? A GLN 842  
55  1 Y 1 B TYR 833  ? A TYR 843  
56  1 Y 1 B GLY 834  ? A GLY 844  
57  1 Y 1 B ASP 835  ? A ASP 845  
58  1 Y 1 B CYS 836  ? A CYS 846  
59  1 Y 1 B LEU 837  ? A LEU 847  
60  1 Y 1 B GLY 838  ? A GLY 848  
61  1 Y 1 B ASP 839  ? A ASP 849  
62  1 Y 1 B ILE 840  ? A ILE 850  
63  1 Y 1 B ALA 841  ? A ALA 851  
64  1 Y 1 B ALA 842  ? A ALA 852  
65  1 Y 1 B ARG 843  ? A ARG 853  
66  1 Y 1 B ASP 844  ? A ASP 854  
67  1 Y 1 B GLU 1147 ? A GLU 1157 
68  1 Y 1 B LEU 1148 ? A LEU 1158 
69  1 Y 1 B ASP 1149 ? A ASP 1159 
70  1 Y 1 B LYS 1150 ? A LYS 1160 
71  1 Y 1 B TYR 1151 ? A TYR 1161 
72  1 Y 1 B PHE 1152 ? A PHE 1162 
73  1 Y 1 B LYS 1153 ? A LYS 1163 
74  1 Y 1 B ASN 1154 ? A ASN 1164 
75  1 Y 1 B HIS 1155 ? A HIS 1165 
76  1 Y 1 B THR 1156 ? A THR 1166 
77  1 Y 1 B SER 1157 ? A SER 1167 
78  1 Y 1 B PRO 1158 ? A PRO 1168 
79  1 Y 1 B ASP 1159 ? A ASP 1169 
80  1 Y 1 B VAL 1160 ? A VAL 1170 
81  1 Y 1 B ASP 1161 ? A ASP 1171 
82  1 Y 1 B LEU 1162 ? A LEU 1172 
83  1 Y 1 B GLY 1163 ? A GLY 1173 
84  1 Y 1 B ASP 1164 ? A ASP 1174 
85  1 Y 1 B ILE 1165 ? A ILE 1175 
86  1 Y 1 B SER 1166 ? A SER 1176 
87  1 Y 1 B GLY 1167 ? A GLY 1177 
88  1 Y 1 B ILE 1168 ? A ILE 1178 
89  1 Y 1 B ASN 1169 ? A ASN 1179 
90  1 Y 1 B ALA 1170 ? A ALA 1180 
91  1 Y 1 B SER 1171 ? A SER 1181 
92  1 Y 1 B VAL 1172 ? A VAL 1182 
93  1 Y 1 B VAL 1173 ? A VAL 1183 
94  1 Y 1 B ASN 1174 ? A ASN 1184 
95  1 Y 1 B ILE 1175 ? A ILE 1185 
96  1 Y 1 B GLN 1176 ? A GLN 1186 
97  1 Y 1 B LYS 1177 ? A LYS 1187 
98  1 Y 1 B GLU 1178 ? A GLU 1188 
99  1 Y 1 B ILE 1179 ? A ILE 1189 
100 1 Y 1 B ASP 1180 ? A ASP 1190 
101 1 Y 1 B ARG 1181 ? A ARG 1191 
102 1 Y 1 B LEU 1182 ? A LEU 1192 
103 1 Y 1 B ASN 1183 ? A ASN 1193 
104 1 Y 1 B GLU 1184 ? A GLU 1194 
105 1 Y 1 B VAL 1185 ? A VAL 1195 
106 1 Y 1 B ALA 1186 ? A ALA 1196 
107 1 Y 1 B LYS 1187 ? A LYS 1197 
108 1 Y 1 B ASN 1188 ? A ASN 1198 
109 1 Y 1 B LEU 1189 ? A LEU 1199 
110 1 Y 1 B ASN 1190 ? A ASN 1200 
111 1 Y 1 B GLU 1191 ? A GLU 1201 
112 1 Y 1 B SER 1192 ? A SER 1202 
113 1 Y 1 B LEU 1193 ? A LEU 1203 
114 1 Y 1 B ILE 1194 ? A ILE 1204 
115 1 Y 1 B ASP 1195 ? A ASP 1205 
116 1 Y 1 B LEU 1196 ? A LEU 1206 
117 1 Y 1 B GLN 1197 ? A GLN 1207 
118 1 Y 1 B GLU 1198 ? A GLU 1208 
119 1 Y 1 B LEU 1199 ? A LEU 1209 
120 1 Y 1 B GLY 1200 ? A GLY 1210 
121 1 Y 1 B LYS 1201 ? A LYS 1211 
122 1 Y 1 B TYR 1202 ? A TYR 1212 
123 1 Y 1 B GLU 1203 ? A GLU 1213 
124 1 Y 1 B GLN 1204 ? A GLN 1214 
125 1 Y 1 B TYR 1205 ? A TYR 1215 
126 1 Y 1 B ILE 1206 ? A ILE 1216 
127 1 Y 1 B LYS 1207 ? A LYS 1217 
128 1 Y 1 B GLY 1208 ? A GLY 1218 
129 1 Y 1 B SER 1209 ? A SER 1219 
130 1 Y 1 B GLY 1210 ? A GLY 1220 
131 1 Y 1 B TYR 1211 ? A TYR 1221 
132 1 Y 1 B ILE 1212 ? A ILE 1222 
133 1 Y 1 B PRO 1213 ? A PRO 1223 
134 1 Y 1 B GLU 1214 ? A GLU 1224 
135 1 Y 1 B ALA 1215 ? A ALA 1225 
136 1 Y 1 B PRO 1216 ? A PRO 1226 
137 1 Y 1 B ARG 1217 ? A ARG 1227 
138 1 Y 1 B ASP 1218 ? A ASP 1228 
139 1 Y 1 B GLY 1219 ? A GLY 1229 
140 1 Y 1 B GLN 1220 ? A GLN 1230 
141 1 Y 1 B ALA 1221 ? A ALA 1231 
142 1 Y 1 B TYR 1222 ? A TYR 1232 
143 1 Y 1 B VAL 1223 ? A VAL 1233 
144 1 Y 1 B ARG 1224 ? A ARG 1234 
145 1 Y 1 B LYS 1225 ? A LYS 1235 
146 1 Y 1 B ASP 1226 ? A ASP 1236 
147 1 Y 1 B GLY 1227 ? A GLY 1237 
148 1 Y 1 B GLU 1228 ? A GLU 1238 
149 1 Y 1 B TRP 1229 ? A TRP 1239 
150 1 Y 1 B VAL 1230 ? A VAL 1240 
151 1 Y 1 B LEU 1231 ? A LEU 1241 
152 1 Y 1 B LEU 1232 ? A LEU 1242 
153 1 Y 1 B SER 1233 ? A SER 1243 
154 1 Y 1 B THR 1234 ? A THR 1244 
155 1 Y 1 B PHE 1235 ? A PHE 1245 
156 1 Y 1 B LEU 1236 ? A LEU 1246 
157 1 Y 1 B GLY 1237 ? A GLY 1247 
158 1 Y 1 B HIS 1238 ? A HIS 1248 
159 1 Y 1 B HIS 1239 ? A HIS 1249 
160 1 Y 1 B HIS 1240 ? A HIS 1250 
161 1 Y 1 B HIS 1241 ? A HIS 1251 
162 1 Y 1 B HIS 1242 ? A HIS 1252 
163 1 Y 1 B HIS 1243 ? A HIS 1253 
164 1 Y 1 C MET -9   ? B MET 1    
165 1 Y 1 C ASP -8   ? B ASP 2    
166 1 Y 1 C ALA -7   ? B ALA 3    
167 1 Y 1 C MET -6   ? B MET 4    
168 1 Y 1 C LYS -5   ? B LYS 5    
169 1 Y 1 C ARG -4   ? B ARG 6    
170 1 Y 1 C GLY -3   ? B GLY 7    
171 1 Y 1 C LEU -2   ? B LEU 8    
172 1 Y 1 C CYS -1   ? B CYS 9    
173 1 Y 1 C CYS 0    ? B CYS 10   
174 1 Y 1 C VAL 1    ? B VAL 11   
175 1 Y 1 C LEU 2    ? B LEU 12   
176 1 Y 1 C LEU 3    ? B LEU 13   
177 1 Y 1 C LEU 4    ? B LEU 14   
178 1 Y 1 C CYS 5    ? B CYS 15   
179 1 Y 1 C GLY 6    ? B GLY 16   
180 1 Y 1 C ALA 7    ? B ALA 17   
181 1 Y 1 C VAL 8    ? B VAL 18   
182 1 Y 1 C PHE 9    ? B PHE 19   
183 1 Y 1 C VAL 10   ? B VAL 20   
184 1 Y 1 C SER 11   ? B SER 21   
185 1 Y 1 C ALA 12   ? B ALA 22   
186 1 Y 1 C SER 13   ? B SER 23   
187 1 Y 1 C GLN 14   ? B GLN 24   
188 1 Y 1 C CYS 15   ? B CYS 25   
189 1 Y 1 C VAL 16   ? B VAL 26   
190 1 Y 1 C MET 17   ? B MET 27   
191 1 Y 1 C PRO 18   ? B PRO 28   
192 1 Y 1 C LEU 19   ? B LEU 29   
193 1 Y 1 C PHE 20   ? B PHE 30   
194 1 Y 1 C ASN 21   ? B ASN 31   
195 1 Y 1 C LEU 22   ? B LEU 32   
196 1 Y 1 C ILE 23   ? B ILE 33   
197 1 Y 1 C THR 24   ? B THR 34   
198 1 Y 1 C THR 25   ? B THR 35   
199 1 Y 1 C THR 674  ? B THR 684  
200 1 Y 1 C LYS 675  ? B LYS 685  
201 1 Y 1 C SER 676  ? B SER 686  
202 1 Y 1 C ARG 677  ? B ARG 687  
203 1 Y 1 C ALA 678  ? B ALA 688  
204 1 Y 1 C GLY 679  ? B GLY 689  
205 1 Y 1 C ALA 680  ? B ALA 690  
206 1 Y 1 C ARG 681  ? B ARG 691  
207 1 Y 1 C SER 682  ? B SER 692  
208 1 Y 1 C VAL 683  ? B VAL 693  
209 1 Y 1 C ALA 684  ? B ALA 694  
210 1 Y 1 C ALA 825  ? B ALA 835  
211 1 Y 1 C ASP 826  ? B ASP 836  
212 1 Y 1 C ALA 827  ? B ALA 837  
213 1 Y 1 C GLY 828  ? B GLY 838  
214 1 Y 1 C PHE 829  ? B PHE 839  
215 1 Y 1 C ILE 830  ? B ILE 840  
216 1 Y 1 C LYS 831  ? B LYS 841  
217 1 Y 1 C GLN 832  ? B GLN 842  
218 1 Y 1 C TYR 833  ? B TYR 843  
219 1 Y 1 C GLY 834  ? B GLY 844  
220 1 Y 1 C ASP 835  ? B ASP 845  
221 1 Y 1 C CYS 836  ? B CYS 846  
222 1 Y 1 C LEU 837  ? B LEU 847  
223 1 Y 1 C GLY 838  ? B GLY 848  
224 1 Y 1 C ASP 839  ? B ASP 849  
225 1 Y 1 C ILE 840  ? B ILE 850  
226 1 Y 1 C ALA 841  ? B ALA 851  
227 1 Y 1 C ALA 842  ? B ALA 852  
228 1 Y 1 C ARG 843  ? B ARG 853  
229 1 Y 1 C ASP 844  ? B ASP 854  
230 1 Y 1 C GLU 1147 ? B GLU 1157 
231 1 Y 1 C LEU 1148 ? B LEU 1158 
232 1 Y 1 C ASP 1149 ? B ASP 1159 
233 1 Y 1 C LYS 1150 ? B LYS 1160 
234 1 Y 1 C TYR 1151 ? B TYR 1161 
235 1 Y 1 C PHE 1152 ? B PHE 1162 
236 1 Y 1 C LYS 1153 ? B LYS 1163 
237 1 Y 1 C ASN 1154 ? B ASN 1164 
238 1 Y 1 C HIS 1155 ? B HIS 1165 
239 1 Y 1 C THR 1156 ? B THR 1166 
240 1 Y 1 C SER 1157 ? B SER 1167 
241 1 Y 1 C PRO 1158 ? B PRO 1168 
242 1 Y 1 C ASP 1159 ? B ASP 1169 
243 1 Y 1 C VAL 1160 ? B VAL 1170 
244 1 Y 1 C ASP 1161 ? B ASP 1171 
245 1 Y 1 C LEU 1162 ? B LEU 1172 
246 1 Y 1 C GLY 1163 ? B GLY 1173 
247 1 Y 1 C ASP 1164 ? B ASP 1174 
248 1 Y 1 C ILE 1165 ? B ILE 1175 
249 1 Y 1 C SER 1166 ? B SER 1176 
250 1 Y 1 C GLY 1167 ? B GLY 1177 
251 1 Y 1 C ILE 1168 ? B ILE 1178 
252 1 Y 1 C ASN 1169 ? B ASN 1179 
253 1 Y 1 C ALA 1170 ? B ALA 1180 
254 1 Y 1 C SER 1171 ? B SER 1181 
255 1 Y 1 C VAL 1172 ? B VAL 1182 
256 1 Y 1 C VAL 1173 ? B VAL 1183 
257 1 Y 1 C ASN 1174 ? B ASN 1184 
258 1 Y 1 C ILE 1175 ? B ILE 1185 
259 1 Y 1 C GLN 1176 ? B GLN 1186 
260 1 Y 1 C LYS 1177 ? B LYS 1187 
261 1 Y 1 C GLU 1178 ? B GLU 1188 
262 1 Y 1 C ILE 1179 ? B ILE 1189 
263 1 Y 1 C ASP 1180 ? B ASP 1190 
264 1 Y 1 C ARG 1181 ? B ARG 1191 
265 1 Y 1 C LEU 1182 ? B LEU 1192 
266 1 Y 1 C ASN 1183 ? B ASN 1193 
267 1 Y 1 C GLU 1184 ? B GLU 1194 
268 1 Y 1 C VAL 1185 ? B VAL 1195 
269 1 Y 1 C ALA 1186 ? B ALA 1196 
270 1 Y 1 C LYS 1187 ? B LYS 1197 
271 1 Y 1 C ASN 1188 ? B ASN 1198 
272 1 Y 1 C LEU 1189 ? B LEU 1199 
273 1 Y 1 C ASN 1190 ? B ASN 1200 
274 1 Y 1 C GLU 1191 ? B GLU 1201 
275 1 Y 1 C SER 1192 ? B SER 1202 
276 1 Y 1 C LEU 1193 ? B LEU 1203 
277 1 Y 1 C ILE 1194 ? B ILE 1204 
278 1 Y 1 C ASP 1195 ? B ASP 1205 
279 1 Y 1 C LEU 1196 ? B LEU 1206 
280 1 Y 1 C GLN 1197 ? B GLN 1207 
281 1 Y 1 C GLU 1198 ? B GLU 1208 
282 1 Y 1 C LEU 1199 ? B LEU 1209 
283 1 Y 1 C GLY 1200 ? B GLY 1210 
284 1 Y 1 C LYS 1201 ? B LYS 1211 
285 1 Y 1 C TYR 1202 ? B TYR 1212 
286 1 Y 1 C GLU 1203 ? B GLU 1213 
287 1 Y 1 C GLN 1204 ? B GLN 1214 
288 1 Y 1 C TYR 1205 ? B TYR 1215 
289 1 Y 1 C ILE 1206 ? B ILE 1216 
290 1 Y 1 C LYS 1207 ? B LYS 1217 
291 1 Y 1 C GLY 1208 ? B GLY 1218 
292 1 Y 1 C SER 1209 ? B SER 1219 
293 1 Y 1 C GLY 1210 ? B GLY 1220 
294 1 Y 1 C TYR 1211 ? B TYR 1221 
295 1 Y 1 C ILE 1212 ? B ILE 1222 
296 1 Y 1 C PRO 1213 ? B PRO 1223 
297 1 Y 1 C GLU 1214 ? B GLU 1224 
298 1 Y 1 C ALA 1215 ? B ALA 1225 
299 1 Y 1 C PRO 1216 ? B PRO 1226 
300 1 Y 1 C ARG 1217 ? B ARG 1227 
301 1 Y 1 C ASP 1218 ? B ASP 1228 
302 1 Y 1 C GLY 1219 ? B GLY 1229 
303 1 Y 1 C GLN 1220 ? B GLN 1230 
304 1 Y 1 C ALA 1221 ? B ALA 1231 
305 1 Y 1 C TYR 1222 ? B TYR 1232 
306 1 Y 1 C VAL 1223 ? B VAL 1233 
307 1 Y 1 C ARG 1224 ? B ARG 1234 
308 1 Y 1 C LYS 1225 ? B LYS 1235 
309 1 Y 1 C ASP 1226 ? B ASP 1236 
310 1 Y 1 C GLY 1227 ? B GLY 1237 
311 1 Y 1 C GLU 1228 ? B GLU 1238 
312 1 Y 1 C TRP 1229 ? B TRP 1239 
313 1 Y 1 C VAL 1230 ? B VAL 1240 
314 1 Y 1 C LEU 1231 ? B LEU 1241 
315 1 Y 1 C LEU 1232 ? B LEU 1242 
316 1 Y 1 C SER 1233 ? B SER 1243 
317 1 Y 1 C THR 1234 ? B THR 1244 
318 1 Y 1 C PHE 1235 ? B PHE 1245 
319 1 Y 1 C LEU 1236 ? B LEU 1246 
320 1 Y 1 C GLY 1237 ? B GLY 1247 
321 1 Y 1 C HIS 1238 ? B HIS 1248 
322 1 Y 1 C HIS 1239 ? B HIS 1249 
323 1 Y 1 C HIS 1240 ? B HIS 1250 
324 1 Y 1 C HIS 1241 ? B HIS 1251 
325 1 Y 1 C HIS 1242 ? B HIS 1252 
326 1 Y 1 C HIS 1243 ? B HIS 1253 
327 1 Y 1 A MET -9   ? C MET 1    
328 1 Y 1 A ASP -8   ? C ASP 2    
329 1 Y 1 A ALA -7   ? C ALA 3    
330 1 Y 1 A MET -6   ? C MET 4    
331 1 Y 1 A LYS -5   ? C LYS 5    
332 1 Y 1 A ARG -4   ? C ARG 6    
333 1 Y 1 A GLY -3   ? C GLY 7    
334 1 Y 1 A LEU -2   ? C LEU 8    
335 1 Y 1 A CYS -1   ? C CYS 9    
336 1 Y 1 A CYS 0    ? C CYS 10   
337 1 Y 1 A VAL 1    ? C VAL 11   
338 1 Y 1 A LEU 2    ? C LEU 12   
339 1 Y 1 A LEU 3    ? C LEU 13   
340 1 Y 1 A LEU 4    ? C LEU 14   
341 1 Y 1 A CYS 5    ? C CYS 15   
342 1 Y 1 A GLY 6    ? C GLY 16   
343 1 Y 1 A ALA 7    ? C ALA 17   
344 1 Y 1 A VAL 8    ? C VAL 18   
345 1 Y 1 A PHE 9    ? C PHE 19   
346 1 Y 1 A VAL 10   ? C VAL 20   
347 1 Y 1 A SER 11   ? C SER 21   
348 1 Y 1 A ALA 12   ? C ALA 22   
349 1 Y 1 A SER 13   ? C SER 23   
350 1 Y 1 A GLN 14   ? C GLN 24   
351 1 Y 1 A CYS 15   ? C CYS 25   
352 1 Y 1 A VAL 16   ? C VAL 26   
353 1 Y 1 A MET 17   ? C MET 27   
354 1 Y 1 A PRO 18   ? C PRO 28   
355 1 Y 1 A LEU 19   ? C LEU 29   
356 1 Y 1 A PHE 20   ? C PHE 30   
357 1 Y 1 A ASN 21   ? C ASN 31   
358 1 Y 1 A LEU 22   ? C LEU 32   
359 1 Y 1 A ILE 23   ? C ILE 33   
360 1 Y 1 A THR 24   ? C THR 34   
361 1 Y 1 A THR 25   ? C THR 35   
362 1 Y 1 A THR 674  ? C THR 684  
363 1 Y 1 A LYS 675  ? C LYS 685  
364 1 Y 1 A SER 676  ? C SER 686  
365 1 Y 1 A ARG 677  ? C ARG 687  
366 1 Y 1 A ALA 678  ? C ALA 688  
367 1 Y 1 A GLY 679  ? C GLY 689  
368 1 Y 1 A ALA 680  ? C ALA 690  
369 1 Y 1 A ARG 681  ? C ARG 691  
370 1 Y 1 A SER 682  ? C SER 692  
371 1 Y 1 A VAL 683  ? C VAL 693  
372 1 Y 1 A ALA 684  ? C ALA 694  
373 1 Y 1 A ALA 825  ? C ALA 835  
374 1 Y 1 A ASP 826  ? C ASP 836  
375 1 Y 1 A ALA 827  ? C ALA 837  
376 1 Y 1 A GLY 828  ? C GLY 838  
377 1 Y 1 A PHE 829  ? C PHE 839  
378 1 Y 1 A ILE 830  ? C ILE 840  
379 1 Y 1 A LYS 831  ? C LYS 841  
380 1 Y 1 A GLN 832  ? C GLN 842  
381 1 Y 1 A TYR 833  ? C TYR 843  
382 1 Y 1 A GLY 834  ? C GLY 844  
383 1 Y 1 A ASP 835  ? C ASP 845  
384 1 Y 1 A CYS 836  ? C CYS 846  
385 1 Y 1 A LEU 837  ? C LEU 847  
386 1 Y 1 A GLY 838  ? C GLY 848  
387 1 Y 1 A ASP 839  ? C ASP 849  
388 1 Y 1 A ILE 840  ? C ILE 850  
389 1 Y 1 A ALA 841  ? C ALA 851  
390 1 Y 1 A ALA 842  ? C ALA 852  
391 1 Y 1 A ARG 843  ? C ARG 853  
392 1 Y 1 A ASP 844  ? C ASP 854  
393 1 Y 1 A GLU 1147 ? C GLU 1157 
394 1 Y 1 A LEU 1148 ? C LEU 1158 
395 1 Y 1 A ASP 1149 ? C ASP 1159 
396 1 Y 1 A LYS 1150 ? C LYS 1160 
397 1 Y 1 A TYR 1151 ? C TYR 1161 
398 1 Y 1 A PHE 1152 ? C PHE 1162 
399 1 Y 1 A LYS 1153 ? C LYS 1163 
400 1 Y 1 A ASN 1154 ? C ASN 1164 
401 1 Y 1 A HIS 1155 ? C HIS 1165 
402 1 Y 1 A THR 1156 ? C THR 1166 
403 1 Y 1 A SER 1157 ? C SER 1167 
404 1 Y 1 A PRO 1158 ? C PRO 1168 
405 1 Y 1 A ASP 1159 ? C ASP 1169 
406 1 Y 1 A VAL 1160 ? C VAL 1170 
407 1 Y 1 A ASP 1161 ? C ASP 1171 
408 1 Y 1 A LEU 1162 ? C LEU 1172 
409 1 Y 1 A GLY 1163 ? C GLY 1173 
410 1 Y 1 A ASP 1164 ? C ASP 1174 
411 1 Y 1 A ILE 1165 ? C ILE 1175 
412 1 Y 1 A SER 1166 ? C SER 1176 
413 1 Y 1 A GLY 1167 ? C GLY 1177 
414 1 Y 1 A ILE 1168 ? C ILE 1178 
415 1 Y 1 A ASN 1169 ? C ASN 1179 
416 1 Y 1 A ALA 1170 ? C ALA 1180 
417 1 Y 1 A SER 1171 ? C SER 1181 
418 1 Y 1 A VAL 1172 ? C VAL 1182 
419 1 Y 1 A VAL 1173 ? C VAL 1183 
420 1 Y 1 A ASN 1174 ? C ASN 1184 
421 1 Y 1 A ILE 1175 ? C ILE 1185 
422 1 Y 1 A GLN 1176 ? C GLN 1186 
423 1 Y 1 A LYS 1177 ? C LYS 1187 
424 1 Y 1 A GLU 1178 ? C GLU 1188 
425 1 Y 1 A ILE 1179 ? C ILE 1189 
426 1 Y 1 A ASP 1180 ? C ASP 1190 
427 1 Y 1 A ARG 1181 ? C ARG 1191 
428 1 Y 1 A LEU 1182 ? C LEU 1192 
429 1 Y 1 A ASN 1183 ? C ASN 1193 
430 1 Y 1 A GLU 1184 ? C GLU 1194 
431 1 Y 1 A VAL 1185 ? C VAL 1195 
432 1 Y 1 A ALA 1186 ? C ALA 1196 
433 1 Y 1 A LYS 1187 ? C LYS 1197 
434 1 Y 1 A ASN 1188 ? C ASN 1198 
435 1 Y 1 A LEU 1189 ? C LEU 1199 
436 1 Y 1 A ASN 1190 ? C ASN 1200 
437 1 Y 1 A GLU 1191 ? C GLU 1201 
438 1 Y 1 A SER 1192 ? C SER 1202 
439 1 Y 1 A LEU 1193 ? C LEU 1203 
440 1 Y 1 A ILE 1194 ? C ILE 1204 
441 1 Y 1 A ASP 1195 ? C ASP 1205 
442 1 Y 1 A LEU 1196 ? C LEU 1206 
443 1 Y 1 A GLN 1197 ? C GLN 1207 
444 1 Y 1 A GLU 1198 ? C GLU 1208 
445 1 Y 1 A LEU 1199 ? C LEU 1209 
446 1 Y 1 A GLY 1200 ? C GLY 1210 
447 1 Y 1 A LYS 1201 ? C LYS 1211 
448 1 Y 1 A TYR 1202 ? C TYR 1212 
449 1 Y 1 A GLU 1203 ? C GLU 1213 
450 1 Y 1 A GLN 1204 ? C GLN 1214 
451 1 Y 1 A TYR 1205 ? C TYR 1215 
452 1 Y 1 A ILE 1206 ? C ILE 1216 
453 1 Y 1 A LYS 1207 ? C LYS 1217 
454 1 Y 1 A GLY 1208 ? C GLY 1218 
455 1 Y 1 A SER 1209 ? C SER 1219 
456 1 Y 1 A GLY 1210 ? C GLY 1220 
457 1 Y 1 A TYR 1211 ? C TYR 1221 
458 1 Y 1 A ILE 1212 ? C ILE 1222 
459 1 Y 1 A PRO 1213 ? C PRO 1223 
460 1 Y 1 A GLU 1214 ? C GLU 1224 
461 1 Y 1 A ALA 1215 ? C ALA 1225 
462 1 Y 1 A PRO 1216 ? C PRO 1226 
463 1 Y 1 A ARG 1217 ? C ARG 1227 
464 1 Y 1 A ASP 1218 ? C ASP 1228 
465 1 Y 1 A GLY 1219 ? C GLY 1229 
466 1 Y 1 A GLN 1220 ? C GLN 1230 
467 1 Y 1 A ALA 1221 ? C ALA 1231 
468 1 Y 1 A TYR 1222 ? C TYR 1232 
469 1 Y 1 A VAL 1223 ? C VAL 1233 
470 1 Y 1 A ARG 1224 ? C ARG 1234 
471 1 Y 1 A LYS 1225 ? C LYS 1235 
472 1 Y 1 A ASP 1226 ? C ASP 1236 
473 1 Y 1 A GLY 1227 ? C GLY 1237 
474 1 Y 1 A GLU 1228 ? C GLU 1238 
475 1 Y 1 A TRP 1229 ? C TRP 1239 
476 1 Y 1 A VAL 1230 ? C VAL 1240 
477 1 Y 1 A LEU 1231 ? C LEU 1241 
478 1 Y 1 A LEU 1232 ? C LEU 1242 
479 1 Y 1 A SER 1233 ? C SER 1243 
480 1 Y 1 A THR 1234 ? C THR 1244 
481 1 Y 1 A PHE 1235 ? C PHE 1245 
482 1 Y 1 A LEU 1236 ? C LEU 1246 
483 1 Y 1 A GLY 1237 ? C GLY 1247 
484 1 Y 1 A HIS 1238 ? C HIS 1248 
485 1 Y 1 A HIS 1239 ? C HIS 1249 
486 1 Y 1 A HIS 1240 ? C HIS 1250 
487 1 Y 1 A HIS 1241 ? C HIS 1251 
488 1 Y 1 A HIS 1242 ? C HIS 1252 
489 1 Y 1 A HIS 1243 ? C HIS 1253 
490 1 Y 1 E GLY 130  ? D GLY 130  
491 1 Y 1 E GLY 131  ? D GLY 131  
492 1 Y 1 E GLN 132  ? D GLN 132  
493 1 Y 1 E HIS 133  ? D HIS 133  
494 1 Y 1 E HIS 134  ? D HIS 134  
495 1 Y 1 E HIS 135  ? D HIS 135  
496 1 Y 1 E HIS 136  ? D HIS 136  
497 1 Y 1 E HIS 137  ? D HIS 137  
498 1 Y 1 E HIS 138  ? D HIS 138  
499 1 Y 1 E GLY 139  ? D GLY 139  
500 1 Y 1 E ALA 140  ? D ALA 140  
501 1 Y 1 E TYR 141  ? D TYR 141  
502 1 Y 1 E PRO 142  ? D PRO 142  
503 1 Y 1 E TYR 143  ? D TYR 143  
504 1 Y 1 E ASP 144  ? D ASP 144  
505 1 Y 1 E VAL 145  ? D VAL 145  
506 1 Y 1 E PRO 146  ? D PRO 146  
507 1 Y 1 E ASP 147  ? D ASP 147  
508 1 Y 1 E TYR 148  ? D TYR 148  
509 1 Y 1 E ALA 149  ? D ALA 149  
510 1 Y 1 E SER 150  ? D SER 150  
511 1 Y 1 F GLY 130  ? E GLY 130  
512 1 Y 1 F GLY 131  ? E GLY 131  
513 1 Y 1 F GLN 132  ? E GLN 132  
514 1 Y 1 F HIS 133  ? E HIS 133  
515 1 Y 1 F HIS 134  ? E HIS 134  
516 1 Y 1 F HIS 135  ? E HIS 135  
517 1 Y 1 F HIS 136  ? E HIS 136  
518 1 Y 1 F HIS 137  ? E HIS 137  
519 1 Y 1 F HIS 138  ? E HIS 138  
520 1 Y 1 F GLY 139  ? E GLY 139  
521 1 Y 1 F ALA 140  ? E ALA 140  
522 1 Y 1 F TYR 141  ? E TYR 141  
523 1 Y 1 F PRO 142  ? E PRO 142  
524 1 Y 1 F TYR 143  ? E TYR 143  
525 1 Y 1 F ASP 144  ? E ASP 144  
526 1 Y 1 F VAL 145  ? E VAL 145  
527 1 Y 1 F PRO 146  ? E PRO 146  
528 1 Y 1 F ASP 147  ? E ASP 147  
529 1 Y 1 F TYR 148  ? E TYR 148  
530 1 Y 1 F ALA 149  ? E ALA 149  
531 1 Y 1 F SER 150  ? E SER 150  
532 1 Y 1 D GLY 130  ? F GLY 130  
533 1 Y 1 D GLY 131  ? F GLY 131  
534 1 Y 1 D GLN 132  ? F GLN 132  
535 1 Y 1 D HIS 133  ? F HIS 133  
536 1 Y 1 D HIS 134  ? F HIS 134  
537 1 Y 1 D HIS 135  ? F HIS 135  
538 1 Y 1 D HIS 136  ? F HIS 136  
539 1 Y 1 D HIS 137  ? F HIS 137  
540 1 Y 1 D HIS 138  ? F HIS 138  
541 1 Y 1 D GLY 139  ? F GLY 139  
542 1 Y 1 D ALA 140  ? F ALA 140  
543 1 Y 1 D TYR 141  ? F TYR 141  
544 1 Y 1 D PRO 142  ? F PRO 142  
545 1 Y 1 D TYR 143  ? F TYR 143  
546 1 Y 1 D ASP 144  ? F ASP 144  
547 1 Y 1 D VAL 145  ? F VAL 145  
548 1 Y 1 D PRO 146  ? F PRO 146  
549 1 Y 1 D ASP 147  ? F ASP 147  
550 1 Y 1 D TYR 148  ? F TYR 148  
551 1 Y 1 D ALA 149  ? F ALA 149  
552 1 Y 1 D SER 150  ? F SER 150  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CO8 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'JN.1 spike/Nanosota-9 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? ? ? ? 
? ? 3 3 30538   'Vicugna pacos'                                   ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 9606 'Homo sapiens'     ? ? 
? 3 3 562  'Escherichia coli' ? ? 
# 
_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         54.8 
_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 ? 1 ?      ?            
MASKING                    ? 3  1 1 1 ?      ?            
'CTF CORRECTION'           ? 4  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?      ?            
'MODEL FITTING'            ? 7  1 1 ? ?      ?            
OTHER                      ? 8  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?      ?            
CLASSIFICATION             ? 11 1 ? ? ?      ?            
RECONSTRUCTION             ? 12 1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX 1.21.1_5286: 
# 
_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 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI089728 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI110700 2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI171954 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8IOS 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CO8 
_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   . THR A 1 36   ? 144.136 111.820 180.775 1.00 68.31  ? 26   THR B N   1 
ATOM   2     C CA  . THR A 1 36   ? 145.461 111.443 180.299 1.00 73.50  ? 26   THR B CA  1 
ATOM   3     C C   . THR A 1 36   ? 146.385 112.653 180.201 1.00 70.87  ? 26   THR B C   1 
ATOM   4     O O   . THR A 1 36   ? 146.240 113.614 180.954 1.00 69.20  ? 26   THR B O   1 
ATOM   5     C CB  . THR A 1 36   ? 145.389 110.749 178.927 1.00 75.52  ? 26   THR B CB  1 
ATOM   6     O OG1 . THR A 1 36   ? 144.791 111.632 177.970 1.00 70.32  ? 26   THR B OG1 1 
ATOM   7     C CG2 . THR A 1 36   ? 144.577 109.462 179.021 1.00 77.67  ? 26   THR B CG2 1 
ATOM   8     N N   . GLN A 1 37   ? 147.361 112.580 179.291 1.00 73.12  ? 27   GLN B N   1 
ATOM   9     C CA  . GLN A 1 37   ? 148.277 113.684 179.023 1.00 74.79  ? 27   GLN B CA  1 
ATOM   10    C C   . GLN A 1 37   ? 148.560 113.825 177.531 1.00 75.16  ? 27   GLN B C   1 
ATOM   11    O O   . GLN A 1 37   ? 149.668 114.216 177.144 1.00 73.84  ? 27   GLN B O   1 
ATOM   12    C CB  . GLN A 1 37   ? 149.604 113.517 179.775 1.00 78.86  ? 27   GLN B CB  1 
ATOM   13    C CG  . GLN A 1 37   ? 149.532 113.705 181.285 1.00 79.53  ? 27   GLN B CG  1 
ATOM   14    C CD  . GLN A 1 37   ? 150.745 113.145 181.998 1.00 83.95  ? 27   GLN B CD  1 
ATOM   15    O OE1 . GLN A 1 37   ? 151.443 112.279 181.472 1.00 87.49  ? 27   GLN B OE1 1 
ATOM   16    N NE2 . GLN A 1 37   ? 151.005 113.641 183.202 1.00 79.27  ? 27   GLN B NE2 1 
ATOM   17    N N   . SER A 1 38   ? 147.585 113.496 176.685 1.00 74.25  ? 28   SER B N   1 
ATOM   18    C CA  . SER A 1 38   ? 147.768 113.590 175.243 1.00 73.61  ? 28   SER B CA  1 
ATOM   19    C C   . SER A 1 38   ? 147.850 115.048 174.800 1.00 71.57  ? 28   SER B C   1 
ATOM   20    O O   . SER A 1 38   ? 147.221 115.934 175.382 1.00 72.14  ? 28   SER B O   1 
ATOM   21    C CB  . SER A 1 38   ? 146.627 112.881 174.514 1.00 75.37  ? 28   SER B CB  1 
ATOM   22    O OG  . SER A 1 38   ? 145.369 113.406 174.897 1.00 75.55  ? 28   SER B OG  1 
ATOM   23    N N   . TYR A 1 39   ? 148.646 115.291 173.761 1.00 73.20  ? 29   TYR B N   1 
ATOM   24    C CA  . TYR A 1 39   ? 148.950 116.638 173.292 1.00 70.25  ? 29   TYR B CA  1 
ATOM   25    C C   . TYR A 1 39   ? 148.399 116.843 171.889 1.00 68.85  ? 29   TYR B C   1 
ATOM   26    O O   . TYR A 1 39   ? 148.612 116.006 171.006 1.00 67.67  ? 29   TYR B O   1 
ATOM   27    C CB  . TYR A 1 39   ? 150.462 116.898 173.286 1.00 71.65  ? 29   TYR B CB  1 
ATOM   28    C CG  . TYR A 1 39   ? 151.129 116.971 174.645 1.00 75.20  ? 29   TYR B CG  1 
ATOM   29    C CD1 . TYR A 1 39   ? 150.384 117.114 175.811 1.00 74.51  ? 29   TYR B CD1 1 
ATOM   30    C CD2 . TYR A 1 39   ? 152.512 116.894 174.758 1.00 76.63  ? 29   TYR B CD2 1 
ATOM   31    C CE1 . TYR A 1 39   ? 150.999 117.180 177.049 1.00 76.90  ? 29   TYR B CE1 1 
ATOM   32    C CE2 . TYR A 1 39   ? 153.136 116.959 175.990 1.00 77.44  ? 29   TYR B CE2 1 
ATOM   33    C CZ  . TYR A 1 39   ? 152.375 117.102 177.131 1.00 79.67  ? 29   TYR B CZ  1 
ATOM   34    O OH  . TYR A 1 39   ? 152.991 117.166 178.360 1.00 79.56  ? 29   TYR B OH  1 
ATOM   35    N N   . THR A 1 40   ? 147.688 117.955 171.691 1.00 65.67  ? 30   THR B N   1 
ATOM   36    C CA  . THR A 1 40   ? 147.355 118.425 170.347 1.00 64.75  ? 30   THR B CA  1 
ATOM   37    C C   . THR A 1 40   ? 147.790 119.875 170.183 1.00 63.41  ? 30   THR B C   1 
ATOM   38    O O   . THR A 1 40   ? 148.471 120.416 171.056 1.00 61.84  ? 30   THR B O   1 
ATOM   39    C CB  . THR A 1 40   ? 145.858 118.278 170.042 1.00 65.12  ? 30   THR B CB  1 
ATOM   40    O OG1 . THR A 1 40   ? 145.089 119.043 170.979 1.00 66.11  ? 30   THR B OG1 1 
ATOM   41    C CG2 . THR A 1 40   ? 145.421 116.814 170.042 1.00 65.57  ? 30   THR B CG2 1 
ATOM   42    N N   . ASN A 1 41   ? 147.419 120.515 169.078 1.00 62.46  ? 31   ASN B N   1 
ATOM   43    C CA  . ASN A 1 41   ? 147.787 121.903 168.838 1.00 61.10  ? 31   ASN B CA  1 
ATOM   44    C C   . ASN A 1 41   ? 146.577 122.830 168.908 1.00 60.89  ? 31   ASN B C   1 
ATOM   45    O O   . ASN A 1 41   ? 145.434 122.409 168.719 1.00 62.90  ? 31   ASN B O   1 
ATOM   46    C CB  . ASN A 1 41   ? 148.543 122.064 167.500 1.00 59.94  ? 31   ASN B CB  1 
ATOM   47    C CG  . ASN A 1 41   ? 147.725 121.669 166.256 1.00 61.82  ? 31   ASN B CG  1 
ATOM   48    O OD1 . ASN A 1 41   ? 146.537 121.354 166.311 1.00 59.98  ? 31   ASN B OD1 1 
ATOM   49    N ND2 . ASN A 1 41   ? 148.390 121.710 165.109 1.00 63.51  ? 31   ASN B ND2 1 
ATOM   50    N N   . SER A 1 42   ? 146.846 124.094 169.211 1.00 54.85  ? 32   SER B N   1 
ATOM   51    C CA  . SER A 1 42   ? 145.829 125.142 169.254 1.00 53.03  ? 32   SER B CA  1 
ATOM   52    C C   . SER A 1 42   ? 146.104 126.085 168.089 1.00 50.33  ? 32   SER B C   1 
ATOM   53    O O   . SER A 1 42   ? 147.020 126.909 168.159 1.00 50.27  ? 32   SER B O   1 
ATOM   54    C CB  . SER A 1 42   ? 145.857 125.874 170.590 1.00 54.56  ? 32   SER B CB  1 
ATOM   55    O OG  . SER A 1 42   ? 147.091 126.546 170.771 1.00 51.90  ? 32   SER B OG  1 
ATOM   56    N N   . PHE A 1 43   ? 145.306 125.960 167.024 1.00 47.11  ? 33   PHE B N   1 
ATOM   57    C CA  . PHE A 1 43   ? 145.576 126.624 165.751 1.00 50.68  ? 33   PHE B CA  1 
ATOM   58    C C   . PHE A 1 43   ? 145.548 128.147 165.821 1.00 49.23  ? 33   PHE B C   1 
ATOM   59    O O   . PHE A 1 43   ? 146.590 128.797 165.696 1.00 45.71  ? 33   PHE B O   1 
ATOM   60    C CB  . PHE A 1 43   ? 144.563 126.161 164.702 1.00 52.98  ? 33   PHE B CB  1 
ATOM   61    C CG  . PHE A 1 43   ? 144.693 124.716 164.321 1.00 59.68  ? 33   PHE B CG  1 
ATOM   62    C CD1 . PHE A 1 43   ? 145.655 124.310 163.410 1.00 60.70  ? 33   PHE B CD1 1 
ATOM   63    C CD2 . PHE A 1 43   ? 143.843 123.764 164.864 1.00 63.91  ? 33   PHE B CD2 1 
ATOM   64    C CE1 . PHE A 1 43   ? 145.772 122.980 163.050 1.00 63.45  ? 33   PHE B CE1 1 
ATOM   65    C CE2 . PHE A 1 43   ? 143.955 122.431 164.510 1.00 65.16  ? 33   PHE B CE2 1 
ATOM   66    C CZ  . PHE A 1 43   ? 144.920 122.040 163.601 1.00 65.74  ? 33   PHE B CZ  1 
ATOM   67    N N   . THR A 1 44   ? 144.367 128.725 166.033 1.00 50.43  ? 34   THR B N   1 
ATOM   68    C CA  . THR A 1 44   ? 144.189 130.174 166.087 1.00 47.12  ? 34   THR B CA  1 
ATOM   69    C C   . THR A 1 44   ? 143.220 130.547 167.197 1.00 49.25  ? 34   THR B C   1 
ATOM   70    O O   . THR A 1 44   ? 142.371 131.428 167.034 1.00 51.65  ? 34   THR B O   1 
ATOM   71    C CB  . THR A 1 44   ? 143.693 130.732 164.751 1.00 47.92  ? 34   THR B CB  1 
ATOM   72    O OG1 . THR A 1 44   ? 142.664 129.884 164.227 1.00 53.83  ? 34   THR B OG1 1 
ATOM   73    C CG2 . THR A 1 44   ? 144.827 130.863 163.739 1.00 43.54  ? 34   THR B CG2 1 
ATOM   74    N N   . ARG A 1 45   ? 143.329 129.882 168.341 1.00 49.00  ? 35   ARG B N   1 
ATOM   75    C CA  . ARG A 1 45   ? 142.406 130.075 169.448 1.00 52.08  ? 35   ARG B CA  1 
ATOM   76    C C   . ARG A 1 45   ? 143.128 130.730 170.615 1.00 55.86  ? 35   ARG B C   1 
ATOM   77    O O   . ARG A 1 45   ? 144.258 130.358 170.944 1.00 56.95  ? 35   ARG B O   1 
ATOM   78    C CB  . ARG A 1 45   ? 141.795 128.742 169.883 1.00 51.04  ? 35   ARG B CB  1 
ATOM   79    C CG  . ARG A 1 45   ? 141.428 127.839 168.721 1.00 52.84  ? 35   ARG B CG  1 
ATOM   80    C CD  . ARG A 1 45   ? 140.348 126.834 169.106 1.00 54.67  ? 35   ARG B CD  1 
ATOM   81    N NE  . ARG A 1 45   ? 138.999 127.391 169.076 1.00 56.55  ? 35   ARG B NE  1 
ATOM   82    C CZ  . ARG A 1 45   ? 138.315 127.693 167.979 1.00 60.28  ? 35   ARG B CZ  1 
ATOM   83    N NH1 . ARG A 1 45   ? 138.797 127.457 166.769 1.00 60.99  ? 35   ARG B NH1 1 
ATOM   84    N NH2 . ARG A 1 45   ? 137.104 128.228 168.098 1.00 61.84  ? 35   ARG B NH2 1 
ATOM   85    N N   . GLY A 1 46   ? 142.475 131.709 171.235 1.00 55.48  ? 36   GLY B N   1 
ATOM   86    C CA  . GLY A 1 46   ? 143.085 132.424 172.337 1.00 54.99  ? 36   GLY B CA  1 
ATOM   87    C C   . GLY A 1 46   ? 143.446 133.865 172.034 1.00 55.41  ? 36   GLY B C   1 
ATOM   88    O O   . GLY A 1 46   ? 144.464 134.367 172.521 1.00 55.09  ? 36   GLY B O   1 
ATOM   89    N N   . VAL A 1 47   ? 142.616 134.549 171.249 1.00 50.85  ? 37   VAL B N   1 
ATOM   90    C CA  . VAL A 1 47   ? 142.797 135.961 170.927 1.00 48.88  ? 37   VAL B CA  1 
ATOM   91    C C   . VAL A 1 47   ? 141.652 136.723 171.577 1.00 49.89  ? 37   VAL B C   1 
ATOM   92    O O   . VAL A 1 47   ? 140.491 136.315 171.459 1.00 51.11  ? 37   VAL B O   1 
ATOM   93    C CB  . VAL A 1 47   ? 142.835 136.182 169.404 1.00 42.71  ? 37   VAL B CB  1 
ATOM   94    C CG1 . VAL A 1 47   ? 142.580 137.636 169.053 1.00 38.02  ? 37   VAL B CG1 1 
ATOM   95    C CG2 . VAL A 1 47   ? 144.160 135.712 168.840 1.00 42.25  ? 37   VAL B CG2 1 
ATOM   96    N N   . TYR A 1 48   ? 141.967 137.811 172.284 1.00 51.31  ? 38   TYR B N   1 
ATOM   97    C CA  . TYR A 1 48   ? 140.979 138.407 173.168 1.00 45.62  ? 38   TYR B CA  1 
ATOM   98    C C   . TYR A 1 48   ? 140.834 139.890 172.859 1.00 43.92  ? 38   TYR B C   1 
ATOM   99    O O   . TYR A 1 48   ? 141.469 140.427 171.947 1.00 46.40  ? 38   TYR B O   1 
ATOM   100   C CB  . TYR A 1 48   ? 141.353 138.217 174.644 1.00 42.45  ? 38   TYR B CB  1 
ATOM   101   C CG  . TYR A 1 48   ? 141.337 136.771 175.023 1.00 49.95  ? 38   TYR B CG  1 
ATOM   102   C CD1 . TYR A 1 48   ? 142.455 135.965 174.820 1.00 53.92  ? 38   TYR B CD1 1 
ATOM   103   C CD2 . TYR A 1 48   ? 140.157 136.159 175.373 1.00 54.79  ? 38   TYR B CD2 1 
ATOM   104   C CE1 . TYR A 1 48   ? 142.429 134.623 175.117 1.00 60.65  ? 38   TYR B CE1 1 
ATOM   105   C CE2 . TYR A 1 48   ? 140.115 134.817 175.630 1.00 57.09  ? 38   TYR B CE2 1 
ATOM   106   C CZ  . TYR A 1 48   ? 141.247 134.048 175.506 1.00 61.05  ? 38   TYR B CZ  1 
ATOM   107   O OH  . TYR A 1 48   ? 141.188 132.703 175.785 1.00 56.72  ? 38   TYR B OH  1 
ATOM   108   N N   . TYR A 1 49   ? 139.969 140.548 173.632 1.00 40.38  ? 39   TYR B N   1 
ATOM   109   C CA  . TYR A 1 49   ? 139.867 141.999 173.655 1.00 33.13  ? 39   TYR B CA  1 
ATOM   110   C C   . TYR A 1 49   ? 140.717 142.497 174.814 1.00 31.76  ? 39   TYR B C   1 
ATOM   111   O O   . TYR A 1 49   ? 140.294 142.393 175.974 1.00 34.90  ? 39   TYR B O   1 
ATOM   112   C CB  . TYR A 1 49   ? 138.412 142.448 173.816 1.00 29.74  ? 39   TYR B CB  1 
ATOM   113   C CG  . TYR A 1 49   ? 137.526 142.121 172.634 1.00 27.66  ? 39   TYR B CG  1 
ATOM   114   C CD1 . TYR A 1 49   ? 136.909 140.884 172.524 1.00 33.16  ? 39   TYR B CD1 1 
ATOM   115   C CD2 . TYR A 1 49   ? 137.299 143.057 171.634 1.00 27.29  ? 39   TYR B CD2 1 
ATOM   116   C CE1 . TYR A 1 49   ? 136.099 140.584 171.446 1.00 33.86  ? 39   TYR B CE1 1 
ATOM   117   C CE2 . TYR A 1 49   ? 136.490 142.765 170.553 1.00 27.63  ? 39   TYR B CE2 1 
ATOM   118   C CZ  . TYR A 1 49   ? 135.893 141.528 170.467 1.00 30.77  ? 39   TYR B CZ  1 
ATOM   119   O OH  . TYR A 1 49   ? 135.086 141.227 169.396 1.00 32.40  ? 39   TYR B OH  1 
ATOM   120   N N   . PRO A 1 50   ? 141.918 143.027 174.563 1.00 31.85  ? 40   PRO B N   1 
ATOM   121   C CA  . PRO A 1 50   ? 142.827 143.353 175.674 1.00 33.84  ? 40   PRO B CA  1 
ATOM   122   C C   . PRO A 1 50   ? 142.411 144.569 176.478 1.00 37.77  ? 40   PRO B C   1 
ATOM   123   O O   . PRO A 1 50   ? 142.848 144.704 177.628 1.00 39.78  ? 40   PRO B O   1 
ATOM   124   C CB  . PRO A 1 50   ? 144.171 143.598 174.970 1.00 36.28  ? 40   PRO B CB  1 
ATOM   125   C CG  . PRO A 1 50   ? 143.996 143.063 173.575 1.00 37.75  ? 40   PRO B CG  1 
ATOM   126   C CD  . PRO A 1 50   ? 142.554 143.255 173.258 1.00 33.56  ? 40   PRO B CD  1 
ATOM   127   N N   . ASP A 1 51   ? 141.589 145.456 175.921 1.00 36.79  ? 41   ASP B N   1 
ATOM   128   C CA  . ASP A 1 51   ? 141.245 146.708 176.575 1.00 32.73  ? 41   ASP B CA  1 
ATOM   129   C C   . ASP A 1 51   ? 139.768 147.023 176.358 1.00 32.55  ? 41   ASP B C   1 
ATOM   130   O O   . ASP A 1 51   ? 139.025 146.252 175.744 1.00 28.98  ? 41   ASP B O   1 
ATOM   131   C CB  . ASP A 1 51   ? 142.185 147.833 176.106 1.00 32.82  ? 41   ASP B CB  1 
ATOM   132   C CG  . ASP A 1 51   ? 142.115 148.103 174.600 1.00 36.34  ? 41   ASP B CG  1 
ATOM   133   O OD1 . ASP A 1 51   ? 141.390 147.407 173.857 1.00 34.05  ? 41   ASP B OD1 1 
ATOM   134   O OD2 . ASP A 1 51   ? 142.814 149.035 174.151 1.00 36.84  ? 41   ASP B OD2 1 
ATOM   135   N N   . LYS A 1 52   ? 139.353 148.178 176.873 1.00 37.17  ? 42   LYS B N   1 
ATOM   136   C CA  . LYS A 1 52   ? 137.969 148.625 176.863 1.00 36.08  ? 42   LYS B CA  1 
ATOM   137   C C   . LYS A 1 52   ? 137.640 149.472 175.639 1.00 36.24  ? 42   LYS B C   1 
ATOM   138   O O   . LYS A 1 52   ? 136.530 150.004 175.545 1.00 36.08  ? 42   LYS B O   1 
ATOM   139   C CB  . LYS A 1 52   ? 137.686 149.433 178.132 1.00 34.86  ? 42   LYS B CB  1 
ATOM   140   C CG  . LYS A 1 52   ? 137.857 148.658 179.433 1.00 38.21  ? 42   LYS B CG  1 
ATOM   141   C CD  . LYS A 1 52   ? 137.165 147.313 179.414 1.00 42.36  ? 42   LYS B CD  1 
ATOM   142   C CE  . LYS A 1 52   ? 135.754 147.427 179.946 1.00 45.31  ? 42   LYS B CE  1 
ATOM   143   N NZ  . LYS A 1 52   ? 134.868 146.390 179.366 1.00 48.63  ? 42   LYS B NZ  1 
ATOM   144   N N   . VAL A 1 53   ? 138.576 149.600 174.706 1.00 35.02  ? 43   VAL B N   1 
ATOM   145   C CA  . VAL A 1 53   ? 138.546 150.639 173.684 1.00 28.00  ? 43   VAL B CA  1 
ATOM   146   C C   . VAL A 1 53   ? 137.928 150.084 172.407 1.00 30.11  ? 43   VAL B C   1 
ATOM   147   O O   . VAL A 1 53   ? 138.319 149.012 171.931 1.00 35.87  ? 43   VAL B O   1 
ATOM   148   C CB  . VAL A 1 53   ? 139.967 151.170 173.428 1.00 26.26  ? 43   VAL B CB  1 
ATOM   149   C CG1 . VAL A 1 53   ? 140.029 152.017 172.176 1.00 24.51  ? 43   VAL B CG1 1 
ATOM   150   C CG2 . VAL A 1 53   ? 140.464 151.940 174.632 1.00 28.52  ? 43   VAL B CG2 1 
ATOM   151   N N   . PHE A 1 54   ? 136.956 150.810 171.855 1.00 29.39  ? 44   PHE B N   1 
ATOM   152   C CA  . PHE A 1 54   ? 136.383 150.470 170.561 1.00 28.39  ? 44   PHE B CA  1 
ATOM   153   C C   . PHE A 1 54   ? 137.331 150.922 169.455 1.00 28.32  ? 44   PHE B C   1 
ATOM   154   O O   . PHE A 1 54   ? 137.891 152.019 169.511 1.00 32.70  ? 44   PHE B O   1 
ATOM   155   C CB  . PHE A 1 54   ? 135.001 151.128 170.416 1.00 25.22  ? 44   PHE B CB  1 
ATOM   156   C CG  . PHE A 1 54   ? 134.431 151.115 169.013 1.00 27.53  ? 44   PHE B CG  1 
ATOM   157   C CD1 . PHE A 1 54   ? 133.669 150.041 168.586 1.00 28.00  ? 44   PHE B CD1 1 
ATOM   158   C CD2 . PHE A 1 54   ? 134.580 152.202 168.155 1.00 30.27  ? 44   PHE B CD2 1 
ATOM   159   C CE1 . PHE A 1 54   ? 133.119 150.020 167.318 1.00 29.38  ? 44   PHE B CE1 1 
ATOM   160   C CE2 . PHE A 1 54   ? 134.035 152.181 166.885 1.00 29.97  ? 44   PHE B CE2 1 
ATOM   161   C CZ  . PHE A 1 54   ? 133.302 151.091 166.469 1.00 30.75  ? 44   PHE B CZ  1 
ATOM   162   N N   . ARG A 1 55   ? 137.509 150.067 168.449 1.00 25.14  ? 45   ARG B N   1 
ATOM   163   C CA  . ARG A 1 55   ? 138.328 150.370 167.281 1.00 26.86  ? 45   ARG B CA  1 
ATOM   164   C C   . ARG A 1 55   ? 137.672 149.774 166.047 1.00 31.12  ? 45   ARG B C   1 
ATOM   165   O O   . ARG A 1 55   ? 137.135 148.665 166.102 1.00 34.15  ? 45   ARG B O   1 
ATOM   166   C CB  . ARG A 1 55   ? 139.756 149.826 167.434 1.00 28.95  ? 45   ARG B CB  1 
ATOM   167   C CG  . ARG A 1 55   ? 140.648 150.674 168.318 1.00 27.30  ? 45   ARG B CG  1 
ATOM   168   C CD  . ARG A 1 55   ? 141.653 149.856 169.095 1.00 24.35  ? 45   ARG B CD  1 
ATOM   169   N NE  . ARG A 1 55   ? 142.499 150.719 169.908 1.00 26.99  ? 45   ARG B NE  1 
ATOM   170   C CZ  . ARG A 1 55   ? 143.095 150.344 171.031 1.00 30.23  ? 45   ARG B CZ  1 
ATOM   171   N NH1 . ARG A 1 55   ? 142.933 149.129 171.527 1.00 28.48  ? 45   ARG B NH1 1 
ATOM   172   N NH2 . ARG A 1 55   ? 143.863 151.215 171.679 1.00 28.95  ? 45   ARG B NH2 1 
ATOM   173   N N   . SER A 1 56   ? 137.714 150.507 164.937 1.00 28.60  ? 46   SER B N   1 
ATOM   174   C CA  . SER A 1 56   ? 137.078 150.051 163.708 1.00 32.34  ? 46   SER B CA  1 
ATOM   175   C C   . SER A 1 56   ? 138.009 150.266 162.525 1.00 35.47  ? 46   SER B C   1 
ATOM   176   O O   . SER A 1 56   ? 138.553 151.361 162.357 1.00 36.82  ? 46   SER B O   1 
ATOM   177   C CB  . SER A 1 56   ? 135.750 150.778 163.467 1.00 36.88  ? 46   SER B CB  1 
ATOM   178   O OG  . SER A 1 56   ? 135.958 152.139 163.139 1.00 38.55  ? 46   SER B OG  1 
ATOM   179   N N   . SER A 1 57   ? 138.164 149.211 161.713 1.00 37.64  ? 47   SER B N   1 
ATOM   180   C CA  . SER A 1 57   ? 138.954 149.204 160.474 1.00 36.83  ? 47   SER B CA  1 
ATOM   181   C C   . SER A 1 57   ? 140.410 149.608 160.710 1.00 36.94  ? 47   SER B C   1 
ATOM   182   O O   . SER A 1 57   ? 140.992 150.391 159.957 1.00 39.66  ? 47   SER B O   1 
ATOM   183   C CB  . SER A 1 57   ? 138.306 150.083 159.400 1.00 37.92  ? 47   SER B CB  1 
ATOM   184   O OG  . SER A 1 57   ? 136.920 149.814 159.295 1.00 41.15  ? 47   SER B OG  1 
ATOM   185   N N   . VAL A 1 58   ? 141.003 149.060 161.774 1.00 33.65  ? 48   VAL B N   1 
ATOM   186   C CA  . VAL A 1 58   ? 142.403 149.293 162.103 1.00 32.33  ? 48   VAL B CA  1 
ATOM   187   C C   . VAL A 1 58   ? 143.106 147.950 162.236 1.00 34.83  ? 48   VAL B C   1 
ATOM   188   O O   . VAL A 1 58   ? 142.477 146.894 162.328 1.00 34.43  ? 48   VAL B O   1 
ATOM   189   C CB  . VAL A 1 58   ? 142.598 150.116 163.402 1.00 28.76  ? 48   VAL B CB  1 
ATOM   190   C CG1 . VAL A 1 58   ? 141.758 151.373 163.399 1.00 32.29  ? 48   VAL B CG1 1 
ATOM   191   C CG2 . VAL A 1 58   ? 142.286 149.278 164.626 1.00 31.99  ? 48   VAL B CG2 1 
ATOM   192   N N   . LEU A 1 59   ? 144.436 148.005 162.220 1.00 34.39  ? 49   LEU B N   1 
ATOM   193   C CA  . LEU A 1 59   ? 145.294 146.886 162.586 1.00 26.99  ? 49   LEU B CA  1 
ATOM   194   C C   . LEU A 1 59   ? 146.163 147.347 163.746 1.00 28.43  ? 49   LEU B C   1 
ATOM   195   O O   . LEU A 1 59   ? 146.968 148.270 163.589 1.00 35.24  ? 49   LEU B O   1 
ATOM   196   C CB  . LEU A 1 59   ? 146.152 146.432 161.404 1.00 30.96  ? 49   LEU B CB  1 
ATOM   197   C CG  . LEU A 1 59   ? 145.418 146.199 160.081 1.00 33.07  ? 49   LEU B CG  1 
ATOM   198   C CD1 . LEU A 1 59   ? 146.388 146.014 158.939 1.00 27.33  ? 49   LEU B CD1 1 
ATOM   199   C CD2 . LEU A 1 59   ? 144.523 144.997 160.183 1.00 31.33  ? 49   LEU B CD2 1 
ATOM   200   N N   . HIS A 1 60   ? 146.001 146.712 164.902 1.00 25.69  ? 50   HIS B N   1 
ATOM   201   C CA  . HIS A 1 60   ? 146.538 147.229 166.154 1.00 28.36  ? 50   HIS B CA  1 
ATOM   202   C C   . HIS A 1 60   ? 147.523 146.247 166.774 1.00 29.39  ? 50   HIS B C   1 
ATOM   203   O O   . HIS A 1 60   ? 147.253 145.048 166.847 1.00 29.75  ? 50   HIS B O   1 
ATOM   204   C CB  . HIS A 1 60   ? 145.403 147.529 167.139 1.00 28.33  ? 50   HIS B CB  1 
ATOM   205   C CG  . HIS A 1 60   ? 145.843 148.273 168.358 1.00 28.79  ? 50   HIS B CG  1 
ATOM   206   N ND1 . HIS A 1 60   ? 145.642 147.795 169.634 1.00 27.58  ? 50   HIS B ND1 1 
ATOM   207   C CD2 . HIS A 1 60   ? 146.475 149.461 168.497 1.00 31.09  ? 50   HIS B CD2 1 
ATOM   208   C CE1 . HIS A 1 60   ? 146.134 148.655 170.506 1.00 29.32  ? 50   HIS B CE1 1 
ATOM   209   N NE2 . HIS A 1 60   ? 146.646 149.675 169.842 1.00 30.07  ? 50   HIS B NE2 1 
ATOM   210   N N   . LEU A 1 61   ? 148.660 146.765 167.235 1.00 28.05  ? 51   LEU B N   1 
ATOM   211   C CA  . LEU A 1 61   ? 149.693 145.958 167.874 1.00 27.41  ? 51   LEU B CA  1 
ATOM   212   C C   . LEU A 1 61   ? 149.530 146.020 169.387 1.00 30.24  ? 51   LEU B C   1 
ATOM   213   O O   . LEU A 1 61   ? 149.575 147.105 169.976 1.00 31.56  ? 51   LEU B O   1 
ATOM   214   C CB  . LEU A 1 61   ? 151.091 146.435 167.480 1.00 27.87  ? 51   LEU B CB  1 
ATOM   215   C CG  . LEU A 1 61   ? 151.752 145.836 166.240 1.00 27.61  ? 51   LEU B CG  1 
ATOM   216   C CD1 . LEU A 1 61   ? 153.028 146.585 165.919 1.00 25.55  ? 51   LEU B CD1 1 
ATOM   217   C CD2 . LEU A 1 61   ? 152.048 144.370 166.463 1.00 25.56  ? 51   LEU B CD2 1 
ATOM   218   N N   . THR A 1 62   ? 149.361 144.857 170.011 1.00 28.54  ? 52   THR B N   1 
ATOM   219   C CA  . THR A 1 62   ? 149.241 144.736 171.456 1.00 29.51  ? 52   THR B CA  1 
ATOM   220   C C   . THR A 1 62   ? 150.334 143.823 171.991 1.00 32.87  ? 52   THR B C   1 
ATOM   221   O O   . THR A 1 62   ? 150.819 142.935 171.289 1.00 34.82  ? 52   THR B O   1 
ATOM   222   C CB  . THR A 1 62   ? 147.872 144.179 171.868 1.00 33.21  ? 52   THR B CB  1 
ATOM   223   O OG1 . THR A 1 62   ? 147.703 142.868 171.320 1.00 31.33  ? 52   THR B OG1 1 
ATOM   224   C CG2 . THR A 1 62   ? 146.751 145.074 171.380 1.00 35.38  ? 52   THR B CG2 1 
ATOM   225   N N   . GLN A 1 63   ? 150.725 144.052 173.242 1.00 34.49  ? 53   GLN B N   1 
ATOM   226   C CA  . GLN A 1 63   ? 151.704 143.218 173.934 1.00 37.43  ? 53   GLN B CA  1 
ATOM   227   C C   . GLN A 1 63   ? 151.061 142.766 175.238 1.00 41.90  ? 53   GLN B C   1 
ATOM   228   O O   . GLN A 1 63   ? 150.896 143.571 176.160 1.00 45.91  ? 53   GLN B O   1 
ATOM   229   C CB  . GLN A 1 63   ? 153.005 143.989 174.171 1.00 37.69  ? 53   GLN B CB  1 
ATOM   230   C CG  . GLN A 1 63   ? 154.180 143.167 174.705 1.00 39.87  ? 53   GLN B CG  1 
ATOM   231   C CD  . GLN A 1 63   ? 154.200 143.041 176.215 1.00 46.56  ? 53   GLN B CD  1 
ATOM   232   O OE1 . GLN A 1 63   ? 153.730 143.925 176.930 1.00 48.27  ? 53   GLN B OE1 1 
ATOM   233   N NE2 . GLN A 1 63   ? 154.741 141.934 176.708 1.00 49.54  ? 53   GLN B NE2 1 
ATOM   234   N N   . ASP A 1 64   ? 150.703 141.486 175.320 1.00 40.43  ? 54   ASP B N   1 
ATOM   235   C CA  . ASP A 1 64   ? 149.864 141.018 176.416 1.00 37.91  ? 54   ASP B CA  1 
ATOM   236   C C   . ASP A 1 64   ? 150.068 139.508 176.519 1.00 40.64  ? 54   ASP B C   1 
ATOM   237   O O   . ASP A 1 64   ? 150.643 138.877 175.632 1.00 42.61  ? 54   ASP B O   1 
ATOM   238   C CB  . ASP A 1 64   ? 148.397 141.444 176.163 1.00 41.07  ? 54   ASP B CB  1 
ATOM   239   C CG  . ASP A 1 64   ? 147.426 141.111 177.308 1.00 48.61  ? 54   ASP B CG  1 
ATOM   240   O OD1 . ASP A 1 64   ? 147.451 140.008 177.890 1.00 48.99  ? 54   ASP B OD1 1 
ATOM   241   O OD2 . ASP A 1 64   ? 146.606 141.995 177.630 1.00 53.98  ? 54   ASP B OD2 1 
ATOM   242   N N   . LEU A 1 65   ? 149.621 138.940 177.634 1.00 41.20  ? 55   LEU B N   1 
ATOM   243   C CA  . LEU A 1 65   ? 149.682 137.496 177.848 1.00 38.54  ? 55   LEU B CA  1 
ATOM   244   C C   . LEU A 1 65   ? 148.635 136.823 176.967 1.00 39.26  ? 55   LEU B C   1 
ATOM   245   O O   . LEU A 1 65   ? 147.445 136.815 177.288 1.00 37.74  ? 55   LEU B O   1 
ATOM   246   C CB  . LEU A 1 65   ? 149.464 137.162 179.321 1.00 42.10  ? 55   LEU B CB  1 
ATOM   247   C CG  . LEU A 1 65   ? 150.616 137.185 180.340 1.00 42.85  ? 55   LEU B CG  1 
ATOM   248   C CD1 . LEU A 1 65   ? 151.370 138.508 180.423 1.00 38.74  ? 55   LEU B CD1 1 
ATOM   249   C CD2 . LEU A 1 65   ? 150.083 136.808 181.708 1.00 48.98  ? 55   LEU B CD2 1 
ATOM   250   N N   . PHE A 1 66   ? 149.079 136.258 175.848 1.00 38.89  ? 56   PHE B N   1 
ATOM   251   C CA  . PHE A 1 66   ? 148.223 135.554 174.904 1.00 38.04  ? 56   PHE B CA  1 
ATOM   252   C C   . PHE A 1 66   ? 148.596 134.079 174.846 1.00 39.00  ? 56   PHE B C   1 
ATOM   253   O O   . PHE A 1 66   ? 149.646 133.656 175.332 1.00 40.13  ? 56   PHE B O   1 
ATOM   254   C CB  . PHE A 1 66   ? 148.330 136.148 173.493 1.00 37.67  ? 56   PHE B CB  1 
ATOM   255   C CG  . PHE A 1 66   ? 147.680 137.489 173.332 1.00 36.45  ? 56   PHE B CG  1 
ATOM   256   C CD1 . PHE A 1 66   ? 146.301 137.599 173.267 1.00 37.15  ? 56   PHE B CD1 1 
ATOM   257   C CD2 . PHE A 1 66   ? 148.447 138.633 173.198 1.00 33.02  ? 56   PHE B CD2 1 
ATOM   258   C CE1 . PHE A 1 66   ? 145.697 138.828 173.101 1.00 35.57  ? 56   PHE B CE1 1 
ATOM   259   C CE2 . PHE A 1 66   ? 147.851 139.862 173.025 1.00 34.25  ? 56   PHE B CE2 1 
ATOM   260   C CZ  . PHE A 1 66   ? 146.473 139.960 172.982 1.00 33.46  ? 56   PHE B CZ  1 
ATOM   261   N N   . LEU A 1 67   ? 147.720 133.294 174.225 1.00 38.06  ? 57   LEU B N   1 
ATOM   262   C CA  . LEU A 1 67   ? 148.035 131.911 173.895 1.00 40.60  ? 57   LEU B CA  1 
ATOM   263   C C   . LEU A 1 67   ? 148.681 131.871 172.517 1.00 42.73  ? 57   LEU B C   1 
ATOM   264   O O   . LEU A 1 67   ? 148.044 132.286 171.540 1.00 44.37  ? 57   LEU B O   1 
ATOM   265   C CB  . LEU A 1 67   ? 146.781 131.053 173.909 1.00 43.92  ? 57   LEU B CB  1 
ATOM   266   C CG  . LEU A 1 67   ? 146.947 129.554 173.653 1.00 43.34  ? 57   LEU B CG  1 
ATOM   267   C CD1 . LEU A 1 67   ? 147.785 128.921 174.737 1.00 42.36  ? 57   LEU B CD1 1 
ATOM   268   C CD2 . LEU A 1 67   ? 145.603 128.862 173.565 1.00 45.39  ? 57   LEU B CD2 1 
ATOM   269   N N   . PRO A 1 68   ? 149.925 131.406 172.392 1.00 39.96  ? 58   PRO B N   1 
ATOM   270   C CA  . PRO A 1 68   ? 150.610 131.460 171.096 1.00 37.88  ? 58   PRO B CA  1 
ATOM   271   C C   . PRO A 1 68   ? 150.023 130.493 170.081 1.00 38.63  ? 58   PRO B C   1 
ATOM   272   O O   . PRO A 1 68   ? 149.436 129.466 170.428 1.00 39.27  ? 58   PRO B O   1 
ATOM   273   C CB  . PRO A 1 68   ? 152.054 131.092 171.446 1.00 36.95  ? 58   PRO B CB  1 
ATOM   274   C CG  . PRO A 1 68   ? 151.941 130.265 172.663 1.00 36.28  ? 58   PRO B CG  1 
ATOM   275   C CD  . PRO A 1 68   ? 150.768 130.798 173.435 1.00 39.09  ? 58   PRO B CD  1 
ATOM   276   N N   . PHE A 1 69   ? 150.181 130.851 168.809 1.00 37.51  ? 59   PHE B N   1 
ATOM   277   C CA  . PHE A 1 69   ? 149.591 130.081 167.723 1.00 36.50  ? 59   PHE B CA  1 
ATOM   278   C C   . PHE A 1 69   ? 150.340 128.768 167.544 1.00 43.11  ? 59   PHE B C   1 
ATOM   279   O O   . PHE A 1 69   ? 151.567 128.718 167.678 1.00 41.90  ? 59   PHE B O   1 
ATOM   280   C CB  . PHE A 1 69   ? 149.627 130.875 166.415 1.00 31.40  ? 59   PHE B CB  1 
ATOM   281   C CG  . PHE A 1 69   ? 148.512 131.885 166.258 1.00 35.45  ? 59   PHE B CG  1 
ATOM   282   C CD1 . PHE A 1 69   ? 147.730 132.279 167.334 1.00 39.55  ? 59   PHE B CD1 1 
ATOM   283   C CD2 . PHE A 1 69   ? 148.270 132.461 165.022 1.00 36.60  ? 59   PHE B CD2 1 
ATOM   284   C CE1 . PHE A 1 69   ? 146.721 133.209 167.173 1.00 37.28  ? 59   PHE B CE1 1 
ATOM   285   C CE2 . PHE A 1 69   ? 147.263 133.394 164.858 1.00 33.50  ? 59   PHE B CE2 1 
ATOM   286   C CZ  . PHE A 1 69   ? 146.490 133.767 165.935 1.00 31.75  ? 59   PHE B CZ  1 
ATOM   287   N N   . PHE A 1 70   ? 149.577 127.705 167.257 1.00 46.59  ? 60   PHE B N   1 
ATOM   288   C CA  . PHE A 1 70   ? 150.079 126.349 166.997 1.00 44.77  ? 60   PHE B CA  1 
ATOM   289   C C   . PHE A 1 70   ? 150.880 125.792 168.172 1.00 45.04  ? 60   PHE B C   1 
ATOM   290   O O   . PHE A 1 70   ? 151.825 125.025 167.986 1.00 47.41  ? 60   PHE B O   1 
ATOM   291   C CB  . PHE A 1 70   ? 150.898 126.293 165.703 1.00 41.32  ? 60   PHE B CB  1 
ATOM   292   C CG  . PHE A 1 70   ? 150.140 126.752 164.494 1.00 39.95  ? 60   PHE B CG  1 
ATOM   293   C CD1 . PHE A 1 70   ? 149.224 125.920 163.874 1.00 44.20  ? 60   PHE B CD1 1 
ATOM   294   C CD2 . PHE A 1 70   ? 150.338 128.023 163.982 1.00 37.75  ? 60   PHE B CD2 1 
ATOM   295   C CE1 . PHE A 1 70   ? 148.522 126.346 162.763 1.00 42.78  ? 60   PHE B CE1 1 
ATOM   296   C CE2 . PHE A 1 70   ? 149.639 128.454 162.873 1.00 38.14  ? 60   PHE B CE2 1 
ATOM   297   C CZ  . PHE A 1 70   ? 148.732 127.614 162.263 1.00 39.19  ? 60   PHE B CZ  1 
ATOM   298   N N   . SER A 1 71   ? 150.509 126.178 169.388 1.00 46.29  ? 61   SER B N   1 
ATOM   299   C CA  . SER A 1 71   ? 151.146 125.680 170.595 1.00 48.27  ? 61   SER B CA  1 
ATOM   300   C C   . SER A 1 71   ? 150.494 124.376 171.039 1.00 53.72  ? 61   SER B C   1 
ATOM   301   O O   . SER A 1 71   ? 149.397 124.019 170.603 1.00 53.10  ? 61   SER B O   1 
ATOM   302   C CB  . SER A 1 71   ? 151.062 126.715 171.717 1.00 47.10  ? 61   SER B CB  1 
ATOM   303   O OG  . SER A 1 71   ? 151.919 126.372 172.790 1.00 49.41  ? 61   SER B OG  1 
ATOM   304   N N   . ASN A 1 72   ? 151.184 123.665 171.924 1.00 58.42  ? 62   ASN B N   1 
ATOM   305   C CA  . ASN A 1 72   ? 150.670 122.401 172.426 1.00 59.26  ? 62   ASN B CA  1 
ATOM   306   C C   . ASN A 1 72   ? 149.683 122.606 173.572 1.00 60.78  ? 62   ASN B C   1 
ATOM   307   O O   . ASN A 1 72   ? 149.860 123.472 174.433 1.00 57.97  ? 62   ASN B O   1 
ATOM   308   C CB  . ASN A 1 72   ? 151.821 121.472 172.837 1.00 60.68  ? 62   ASN B CB  1 
ATOM   309   C CG  . ASN A 1 72   ? 152.617 121.975 174.038 1.00 64.78  ? 62   ASN B CG  1 
ATOM   310   O OD1 . ASN A 1 72   ? 152.642 123.166 174.344 1.00 61.36  ? 62   ASN B OD1 1 
ATOM   311   N ND2 . ASN A 1 72   ? 153.273 121.049 174.728 1.00 68.11  ? 62   ASN B ND2 1 
ATOM   312   N N   . VAL A 1 73   ? 148.605 121.829 173.540 1.00 62.97  ? 63   VAL B N   1 
ATOM   313   C CA  . VAL A 1 73   ? 147.601 121.809 174.592 1.00 60.37  ? 63   VAL B CA  1 
ATOM   314   C C   . VAL A 1 73   ? 147.400 120.366 175.029 1.00 63.20  ? 63   VAL B C   1 
ATOM   315   O O   . VAL A 1 73   ? 147.624 119.421 174.262 1.00 64.54  ? 63   VAL B O   1 
ATOM   316   C CB  . VAL A 1 73   ? 146.257 122.443 174.155 1.00 59.77  ? 63   VAL B CB  1 
ATOM   317   C CG1 . VAL A 1 73   ? 146.434 123.913 173.815 1.00 58.73  ? 63   VAL B CG1 1 
ATOM   318   C CG2 . VAL A 1 73   ? 145.669 121.702 172.972 1.00 60.69  ? 63   VAL B CG2 1 
ATOM   319   N N   . THR A 1 74   ? 146.980 120.206 176.278 1.00 62.31  ? 64   THR B N   1 
ATOM   320   C CA  . THR A 1 74   ? 146.834 118.913 176.922 1.00 61.40  ? 64   THR B CA  1 
ATOM   321   C C   . THR A 1 74   ? 145.362 118.555 177.077 1.00 59.68  ? 64   THR B C   1 
ATOM   322   O O   . THR A 1 74   ? 144.467 119.387 176.914 1.00 61.36  ? 64   THR B O   1 
ATOM   323   C CB  . THR A 1 74   ? 147.538 118.912 178.284 1.00 60.64  ? 64   THR B CB  1 
ATOM   324   O OG1 . THR A 1 74   ? 147.513 117.593 178.844 1.00 64.09  ? 64   THR B OG1 1 
ATOM   325   C CG2 . THR A 1 74   ? 146.874 119.891 179.229 1.00 57.39  ? 64   THR B CG2 1 
ATOM   326   N N   . TRP A 1 75   ? 145.126 117.282 177.381 1.00 63.92  ? 65   TRP B N   1 
ATOM   327   C CA  . TRP A 1 75   ? 143.792 116.723 177.545 1.00 68.15  ? 65   TRP B CA  1 
ATOM   328   C C   . TRP A 1 75   ? 143.760 115.982 178.873 1.00 68.38  ? 65   TRP B C   1 
ATOM   329   O O   . TRP A 1 75   ? 144.784 115.467 179.324 1.00 71.92  ? 65   TRP B O   1 
ATOM   330   C CB  . TRP A 1 75   ? 143.438 115.731 176.416 1.00 68.47  ? 65   TRP B CB  1 
ATOM   331   C CG  . TRP A 1 75   ? 143.409 116.272 175.005 1.00 68.19  ? 65   TRP B CG  1 
ATOM   332   C CD1 . TRP A 1 75   ? 144.414 116.927 174.356 1.00 69.87  ? 65   TRP B CD1 1 
ATOM   333   C CD2 . TRP A 1 75   ? 142.366 116.095 174.036 1.00 72.52  ? 65   TRP B CD2 1 
ATOM   334   N NE1 . TRP A 1 75   ? 144.040 117.224 173.074 1.00 74.32  ? 65   TRP B NE1 1 
ATOM   335   C CE2 . TRP A 1 75   ? 142.790 116.716 172.846 1.00 76.63  ? 65   TRP B CE2 1 
ATOM   336   C CE3 . TRP A 1 75   ? 141.107 115.493 174.067 1.00 72.96  ? 65   TRP B CE3 1 
ATOM   337   C CZ2 . TRP A 1 75   ? 142.002 116.750 171.696 1.00 76.13  ? 65   TRP B CZ2 1 
ATOM   338   C CZ3 . TRP A 1 75   ? 140.322 115.533 172.927 1.00 74.10  ? 65   TRP B CZ3 1 
ATOM   339   C CH2 . TRP A 1 75   ? 140.773 116.153 171.758 1.00 75.76  ? 65   TRP B CH2 1 
ATOM   340   N N   . PHE A 1 76   ? 142.592 115.933 179.511 1.00 62.19  ? 66   PHE B N   1 
ATOM   341   C CA  . PHE A 1 76   ? 142.423 115.055 180.664 1.00 66.02  ? 66   PHE B CA  1 
ATOM   342   C C   . PHE A 1 76   ? 141.080 114.354 180.538 1.00 71.65  ? 66   PHE B C   1 
ATOM   343   O O   . PHE A 1 76   ? 140.068 114.999 180.251 1.00 71.18  ? 66   PHE B O   1 
ATOM   344   C CB  . PHE A 1 76   ? 142.475 115.798 182.008 1.00 64.47  ? 66   PHE B CB  1 
ATOM   345   C CG  . PHE A 1 76   ? 143.794 116.457 182.318 1.00 63.18  ? 66   PHE B CG  1 
ATOM   346   C CD1 . PHE A 1 76   ? 144.123 117.686 181.766 1.00 59.81  ? 66   PHE B CD1 1 
ATOM   347   C CD2 . PHE A 1 76   ? 144.701 115.849 183.172 1.00 66.88  ? 66   PHE B CD2 1 
ATOM   348   C CE1 . PHE A 1 76   ? 145.325 118.295 182.061 1.00 61.69  ? 66   PHE B CE1 1 
ATOM   349   C CE2 . PHE A 1 76   ? 145.911 116.454 183.464 1.00 66.72  ? 66   PHE B CE2 1 
ATOM   350   C CZ  . PHE A 1 76   ? 146.221 117.678 182.908 1.00 63.65  ? 66   PHE B CZ  1 
ATOM   351   N N   . HIS A 1 77   ? 141.071 113.047 180.780 1.00 76.11  ? 67   HIS B N   1 
ATOM   352   C CA  . HIS A 1 77   ? 139.876 112.224 180.667 1.00 75.52  ? 67   HIS B CA  1 
ATOM   353   C C   . HIS A 1 77   ? 139.191 112.075 182.022 1.00 76.97  ? 67   HIS B C   1 
ATOM   354   O O   . HIS A 1 77   ? 139.696 112.511 183.059 1.00 72.91  ? 67   HIS B O   1 
ATOM   355   C CB  . HIS A 1 77   ? 140.232 110.848 180.098 1.00 76.97  ? 67   HIS B CB  1 
ATOM   356   C CG  . HIS A 1 77   ? 140.554 110.865 178.637 1.00 80.94  ? 67   HIS B CG  1 
ATOM   357   N ND1 . HIS A 1 77   ? 141.797 111.208 178.152 1.00 81.96  ? 67   HIS B ND1 1 
ATOM   358   C CD2 . HIS A 1 77   ? 139.797 110.568 177.556 1.00 82.58  ? 67   HIS B CD2 1 
ATOM   359   C CE1 . HIS A 1 77   ? 141.790 111.129 176.833 1.00 81.78  ? 67   HIS B CE1 1 
ATOM   360   N NE2 . HIS A 1 77   ? 140.588 110.743 176.446 1.00 82.69  ? 67   HIS B NE2 1 
ATOM   361   N N   . ALA A 1 78   ? 138.015 111.443 182.000 1.00 78.95  ? 68   ALA B N   1 
ATOM   362   C CA  . ALA A 1 78   ? 137.240 111.218 183.220 1.00 80.04  ? 68   ALA B CA  1 
ATOM   363   C C   . ALA A 1 78   ? 136.451 109.921 183.052 1.00 81.74  ? 68   ALA B C   1 
ATOM   364   O O   . ALA A 1 78   ? 135.375 109.924 182.447 1.00 83.33  ? 68   ALA B O   1 
ATOM   365   C CB  . ALA A 1 78   ? 136.322 112.398 183.511 1.00 76.66  ? 68   ALA B CB  1 
ATOM   366   N N   . ILE A 1 79   ? 136.990 108.823 183.585 1.00 82.30  ? 69   ILE B N   1 
ATOM   367   C CA  . ILE A 1 79   ? 136.311 107.532 183.601 1.00 84.78  ? 69   ILE B CA  1 
ATOM   368   C C   . ILE A 1 79   ? 136.244 107.035 185.040 1.00 83.55  ? 69   ILE B C   1 
ATOM   369   O O   . ILE A 1 79   ? 137.114 107.372 185.852 1.00 81.88  ? 69   ILE B O   1 
ATOM   370   C CB  . ILE A 1 79   ? 137.010 106.484 182.696 1.00 85.05  ? 69   ILE B CB  1 
ATOM   371   C CG1 . ILE A 1 79   ? 138.436 106.192 183.173 1.00 81.74  ? 69   ILE B CG1 1 
ATOM   372   C CG2 . ILE A 1 79   ? 137.052 106.941 181.251 1.00 82.57  ? 69   ILE B CG2 1 
ATOM   373   C CD1 . ILE A 1 79   ? 139.085 105.017 182.477 1.00 77.33  ? 69   ILE B CD1 1 
ATOM   374   N N   . SER A 1 80   ? 135.143 106.308 185.347 1.00 85.63  ? 70   SER B N   1 
ATOM   375   C CA  . SER A 1 80   ? 134.862 105.351 186.437 1.00 87.62  ? 70   SER B CA  1 
ATOM   376   C C   . SER A 1 80   ? 133.358 105.230 186.663 1.00 89.59  ? 70   SER B C   1 
ATOM   377   O O   . SER A 1 80   ? 132.922 105.037 187.803 1.00 89.69  ? 70   SER B O   1 
ATOM   378   C CB  . SER A 1 80   ? 135.488 105.682 187.798 1.00 86.15  ? 70   SER B CB  1 
ATOM   379   O OG  . SER A 1 80   ? 135.233 104.664 188.739 1.00 86.78  ? 70   SER B OG  1 
ATOM   380   N N   . GLY A 1 81   ? 132.562 105.384 185.599 1.00 87.72  ? 71   GLY B N   1 
ATOM   381   C CA  . GLY A 1 81   ? 131.113 105.374 185.743 1.00 85.92  ? 71   GLY B CA  1 
ATOM   382   C C   . GLY A 1 81   ? 130.541 104.051 186.218 1.00 87.90  ? 71   GLY B C   1 
ATOM   383   O O   . GLY A 1 81   ? 129.530 104.027 186.926 1.00 87.67  ? 71   GLY B O   1 
ATOM   384   N N   . THR A 1 82   ? 131.170 102.936 185.840 1.00 89.31  ? 72   THR B N   1 
ATOM   385   C CA  . THR A 1 82   ? 130.667 101.625 186.238 1.00 89.81  ? 72   THR B CA  1 
ATOM   386   C C   . THR A 1 82   ? 130.997 101.281 187.687 1.00 88.44  ? 72   THR B C   1 
ATOM   387   O O   . THR A 1 82   ? 130.246 100.534 188.325 1.00 85.35  ? 72   THR B O   1 
ATOM   388   C CB  . THR A 1 82   ? 131.221 100.544 185.309 1.00 88.49  ? 72   THR B CB  1 
ATOM   389   O OG1 . THR A 1 82   ? 132.647 100.491 185.430 1.00 90.51  ? 72   THR B OG1 1 
ATOM   390   C CG2 . THR A 1 82   ? 130.849 100.843 183.863 1.00 83.51  ? 72   THR B CG2 1 
ATOM   391   N N   . ASN A 1 83   ? 132.105 101.797 188.221 1.00 90.42  ? 73   ASN B N   1 
ATOM   392   C CA  . ASN A 1 83   ? 132.546 101.476 189.581 1.00 89.21  ? 73   ASN B CA  1 
ATOM   393   C C   . ASN A 1 83   ? 133.041 102.764 190.233 1.00 88.48  ? 73   ASN B C   1 
ATOM   394   O O   . ASN A 1 83   ? 134.187 103.167 190.020 1.00 87.48  ? 73   ASN B O   1 
ATOM   395   C CB  . ASN A 1 83   ? 133.637 100.411 189.564 1.00 88.85  ? 73   ASN B CB  1 
ATOM   396   C CG  . ASN A 1 83   ? 133.903 99.819  190.936 1.00 90.56  ? 73   ASN B CG  1 
ATOM   397   O OD1 . ASN A 1 83   ? 133.213 100.131 191.908 1.00 91.46  ? 73   ASN B OD1 1 
ATOM   398   N ND2 . ASN A 1 83   ? 134.915 98.964  191.023 1.00 85.71  ? 73   ASN B ND2 1 
ATOM   399   N N   . GLY A 1 84   ? 132.198 103.378 191.060 1.00 88.00  ? 74   GLY B N   1 
ATOM   400   C CA  . GLY A 1 84   ? 132.497 104.686 191.612 1.00 89.40  ? 74   GLY B CA  1 
ATOM   401   C C   . GLY A 1 84   ? 133.541 104.718 192.710 1.00 89.40  ? 74   GLY B C   1 
ATOM   402   O O   . GLY A 1 84   ? 133.223 104.981 193.873 1.00 87.28  ? 74   GLY B O   1 
ATOM   403   N N   . THR A 1 85   ? 134.793 104.453 192.350 1.00 88.51  ? 75   THR B N   1 
ATOM   404   C CA  . THR A 1 85   ? 135.917 104.550 193.266 1.00 86.44  ? 75   THR B CA  1 
ATOM   405   C C   . THR A 1 85   ? 136.670 105.854 193.014 1.00 84.15  ? 75   THR B C   1 
ATOM   406   O O   . THR A 1 85   ? 136.232 106.711 192.242 1.00 83.56  ? 75   THR B O   1 
ATOM   407   C CB  . THR A 1 85   ? 136.841 103.340 193.114 1.00 86.19  ? 75   THR B CB  1 
ATOM   408   O OG1 . THR A 1 85   ? 137.068 103.081 191.723 1.00 84.73  ? 75   THR B OG1 1 
ATOM   409   C CG2 . THR A 1 85   ? 136.221 102.111 193.760 1.00 83.98  ? 75   THR B CG2 1 
ATOM   410   N N   . LYS A 1 86   ? 137.809 106.009 193.694 1.00 83.82  ? 76   LYS B N   1 
ATOM   411   C CA  . LYS A 1 86   ? 138.672 107.167 193.484 1.00 82.25  ? 76   LYS B CA  1 
ATOM   412   C C   . LYS A 1 86   ? 139.229 107.164 192.067 1.00 81.07  ? 76   LYS B C   1 
ATOM   413   O O   . LYS A 1 86   ? 139.920 106.225 191.660 1.00 79.63  ? 76   LYS B O   1 
ATOM   414   C CB  . LYS A 1 86   ? 139.812 107.176 194.502 1.00 80.84  ? 76   LYS B CB  1 
ATOM   415   C CG  . LYS A 1 86   ? 139.364 107.285 195.947 1.00 80.31  ? 76   LYS B CG  1 
ATOM   416   C CD  . LYS A 1 86   ? 140.562 107.347 196.879 1.00 77.37  ? 76   LYS B CD  1 
ATOM   417   C CE  . LYS A 1 86   ? 140.131 107.461 198.330 1.00 72.90  ? 76   LYS B CE  1 
ATOM   418   N NZ  . LYS A 1 86   ? 141.300 107.540 199.248 1.00 70.39  ? 76   LYS B NZ  1 
ATOM   419   N N   . ARG A 1 87   ? 138.925 108.223 191.320 1.00 81.31  ? 77   ARG B N   1 
ATOM   420   C CA  . ARG A 1 87   ? 139.210 108.262 189.893 1.00 79.82  ? 77   ARG B CA  1 
ATOM   421   C C   . ARG A 1 87   ? 140.600 108.784 189.571 1.00 78.29  ? 77   ARG B C   1 
ATOM   422   O O   . ARG A 1 87   ? 141.192 108.352 188.573 1.00 77.00  ? 77   ARG B O   1 
ATOM   423   C CB  . ARG A 1 87   ? 138.172 109.133 189.180 1.00 77.62  ? 77   ARG B CB  1 
ATOM   424   C CG  . ARG A 1 87   ? 136.746 108.835 189.593 1.00 80.13  ? 77   ARG B CG  1 
ATOM   425   C CD  . ARG A 1 87   ? 135.761 109.223 188.512 1.00 81.68  ? 77   ARG B CD  1 
ATOM   426   N NE  . ARG A 1 87   ? 134.419 108.746 188.826 1.00 83.83  ? 77   ARG B NE  1 
ATOM   427   C CZ  . ARG A 1 87   ? 133.364 108.902 188.040 1.00 84.80  ? 77   ARG B CZ  1 
ATOM   428   N NH1 . ARG A 1 87   ? 133.461 109.496 186.863 1.00 84.42  ? 77   ARG B NH1 1 
ATOM   429   N NH2 . ARG A 1 87   ? 132.183 108.439 188.440 1.00 85.44  ? 77   ARG B NH2 1 
ATOM   430   N N   . PHE A 1 88   ? 141.105 109.729 190.376 1.00 79.00  ? 78   PHE B N   1 
ATOM   431   C CA  . PHE A 1 88   ? 142.355 110.471 190.159 1.00 78.12  ? 78   PHE B CA  1 
ATOM   432   C C   . PHE A 1 88   ? 142.369 111.217 188.824 1.00 80.81  ? 78   PHE B C   1 
ATOM   433   O O   . PHE A 1 88   ? 143.441 111.510 188.284 1.00 80.24  ? 78   PHE B O   1 
ATOM   434   C CB  . PHE A 1 88   ? 143.594 109.568 190.275 1.00 76.91  ? 78   PHE B CB  1 
ATOM   435   C CG  . PHE A 1 88   ? 143.599 108.689 191.496 1.00 79.64  ? 78   PHE B CG  1 
ATOM   436   C CD1 . PHE A 1 88   ? 144.044 109.176 192.717 1.00 80.62  ? 78   PHE B CD1 1 
ATOM   437   C CD2 . PHE A 1 88   ? 143.174 107.370 191.419 1.00 80.73  ? 78   PHE B CD2 1 
ATOM   438   C CE1 . PHE A 1 88   ? 144.054 108.367 193.841 1.00 84.44  ? 78   PHE B CE1 1 
ATOM   439   C CE2 . PHE A 1 88   ? 143.181 106.556 192.537 1.00 83.14  ? 78   PHE B CE2 1 
ATOM   440   C CZ  . PHE A 1 88   ? 143.622 107.056 193.750 1.00 85.99  ? 78   PHE B CZ  1 
ATOM   441   N N   . ASP A 1 89   ? 141.192 111.531 188.285 1.00 79.85  ? 79   ASP B N   1 
ATOM   442   C CA  . ASP A 1 89   ? 141.045 112.222 187.014 1.00 78.83  ? 79   ASP B CA  1 
ATOM   443   C C   . ASP A 1 89   ? 140.934 113.729 187.179 1.00 78.42  ? 79   ASP B C   1 
ATOM   444   O O   . ASP A 1 89   ? 140.769 114.438 186.181 1.00 81.30  ? 79   ASP B O   1 
ATOM   445   C CB  . ASP A 1 89   ? 139.818 111.688 186.272 1.00 79.53  ? 79   ASP B CB  1 
ATOM   446   C CG  . ASP A 1 89   ? 139.969 110.235 185.877 1.00 79.87  ? 79   ASP B CG  1 
ATOM   447   O OD1 . ASP A 1 89   ? 141.117 109.744 185.843 1.00 78.18  ? 79   ASP B OD1 1 
ATOM   448   O OD2 . ASP A 1 89   ? 138.942 109.582 185.609 1.00 80.49  ? 79   ASP B OD2 1 
ATOM   449   N N   . ASN A 1 90   ? 141.018 114.229 188.411 1.00 74.26  ? 80   ASN B N   1 
ATOM   450   C CA  . ASN A 1 90   ? 141.029 115.659 188.705 1.00 74.37  ? 80   ASN B CA  1 
ATOM   451   C C   . ASN A 1 90   ? 142.357 115.983 189.380 1.00 71.88  ? 80   ASN B C   1 
ATOM   452   O O   . ASN A 1 90   ? 142.431 116.069 190.615 1.00 71.26  ? 80   ASN B O   1 
ATOM   453   C CB  . ASN A 1 90   ? 139.851 116.062 189.590 1.00 74.98  ? 80   ASN B CB  1 
ATOM   454   C CG  . ASN A 1 90   ? 138.556 116.189 188.818 1.00 77.10  ? 80   ASN B CG  1 
ATOM   455   O OD1 . ASN A 1 90   ? 138.560 116.370 187.601 1.00 75.89  ? 80   ASN B OD1 1 
ATOM   456   N ND2 . ASN A 1 90   ? 137.435 116.100 189.525 1.00 77.61  ? 80   ASN B ND2 1 
ATOM   457   N N   . PRO A 1 91   ? 143.422 116.167 188.610 1.00 68.86  ? 81   PRO B N   1 
ATOM   458   C CA  . PRO A 1 91   ? 144.719 116.501 189.198 1.00 67.74  ? 81   PRO B CA  1 
ATOM   459   C C   . PRO A 1 91   ? 144.797 118.002 189.451 1.00 63.72  ? 81   PRO B C   1 
ATOM   460   O O   . PRO A 1 91   ? 143.849 118.749 189.224 1.00 65.31  ? 81   PRO B O   1 
ATOM   461   C CB  . PRO A 1 91   ? 145.724 116.051 188.133 1.00 68.23  ? 81   PRO B CB  1 
ATOM   462   C CG  . PRO A 1 91   ? 144.927 115.838 186.870 1.00 66.71  ? 81   PRO B CG  1 
ATOM   463   C CD  . PRO A 1 91   ? 143.487 116.140 187.141 1.00 67.02  ? 81   PRO B CD  1 
ATOM   464   N N   . VAL A 1 92   ? 145.956 118.436 189.930 1.00 61.75  ? 82   VAL B N   1 
ATOM   465   C CA  . VAL A 1 92   ? 146.197 119.837 190.241 1.00 63.64  ? 82   VAL B CA  1 
ATOM   466   C C   . VAL A 1 92   ? 147.261 120.355 189.284 1.00 64.75  ? 82   VAL B C   1 
ATOM   467   O O   . VAL A 1 92   ? 148.358 119.791 189.204 1.00 65.27  ? 82   VAL B O   1 
ATOM   468   C CB  . VAL A 1 92   ? 146.626 120.025 191.706 1.00 63.13  ? 82   VAL B CB  1 
ATOM   469   C CG1 . VAL A 1 92   ? 146.758 121.488 192.016 1.00 61.47  ? 82   VAL B CG1 1 
ATOM   470   C CG2 . VAL A 1 92   ? 145.622 119.373 192.642 1.00 61.51  ? 82   VAL B CG2 1 
ATOM   471   N N   . LEU A 1 93   ? 146.930 121.442 188.554 1.00 64.41  ? 83   LEU B N   1 
ATOM   472   C CA  . LEU A 1 93   ? 147.719 121.993 187.465 1.00 65.78  ? 83   LEU B CA  1 
ATOM   473   C C   . LEU A 1 93   ? 148.533 123.194 187.945 1.00 65.59  ? 83   LEU B C   1 
ATOM   474   O O   . LEU A 1 93   ? 148.124 123.886 188.883 1.00 66.60  ? 83   LEU B O   1 
ATOM   475   C CB  . LEU A 1 93   ? 146.810 122.410 186.300 1.00 64.95  ? 83   LEU B CB  1 
ATOM   476   C CG  . LEU A 1 93   ? 146.318 121.382 185.264 1.00 65.38  ? 83   LEU B CG  1 
ATOM   477   C CD1 . LEU A 1 93   ? 147.488 120.785 184.485 1.00 64.11  ? 83   LEU B CD1 1 
ATOM   478   C CD2 . LEU A 1 93   ? 145.415 120.286 185.828 1.00 60.66  ? 83   LEU B CD2 1 
ATOM   479   N N   . PRO A 1 94   ? 149.709 123.439 187.344 1.00 65.48  ? 84   PRO B N   1 
ATOM   480   C CA  . PRO A 1 94   ? 150.594 124.509 187.849 1.00 66.36  ? 84   PRO B CA  1 
ATOM   481   C C   . PRO A 1 94   ? 150.063 125.940 187.775 1.00 66.07  ? 84   PRO B C   1 
ATOM   482   O O   . PRO A 1 94   ? 150.420 126.711 188.668 1.00 62.91  ? 84   PRO B O   1 
ATOM   483   C CB  . PRO A 1 94   ? 151.862 124.337 187.001 1.00 68.08  ? 84   PRO B CB  1 
ATOM   484   C CG  . PRO A 1 94   ? 151.849 122.909 186.610 1.00 68.13  ? 84   PRO B CG  1 
ATOM   485   C CD  . PRO A 1 94   ? 150.418 122.559 186.398 1.00 66.32  ? 84   PRO B CD  1 
ATOM   486   N N   . PHE A 1 95   ? 149.259 126.318 186.772 1.00 66.29  ? 85   PHE B N   1 
ATOM   487   C CA  . PHE A 1 95   ? 148.651 127.660 186.627 1.00 62.36  ? 85   PHE B CA  1 
ATOM   488   C C   . PHE A 1 95   ? 149.726 128.757 186.677 1.00 62.06  ? 85   PHE B C   1 
ATOM   489   O O   . PHE A 1 95   ? 149.954 129.410 187.694 1.00 58.83  ? 85   PHE B O   1 
ATOM   490   C CB  . PHE A 1 95   ? 147.527 127.876 187.665 1.00 58.60  ? 85   PHE B CB  1 
ATOM   491   C CG  . PHE A 1 95   ? 146.677 129.154 187.464 1.00 55.79  ? 85   PHE B CG  1 
ATOM   492   C CD1 . PHE A 1 95   ? 147.103 130.424 187.858 1.00 53.33  ? 85   PHE B CD1 1 
ATOM   493   C CD2 . PHE A 1 95   ? 145.432 129.059 186.860 1.00 52.94  ? 85   PHE B CD2 1 
ATOM   494   C CE1 . PHE A 1 95   ? 146.319 131.545 187.658 1.00 48.73  ? 85   PHE B CE1 1 
ATOM   495   C CE2 . PHE A 1 95   ? 144.642 130.183 186.659 1.00 50.08  ? 85   PHE B CE2 1 
ATOM   496   C CZ  . PHE A 1 95   ? 145.089 131.423 187.058 1.00 48.16  ? 85   PHE B CZ  1 
ATOM   497   N N   . ASN A 1 96   ? 150.501 128.835 185.606 1.00 67.24  ? 86   ASN B N   1 
ATOM   498   C CA  . ASN A 1 96   ? 151.475 129.910 185.470 1.00 67.11  ? 86   ASN B CA  1 
ATOM   499   C C   . ASN A 1 96   ? 151.018 130.959 184.452 1.00 64.77  ? 86   ASN B C   1 
ATOM   500   O O   . ASN A 1 96   ? 150.674 130.633 183.311 1.00 65.34  ? 86   ASN B O   1 
ATOM   501   C CB  . ASN A 1 96   ? 152.885 129.345 185.215 1.00 65.92  ? 86   ASN B CB  1 
ATOM   502   C CG  . ASN A 1 96   ? 153.011 128.472 183.960 1.00 67.96  ? 86   ASN B CG  1 
ATOM   503   O OD1 . ASN A 1 96   ? 152.093 128.308 183.166 1.00 68.25  ? 86   ASN B OD1 1 
ATOM   504   N ND2 . ASN A 1 96   ? 154.198 127.902 183.790 1.00 70.36  ? 86   ASN B ND2 1 
ATOM   505   N N   . ASP A 1 97   ? 150.945 132.214 184.921 1.00 59.86  ? 87   ASP B N   1 
ATOM   506   C CA  . ASP A 1 97   ? 150.616 133.402 184.120 1.00 60.45  ? 87   ASP B CA  1 
ATOM   507   C C   . ASP A 1 97   ? 149.261 133.291 183.416 1.00 55.55  ? 87   ASP B C   1 
ATOM   508   O O   . ASP A 1 97   ? 149.122 133.642 182.244 1.00 55.56  ? 87   ASP B O   1 
ATOM   509   C CB  . ASP A 1 97   ? 151.728 133.707 183.113 1.00 63.38  ? 87   ASP B CB  1 
ATOM   510   C CG  . ASP A 1 97   ? 153.002 134.184 183.783 1.00 68.66  ? 87   ASP B CG  1 
ATOM   511   O OD1 . ASP A 1 97   ? 152.910 134.795 184.868 1.00 69.80  ? 87   ASP B OD1 1 
ATOM   512   O OD2 . ASP A 1 97   ? 154.095 133.945 183.228 1.00 71.23  ? 87   ASP B OD2 1 
ATOM   513   N N   . GLY A 1 98   ? 148.252 132.796 184.132 1.00 47.13  ? 88   GLY B N   1 
ATOM   514   C CA  . GLY A 1 98   ? 146.916 132.667 183.575 1.00 45.37  ? 88   GLY B CA  1 
ATOM   515   C C   . GLY A 1 98   ? 146.748 131.455 182.682 1.00 42.91  ? 88   GLY B C   1 
ATOM   516   O O   . GLY A 1 98   ? 147.718 130.996 182.076 1.00 46.34  ? 88   GLY B O   1 
ATOM   517   N N   . VAL A 1 99   ? 145.535 130.901 182.594 1.00 41.38  ? 89   VAL B N   1 
ATOM   518   C CA  . VAL A 1 99   ? 145.328 129.685 181.811 1.00 39.87  ? 89   VAL B CA  1 
ATOM   519   C C   . VAL A 1 99   ? 144.109 129.839 180.911 1.00 39.19  ? 89   VAL B C   1 
ATOM   520   O O   . VAL A 1 99   ? 143.184 130.600 181.191 1.00 43.73  ? 89   VAL B O   1 
ATOM   521   C CB  . VAL A 1 99   ? 145.170 128.404 182.677 1.00 45.30  ? 89   VAL B CB  1 
ATOM   522   C CG1 . VAL A 1 99   ? 146.419 128.114 183.505 1.00 49.42  ? 89   VAL B CG1 1 
ATOM   523   C CG2 . VAL A 1 99   ? 143.936 128.474 183.560 1.00 44.46  ? 89   VAL B CG2 1 
ATOM   524   N N   . TYR A 1 100  ? 144.110 129.070 179.829 1.00 39.29  ? 90   TYR B N   1 
ATOM   525   C CA  . TYR A 1 100  ? 143.012 129.008 178.879 1.00 42.05  ? 90   TYR B CA  1 
ATOM   526   C C   . TYR A 1 100  ? 142.325 127.655 179.014 1.00 44.68  ? 90   TYR B C   1 
ATOM   527   O O   . TYR A 1 100  ? 142.988 126.628 179.182 1.00 48.59  ? 90   TYR B O   1 
ATOM   528   C CB  . TYR A 1 100  ? 143.527 129.237 177.448 1.00 42.27  ? 90   TYR B CB  1 
ATOM   529   C CG  . TYR A 1 100  ? 142.657 128.706 176.322 1.00 43.12  ? 90   TYR B CG  1 
ATOM   530   C CD1 . TYR A 1 100  ? 141.626 129.477 175.799 1.00 44.08  ? 90   TYR B CD1 1 
ATOM   531   C CD2 . TYR A 1 100  ? 142.913 127.470 175.734 1.00 42.53  ? 90   TYR B CD2 1 
ATOM   532   C CE1 . TYR A 1 100  ? 140.838 129.011 174.764 1.00 41.90  ? 90   TYR B CE1 1 
ATOM   533   C CE2 . TYR A 1 100  ? 142.130 126.996 174.701 1.00 43.81  ? 90   TYR B CE2 1 
ATOM   534   C CZ  . TYR A 1 100  ? 141.098 127.773 174.219 1.00 44.58  ? 90   TYR B CZ  1 
ATOM   535   O OH  . TYR A 1 100  ? 140.323 127.305 173.185 1.00 44.82  ? 90   TYR B OH  1 
ATOM   536   N N   . PHE A 1 101  ? 141.001 127.662 178.925 1.00 45.76  ? 91   PHE B N   1 
ATOM   537   C CA  . PHE A 1 101  ? 140.168 126.500 179.192 1.00 47.53  ? 91   PHE B CA  1 
ATOM   538   C C   . PHE A 1 101  ? 139.205 126.328 178.026 1.00 47.84  ? 91   PHE B C   1 
ATOM   539   O O   . PHE A 1 101  ? 138.663 127.308 177.513 1.00 52.35  ? 91   PHE B O   1 
ATOM   540   C CB  . PHE A 1 101  ? 139.428 126.705 180.540 1.00 51.23  ? 91   PHE B CB  1 
ATOM   541   C CG  . PHE A 1 101  ? 138.793 125.461 181.130 1.00 55.57  ? 91   PHE B CG  1 
ATOM   542   C CD1 . PHE A 1 101  ? 137.680 124.858 180.550 1.00 57.14  ? 91   PHE B CD1 1 
ATOM   543   C CD2 . PHE A 1 101  ? 139.308 124.910 182.292 1.00 56.14  ? 91   PHE B CD2 1 
ATOM   544   C CE1 . PHE A 1 101  ? 137.109 123.738 181.106 1.00 59.26  ? 91   PHE B CE1 1 
ATOM   545   C CE2 . PHE A 1 101  ? 138.739 123.787 182.853 1.00 56.22  ? 91   PHE B CE2 1 
ATOM   546   C CZ  . PHE A 1 101  ? 137.634 123.207 182.259 1.00 59.63  ? 91   PHE B CZ  1 
ATOM   547   N N   . ALA A 1 102  ? 138.997 125.085 177.606 1.00 47.68  ? 92   ALA B N   1 
ATOM   548   C CA  . ALA A 1 102  ? 137.998 124.790 176.590 1.00 51.53  ? 92   ALA B CA  1 
ATOM   549   C C   . ALA A 1 102  ? 137.294 123.485 176.929 1.00 58.41  ? 92   ALA B C   1 
ATOM   550   O O   . ALA A 1 102  ? 137.872 122.596 177.560 1.00 61.48  ? 92   ALA B O   1 
ATOM   551   C CB  . ALA A 1 102  ? 138.613 124.709 175.189 1.00 50.75  ? 92   ALA B CB  1 
ATOM   552   N N   . SER A 1 103  ? 136.035 123.382 176.507 1.00 61.40  ? 93   SER B N   1 
ATOM   553   C CA  . SER A 1 103  ? 135.245 122.180 176.753 1.00 63.57  ? 93   SER B CA  1 
ATOM   554   C C   . SER A 1 103  ? 134.185 122.036 175.670 1.00 66.33  ? 93   SER B C   1 
ATOM   555   O O   . SER A 1 103  ? 133.726 123.027 175.101 1.00 68.20  ? 93   SER B O   1 
ATOM   556   C CB  . SER A 1 103  ? 134.589 122.214 178.137 1.00 61.62  ? 93   SER B CB  1 
ATOM   557   O OG  . SER A 1 103  ? 133.648 123.267 178.228 1.00 63.05  ? 93   SER B OG  1 
ATOM   558   N N   . THR A 1 104  ? 133.807 120.786 175.374 1.00 68.80  ? 94   THR B N   1 
ATOM   559   C CA  . THR A 1 104  ? 132.817 120.525 174.322 1.00 73.75  ? 94   THR B CA  1 
ATOM   560   C C   . THR A 1 104  ? 132.042 119.263 174.718 1.00 75.87  ? 94   THR B C   1 
ATOM   561   O O   . THR A 1 104  ? 132.458 118.146 174.407 1.00 75.29  ? 94   THR B O   1 
ATOM   562   C CB  . THR A 1 104  ? 133.478 120.360 172.958 1.00 74.57  ? 94   THR B CB  1 
ATOM   563   O OG1 . THR A 1 104  ? 134.197 121.549 172.625 1.00 73.46  ? 94   THR B OG1 1 
ATOM   564   C CG2 . THR A 1 104  ? 132.427 120.147 171.868 1.00 72.09  ? 94   THR B CG2 1 
ATOM   565   N N   . GLU A 1 105  ? 130.903 119.455 175.381 1.00 79.91  ? 95   GLU B N   1 
ATOM   566   C CA  . GLU A 1 105  ? 130.089 118.327 175.817 1.00 78.85  ? 95   GLU B CA  1 
ATOM   567   C C   . GLU A 1 105  ? 128.620 118.723 175.834 1.00 80.13  ? 95   GLU B C   1 
ATOM   568   O O   . GLU A 1 105  ? 128.271 119.905 175.881 1.00 80.78  ? 95   GLU B O   1 
ATOM   569   C CB  . GLU A 1 105  ? 130.527 117.811 177.196 1.00 77.01  ? 95   GLU B CB  1 
ATOM   570   C CG  . GLU A 1 105  ? 131.539 116.669 177.138 1.00 77.57  ? 95   GLU B CG  1 
ATOM   571   C CD  . GLU A 1 105  ? 132.240 116.433 178.455 1.00 79.64  ? 95   GLU B CD  1 
ATOM   572   O OE1 . GLU A 1 105  ? 132.200 117.335 179.315 1.00 81.15  ? 95   GLU B OE1 1 
ATOM   573   O OE2 . GLU A 1 105  ? 132.836 115.349 178.629 1.00 75.27  ? 95   GLU B OE2 1 
ATOM   574   N N   . LYS A 1 106  ? 127.761 117.703 175.787 1.00 80.32  ? 96   LYS B N   1 
ATOM   575   C CA  . LYS A 1 106  ? 126.319 117.926 175.749 1.00 82.52  ? 96   LYS B CA  1 
ATOM   576   C C   . LYS A 1 106  ? 125.740 118.121 177.144 1.00 83.71  ? 96   LYS B C   1 
ATOM   577   O O   . LYS A 1 106  ? 124.837 118.943 177.335 1.00 83.03  ? 96   LYS B O   1 
ATOM   578   C CB  . LYS A 1 106  ? 125.627 116.749 175.063 1.00 80.30  ? 96   LYS B CB  1 
ATOM   579   C CG  . LYS A 1 106  ? 125.790 116.713 173.556 1.00 80.59  ? 96   LYS B CG  1 
ATOM   580   C CD  . LYS A 1 106  ? 125.046 115.527 172.966 1.00 81.06  ? 96   LYS B CD  1 
ATOM   581   C CE  . LYS A 1 106  ? 125.125 115.520 171.451 1.00 78.47  ? 96   LYS B CE  1 
ATOM   582   N NZ  . LYS A 1 106  ? 124.402 114.356 170.870 1.00 75.12  ? 96   LYS B NZ  1 
ATOM   583   N N   . SER A 1 107  ? 126.248 117.383 178.125 1.00 80.58  ? 97   SER B N   1 
ATOM   584   C CA  . SER A 1 107  ? 125.670 117.371 179.462 1.00 78.69  ? 97   SER B CA  1 
ATOM   585   C C   . SER A 1 107  ? 126.166 118.573 180.263 1.00 77.97  ? 97   SER B C   1 
ATOM   586   O O   . SER A 1 107  ? 126.793 119.497 179.739 1.00 76.88  ? 97   SER B O   1 
ATOM   587   C CB  . SER A 1 107  ? 125.996 116.055 180.163 1.00 79.02  ? 97   SER B CB  1 
ATOM   588   O OG  . SER A 1 107  ? 127.395 115.905 180.335 1.00 76.77  ? 97   SER B OG  1 
ATOM   589   N N   . ASN A 1 108  ? 125.884 118.562 181.563 1.00 78.99  ? 98   ASN B N   1 
ATOM   590   C CA  . ASN A 1 108  ? 126.296 119.633 182.460 1.00 78.84  ? 98   ASN B CA  1 
ATOM   591   C C   . ASN A 1 108  ? 127.286 119.116 183.495 1.00 77.85  ? 98   ASN B C   1 
ATOM   592   O O   . ASN A 1 108  ? 127.105 119.332 184.697 1.00 78.42  ? 98   ASN B O   1 
ATOM   593   C CB  . ASN A 1 108  ? 125.085 120.265 183.150 1.00 76.84  ? 98   ASN B CB  1 
ATOM   594   C CG  . ASN A 1 108  ? 124.185 121.009 182.184 1.00 76.38  ? 98   ASN B CG  1 
ATOM   595   O OD1 . ASN A 1 108  ? 124.623 121.438 181.117 1.00 77.66  ? 98   ASN B OD1 1 
ATOM   596   N ND2 . ASN A 1 108  ? 122.922 121.173 182.557 1.00 74.02  ? 98   ASN B ND2 1 
ATOM   597   N N   . ILE A 1 109  ? 128.327 118.416 183.040 1.00 76.63  ? 99   ILE B N   1 
ATOM   598   C CA  . ILE A 1 109  ? 129.153 117.650 183.964 1.00 77.52  ? 99   ILE B CA  1 
ATOM   599   C C   . ILE A 1 109  ? 130.315 118.476 184.541 1.00 77.69  ? 99   ILE B C   1 
ATOM   600   O O   . ILE A 1 109  ? 130.726 118.246 185.685 1.00 76.81  ? 99   ILE B O   1 
ATOM   601   C CB  . ILE A 1 109  ? 129.627 116.356 183.264 1.00 76.76  ? 99   ILE B CB  1 
ATOM   602   C CG1 . ILE A 1 109  ? 130.233 115.369 184.261 1.00 76.36  ? 99   ILE B CG1 1 
ATOM   603   C CG2 . ILE A 1 109  ? 130.583 116.636 182.113 1.00 73.56  ? 99   ILE B CG2 1 
ATOM   604   C CD1 . ILE A 1 109  ? 129.227 114.839 185.239 1.00 77.00  ? 99   ILE B CD1 1 
ATOM   605   N N   . ILE A 1 110  ? 130.845 119.455 183.810 1.00 77.41  ? 100  ILE B N   1 
ATOM   606   C CA  . ILE A 1 110  ? 132.094 120.129 184.225 1.00 77.47  ? 100  ILE B CA  1 
ATOM   607   C C   . ILE A 1 110  ? 131.668 121.316 185.084 1.00 78.05  ? 100  ILE B C   1 
ATOM   608   O O   . ILE A 1 110  ? 131.607 122.468 184.648 1.00 76.68  ? 100  ILE B O   1 
ATOM   609   C CB  . ILE A 1 110  ? 132.962 120.534 183.025 1.00 77.24  ? 100  ILE B CB  1 
ATOM   610   C CG1 . ILE A 1 110  ? 133.370 119.302 182.225 1.00 76.25  ? 100  ILE B CG1 1 
ATOM   611   C CG2 . ILE A 1 110  ? 134.281 121.160 183.482 1.00 74.10  ? 100  ILE B CG2 1 
ATOM   612   C CD1 . ILE A 1 110  ? 134.003 119.635 180.895 1.00 70.47  ? 100  ILE B CD1 1 
ATOM   613   N N   . ARG A 1 111  ? 131.393 121.033 186.355 1.00 79.80  ? 101  ARG B N   1 
ATOM   614   C CA  . ARG A 1 111  ? 130.910 122.035 187.297 1.00 78.83  ? 101  ARG B CA  1 
ATOM   615   C C   . ARG A 1 111  ? 131.878 122.146 188.467 1.00 81.61  ? 101  ARG B C   1 
ATOM   616   O O   . ARG A 1 111  ? 132.126 121.156 189.163 1.00 82.68  ? 101  ARG B O   1 
ATOM   617   C CB  . ARG A 1 111  ? 129.507 121.680 187.814 1.00 75.23  ? 101  ARG B CB  1 
ATOM   618   C CG  . ARG A 1 111  ? 128.354 121.574 186.789 1.00 72.32  ? 101  ARG B CG  1 
ATOM   619   C CD  . ARG A 1 111  ? 127.882 122.930 186.265 1.00 72.25  ? 101  ARG B CD  1 
ATOM   620   N NE  . ARG A 1 111  ? 128.751 123.505 185.248 1.00 75.34  ? 101  ARG B NE  1 
ATOM   621   C CZ  . ARG A 1 111  ? 128.745 123.143 183.973 1.00 74.75  ? 101  ARG B CZ  1 
ATOM   622   N NH1 . ARG A 1 111  ? 127.768 122.416 183.471 1.00 73.43  ? 101  ARG B NH1 1 
ATOM   623   N NH2 . ARG A 1 111  ? 129.748 123.518 183.186 1.00 74.70  ? 101  ARG B NH2 1 
ATOM   624   N N   . GLY A 1 112  ? 132.413 123.347 188.690 1.00 76.71  ? 102  GLY B N   1 
ATOM   625   C CA  . GLY A 1 112  ? 133.244 123.592 189.858 1.00 75.02  ? 102  GLY B CA  1 
ATOM   626   C C   . GLY A 1 112  ? 134.717 123.821 189.578 1.00 72.36  ? 102  GLY B C   1 
ATOM   627   O O   . GLY A 1 112  ? 135.439 122.890 189.223 1.00 74.42  ? 102  GLY B O   1 
ATOM   628   N N   . TRP A 1 113  ? 135.171 125.066 189.709 1.00 66.02  ? 103  TRP B N   1 
ATOM   629   C CA  . TRP A 1 113  ? 136.560 125.464 189.486 1.00 63.93  ? 103  TRP B CA  1 
ATOM   630   C C   . TRP A 1 113  ? 137.121 126.084 190.760 1.00 64.58  ? 103  TRP B C   1 
ATOM   631   O O   . TRP A 1 113  ? 136.553 127.046 191.285 1.00 68.66  ? 103  TRP B O   1 
ATOM   632   C CB  . TRP A 1 113  ? 136.653 126.437 188.303 1.00 64.57  ? 103  TRP B CB  1 
ATOM   633   C CG  . TRP A 1 113  ? 136.076 125.928 186.988 1.00 67.05  ? 103  TRP B CG  1 
ATOM   634   C CD1 . TRP A 1 113  ? 135.796 124.634 186.653 1.00 70.10  ? 103  TRP B CD1 1 
ATOM   635   C CD2 . TRP A 1 113  ? 135.564 126.724 185.913 1.00 64.62  ? 103  TRP B CD2 1 
ATOM   636   N NE1 . TRP A 1 113  ? 135.234 124.567 185.408 1.00 71.66  ? 103  TRP B NE1 1 
ATOM   637   C CE2 . TRP A 1 113  ? 135.067 125.839 184.936 1.00 64.82  ? 103  TRP B CE2 1 
ATOM   638   C CE3 . TRP A 1 113  ? 135.499 128.096 185.672 1.00 62.50  ? 103  TRP B CE3 1 
ATOM   639   C CZ2 . TRP A 1 113  ? 134.522 126.281 183.739 1.00 59.78  ? 103  TRP B CZ2 1 
ATOM   640   C CZ3 . TRP A 1 113  ? 134.959 128.532 184.480 1.00 63.14  ? 103  TRP B CZ3 1 
ATOM   641   C CH2 . TRP A 1 113  ? 134.479 127.626 183.530 1.00 61.61  ? 103  TRP B CH2 1 
ATOM   642   N N   . ILE A 1 114  ? 138.231 125.532 191.255 1.00 59.88  ? 104  ILE B N   1 
ATOM   643   C CA  . ILE A 1 114  ? 138.848 125.958 192.508 1.00 61.47  ? 104  ILE B CA  1 
ATOM   644   C C   . ILE A 1 114  ? 140.255 126.466 192.227 1.00 59.30  ? 104  ILE B C   1 
ATOM   645   O O   . ILE A 1 114  ? 141.004 125.857 191.457 1.00 64.43  ? 104  ILE B O   1 
ATOM   646   C CB  . ILE A 1 114  ? 138.890 124.823 193.558 1.00 64.24  ? 104  ILE B CB  1 
ATOM   647   C CG1 . ILE A 1 114  ? 137.565 124.066 193.617 1.00 62.77  ? 104  ILE B CG1 1 
ATOM   648   C CG2 . ILE A 1 114  ? 139.236 125.357 194.944 1.00 65.94  ? 104  ILE B CG2 1 
ATOM   649   C CD1 . ILE A 1 114  ? 137.652 122.803 194.429 1.00 63.86  ? 104  ILE B CD1 1 
ATOM   650   N N   . PHE A 1 115  ? 140.613 127.581 192.863 1.00 58.26  ? 105  PHE B N   1 
ATOM   651   C CA  . PHE A 1 115  ? 141.923 128.200 192.729 1.00 61.25  ? 105  PHE B CA  1 
ATOM   652   C C   . PHE A 1 115  ? 142.476 128.442 194.126 1.00 66.40  ? 105  PHE B C   1 
ATOM   653   O O   . PHE A 1 115  ? 141.721 128.764 195.047 1.00 71.49  ? 105  PHE B O   1 
ATOM   654   C CB  . PHE A 1 115  ? 141.879 129.547 191.953 1.00 61.81  ? 105  PHE B CB  1 
ATOM   655   C CG  . PHE A 1 115  ? 141.264 129.466 190.568 1.00 60.38  ? 105  PHE B CG  1 
ATOM   656   C CD1 . PHE A 1 115  ? 139.888 129.341 190.383 1.00 60.51  ? 105  PHE B CD1 1 
ATOM   657   C CD2 . PHE A 1 115  ? 142.075 129.515 189.448 1.00 55.40  ? 105  PHE B CD2 1 
ATOM   658   C CE1 . PHE A 1 115  ? 139.344 129.260 189.119 1.00 59.53  ? 105  PHE B CE1 1 
ATOM   659   C CE2 . PHE A 1 115  ? 141.532 129.433 188.180 1.00 57.15  ? 105  PHE B CE2 1 
ATOM   660   C CZ  . PHE A 1 115  ? 140.165 129.307 188.020 1.00 58.57  ? 105  PHE B CZ  1 
ATOM   661   N N   . GLY A 1 116  ? 143.786 128.289 194.291 1.00 67.22  ? 106  GLY B N   1 
ATOM   662   C CA  . GLY A 1 116  ? 144.368 128.523 195.599 1.00 72.69  ? 106  GLY B CA  1 
ATOM   663   C C   . GLY A 1 116  ? 145.834 128.169 195.732 1.00 75.55  ? 106  GLY B C   1 
ATOM   664   O O   . GLY A 1 116  ? 146.341 127.304 195.012 1.00 73.91  ? 106  GLY B O   1 
ATOM   665   N N   . THR A 1 117  ? 146.524 128.838 196.659 1.00 78.71  ? 107  THR B N   1 
ATOM   666   C CA  . THR A 1 117  ? 147.946 128.583 196.867 1.00 76.04  ? 107  THR B CA  1 
ATOM   667   C C   . THR A 1 117  ? 148.182 127.225 197.515 1.00 75.14  ? 107  THR B C   1 
ATOM   668   O O   . THR A 1 117  ? 149.019 126.441 197.052 1.00 75.86  ? 107  THR B O   1 
ATOM   669   C CB  . THR A 1 117  ? 148.560 129.685 197.731 1.00 76.74  ? 107  THR B CB  1 
ATOM   670   O OG1 . THR A 1 117  ? 147.717 129.932 198.863 1.00 77.96  ? 107  THR B OG1 1 
ATOM   671   C CG2 . THR A 1 117  ? 148.710 130.963 196.940 1.00 75.00  ? 107  THR B CG2 1 
ATOM   672   N N   . THR A 1 118  ? 147.454 126.928 198.590 1.00 76.12  ? 108  THR B N   1 
ATOM   673   C CA  . THR A 1 118  ? 147.717 125.746 199.398 1.00 78.04  ? 108  THR B CA  1 
ATOM   674   C C   . THR A 1 118  ? 146.524 124.814 199.552 1.00 78.63  ? 108  THR B C   1 
ATOM   675   O O   . THR A 1 118  ? 146.737 123.613 199.741 1.00 78.04  ? 108  THR B O   1 
ATOM   676   C CB  . THR A 1 118  ? 148.209 126.150 200.798 1.00 79.01  ? 108  THR B CB  1 
ATOM   677   O OG1 . THR A 1 118  ? 147.265 127.043 201.403 1.00 79.70  ? 108  THR B OG1 1 
ATOM   678   C CG2 . THR A 1 118  ? 149.577 126.822 200.730 1.00 72.68  ? 108  THR B CG2 1 
ATOM   679   N N   . LEU A 1 119  ? 145.291 125.340 199.484 1.00 80.95  ? 109  LEU B N   1 
ATOM   680   C CA  . LEU A 1 119  ? 144.037 124.575 199.588 1.00 82.87  ? 109  LEU B CA  1 
ATOM   681   C C   . LEU A 1 119  ? 143.943 123.795 200.902 1.00 82.66  ? 109  LEU B C   1 
ATOM   682   O O   . LEU A 1 119  ? 143.724 122.582 200.919 1.00 81.80  ? 109  LEU B O   1 
ATOM   683   C CB  . LEU A 1 119  ? 143.843 123.645 198.383 1.00 80.20  ? 109  LEU B CB  1 
ATOM   684   C CG  . LEU A 1 119  ? 143.820 124.288 196.996 1.00 80.56  ? 109  LEU B CG  1 
ATOM   685   C CD1 . LEU A 1 119  ? 143.550 123.241 195.926 1.00 82.45  ? 109  LEU B CD1 1 
ATOM   686   C CD2 . LEU A 1 119  ? 142.776 125.385 196.940 1.00 78.39  ? 109  LEU B CD2 1 
ATOM   687   N N   . ASP A 1 120  ? 144.112 124.507 202.009 1.00 84.10  ? 110  ASP B N   1 
ATOM   688   C CA  . ASP A 1 120  ? 144.017 123.916 203.340 1.00 83.25  ? 110  ASP B CA  1 
ATOM   689   C C   . ASP A 1 120  ? 143.531 124.992 204.311 1.00 83.51  ? 110  ASP B C   1 
ATOM   690   O O   . ASP A 1 120  ? 142.945 125.998 203.900 1.00 82.77  ? 110  ASP B O   1 
ATOM   691   C CB  . ASP A 1 120  ? 145.356 123.261 203.737 1.00 83.39  ? 110  ASP B CB  1 
ATOM   692   C CG  . ASP A 1 120  ? 146.501 124.259 203.877 1.00 83.91  ? 110  ASP B CG  1 
ATOM   693   O OD1 . ASP A 1 120  ? 146.378 125.411 203.414 1.00 82.96  ? 110  ASP B OD1 1 
ATOM   694   O OD2 . ASP A 1 120  ? 147.540 123.880 204.457 1.00 82.09  ? 110  ASP B OD2 1 
ATOM   695   N N   . SER A 1 121  ? 143.773 124.777 205.602 1.00 84.61  ? 111  SER B N   1 
ATOM   696   C CA  . SER A 1 121  ? 143.387 125.711 206.653 1.00 86.18  ? 111  SER B CA  1 
ATOM   697   C C   . SER A 1 121  ? 144.349 126.886 206.805 1.00 84.75  ? 111  SER B C   1 
ATOM   698   O O   . SER A 1 121  ? 144.186 127.676 207.741 1.00 85.09  ? 111  SER B O   1 
ATOM   699   C CB  . SER A 1 121  ? 143.279 124.972 207.990 1.00 84.30  ? 111  SER B CB  1 
ATOM   700   O OG  . SER A 1 121  ? 144.538 124.460 208.392 1.00 87.10  ? 111  SER B OG  1 
ATOM   701   N N   . LYS A 1 122  ? 145.337 127.029 205.923 1.00 81.81  ? 112  LYS B N   1 
ATOM   702   C CA  . LYS A 1 122  ? 146.397 128.008 206.137 1.00 80.76  ? 112  LYS B CA  1 
ATOM   703   C C   . LYS A 1 122  ? 146.058 129.346 205.482 1.00 82.98  ? 112  LYS B C   1 
ATOM   704   O O   . LYS A 1 122  ? 146.007 130.380 206.154 1.00 82.86  ? 112  LYS B O   1 
ATOM   705   C CB  . LYS A 1 122  ? 147.724 127.466 205.594 1.00 78.88  ? 112  LYS B CB  1 
ATOM   706   C CG  . LYS A 1 122  ? 148.945 128.286 205.965 1.00 73.37  ? 112  LYS B CG  1 
ATOM   707   C CD  . LYS A 1 122  ? 148.941 128.566 207.457 1.00 68.47  ? 112  LYS B CD  1 
ATOM   708   C CE  . LYS A 1 122  ? 150.161 129.331 207.900 1.00 64.39  ? 112  LYS B CE  1 
ATOM   709   N NZ  . LYS A 1 122  ? 149.973 129.844 209.283 1.00 64.35  ? 112  LYS B NZ  1 
ATOM   710   N N   . THR A 1 123  ? 145.825 129.336 204.172 1.00 83.90  ? 113  THR B N   1 
ATOM   711   C CA  . THR A 1 123  ? 145.520 130.529 203.390 1.00 80.38  ? 113  THR B CA  1 
ATOM   712   C C   . THR A 1 123  ? 144.133 130.400 202.768 1.00 79.99  ? 113  THR B C   1 
ATOM   713   O O   . THR A 1 123  ? 143.447 129.387 202.924 1.00 80.77  ? 113  THR B O   1 
ATOM   714   C CB  . THR A 1 123  ? 146.577 130.760 202.306 1.00 77.56  ? 113  THR B CB  1 
ATOM   715   O OG1 . THR A 1 123  ? 146.645 129.611 201.451 1.00 78.59  ? 113  THR B OG1 1 
ATOM   716   C CG2 . THR A 1 123  ? 147.943 131.010 202.928 1.00 74.20  ? 113  THR B CG2 1 
ATOM   717   N N   . GLN A 1 124  ? 143.726 131.438 202.046 1.00 80.04  ? 114  GLN B N   1 
ATOM   718   C CA  . GLN A 1 124  ? 142.402 131.478 201.446 1.00 81.90  ? 114  GLN B CA  1 
ATOM   719   C C   . GLN A 1 124  ? 142.417 130.888 200.040 1.00 78.97  ? 114  GLN B C   1 
ATOM   720   O O   . GLN A 1 124  ? 143.437 130.889 199.344 1.00 76.23  ? 114  GLN B O   1 
ATOM   721   C CB  . GLN A 1 124  ? 141.870 132.911 201.398 1.00 82.06  ? 114  GLN B CB  1 
ATOM   722   C CG  . GLN A 1 124  ? 141.780 133.592 202.755 1.00 83.37  ? 114  GLN B CG  1 
ATOM   723   C CD  . GLN A 1 124  ? 141.116 134.953 202.686 1.00 85.60  ? 114  GLN B CD  1 
ATOM   724   O OE1 . GLN A 1 124  ? 141.029 135.560 201.619 1.00 87.87  ? 114  GLN B OE1 1 
ATOM   725   N NE2 . GLN A 1 124  ? 140.642 135.439 203.828 1.00 82.29  ? 114  GLN B NE2 1 
ATOM   726   N N   . SER A 1 125  ? 141.257 130.392 199.626 1.00 75.11  ? 115  SER B N   1 
ATOM   727   C CA  . SER A 1 125  ? 141.063 129.848 198.292 1.00 74.66  ? 115  SER B CA  1 
ATOM   728   C C   . SER A 1 125  ? 139.827 130.483 197.671 1.00 73.79  ? 115  SER B C   1 
ATOM   729   O O   . SER A 1 125  ? 139.083 131.221 198.320 1.00 76.50  ? 115  SER B O   1 
ATOM   730   C CB  . SER A 1 125  ? 140.925 128.322 198.320 1.00 76.62  ? 115  SER B CB  1 
ATOM   731   O OG  . SER A 1 125  ? 139.904 127.920 199.212 1.00 80.16  ? 115  SER B OG  1 
ATOM   732   N N   . LEU A 1 126  ? 139.613 130.193 196.395 1.00 67.26  ? 116  LEU B N   1 
ATOM   733   C CA  . LEU A 1 126  ? 138.528 130.798 195.639 1.00 65.43  ? 116  LEU B CA  1 
ATOM   734   C C   . LEU A 1 126  ? 137.820 129.695 194.869 1.00 64.74  ? 116  LEU B C   1 
ATOM   735   O O   . LEU A 1 126  ? 138.462 128.789 194.335 1.00 67.75  ? 116  LEU B O   1 
ATOM   736   C CB  . LEU A 1 126  ? 139.072 131.891 194.705 1.00 65.91  ? 116  LEU B CB  1 
ATOM   737   C CG  . LEU A 1 126  ? 138.167 132.830 193.901 1.00 64.99  ? 116  LEU B CG  1 
ATOM   738   C CD1 . LEU A 1 126  ? 138.925 134.104 193.655 1.00 59.97  ? 116  LEU B CD1 1 
ATOM   739   C CD2 . LEU A 1 126  ? 137.747 132.270 192.574 1.00 59.21  ? 116  LEU B CD2 1 
ATOM   740   N N   . LEU A 1 127  ? 136.496 129.780 194.817 1.00 63.49  ? 117  LEU B N   1 
ATOM   741   C CA  . LEU A 1 127  ? 135.664 128.745 194.214 1.00 63.64  ? 117  LEU B CA  1 
ATOM   742   C C   . LEU A 1 127  ? 134.637 129.385 193.290 1.00 64.28  ? 117  LEU B C   1 
ATOM   743   O O   . LEU A 1 127  ? 133.978 130.359 193.662 1.00 67.33  ? 117  LEU B O   1 
ATOM   744   C CB  . LEU A 1 127  ? 134.996 127.903 195.329 1.00 66.85  ? 117  LEU B CB  1 
ATOM   745   C CG  . LEU A 1 127  ? 134.177 126.623 195.127 1.00 69.92  ? 117  LEU B CG  1 
ATOM   746   C CD1 . LEU A 1 127  ? 134.273 125.788 196.384 1.00 70.60  ? 117  LEU B CD1 1 
ATOM   747   C CD2 . LEU A 1 127  ? 132.730 126.956 194.909 1.00 67.59  ? 117  LEU B CD2 1 
ATOM   748   N N   . ILE A 1 128  ? 134.515 128.838 192.078 1.00 63.31  ? 118  ILE B N   1 
ATOM   749   C CA  . ILE A 1 128  ? 133.511 129.287 191.112 1.00 64.23  ? 118  ILE B CA  1 
ATOM   750   C C   . ILE A 1 128  ? 132.697 128.090 190.631 1.00 64.46  ? 118  ILE B C   1 
ATOM   751   O O   . ILE A 1 128  ? 133.099 127.388 189.698 1.00 65.17  ? 118  ILE B O   1 
ATOM   752   C CB  . ILE A 1 128  ? 134.129 130.016 189.898 1.00 64.00  ? 118  ILE B CB  1 
ATOM   753   C CG1 . ILE A 1 128  ? 135.196 131.034 190.297 1.00 61.34  ? 118  ILE B CG1 1 
ATOM   754   C CG2 . ILE A 1 128  ? 133.054 130.746 189.116 1.00 65.26  ? 118  ILE B CG2 1 
ATOM   755   C CD1 . ILE A 1 128  ? 135.755 131.854 189.135 1.00 60.07  ? 118  ILE B CD1 1 
ATOM   756   N N   . VAL A 1 129  ? 131.553 127.850 191.269 1.00 62.82  ? 119  VAL B N   1 
ATOM   757   C CA  . VAL A 1 129  ? 130.557 126.920 190.742 1.00 66.56  ? 119  VAL B CA  1 
ATOM   758   C C   . VAL A 1 129  ? 129.545 127.688 189.906 1.00 66.77  ? 119  VAL B C   1 
ATOM   759   O O   . VAL A 1 129  ? 128.881 128.607 190.398 1.00 67.87  ? 119  VAL B O   1 
ATOM   760   C CB  . VAL A 1 129  ? 129.867 126.134 191.867 1.00 67.56  ? 119  VAL B CB  1 
ATOM   761   C CG1 . VAL A 1 129  ? 128.633 125.397 191.343 1.00 66.09  ? 119  VAL B CG1 1 
ATOM   762   C CG2 . VAL A 1 129  ? 130.811 125.090 192.403 1.00 66.81  ? 119  VAL B CG2 1 
ATOM   763   N N   . ASN A 1 130  ? 129.413 127.295 188.644 1.00 67.22  ? 120  ASN B N   1 
ATOM   764   C CA  . ASN A 1 130  ? 128.439 127.865 187.721 1.00 67.64  ? 120  ASN B CA  1 
ATOM   765   C C   . ASN A 1 130  ? 127.217 126.960 187.729 1.00 68.42  ? 120  ASN B C   1 
ATOM   766   O O   . ASN A 1 130  ? 127.152 125.969 187.010 1.00 68.37  ? 120  ASN B O   1 
ATOM   767   C CB  . ASN A 1 130  ? 129.041 127.985 186.331 1.00 68.28  ? 120  ASN B CB  1 
ATOM   768   C CG  . ASN A 1 130  ? 130.347 128.720 186.347 1.00 69.23  ? 120  ASN B CG  1 
ATOM   769   O OD1 . ASN A 1 130  ? 130.783 129.175 187.399 1.00 65.56  ? 120  ASN B OD1 1 
ATOM   770   N ND2 . ASN A 1 130  ? 130.988 128.840 185.191 1.00 68.99  ? 120  ASN B ND2 1 
ATOM   771   N N   . ASN A 1 131  ? 126.235 127.317 188.556 1.00 71.25  ? 121  ASN B N   1 
ATOM   772   C CA  . ASN A 1 131  ? 124.981 126.585 188.632 1.00 72.68  ? 121  ASN B CA  1 
ATOM   773   C C   . ASN A 1 131  ? 124.231 126.796 187.312 1.00 72.98  ? 121  ASN B C   1 
ATOM   774   O O   . ASN A 1 131  ? 124.525 127.720 186.541 1.00 73.56  ? 121  ASN B O   1 
ATOM   775   C CB  . ASN A 1 131  ? 124.234 127.066 189.905 1.00 71.95  ? 121  ASN B CB  1 
ATOM   776   C CG  . ASN A 1 131  ? 122.753 126.609 190.042 1.00 73.46  ? 121  ASN B CG  1 
ATOM   777   O OD1 . ASN A 1 131  ? 121.929 126.617 189.124 1.00 73.63  ? 121  ASN B OD1 1 
ATOM   778   N ND2 . ASN A 1 131  ? 122.433 126.196 191.260 1.00 72.92  ? 121  ASN B ND2 1 
ATOM   779   N N   . ALA A 1 132  ? 123.261 125.912 187.049 1.00 72.57  ? 122  ALA B N   1 
ATOM   780   C CA  . ALA A 1 132  ? 122.500 125.928 185.801 1.00 74.46  ? 122  ALA B CA  1 
ATOM   781   C C   . ALA A 1 132  ? 121.751 127.244 185.588 1.00 76.00  ? 122  ALA B C   1 
ATOM   782   O O   . ALA A 1 132  ? 121.517 127.654 184.446 1.00 77.20  ? 122  ALA B O   1 
ATOM   783   C CB  . ALA A 1 132  ? 121.530 124.746 185.767 1.00 72.53  ? 122  ALA B CB  1 
ATOM   784   N N   . THR A 1 133  ? 121.356 127.915 186.677 1.00 75.24  ? 123  THR B N   1 
ATOM   785   C CA  . THR A 1 133  ? 120.783 129.254 186.592 1.00 75.96  ? 123  THR B CA  1 
ATOM   786   C C   . THR A 1 133  ? 121.487 130.285 187.475 1.00 74.00  ? 123  THR B C   1 
ATOM   787   O O   . THR A 1 133  ? 120.969 131.395 187.627 1.00 73.30  ? 123  THR B O   1 
ATOM   788   C CB  . THR A 1 133  ? 119.283 129.236 186.943 1.00 75.95  ? 123  THR B CB  1 
ATOM   789   O OG1 . THR A 1 133  ? 119.104 128.786 188.292 1.00 75.17  ? 123  THR B OG1 1 
ATOM   790   C CG2 . THR A 1 133  ? 118.475 128.357 185.987 1.00 73.31  ? 123  THR B CG2 1 
ATOM   791   N N   . ASN A 1 134  ? 122.635 129.957 188.083 1.00 73.26  ? 124  ASN B N   1 
ATOM   792   C CA  . ASN A 1 134  ? 123.290 130.860 189.031 1.00 74.20  ? 124  ASN B CA  1 
ATOM   793   C C   . ASN A 1 134  ? 124.809 130.731 188.930 1.00 72.63  ? 124  ASN B C   1 
ATOM   794   O O   . ASN A 1 134  ? 125.334 129.809 188.308 1.00 72.22  ? 124  ASN B O   1 
ATOM   795   C CB  . ASN A 1 134  ? 122.851 130.586 190.481 1.00 73.92  ? 124  ASN B CB  1 
ATOM   796   C CG  . ASN A 1 134  ? 121.364 130.783 190.699 1.00 72.73  ? 124  ASN B CG  1 
ATOM   797   O OD1 . ASN A 1 134  ? 120.829 131.881 190.535 1.00 70.75  ? 124  ASN B OD1 1 
ATOM   798   N ND2 . ASN A 1 134  ? 120.686 129.706 191.059 1.00 71.85  ? 124  ASN B ND2 1 
ATOM   799   N N   . VAL A 1 135  ? 125.509 131.689 189.540 1.00 72.58  ? 125  VAL B N   1 
ATOM   800   C CA  . VAL A 1 135  ? 126.953 131.639 189.811 1.00 72.72  ? 125  VAL B CA  1 
ATOM   801   C C   . VAL A 1 135  ? 127.182 132.142 191.233 1.00 71.74  ? 125  VAL B C   1 
ATOM   802   O O   . VAL A 1 135  ? 126.558 133.117 191.671 1.00 73.49  ? 125  VAL B O   1 
ATOM   803   C CB  . VAL A 1 135  ? 127.794 132.447 188.784 1.00 72.93  ? 125  VAL B CB  1 
ATOM   804   C CG1 . VAL A 1 135  ? 129.247 132.469 189.151 1.00 69.51  ? 125  VAL B CG1 1 
ATOM   805   C CG2 . VAL A 1 135  ? 127.806 131.771 187.452 1.00 71.17  ? 125  VAL B CG2 1 
ATOM   806   N N   . PHE A 1 136  ? 128.063 131.454 191.964 1.00 68.44  ? 126  PHE B N   1 
ATOM   807   C CA  . PHE A 1 136  ? 128.458 131.835 193.320 1.00 69.32  ? 126  PHE B CA  1 
ATOM   808   C C   . PHE A 1 136  ? 129.988 131.825 193.382 1.00 68.11  ? 126  PHE B C   1 
ATOM   809   O O   . PHE A 1 136  ? 130.600 130.789 193.662 1.00 71.14  ? 126  PHE B O   1 
ATOM   810   C CB  . PHE A 1 136  ? 127.842 130.885 194.337 1.00 71.42  ? 126  PHE B CB  1 
ATOM   811   C CG  . PHE A 1 136  ? 126.365 131.088 194.557 1.00 73.06  ? 126  PHE B CG  1 
ATOM   812   C CD1 . PHE A 1 136  ? 125.434 130.407 193.783 1.00 71.01  ? 126  PHE B CD1 1 
ATOM   813   C CD2 . PHE A 1 136  ? 125.907 131.944 195.548 1.00 73.88  ? 126  PHE B CD2 1 
ATOM   814   C CE1 . PHE A 1 136  ? 124.072 130.580 193.984 1.00 71.93  ? 126  PHE B CE1 1 
ATOM   815   C CE2 . PHE A 1 136  ? 124.544 132.126 195.754 1.00 74.22  ? 126  PHE B CE2 1 
ATOM   816   C CZ  . PHE A 1 136  ? 123.626 131.440 194.969 1.00 74.12  ? 126  PHE B CZ  1 
ATOM   817   N N   . ILE A 1 137  ? 130.603 132.978 193.121 1.00 66.41  ? 127  ILE B N   1 
ATOM   818   C CA  . ILE A 1 137  ? 132.051 133.109 193.252 1.00 66.22  ? 127  ILE B CA  1 
ATOM   819   C C   . ILE A 1 137  ? 132.386 133.353 194.716 1.00 67.56  ? 127  ILE B C   1 
ATOM   820   O O   . ILE A 1 137  ? 132.278 134.482 195.210 1.00 72.05  ? 127  ILE B O   1 
ATOM   821   C CB  . ILE A 1 137  ? 132.613 134.233 192.360 1.00 65.71  ? 127  ILE B CB  1 
ATOM   822   C CG1 . ILE A 1 137  ? 131.958 134.215 190.977 1.00 67.24  ? 127  ILE B CG1 1 
ATOM   823   C CG2 . ILE A 1 137  ? 134.132 134.137 192.272 1.00 63.81  ? 127  ILE B CG2 1 
ATOM   824   C CD1 . ILE A 1 137  ? 132.545 135.219 190.003 1.00 66.70  ? 127  ILE B CD1 1 
ATOM   825   N N   . LYS A 1 138  ? 132.773 132.304 195.426 1.00 66.01  ? 128  LYS B N   1 
ATOM   826   C CA  . LYS A 1 138  ? 133.031 132.397 196.853 1.00 69.81  ? 128  LYS B CA  1 
ATOM   827   C C   . LYS A 1 138  ? 134.531 132.448 197.109 1.00 70.89  ? 128  LYS B C   1 
ATOM   828   O O   . LYS A 1 138  ? 135.337 131.933 196.330 1.00 71.49  ? 128  LYS B O   1 
ATOM   829   C CB  . LYS A 1 138  ? 132.410 131.210 197.597 1.00 70.75  ? 128  LYS B CB  1 
ATOM   830   C CG  . LYS A 1 138  ? 131.063 130.754 197.045 1.00 70.21  ? 128  LYS B CG  1 
ATOM   831   C CD  . LYS A 1 138  ? 129.959 131.802 197.167 1.00 71.24  ? 128  LYS B CD  1 
ATOM   832   C CE  . LYS A 1 138  ? 129.400 131.905 198.578 1.00 72.71  ? 128  LYS B CE  1 
ATOM   833   N NZ  . LYS A 1 138  ? 128.237 132.841 198.618 1.00 73.33  ? 128  LYS B NZ  1 
ATOM   834   N N   . VAL A 1 139  ? 134.898 133.085 198.220 1.00 73.15  ? 129  VAL B N   1 
ATOM   835   C CA  . VAL A 1 139  ? 136.278 133.127 198.691 1.00 76.48  ? 129  VAL B CA  1 
ATOM   836   C C   . VAL A 1 139  ? 136.268 132.756 200.169 1.00 81.87  ? 129  VAL B C   1 
ATOM   837   O O   . VAL A 1 139  ? 135.968 133.591 201.029 1.00 83.59  ? 129  VAL B O   1 
ATOM   838   C CB  . VAL A 1 139  ? 136.937 134.509 198.483 1.00 72.96  ? 129  VAL B CB  1 
ATOM   839   C CG1 . VAL A 1 139  ? 138.384 134.471 198.928 1.00 73.61  ? 129  VAL B CG1 1 
ATOM   840   C CG2 . VAL A 1 139  ? 136.875 134.964 197.026 1.00 69.02  ? 129  VAL B CG2 1 
ATOM   841   N N   . CYS A 1 140  ? 136.590 131.499 200.470 1.00 85.27  ? 130  CYS B N   1 
ATOM   842   C CA  . CYS A 1 140  ? 136.579 131.003 201.838 1.00 87.00  ? 130  CYS B CA  1 
ATOM   843   C C   . CYS A 1 140  ? 137.737 130.040 202.050 1.00 85.37  ? 130  CYS B C   1 
ATOM   844   O O   . CYS A 1 140  ? 138.225 129.411 201.107 1.00 83.04  ? 130  CYS B O   1 
ATOM   845   C CB  . CYS A 1 140  ? 135.259 130.296 202.180 1.00 85.35  ? 130  CYS B CB  1 
ATOM   846   S SG  . CYS A 1 140  ? 133.792 131.350 202.188 1.00 98.41  ? 130  CYS B SG  1 
ATOM   847   N N   . GLU A 1 141  ? 138.165 129.927 203.305 1.00 87.00  ? 131  GLU B N   1 
ATOM   848   C CA  . GLU A 1 141  ? 139.183 128.958 203.690 1.00 84.37  ? 131  GLU B CA  1 
ATOM   849   C C   . GLU A 1 141  ? 138.518 127.611 203.944 1.00 83.15  ? 131  GLU B C   1 
ATOM   850   O O   . GLU A 1 141  ? 137.684 127.487 204.846 1.00 84.31  ? 131  GLU B O   1 
ATOM   851   C CB  . GLU A 1 141  ? 139.927 129.426 204.939 1.00 84.23  ? 131  GLU B CB  1 
ATOM   852   C CG  . GLU A 1 141  ? 140.882 130.576 204.707 1.00 83.26  ? 131  GLU B CG  1 
ATOM   853   C CD  . GLU A 1 141  ? 141.438 131.144 205.995 1.00 85.75  ? 131  GLU B CD  1 
ATOM   854   O OE1 . GLU A 1 141  ? 140.876 130.845 207.067 1.00 89.76  ? 131  GLU B OE1 1 
ATOM   855   O OE2 . GLU A 1 141  ? 142.432 131.896 205.937 1.00 84.61  ? 131  GLU B OE2 1 
ATOM   856   N N   . PHE A 1 142  ? 138.879 126.608 203.152 1.00 83.20  ? 132  PHE B N   1 
ATOM   857   C CA  . PHE A 1 142  ? 138.332 125.265 203.294 1.00 84.89  ? 132  PHE B CA  1 
ATOM   858   C C   . PHE A 1 142  ? 139.415 124.361 203.870 1.00 84.50  ? 132  PHE B C   1 
ATOM   859   O O   . PHE A 1 142  ? 140.459 124.160 203.239 1.00 83.95  ? 132  PHE B O   1 
ATOM   860   C CB  . PHE A 1 142  ? 137.827 124.739 201.952 1.00 84.50  ? 132  PHE B CB  1 
ATOM   861   C CG  . PHE A 1 142  ? 136.899 125.687 201.245 1.00 84.83  ? 132  PHE B CG  1 
ATOM   862   C CD1 . PHE A 1 142  ? 135.664 126.003 201.787 1.00 83.40  ? 132  PHE B CD1 1 
ATOM   863   C CD2 . PHE A 1 142  ? 137.264 126.260 200.037 1.00 83.50  ? 132  PHE B CD2 1 
ATOM   864   C CE1 . PHE A 1 142  ? 134.804 126.871 201.135 1.00 82.33  ? 132  PHE B CE1 1 
ATOM   865   C CE2 . PHE A 1 142  ? 136.413 127.133 199.381 1.00 82.54  ? 132  PHE B CE2 1 
ATOM   866   C CZ  . PHE A 1 142  ? 135.181 127.438 199.931 1.00 81.11  ? 132  PHE B CZ  1 
ATOM   867   N N   . GLN A 1 143  ? 139.167 123.833 205.072 1.00 84.97  ? 133  GLN B N   1 
ATOM   868   C CA  . GLN A 1 143  ? 140.199 123.089 205.790 1.00 84.38  ? 133  GLN B CA  1 
ATOM   869   C C   . GLN A 1 143  ? 140.440 121.718 205.170 1.00 82.43  ? 133  GLN B C   1 
ATOM   870   O O   . GLN A 1 143  ? 141.589 121.319 204.951 1.00 81.04  ? 133  GLN B O   1 
ATOM   871   C CB  . GLN A 1 143  ? 139.813 122.945 207.263 1.00 84.34  ? 133  GLN B CB  1 
ATOM   872   C CG  . GLN A 1 143  ? 139.680 124.263 208.006 1.00 87.56  ? 133  GLN B CG  1 
ATOM   873   C CD  . GLN A 1 143  ? 139.340 124.075 209.469 1.00 88.16  ? 133  GLN B CD  1 
ATOM   874   O OE1 . GLN A 1 143  ? 139.629 124.936 210.300 1.00 90.82  ? 133  GLN B OE1 1 
ATOM   875   N NE2 . GLN A 1 143  ? 138.729 122.942 209.795 1.00 83.02  ? 133  GLN B NE2 1 
ATOM   876   N N   . PHE A 1 144  ? 139.370 120.979 204.882 1.00 81.71  ? 134  PHE B N   1 
ATOM   877   C CA  . PHE A 1 144  ? 139.480 119.617 204.378 1.00 82.26  ? 134  PHE B CA  1 
ATOM   878   C C   . PHE A 1 144  ? 138.542 119.425 203.198 1.00 84.58  ? 134  PHE B C   1 
ATOM   879   O O   . PHE A 1 144  ? 137.336 119.668 203.311 1.00 84.52  ? 134  PHE B O   1 
ATOM   880   C CB  . PHE A 1 144  ? 139.161 118.595 205.475 1.00 78.81  ? 134  PHE B CB  1 
ATOM   881   C CG  . PHE A 1 144  ? 140.161 118.576 206.595 1.00 79.54  ? 134  PHE B CG  1 
ATOM   882   C CD1 . PHE A 1 144  ? 141.328 117.834 206.486 1.00 78.30  ? 134  PHE B CD1 1 
ATOM   883   C CD2 . PHE A 1 144  ? 139.938 119.302 207.756 1.00 80.07  ? 134  PHE B CD2 1 
ATOM   884   C CE1 . PHE A 1 144  ? 142.254 117.813 207.515 1.00 77.31  ? 134  PHE B CE1 1 
ATOM   885   C CE2 . PHE A 1 144  ? 140.860 119.287 208.790 1.00 79.00  ? 134  PHE B CE2 1 
ATOM   886   C CZ  . PHE A 1 144  ? 142.019 118.541 208.668 1.00 79.24  ? 134  PHE B CZ  1 
ATOM   887   N N   . CYS A 1 145  ? 139.100 118.986 202.069 1.00 82.92  ? 135  CYS B N   1 
ATOM   888   C CA  . CYS A 1 145  ? 138.329 118.644 200.871 1.00 83.15  ? 135  CYS B CA  1 
ATOM   889   C C   . CYS A 1 145  ? 138.891 117.319 200.363 1.00 83.75  ? 135  CYS B C   1 
ATOM   890   O O   . CYS A 1 145  ? 139.832 117.303 199.564 1.00 84.41  ? 135  CYS B O   1 
ATOM   891   C CB  . CYS A 1 145  ? 138.416 119.743 199.821 1.00 85.33  ? 135  CYS B CB  1 
ATOM   892   S SG  . CYS A 1 145  ? 137.657 121.306 200.317 1.00 89.02  ? 135  CYS B SG  1 
ATOM   893   N N   . ASN A 1 146  ? 138.330 116.214 200.860 1.00 83.19  ? 136  ASN B N   1 
ATOM   894   C CA  . ASN A 1 146  ? 138.844 114.881 200.562 1.00 82.53  ? 136  ASN B CA  1 
ATOM   895   C C   . ASN A 1 146  ? 138.696 114.502 199.092 1.00 82.73  ? 136  ASN B C   1 
ATOM   896   O O   . ASN A 1 146  ? 139.683 114.485 198.353 1.00 81.64  ? 136  ASN B O   1 
ATOM   897   C CB  . ASN A 1 146  ? 138.126 113.846 201.431 1.00 80.24  ? 136  ASN B CB  1 
ATOM   898   C CG  . ASN A 1 146  ? 138.471 113.977 202.900 1.00 80.41  ? 136  ASN B CG  1 
ATOM   899   O OD1 . ASN A 1 146  ? 139.531 114.490 203.258 1.00 82.17  ? 136  ASN B OD1 1 
ATOM   900   N ND2 . ASN A 1 146  ? 137.569 113.523 203.762 1.00 76.14  ? 136  ASN B ND2 1 
ATOM   901   N N   . ASP A 1 147  ? 137.454 114.290 198.657 1.00 84.09  ? 137  ASP B N   1 
ATOM   902   C CA  . ASP A 1 147  ? 137.067 113.775 197.348 1.00 85.98  ? 137  ASP B CA  1 
ATOM   903   C C   . ASP A 1 147  ? 135.675 114.291 197.025 1.00 86.70  ? 137  ASP B C   1 
ATOM   904   O O   . ASP A 1 147  ? 134.890 114.557 197.943 1.00 84.62  ? 137  ASP B O   1 
ATOM   905   C CB  . ASP A 1 147  ? 137.056 112.233 197.308 1.00 85.21  ? 137  ASP B CB  1 
ATOM   906   C CG  . ASP A 1 147  ? 138.447 111.612 197.302 1.00 84.31  ? 137  ASP B CG  1 
ATOM   907   O OD1 . ASP A 1 147  ? 139.387 112.220 196.754 1.00 83.59  ? 137  ASP B OD1 1 
ATOM   908   O OD2 . ASP A 1 147  ? 138.597 110.502 197.854 1.00 82.53  ? 137  ASP B OD2 1 
ATOM   909   N N   . PRO A 1 148  ? 135.335 114.440 195.746 1.00 88.62  ? 138  PRO B N   1 
ATOM   910   C CA  . PRO A 1 148  ? 133.927 114.623 195.381 1.00 86.75  ? 138  PRO B CA  1 
ATOM   911   C C   . PRO A 1 148  ? 133.162 113.312 195.492 1.00 84.80  ? 138  PRO B C   1 
ATOM   912   O O   . PRO A 1 148  ? 133.743 112.226 195.558 1.00 83.99  ? 138  PRO B O   1 
ATOM   913   C CB  . PRO A 1 148  ? 133.994 115.117 193.933 1.00 87.11  ? 138  PRO B CB  1 
ATOM   914   C CG  . PRO A 1 148  ? 135.266 114.553 193.412 1.00 87.42  ? 138  PRO B CG  1 
ATOM   915   C CD  . PRO A 1 148  ? 136.224 114.524 194.573 1.00 86.76  ? 138  PRO B CD  1 
ATOM   916   N N   . PHE A 1 149  ? 131.835 113.430 195.528 1.00 86.96  ? 139  PHE B N   1 
ATOM   917   C CA  . PHE A 1 149  ? 130.979 112.272 195.752 1.00 86.14  ? 139  PHE B CA  1 
ATOM   918   C C   . PHE A 1 149  ? 130.962 111.343 194.541 1.00 88.34  ? 139  PHE B C   1 
ATOM   919   O O   . PHE A 1 149  ? 131.050 111.777 193.388 1.00 88.43  ? 139  PHE B O   1 
ATOM   920   C CB  . PHE A 1 149  ? 129.558 112.714 196.097 1.00 83.74  ? 139  PHE B CB  1 
ATOM   921   C CG  . PHE A 1 149  ? 129.398 113.167 197.519 1.00 86.39  ? 139  PHE B CG  1 
ATOM   922   C CD1 . PHE A 1 149  ? 129.279 112.239 198.544 1.00 83.91  ? 139  PHE B CD1 1 
ATOM   923   C CD2 . PHE A 1 149  ? 129.366 114.518 197.833 1.00 88.03  ? 139  PHE B CD2 1 
ATOM   924   C CE1 . PHE A 1 149  ? 129.133 112.647 199.859 1.00 80.26  ? 139  PHE B CE1 1 
ATOM   925   C CE2 . PHE A 1 149  ? 129.219 114.934 199.147 1.00 88.11  ? 139  PHE B CE2 1 
ATOM   926   C CZ  . PHE A 1 149  ? 129.102 113.997 200.160 1.00 82.40  ? 139  PHE B CZ  1 
ATOM   927   N N   . LEU A 1 150  ? 130.845 110.044 194.822 1.00 85.86  ? 140  LEU B N   1 
ATOM   928   C CA  . LEU A 1 150  ? 131.037 108.990 193.837 1.00 85.61  ? 140  LEU B CA  1 
ATOM   929   C C   . LEU A 1 150  ? 129.880 108.003 193.908 1.00 87.15  ? 140  LEU B C   1 
ATOM   930   O O   . LEU A 1 150  ? 129.463 107.605 195.000 1.00 88.04  ? 140  LEU B O   1 
ATOM   931   C CB  . LEU A 1 150  ? 132.362 108.261 194.090 1.00 85.52  ? 140  LEU B CB  1 
ATOM   932   C CG  . LEU A 1 150  ? 133.644 109.076 193.897 1.00 85.40  ? 140  LEU B CG  1 
ATOM   933   C CD1 . LEU A 1 150  ? 134.791 108.460 194.680 1.00 85.64  ? 140  LEU B CD1 1 
ATOM   934   C CD2 . LEU A 1 150  ? 134.003 109.191 192.428 1.00 84.62  ? 140  LEU B CD2 1 
ATOM   935   N N   . ASP A 1 151  ? 129.372 107.598 192.744 1.00 88.52  ? 141  ASP B N   1 
ATOM   936   C CA  . ASP A 1 151  ? 128.268 106.652 192.653 1.00 90.51  ? 141  ASP B CA  1 
ATOM   937   C C   . ASP A 1 151  ? 128.672 105.443 191.818 1.00 88.84  ? 141  ASP B C   1 
ATOM   938   O O   . ASP A 1 151  ? 129.433 105.559 190.853 1.00 89.61  ? 141  ASP B O   1 
ATOM   939   C CB  . ASP A 1 151  ? 127.016 107.304 192.048 1.00 88.06  ? 141  ASP B CB  1 
ATOM   940   C CG  . ASP A 1 151  ? 126.287 108.202 193.033 1.00 86.93  ? 141  ASP B CG  1 
ATOM   941   O OD1 . ASP A 1 151  ? 126.746 108.323 194.188 1.00 86.84  ? 141  ASP B OD1 1 
ATOM   942   O OD2 . ASP A 1 151  ? 125.253 108.789 192.651 1.00 84.90  ? 141  ASP B OD2 1 
ATOM   943   N N   . VAL A 1 152  ? 128.136 104.283 192.187 1.00 88.31  ? 142  VAL B N   1 
ATOM   944   C CA  . VAL A 1 152  ? 128.528 103.022 191.562 1.00 89.69  ? 142  VAL B CA  1 
ATOM   945   C C   . VAL A 1 152  ? 127.611 102.664 190.396 1.00 88.94  ? 142  VAL B C   1 
ATOM   946   O O   . VAL A 1 152  ? 128.081 102.233 189.339 1.00 89.75  ? 142  VAL B O   1 
ATOM   947   C CB  . VAL A 1 152  ? 128.552 101.910 192.635 1.00 89.58  ? 142  VAL B CB  1 
ATOM   948   C CG1 . VAL A 1 152  ? 128.847 100.546 192.020 1.00 87.89  ? 142  VAL B CG1 1 
ATOM   949   C CG2 . VAL A 1 152  ? 129.568 102.242 193.717 1.00 87.15  ? 142  VAL B CG2 1 
ATOM   950   N N   . TYR A 1 153  ? 126.306 102.880 190.544 1.00 88.15  ? 143  TYR B N   1 
ATOM   951   C CA  . TYR A 1 153  ? 125.318 102.404 189.581 1.00 86.50  ? 143  TYR B CA  1 
ATOM   952   C C   . TYR A 1 153  ? 125.297 103.302 188.340 1.00 86.26  ? 143  TYR B C   1 
ATOM   953   O O   . TYR A 1 153  ? 126.155 104.166 188.148 1.00 85.48  ? 143  TYR B O   1 
ATOM   954   C CB  . TYR A 1 153  ? 123.951 102.269 190.250 1.00 82.91  ? 143  TYR B CB  1 
ATOM   955   C CG  . TYR A 1 153  ? 123.987 101.499 191.560 1.00 83.46  ? 143  TYR B CG  1 
ATOM   956   C CD1 . TYR A 1 153  ? 123.857 100.115 191.568 1.00 83.93  ? 143  TYR B CD1 1 
ATOM   957   C CD2 . TYR A 1 153  ? 124.127 102.152 192.783 1.00 83.91  ? 143  TYR B CD2 1 
ATOM   958   C CE1 . TYR A 1 153  ? 123.888 99.398  192.751 1.00 86.45  ? 143  TYR B CE1 1 
ATOM   959   C CE2 . TYR A 1 153  ? 124.160 101.443 193.973 1.00 85.13  ? 143  TYR B CE2 1 
ATOM   960   C CZ  . TYR A 1 153  ? 124.037 100.066 193.949 1.00 86.57  ? 143  TYR B CZ  1 
ATOM   961   O OH  . TYR A 1 153  ? 124.064 99.354  195.127 1.00 84.00  ? 143  TYR B OH  1 
ATOM   962   N N   . HIS A 1 154  ? 124.311 103.097 187.469 1.00 85.05  ? 144  HIS B N   1 
ATOM   963   C CA  . HIS A 1 154  ? 124.432 103.455 186.063 1.00 85.43  ? 144  HIS B CA  1 
ATOM   964   C C   . HIS A 1 154  ? 123.421 104.523 185.661 1.00 84.63  ? 144  HIS B C   1 
ATOM   965   O O   . HIS A 1 154  ? 122.287 104.535 186.149 1.00 84.25  ? 144  HIS B O   1 
ATOM   966   C CB  . HIS A 1 154  ? 124.249 102.203 185.199 1.00 85.66  ? 144  HIS B CB  1 
ATOM   967   C CG  . HIS A 1 154  ? 125.389 101.235 185.297 1.00 87.72  ? 144  HIS B CG  1 
ATOM   968   N ND1 . HIS A 1 154  ? 125.439 100.246 186.256 1.00 87.18  ? 144  HIS B ND1 1 
ATOM   969   C CD2 . HIS A 1 154  ? 126.514 101.098 184.557 1.00 88.58  ? 144  HIS B CD2 1 
ATOM   970   C CE1 . HIS A 1 154  ? 126.550 99.547  186.108 1.00 89.62  ? 144  HIS B CE1 1 
ATOM   971   N NE2 . HIS A 1 154  ? 127.220 100.043 185.084 1.00 91.23  ? 144  HIS B NE2 1 
ATOM   972   N N   . LYS A 1 155  ? 123.845 105.421 184.759 1.00 85.07  ? 145  LYS B N   1 
ATOM   973   C CA  . LYS A 1 155  ? 122.939 106.416 184.189 1.00 86.79  ? 145  LYS B CA  1 
ATOM   974   C C   . LYS A 1 155  ? 121.966 105.828 183.176 1.00 87.19  ? 145  LYS B C   1 
ATOM   975   O O   . LYS A 1 155  ? 120.998 106.505 182.812 1.00 85.72  ? 145  LYS B O   1 
ATOM   976   C CB  . LYS A 1 155  ? 123.709 107.553 183.509 1.00 83.85  ? 145  LYS B CB  1 
ATOM   977   C CG  . LYS A 1 155  ? 124.301 108.602 184.432 1.00 84.01  ? 145  LYS B CG  1 
ATOM   978   C CD  . LYS A 1 155  ? 125.106 109.618 183.628 1.00 82.88  ? 145  LYS B CD  1 
ATOM   979   C CE  . LYS A 1 155  ? 125.569 110.787 184.483 1.00 80.55  ? 145  LYS B CE  1 
ATOM   980   N NZ  . LYS A 1 155  ? 126.518 111.671 183.754 1.00 75.17  ? 145  LYS B NZ  1 
ATOM   981   N N   . ASN A 1 156  ? 122.206 104.604 182.694 1.00 85.95  ? 146  ASN B N   1 
ATOM   982   C CA  . ASN A 1 156  ? 121.307 103.991 181.722 1.00 85.39  ? 146  ASN B CA  1 
ATOM   983   C C   . ASN A 1 156  ? 119.945 103.648 182.315 1.00 85.56  ? 146  ASN B C   1 
ATOM   984   O O   . ASN A 1 156  ? 118.981 103.478 181.562 1.00 84.36  ? 146  ASN B O   1 
ATOM   985   C CB  . ASN A 1 156  ? 121.951 102.739 181.123 1.00 86.70  ? 146  ASN B CB  1 
ATOM   986   C CG  . ASN A 1 156  ? 123.122 103.064 180.212 1.00 89.94  ? 146  ASN B CG  1 
ATOM   987   O OD1 . ASN A 1 156  ? 123.063 104.007 179.422 1.00 89.86  ? 146  ASN B OD1 1 
ATOM   988   N ND2 . ASN A 1 156  ? 124.190 102.283 180.317 1.00 88.99  ? 146  ASN B ND2 1 
ATOM   989   N N   . ASN A 1 157  ? 119.845 103.546 183.639 1.00 85.13  ? 147  ASN B N   1 
ATOM   990   C CA  . ASN A 1 157  ? 118.575 103.352 184.328 1.00 85.73  ? 147  ASN B CA  1 
ATOM   991   C C   . ASN A 1 157  ? 118.124 104.571 185.116 1.00 86.09  ? 147  ASN B C   1 
ATOM   992   O O   . ASN A 1 157  ? 116.941 104.914 185.085 1.00 85.21  ? 147  ASN B O   1 
ATOM   993   C CB  . ASN A 1 157  ? 118.666 102.148 185.271 1.00 83.44  ? 147  ASN B CB  1 
ATOM   994   C CG  . ASN A 1 157  ? 118.834 100.838 184.528 1.00 83.84  ? 147  ASN B CG  1 
ATOM   995   O OD1 . ASN A 1 157  ? 118.471 100.725 183.357 1.00 82.17  ? 147  ASN B OD1 1 
ATOM   996   N ND2 . ASN A 1 157  ? 119.391 99.840  185.205 1.00 83.88  ? 147  ASN B ND2 1 
ATOM   997   N N   . LYS A 1 158  ? 119.036 105.238 185.824 1.00 86.11  ? 148  LYS B N   1 
ATOM   998   C CA  . LYS A 1 158  ? 118.704 106.378 186.671 1.00 86.73  ? 148  LYS B CA  1 
ATOM   999   C C   . LYS A 1 158  ? 119.615 107.542 186.313 1.00 86.65  ? 148  LYS B C   1 
ATOM   1000  O O   . LYS A 1 158  ? 120.827 107.472 186.535 1.00 86.12  ? 148  LYS B O   1 
ATOM   1001  C CB  . LYS A 1 158  ? 118.857 106.020 188.153 1.00 84.03  ? 148  LYS B CB  1 
ATOM   1002  C CG  . LYS A 1 158  ? 117.892 104.955 188.645 1.00 81.24  ? 148  LYS B CG  1 
ATOM   1003  C CD  . LYS A 1 158  ? 118.154 104.611 190.101 1.00 77.23  ? 148  LYS B CD  1 
ATOM   1004  C CE  . LYS A 1 158  ? 117.189 103.550 190.601 1.00 74.43  ? 148  LYS B CE  1 
ATOM   1005  N NZ  . LYS A 1 158  ? 117.457 103.184 192.019 1.00 70.35  ? 148  LYS B NZ  1 
ATOM   1006  N N   . SER A 1 159  ? 119.032 108.617 185.780 1.00 87.08  ? 149  SER B N   1 
ATOM   1007  C CA  . SER A 1 159  ? 119.791 109.785 185.344 1.00 88.86  ? 149  SER B CA  1 
ATOM   1008  C C   . SER A 1 159  ? 119.458 111.021 186.175 1.00 87.56  ? 149  SER B C   1 
ATOM   1009  O O   . SER A 1 159  ? 119.411 112.135 185.650 1.00 84.77  ? 149  SER B O   1 
ATOM   1010  C CB  . SER A 1 159  ? 119.552 110.062 183.860 1.00 90.04  ? 149  SER B CB  1 
ATOM   1011  O OG  . SER A 1 159  ? 118.209 110.451 183.624 1.00 90.15  ? 149  SER B OG  1 
ATOM   1012  N N   . TRP A 1 160  ? 119.223 110.841 187.472 1.00 89.57  ? 150  TRP B N   1 
ATOM   1013  C CA  . TRP A 1 160  ? 118.893 111.939 188.371 1.00 86.90  ? 150  TRP B CA  1 
ATOM   1014  C C   . TRP A 1 160  ? 119.938 112.035 189.473 1.00 85.40  ? 150  TRP B C   1 
ATOM   1015  O O   . TRP A 1 160  ? 120.189 111.056 190.184 1.00 83.10  ? 150  TRP B O   1 
ATOM   1016  C CB  . TRP A 1 160  ? 117.498 111.755 188.975 1.00 84.51  ? 150  TRP B CB  1 
ATOM   1017  C CG  . TRP A 1 160  ? 116.388 112.106 188.032 1.00 84.98  ? 150  TRP B CG  1 
ATOM   1018  C CD1 . TRP A 1 160  ? 115.661 111.245 187.263 1.00 84.29  ? 150  TRP B CD1 1 
ATOM   1019  C CD2 . TRP A 1 160  ? 115.876 113.417 187.761 1.00 85.44  ? 150  TRP B CD2 1 
ATOM   1020  N NE1 . TRP A 1 160  ? 114.729 111.938 186.529 1.00 84.37  ? 150  TRP B NE1 1 
ATOM   1021  C CE2 . TRP A 1 160  ? 114.841 113.273 186.816 1.00 84.65  ? 150  TRP B CE2 1 
ATOM   1022  C CE3 . TRP A 1 160  ? 116.193 114.697 188.225 1.00 83.84  ? 150  TRP B CE3 1 
ATOM   1023  C CZ2 . TRP A 1 160  ? 114.120 114.361 186.326 1.00 83.67  ? 150  TRP B CZ2 1 
ATOM   1024  C CZ3 . TRP A 1 160  ? 115.477 115.776 187.738 1.00 80.33  ? 150  TRP B CZ3 1 
ATOM   1025  C CH2 . TRP A 1 160  ? 114.453 115.601 186.798 1.00 81.87  ? 150  TRP B CH2 1 
ATOM   1026  N N   . MET A 1 161  ? 120.543 113.214 189.609 1.00 85.24  ? 151  MET B N   1 
ATOM   1027  C CA  . MET A 1 161  ? 121.501 113.510 190.671 1.00 85.92  ? 151  MET B CA  1 
ATOM   1028  C C   . MET A 1 161  ? 120.908 114.616 191.534 1.00 86.42  ? 151  MET B C   1 
ATOM   1029  O O   . MET A 1 161  ? 120.847 115.775 191.109 1.00 84.18  ? 151  MET B O   1 
ATOM   1030  C CB  . MET A 1 161  ? 122.855 113.928 190.098 1.00 82.24  ? 151  MET B CB  1 
ATOM   1031  C CG  . MET A 1 161  ? 123.705 112.784 189.561 1.00 81.74  ? 151  MET B CG  1 
ATOM   1032  S SD  . MET A 1 161  ? 123.108 112.109 187.999 1.00 94.40  ? 151  MET B SD  1 
ATOM   1033  C CE  . MET A 1 161  ? 123.585 113.404 186.859 1.00 84.48  ? 151  MET B CE  1 
ATOM   1034  N N   . GLU A 1 162  ? 120.472 114.264 192.743 1.00 87.78  ? 152  GLU B N   1 
ATOM   1035  C CA  . GLU A 1 162  ? 119.775 115.193 193.625 1.00 89.02  ? 152  GLU B CA  1 
ATOM   1036  C C   . GLU A 1 162  ? 120.443 115.199 194.992 1.00 89.19  ? 152  GLU B C   1 
ATOM   1037  O O   . GLU A 1 162  ? 120.571 114.142 195.621 1.00 86.69  ? 152  GLU B O   1 
ATOM   1038  C CB  . GLU A 1 162  ? 118.296 114.819 193.759 1.00 88.59  ? 152  GLU B CB  1 
ATOM   1039  C CG  . GLU A 1 162  ? 117.497 114.944 192.472 1.00 88.99  ? 152  GLU B CG  1 
ATOM   1040  C CD  . GLU A 1 162  ? 116.108 114.349 192.590 1.00 94.21  ? 152  GLU B CD  1 
ATOM   1041  O OE1 . GLU A 1 162  ? 115.829 113.688 193.613 1.00 93.02  ? 152  GLU B OE1 1 
ATOM   1042  O OE2 . GLU A 1 162  ? 115.295 114.541 191.662 1.00 95.83  ? 152  GLU B OE2 1 
ATOM   1043  N N   . SER A 1 163  ? 120.842 116.397 195.444 1.00 88.11  ? 153  SER B N   1 
ATOM   1044  C CA  . SER A 1 163  ? 121.391 116.663 196.784 1.00 88.93  ? 153  SER B CA  1 
ATOM   1045  C C   . SER A 1 163  ? 122.624 115.810 197.088 1.00 88.51  ? 153  SER B C   1 
ATOM   1046  O O   . SER A 1 163  ? 122.713 115.153 198.128 1.00 87.80  ? 153  SER B O   1 
ATOM   1047  C CB  . SER A 1 163  ? 120.324 116.488 197.873 1.00 86.48  ? 153  SER B CB  1 
ATOM   1048  O OG  . SER A 1 163  ? 119.948 115.130 198.036 1.00 85.05  ? 153  SER B OG  1 
ATOM   1049  N N   . GLU A 1 164  ? 123.582 115.822 196.165 1.00 88.13  ? 154  GLU B N   1 
ATOM   1050  C CA  . GLU A 1 164  ? 124.835 115.085 196.308 1.00 87.95  ? 154  GLU B CA  1 
ATOM   1051  C C   . GLU A 1 164  ? 126.017 115.983 195.966 1.00 87.62  ? 154  GLU B C   1 
ATOM   1052  O O   . GLU A 1 164  ? 126.933 115.602 195.232 1.00 86.55  ? 154  GLU B O   1 
ATOM   1053  C CB  . GLU A 1 164  ? 124.838 113.828 195.439 1.00 86.88  ? 154  GLU B CB  1 
ATOM   1054  C CG  . GLU A 1 164  ? 123.858 112.752 195.886 1.00 85.64  ? 154  GLU B CG  1 
ATOM   1055  C CD  . GLU A 1 164  ? 123.843 111.552 194.962 1.00 85.88  ? 154  GLU B CD  1 
ATOM   1056  O OE1 . GLU A 1 164  ? 124.456 111.627 193.877 1.00 86.14  ? 154  GLU B OE1 1 
ATOM   1057  O OE2 . GLU A 1 164  ? 123.216 110.534 195.322 1.00 85.48  ? 154  GLU B OE2 1 
ATOM   1058  N N   . SER A 1 165  ? 126.011 117.201 196.504 1.00 86.95  ? 155  SER B N   1 
ATOM   1059  C CA  . SER A 1 165  ? 127.048 118.189 196.224 1.00 87.94  ? 155  SER B CA  1 
ATOM   1060  C C   . SER A 1 165  ? 127.605 118.719 197.538 1.00 90.02  ? 155  SER B C   1 
ATOM   1061  O O   . SER A 1 165  ? 126.919 119.455 198.256 1.00 90.49  ? 155  SER B O   1 
ATOM   1062  C CB  . SER A 1 165  ? 126.499 119.331 195.368 1.00 83.80  ? 155  SER B CB  1 
ATOM   1063  O OG  . SER A 1 165  ? 125.478 120.034 196.053 1.00 80.13  ? 155  SER B OG  1 
ATOM   1064  N N   . GLY A 1 166  ? 128.845 118.348 197.848 1.00 87.52  ? 156  GLY B N   1 
ATOM   1065  C CA  . GLY A 1 166  ? 129.554 118.904 198.983 1.00 88.62  ? 156  GLY B CA  1 
ATOM   1066  C C   . GLY A 1 166  ? 131.019 118.525 198.964 1.00 87.86  ? 156  GLY B C   1 
ATOM   1067  O O   . GLY A 1 166  ? 131.359 117.343 198.858 1.00 86.65  ? 156  GLY B O   1 
ATOM   1068  N N   . VAL A 1 167  ? 131.902 119.520 199.061 1.00 87.30  ? 157  VAL B N   1 
ATOM   1069  C CA  . VAL A 1 167  ? 133.339 119.286 198.967 1.00 84.94  ? 157  VAL B CA  1 
ATOM   1070  C C   . VAL A 1 167  ? 133.994 119.788 200.251 1.00 81.89  ? 157  VAL B C   1 
ATOM   1071  O O   . VAL A 1 167  ? 134.976 119.211 200.737 1.00 80.28  ? 157  VAL B O   1 
ATOM   1072  C CB  . VAL A 1 167  ? 133.916 119.978 197.710 1.00 84.64  ? 157  VAL B CB  1 
ATOM   1073  C CG1 . VAL A 1 167  ? 135.430 119.840 197.617 1.00 84.80  ? 157  VAL B CG1 1 
ATOM   1074  C CG2 . VAL A 1 167  ? 133.268 119.431 196.443 1.00 80.96  ? 157  VAL B CG2 1 
ATOM   1075  N N   . TYR A 1 168  ? 133.405 120.814 200.852 1.00 85.85  ? 158  TYR B N   1 
ATOM   1076  C CA  . TYR A 1 168  ? 133.994 121.512 201.984 1.00 85.48  ? 158  TYR B CA  1 
ATOM   1077  C C   . TYR A 1 168  ? 133.477 120.967 203.312 1.00 85.01  ? 158  TYR B C   1 
ATOM   1078  O O   . TYR A 1 168  ? 132.454 120.280 203.379 1.00 82.25  ? 158  TYR B O   1 
ATOM   1079  C CB  . TYR A 1 168  ? 133.724 123.018 201.880 1.00 84.16  ? 158  TYR B CB  1 
ATOM   1080  C CG  . TYR A 1 168  ? 132.264 123.429 201.941 1.00 83.75  ? 158  TYR B CG  1 
ATOM   1081  C CD1 . TYR A 1 168  ? 131.500 123.507 200.781 1.00 80.44  ? 158  TYR B CD1 1 
ATOM   1082  C CD2 . TYR A 1 168  ? 131.664 123.787 203.146 1.00 82.93  ? 158  TYR B CD2 1 
ATOM   1083  C CE1 . TYR A 1 168  ? 130.171 123.892 200.823 1.00 80.26  ? 158  TYR B CE1 1 
ATOM   1084  C CE2 . TYR A 1 168  ? 130.335 124.171 203.198 1.00 84.55  ? 158  TYR B CE2 1 
ATOM   1085  C CZ  . TYR A 1 168  ? 129.596 124.223 202.033 1.00 85.66  ? 158  TYR B CZ  1 
ATOM   1086  O OH  . TYR A 1 168  ? 128.276 124.609 202.079 1.00 82.87  ? 158  TYR B OH  1 
ATOM   1087  N N   . SER A 1 169  ? 134.207 121.293 204.379 1.00 85.01  ? 159  SER B N   1 
ATOM   1088  C CA  . SER A 1 169  ? 133.841 120.901 205.733 1.00 86.62  ? 159  SER B CA  1 
ATOM   1089  C C   . SER A 1 169  ? 133.489 122.104 206.599 1.00 86.03  ? 159  SER B C   1 
ATOM   1090  O O   . SER A 1 169  ? 132.392 122.164 207.160 1.00 83.92  ? 159  SER B O   1 
ATOM   1091  C CB  . SER A 1 169  ? 134.983 120.098 206.373 1.00 83.42  ? 159  SER B CB  1 
ATOM   1092  O OG  . SER A 1 169  ? 136.139 120.901 206.539 1.00 81.71  ? 159  SER B OG  1 
ATOM   1093  N N   . SER A 1 170  ? 134.395 123.073 206.721 1.00 87.49  ? 160  SER B N   1 
ATOM   1094  C CA  . SER A 1 170  ? 134.162 124.246 207.550 1.00 89.07  ? 160  SER B CA  1 
ATOM   1095  C C   . SER A 1 170  ? 134.667 125.487 206.831 1.00 90.73  ? 160  SER B C   1 
ATOM   1096  O O   . SER A 1 170  ? 135.639 125.433 206.073 1.00 88.49  ? 160  SER B O   1 
ATOM   1097  C CB  . SER A 1 170  ? 134.850 124.121 208.916 1.00 89.94  ? 160  SER B CB  1 
ATOM   1098  O OG  . SER A 1 170  ? 136.257 124.044 208.773 1.00 89.58  ? 160  SER B OG  1 
ATOM   1099  N N   . ALA A 1 171  ? 133.995 126.607 207.079 1.00 88.17  ? 161  ALA B N   1 
ATOM   1100  C CA  . ALA A 1 171  ? 134.372 127.901 206.524 1.00 84.66  ? 161  ALA B CA  1 
ATOM   1101  C C   . ALA A 1 171  ? 134.814 128.810 207.662 1.00 84.41  ? 161  ALA B C   1 
ATOM   1102  O O   . ALA A 1 171  ? 134.039 129.074 208.588 1.00 84.47  ? 161  ALA B O   1 
ATOM   1103  C CB  . ALA A 1 171  ? 133.212 128.526 205.748 1.00 79.75  ? 161  ALA B CB  1 
ATOM   1104  N N   . ASN A 1 172  ? 136.052 129.286 207.589 1.00 88.25  ? 162  ASN B N   1 
ATOM   1105  C CA  . ASN A 1 172  ? 136.611 130.156 208.614 1.00 87.77  ? 162  ASN B CA  1 
ATOM   1106  C C   . ASN A 1 172  ? 136.238 131.609 208.321 1.00 86.88  ? 162  ASN B C   1 
ATOM   1107  O O   . ASN A 1 172  ? 135.337 131.899 207.528 1.00 86.17  ? 162  ASN B O   1 
ATOM   1108  C CB  . ASN A 1 172  ? 138.120 129.954 208.715 1.00 87.03  ? 162  ASN B CB  1 
ATOM   1109  C CG  . ASN A 1 172  ? 138.486 128.687 209.459 1.00 88.68  ? 162  ASN B CG  1 
ATOM   1110  O OD1 . ASN A 1 172  ? 137.721 128.200 210.292 1.00 89.89  ? 162  ASN B OD1 1 
ATOM   1111  N ND2 . ASN A 1 172  ? 139.661 128.145 209.164 1.00 86.03  ? 162  ASN B ND2 1 
ATOM   1112  N N   . ASN A 1 173  ? 136.923 132.539 208.984 1.00 86.19  ? 163  ASN B N   1 
ATOM   1113  C CA  . ASN A 1 173  ? 136.633 133.967 208.870 1.00 84.56  ? 163  ASN B CA  1 
ATOM   1114  C C   . ASN A 1 173  ? 137.050 134.458 207.490 1.00 80.66  ? 163  ASN B C   1 
ATOM   1115  O O   . ASN A 1 173  ? 138.223 134.746 207.245 1.00 76.89  ? 163  ASN B O   1 
ATOM   1116  C CB  . ASN A 1 173  ? 137.355 134.739 209.968 1.00 83.89  ? 163  ASN B CB  1 
ATOM   1117  C CG  . ASN A 1 173  ? 136.789 134.459 211.346 1.00 85.41  ? 163  ASN B CG  1 
ATOM   1118  O OD1 . ASN A 1 173  ? 135.673 133.958 211.481 1.00 85.86  ? 163  ASN B OD1 1 
ATOM   1119  N ND2 . ASN A 1 173  ? 137.560 134.779 212.379 1.00 84.40  ? 163  ASN B ND2 1 
ATOM   1120  N N   . CYS A 1 174  ? 136.079 134.562 206.586 1.00 82.70  ? 164  CYS B N   1 
ATOM   1121  C CA  . CYS A 1 174  ? 136.327 135.010 205.225 1.00 82.37  ? 164  CYS B CA  1 
ATOM   1122  C C   . CYS A 1 174  ? 135.125 135.801 204.735 1.00 83.00  ? 164  CYS B C   1 
ATOM   1123  O O   . CYS A 1 174  ? 134.005 135.642 205.229 1.00 84.36  ? 164  CYS B O   1 
ATOM   1124  C CB  . CYS A 1 174  ? 136.608 133.836 204.282 1.00 84.52  ? 164  CYS B CB  1 
ATOM   1125  S SG  . CYS A 1 174  ? 138.291 133.182 204.355 1.00 92.68  ? 164  CYS B SG  1 
ATOM   1126  N N   . THR A 1 175  ? 135.373 136.658 203.744 1.00 79.11  ? 165  THR B N   1 
ATOM   1127  C CA  . THR A 1 175  ? 134.352 137.533 203.176 1.00 79.82  ? 165  THR B CA  1 
ATOM   1128  C C   . THR A 1 175  ? 134.384 137.460 201.655 1.00 78.50  ? 165  THR B C   1 
ATOM   1129  O O   . THR A 1 175  ? 135.017 136.560 201.089 1.00 77.57  ? 165  THR B O   1 
ATOM   1130  C CB  . THR A 1 175  ? 134.545 138.993 203.615 1.00 78.53  ? 165  THR B CB  1 
ATOM   1131  O OG1 . THR A 1 175  ? 135.821 139.470 203.165 1.00 75.94  ? 165  THR B OG1 1 
ATOM   1132  C CG2 . THR A 1 175  ? 134.426 139.165 205.133 1.00 74.77  ? 165  THR B CG2 1 
ATOM   1133  N N   . PHE A 1 176  ? 133.694 138.406 201.006 1.00 78.63  ? 166  PHE B N   1 
ATOM   1134  C CA  . PHE A 1 176  ? 133.631 138.576 199.549 1.00 74.43  ? 166  PHE B CA  1 
ATOM   1135  C C   . PHE A 1 176  ? 133.050 137.322 198.883 1.00 75.36  ? 166  PHE B C   1 
ATOM   1136  O O   . PHE A 1 176  ? 133.724 136.539 198.213 1.00 76.07  ? 166  PHE B O   1 
ATOM   1137  C CB  . PHE A 1 176  ? 135.005 138.986 198.990 1.00 71.48  ? 166  PHE B CB  1 
ATOM   1138  C CG  . PHE A 1 176  ? 135.012 139.270 197.512 1.00 73.04  ? 166  PHE B CG  1 
ATOM   1139  C CD1 . PHE A 1 176  ? 134.456 140.441 197.023 1.00 74.71  ? 166  PHE B CD1 1 
ATOM   1140  C CD2 . PHE A 1 176  ? 135.649 138.416 196.623 1.00 73.21  ? 166  PHE B CD2 1 
ATOM   1141  C CE1 . PHE A 1 176  ? 134.471 140.723 195.669 1.00 71.51  ? 166  PHE B CE1 1 
ATOM   1142  C CE2 . PHE A 1 176  ? 135.671 138.693 195.270 1.00 73.00  ? 166  PHE B CE2 1 
ATOM   1143  C CZ  . PHE A 1 176  ? 135.083 139.850 194.793 1.00 71.49  ? 166  PHE B CZ  1 
ATOM   1144  N N   . GLU A 1 177  ? 131.765 137.123 199.162 1.00 77.95  ? 167  GLU B N   1 
ATOM   1145  C CA  . GLU A 1 177  ? 130.979 136.031 198.592 1.00 74.67  ? 167  GLU B CA  1 
ATOM   1146  C C   . GLU A 1 177  ? 130.124 136.611 197.468 1.00 73.32  ? 167  GLU B C   1 
ATOM   1147  O O   . GLU A 1 177  ? 128.969 136.989 197.669 1.00 75.00  ? 167  GLU B O   1 
ATOM   1148  C CB  . GLU A 1 177  ? 130.135 135.371 199.674 1.00 74.73  ? 167  GLU B CB  1 
ATOM   1149  C CG  . GLU A 1 177  ? 130.947 134.665 200.746 1.00 77.55  ? 167  GLU B CG  1 
ATOM   1150  C CD  . GLU A 1 177  ? 130.088 134.134 201.876 1.00 83.51  ? 167  GLU B CD  1 
ATOM   1151  O OE1 . GLU A 1 177  ? 128.892 134.490 201.933 1.00 84.78  ? 167  GLU B OE1 1 
ATOM   1152  O OE2 . GLU A 1 177  ? 130.607 133.356 202.704 1.00 83.15  ? 167  GLU B OE2 1 
ATOM   1153  N N   . TYR A 1 178  ? 130.701 136.673 196.269 1.00 70.19  ? 168  TYR B N   1 
ATOM   1154  C CA  . TYR A 1 178  ? 130.094 137.378 195.149 1.00 71.31  ? 168  TYR B CA  1 
ATOM   1155  C C   . TYR A 1 178  ? 129.055 136.505 194.446 1.00 71.38  ? 168  TYR B C   1 
ATOM   1156  O O   . TYR A 1 178  ? 129.274 135.312 194.217 1.00 72.52  ? 168  TYR B O   1 
ATOM   1157  C CB  . TYR A 1 178  ? 131.203 137.815 194.187 1.00 71.61  ? 168  TYR B CB  1 
ATOM   1158  C CG  . TYR A 1 178  ? 130.773 138.502 192.912 1.00 73.48  ? 168  TYR B CG  1 
ATOM   1159  C CD1 . TYR A 1 178  ? 130.595 139.879 192.864 1.00 74.51  ? 168  TYR B CD1 1 
ATOM   1160  C CD2 . TYR A 1 178  ? 130.618 137.780 191.735 1.00 74.84  ? 168  TYR B CD2 1 
ATOM   1161  C CE1 . TYR A 1 178  ? 130.223 140.510 191.689 1.00 78.06  ? 168  TYR B CE1 1 
ATOM   1162  C CE2 . TYR A 1 178  ? 130.254 138.399 190.562 1.00 75.75  ? 168  TYR B CE2 1 
ATOM   1163  C CZ  . TYR A 1 178  ? 130.053 139.761 190.541 1.00 77.06  ? 168  TYR B CZ  1 
ATOM   1164  O OH  . TYR A 1 178  ? 129.687 140.372 189.365 1.00 75.81  ? 168  TYR B OH  1 
ATOM   1165  N N   . VAL A 1 179  ? 127.904 137.107 194.130 1.00 70.42  ? 169  VAL B N   1 
ATOM   1166  C CA  . VAL A 1 179  ? 126.801 136.443 193.439 1.00 72.85  ? 169  VAL B CA  1 
ATOM   1167  C C   . VAL A 1 179  ? 126.416 137.290 192.233 1.00 73.58  ? 169  VAL B C   1 
ATOM   1168  O O   . VAL A 1 179  ? 126.291 138.515 192.345 1.00 75.60  ? 169  VAL B O   1 
ATOM   1169  C CB  . VAL A 1 179  ? 125.568 136.237 194.356 1.00 73.97  ? 169  VAL B CB  1 
ATOM   1170  C CG1 . VAL A 1 179  ? 124.520 135.364 193.673 1.00 70.44  ? 169  VAL B CG1 1 
ATOM   1171  C CG2 . VAL A 1 179  ? 125.953 135.634 195.704 1.00 73.87  ? 169  VAL B CG2 1 
ATOM   1172  N N   . SER A 1 180  ? 126.222 136.646 191.083 1.00 72.23  ? 170  SER B N   1 
ATOM   1173  C CA  . SER A 1 180  ? 125.818 137.361 189.873 1.00 75.15  ? 170  SER B CA  1 
ATOM   1174  C C   . SER A 1 180  ? 125.083 136.405 188.938 1.00 75.16  ? 170  SER B C   1 
ATOM   1175  O O   . SER A 1 180  ? 124.657 135.316 189.337 1.00 74.82  ? 170  SER B O   1 
ATOM   1176  C CB  . SER A 1 180  ? 127.025 138.000 189.179 1.00 74.89  ? 170  SER B CB  1 
ATOM   1177  O OG  . SER A 1 180  ? 127.901 137.017 188.655 1.00 76.34  ? 170  SER B OG  1 
ATOM   1178  N N   . GLN A 1 181  ? 124.937 136.835 187.682 1.00 73.74  ? 171  GLN B N   1 
ATOM   1179  C CA  . GLN A 1 181  ? 124.225 136.089 186.654 1.00 74.05  ? 171  GLN B CA  1 
ATOM   1180  C C   . GLN A 1 181  ? 125.000 134.816 186.277 1.00 76.44  ? 171  GLN B C   1 
ATOM   1181  O O   . GLN A 1 181  ? 126.214 134.735 186.518 1.00 74.56  ? 171  GLN B O   1 
ATOM   1182  C CB  . GLN A 1 181  ? 124.030 136.990 185.424 1.00 73.63  ? 171  GLN B CB  1 
ATOM   1183  C CG  . GLN A 1 181  ? 125.150 136.961 184.378 1.00 73.08  ? 171  GLN B CG  1 
ATOM   1184  C CD  . GLN A 1 181  ? 126.340 137.854 184.704 1.00 72.70  ? 171  GLN B CD  1 
ATOM   1185  O OE1 . GLN A 1 181  ? 126.636 138.133 185.867 1.00 71.75  ? 171  GLN B OE1 1 
ATOM   1186  N NE2 . GLN A 1 181  ? 127.025 138.314 183.668 1.00 70.95  ? 171  GLN B NE2 1 
ATOM   1187  N N   . PRO A 1 182  ? 124.327 133.792 185.726 1.00 77.95  ? 172  PRO B N   1 
ATOM   1188  C CA  . PRO A 1 182  ? 125.069 132.603 185.301 1.00 76.91  ? 172  PRO B CA  1 
ATOM   1189  C C   . PRO A 1 182  ? 125.958 132.847 184.093 1.00 77.91  ? 172  PRO B C   1 
ATOM   1190  O O   . PRO A 1 182  ? 125.565 133.511 183.131 1.00 75.63  ? 172  PRO B O   1 
ATOM   1191  C CB  . PRO A 1 182  ? 123.963 131.579 185.006 1.00 76.01  ? 172  PRO B CB  1 
ATOM   1192  C CG  . PRO A 1 182  ? 122.800 132.375 184.639 1.00 77.21  ? 172  PRO B CG  1 
ATOM   1193  C CD  . PRO A 1 182  ? 122.879 133.645 185.452 1.00 76.86  ? 172  PRO B CD  1 
ATOM   1194  N N   . PHE A 1 183  ? 127.187 132.305 184.163 1.00 79.58  ? 173  PHE B N   1 
ATOM   1195  C CA  . PHE A 1 183  ? 128.114 132.378 183.034 1.00 76.91  ? 173  PHE B CA  1 
ATOM   1196  C C   . PHE A 1 183  ? 127.655 131.543 181.852 1.00 76.52  ? 173  PHE B C   1 
ATOM   1197  O O   . PHE A 1 183  ? 127.975 131.875 180.705 1.00 76.13  ? 173  PHE B O   1 
ATOM   1198  C CB  . PHE A 1 183  ? 129.519 131.877 183.390 1.00 73.12  ? 173  PHE B CB  1 
ATOM   1199  C CG  . PHE A 1 183  ? 130.231 132.681 184.438 1.00 74.79  ? 173  PHE B CG  1 
ATOM   1200  C CD1 . PHE A 1 183  ? 130.475 134.018 184.243 1.00 75.07  ? 173  PHE B CD1 1 
ATOM   1201  C CD2 . PHE A 1 183  ? 130.803 132.064 185.535 1.00 73.47  ? 173  PHE B CD2 1 
ATOM   1202  C CE1 . PHE A 1 183  ? 131.169 134.747 185.174 1.00 75.26  ? 173  PHE B CE1 1 
ATOM   1203  C CE2 . PHE A 1 183  ? 131.511 132.789 186.466 1.00 72.63  ? 173  PHE B CE2 1 
ATOM   1204  C CZ  . PHE A 1 183  ? 131.698 134.135 186.286 1.00 74.17  ? 173  PHE B CZ  1 
ATOM   1205  N N   . LEU A 1 184  ? 126.924 130.466 182.106 1.00 79.30  ? 174  LEU B N   1 
ATOM   1206  C CA  . LEU A 1 184  ? 126.674 129.430 181.117 1.00 80.36  ? 174  LEU B CA  1 
ATOM   1207  C C   . LEU A 1 184  ? 125.210 129.485 180.726 1.00 82.65  ? 174  LEU B C   1 
ATOM   1208  O O   . LEU A 1 184  ? 124.329 129.331 181.579 1.00 82.64  ? 174  LEU B O   1 
ATOM   1209  C CB  . LEU A 1 184  ? 127.031 128.057 181.682 1.00 81.09  ? 174  LEU B CB  1 
ATOM   1210  C CG  . LEU A 1 184  ? 128.432 127.992 182.284 1.00 75.78  ? 174  LEU B CG  1 
ATOM   1211  C CD1 . LEU A 1 184  ? 128.669 126.639 182.885 1.00 69.12  ? 174  LEU B CD1 1 
ATOM   1212  C CD2 . LEU A 1 184  ? 129.474 128.286 181.233 1.00 72.37  ? 174  LEU B CD2 1 
ATOM   1213  N N   . MET A 1 185  ? 124.954 129.708 179.445 1.00 83.78  ? 175  MET B N   1 
ATOM   1214  C CA  . MET A 1 185  ? 123.613 129.637 178.896 1.00 83.83  ? 175  MET B CA  1 
ATOM   1215  C C   . MET A 1 185  ? 123.418 128.224 178.369 1.00 82.13  ? 175  MET B C   1 
ATOM   1216  O O   . MET A 1 185  ? 124.186 127.767 177.516 1.00 79.43  ? 175  MET B O   1 
ATOM   1217  C CB  . MET A 1 185  ? 123.412 130.668 177.785 1.00 83.96  ? 175  MET B CB  1 
ATOM   1218  C CG  . MET A 1 185  ? 123.484 132.133 178.226 1.00 86.14  ? 175  MET B CG  1 
ATOM   1219  S SD  . MET A 1 185  ? 122.237 132.645 179.430 1.00 99.13  ? 175  MET B SD  1 
ATOM   1220  C CE  . MET A 1 185  ? 123.187 132.675 180.948 1.00 81.59  ? 175  MET B CE  1 
ATOM   1221  N N   . ASP A 1 186  ? 122.402 127.532 178.885 1.00 82.77  ? 176  ASP B N   1 
ATOM   1222  C CA  . ASP A 1 186  ? 122.158 126.136 178.533 1.00 83.29  ? 176  ASP B CA  1 
ATOM   1223  C C   . ASP A 1 186  ? 121.576 126.083 177.123 1.00 82.40  ? 176  ASP B C   1 
ATOM   1224  O O   . ASP A 1 186  ? 120.369 125.946 176.911 1.00 80.94  ? 176  ASP B O   1 
ATOM   1225  C CB  . ASP A 1 186  ? 121.232 125.480 179.551 1.00 81.80  ? 176  ASP B CB  1 
ATOM   1226  C CG  . ASP A 1 186  ? 121.911 125.242 180.885 1.00 82.07  ? 176  ASP B CG  1 
ATOM   1227  O OD1 . ASP A 1 186  ? 123.151 125.371 180.955 1.00 83.43  ? 176  ASP B OD1 1 
ATOM   1228  O OD2 . ASP A 1 186  ? 121.204 124.927 181.864 1.00 79.79  ? 176  ASP B OD2 1 
ATOM   1229  N N   . LEU A 1 187  ? 122.465 126.208 176.140 1.00 80.69  ? 177  LEU B N   1 
ATOM   1230  C CA  . LEU A 1 187  ? 122.080 126.102 174.740 1.00 80.71  ? 177  LEU B CA  1 
ATOM   1231  C C   . LEU A 1 187  ? 121.818 124.637 174.426 1.00 83.27  ? 177  LEU B C   1 
ATOM   1232  O O   . LEU A 1 187  ? 122.735 123.811 174.473 1.00 82.73  ? 177  LEU B O   1 
ATOM   1233  C CB  . LEU A 1 187  ? 123.175 126.675 173.845 1.00 79.80  ? 177  LEU B CB  1 
ATOM   1234  C CG  . LEU A 1 187  ? 123.506 128.157 174.046 1.00 80.69  ? 177  LEU B CG  1 
ATOM   1235  C CD1 . LEU A 1 187  ? 124.739 128.554 173.248 1.00 78.84  ? 177  LEU B CD1 1 
ATOM   1236  C CD2 . LEU A 1 187  ? 122.319 129.033 173.673 1.00 79.33  ? 177  LEU B CD2 1 
ATOM   1237  N N   . GLU A 1 188  ? 120.565 124.308 174.128 1.00 85.23  ? 178  GLU B N   1 
ATOM   1238  C CA  . GLU A 1 188  ? 120.176 122.916 173.949 1.00 84.70  ? 178  GLU B CA  1 
ATOM   1239  C C   . GLU A 1 188  ? 120.675 122.398 172.606 1.00 87.04  ? 178  GLU B C   1 
ATOM   1240  O O   . GLU A 1 188  ? 120.360 122.965 171.555 1.00 83.84  ? 178  GLU B O   1 
ATOM   1241  C CB  . GLU A 1 188  ? 118.660 122.781 174.051 1.00 81.79  ? 178  GLU B CB  1 
ATOM   1242  C CG  . GLU A 1 188  ? 118.105 123.131 175.422 1.00 81.70  ? 178  GLU B CG  1 
ATOM   1243  C CD  . GLU A 1 188  ? 116.592 123.118 175.456 1.00 84.23  ? 178  GLU B CD  1 
ATOM   1244  O OE1 . GLU A 1 188  ? 115.975 123.031 174.374 1.00 85.32  ? 178  GLU B OE1 1 
ATOM   1245  O OE2 . GLU A 1 188  ? 116.020 123.192 176.565 1.00 82.61  ? 178  GLU B OE2 1 
ATOM   1246  N N   . GLY A 1 189  ? 121.458 121.324 172.645 1.00 84.80  ? 179  GLY B N   1 
ATOM   1247  C CA  . GLY A 1 189  ? 121.940 120.697 171.432 1.00 84.97  ? 179  GLY B CA  1 
ATOM   1248  C C   . GLY A 1 189  ? 120.994 119.615 170.959 1.00 85.81  ? 179  GLY B C   1 
ATOM   1249  O O   . GLY A 1 189  ? 120.713 118.663 171.692 1.00 85.02  ? 179  GLY B O   1 
ATOM   1250  N N   . LYS A 1 190  ? 120.497 119.751 169.733 1.00 88.74  ? 180  LYS B N   1 
ATOM   1251  C CA  . LYS A 1 190  ? 119.486 118.855 169.198 1.00 86.77  ? 180  LYS B CA  1 
ATOM   1252  C C   . LYS A 1 190  ? 119.954 118.288 167.865 1.00 86.24  ? 180  LYS B C   1 
ATOM   1253  O O   . LYS A 1 190  ? 120.930 118.761 167.275 1.00 83.10  ? 180  LYS B O   1 
ATOM   1254  C CB  . LYS A 1 190  ? 118.141 119.573 169.026 1.00 82.49  ? 180  LYS B CB  1 
ATOM   1255  C CG  . LYS A 1 190  ? 117.483 119.959 170.340 1.00 80.85  ? 180  LYS B CG  1 
ATOM   1256  C CD  . LYS A 1 190  ? 116.236 120.795 170.118 1.00 80.54  ? 180  LYS B CD  1 
ATOM   1257  C CE  . LYS A 1 190  ? 115.606 121.194 171.442 1.00 82.90  ? 180  LYS B CE  1 
ATOM   1258  N NZ  . LYS A 1 190  ? 114.415 122.068 171.255 1.00 83.18  ? 180  LYS B NZ  1 
ATOM   1259  N N   . GLN A 1 191  ? 119.261 117.231 167.430 1.00 87.53  ? 181  GLN B N   1 
ATOM   1260  C CA  . GLN A 1 191  ? 119.400 116.520 166.156 1.00 87.47  ? 181  GLN B CA  1 
ATOM   1261  C C   . GLN A 1 191  ? 120.741 115.810 165.980 1.00 87.36  ? 181  GLN B C   1 
ATOM   1262  O O   . GLN A 1 191  ? 120.995 115.272 164.896 1.00 83.87  ? 181  GLN B O   1 
ATOM   1263  C CB  . GLN A 1 191  ? 119.179 117.435 164.941 1.00 85.73  ? 181  GLN B CB  1 
ATOM   1264  C CG  . GLN A 1 191  ? 117.807 118.081 164.878 1.00 83.16  ? 181  GLN B CG  1 
ATOM   1265  C CD  . GLN A 1 191  ? 117.705 119.105 163.765 1.00 88.00  ? 181  GLN B CD  1 
ATOM   1266  O OE1 . GLN A 1 191  ? 118.710 119.668 163.330 1.00 89.54  ? 181  GLN B OE1 1 
ATOM   1267  N NE2 . GLN A 1 191  ? 116.487 119.355 163.300 1.00 87.28  ? 181  GLN B NE2 1 
ATOM   1268  N N   . GLY A 1 192  ? 121.602 115.785 166.990 1.00 85.08  ? 182  GLY B N   1 
ATOM   1269  C CA  . GLY A 1 192  ? 122.900 115.159 166.873 1.00 83.92  ? 182  GLY B CA  1 
ATOM   1270  C C   . GLY A 1 192  ? 123.905 116.022 166.129 1.00 83.15  ? 182  GLY B C   1 
ATOM   1271  O O   . GLY A 1 192  ? 123.559 116.924 165.366 1.00 83.55  ? 182  GLY B O   1 
ATOM   1272  N N   . ASN A 1 193  ? 125.186 115.740 166.397 1.00 84.06  ? 183  ASN B N   1 
ATOM   1273  C CA  . ASN A 1 193  ? 126.355 116.337 165.740 1.00 83.63  ? 183  ASN B CA  1 
ATOM   1274  C C   . ASN A 1 193  ? 126.443 117.854 165.923 1.00 83.47  ? 183  ASN B C   1 
ATOM   1275  O O   . ASN A 1 193  ? 127.095 118.539 165.128 1.00 82.82  ? 183  ASN B O   1 
ATOM   1276  C CB  . ASN A 1 193  ? 126.404 115.980 164.247 1.00 82.12  ? 183  ASN B CB  1 
ATOM   1277  C CG  . ASN A 1 193  ? 126.749 114.524 164.008 1.00 82.83  ? 183  ASN B CG  1 
ATOM   1278  O OD1 . ASN A 1 193  ? 127.381 113.878 164.844 1.00 82.45  ? 183  ASN B OD1 1 
ATOM   1279  N ND2 . ASN A 1 193  ? 126.328 113.997 162.864 1.00 79.98  ? 183  ASN B ND2 1 
ATOM   1280  N N   . PHE A 1 194  ? 125.806 118.395 166.960 1.00 84.44  ? 184  PHE B N   1 
ATOM   1281  C CA  . PHE A 1 194  ? 125.879 119.818 167.293 1.00 81.52  ? 184  PHE B CA  1 
ATOM   1282  C C   . PHE A 1 194  ? 126.132 119.924 168.793 1.00 81.05  ? 184  PHE B C   1 
ATOM   1283  O O   . PHE A 1 194  ? 125.210 119.762 169.598 1.00 81.13  ? 184  PHE B O   1 
ATOM   1284  C CB  . PHE A 1 194  ? 124.606 120.558 166.890 1.00 79.06  ? 184  PHE B CB  1 
ATOM   1285  C CG  . PHE A 1 194  ? 124.462 120.760 165.408 1.00 79.94  ? 184  PHE B CG  1 
ATOM   1286  C CD1 . PHE A 1 194  ? 125.268 121.669 164.739 1.00 80.99  ? 184  PHE B CD1 1 
ATOM   1287  C CD2 . PHE A 1 194  ? 123.515 120.051 164.686 1.00 79.97  ? 184  PHE B CD2 1 
ATOM   1288  C CE1 . PHE A 1 194  ? 125.137 121.861 163.373 1.00 80.51  ? 184  PHE B CE1 1 
ATOM   1289  C CE2 . PHE A 1 194  ? 123.377 120.236 163.321 1.00 79.90  ? 184  PHE B CE2 1 
ATOM   1290  C CZ  . PHE A 1 194  ? 124.189 121.143 162.664 1.00 80.88  ? 184  PHE B CZ  1 
ATOM   1291  N N   . LYS A 1 195  ? 127.379 120.195 169.166 1.00 81.21  ? 185  LYS B N   1 
ATOM   1292  C CA  . LYS A 1 195  ? 127.785 120.268 170.560 1.00 80.59  ? 185  LYS B CA  1 
ATOM   1293  C C   . LYS A 1 195  ? 128.218 121.685 170.904 1.00 80.20  ? 185  LYS B C   1 
ATOM   1294  O O   . LYS A 1 195  ? 128.879 122.355 170.103 1.00 78.92  ? 185  LYS B O   1 
ATOM   1295  C CB  . LYS A 1 195  ? 128.927 119.289 170.857 1.00 78.54  ? 185  LYS B CB  1 
ATOM   1296  C CG  . LYS A 1 195  ? 128.519 117.827 170.838 1.00 77.72  ? 185  LYS B CG  1 
ATOM   1297  C CD  . LYS A 1 195  ? 129.673 116.934 171.263 1.00 76.26  ? 185  LYS B CD  1 
ATOM   1298  C CE  . LYS A 1 195  ? 129.256 115.474 171.307 1.00 75.31  ? 185  LYS B CE  1 
ATOM   1299  N NZ  . LYS A 1 195  ? 130.386 114.586 171.690 1.00 75.36  ? 185  LYS B NZ  1 
ATOM   1300  N N   . ASN A 1 196  ? 127.829 122.136 172.093 1.00 78.70  ? 186  ASN B N   1 
ATOM   1301  C CA  . ASN A 1 196  ? 128.255 123.437 172.587 1.00 77.80  ? 186  ASN B CA  1 
ATOM   1302  C C   . ASN A 1 196  ? 129.742 123.420 172.917 1.00 77.40  ? 186  ASN B C   1 
ATOM   1303  O O   . ASN A 1 196  ? 130.253 122.460 173.498 1.00 75.90  ? 186  ASN B O   1 
ATOM   1304  C CB  . ASN A 1 196  ? 127.456 123.815 173.831 1.00 76.73  ? 186  ASN B CB  1 
ATOM   1305  C CG  . ASN A 1 196  ? 126.009 124.128 173.523 1.00 78.74  ? 186  ASN B CG  1 
ATOM   1306  O OD1 . ASN A 1 196  ? 125.701 124.795 172.535 1.00 79.66  ? 186  ASN B OD1 1 
ATOM   1307  N ND2 . ASN A 1 196  ? 125.110 123.648 174.371 1.00 78.08  ? 186  ASN B ND2 1 
ATOM   1308  N N   . LEU A 1 197  ? 130.436 124.496 172.554 1.00 72.63  ? 187  LEU B N   1 
ATOM   1309  C CA  . LEU A 1 197  ? 131.866 124.632 172.806 1.00 68.59  ? 187  LEU B CA  1 
ATOM   1310  C C   . LEU A 1 197  ? 132.093 125.885 173.641 1.00 64.52  ? 187  LEU B C   1 
ATOM   1311  O O   . LEU A 1 197  ? 131.719 126.988 173.233 1.00 65.43  ? 187  LEU B O   1 
ATOM   1312  C CB  . LEU A 1 197  ? 132.651 124.654 171.485 1.00 67.61  ? 187  LEU B CB  1 
ATOM   1313  C CG  . LEU A 1 197  ? 134.187 124.585 171.442 1.00 65.98  ? 187  LEU B CG  1 
ATOM   1314  C CD1 . LEU A 1 197  ? 134.651 123.961 170.150 1.00 69.85  ? 187  LEU B CD1 1 
ATOM   1315  C CD2 . LEU A 1 197  ? 134.814 125.945 171.519 1.00 63.68  ? 187  LEU B CD2 1 
ATOM   1316  N N   . ARG A 1 198  ? 132.718 125.706 174.800 1.00 61.69  ? 188  ARG B N   1 
ATOM   1317  C CA  . ARG A 1 198  ? 132.966 126.762 175.770 1.00 59.28  ? 188  ARG B CA  1 
ATOM   1318  C C   . ARG A 1 198  ? 134.453 127.080 175.808 1.00 57.97  ? 188  ARG B C   1 
ATOM   1319  O O   . ARG A 1 198  ? 135.278 126.163 175.898 1.00 61.34  ? 188  ARG B O   1 
ATOM   1320  C CB  . ARG A 1 198  ? 132.495 126.335 177.163 1.00 60.63  ? 188  ARG B CB  1 
ATOM   1321  C CG  . ARG A 1 198  ? 131.000 126.428 177.433 1.00 65.30  ? 188  ARG B CG  1 
ATOM   1322  C CD  . ARG A 1 198  ? 130.189 125.243 176.952 1.00 68.06  ? 188  ARG B CD  1 
ATOM   1323  N NE  . ARG A 1 198  ? 128.827 125.307 177.470 1.00 72.01  ? 188  ARG B NE  1 
ATOM   1324  C CZ  . ARG A 1 198  ? 127.810 125.885 176.845 1.00 75.97  ? 188  ARG B CZ  1 
ATOM   1325  N NH1 . ARG A 1 198  ? 127.979 126.539 175.708 1.00 74.09  ? 188  ARG B NH1 1 
ATOM   1326  N NH2 . ARG A 1 198  ? 126.598 125.826 177.388 1.00 78.87  ? 188  ARG B NH2 1 
ATOM   1327  N N   . GLU A 1 199  ? 134.793 128.374 175.745 1.00 50.73  ? 189  GLU B N   1 
ATOM   1328  C CA  . GLU A 1 199  ? 136.169 128.834 175.890 1.00 47.17  ? 189  GLU B CA  1 
ATOM   1329  C C   . GLU A 1 199  ? 136.244 129.898 176.975 1.00 45.97  ? 189  GLU B C   1 
ATOM   1330  O O   . GLU A 1 199  ? 135.373 130.770 177.063 1.00 51.01  ? 189  GLU B O   1 
ATOM   1331  C CB  . GLU A 1 199  ? 136.722 129.409 174.586 1.00 48.49  ? 189  GLU B CB  1 
ATOM   1332  C CG  . GLU A 1 199  ? 136.481 128.585 173.359 1.00 51.03  ? 189  GLU B CG  1 
ATOM   1333  C CD  . GLU A 1 199  ? 137.420 128.938 172.226 1.00 53.99  ? 189  GLU B CD  1 
ATOM   1334  O OE1 . GLU A 1 199  ? 138.623 128.622 172.330 1.00 51.89  ? 189  GLU B OE1 1 
ATOM   1335  O OE2 . GLU A 1 199  ? 136.954 129.530 171.231 1.00 54.51  ? 189  GLU B OE2 1 
ATOM   1336  N N   . PHE A 1 200  ? 137.293 129.812 177.795 1.00 41.25  ? 190  PHE B N   1 
ATOM   1337  C CA  . PHE A 1 200  ? 137.526 130.691 178.932 1.00 45.05  ? 190  PHE B CA  1 
ATOM   1338  C C   . PHE A 1 200  ? 139.006 131.042 178.979 1.00 42.84  ? 190  PHE B C   1 
ATOM   1339  O O   . PHE A 1 200  ? 139.845 130.272 178.508 1.00 46.98  ? 190  PHE B O   1 
ATOM   1340  C CB  . PHE A 1 200  ? 137.146 130.038 180.289 1.00 51.08  ? 190  PHE B CB  1 
ATOM   1341  C CG  . PHE A 1 200  ? 135.690 129.648 180.420 1.00 52.91  ? 190  PHE B CG  1 
ATOM   1342  C CD1 . PHE A 1 200  ? 135.187 128.500 179.819 1.00 51.77  ? 190  PHE B CD1 1 
ATOM   1343  C CD2 . PHE A 1 200  ? 134.829 130.429 181.165 1.00 52.82  ? 190  PHE B CD2 1 
ATOM   1344  C CE1 . PHE A 1 200  ? 133.856 128.163 179.940 1.00 54.08  ? 190  PHE B CE1 1 
ATOM   1345  C CE2 . PHE A 1 200  ? 133.493 130.102 181.285 1.00 55.64  ? 190  PHE B CE2 1 
ATOM   1346  C CZ  . PHE A 1 200  ? 133.008 128.964 180.674 1.00 57.30  ? 190  PHE B CZ  1 
ATOM   1347  N N   . VAL A 1 201  ? 139.334 132.193 179.568 1.00 39.45  ? 191  VAL B N   1 
ATOM   1348  C CA  . VAL A 1 201  ? 140.706 132.440 179.999 1.00 43.13  ? 191  VAL B CA  1 
ATOM   1349  C C   . VAL A 1 201  ? 140.635 133.119 181.362 1.00 46.23  ? 191  VAL B C   1 
ATOM   1350  O O   . VAL A 1 201  ? 139.697 133.875 181.669 1.00 53.24  ? 191  VAL B O   1 
ATOM   1351  C CB  . VAL A 1 201  ? 141.557 133.279 178.997 1.00 45.32  ? 191  VAL B CB  1 
ATOM   1352  C CG1 . VAL A 1 201  ? 141.110 134.670 178.928 1.00 47.20  ? 191  VAL B CG1 1 
ATOM   1353  C CG2 . VAL A 1 201  ? 143.056 133.207 179.257 1.00 48.68  ? 191  VAL B CG2 1 
ATOM   1354  N N   . PHE A 1 202  ? 141.629 132.793 182.188 1.00 42.48  ? 192  PHE B N   1 
ATOM   1355  C CA  . PHE A 1 202  ? 141.701 133.099 183.608 1.00 47.86  ? 192  PHE B CA  1 
ATOM   1356  C C   . PHE A 1 202  ? 142.989 133.879 183.811 1.00 49.99  ? 192  PHE B C   1 
ATOM   1357  O O   . PHE A 1 202  ? 144.077 133.356 183.528 1.00 52.45  ? 192  PHE B O   1 
ATOM   1358  C CB  . PHE A 1 202  ? 141.758 131.806 184.425 1.00 48.81  ? 192  PHE B CB  1 
ATOM   1359  C CG  . PHE A 1 202  ? 140.515 130.961 184.354 1.00 50.15  ? 192  PHE B CG  1 
ATOM   1360  C CD1 . PHE A 1 202  ? 139.301 131.472 183.919 1.00 51.36  ? 192  PHE B CD1 1 
ATOM   1361  C CD2 . PHE A 1 202  ? 140.608 129.605 184.600 1.00 50.81  ? 192  PHE B CD2 1 
ATOM   1362  C CE1 . PHE A 1 202  ? 138.195 130.668 183.819 1.00 51.50  ? 192  PHE B CE1 1 
ATOM   1363  C CE2 . PHE A 1 202  ? 139.507 128.796 184.500 1.00 54.81  ? 192  PHE B CE2 1 
ATOM   1364  C CZ  . PHE A 1 202  ? 138.304 129.329 184.102 1.00 54.81  ? 192  PHE B CZ  1 
ATOM   1365  N N   . LYS A 1 203  ? 142.876 135.113 184.299 1.00 49.95  ? 193  LYS B N   1 
ATOM   1366  C CA  . LYS A 1 203  ? 144.045 135.951 184.525 1.00 52.64  ? 193  LYS B CA  1 
ATOM   1367  C C   . LYS A 1 203  ? 144.008 136.520 185.935 1.00 56.48  ? 193  LYS B C   1 
ATOM   1368  O O   . LYS A 1 203  ? 142.938 136.791 186.480 1.00 56.04  ? 193  LYS B O   1 
ATOM   1369  C CB  . LYS A 1 203  ? 144.123 137.097 183.508 1.00 53.91  ? 193  LYS B CB  1 
ATOM   1370  C CG  . LYS A 1 203  ? 144.429 136.658 182.088 1.00 48.27  ? 193  LYS B CG  1 
ATOM   1371  C CD  . LYS A 1 203  ? 144.347 137.830 181.128 1.00 45.61  ? 193  LYS B CD  1 
ATOM   1372  C CE  . LYS A 1 203  ? 145.500 138.791 181.339 1.00 42.99  ? 193  LYS B CE  1 
ATOM   1373  N NZ  . LYS A 1 203  ? 145.506 139.885 180.334 1.00 41.26  ? 193  LYS B NZ  1 
ATOM   1374  N N   . ASN A 1 204  ? 145.191 136.707 186.519 1.00 62.36  ? 194  ASN B N   1 
ATOM   1375  C CA  . ASN A 1 204  ? 145.323 137.295 187.853 1.00 65.37  ? 194  ASN B CA  1 
ATOM   1376  C C   . ASN A 1 204  ? 146.491 138.276 187.795 1.00 66.58  ? 194  ASN B C   1 
ATOM   1377  O O   . ASN A 1 204  ? 147.656 137.871 187.860 1.00 67.26  ? 194  ASN B O   1 
ATOM   1378  C CB  . ASN A 1 204  ? 145.536 136.219 188.914 1.00 66.69  ? 194  ASN B CB  1 
ATOM   1379  C CG  . ASN A 1 204  ? 146.008 136.786 190.242 1.00 72.20  ? 194  ASN B CG  1 
ATOM   1380  O OD1 . ASN A 1 204  ? 147.165 136.615 190.626 1.00 73.49  ? 194  ASN B OD1 1 
ATOM   1381  N ND2 . ASN A 1 204  ? 145.111 137.461 190.951 1.00 71.99  ? 194  ASN B ND2 1 
ATOM   1382  N N   . ILE A 1 205  ? 146.178 139.562 187.644 1.00 68.57  ? 195  ILE B N   1 
ATOM   1383  C CA  . ILE A 1 205  ? 147.187 140.607 187.496 1.00 71.19  ? 195  ILE B CA  1 
ATOM   1384  C C   . ILE A 1 205  ? 146.843 141.761 188.428 1.00 72.95  ? 195  ILE B C   1 
ATOM   1385  O O   . ILE A 1 205  ? 145.718 142.275 188.387 1.00 74.17  ? 195  ILE B O   1 
ATOM   1386  C CB  . ILE A 1 205  ? 147.296 141.096 186.035 1.00 69.32  ? 195  ILE B CB  1 
ATOM   1387  C CG1 . ILE A 1 205  ? 147.966 140.036 185.157 1.00 69.13  ? 195  ILE B CG1 1 
ATOM   1388  C CG2 . ILE A 1 205  ? 148.076 142.403 185.939 1.00 68.00  ? 195  ILE B CG2 1 
ATOM   1389  C CD1 . ILE A 1 205  ? 147.943 140.364 183.687 1.00 69.00  ? 195  ILE B CD1 1 
ATOM   1390  N N   . ASP A 1 206  ? 147.817 142.153 189.266 1.00 74.59  ? 196  ASP B N   1 
ATOM   1391  C CA  . ASP A 1 206  ? 147.740 143.318 190.162 1.00 77.59  ? 196  ASP B CA  1 
ATOM   1392  C C   . ASP A 1 206  ? 146.559 143.228 191.126 1.00 77.37  ? 196  ASP B C   1 
ATOM   1393  O O   . ASP A 1 206  ? 145.900 144.225 191.426 1.00 76.66  ? 196  ASP B O   1 
ATOM   1394  C CB  . ASP A 1 206  ? 147.701 144.631 189.373 1.00 75.51  ? 196  ASP B CB  1 
ATOM   1395  C CG  . ASP A 1 206  ? 149.052 145.004 188.795 1.00 75.87  ? 196  ASP B CG  1 
ATOM   1396  O OD1 . ASP A 1 206  ? 150.068 144.428 189.238 1.00 75.46  ? 196  ASP B OD1 1 
ATOM   1397  O OD2 . ASP A 1 206  ? 149.100 145.876 187.902 1.00 77.48  ? 196  ASP B OD2 1 
ATOM   1398  N N   . GLY A 1 207  ? 146.289 142.020 191.613 1.00 73.18  ? 197  GLY B N   1 
ATOM   1399  C CA  . GLY A 1 207  ? 145.169 141.803 192.500 1.00 72.97  ? 197  GLY B CA  1 
ATOM   1400  C C   . GLY A 1 207  ? 143.820 141.746 191.824 1.00 73.75  ? 197  GLY B C   1 
ATOM   1401  O O   . GLY A 1 207  ? 142.800 141.696 192.520 1.00 75.00  ? 197  GLY B O   1 
ATOM   1402  N N   . TYR A 1 208  ? 143.778 141.752 190.496 1.00 72.01  ? 198  TYR B N   1 
ATOM   1403  C CA  . TYR A 1 208  ? 142.532 141.689 189.745 1.00 72.07  ? 198  TYR B CA  1 
ATOM   1404  C C   . TYR A 1 208  ? 142.432 140.340 189.049 1.00 70.01  ? 198  TYR B C   1 
ATOM   1405  O O   . TYR A 1 208  ? 143.358 139.934 188.336 1.00 70.40  ? 198  TYR B O   1 
ATOM   1406  C CB  . TYR A 1 208  ? 142.443 142.820 188.716 1.00 73.95  ? 198  TYR B CB  1 
ATOM   1407  C CG  . TYR A 1 208  ? 142.289 144.211 189.299 1.00 76.47  ? 198  TYR B CG  1 
ATOM   1408  C CD1 . TYR A 1 208  ? 141.930 144.401 190.630 1.00 76.18  ? 198  TYR B CD1 1 
ATOM   1409  C CD2 . TYR A 1 208  ? 142.500 145.337 188.511 1.00 77.09  ? 198  TYR B CD2 1 
ATOM   1410  C CE1 . TYR A 1 208  ? 141.787 145.670 191.159 1.00 77.52  ? 198  TYR B CE1 1 
ATOM   1411  C CE2 . TYR A 1 208  ? 142.360 146.611 189.032 1.00 76.47  ? 198  TYR B CE2 1 
ATOM   1412  C CZ  . TYR A 1 208  ? 142.004 146.770 190.355 1.00 75.57  ? 198  TYR B CZ  1 
ATOM   1413  O OH  . TYR A 1 208  ? 141.862 148.032 190.879 1.00 68.73  ? 198  TYR B OH  1 
ATOM   1414  N N   . PHE A 1 209  ? 141.314 139.650 189.264 1.00 62.95  ? 199  PHE B N   1 
ATOM   1415  C CA  . PHE A 1 209  ? 141.034 138.380 188.609 1.00 61.38  ? 199  PHE B CA  1 
ATOM   1416  C C   . PHE A 1 209  ? 140.051 138.606 187.469 1.00 61.42  ? 199  PHE B C   1 
ATOM   1417  O O   . PHE A 1 209  ? 138.950 139.123 187.682 1.00 63.19  ? 199  PHE B O   1 
ATOM   1418  C CB  . PHE A 1 209  ? 140.489 137.352 189.599 1.00 59.04  ? 199  PHE B CB  1 
ATOM   1419  C CG  . PHE A 1 209  ? 140.697 135.934 189.161 1.00 57.82  ? 199  PHE B CG  1 
ATOM   1420  C CD1 . PHE A 1 209  ? 141.923 135.312 189.319 1.00 57.23  ? 199  PHE B CD1 1 
ATOM   1421  C CD2 . PHE A 1 209  ? 139.658 135.221 188.589 1.00 55.41  ? 199  PHE B CD2 1 
ATOM   1422  C CE1 . PHE A 1 209  ? 142.107 134.006 188.900 1.00 57.01  ? 199  PHE B CE1 1 
ATOM   1423  C CE2 . PHE A 1 209  ? 139.833 133.914 188.174 1.00 54.09  ? 199  PHE B CE2 1 
ATOM   1424  C CZ  . PHE A 1 209  ? 141.059 133.306 188.333 1.00 55.17  ? 199  PHE B CZ  1 
ATOM   1425  N N   . LYS A 1 210  ? 140.452 138.206 186.266 1.00 57.14  ? 200  LYS B N   1 
ATOM   1426  C CA  . LYS A 1 210  ? 139.711 138.470 185.043 1.00 54.76  ? 200  LYS B CA  1 
ATOM   1427  C C   . LYS A 1 210  ? 139.312 137.155 184.393 1.00 52.74  ? 200  LYS B C   1 
ATOM   1428  O O   . LYS A 1 210  ? 140.159 136.278 184.180 1.00 54.67  ? 200  LYS B O   1 
ATOM   1429  C CB  . LYS A 1 210  ? 140.547 139.307 184.073 1.00 53.77  ? 200  LYS B CB  1 
ATOM   1430  C CG  . LYS A 1 210  ? 141.104 140.578 184.684 1.00 57.62  ? 200  LYS B CG  1 
ATOM   1431  C CD  . LYS A 1 210  ? 141.979 141.342 183.708 1.00 59.63  ? 200  LYS B CD  1 
ATOM   1432  C CE  . LYS A 1 210  ? 142.538 142.601 184.350 1.00 64.17  ? 200  LYS B CE  1 
ATOM   1433  N NZ  . LYS A 1 210  ? 143.424 143.357 183.426 1.00 67.65  ? 200  LYS B NZ  1 
ATOM   1434  N N   . ILE A 1 211  ? 138.024 137.027 184.084 1.00 49.58  ? 201  ILE B N   1 
ATOM   1435  C CA  . ILE A 1 211  ? 137.483 135.900 183.335 1.00 47.42  ? 201  ILE B CA  1 
ATOM   1436  C C   . ILE A 1 211  ? 136.959 136.446 182.017 1.00 48.20  ? 201  ILE B C   1 
ATOM   1437  O O   . ILE A 1 211  ? 136.049 137.295 182.007 1.00 52.71  ? 201  ILE B O   1 
ATOM   1438  C CB  . ILE A 1 211  ? 136.358 135.155 184.080 1.00 53.11  ? 201  ILE B CB  1 
ATOM   1439  C CG1 . ILE A 1 211  ? 136.822 134.517 185.397 1.00 53.29  ? 201  ILE B CG1 1 
ATOM   1440  C CG2 . ILE A 1 211  ? 135.738 134.092 183.182 1.00 51.91  ? 201  ILE B CG2 1 
ATOM   1441  C CD1 . ILE A 1 211  ? 136.691 135.402 186.620 1.00 55.36  ? 201  ILE B CD1 1 
ATOM   1442  N N   . TYR A 1 212  ? 137.533 135.957 180.915 1.00 46.00  ? 202  TYR B N   1 
ATOM   1443  C CA  . TYR A 1 212  ? 137.032 136.215 179.567 1.00 45.38  ? 202  TYR B CA  1 
ATOM   1444  C C   . TYR A 1 212  ? 136.451 134.922 179.007 1.00 44.70  ? 202  TYR B C   1 
ATOM   1445  O O   . TYR A 1 212  ? 136.988 133.843 179.260 1.00 49.84  ? 202  TYR B O   1 
ATOM   1446  C CB  . TYR A 1 212  ? 138.125 136.743 178.618 1.00 41.16  ? 202  TYR B CB  1 
ATOM   1447  C CG  . TYR A 1 212  ? 138.992 137.918 179.074 1.00 40.59  ? 202  TYR B CG  1 
ATOM   1448  C CD1 . TYR A 1 212  ? 139.987 137.776 180.039 1.00 40.69  ? 202  TYR B CD1 1 
ATOM   1449  C CD2 . TYR A 1 212  ? 138.884 139.146 178.443 1.00 39.85  ? 202  TYR B CD2 1 
ATOM   1450  C CE1 . TYR A 1 212  ? 140.785 138.837 180.413 1.00 41.07  ? 202  TYR B CE1 1 
ATOM   1451  C CE2 . TYR A 1 212  ? 139.677 140.218 178.812 1.00 36.77  ? 202  TYR B CE2 1 
ATOM   1452  C CZ  . TYR A 1 212  ? 140.628 140.055 179.795 1.00 38.83  ? 202  TYR B CZ  1 
ATOM   1453  O OH  . TYR A 1 212  ? 141.424 141.114 180.163 1.00 40.43  ? 202  TYR B OH  1 
ATOM   1454  N N   . SER A 1 213  ? 135.356 135.023 178.249 1.00 41.84  ? 203  SER B N   1 
ATOM   1455  C CA  . SER A 1 213  ? 134.595 133.829 177.906 1.00 43.03  ? 203  SER B CA  1 
ATOM   1456  C C   . SER A 1 213  ? 133.897 133.989 176.563 1.00 44.32  ? 203  SER B C   1 
ATOM   1457  O O   . SER A 1 213  ? 133.587 135.108 176.145 1.00 46.14  ? 203  SER B O   1 
ATOM   1458  C CB  . SER A 1 213  ? 133.531 133.542 178.962 1.00 50.38  ? 203  SER B CB  1 
ATOM   1459  O OG  . SER A 1 213  ? 134.104 133.285 180.225 1.00 51.80  ? 203  SER B OG  1 
ATOM   1460  N N   . LYS A 1 214  ? 133.624 132.854 175.911 1.00 47.64  ? 204  LYS B N   1 
ATOM   1461  C CA  . LYS A 1 214  ? 132.679 132.803 174.795 1.00 51.95  ? 204  LYS B CA  1 
ATOM   1462  C C   . LYS A 1 214  ? 132.176 131.373 174.623 1.00 56.86  ? 204  LYS B C   1 
ATOM   1463  O O   . LYS A 1 214  ? 132.957 130.418 174.691 1.00 56.98  ? 204  LYS B O   1 
ATOM   1464  C CB  . LYS A 1 214  ? 133.294 133.322 173.481 1.00 51.45  ? 204  LYS B CB  1 
ATOM   1465  C CG  . LYS A 1 214  ? 132.569 132.944 172.195 1.00 56.30  ? 204  LYS B CG  1 
ATOM   1466  C CD  . LYS A 1 214  ? 133.040 133.766 171.015 1.00 53.07  ? 204  LYS B CD  1 
ATOM   1467  C CE  . LYS A 1 214  ? 131.930 133.903 169.985 1.00 50.73  ? 204  LYS B CE  1 
ATOM   1468  N NZ  . LYS A 1 214  ? 132.287 134.843 168.891 1.00 50.01  ? 204  LYS B NZ  1 
ATOM   1469  N N   . HIS A 1 215  ? 130.867 131.239 174.392 1.00 63.55  ? 205  HIS B N   1 
ATOM   1470  C CA  . HIS A 1 215  ? 130.197 129.951 174.255 1.00 67.37  ? 205  HIS B CA  1 
ATOM   1471  C C   . HIS A 1 215  ? 129.556 129.897 172.872 1.00 69.83  ? 205  HIS B C   1 
ATOM   1472  O O   . HIS A 1 215  ? 128.666 130.699 172.569 1.00 70.17  ? 205  HIS B O   1 
ATOM   1473  C CB  . HIS A 1 215  ? 129.141 129.791 175.346 1.00 66.17  ? 205  HIS B CB  1 
ATOM   1474  C CG  . HIS A 1 215  ? 129.554 130.362 176.667 1.00 65.90  ? 205  HIS B CG  1 
ATOM   1475  N ND1 . HIS A 1 215  ? 130.322 129.670 177.576 1.00 63.30  ? 205  HIS B ND1 1 
ATOM   1476  C CD2 . HIS A 1 215  ? 129.304 131.568 177.229 1.00 68.04  ? 205  HIS B CD2 1 
ATOM   1477  C CE1 . HIS A 1 215  ? 130.532 130.425 178.639 1.00 65.69  ? 205  HIS B CE1 1 
ATOM   1478  N NE2 . HIS A 1 215  ? 129.922 131.581 178.455 1.00 68.79  ? 205  HIS B NE2 1 
ATOM   1479  N N   . THR A 1 216  ? 130.001 128.961 172.027 1.00 71.15  ? 206  THR B N   1 
ATOM   1480  C CA  . THR A 1 216  ? 129.393 128.788 170.705 1.00 73.80  ? 206  THR B CA  1 
ATOM   1481  C C   . THR A 1 216  ? 129.287 127.317 170.297 1.00 74.53  ? 206  THR B C   1 
ATOM   1482  O O   . THR A 1 216  ? 130.235 126.538 170.519 1.00 71.63  ? 206  THR B O   1 
ATOM   1483  C CB  . THR A 1 216  ? 130.154 129.603 169.641 1.00 73.86  ? 206  THR B CB  1 
ATOM   1484  O OG1 . THR A 1 216  ? 129.530 129.440 168.360 1.00 73.82  ? 206  THR B OG1 1 
ATOM   1485  C CG2 . THR A 1 216  ? 131.650 129.252 169.567 1.00 68.55  ? 206  THR B CG2 1 
ATOM   1486  N N   . PRO A 1 217  ? 128.133 126.888 169.763 1.00 79.11  ? 207  PRO B N   1 
ATOM   1487  C CA  . PRO A 1 217  ? 128.035 125.530 169.206 1.00 79.15  ? 207  PRO B CA  1 
ATOM   1488  C C   . PRO A 1 217  ? 128.529 125.475 167.768 1.00 78.53  ? 207  PRO B C   1 
ATOM   1489  O O   . PRO A 1 217  ? 128.135 126.298 166.936 1.00 75.19  ? 207  PRO B O   1 
ATOM   1490  C CB  . PRO A 1 217  ? 126.537 125.213 169.304 1.00 79.58  ? 207  PRO B CB  1 
ATOM   1491  C CG  . PRO A 1 217  ? 125.863 126.539 169.330 1.00 77.85  ? 207  PRO B CG  1 
ATOM   1492  C CD  . PRO A 1 217  ? 126.812 127.507 169.970 1.00 78.96  ? 207  PRO B CD  1 
ATOM   1493  N N   . ILE A 1 218  ? 129.399 124.513 167.465 1.00 78.85  ? 208  ILE B N   1 
ATOM   1494  C CA  . ILE A 1 218  ? 130.129 124.466 166.208 1.00 78.04  ? 208  ILE B CA  1 
ATOM   1495  C C   . ILE A 1 218  ? 130.254 122.984 165.839 1.00 77.94  ? 208  ILE B C   1 
ATOM   1496  O O   . ILE A 1 218  ? 129.807 122.110 166.586 1.00 78.98  ? 208  ILE B O   1 
ATOM   1497  C CB  . ILE A 1 218  ? 131.486 125.211 166.351 1.00 76.59  ? 208  ILE B CB  1 
ATOM   1498  C CG1 . ILE A 1 218  ? 132.261 125.483 165.042 1.00 74.38  ? 208  ILE B CG1 1 
ATOM   1499  C CG2 . ILE A 1 218  ? 132.352 124.478 167.337 1.00 75.67  ? 208  ILE B CG2 1 
ATOM   1500  C CD1 . ILE A 1 218  ? 133.393 126.474 165.195 1.00 70.52  ? 208  ILE B CD1 1 
ATOM   1501  N N   . ILE A 1 219  ? 130.857 122.690 164.683 1.00 77.42  ? 209  ILE B N   1 
ATOM   1502  C CA  . ILE A 1 219  ? 130.855 121.382 164.031 1.00 80.16  ? 209  ILE B CA  1 
ATOM   1503  C C   . ILE A 1 219  ? 131.616 120.319 164.815 1.00 80.15  ? 209  ILE B C   1 
ATOM   1504  O O   . ILE A 1 219  ? 132.293 120.614 165.806 1.00 78.45  ? 209  ILE B O   1 
ATOM   1505  C CB  . ILE A 1 219  ? 131.428 121.501 162.609 1.00 78.82  ? 209  ILE B CB  1 
ATOM   1506  C CG1 . ILE A 1 219  ? 132.867 122.022 162.673 1.00 76.93  ? 209  ILE B CG1 1 
ATOM   1507  C CG2 . ILE A 1 219  ? 130.539 122.397 161.758 1.00 73.54  ? 209  ILE B CG2 1 
ATOM   1508  C CD1 . ILE A 1 219  ? 133.459 122.410 161.336 1.00 75.46  ? 209  ILE B CD1 1 
ATOM   1509  N N   . GLY A 1 220  ? 131.498 119.069 164.351 1.00 79.09  ? 210  GLY B N   1 
ATOM   1510  C CA  . GLY A 1 220  ? 131.883 117.877 165.094 1.00 79.27  ? 210  GLY B CA  1 
ATOM   1511  C C   . GLY A 1 220  ? 133.356 117.744 165.431 1.00 79.23  ? 210  GLY B C   1 
ATOM   1512  O O   . GLY A 1 220  ? 133.705 116.891 166.257 1.00 78.29  ? 210  GLY B O   1 
ATOM   1513  N N   . ARG A 1 221  ? 134.231 118.515 164.783 1.00 83.64  ? 211  ARG B N   1 
ATOM   1514  C CA  . ARG A 1 221  ? 135.642 118.509 165.155 1.00 81.12  ? 211  ARG B CA  1 
ATOM   1515  C C   . ARG A 1 221  ? 135.826 119.047 166.570 1.00 80.28  ? 211  ARG B C   1 
ATOM   1516  O O   . ARG A 1 221  ? 135.145 119.988 166.987 1.00 79.67  ? 211  ARG B O   1 
ATOM   1517  C CB  . ARG A 1 221  ? 136.480 119.336 164.177 1.00 79.09  ? 211  ARG B CB  1 
ATOM   1518  C CG  . ARG A 1 221  ? 136.102 119.223 162.709 1.00 80.78  ? 211  ARG B CG  1 
ATOM   1519  C CD  . ARG A 1 221  ? 136.779 120.339 161.919 1.00 83.44  ? 211  ARG B CD  1 
ATOM   1520  N NE  . ARG A 1 221  ? 136.402 120.369 160.511 1.00 86.76  ? 211  ARG B NE  1 
ATOM   1521  C CZ  . ARG A 1 221  ? 136.829 121.280 159.645 1.00 86.76  ? 211  ARG B CZ  1 
ATOM   1522  N NH1 . ARG A 1 221  ? 137.647 122.253 160.013 1.00 84.12  ? 211  ARG B NH1 1 
ATOM   1523  N NH2 . ARG A 1 221  ? 136.428 121.211 158.379 1.00 83.49  ? 211  ARG B NH2 1 
ATOM   1524  N N   . ASP A 1 222  ? 136.735 118.412 167.319 1.00 79.48  ? 212  ASP B N   1 
ATOM   1525  C CA  . ASP A 1 222  ? 137.026 118.846 168.683 1.00 80.28  ? 212  ASP B CA  1 
ATOM   1526  C C   . ASP A 1 222  ? 137.666 120.230 168.695 1.00 79.32  ? 212  ASP B C   1 
ATOM   1527  O O   . ASP A 1 222  ? 137.235 121.121 169.436 1.00 77.72  ? 212  ASP B O   1 
ATOM   1528  C CB  . ASP A 1 222  ? 137.924 117.817 169.369 1.00 81.20  ? 212  ASP B CB  1 
ATOM   1529  C CG  . ASP A 1 222  ? 137.184 116.536 169.708 1.00 84.64  ? 212  ASP B CG  1 
ATOM   1530  O OD1 . ASP A 1 222  ? 135.937 116.533 169.631 1.00 82.71  ? 212  ASP B OD1 1 
ATOM   1531  O OD2 . ASP A 1 222  ? 137.847 115.533 170.044 1.00 89.05  ? 212  ASP B OD2 1 
ATOM   1532  N N   . PHE A 1 223  ? 138.689 120.431 167.866 1.00 75.49  ? 213  PHE B N   1 
ATOM   1533  C CA  . PHE A 1 223  ? 139.136 121.768 167.488 1.00 75.91  ? 213  PHE B CA  1 
ATOM   1534  C C   . PHE A 1 223  ? 138.787 122.009 166.029 1.00 77.54  ? 213  PHE B C   1 
ATOM   1535  O O   . PHE A 1 223  ? 139.499 121.531 165.132 1.00 78.77  ? 213  PHE B O   1 
ATOM   1536  C CB  . PHE A 1 223  ? 140.640 121.962 167.709 1.00 74.60  ? 213  PHE B CB  1 
ATOM   1537  C CG  . PHE A 1 223  ? 141.053 122.049 169.151 1.00 71.70  ? 213  PHE B CG  1 
ATOM   1538  C CD1 . PHE A 1 223  ? 140.123 122.262 170.158 1.00 68.92  ? 213  PHE B CD1 1 
ATOM   1539  C CD2 . PHE A 1 223  ? 142.390 121.962 169.490 1.00 70.21  ? 213  PHE B CD2 1 
ATOM   1540  C CE1 . PHE A 1 223  ? 140.522 122.359 171.477 1.00 66.52  ? 213  PHE B CE1 1 
ATOM   1541  C CE2 . PHE A 1 223  ? 142.796 122.060 170.802 1.00 68.45  ? 213  PHE B CE2 1 
ATOM   1542  C CZ  . PHE A 1 223  ? 141.863 122.260 171.797 1.00 67.05  ? 213  PHE B CZ  1 
ATOM   1543  N N   . PRO A 1 224  ? 137.716 122.734 165.737 1.00 77.77  ? 214  PRO B N   1 
ATOM   1544  C CA  . PRO A 1 224  ? 137.432 123.098 164.349 1.00 80.39  ? 214  PRO B CA  1 
ATOM   1545  C C   . PRO A 1 224  ? 138.263 124.294 163.919 1.00 79.63  ? 214  PRO B C   1 
ATOM   1546  O O   . PRO A 1 224  ? 138.627 125.156 164.722 1.00 76.19  ? 214  PRO B O   1 
ATOM   1547  C CB  . PRO A 1 224  ? 135.936 123.434 164.359 1.00 79.33  ? 214  PRO B CB  1 
ATOM   1548  C CG  . PRO A 1 224  ? 135.522 123.470 165.795 1.00 78.27  ? 214  PRO B CG  1 
ATOM   1549  C CD  . PRO A 1 224  ? 136.700 123.237 166.671 1.00 75.60  ? 214  PRO B CD  1 
ATOM   1550  N N   . GLN A 1 225  ? 138.569 124.328 162.627 1.00 77.65  ? 215  GLN B N   1 
ATOM   1551  C CA  . GLN A 1 225  ? 139.365 125.416 162.079 1.00 75.37  ? 215  GLN B CA  1 
ATOM   1552  C C   . GLN A 1 225  ? 138.509 126.671 161.973 1.00 73.27  ? 215  GLN B C   1 
ATOM   1553  O O   . GLN A 1 225  ? 137.462 126.669 161.316 1.00 72.77  ? 215  GLN B O   1 
ATOM   1554  C CB  . GLN A 1 225  ? 139.930 125.023 160.718 1.00 74.21  ? 215  GLN B CB  1 
ATOM   1555  C CG  . GLN A 1 225  ? 140.972 123.920 160.790 1.00 74.69  ? 215  GLN B CG  1 
ATOM   1556  C CD  . GLN A 1 225  ? 141.542 123.571 159.433 1.00 78.05  ? 215  GLN B CD  1 
ATOM   1557  O OE1 . GLN A 1 225  ? 140.907 123.800 158.404 1.00 76.31  ? 215  GLN B OE1 1 
ATOM   1558  N NE2 . GLN A 1 225  ? 142.745 123.010 159.422 1.00 82.70  ? 215  GLN B NE2 1 
ATOM   1559  N N   . GLY A 1 226  ? 138.951 127.736 162.624 1.00 69.70  ? 216  GLY B N   1 
ATOM   1560  C CA  . GLY A 1 226  ? 138.197 128.971 162.650 1.00 68.70  ? 216  GLY B CA  1 
ATOM   1561  C C   . GLY A 1 226  ? 138.784 129.911 163.673 1.00 65.93  ? 216  GLY B C   1 
ATOM   1562  O O   . GLY A 1 226  ? 139.687 129.559 164.438 1.00 62.97  ? 216  GLY B O   1 
ATOM   1563  N N   . PHE A 1 227  ? 138.251 131.126 163.676 1.00 59.82  ? 217  PHE B N   1 
ATOM   1564  C CA  . PHE A 1 227  ? 138.744 132.177 164.548 1.00 56.49  ? 217  PHE B CA  1 
ATOM   1565  C C   . PHE A 1 227  ? 137.564 132.795 165.280 1.00 58.51  ? 217  PHE B C   1 
ATOM   1566  O O   . PHE A 1 227  ? 136.511 133.040 164.684 1.00 57.11  ? 217  PHE B O   1 
ATOM   1567  C CB  . PHE A 1 227  ? 139.520 133.233 163.737 1.00 52.40  ? 217  PHE B CB  1 
ATOM   1568  C CG  . PHE A 1 227  ? 140.081 134.357 164.561 1.00 48.24  ? 217  PHE B CG  1 
ATOM   1569  C CD1 . PHE A 1 227  ? 141.349 134.250 165.107 1.00 44.29  ? 217  PHE B CD1 1 
ATOM   1570  C CD2 . PHE A 1 227  ? 139.373 135.534 164.749 1.00 44.46  ? 217  PHE B CD2 1 
ATOM   1571  C CE1 . PHE A 1 227  ? 141.880 135.275 165.854 1.00 41.05  ? 217  PHE B CE1 1 
ATOM   1572  C CE2 . PHE A 1 227  ? 139.898 136.558 165.497 1.00 44.80  ? 217  PHE B CE2 1 
ATOM   1573  C CZ  . PHE A 1 227  ? 141.153 136.431 166.043 1.00 42.94  ? 217  PHE B CZ  1 
ATOM   1574  N N   . SER A 1 228  ? 137.748 133.049 166.574 1.00 57.20  ? 218  SER B N   1 
ATOM   1575  C CA  . SER A 1 228  ? 136.716 133.681 167.387 1.00 56.00  ? 218  SER B CA  1 
ATOM   1576  C C   . SER A 1 228  ? 137.385 134.396 168.549 1.00 55.11  ? 218  SER B C   1 
ATOM   1577  O O   . SER A 1 228  ? 138.133 133.773 169.308 1.00 56.16  ? 218  SER B O   1 
ATOM   1578  C CB  . SER A 1 228  ? 135.709 132.651 167.899 1.00 57.35  ? 218  SER B CB  1 
ATOM   1579  O OG  . SER A 1 228  ? 136.345 131.681 168.713 1.00 59.42  ? 218  SER B OG  1 
ATOM   1580  N N   . ALA A 1 229  ? 137.125 135.692 168.681 1.00 48.73  ? 219  ALA B N   1 
ATOM   1581  C CA  . ALA A 1 229  ? 137.594 136.456 169.824 1.00 45.66  ? 219  ALA B CA  1 
ATOM   1582  C C   . ALA A 1 229  ? 136.565 136.391 170.944 1.00 47.21  ? 219  ALA B C   1 
ATOM   1583  O O   . ALA A 1 229  ? 135.357 136.334 170.702 1.00 48.57  ? 219  ALA B O   1 
ATOM   1584  C CB  . ALA A 1 229  ? 137.864 137.910 169.439 1.00 40.36  ? 219  ALA B CB  1 
ATOM   1585  N N   . LEU A 1 230  ? 137.055 136.403 172.179 1.00 48.27  ? 220  LEU B N   1 
ATOM   1586  C CA  . LEU A 1 230  ? 136.222 136.170 173.349 1.00 48.73  ? 220  LEU B CA  1 
ATOM   1587  C C   . LEU A 1 230  ? 135.965 137.487 174.066 1.00 50.30  ? 220  LEU B C   1 
ATOM   1588  O O   . LEU A 1 230  ? 136.908 138.206 174.410 1.00 50.05  ? 220  LEU B O   1 
ATOM   1589  C CB  . LEU A 1 230  ? 136.884 135.185 174.312 1.00 50.64  ? 220  LEU B CB  1 
ATOM   1590  C CG  . LEU A 1 230  ? 136.843 133.668 174.089 1.00 51.58  ? 220  LEU B CG  1 
ATOM   1591  C CD1 . LEU A 1 230  ? 137.667 133.184 172.898 1.00 49.69  ? 220  LEU B CD1 1 
ATOM   1592  C CD2 . LEU A 1 230  ? 137.202 132.928 175.351 1.00 49.83  ? 220  LEU B CD2 1 
ATOM   1593  N N   . GLU A 1 231  ? 134.696 137.790 174.298 1.00 48.53  ? 221  GLU B N   1 
ATOM   1594  C CA  . GLU A 1 231  ? 134.308 139.029 174.957 1.00 47.41  ? 221  GLU B CA  1 
ATOM   1595  C C   . GLU A 1 231  ? 134.473 138.897 176.471 1.00 49.04  ? 221  GLU B C   1 
ATOM   1596  O O   . GLU A 1 231  ? 134.145 137.852 177.038 1.00 55.02  ? 221  GLU B O   1 
ATOM   1597  C CB  . GLU A 1 231  ? 132.864 139.373 174.612 1.00 48.88  ? 221  GLU B CB  1 
ATOM   1598  C CG  . GLU A 1 231  ? 132.665 139.724 173.147 1.00 50.14  ? 221  GLU B CG  1 
ATOM   1599  C CD  . GLU A 1 231  ? 131.225 140.042 172.812 1.00 59.45  ? 221  GLU B CD  1 
ATOM   1600  O OE1 . GLU A 1 231  ? 130.356 139.871 173.691 1.00 68.08  ? 221  GLU B OE1 1 
ATOM   1601  O OE2 . GLU A 1 231  ? 130.958 140.453 171.664 1.00 57.66  ? 221  GLU B OE2 1 
ATOM   1602  N N   . PRO A 1 232  ? 134.989 139.930 177.142 1.00 47.59  ? 222  PRO B N   1 
ATOM   1603  C CA  . PRO A 1 232  ? 135.207 139.844 178.596 1.00 49.06  ? 222  PRO B CA  1 
ATOM   1604  C C   . PRO A 1 232  ? 133.899 139.829 179.370 1.00 52.99  ? 222  PRO B C   1 
ATOM   1605  O O   . PRO A 1 232  ? 132.982 140.600 179.079 1.00 56.57  ? 222  PRO B O   1 
ATOM   1606  C CB  . PRO A 1 232  ? 136.013 141.110 178.909 1.00 49.00  ? 222  PRO B CB  1 
ATOM   1607  C CG  . PRO A 1 232  ? 135.708 142.025 177.795 1.00 51.82  ? 222  PRO B CG  1 
ATOM   1608  C CD  . PRO A 1 232  ? 135.576 141.157 176.585 1.00 48.61  ? 222  PRO B CD  1 
ATOM   1609  N N   . LEU A 1 233  ? 133.814 138.940 180.359 1.00 55.32  ? 223  LEU B N   1 
ATOM   1610  C CA  . LEU A 1 233  ? 132.710 138.987 181.308 1.00 59.04  ? 223  LEU B CA  1 
ATOM   1611  C C   . LEU A 1 233  ? 133.080 139.710 182.599 1.00 58.65  ? 223  LEU B C   1 
ATOM   1612  O O   . LEU A 1 233  ? 132.502 140.757 182.903 1.00 60.97  ? 223  LEU B O   1 
ATOM   1613  C CB  . LEU A 1 233  ? 132.193 137.578 181.633 1.00 58.20  ? 223  LEU B CB  1 
ATOM   1614  C CG  . LEU A 1 233  ? 131.509 136.782 180.525 1.00 58.72  ? 223  LEU B CG  1 
ATOM   1615  C CD1 . LEU A 1 233  ? 131.185 135.400 181.028 1.00 58.87  ? 223  LEU B CD1 1 
ATOM   1616  C CD2 . LEU A 1 233  ? 130.246 137.478 180.061 1.00 58.39  ? 223  LEU B CD2 1 
ATOM   1617  N N   . VAL A 1 234  ? 134.030 139.179 183.375 1.00 56.80  ? 224  VAL B N   1 
ATOM   1618  C CA  . VAL A 1 234  ? 134.153 139.579 184.778 1.00 57.69  ? 224  VAL B CA  1 
ATOM   1619  C C   . VAL A 1 234  ? 135.568 140.059 185.072 1.00 60.02  ? 224  VAL B C   1 
ATOM   1620  O O   . VAL A 1 234  ? 136.543 139.424 184.660 1.00 64.00  ? 224  VAL B O   1 
ATOM   1621  C CB  . VAL A 1 234  ? 133.751 138.437 185.738 1.00 61.28  ? 224  VAL B CB  1 
ATOM   1622  C CG1 . VAL A 1 234  ? 133.855 138.862 187.193 1.00 63.50  ? 224  VAL B CG1 1 
ATOM   1623  C CG2 . VAL A 1 234  ? 132.320 138.045 185.502 1.00 60.95  ? 224  VAL B CG2 1 
ATOM   1624  N N   . ASP A 1 235  ? 135.670 141.195 185.769 1.00 61.45  ? 225  ASP B N   1 
ATOM   1625  C CA  . ASP A 1 235  ? 136.896 141.673 186.411 1.00 65.25  ? 225  ASP B CA  1 
ATOM   1626  C C   . ASP A 1 235  ? 136.579 141.904 187.888 1.00 69.18  ? 225  ASP B C   1 
ATOM   1627  O O   . ASP A 1 235  ? 136.071 142.964 188.261 1.00 73.87  ? 225  ASP B O   1 
ATOM   1628  C CB  . ASP A 1 235  ? 137.407 142.941 185.737 1.00 66.12  ? 225  ASP B CB  1 
ATOM   1629  C CG  . ASP A 1 235  ? 138.880 143.187 185.993 1.00 71.37  ? 225  ASP B CG  1 
ATOM   1630  O OD1 . ASP A 1 235  ? 139.470 142.482 186.837 1.00 70.17  ? 225  ASP B OD1 1 
ATOM   1631  O OD2 . ASP A 1 235  ? 139.450 144.089 185.344 1.00 76.05  ? 225  ASP B OD2 1 
ATOM   1632  N N   . LEU A 1 236  ? 136.880 140.904 188.736 1.00 66.41  ? 226  LEU B N   1 
ATOM   1633  C CA  . LEU A 1 236  ? 136.619 141.046 190.163 1.00 66.51  ? 226  LEU B CA  1 
ATOM   1634  C C   . LEU A 1 236  ? 137.928 141.139 190.943 1.00 70.39  ? 226  LEU B C   1 
ATOM   1635  O O   . LEU A 1 236  ? 138.882 140.413 190.644 1.00 71.42  ? 226  LEU B O   1 
ATOM   1636  C CB  . LEU A 1 236  ? 135.770 139.883 190.708 1.00 66.56  ? 226  LEU B CB  1 
ATOM   1637  C CG  . LEU A 1 236  ? 136.276 138.450 190.923 1.00 66.38  ? 226  LEU B CG  1 
ATOM   1638  C CD1 . LEU A 1 236  ? 135.306 137.698 191.810 1.00 71.21  ? 226  LEU B CD1 1 
ATOM   1639  C CD2 . LEU A 1 236  ? 136.462 137.694 189.624 1.00 65.24  ? 226  LEU B CD2 1 
ATOM   1640  N N   . PRO A 1 237  ? 138.019 142.044 191.925 1.00 73.88  ? 227  PRO B N   1 
ATOM   1641  C CA  . PRO A 1 237  ? 139.279 142.204 192.666 1.00 73.96  ? 227  PRO B CA  1 
ATOM   1642  C C   . PRO A 1 237  ? 139.374 141.300 193.886 1.00 72.95  ? 227  PRO B C   1 
ATOM   1643  O O   . PRO A 1 237  ? 138.478 141.300 194.734 1.00 74.52  ? 227  PRO B O   1 
ATOM   1644  C CB  . PRO A 1 237  ? 139.262 143.685 193.071 1.00 70.79  ? 227  PRO B CB  1 
ATOM   1645  C CG  . PRO A 1 237  ? 137.835 144.168 192.846 1.00 70.35  ? 227  PRO B CG  1 
ATOM   1646  C CD  . PRO A 1 237  ? 137.006 143.022 192.349 1.00 70.82  ? 227  PRO B CD  1 
ATOM   1647  N N   . ILE A 1 238  ? 140.455 140.523 193.990 1.00 72.07  ? 228  ILE B N   1 
ATOM   1648  C CA  . ILE A 1 238  ? 140.658 139.619 195.113 1.00 73.64  ? 228  ILE B CA  1 
ATOM   1649  C C   . ILE A 1 238  ? 141.913 139.956 195.912 1.00 74.02  ? 228  ILE B C   1 
ATOM   1650  O O   . ILE A 1 238  ? 141.910 139.844 197.144 1.00 74.43  ? 228  ILE B O   1 
ATOM   1651  C CB  . ILE A 1 238  ? 140.660 138.134 194.661 1.00 73.50  ? 228  ILE B CB  1 
ATOM   1652  C CG1 . ILE A 1 238  ? 141.785 137.812 193.672 1.00 73.51  ? 228  ILE B CG1 1 
ATOM   1653  C CG2 . ILE A 1 238  ? 139.315 137.770 194.052 1.00 70.43  ? 228  ILE B CG2 1 
ATOM   1654  C CD1 . ILE A 1 238  ? 141.958 136.333 193.405 1.00 74.70  ? 228  ILE B CD1 1 
ATOM   1655  N N   . GLY A 1 239  ? 142.986 140.389 195.248 1.00 72.45  ? 229  GLY B N   1 
ATOM   1656  C CA  . GLY A 1 239  ? 144.250 140.650 195.923 1.00 73.49  ? 229  GLY B CA  1 
ATOM   1657  C C   . GLY A 1 239  ? 144.897 139.429 196.537 1.00 76.09  ? 229  GLY B C   1 
ATOM   1658  O O   . GLY A 1 239  ? 145.575 139.543 197.563 1.00 79.00  ? 229  GLY B O   1 
ATOM   1659  N N   . ILE A 1 240  ? 144.710 138.257 195.932 1.00 76.28  ? 230  ILE B N   1 
ATOM   1660  C CA  . ILE A 1 240  ? 145.169 136.988 196.484 1.00 76.29  ? 230  ILE B CA  1 
ATOM   1661  C C   . ILE A 1 240  ? 146.083 136.322 195.465 1.00 76.90  ? 230  ILE B C   1 
ATOM   1662  O O   . ILE A 1 240  ? 145.726 136.213 194.286 1.00 77.68  ? 230  ILE B O   1 
ATOM   1663  C CB  . ILE A 1 240  ? 143.985 136.069 196.841 1.00 74.42  ? 230  ILE B CB  1 
ATOM   1664  C CG1 . ILE A 1 240  ? 143.074 136.738 197.872 1.00 74.77  ? 230  ILE B CG1 1 
ATOM   1665  C CG2 . ILE A 1 240  ? 144.469 134.736 197.384 1.00 72.49  ? 230  ILE B CG2 1 
ATOM   1666  C CD1 . ILE A 1 240  ? 141.792 135.982 198.132 1.00 75.14  ? 230  ILE B CD1 1 
ATOM   1667  N N   . ASN A 1 241  ? 147.262 135.893 195.915 1.00 74.72  ? 231  ASN B N   1 
ATOM   1668  C CA  . ASN A 1 241  ? 148.158 135.116 195.069 1.00 75.62  ? 231  ASN B CA  1 
ATOM   1669  C C   . ASN A 1 241  ? 147.551 133.753 194.757 1.00 74.27  ? 231  ASN B C   1 
ATOM   1670  O O   . ASN A 1 241  ? 146.774 133.200 195.538 1.00 73.37  ? 231  ASN B O   1 
ATOM   1671  C CB  . ASN A 1 241  ? 149.517 134.936 195.747 1.00 73.87  ? 231  ASN B CB  1 
ATOM   1672  C CG  . ASN A 1 241  ? 150.384 136.175 195.658 1.00 71.77  ? 231  ASN B CG  1 
ATOM   1673  O OD1 . ASN A 1 241  ? 150.132 137.067 194.847 1.00 71.52  ? 231  ASN B OD1 1 
ATOM   1674  N ND2 . ASN A 1 241  ? 151.418 136.235 196.489 1.00 69.22  ? 231  ASN B ND2 1 
ATOM   1675  N N   . ILE A 1 242  ? 147.885 133.224 193.581 1.00 72.49  ? 232  ILE B N   1 
ATOM   1676  C CA  . ILE A 1 242  ? 147.407 131.919 193.138 1.00 72.69  ? 232  ILE B CA  1 
ATOM   1677  C C   . ILE A 1 242  ? 148.601 131.107 192.654 1.00 73.28  ? 232  ILE B C   1 
ATOM   1678  O O   . ILE A 1 242  ? 149.350 131.556 191.780 1.00 73.04  ? 232  ILE B O   1 
ATOM   1679  C CB  . ILE A 1 242  ? 146.337 132.042 192.035 1.00 68.20  ? 232  ILE B CB  1 
ATOM   1680  C CG1 . ILE A 1 242  ? 145.052 132.636 192.618 1.00 67.59  ? 232  ILE B CG1 1 
ATOM   1681  C CG2 . ILE A 1 242  ? 146.063 130.688 191.387 1.00 61.86  ? 232  ILE B CG2 1 
ATOM   1682  C CD1 . ILE A 1 242  ? 143.896 132.667 191.675 1.00 62.85  ? 232  ILE B CD1 1 
ATOM   1683  N N   . THR A 1 243  ? 148.773 129.914 193.222 1.00 73.70  ? 233  THR B N   1 
ATOM   1684  C CA  . THR A 1 243  ? 149.904 129.048 192.922 1.00 69.94  ? 233  THR B CA  1 
ATOM   1685  C C   . THR A 1 243  ? 149.504 127.801 192.141 1.00 67.59  ? 233  THR B C   1 
ATOM   1686  O O   . THR A 1 243  ? 150.303 127.309 191.347 1.00 69.33  ? 233  THR B O   1 
ATOM   1687  C CB  . THR A 1 243  ? 150.618 128.670 194.238 1.00 73.33  ? 233  THR B CB  1 
ATOM   1688  O OG1 . THR A 1 243  ? 151.049 129.871 194.889 1.00 73.21  ? 233  THR B OG1 1 
ATOM   1689  C CG2 . THR A 1 243  ? 151.867 127.804 194.036 1.00 70.93  ? 233  THR B CG2 1 
ATOM   1690  N N   . ARG A 1 244  ? 148.270 127.315 192.289 1.00 65.65  ? 234  ARG B N   1 
ATOM   1691  C CA  . ARG A 1 244  ? 147.793 126.163 191.527 1.00 64.50  ? 234  ARG B CA  1 
ATOM   1692  C C   . ARG A 1 244  ? 146.269 126.203 191.479 1.00 63.88  ? 234  ARG B C   1 
ATOM   1693  O O   . ARG A 1 244  ? 145.632 126.960 192.214 1.00 68.65  ? 234  ARG B O   1 
ATOM   1694  C CB  . ARG A 1 244  ? 148.305 124.845 192.126 1.00 67.51  ? 234  ARG B CB  1 
ATOM   1695  C CG  . ARG A 1 244  ? 148.489 124.825 193.649 1.00 70.74  ? 234  ARG B CG  1 
ATOM   1696  C CD  . ARG A 1 244  ? 149.036 123.471 194.094 1.00 72.96  ? 234  ARG B CD  1 
ATOM   1697  N NE  . ARG A 1 244  ? 149.218 123.337 195.535 1.00 79.06  ? 234  ARG B NE  1 
ATOM   1698  C CZ  . ARG A 1 244  ? 148.247 123.068 196.399 1.00 78.59  ? 234  ARG B CZ  1 
ATOM   1699  N NH1 . ARG A 1 244  ? 146.992 122.922 196.008 1.00 79.09  ? 234  ARG B NH1 1 
ATOM   1700  N NH2 . ARG A 1 244  ? 148.547 122.927 197.687 1.00 75.70  ? 234  ARG B NH2 1 
ATOM   1701  N N   . PHE A 1 245  ? 145.681 125.394 190.591 1.00 56.56  ? 235  PHE B N   1 
ATOM   1702  C CA  . PHE A 1 245  ? 144.226 125.322 190.516 1.00 54.78  ? 235  PHE B CA  1 
ATOM   1703  C C   . PHE A 1 245  ? 143.779 123.898 190.212 1.00 56.98  ? 235  PHE B C   1 
ATOM   1704  O O   . PHE A 1 245  ? 144.569 123.047 189.797 1.00 60.54  ? 235  PHE B O   1 
ATOM   1705  C CB  . PHE A 1 245  ? 143.640 126.294 189.474 1.00 55.91  ? 235  PHE B CB  1 
ATOM   1706  C CG  . PHE A 1 245  ? 143.585 125.758 188.065 1.00 57.84  ? 235  PHE B CG  1 
ATOM   1707  C CD1 . PHE A 1 245  ? 144.721 125.686 187.279 1.00 60.36  ? 235  PHE B CD1 1 
ATOM   1708  C CD2 . PHE A 1 245  ? 142.367 125.388 187.504 1.00 56.67  ? 235  PHE B CD2 1 
ATOM   1709  C CE1 . PHE A 1 245  ? 144.652 125.221 185.975 1.00 60.48  ? 235  PHE B CE1 1 
ATOM   1710  C CE2 . PHE A 1 245  ? 142.294 124.917 186.204 1.00 56.68  ? 235  PHE B CE2 1 
ATOM   1711  C CZ  . PHE A 1 245  ? 143.438 124.833 185.440 1.00 56.61  ? 235  PHE B CZ  1 
ATOM   1712  N N   . GLN A 1 246  ? 142.485 123.660 190.420 1.00 58.13  ? 236  GLN B N   1 
ATOM   1713  C CA  . GLN A 1 246  ? 141.876 122.342 190.313 1.00 58.88  ? 236  GLN B CA  1 
ATOM   1714  C C   . GLN A 1 246  ? 140.413 122.513 189.926 1.00 60.79  ? 236  GLN B C   1 
ATOM   1715  O O   . GLN A 1 246  ? 139.754 123.462 190.356 1.00 63.81  ? 236  GLN B O   1 
ATOM   1716  C CB  . GLN A 1 246  ? 142.033 121.573 191.638 1.00 61.52  ? 236  GLN B CB  1 
ATOM   1717  C CG  . GLN A 1 246  ? 141.615 120.102 191.645 1.00 64.09  ? 236  GLN B CG  1 
ATOM   1718  C CD  . GLN A 1 246  ? 140.140 119.907 191.951 1.00 65.83  ? 236  GLN B CD  1 
ATOM   1719  O OE1 . GLN A 1 246  ? 139.533 120.712 192.654 1.00 66.62  ? 236  GLN B OE1 1 
ATOM   1720  N NE2 . GLN A 1 246  ? 139.561 118.835 191.432 1.00 64.00  ? 236  GLN B NE2 1 
ATOM   1721  N N   . THR A 1 247  ? 139.909 121.590 189.111 1.00 61.13  ? 237  THR B N   1 
ATOM   1722  C CA  . THR A 1 247  ? 138.533 121.634 188.636 1.00 64.08  ? 237  THR B CA  1 
ATOM   1723  C C   . THR A 1 247  ? 137.736 120.466 189.200 1.00 70.27  ? 237  THR B C   1 
ATOM   1724  O O   . THR A 1 247  ? 138.254 119.352 189.333 1.00 70.11  ? 237  THR B O   1 
ATOM   1725  C CB  . THR A 1 247  ? 138.468 121.603 187.108 1.00 63.13  ? 237  THR B CB  1 
ATOM   1726  O OG1 . THR A 1 247  ? 139.009 120.366 186.628 1.00 64.51  ? 237  THR B OG1 1 
ATOM   1727  C CG2 . THR A 1 247  ? 139.255 122.760 186.519 1.00 64.11  ? 237  THR B CG2 1 
ATOM   1728  N N   . LEU A 1 248  ? 136.473 120.726 189.522 1.00 74.49  ? 238  LEU B N   1 
ATOM   1729  C CA  . LEU A 1 248  ? 135.555 119.719 190.029 1.00 75.31  ? 238  LEU B CA  1 
ATOM   1730  C C   . LEU A 1 248  ? 134.678 119.183 188.907 1.00 75.54  ? 238  LEU B C   1 
ATOM   1731  O O   . LEU A 1 248  ? 134.425 119.861 187.908 1.00 75.98  ? 238  LEU B O   1 
ATOM   1732  C CB  . LEU A 1 248  ? 134.661 120.294 191.127 1.00 74.00  ? 238  LEU B CB  1 
ATOM   1733  C CG  . LEU A 1 248  ? 135.316 120.724 192.433 1.00 75.75  ? 238  LEU B CG  1 
ATOM   1734  C CD1 . LEU A 1 248  ? 134.295 121.401 193.334 1.00 77.40  ? 238  LEU B CD1 1 
ATOM   1735  C CD2 . LEU A 1 248  ? 135.940 119.527 193.131 1.00 79.51  ? 238  LEU B CD2 1 
ATOM   1736  N N   . LEU A 1 249  ? 134.220 117.950 189.085 1.00 77.58  ? 239  LEU B N   1 
ATOM   1737  C CA  . LEU A 1 249  ? 133.209 117.351 188.232 1.00 81.04  ? 239  LEU B CA  1 
ATOM   1738  C C   . LEU A 1 249  ? 132.144 116.726 189.121 1.00 84.16  ? 239  LEU B C   1 
ATOM   1739  O O   . LEU A 1 249  ? 132.388 116.419 190.291 1.00 84.94  ? 239  LEU B O   1 
ATOM   1740  C CB  . LEU A 1 249  ? 133.800 116.287 187.291 1.00 79.34  ? 239  LEU B CB  1 
ATOM   1741  C CG  . LEU A 1 249  ? 135.013 116.660 186.435 1.00 78.43  ? 239  LEU B CG  1 
ATOM   1742  C CD1 . LEU A 1 249  ? 135.756 115.423 185.961 1.00 73.08  ? 239  LEU B CD1 1 
ATOM   1743  C CD2 . LEU A 1 249  ? 134.588 117.507 185.254 1.00 79.08  ? 239  LEU B CD2 1 
ATOM   1744  N N   . ALA A 1 250  ? 130.950 116.543 188.558 1.00 85.43  ? 240  ALA B N   1 
ATOM   1745  C CA  . ALA A 1 250  ? 129.891 115.797 189.238 1.00 86.04  ? 240  ALA B CA  1 
ATOM   1746  C C   . ALA A 1 250  ? 130.195 114.312 189.059 1.00 86.86  ? 240  ALA B C   1 
ATOM   1747  O O   . ALA A 1 250  ? 129.570 113.598 188.270 1.00 84.97  ? 240  ALA B O   1 
ATOM   1748  C CB  . ALA A 1 250  ? 128.520 116.175 188.693 1.00 80.69  ? 240  ALA B CB  1 
ATOM   1749  N N   . LEU A 1 251  ? 131.164 113.830 189.842 1.00 87.88  ? 241  LEU B N   1 
ATOM   1750  C CA  . LEU A 1 251  ? 131.836 112.559 189.594 1.00 86.07  ? 241  LEU B CA  1 
ATOM   1751  C C   . LEU A 1 251  ? 131.056 111.347 190.081 1.00 85.44  ? 241  LEU B C   1 
ATOM   1752  O O   . LEU A 1 251  ? 131.675 110.306 190.334 1.00 85.32  ? 241  LEU B O   1 
ATOM   1753  C CB  . LEU A 1 251  ? 133.230 112.563 190.226 1.00 84.50  ? 241  LEU B CB  1 
ATOM   1754  C CG  . LEU A 1 251  ? 134.325 113.199 189.367 1.00 81.34  ? 241  LEU B CG  1 
ATOM   1755  C CD1 . LEU A 1 251  ? 135.688 113.068 190.026 1.00 79.96  ? 241  LEU B CD1 1 
ATOM   1756  C CD2 . LEU A 1 251  ? 134.336 112.605 187.970 1.00 77.85  ? 241  LEU B CD2 1 
ATOM   1757  N N   . ASN A 1 252  ? 129.740 111.471 190.262 1.00 87.45  ? 242  ASN B N   1 
ATOM   1758  C CA  . ASN A 1 252  ? 128.909 110.302 190.524 1.00 87.51  ? 242  ASN B CA  1 
ATOM   1759  C C   . ASN A 1 252  ? 128.975 109.314 189.364 1.00 86.93  ? 242  ASN B C   1 
ATOM   1760  O O   . ASN A 1 252  ? 129.277 108.132 189.559 1.00 86.99  ? 242  ASN B O   1 
ATOM   1761  C CB  . ASN A 1 252  ? 127.465 110.739 190.779 1.00 86.06  ? 242  ASN B CB  1 
ATOM   1762  C CG  . ASN A 1 252  ? 127.295 111.439 192.114 1.00 85.58  ? 242  ASN B CG  1 
ATOM   1763  O OD1 . ASN A 1 252  ? 128.050 111.198 193.056 1.00 85.45  ? 242  ASN B OD1 1 
ATOM   1764  N ND2 . ASN A 1 252  ? 126.299 112.313 192.200 1.00 82.99  ? 242  ASN B ND2 1 
ATOM   1765  N N   . ARG A 1 253  ? 128.727 109.791 188.143 1.00 87.62  ? 243  ARG B N   1 
ATOM   1766  C CA  . ARG A 1 253  ? 128.689 108.939 186.960 1.00 87.34  ? 243  ARG B CA  1 
ATOM   1767  C C   . ARG A 1 253  ? 129.197 109.729 185.762 1.00 86.39  ? 243  ARG B C   1 
ATOM   1768  O O   . ARG A 1 253  ? 128.801 110.883 185.572 1.00 84.88  ? 243  ARG B O   1 
ATOM   1769  C CB  . ARG A 1 253  ? 127.264 108.436 186.691 1.00 85.84  ? 243  ARG B CB  1 
ATOM   1770  C CG  . ARG A 1 253  ? 126.788 107.317 187.597 1.00 84.85  ? 243  ARG B CG  1 
ATOM   1771  C CD  . ARG A 1 253  ? 125.287 107.367 187.812 1.00 84.91  ? 243  ARG B CD  1 
ATOM   1772  N NE  . ARG A 1 253  ? 124.882 106.508 188.918 1.00 86.79  ? 243  ARG B NE  1 
ATOM   1773  C CZ  . ARG A 1 253  ? 123.668 106.493 189.451 1.00 85.02  ? 243  ARG B CZ  1 
ATOM   1774  N NH1 . ARG A 1 253  ? 122.704 107.276 188.997 1.00 84.14  ? 243  ARG B NH1 1 
ATOM   1775  N NH2 . ARG A 1 253  ? 123.417 105.675 190.470 1.00 81.57  ? 243  ARG B NH2 1 
ATOM   1776  N N   . SER A 1 254  ? 130.067 109.112 184.961 1.00 84.18  ? 244  SER B N   1 
ATOM   1777  C CA  . SER A 1 254  ? 130.578 109.720 183.739 1.00 83.34  ? 244  SER B CA  1 
ATOM   1778  C C   . SER A 1 254  ? 130.589 108.692 182.617 1.00 82.08  ? 244  SER B C   1 
ATOM   1779  O O   . SER A 1 254  ? 131.000 107.545 182.819 1.00 80.68  ? 244  SER B O   1 
ATOM   1780  C CB  . SER A 1 254  ? 131.987 110.286 183.937 1.00 81.92  ? 244  SER B CB  1 
ATOM   1781  O OG  . SER A 1 254  ? 132.895 109.270 184.328 1.00 82.58  ? 244  SER B OG  1 
ATOM   1782  N N   . TYR A 1 255  ? 130.134 109.108 181.434 1.00 81.91  ? 245  TYR B N   1 
ATOM   1783  C CA  . TYR A 1 255  ? 130.059 108.233 180.271 1.00 81.78  ? 245  TYR B CA  1 
ATOM   1784  C C   . TYR A 1 255  ? 130.553 108.986 179.043 1.00 80.16  ? 245  TYR B C   1 
ATOM   1785  O O   . TYR A 1 255  ? 130.944 110.156 179.126 1.00 77.69  ? 245  TYR B O   1 
ATOM   1786  C CB  . TYR A 1 255  ? 128.635 107.706 180.055 1.00 78.99  ? 245  TYR B CB  1 
ATOM   1787  C CG  . TYR A 1 255  ? 128.185 106.749 181.128 1.00 79.86  ? 245  TYR B CG  1 
ATOM   1788  C CD1 . TYR A 1 255  ? 127.548 107.210 182.275 1.00 81.26  ? 245  TYR B CD1 1 
ATOM   1789  C CD2 . TYR A 1 255  ? 128.419 105.385 181.007 1.00 79.06  ? 245  TYR B CD2 1 
ATOM   1790  C CE1 . TYR A 1 255  ? 127.148 106.339 183.265 1.00 84.37  ? 245  TYR B CE1 1 
ATOM   1791  C CE2 . TYR A 1 255  ? 128.021 104.505 181.991 1.00 84.72  ? 245  TYR B CE2 1 
ATOM   1792  C CZ  . TYR A 1 255  ? 127.386 104.989 183.116 1.00 86.20  ? 245  TYR B CZ  1 
ATOM   1793  O OH  . TYR A 1 255  ? 126.991 104.120 184.097 1.00 85.53  ? 245  TYR B OH  1 
ATOM   1794  N N   . LEU A 1 256  ? 130.524 108.283 177.899 1.00 78.97  ? 246  LEU B N   1 
ATOM   1795  C CA  . LEU A 1 256  ? 131.018 108.763 176.598 1.00 80.79  ? 246  LEU B CA  1 
ATOM   1796  C C   . LEU A 1 256  ? 132.484 109.189 176.673 1.00 83.34  ? 246  LEU B C   1 
ATOM   1797  O O   . LEU A 1 256  ? 132.904 110.159 176.038 1.00 81.62  ? 246  LEU B O   1 
ATOM   1798  C CB  . LEU A 1 256  ? 130.143 109.891 176.040 1.00 78.94  ? 246  LEU B CB  1 
ATOM   1799  C CG  . LEU A 1 256  ? 128.676 109.539 175.792 1.00 79.95  ? 246  LEU B CG  1 
ATOM   1800  C CD1 . LEU A 1 256  ? 127.907 110.751 175.286 1.00 77.11  ? 246  LEU B CD1 1 
ATOM   1801  C CD2 . LEU A 1 256  ? 128.561 108.377 174.815 1.00 77.06  ? 246  LEU B CD2 1 
ATOM   1802  N N   . THR A 1 257  ? 133.265 108.456 177.459 1.00 84.79  ? 247  THR B N   1 
ATOM   1803  C CA  . THR A 1 257  ? 134.675 108.762 177.696 1.00 84.61  ? 247  THR B CA  1 
ATOM   1804  C C   . THR A 1 257  ? 135.520 107.518 177.460 1.00 86.16  ? 247  THR B C   1 
ATOM   1805  O O   . THR A 1 257  ? 135.461 106.571 178.272 1.00 85.40  ? 247  THR B O   1 
ATOM   1806  C CB  . THR A 1 257  ? 134.889 109.294 179.113 1.00 83.73  ? 247  THR B CB  1 
ATOM   1807  O OG1 . THR A 1 257  ? 134.346 108.365 180.060 1.00 81.43  ? 247  THR B OG1 1 
ATOM   1808  C CG2 . THR A 1 257  ? 134.251 110.669 179.305 1.00 80.62  ? 247  THR B CG2 1 
ATOM   1809  N N   . PRO A 1 258  ? 136.305 107.463 176.386 1.00 86.65  ? 248  PRO B N   1 
ATOM   1810  C CA  . PRO A 1 258  ? 137.230 106.341 176.204 1.00 85.90  ? 248  PRO B CA  1 
ATOM   1811  C C   . PRO A 1 258  ? 138.471 106.489 177.071 1.00 87.92  ? 248  PRO B C   1 
ATOM   1812  O O   . PRO A 1 258  ? 138.870 107.591 177.453 1.00 87.19  ? 248  PRO B O   1 
ATOM   1813  C CB  . PRO A 1 258  ? 137.582 106.403 174.711 1.00 81.52  ? 248  PRO B CB  1 
ATOM   1814  C CG  . PRO A 1 258  ? 137.095 107.746 174.214 1.00 83.24  ? 248  PRO B CG  1 
ATOM   1815  C CD  . PRO A 1 258  ? 136.480 108.498 175.355 1.00 84.64  ? 248  PRO B CD  1 
ATOM   1816  N N   . GLY A 1 259  ? 139.079 105.357 177.382 1.00 84.84  ? 249  GLY B N   1 
ATOM   1817  C CA  . GLY A 1 259  ? 140.239 105.332 178.259 1.00 82.85  ? 249  GLY B CA  1 
ATOM   1818  C C   . GLY A 1 259  ? 141.390 104.552 177.666 1.00 83.56  ? 249  GLY B C   1 
ATOM   1819  O O   . GLY A 1 259  ? 141.191 103.539 176.996 1.00 82.33  ? 249  GLY B O   1 
ATOM   1820  N N   . ASP A 1 260  ? 142.603 105.036 177.928 1.00 86.72  ? 250  ASP B N   1 
ATOM   1821  C CA  . ASP A 1 260  ? 143.826 104.378 177.490 1.00 86.42  ? 250  ASP B CA  1 
ATOM   1822  C C   . ASP A 1 260  ? 144.891 104.567 178.559 1.00 85.44  ? 250  ASP B C   1 
ATOM   1823  O O   . ASP A 1 260  ? 144.865 105.541 179.315 1.00 82.81  ? 250  ASP B O   1 
ATOM   1824  C CB  . ASP A 1 260  ? 144.323 104.930 176.147 1.00 83.58  ? 250  ASP B CB  1 
ATOM   1825  C CG  . ASP A 1 260  ? 143.717 104.211 174.956 1.00 80.09  ? 250  ASP B CG  1 
ATOM   1826  O OD1 . ASP A 1 260  ? 143.346 103.027 175.098 1.00 80.81  ? 250  ASP B OD1 1 
ATOM   1827  O OD2 . ASP A 1 260  ? 143.616 104.829 173.876 1.00 75.54  ? 250  ASP B OD2 1 
ATOM   1828  N N   . SER A 1 261  ? 145.829 103.625 178.614 1.00 85.63  ? 251  SER B N   1 
ATOM   1829  C CA  . SER A 1 261  ? 146.934 103.688 179.562 1.00 84.93  ? 251  SER B CA  1 
ATOM   1830  C C   . SER A 1 261  ? 148.178 104.342 178.978 1.00 87.38  ? 251  SER B C   1 
ATOM   1831  O O   . SER A 1 261  ? 149.194 104.439 179.675 1.00 88.46  ? 251  SER B O   1 
ATOM   1832  C CB  . SER A 1 261  ? 147.279 102.283 180.066 1.00 82.21  ? 251  SER B CB  1 
ATOM   1833  O OG  . SER A 1 261  ? 147.790 101.478 179.018 1.00 83.44  ? 251  SER B OG  1 
ATOM   1834  N N   . SER A 1 262  ? 148.127 104.785 177.725 1.00 86.51  ? 252  SER B N   1 
ATOM   1835  C CA  . SER A 1 262  ? 149.273 105.421 177.092 1.00 87.47  ? 252  SER B CA  1 
ATOM   1836  C C   . SER A 1 262  ? 149.455 106.841 177.613 1.00 89.18  ? 252  SER B C   1 
ATOM   1837  O O   . SER A 1 262  ? 148.481 107.556 177.866 1.00 88.43  ? 252  SER B O   1 
ATOM   1838  C CB  . SER A 1 262  ? 149.102 105.435 175.573 1.00 84.06  ? 252  SER B CB  1 
ATOM   1839  O OG  . SER A 1 262  ? 148.011 106.253 175.189 1.00 84.73  ? 252  SER B OG  1 
ATOM   1840  N N   . SER A 1 263  ? 150.713 107.246 177.770 1.00 90.18  ? 253  SER B N   1 
ATOM   1841  C CA  . SER A 1 263  ? 151.054 108.569 178.267 1.00 91.31  ? 253  SER B CA  1 
ATOM   1842  C C   . SER A 1 263  ? 152.083 109.214 177.350 1.00 92.32  ? 253  SER B C   1 
ATOM   1843  O O   . SER A 1 263  ? 152.956 108.539 176.797 1.00 89.14  ? 253  SER B O   1 
ATOM   1844  C CB  . SER A 1 263  ? 151.598 108.507 179.703 1.00 88.47  ? 253  SER B CB  1 
ATOM   1845  O OG  . SER A 1 263  ? 152.846 107.838 179.748 1.00 90.11  ? 253  SER B OG  1 
ATOM   1846  N N   . GLY A 1 264  ? 151.972 110.531 177.197 1.00 89.84  ? 254  GLY B N   1 
ATOM   1847  C CA  . GLY A 1 264  ? 152.880 111.272 176.343 1.00 87.27  ? 254  GLY B CA  1 
ATOM   1848  C C   . GLY A 1 264  ? 152.212 111.833 175.104 1.00 83.97  ? 254  GLY B C   1 
ATOM   1849  O O   . GLY A 1 264  ? 151.096 112.357 175.175 1.00 83.18  ? 254  GLY B O   1 
ATOM   1850  N N   . TRP A 1 265  ? 152.884 111.728 173.959 1.00 86.63  ? 255  TRP B N   1 
ATOM   1851  C CA  . TRP A 1 265  ? 152.364 112.247 172.694 1.00 85.47  ? 255  TRP B CA  1 
ATOM   1852  C C   . TRP A 1 265  ? 151.493 111.175 172.050 1.00 85.64  ? 255  TRP B C   1 
ATOM   1853  O O   . TRP A 1 265  ? 151.936 110.413 171.189 1.00 82.70  ? 255  TRP B O   1 
ATOM   1854  C CB  . TRP A 1 265  ? 153.504 112.675 171.777 1.00 84.71  ? 255  TRP B CB  1 
ATOM   1855  C CG  . TRP A 1 265  ? 154.341 113.790 172.336 1.00 86.36  ? 255  TRP B CG  1 
ATOM   1856  C CD1 . TRP A 1 265  ? 155.356 113.683 173.244 1.00 85.49  ? 255  TRP B CD1 1 
ATOM   1857  C CD2 . TRP A 1 265  ? 154.238 115.182 172.013 1.00 83.15  ? 255  TRP B CD2 1 
ATOM   1858  N NE1 . TRP A 1 265  ? 155.885 114.923 173.511 1.00 84.17  ? 255  TRP B NE1 1 
ATOM   1859  C CE2 . TRP A 1 265  ? 155.217 115.860 172.767 1.00 82.69  ? 255  TRP B CE2 1 
ATOM   1860  C CE3 . TRP A 1 265  ? 153.412 115.921 171.161 1.00 77.07  ? 255  TRP B CE3 1 
ATOM   1861  C CZ2 . TRP A 1 265  ? 155.392 117.241 172.694 1.00 77.17  ? 255  TRP B CZ2 1 
ATOM   1862  C CZ3 . TRP A 1 265  ? 153.587 117.292 171.090 1.00 75.86  ? 255  TRP B CZ3 1 
ATOM   1863  C CH2 . TRP A 1 265  ? 154.568 117.937 171.852 1.00 75.85  ? 255  TRP B CH2 1 
ATOM   1864  N N   . THR A 1 266  ? 150.231 111.118 172.479 1.00 84.01  ? 256  THR B N   1 
ATOM   1865  C CA  . THR A 1 266  ? 149.257 110.187 171.920 1.00 84.38  ? 256  THR B CA  1 
ATOM   1866  C C   . THR A 1 266  ? 147.990 110.931 171.516 1.00 85.40  ? 256  THR B C   1 
ATOM   1867  O O   . THR A 1 266  ? 147.964 112.166 171.514 1.00 82.96  ? 256  THR B O   1 
ATOM   1868  C CB  . THR A 1 266  ? 148.916 109.074 172.917 1.00 84.73  ? 256  THR B CB  1 
ATOM   1869  O OG1 . THR A 1 266  ? 148.552 109.648 174.179 1.00 84.85  ? 256  THR B OG1 1 
ATOM   1870  C CG2 . THR A 1 266  ? 150.095 108.121 173.103 1.00 84.64  ? 256  THR B CG2 1 
ATOM   1871  N N   . ALA A 1 267  ? 146.937 110.192 171.173 1.00 85.86  ? 257  ALA B N   1 
ATOM   1872  C CA  . ALA A 1 267  ? 145.676 110.777 170.741 1.00 84.66  ? 257  ALA B CA  1 
ATOM   1873  C C   . ALA A 1 267  ? 144.532 110.211 171.570 1.00 85.36  ? 257  ALA B C   1 
ATOM   1874  O O   . ALA A 1 267  ? 144.582 109.067 172.029 1.00 85.87  ? 257  ALA B O   1 
ATOM   1875  C CB  . ALA A 1 267  ? 145.419 110.519 169.251 1.00 77.76  ? 257  ALA B CB  1 
ATOM   1876  N N   . GLY A 1 268  ? 143.499 111.026 171.755 1.00 85.49  ? 258  GLY B N   1 
ATOM   1877  C CA  . GLY A 1 268  ? 142.339 110.608 172.523 1.00 87.28  ? 258  GLY B CA  1 
ATOM   1878  C C   . GLY A 1 268  ? 141.238 111.639 172.426 1.00 89.33  ? 258  GLY B C   1 
ATOM   1879  O O   . GLY A 1 268  ? 141.409 112.712 171.841 1.00 89.05  ? 258  GLY B O   1 
ATOM   1880  N N   . ALA A 1 269  ? 140.091 111.290 173.009 1.00 89.22  ? 259  ALA B N   1 
ATOM   1881  C CA  . ALA A 1 269  ? 138.912 112.153 173.036 1.00 86.71  ? 259  ALA B CA  1 
ATOM   1882  C C   . ALA A 1 269  ? 138.494 112.355 174.487 1.00 83.68  ? 259  ALA B C   1 
ATOM   1883  O O   . ALA A 1 269  ? 138.030 111.414 175.140 1.00 82.14  ? 259  ALA B O   1 
ATOM   1884  C CB  . ALA A 1 269  ? 137.773 111.552 172.213 1.00 83.61  ? 259  ALA B CB  1 
ATOM   1885  N N   . ALA A 1 270  ? 138.638 113.583 174.984 1.00 81.57  ? 260  ALA B N   1 
ATOM   1886  C CA  . ALA A 1 270  ? 138.419 113.882 176.394 1.00 79.00  ? 260  ALA B CA  1 
ATOM   1887  C C   . ALA A 1 270  ? 137.539 115.094 176.660 1.00 77.88  ? 260  ALA B C   1 
ATOM   1888  O O   . ALA A 1 270  ? 136.985 115.179 177.764 1.00 78.20  ? 260  ALA B O   1 
ATOM   1889  C CB  . ALA A 1 270  ? 139.761 114.091 177.109 1.00 74.27  ? 260  ALA B CB  1 
ATOM   1890  N N   . ASP A 1 271  ? 137.412 116.029 175.705 1.00 78.07  ? 261  ASP B N   1 
ATOM   1891  C CA  . ASP A 1 271  ? 136.526 117.202 175.784 1.00 74.17  ? 261  ASP B CA  1 
ATOM   1892  C C   . ASP A 1 271  ? 136.855 118.098 176.980 1.00 71.23  ? 261  ASP B C   1 
ATOM   1893  O O   . ASP A 1 271  ? 135.967 118.587 177.679 1.00 73.33  ? 261  ASP B O   1 
ATOM   1894  C CB  . ASP A 1 271  ? 135.055 116.780 175.800 1.00 76.77  ? 261  ASP B CB  1 
ATOM   1895  C CG  . ASP A 1 271  ? 134.678 115.934 174.595 1.00 79.20  ? 261  ASP B CG  1 
ATOM   1896  O OD1 . ASP A 1 271  ? 135.464 115.893 173.626 1.00 78.22  ? 261  ASP B OD1 1 
ATOM   1897  O OD2 . ASP A 1 271  ? 133.597 115.309 174.619 1.00 81.05  ? 261  ASP B OD2 1 
ATOM   1898  N N   . TYR A 1 272  ? 138.149 118.317 177.207 1.00 67.33  ? 262  TYR B N   1 
ATOM   1899  C CA  . TYR A 1 272  ? 138.628 119.024 178.393 1.00 63.31  ? 262  TYR B CA  1 
ATOM   1900  C C   . TYR A 1 272  ? 140.025 119.533 178.060 1.00 63.06  ? 262  TYR B C   1 
ATOM   1901  O O   . TYR A 1 272  ? 140.964 118.734 177.995 1.00 67.77  ? 262  TYR B O   1 
ATOM   1902  C CB  . TYR A 1 272  ? 138.653 118.078 179.584 1.00 63.69  ? 262  TYR B CB  1 
ATOM   1903  C CG  . TYR A 1 272  ? 139.081 118.680 180.897 1.00 63.15  ? 262  TYR B CG  1 
ATOM   1904  C CD1 . TYR A 1 272  ? 138.223 119.461 181.651 1.00 65.33  ? 262  TYR B CD1 1 
ATOM   1905  C CD2 . TYR A 1 272  ? 140.369 118.497 181.360 1.00 65.12  ? 262  TYR B CD2 1 
ATOM   1906  C CE1 . TYR A 1 272  ? 138.634 119.994 182.861 1.00 67.93  ? 262  TYR B CE1 1 
ATOM   1907  C CE2 . TYR A 1 272  ? 140.792 119.031 182.553 1.00 61.32  ? 262  TYR B CE2 1 
ATOM   1908  C CZ  . TYR A 1 272  ? 139.926 119.784 183.297 1.00 62.69  ? 262  TYR B CZ  1 
ATOM   1909  O OH  . TYR A 1 272  ? 140.357 120.319 184.487 1.00 66.80  ? 262  TYR B OH  1 
ATOM   1910  N N   . TYR A 1 273  ? 140.171 120.841 177.854 1.00 57.44  ? 263  TYR B N   1 
ATOM   1911  C CA  . TYR A 1 273  ? 141.374 121.383 177.232 1.00 52.84  ? 263  TYR B CA  1 
ATOM   1912  C C   . TYR A 1 273  ? 141.958 122.492 178.091 1.00 50.93  ? 263  TYR B C   1 
ATOM   1913  O O   . TYR A 1 273  ? 141.240 123.420 178.475 1.00 57.98  ? 263  TYR B O   1 
ATOM   1914  C CB  . TYR A 1 273  ? 141.065 121.928 175.839 1.00 53.02  ? 263  TYR B CB  1 
ATOM   1915  C CG  . TYR A 1 273  ? 140.279 120.970 174.981 1.00 57.15  ? 263  TYR B CG  1 
ATOM   1916  C CD1 . TYR A 1 273  ? 140.916 119.986 174.248 1.00 62.34  ? 263  TYR B CD1 1 
ATOM   1917  C CD2 . TYR A 1 273  ? 138.894 121.067 174.889 1.00 59.71  ? 263  TYR B CD2 1 
ATOM   1918  C CE1 . TYR A 1 273  ? 140.199 119.117 173.463 1.00 65.89  ? 263  TYR B CE1 1 
ATOM   1919  C CE2 . TYR A 1 273  ? 138.168 120.199 174.106 1.00 64.64  ? 263  TYR B CE2 1 
ATOM   1920  C CZ  . TYR A 1 273  ? 138.828 119.226 173.394 1.00 67.74  ? 263  TYR B CZ  1 
ATOM   1921  O OH  . TYR A 1 273  ? 138.114 118.354 172.608 1.00 70.32  ? 263  TYR B OH  1 
ATOM   1922  N N   . VAL A 1 274  ? 143.262 122.413 178.356 1.00 43.64  ? 264  VAL B N   1 
ATOM   1923  C CA  . VAL A 1 274  ? 143.975 123.383 179.182 1.00 44.15  ? 264  VAL B CA  1 
ATOM   1924  C C   . VAL A 1 274  ? 145.204 123.865 178.418 1.00 51.51  ? 264  VAL B C   1 
ATOM   1925  O O   . VAL A 1 274  ? 146.020 123.052 177.973 1.00 54.86  ? 264  VAL B O   1 
ATOM   1926  C CB  . VAL A 1 274  ? 144.384 122.775 180.540 1.00 44.08  ? 264  VAL B CB  1 
ATOM   1927  C CG1 . VAL A 1 274  ? 145.390 123.661 181.260 1.00 45.82  ? 264  VAL B CG1 1 
ATOM   1928  C CG2 . VAL A 1 274  ? 143.164 122.545 181.412 1.00 49.08  ? 264  VAL B CG2 1 
ATOM   1929  N N   . GLY A 1 275  ? 145.335 125.187 178.270 1.00 47.58  ? 265  GLY B N   1 
ATOM   1930  C CA  . GLY A 1 275  ? 146.519 125.775 177.685 1.00 42.53  ? 265  GLY B CA  1 
ATOM   1931  C C   . GLY A 1 275  ? 147.049 126.882 178.576 1.00 44.63  ? 265  GLY B C   1 
ATOM   1932  O O   . GLY A 1 275  ? 146.360 127.366 179.468 1.00 51.16  ? 265  GLY B O   1 
ATOM   1933  N N   . TYR A 1 276  ? 148.300 127.271 178.335 1.00 44.87  ? 266  TYR B N   1 
ATOM   1934  C CA  . TYR A 1 276  ? 148.999 128.227 179.190 1.00 45.72  ? 266  TYR B CA  1 
ATOM   1935  C C   . TYR A 1 276  ? 149.387 129.469 178.399 1.00 47.91  ? 266  TYR B C   1 
ATOM   1936  O O   . TYR A 1 276  ? 149.866 129.370 177.266 1.00 51.54  ? 266  TYR B O   1 
ATOM   1937  C CB  . TYR A 1 276  ? 150.260 127.603 179.814 1.00 48.92  ? 266  TYR B CB  1 
ATOM   1938  C CG  . TYR A 1 276  ? 150.001 126.507 180.829 1.00 55.11  ? 266  TYR B CG  1 
ATOM   1939  C CD1 . TYR A 1 276  ? 148.743 126.327 181.387 1.00 55.70  ? 266  TYR B CD1 1 
ATOM   1940  C CD2 . TYR A 1 276  ? 151.009 125.627 181.200 1.00 58.37  ? 266  TYR B CD2 1 
ATOM   1941  C CE1 . TYR A 1 276  ? 148.495 125.328 182.290 1.00 58.91  ? 266  TYR B CE1 1 
ATOM   1942  C CE2 . TYR A 1 276  ? 150.770 124.616 182.110 1.00 60.15  ? 266  TYR B CE2 1 
ATOM   1943  C CZ  . TYR A 1 276  ? 149.507 124.478 182.648 1.00 62.26  ? 266  TYR B CZ  1 
ATOM   1944  O OH  . TYR A 1 276  ? 149.238 123.484 183.548 1.00 64.12  ? 266  TYR B OH  1 
ATOM   1945  N N   . LEU A 1 277  ? 149.195 130.637 179.009 1.00 43.44  ? 267  LEU B N   1 
ATOM   1946  C CA  . LEU A 1 277  ? 149.497 131.901 178.353 1.00 41.93  ? 267  LEU B CA  1 
ATOM   1947  C C   . LEU A 1 277  ? 150.976 132.253 178.463 1.00 45.36  ? 267  LEU B C   1 
ATOM   1948  O O   . LEU A 1 277  ? 151.677 131.825 179.383 1.00 46.71  ? 267  LEU B O   1 
ATOM   1949  C CB  . LEU A 1 277  ? 148.673 133.040 178.952 1.00 42.40  ? 267  LEU B CB  1 
ATOM   1950  C CG  . LEU A 1 277  ? 147.161 132.918 179.109 1.00 43.08  ? 267  LEU B CG  1 
ATOM   1951  C CD1 . LEU A 1 277  ? 146.609 134.273 179.504 1.00 39.52  ? 267  LEU B CD1 1 
ATOM   1952  C CD2 . LEU A 1 277  ? 146.511 132.422 177.832 1.00 40.97  ? 267  LEU B CD2 1 
ATOM   1953  N N   . GLN A 1 278  ? 151.440 133.054 177.508 1.00 42.00  ? 268  GLN B N   1 
ATOM   1954  C CA  . GLN A 1 278  ? 152.793 133.582 177.434 1.00 42.84  ? 268  GLN B CA  1 
ATOM   1955  C C   . GLN A 1 278  ? 152.715 135.043 177.013 1.00 38.74  ? 268  GLN B C   1 
ATOM   1956  O O   . GLN A 1 278  ? 151.805 135.418 176.266 1.00 38.55  ? 268  GLN B O   1 
ATOM   1957  C CB  . GLN A 1 278  ? 153.648 132.781 176.434 1.00 45.93  ? 268  GLN B CB  1 
ATOM   1958  C CG  . GLN A 1 278  ? 153.998 131.376 176.898 1.00 48.81  ? 268  GLN B CG  1 
ATOM   1959  C CD  . GLN A 1 278  ? 154.798 130.605 175.873 1.00 53.10  ? 268  GLN B CD  1 
ATOM   1960  O OE1 . GLN A 1 278  ? 154.735 130.889 174.677 1.00 51.81  ? 268  GLN B OE1 1 
ATOM   1961  N NE2 . GLN A 1 278  ? 155.558 129.619 176.335 1.00 57.82  ? 268  GLN B NE2 1 
ATOM   1962  N N   . PRO A 1 279  ? 153.649 135.898 177.478 1.00 38.39  ? 269  PRO B N   1 
ATOM   1963  C CA  . PRO A 1 279  ? 153.567 137.325 177.122 1.00 41.02  ? 269  PRO B CA  1 
ATOM   1964  C C   . PRO A 1 279  ? 154.016 137.623 175.700 1.00 39.92  ? 269  PRO B C   1 
ATOM   1965  O O   . PRO A 1 279  ? 155.195 137.904 175.464 1.00 39.66  ? 269  PRO B O   1 
ATOM   1966  C CB  . PRO A 1 279  ? 154.479 138.009 178.151 1.00 39.23  ? 269  PRO B CB  1 
ATOM   1967  C CG  . PRO A 1 279  ? 155.199 136.930 178.874 1.00 38.40  ? 269  PRO B CG  1 
ATOM   1968  C CD  . PRO A 1 279  ? 154.831 135.607 178.307 1.00 39.90  ? 269  PRO B CD  1 
ATOM   1969  N N   . ARG A 1 280  ? 153.090 137.562 174.747 1.00 38.38  ? 270  ARG B N   1 
ATOM   1970  C CA  . ARG A 1 280  ? 153.409 137.697 173.334 1.00 34.09  ? 270  ARG B CA  1 
ATOM   1971  C C   . ARG A 1 280  ? 152.929 139.035 172.778 1.00 34.12  ? 270  ARG B C   1 
ATOM   1972  O O   . ARG A 1 280  ? 152.153 139.767 173.400 1.00 39.52  ? 270  ARG B O   1 
ATOM   1973  C CB  . ARG A 1 280  ? 152.795 136.544 172.530 1.00 32.82  ? 270  ARG B CB  1 
ATOM   1974  C CG  . ARG A 1 280  ? 153.319 135.169 172.905 1.00 36.40  ? 270  ARG B CG  1 
ATOM   1975  C CD  . ARG A 1 280  ? 154.818 135.062 172.629 1.00 38.09  ? 270  ARG B CD  1 
ATOM   1976  N NE  . ARG A 1 280  ? 155.233 133.769 172.092 1.00 39.73  ? 270  ARG B NE  1 
ATOM   1977  C CZ  . ARG A 1 280  ? 155.005 133.345 170.855 1.00 43.13  ? 270  ARG B CZ  1 
ATOM   1978  N NH1 . ARG A 1 280  ? 154.389 134.102 169.961 1.00 40.56  ? 270  ARG B NH1 1 
ATOM   1979  N NH2 . ARG A 1 280  ? 155.426 132.135 170.497 1.00 43.77  ? 270  ARG B NH2 1 
ATOM   1980  N N   . THR A 1 281  ? 153.402 139.337 171.572 1.00 32.09  ? 271  THR B N   1 
ATOM   1981  C CA  . THR A 1 281  ? 152.992 140.512 170.814 1.00 29.16  ? 271  THR B CA  1 
ATOM   1982  C C   . THR A 1 281  ? 152.128 140.066 169.643 1.00 28.70  ? 271  THR B C   1 
ATOM   1983  O O   . THR A 1 281  ? 152.517 139.172 168.887 1.00 30.93  ? 271  THR B O   1 
ATOM   1984  C CB  . THR A 1 281  ? 154.207 141.291 170.309 1.00 29.28  ? 271  THR B CB  1 
ATOM   1985  O OG1 . THR A 1 281  ? 155.129 141.489 171.386 1.00 33.12  ? 271  THR B OG1 1 
ATOM   1986  C CG2 . THR A 1 281  ? 153.790 142.639 169.755 1.00 27.75  ? 271  THR B CG2 1 
ATOM   1987  N N   . PHE A 1 282  ? 150.959 140.685 169.500 1.00 26.95  ? 272  PHE B N   1 
ATOM   1988  C CA  . PHE A 1 282  ? 149.978 140.304 168.496 1.00 23.99  ? 272  PHE B CA  1 
ATOM   1989  C C   . PHE A 1 282  ? 149.579 141.513 167.664 1.00 26.69  ? 272  PHE B C   1 
ATOM   1990  O O   . PHE A 1 282  ? 149.623 142.654 168.131 1.00 30.23  ? 272  PHE B O   1 
ATOM   1991  C CB  . PHE A 1 282  ? 148.716 139.702 169.131 1.00 24.62  ? 272  PHE B CB  1 
ATOM   1992  C CG  . PHE A 1 282  ? 148.766 138.212 169.314 1.00 24.92  ? 272  PHE B CG  1 
ATOM   1993  C CD1 . PHE A 1 282  ? 149.788 137.616 170.033 1.00 27.50  ? 272  PHE B CD1 1 
ATOM   1994  C CD2 . PHE A 1 282  ? 147.772 137.408 168.785 1.00 27.51  ? 272  PHE B CD2 1 
ATOM   1995  C CE1 . PHE A 1 282  ? 149.824 136.247 170.211 1.00 26.97  ? 272  PHE B CE1 1 
ATOM   1996  C CE2 . PHE A 1 282  ? 147.805 136.038 168.959 1.00 28.88  ? 272  PHE B CE2 1 
ATOM   1997  C CZ  . PHE A 1 282  ? 148.832 135.458 169.672 1.00 24.98  ? 272  PHE B CZ  1 
ATOM   1998  N N   . LEU A 1 283  ? 149.191 141.245 166.421 1.00 24.83  ? 273  LEU B N   1 
ATOM   1999  C CA  . LEU A 1 283  ? 148.616 142.226 165.513 1.00 23.49  ? 273  LEU B CA  1 
ATOM   2000  C C   . LEU A 1 283  ? 147.176 141.812 165.251 1.00 24.77  ? 273  LEU B C   1 
ATOM   2001  O O   . LEU A 1 283  ? 146.932 140.751 164.669 1.00 27.76  ? 273  LEU B O   1 
ATOM   2002  C CB  . LEU A 1 283  ? 149.404 142.294 164.204 1.00 23.94  ? 273  LEU B CB  1 
ATOM   2003  C CG  . LEU A 1 283  ? 148.982 143.326 163.156 1.00 22.61  ? 273  LEU B CG  1 
ATOM   2004  C CD1 . LEU A 1 283  ? 149.156 144.737 163.682 1.00 24.24  ? 273  LEU B CD1 1 
ATOM   2005  C CD2 . LEU A 1 283  ? 149.747 143.136 161.866 1.00 19.23  ? 273  LEU B CD2 1 
ATOM   2006  N N   . LEU A 1 284  ? 146.234 142.644 165.681 1.00 25.24  ? 274  LEU B N   1 
ATOM   2007  C CA  . LEU A 1 284  ? 144.815 142.329 165.669 1.00 25.61  ? 274  LEU B CA  1 
ATOM   2008  C C   . LEU A 1 284  ? 144.124 143.142 164.585 1.00 27.59  ? 274  LEU B C   1 
ATOM   2009  O O   . LEU A 1 284  ? 144.392 144.337 164.435 1.00 31.94  ? 274  LEU B O   1 
ATOM   2010  C CB  . LEU A 1 284  ? 144.181 142.641 167.026 1.00 22.52  ? 274  LEU B CB  1 
ATOM   2011  C CG  . LEU A 1 284  ? 144.890 142.085 168.261 1.00 25.04  ? 274  LEU B CG  1 
ATOM   2012  C CD1 . LEU A 1 284  ? 144.414 142.793 169.511 1.00 29.58  ? 274  LEU B CD1 1 
ATOM   2013  C CD2 . LEU A 1 284  ? 144.685 140.603 168.389 1.00 28.94  ? 274  LEU B CD2 1 
ATOM   2014  N N   . LYS A 1 285  ? 143.231 142.499 163.838 1.00 27.10  ? 275  LYS B N   1 
ATOM   2015  C CA  . LYS A 1 285  ? 142.480 143.151 162.776 1.00 26.72  ? 275  LYS B CA  1 
ATOM   2016  C C   . LYS A 1 285  ? 141.073 143.432 163.279 1.00 29.64  ? 275  LYS B C   1 
ATOM   2017  O O   . LYS A 1 285  ? 140.376 142.515 163.718 1.00 35.02  ? 275  LYS B O   1 
ATOM   2018  C CB  . LYS A 1 285  ? 142.435 142.275 161.525 1.00 29.93  ? 275  LYS B CB  1 
ATOM   2019  C CG  . LYS A 1 285  ? 141.328 142.628 160.551 1.00 31.97  ? 275  LYS B CG  1 
ATOM   2020  C CD  . LYS A 1 285  ? 141.790 142.462 159.120 1.00 34.17  ? 275  LYS B CD  1 
ATOM   2021  C CE  . LYS A 1 285  ? 141.440 141.087 158.589 1.00 40.15  ? 275  LYS B CE  1 
ATOM   2022  N NZ  . LYS A 1 285  ? 141.739 140.967 157.137 1.00 48.75  ? 275  LYS B NZ  1 
ATOM   2023  N N   . TYR A 1 286  ? 140.659 144.691 163.213 1.00 32.83  ? 276  TYR B N   1 
ATOM   2024  C CA  . TYR A 1 286  ? 139.339 145.105 163.667 1.00 30.52  ? 276  TYR B CA  1 
ATOM   2025  C C   . TYR A 1 286  ? 138.430 145.336 162.469 1.00 33.72  ? 276  TYR B C   1 
ATOM   2026  O O   . TYR A 1 286  ? 138.821 145.998 161.503 1.00 35.10  ? 276  TYR B O   1 
ATOM   2027  C CB  . TYR A 1 286  ? 139.427 146.373 164.514 1.00 28.61  ? 276  TYR B CB  1 
ATOM   2028  C CG  . TYR A 1 286  ? 139.898 146.139 165.928 1.00 27.13  ? 276  TYR B CG  1 
ATOM   2029  C CD1 . TYR A 1 286  ? 141.249 146.150 166.242 1.00 26.13  ? 276  TYR B CD1 1 
ATOM   2030  C CD2 . TYR A 1 286  ? 138.988 145.924 166.953 1.00 29.38  ? 276  TYR B CD2 1 
ATOM   2031  C CE1 . TYR A 1 286  ? 141.682 145.944 167.536 1.00 26.91  ? 276  TYR B CE1 1 
ATOM   2032  C CE2 . TYR A 1 286  ? 139.410 145.719 168.249 1.00 27.84  ? 276  TYR B CE2 1 
ATOM   2033  C CZ  . TYR A 1 286  ? 140.756 145.728 168.534 1.00 27.93  ? 276  TYR B CZ  1 
ATOM   2034  O OH  . TYR A 1 286  ? 141.178 145.522 169.825 1.00 33.24  ? 276  TYR B OH  1 
ATOM   2035  N N   . ASN A 1 287  ? 137.222 144.788 162.538 1.00 35.54  ? 277  ASN B N   1 
ATOM   2036  C CA  . ASN A 1 287  ? 136.217 145.001 161.511 1.00 38.79  ? 277  ASN B CA  1 
ATOM   2037  C C   . ASN A 1 287  ? 135.662 146.422 161.631 1.00 42.95  ? 277  ASN B C   1 
ATOM   2038  O O   . ASN A 1 287  ? 135.882 147.121 162.624 1.00 43.25  ? 277  ASN B O   1 
ATOM   2039  C CB  . ASN A 1 287  ? 135.111 143.948 161.651 1.00 41.03  ? 277  ASN B CB  1 
ATOM   2040  C CG  . ASN A 1 287  ? 134.221 143.842 160.423 1.00 44.78  ? 277  ASN B CG  1 
ATOM   2041  O OD1 . ASN A 1 287  ? 134.395 144.572 159.447 1.00 44.94  ? 277  ASN B OD1 1 
ATOM   2042  N ND2 . ASN A 1 287  ? 133.261 142.928 160.470 1.00 44.15  ? 277  ASN B ND2 1 
ATOM   2043  N N   . GLU A 1 288  ? 134.931 146.856 160.598 1.00 46.36  ? 278  GLU B N   1 
ATOM   2044  C CA  . GLU A 1 288  ? 134.261 148.153 160.629 1.00 45.85  ? 278  GLU B CA  1 
ATOM   2045  C C   . GLU A 1 288  ? 133.157 148.224 161.679 1.00 44.04  ? 278  GLU B C   1 
ATOM   2046  O O   . GLU A 1 288  ? 132.763 149.327 162.068 1.00 47.46  ? 278  GLU B O   1 
ATOM   2047  C CB  . GLU A 1 288  ? 133.686 148.478 159.250 1.00 47.81  ? 278  GLU B CB  1 
ATOM   2048  C CG  . GLU A 1 288  ? 132.573 147.541 158.807 1.00 52.37  ? 278  GLU B CG  1 
ATOM   2049  C CD  . GLU A 1 288  ? 132.067 147.846 157.414 1.00 63.17  ? 278  GLU B CD  1 
ATOM   2050  O OE1 . GLU A 1 288  ? 132.598 148.777 156.776 1.00 69.84  ? 278  GLU B OE1 1 
ATOM   2051  O OE2 . GLU A 1 288  ? 131.135 147.151 156.957 1.00 68.83  ? 278  GLU B OE2 1 
ATOM   2052  N N   . ASN A 1 289  ? 132.650 147.083 162.141 1.00 40.71  ? 279  ASN B N   1 
ATOM   2053  C CA  . ASN A 1 289  ? 131.670 147.036 163.214 1.00 42.07  ? 279  ASN B CA  1 
ATOM   2054  C C   . ASN A 1 289  ? 132.315 146.961 164.592 1.00 43.35  ? 279  ASN B C   1 
ATOM   2055  O O   . ASN A 1 289  ? 131.597 146.965 165.597 1.00 43.48  ? 279  ASN B O   1 
ATOM   2056  C CB  . ASN A 1 289  ? 130.735 145.840 163.014 1.00 44.34  ? 279  ASN B CB  1 
ATOM   2057  C CG  . ASN A 1 289  ? 129.619 146.133 162.033 1.00 46.04  ? 279  ASN B CG  1 
ATOM   2058  O OD1 . ASN A 1 289  ? 129.208 147.280 161.869 1.00 47.57  ? 279  ASN B OD1 1 
ATOM   2059  N ND2 . ASN A 1 289  ? 129.128 145.095 161.367 1.00 44.98  ? 279  ASN B ND2 1 
ATOM   2060  N N   . GLY A 1 290  ? 133.641 146.888 164.663 1.00 39.38  ? 280  GLY B N   1 
ATOM   2061  C CA  . GLY A 1 290  ? 134.351 146.905 165.924 1.00 35.68  ? 280  GLY B CA  1 
ATOM   2062  C C   . GLY A 1 290  ? 134.760 145.563 166.489 1.00 38.74  ? 280  GLY B C   1 
ATOM   2063  O O   . GLY A 1 290  ? 135.176 145.507 167.652 1.00 37.39  ? 280  GLY B O   1 
ATOM   2064  N N   . THR A 1 291  ? 134.670 144.488 165.712 1.00 39.79  ? 281  THR B N   1 
ATOM   2065  C CA  . THR A 1 291  ? 134.967 143.143 166.185 1.00 38.33  ? 281  THR B CA  1 
ATOM   2066  C C   . THR A 1 291  ? 136.286 142.654 165.602 1.00 36.78  ? 281  THR B C   1 
ATOM   2067  O O   . THR A 1 291  ? 136.613 142.953 164.450 1.00 38.33  ? 281  THR B O   1 
ATOM   2068  C CB  . THR A 1 291  ? 133.848 142.171 165.805 1.00 39.46  ? 281  THR B CB  1 
ATOM   2069  O OG1 . THR A 1 291  ? 133.643 142.210 164.388 1.00 38.64  ? 281  THR B OG1 1 
ATOM   2070  C CG2 . THR A 1 291  ? 132.556 142.548 166.507 1.00 38.63  ? 281  THR B CG2 1 
ATOM   2071  N N   . ILE A 1 292  ? 137.039 141.899 166.399 1.00 34.03  ? 282  ILE B N   1 
ATOM   2072  C CA  . ILE A 1 292  ? 138.285 141.303 165.928 1.00 30.62  ? 282  ILE B CA  1 
ATOM   2073  C C   . ILE A 1 292  ? 137.959 140.125 165.021 1.00 33.62  ? 282  ILE B C   1 
ATOM   2074  O O   . ILE A 1 292  ? 137.225 139.210 165.411 1.00 39.88  ? 282  ILE B O   1 
ATOM   2075  C CB  . ILE A 1 292  ? 139.171 140.870 167.108 1.00 27.22  ? 282  ILE B CB  1 
ATOM   2076  C CG1 . ILE A 1 292  ? 139.699 142.083 167.865 1.00 28.12  ? 282  ILE B CG1 1 
ATOM   2077  C CG2 . ILE A 1 292  ? 140.339 140.032 166.632 1.00 30.43  ? 282  ILE B CG2 1 
ATOM   2078  C CD1 . ILE A 1 292  ? 139.847 141.855 169.341 1.00 28.21  ? 282  ILE B CD1 1 
ATOM   2079  N N   . THR A 1 293  ? 138.508 140.142 163.803 1.00 31.31  ? 283  THR B N   1 
ATOM   2080  C CA  . THR A 1 293  ? 138.250 139.090 162.831 1.00 35.18  ? 283  THR B CA  1 
ATOM   2081  C C   . THR A 1 293  ? 139.459 138.224 162.507 1.00 40.79  ? 283  THR B C   1 
ATOM   2082  O O   . THR A 1 293  ? 139.271 137.118 161.991 1.00 43.05  ? 283  THR B O   1 
ATOM   2083  C CB  . THR A 1 293  ? 137.714 139.688 161.521 1.00 35.37  ? 283  THR B CB  1 
ATOM   2084  O OG1 . THR A 1 293  ? 138.683 140.584 160.968 1.00 38.82  ? 283  THR B OG1 1 
ATOM   2085  C CG2 . THR A 1 293  ? 136.425 140.440 161.771 1.00 38.51  ? 283  THR B CG2 1 
ATOM   2086  N N   . ASP A 1 294  ? 140.678 138.687 162.790 1.00 37.90  ? 284  ASP B N   1 
ATOM   2087  C CA  . ASP A 1 294  ? 141.879 137.904 162.521 1.00 35.92  ? 284  ASP B CA  1 
ATOM   2088  C C   . ASP A 1 294  ? 143.002 138.472 163.383 1.00 34.88  ? 284  ASP B C   1 
ATOM   2089  O O   . ASP A 1 294  ? 142.927 139.609 163.856 1.00 35.41  ? 284  ASP B O   1 
ATOM   2090  C CB  . ASP A 1 294  ? 142.231 137.940 161.022 1.00 35.55  ? 284  ASP B CB  1 
ATOM   2091  C CG  . ASP A 1 294  ? 143.315 136.941 160.628 1.00 39.16  ? 284  ASP B CG  1 
ATOM   2092  O OD1 . ASP A 1 294  ? 143.837 136.214 161.499 1.00 37.41  ? 284  ASP B OD1 1 
ATOM   2093  O OD2 . ASP A 1 294  ? 143.641 136.882 159.424 1.00 38.44  ? 284  ASP B OD2 1 
ATOM   2094  N N   . ALA A 1 295  ? 144.038 137.661 163.601 1.00 35.98  ? 285  ALA B N   1 
ATOM   2095  C CA  . ALA A 1 295  ? 145.201 138.091 164.366 1.00 32.14  ? 285  ALA B CA  1 
ATOM   2096  C C   . ALA A 1 295  ? 146.443 137.358 163.879 1.00 32.43  ? 285  ALA B C   1 
ATOM   2097  O O   . ALA A 1 295  ? 146.355 136.274 163.297 1.00 35.32  ? 285  ALA B O   1 
ATOM   2098  C CB  . ALA A 1 295  ? 145.010 137.854 165.865 1.00 30.81  ? 285  ALA B CB  1 
ATOM   2099  N N   . VAL A 1 296  ? 147.601 137.973 164.116 1.00 29.05  ? 286  VAL B N   1 
ATOM   2100  C CA  . VAL A 1 296  ? 148.904 137.427 163.737 1.00 27.97  ? 286  VAL B CA  1 
ATOM   2101  C C   . VAL A 1 296  ? 149.858 137.608 164.913 1.00 25.92  ? 286  VAL B C   1 
ATOM   2102  O O   . VAL A 1 296  ? 150.027 138.728 165.401 1.00 29.89  ? 286  VAL B O   1 
ATOM   2103  C CB  . VAL A 1 296  ? 149.464 138.124 162.476 1.00 25.13  ? 286  VAL B CB  1 
ATOM   2104  C CG1 . VAL A 1 296  ? 150.950 137.853 162.302 1.00 23.80  ? 286  VAL B CG1 1 
ATOM   2105  C CG2 . VAL A 1 296  ? 148.705 137.697 161.231 1.00 28.04  ? 286  VAL B CG2 1 
ATOM   2106  N N   . ASP A 1 297  ? 150.488 136.528 165.373 1.00 22.12  ? 287  ASP B N   1 
ATOM   2107  C CA  . ASP A 1 297  ? 151.513 136.670 166.401 1.00 23.54  ? 287  ASP B CA  1 
ATOM   2108  C C   . ASP A 1 297  ? 152.853 136.996 165.760 1.00 26.42  ? 287  ASP B C   1 
ATOM   2109  O O   . ASP A 1 297  ? 153.186 136.480 164.693 1.00 31.22  ? 287  ASP B O   1 
ATOM   2110  C CB  . ASP A 1 297  ? 151.654 135.417 167.264 1.00 25.38  ? 287  ASP B CB  1 
ATOM   2111  C CG  . ASP A 1 297  ? 151.652 134.152 166.465 1.00 30.64  ? 287  ASP B CG  1 
ATOM   2112  O OD1 . ASP A 1 297  ? 151.435 134.215 165.239 1.00 34.61  ? 287  ASP B OD1 1 
ATOM   2113  O OD2 . ASP A 1 297  ? 151.910 133.094 167.071 1.00 31.66  ? 287  ASP B OD2 1 
ATOM   2114  N N   . CYS A 1 298  ? 153.631 137.835 166.437 1.00 26.05  ? 288  CYS B N   1 
ATOM   2115  C CA  . CYS A 1 298  ? 154.825 138.432 165.861 1.00 25.54  ? 288  CYS B CA  1 
ATOM   2116  C C   . CYS A 1 298  ? 156.085 137.619 166.137 1.00 29.18  ? 288  CYS B C   1 
ATOM   2117  O O   . CYS A 1 298  ? 157.187 138.173 166.084 1.00 32.83  ? 288  CYS B O   1 
ATOM   2118  C CB  . CYS A 1 298  ? 155.003 139.850 166.406 1.00 29.46  ? 288  CYS B CB  1 
ATOM   2119  S SG  . CYS A 1 298  ? 153.717 141.028 165.934 1.00 40.18  ? 288  CYS B SG  1 
ATOM   2120  N N   . ALA A 1 299  ? 155.953 136.333 166.464 1.00 29.47  ? 289  ALA B N   1 
ATOM   2121  C CA  . ALA A 1 299  ? 157.122 135.528 166.794 1.00 28.47  ? 289  ALA B CA  1 
ATOM   2122  C C   . ALA A 1 299  ? 157.043 134.107 166.251 1.00 27.33  ? 289  ALA B C   1 
ATOM   2123  O O   . ALA A 1 299  ? 157.917 133.293 166.568 1.00 34.13  ? 289  ALA B O   1 
ATOM   2124  C CB  . ALA A 1 299  ? 157.331 135.482 168.310 1.00 32.38  ? 289  ALA B CB  1 
ATOM   2125  N N   . LEU A 1 300  ? 156.034 133.783 165.447 1.00 22.54  ? 290  LEU B N   1 
ATOM   2126  C CA  . LEU A 1 300  ? 155.876 132.420 164.958 1.00 20.79  ? 290  LEU B CA  1 
ATOM   2127  C C   . LEU A 1 300  ? 156.750 132.157 163.735 1.00 23.87  ? 290  LEU B C   1 
ATOM   2128  O O   . LEU A 1 300  ? 157.475 131.157 163.683 1.00 24.64  ? 290  LEU B O   1 
ATOM   2129  C CB  . LEU A 1 300  ? 154.403 132.160 164.640 1.00 18.84  ? 290  LEU B CB  1 
ATOM   2130  C CG  . LEU A 1 300  ? 154.026 130.834 163.985 1.00 20.35  ? 290  LEU B CG  1 
ATOM   2131  C CD1 . LEU A 1 300  ? 154.028 129.718 165.005 1.00 25.51  ? 290  LEU B CD1 1 
ATOM   2132  C CD2 . LEU A 1 300  ? 152.671 130.944 163.316 1.00 23.32  ? 290  LEU B CD2 1 
ATOM   2133  N N   . ASP A 1 301  ? 156.706 133.047 162.756 1.00 21.11  ? 291  ASP B N   1 
ATOM   2134  C CA  . ASP A 1 301  ? 157.353 132.894 161.464 1.00 17.42  ? 291  ASP B CA  1 
ATOM   2135  C C   . ASP A 1 301  ? 158.126 134.159 161.135 1.00 22.49  ? 291  ASP B C   1 
ATOM   2136  O O   . ASP A 1 301  ? 157.882 135.214 161.730 1.00 24.59  ? 291  ASP B O   1 
ATOM   2137  C CB  . ASP A 1 301  ? 156.312 132.626 160.366 1.00 18.25  ? 291  ASP B CB  1 
ATOM   2138  C CG  . ASP A 1 301  ? 155.788 131.213 160.390 1.00 23.92  ? 291  ASP B CG  1 
ATOM   2139  O OD1 . ASP A 1 301  ? 156.367 130.375 161.108 1.00 27.27  ? 291  ASP B OD1 1 
ATOM   2140  O OD2 . ASP A 1 301  ? 154.792 130.939 159.691 1.00 26.20  ? 291  ASP B OD2 1 
ATOM   2141  N N   . PRO A 1 302  ? 159.105 134.079 160.225 1.00 19.91  ? 292  PRO B N   1 
ATOM   2142  C CA  . PRO A 1 302  ? 159.643 135.313 159.631 1.00 16.05  ? 292  PRO B CA  1 
ATOM   2143  C C   . PRO A 1 302  ? 158.608 136.105 158.851 1.00 15.69  ? 292  PRO B C   1 
ATOM   2144  O O   . PRO A 1 302  ? 158.644 137.346 158.860 1.00 18.51  ? 292  PRO B O   1 
ATOM   2145  C CB  . PRO A 1 302  ? 160.760 134.798 158.716 1.00 17.56  ? 292  PRO B CB  1 
ATOM   2146  C CG  . PRO A 1 302  ? 161.153 133.502 159.294 1.00 16.91  ? 292  PRO B CG  1 
ATOM   2147  C CD  . PRO A 1 302  ? 159.910 132.901 159.859 1.00 19.79  ? 292  PRO B CD  1 
ATOM   2148  N N   . LEU A 1 303  ? 157.684 135.415 158.176 1.00 13.71  ? 293  LEU B N   1 
ATOM   2149  C CA  . LEU A 1 303  ? 156.632 136.092 157.427 1.00 14.04  ? 293  LEU B CA  1 
ATOM   2150  C C   . LEU A 1 303  ? 155.681 136.825 158.362 1.00 16.82  ? 293  LEU B C   1 
ATOM   2151  O O   . LEU A 1 303  ? 155.196 137.916 158.039 1.00 19.68  ? 293  LEU B O   1 
ATOM   2152  C CB  . LEU A 1 303  ? 155.877 135.080 156.565 1.00 14.79  ? 293  LEU B CB  1 
ATOM   2153  C CG  . LEU A 1 303  ? 154.634 135.547 155.809 1.00 15.11  ? 293  LEU B CG  1 
ATOM   2154  C CD1 . LEU A 1 303  ? 154.991 136.621 154.801 1.00 13.11  ? 293  LEU B CD1 1 
ATOM   2155  C CD2 . LEU A 1 303  ? 153.957 134.377 155.128 1.00 19.35  ? 293  LEU B CD2 1 
ATOM   2156  N N   . SER A 1 304  ? 155.433 136.253 159.540 1.00 16.77  ? 294  SER B N   1 
ATOM   2157  C CA  . SER A 1 304  ? 154.627 136.927 160.547 1.00 16.21  ? 294  SER B CA  1 
ATOM   2158  C C   . SER A 1 304  ? 155.311 138.182 161.077 1.00 18.74  ? 294  SER B C   1 
ATOM   2159  O O   . SER A 1 304  ? 154.636 139.179 161.347 1.00 23.10  ? 294  SER B O   1 
ATOM   2160  C CB  . SER A 1 304  ? 154.314 135.961 161.682 1.00 18.30  ? 294  SER B CB  1 
ATOM   2161  O OG  . SER A 1 304  ? 155.499 135.578 162.349 1.00 25.90  ? 294  SER B OG  1 
ATOM   2162  N N   . GLU A 1 305  ? 156.643 138.176 161.201 1.00 17.92  ? 295  GLU B N   1 
ATOM   2163  C CA  . GLU A 1 305  ? 157.330 139.404 161.594 1.00 17.85  ? 295  GLU B CA  1 
ATOM   2164  C C   . GLU A 1 305  ? 157.344 140.442 160.482 1.00 18.31  ? 295  GLU B C   1 
ATOM   2165  O O   . GLU A 1 305  ? 157.352 141.643 160.774 1.00 18.69  ? 295  GLU B O   1 
ATOM   2166  C CB  . GLU A 1 305  ? 158.761 139.132 162.041 1.00 17.66  ? 295  GLU B CB  1 
ATOM   2167  C CG  . GLU A 1 305  ? 158.875 138.355 163.317 1.00 24.77  ? 295  GLU B CG  1 
ATOM   2168  C CD  . GLU A 1 305  ? 160.310 138.115 163.710 1.00 30.06  ? 295  GLU B CD  1 
ATOM   2169  O OE1 . GLU A 1 305  ? 161.207 138.451 162.911 1.00 27.81  ? 295  GLU B OE1 1 
ATOM   2170  O OE2 . GLU A 1 305  ? 160.545 137.599 164.823 1.00 32.18  ? 295  GLU B OE2 1 
ATOM   2171  N N   . THR A 1 306  ? 157.373 140.019 159.213 1.00 16.18  ? 296  THR B N   1 
ATOM   2172  C CA  . THR A 1 306  ? 157.223 140.998 158.137 1.00 15.41  ? 296  THR B CA  1 
ATOM   2173  C C   . THR A 1 306  ? 155.827 141.602 158.140 1.00 19.54  ? 296  THR B C   1 
ATOM   2174  O O   . THR A 1 306  ? 155.659 142.789 157.840 1.00 25.86  ? 296  THR B O   1 
ATOM   2175  C CB  . THR A 1 306  ? 157.507 140.378 156.774 1.00 14.93  ? 296  THR B CB  1 
ATOM   2176  O OG1 . THR A 1 306  ? 156.632 139.270 156.557 1.00 21.59  ? 296  THR B OG1 1 
ATOM   2177  C CG2 . THR A 1 306  ? 158.915 139.908 156.706 1.00 13.20  ? 296  THR B CG2 1 
ATOM   2178  N N   . LYS A 1 307  ? 154.814 140.796 158.460 1.00 17.48  ? 297  LYS B N   1 
ATOM   2179  C CA  . LYS A 1 307  ? 153.460 141.323 158.592 1.00 15.87  ? 297  LYS B CA  1 
ATOM   2180  C C   . LYS A 1 307  ? 153.333 142.256 159.791 1.00 17.71  ? 297  LYS B C   1 
ATOM   2181  O O   . LYS A 1 307  ? 152.561 143.219 159.746 1.00 21.48  ? 297  LYS B O   1 
ATOM   2182  C CB  . LYS A 1 307  ? 152.466 140.172 158.706 1.00 16.57  ? 297  LYS B CB  1 
ATOM   2183  C CG  . LYS A 1 307  ? 152.305 139.367 157.434 1.00 17.23  ? 297  LYS B CG  1 
ATOM   2184  C CD  . LYS A 1 307  ? 151.353 138.210 157.640 1.00 17.18  ? 297  LYS B CD  1 
ATOM   2185  C CE  . LYS A 1 307  ? 151.187 137.402 156.373 1.00 18.69  ? 297  LYS B CE  1 
ATOM   2186  N NZ  . LYS A 1 307  ? 150.305 136.227 156.593 1.00 22.40  ? 297  LYS B NZ  1 
ATOM   2187  N N   . CYS A 1 308  ? 154.072 141.984 160.867 1.00 16.83  ? 298  CYS B N   1 
ATOM   2188  C CA  . CYS A 1 308  ? 154.008 142.819 162.062 1.00 16.43  ? 298  CYS B CA  1 
ATOM   2189  C C   . CYS A 1 308  ? 154.744 144.144 161.888 1.00 19.87  ? 298  CYS B C   1 
ATOM   2190  O O   . CYS A 1 308  ? 154.258 145.183 162.347 1.00 22.11  ? 298  CYS B O   1 
ATOM   2191  C CB  . CYS A 1 308  ? 154.576 142.060 163.256 1.00 18.60  ? 298  CYS B CB  1 
ATOM   2192  S SG  . CYS A 1 308  ? 153.484 140.802 163.935 1.00 23.88  ? 298  CYS B SG  1 
ATOM   2193  N N   . THR A 1 309  ? 155.925 144.128 161.259 1.00 21.05  ? 299  THR B N   1 
ATOM   2194  C CA  . THR A 1 309  ? 156.695 145.361 161.098 1.00 20.20  ? 299  THR B CA  1 
ATOM   2195  C C   . THR A 1 309  ? 156.057 146.287 160.070 1.00 19.24  ? 299  THR B C   1 
ATOM   2196  O O   . THR A 1 309  ? 156.069 147.511 160.239 1.00 20.10  ? 299  THR B O   1 
ATOM   2197  C CB  . THR A 1 309  ? 158.137 145.046 160.703 1.00 20.77  ? 299  THR B CB  1 
ATOM   2198  O OG1 . THR A 1 309  ? 158.147 144.168 159.573 1.00 20.36  ? 299  THR B OG1 1 
ATOM   2199  C CG2 . THR A 1 309  ? 158.877 144.394 161.858 1.00 19.47  ? 299  THR B CG2 1 
ATOM   2200  N N   . LEU A 1 310  ? 155.499 145.726 159.000 1.00 19.18  ? 300  LEU B N   1 
ATOM   2201  C CA  . LEU A 1 310  ? 154.771 146.523 158.024 1.00 19.91  ? 300  LEU B CA  1 
ATOM   2202  C C   . LEU A 1 310  ? 153.378 146.911 158.500 1.00 23.12  ? 300  LEU B C   1 
ATOM   2203  O O   . LEU A 1 310  ? 152.760 147.779 157.871 1.00 27.82  ? 300  LEU B O   1 
ATOM   2204  C CB  . LEU A 1 310  ? 154.666 145.767 156.698 1.00 19.49  ? 300  LEU B CB  1 
ATOM   2205  C CG  . LEU A 1 310  ? 155.971 145.496 155.949 1.00 17.08  ? 300  LEU B CG  1 
ATOM   2206  C CD1 . LEU A 1 310  ? 155.701 144.692 154.698 1.00 15.23  ? 300  LEU B CD1 1 
ATOM   2207  C CD2 . LEU A 1 310  ? 156.674 146.792 155.605 1.00 19.82  ? 300  LEU B CD2 1 
ATOM   2208  N N   . LYS A 1 311  ? 152.897 146.296 159.592 1.00 22.25  ? 301  LYS B N   1 
ATOM   2209  C CA  . LYS A 1 311  ? 151.561 146.512 160.165 1.00 21.63  ? 301  LYS B CA  1 
ATOM   2210  C C   . LYS A 1 311  ? 150.460 146.287 159.134 1.00 25.77  ? 301  LYS B C   1 
ATOM   2211  O O   . LYS A 1 311  ? 149.510 147.064 159.031 1.00 30.73  ? 301  LYS B O   1 
ATOM   2212  C CB  . LYS A 1 311  ? 151.439 147.896 160.811 1.00 20.74  ? 301  LYS B CB  1 
ATOM   2213  C CG  . LYS A 1 311  ? 152.268 148.063 162.073 1.00 25.42  ? 301  LYS B CG  1 
ATOM   2214  C CD  . LYS A 1 311  ? 152.171 149.477 162.622 1.00 30.55  ? 301  LYS B CD  1 
ATOM   2215  C CE  . LYS A 1 311  ? 150.797 149.760 163.208 1.00 32.75  ? 301  LYS B CE  1 
ATOM   2216  N NZ  . LYS A 1 311  ? 150.527 148.974 164.439 1.00 33.68  ? 301  LYS B NZ  1 
ATOM   2217  N N   . SER A 1 312  ? 150.601 145.219 158.353 1.00 22.46  ? 302  SER B N   1 
ATOM   2218  C CA  . SER A 1 312  ? 149.618 144.854 157.346 1.00 24.01  ? 302  SER B CA  1 
ATOM   2219  C C   . SER A 1 312  ? 149.583 143.339 157.235 1.00 23.01  ? 302  SER B C   1 
ATOM   2220  O O   . SER A 1 312  ? 150.576 142.664 157.511 1.00 25.31  ? 302  SER B O   1 
ATOM   2221  C CB  . SER A 1 312  ? 149.942 145.482 155.987 1.00 26.39  ? 302  SER B CB  1 
ATOM   2222  O OG  . SER A 1 312  ? 148.995 145.099 155.008 1.00 31.24  ? 302  SER B OG  1 
ATOM   2223  N N   . PHE A 1 313  ? 148.434 142.810 156.830 1.00 24.90  ? 303  PHE B N   1 
ATOM   2224  C CA  . PHE A 1 313  ? 148.268 141.367 156.704 1.00 24.68  ? 303  PHE B CA  1 
ATOM   2225  C C   . PHE A 1 313  ? 148.697 140.844 155.342 1.00 25.41  ? 303  PHE B C   1 
ATOM   2226  O O   . PHE A 1 313  ? 148.693 139.627 155.132 1.00 26.91  ? 303  PHE B O   1 
ATOM   2227  C CB  . PHE A 1 313  ? 146.814 140.946 156.977 1.00 28.07  ? 303  PHE B CB  1 
ATOM   2228  C CG  . PHE A 1 313  ? 146.443 140.861 158.447 1.00 27.35  ? 303  PHE B CG  1 
ATOM   2229  C CD1 . PHE A 1 313  ? 146.990 141.712 159.400 1.00 29.88  ? 303  PHE B CD1 1 
ATOM   2230  C CD2 . PHE A 1 313  ? 145.530 139.912 158.868 1.00 26.02  ? 303  PHE B CD2 1 
ATOM   2231  C CE1 . PHE A 1 313  ? 146.634 141.613 160.731 1.00 29.11  ? 303  PHE B CE1 1 
ATOM   2232  C CE2 . PHE A 1 313  ? 145.178 139.810 160.196 1.00 31.07  ? 303  PHE B CE2 1 
ATOM   2233  C CZ  . PHE A 1 313  ? 145.728 140.661 161.126 1.00 29.12  ? 303  PHE B CZ  1 
ATOM   2234  N N   . THR A 1 314  ? 149.056 141.728 154.415 1.00 26.10  ? 304  THR B N   1 
ATOM   2235  C CA  . THR A 1 314  ? 149.580 141.347 153.112 1.00 25.94  ? 304  THR B CA  1 
ATOM   2236  C C   . THR A 1 314  ? 150.918 142.033 152.894 1.00 24.83  ? 304  THR B C   1 
ATOM   2237  O O   . THR A 1 314  ? 151.108 143.181 153.304 1.00 26.90  ? 304  THR B O   1 
ATOM   2238  C CB  . THR A 1 314  ? 148.624 141.726 151.972 1.00 27.74  ? 304  THR B CB  1 
ATOM   2239  O OG1 . THR A 1 314  ? 148.441 143.146 151.951 1.00 32.00  ? 304  THR B OG1 1 
ATOM   2240  C CG2 . THR A 1 314  ? 147.276 141.040 152.132 1.00 30.18  ? 304  THR B CG2 1 
ATOM   2241  N N   . VAL A 1 315  ? 151.846 141.325 152.255 1.00 24.13  ? 305  VAL B N   1 
ATOM   2242  C CA  . VAL A 1 315  ? 153.151 141.878 151.919 1.00 24.68  ? 305  VAL B CA  1 
ATOM   2243  C C   . VAL A 1 315  ? 153.350 141.795 150.412 1.00 24.92  ? 305  VAL B C   1 
ATOM   2244  O O   . VAL A 1 315  ? 152.781 140.937 149.730 1.00 24.66  ? 305  VAL B O   1 
ATOM   2245  C CB  . VAL A 1 315  ? 154.310 141.177 152.671 1.00 20.57  ? 305  VAL B CB  1 
ATOM   2246  C CG1 . VAL A 1 315  ? 154.128 141.299 154.170 1.00 18.05  ? 305  VAL B CG1 1 
ATOM   2247  C CG2 . VAL A 1 315  ? 154.411 139.716 152.283 1.00 22.64  ? 305  VAL B CG2 1 
ATOM   2248  N N   . GLU A 1 316  ? 154.140 142.728 149.890 1.00 22.83  ? 306  GLU B N   1 
ATOM   2249  C CA  . GLU A 1 316  ? 154.496 142.757 148.483 1.00 23.24  ? 306  GLU B CA  1 
ATOM   2250  C C   . GLU A 1 316  ? 155.821 142.030 148.273 1.00 23.56  ? 306  GLU B C   1 
ATOM   2251  O O   . GLU A 1 316  ? 156.479 141.597 149.220 1.00 26.80  ? 306  GLU B O   1 
ATOM   2252  C CB  . GLU A 1 316  ? 154.577 144.199 147.983 1.00 24.91  ? 306  GLU B CB  1 
ATOM   2253  C CG  . GLU A 1 316  ? 153.254 144.952 147.976 1.00 33.20  ? 306  GLU B CG  1 
ATOM   2254  C CD  . GLU A 1 316  ? 152.256 144.397 146.979 1.00 46.15  ? 306  GLU B CD  1 
ATOM   2255  O OE1 . GLU A 1 316  ? 152.683 143.886 145.922 1.00 47.39  ? 306  GLU B OE1 1 
ATOM   2256  O OE2 . GLU A 1 316  ? 151.040 144.471 147.254 1.00 52.12  ? 306  GLU B OE2 1 
ATOM   2257  N N   . LYS A 1 317  ? 156.219 141.895 147.013 1.00 21.23  ? 307  LYS B N   1 
ATOM   2258  C CA  . LYS A 1 317  ? 157.493 141.272 146.684 1.00 20.43  ? 307  LYS B CA  1 
ATOM   2259  C C   . LYS A 1 317  ? 158.651 142.196 147.048 1.00 20.03  ? 307  LYS B C   1 
ATOM   2260  O O   . LYS A 1 317  ? 158.629 143.388 146.730 1.00 24.11  ? 307  LYS B O   1 
ATOM   2261  C CB  . LYS A 1 317  ? 157.528 140.936 145.195 1.00 21.22  ? 307  LYS B CB  1 
ATOM   2262  C CG  . LYS A 1 317  ? 158.793 140.259 144.723 1.00 22.09  ? 307  LYS B CG  1 
ATOM   2263  C CD  . LYS A 1 317  ? 158.666 139.843 143.273 1.00 22.87  ? 307  LYS B CD  1 
ATOM   2264  C CE  . LYS A 1 317  ? 158.691 141.052 142.359 1.00 22.13  ? 307  LYS B CE  1 
ATOM   2265  N NZ  . LYS A 1 317  ? 160.021 141.713 142.349 1.00 22.03  ? 307  LYS B NZ  1 
ATOM   2266  N N   . GLY A 1 318  ? 159.657 141.652 147.718 1.00 14.20  ? 308  GLY B N   1 
ATOM   2267  C CA  . GLY A 1 318  ? 160.834 142.427 148.045 1.00 12.32  ? 308  GLY B CA  1 
ATOM   2268  C C   . GLY A 1 318  ? 161.575 141.835 149.229 1.00 11.73  ? 308  GLY B C   1 
ATOM   2269  O O   . GLY A 1 318  ? 161.256 140.751 149.708 1.00 12.62  ? 308  GLY B O   1 
ATOM   2270  N N   . ILE A 1 319  ? 162.581 142.583 149.677 1.00 11.93  ? 309  ILE B N   1 
ATOM   2271  C CA  . ILE A 1 319  ? 163.371 142.253 150.858 1.00 10.19  ? 309  ILE B CA  1 
ATOM   2272  C C   . ILE A 1 319  ? 163.064 143.271 151.952 1.00 10.72  ? 309  ILE B C   1 
ATOM   2273  O O   . ILE A 1 319  ? 162.907 144.468 151.682 1.00 12.30  ? 309  ILE B O   1 
ATOM   2274  C CB  . ILE A 1 319  ? 164.882 142.175 150.524 1.00 9.46   ? 309  ILE B CB  1 
ATOM   2275  C CG1 . ILE A 1 319  ? 165.684 141.588 151.688 1.00 9.43   ? 309  ILE B CG1 1 
ATOM   2276  C CG2 . ILE A 1 319  ? 165.455 143.492 150.000 1.00 10.42  ? 309  ILE B CG2 1 
ATOM   2277  C CD1 . ILE A 1 319  ? 167.088 141.194 151.316 1.00 9.31   ? 309  ILE B CD1 1 
ATOM   2278  N N   . TYR A 1 320  ? 162.911 142.782 153.182 1.00 10.36  ? 310  TYR B N   1 
ATOM   2279  C CA  . TYR A 1 320  ? 162.503 143.611 154.309 1.00 10.02  ? 310  TYR B CA  1 
ATOM   2280  C C   . TYR A 1 320  ? 163.409 143.351 155.501 1.00 12.26  ? 310  TYR B C   1 
ATOM   2281  O O   . TYR A 1 320  ? 163.622 142.199 155.883 1.00 13.25  ? 310  TYR B O   1 
ATOM   2282  C CB  . TYR A 1 320  ? 161.044 143.347 154.697 1.00 9.77   ? 310  TYR B CB  1 
ATOM   2283  C CG  . TYR A 1 320  ? 160.065 143.517 153.561 1.00 10.45  ? 310  TYR B CG  1 
ATOM   2284  C CD1 . TYR A 1 320  ? 159.599 144.774 153.208 1.00 11.22  ? 310  TYR B CD1 1 
ATOM   2285  C CD2 . TYR A 1 320  ? 159.597 142.420 152.850 1.00 10.98  ? 310  TYR B CD2 1 
ATOM   2286  C CE1 . TYR A 1 320  ? 158.705 144.938 152.172 1.00 10.43  ? 310  TYR B CE1 1 
ATOM   2287  C CE2 . TYR A 1 320  ? 158.700 142.576 151.813 1.00 11.88  ? 310  TYR B CE2 1 
ATOM   2288  C CZ  . TYR A 1 320  ? 158.260 143.837 151.481 1.00 12.12  ? 310  TYR B CZ  1 
ATOM   2289  O OH  . TYR A 1 320  ? 157.369 144.000 150.451 1.00 18.49  ? 310  TYR B OH  1 
ATOM   2290  N N   . GLN A 1 321  ? 163.927 144.425 156.088 1.00 14.03  ? 311  GLN B N   1 
ATOM   2291  C CA  . GLN A 1 321  ? 164.740 144.358 157.298 1.00 13.79  ? 311  GLN B CA  1 
ATOM   2292  C C   . GLN A 1 321  ? 163.807 144.393 158.501 1.00 14.89  ? 311  GLN B C   1 
ATOM   2293  O O   . GLN A 1 321  ? 163.132 145.398 158.740 1.00 18.21  ? 311  GLN B O   1 
ATOM   2294  C CB  . GLN A 1 321  ? 165.728 145.519 157.327 1.00 15.41  ? 311  GLN B CB  1 
ATOM   2295  C CG  . GLN A 1 321  ? 166.689 145.538 158.498 1.00 18.13  ? 311  GLN B CG  1 
ATOM   2296  C CD  . GLN A 1 321  ? 167.600 144.343 158.548 1.00 21.65  ? 311  GLN B CD  1 
ATOM   2297  O OE1 . GLN A 1 321  ? 167.415 143.438 159.359 1.00 21.47  ? 311  GLN B OE1 1 
ATOM   2298  N NE2 . GLN A 1 321  ? 168.596 144.329 157.675 1.00 22.05  ? 311  GLN B NE2 1 
ATOM   2299  N N   . THR A 1 322  ? 163.767 143.300 159.262 1.00 15.56  ? 312  THR B N   1 
ATOM   2300  C CA  . THR A 1 322  ? 162.795 143.145 160.336 1.00 18.73  ? 312  THR B CA  1 
ATOM   2301  C C   . THR A 1 322  ? 163.413 143.303 161.720 1.00 21.53  ? 312  THR B C   1 
ATOM   2302  O O   . THR A 1 322  ? 162.952 144.133 162.507 1.00 27.63  ? 312  THR B O   1 
ATOM   2303  C CB  . THR A 1 322  ? 162.094 141.786 160.224 1.00 17.33  ? 312  THR B CB  1 
ATOM   2304  O OG1 . THR A 1 322  ? 163.058 140.736 160.357 1.00 17.88  ? 312  THR B OG1 1 
ATOM   2305  C CG2 . THR A 1 322  ? 161.399 141.659 158.888 1.00 14.85  ? 312  THR B CG2 1 
ATOM   2306  N N   . SER A 1 323  ? 164.442 142.529 162.046 1.00 17.09  ? 313  SER B N   1 
ATOM   2307  C CA  . SER A 1 323  ? 164.964 142.524 163.403 1.00 17.53  ? 313  SER B CA  1 
ATOM   2308  C C   . SER A 1 323  ? 166.457 142.231 163.360 1.00 19.37  ? 313  SER B C   1 
ATOM   2309  O O   . SER A 1 323  ? 167.101 142.323 162.311 1.00 22.04  ? 313  SER B O   1 
ATOM   2310  C CB  . SER A 1 323  ? 164.208 141.508 164.266 1.00 18.87  ? 313  SER B CB  1 
ATOM   2311  O OG  . SER A 1 323  ? 164.357 140.198 163.754 1.00 20.81  ? 313  SER B OG  1 
ATOM   2312  N N   . ASN A 1 324  ? 167.006 141.870 164.514 1.00 17.53  ? 314  ASN B N   1 
ATOM   2313  C CA  . ASN A 1 324  ? 168.428 141.617 164.662 1.00 17.07  ? 314  ASN B CA  1 
ATOM   2314  C C   . ASN A 1 324  ? 168.643 140.281 165.353 1.00 20.34  ? 314  ASN B C   1 
ATOM   2315  O O   . ASN A 1 324  ? 167.877 139.890 166.236 1.00 26.02  ? 314  ASN B O   1 
ATOM   2316  C CB  . ASN A 1 324  ? 169.100 142.737 165.458 1.00 18.11  ? 314  ASN B CB  1 
ATOM   2317  C CG  . ASN A 1 324  ? 169.045 144.069 164.743 1.00 20.29  ? 314  ASN B CG  1 
ATOM   2318  O OD1 . ASN A 1 324  ? 168.074 144.812 164.866 1.00 23.26  ? 314  ASN B OD1 1 
ATOM   2319  N ND2 . ASN A 1 324  ? 170.091 144.378 163.989 1.00 19.20  ? 314  ASN B ND2 1 
ATOM   2320  N N   . PHE A 1 325  ? 169.698 139.587 164.943 1.00 20.37  ? 315  PHE B N   1 
ATOM   2321  C CA  . PHE A 1 325  ? 170.110 138.351 165.584 1.00 22.60  ? 315  PHE B CA  1 
ATOM   2322  C C   . PHE A 1 325  ? 171.370 138.599 166.402 1.00 26.24  ? 315  PHE B C   1 
ATOM   2323  O O   . PHE A 1 325  ? 172.249 139.376 166.011 1.00 31.22  ? 315  PHE B O   1 
ATOM   2324  C CB  . PHE A 1 325  ? 170.328 137.223 164.561 1.00 20.67  ? 315  PHE B CB  1 
ATOM   2325  C CG  . PHE A 1 325  ? 171.686 137.220 163.908 1.00 18.29  ? 315  PHE B CG  1 
ATOM   2326  C CD1 . PHE A 1 325  ? 171.975 138.096 162.876 1.00 17.62  ? 315  PHE B CD1 1 
ATOM   2327  C CD2 . PHE A 1 325  ? 172.663 136.319 164.311 1.00 19.59  ? 315  PHE B CD2 1 
ATOM   2328  C CE1 . PHE A 1 325  ? 173.215 138.086 162.270 1.00 17.26  ? 315  PHE B CE1 1 
ATOM   2329  C CE2 . PHE A 1 325  ? 173.905 136.314 163.715 1.00 21.53  ? 315  PHE B CE2 1 
ATOM   2330  C CZ  . PHE A 1 325  ? 174.179 137.200 162.694 1.00 19.34  ? 315  PHE B CZ  1 
ATOM   2331  N N   . ARG A 1 326  ? 171.411 137.971 167.580 1.00 28.27  ? 316  ARG B N   1 
ATOM   2332  C CA  . ARG A 1 326  ? 172.536 138.042 168.501 1.00 31.99  ? 316  ARG B CA  1 
ATOM   2333  C C   . ARG A 1 326  ? 172.806 136.634 169.009 1.00 34.05  ? 316  ARG B C   1 
ATOM   2334  O O   . ARG A 1 326  ? 171.884 135.828 169.145 1.00 38.53  ? 316  ARG B O   1 
ATOM   2335  C CB  . ARG A 1 326  ? 172.281 138.959 169.726 1.00 38.04  ? 316  ARG B CB  1 
ATOM   2336  C CG  . ARG A 1 326  ? 172.408 140.486 169.527 1.00 42.81  ? 316  ARG B CG  1 
ATOM   2337  C CD  . ARG A 1 326  ? 171.218 141.057 168.774 1.00 42.04  ? 316  ARG B CD  1 
ATOM   2338  N NE  . ARG A 1 326  ? 171.239 142.502 168.593 1.00 47.96  ? 316  ARG B NE  1 
ATOM   2339  C CZ  . ARG A 1 326  ? 170.751 143.375 169.462 1.00 61.17  ? 316  ARG B CZ  1 
ATOM   2340  N NH1 . ARG A 1 326  ? 170.326 142.998 170.656 1.00 62.35  ? 316  ARG B NH1 1 
ATOM   2341  N NH2 . ARG A 1 326  ? 170.682 144.657 169.120 1.00 64.15  ? 316  ARG B NH2 1 
ATOM   2342  N N   . VAL A 1 327  ? 174.069 136.340 169.306 1.00 34.54  ? 317  VAL B N   1 
ATOM   2343  C CA  . VAL A 1 327  ? 174.450 135.056 169.883 1.00 35.73  ? 317  VAL B CA  1 
ATOM   2344  C C   . VAL A 1 327  ? 174.541 135.220 171.394 1.00 41.91  ? 317  VAL B C   1 
ATOM   2345  O O   . VAL A 1 327  ? 175.352 136.006 171.897 1.00 44.16  ? 317  VAL B O   1 
ATOM   2346  C CB  . VAL A 1 327  ? 175.770 134.535 169.296 1.00 32.66  ? 317  VAL B CB  1 
ATOM   2347  C CG1 . VAL A 1 327  ? 176.244 133.323 170.072 1.00 35.82  ? 317  VAL B CG1 1 
ATOM   2348  C CG2 . VAL A 1 327  ? 175.578 134.174 167.842 1.00 32.18  ? 317  VAL B CG2 1 
ATOM   2349  N N   . GLN A 1 328  ? 173.700 134.486 172.115 1.00 40.37  ? 318  GLN B N   1 
ATOM   2350  C CA  . GLN A 1 328  ? 173.562 134.607 173.557 1.00 45.18  ? 318  GLN B CA  1 
ATOM   2351  C C   . GLN A 1 328  ? 174.673 133.842 174.280 1.00 49.11  ? 318  GLN B C   1 
ATOM   2352  O O   . GLN A 1 328  ? 175.187 132.849 173.759 1.00 49.42  ? 318  GLN B O   1 
ATOM   2353  C CB  . GLN A 1 328  ? 172.193 134.089 173.987 1.00 48.81  ? 318  GLN B CB  1 
ATOM   2354  C CG  . GLN A 1 328  ? 171.044 134.922 173.453 1.00 49.33  ? 318  GLN B CG  1 
ATOM   2355  C CD  . GLN A 1 328  ? 171.064 136.348 173.960 1.00 52.36  ? 318  GLN B CD  1 
ATOM   2356  O OE1 . GLN A 1 328  ? 171.341 137.281 173.208 1.00 51.96  ? 318  GLN B OE1 1 
ATOM   2357  N NE2 . GLN A 1 328  ? 170.769 136.526 175.241 1.00 55.87  ? 318  GLN B NE2 1 
ATOM   2358  N N   . PRO A 1 329  ? 175.076 134.298 175.473 1.00 48.64  ? 319  PRO B N   1 
ATOM   2359  C CA  . PRO A 1 329  ? 176.141 133.601 176.204 1.00 47.81  ? 319  PRO B CA  1 
ATOM   2360  C C   . PRO A 1 329  ? 175.702 132.244 176.729 1.00 50.41  ? 319  PRO B C   1 
ATOM   2361  O O   . PRO A 1 329  ? 174.536 132.022 177.065 1.00 54.23  ? 319  PRO B O   1 
ATOM   2362  C CB  . PRO A 1 329  ? 176.465 134.556 177.360 1.00 49.25  ? 319  PRO B CB  1 
ATOM   2363  C CG  . PRO A 1 329  ? 175.863 135.852 176.982 1.00 48.18  ? 319  PRO B CG  1 
ATOM   2364  C CD  . PRO A 1 329  ? 174.666 135.525 176.175 1.00 46.53  ? 319  PRO B CD  1 
ATOM   2365  N N   . THR A 1 330  ? 176.669 131.330 176.809 1.00 50.22  ? 320  THR B N   1 
ATOM   2366  C CA  . THR A 1 330  ? 176.413 129.974 177.275 1.00 52.79  ? 320  THR B CA  1 
ATOM   2367  C C   . THR A 1 330  ? 176.513 129.849 178.790 1.00 54.27  ? 320  THR B C   1 
ATOM   2368  O O   . THR A 1 330  ? 175.705 129.145 179.405 1.00 56.35  ? 320  THR B O   1 
ATOM   2369  C CB  . THR A 1 330  ? 177.387 128.996 176.613 1.00 51.84  ? 320  THR B CB  1 
ATOM   2370  O OG1 . THR A 1 330  ? 178.730 129.443 176.825 1.00 54.73  ? 320  THR B OG1 1 
ATOM   2371  C CG2 . THR A 1 330  ? 177.124 128.907 175.122 1.00 54.12  ? 320  THR B CG2 1 
ATOM   2372  N N   . GLU A 1 331  ? 177.484 130.522 179.402 1.00 57.73  ? 321  GLU B N   1 
ATOM   2373  C CA  . GLU A 1 331  ? 177.721 130.424 180.837 1.00 59.47  ? 321  GLU B CA  1 
ATOM   2374  C C   . GLU A 1 331  ? 178.477 131.668 181.286 1.00 58.52  ? 321  GLU B C   1 
ATOM   2375  O O   . GLU A 1 331  ? 178.835 132.526 180.475 1.00 57.73  ? 321  GLU B O   1 
ATOM   2376  C CB  . GLU A 1 331  ? 178.472 129.135 181.176 1.00 61.07  ? 321  GLU B CB  1 
ATOM   2377  C CG  . GLU A 1 331  ? 179.871 129.055 180.604 1.00 60.73  ? 321  GLU B CG  1 
ATOM   2378  C CD  . GLU A 1 331  ? 180.535 127.728 180.903 1.00 70.12  ? 321  GLU B CD  1 
ATOM   2379  O OE1 . GLU A 1 331  ? 179.887 126.868 181.536 1.00 73.67  ? 321  GLU B OE1 1 
ATOM   2380  O OE2 . GLU A 1 331  ? 181.698 127.537 180.495 1.00 73.23  ? 321  GLU B OE2 1 
ATOM   2381  N N   . SER A 1 332  ? 178.714 131.765 182.593 1.00 56.55  ? 322  SER B N   1 
ATOM   2382  C CA  . SER A 1 332  ? 179.344 132.934 183.190 1.00 56.28  ? 322  SER B CA  1 
ATOM   2383  C C   . SER A 1 332  ? 180.546 132.511 184.020 1.00 56.44  ? 322  SER B C   1 
ATOM   2384  O O   . SER A 1 332  ? 180.485 131.518 184.751 1.00 59.42  ? 322  SER B O   1 
ATOM   2385  C CB  . SER A 1 332  ? 178.353 133.705 184.067 1.00 56.28  ? 322  SER B CB  1 
ATOM   2386  O OG  . SER A 1 332  ? 177.290 134.226 183.291 1.00 57.35  ? 322  SER B OG  1 
ATOM   2387  N N   . ILE A 1 333  ? 181.638 133.270 183.910 1.00 52.36  ? 323  ILE B N   1 
ATOM   2388  C CA  . ILE A 1 333  ? 182.860 132.992 184.654 1.00 52.18  ? 323  ILE B CA  1 
ATOM   2389  C C   . ILE A 1 333  ? 183.252 134.225 185.458 1.00 54.45  ? 323  ILE B C   1 
ATOM   2390  O O   . ILE A 1 333  ? 182.887 135.356 185.123 1.00 54.93  ? 323  ILE B O   1 
ATOM   2391  C CB  . ILE A 1 333  ? 184.026 132.554 183.734 1.00 50.45  ? 323  ILE B CB  1 
ATOM   2392  C CG1 . ILE A 1 333  ? 184.402 133.665 182.755 1.00 49.14  ? 323  ILE B CG1 1 
ATOM   2393  C CG2 . ILE A 1 333  ? 183.678 131.278 182.985 1.00 53.03  ? 323  ILE B CG2 1 
ATOM   2394  C CD1 . ILE A 1 333  ? 185.674 133.390 181.994 1.00 49.08  ? 323  ILE B CD1 1 
ATOM   2395  N N   . VAL A 1 334  ? 183.979 133.989 186.550 1.00 55.64  ? 324  VAL B N   1 
ATOM   2396  C CA  . VAL A 1 334  ? 184.502 135.030 187.429 1.00 53.90  ? 324  VAL B CA  1 
ATOM   2397  C C   . VAL A 1 334  ? 185.964 134.704 187.699 1.00 51.73  ? 324  VAL B C   1 
ATOM   2398  O O   . VAL A 1 334  ? 186.284 133.570 188.061 1.00 53.73  ? 324  VAL B O   1 
ATOM   2399  C CB  . VAL A 1 334  ? 183.710 135.110 188.753 1.00 52.16  ? 324  VAL B CB  1 
ATOM   2400  C CG1 . VAL A 1 334  ? 184.414 135.997 189.765 1.00 54.39  ? 324  VAL B CG1 1 
ATOM   2401  C CG2 . VAL A 1 334  ? 182.294 135.612 188.515 1.00 51.32  ? 324  VAL B CG2 1 
ATOM   2402  N N   . ARG A 1 335  ? 186.855 135.680 187.508 1.00 51.45  ? 325  ARG B N   1 
ATOM   2403  C CA  . ARG A 1 335  ? 188.287 135.492 187.772 1.00 54.17  ? 325  ARG B CA  1 
ATOM   2404  C C   . ARG A 1 335  ? 188.779 136.622 188.675 1.00 57.57  ? 325  ARG B C   1 
ATOM   2405  O O   . ARG A 1 335  ? 189.163 137.693 188.199 1.00 59.72  ? 325  ARG B O   1 
ATOM   2406  C CB  . ARG A 1 335  ? 189.090 135.419 186.474 1.00 54.14  ? 325  ARG B CB  1 
ATOM   2407  C CG  . ARG A 1 335  ? 188.686 134.277 185.551 1.00 54.80  ? 325  ARG B CG  1 
ATOM   2408  C CD  . ARG A 1 335  ? 189.100 132.928 186.110 1.00 54.94  ? 325  ARG B CD  1 
ATOM   2409  N NE  . ARG A 1 335  ? 190.474 132.585 185.769 1.00 56.46  ? 325  ARG B NE  1 
ATOM   2410  C CZ  . ARG A 1 335  ? 191.074 131.457 186.122 1.00 58.02  ? 325  ARG B CZ  1 
ATOM   2411  N NH1 . ARG A 1 335  ? 190.459 130.549 186.862 1.00 59.07  ? 325  ARG B NH1 1 
ATOM   2412  N NH2 . ARG A 1 335  ? 192.321 131.232 185.720 1.00 58.43  ? 325  ARG B NH2 1 
ATOM   2413  N N   . PHE A 1 336  ? 188.777 136.363 189.979 1.00 59.77  ? 326  PHE B N   1 
ATOM   2414  C CA  . PHE A 1 336  ? 189.215 137.204 191.082 1.00 60.25  ? 326  PHE B CA  1 
ATOM   2415  C C   . PHE A 1 336  ? 190.623 136.805 191.528 1.00 63.45  ? 326  PHE B C   1 
ATOM   2416  O O   . PHE A 1 336  ? 191.109 135.740 191.134 1.00 62.07  ? 326  PHE B O   1 
ATOM   2417  C CB  . PHE A 1 336  ? 188.191 137.100 192.227 1.00 58.39  ? 326  PHE B CB  1 
ATOM   2418  C CG  . PHE A 1 336  ? 186.987 137.985 192.034 1.00 59.74  ? 326  PHE B CG  1 
ATOM   2419  C CD1 . PHE A 1 336  ? 186.967 138.937 191.022 1.00 58.83  ? 326  PHE B CD1 1 
ATOM   2420  C CD2 . PHE A 1 336  ? 185.899 137.901 192.885 1.00 60.83  ? 326  PHE B CD2 1 
ATOM   2421  C CE1 . PHE A 1 336  ? 185.875 139.762 190.844 1.00 58.35  ? 326  PHE B CE1 1 
ATOM   2422  C CE2 . PHE A 1 336  ? 184.805 138.731 192.714 1.00 60.21  ? 326  PHE B CE2 1 
ATOM   2423  C CZ  . PHE A 1 336  ? 184.794 139.660 191.693 1.00 59.99  ? 326  PHE B CZ  1 
ATOM   2424  N N   . PRO A 1 337  ? 191.341 137.654 192.291 1.00 67.02  ? 327  PRO B N   1 
ATOM   2425  C CA  . PRO A 1 337  ? 192.748 137.357 192.616 1.00 65.73  ? 327  PRO B CA  1 
ATOM   2426  C C   . PRO A 1 337  ? 192.941 136.100 193.455 1.00 68.18  ? 327  PRO B C   1 
ATOM   2427  O O   . PRO A 1 337  ? 192.007 135.506 193.999 1.00 67.62  ? 327  PRO B O   1 
ATOM   2428  C CB  . PRO A 1 337  ? 193.213 138.597 193.393 1.00 63.75  ? 327  PRO B CB  1 
ATOM   2429  C CG  . PRO A 1 337  ? 191.978 139.339 193.735 1.00 64.39  ? 327  PRO B CG  1 
ATOM   2430  C CD  . PRO A 1 337  ? 191.057 139.069 192.609 1.00 66.54  ? 327  PRO B CD  1 
ATOM   2431  N N   . ASN A 1 338  ? 194.212 135.712 193.556 1.00 71.03  ? 328  ASN B N   1 
ATOM   2432  C CA  . ASN A 1 338  ? 194.590 134.390 194.042 1.00 71.05  ? 328  ASN B CA  1 
ATOM   2433  C C   . ASN A 1 338  ? 194.428 134.297 195.556 1.00 69.16  ? 328  ASN B C   1 
ATOM   2434  O O   . ASN A 1 338  ? 193.676 133.455 196.059 1.00 67.40  ? 328  ASN B O   1 
ATOM   2435  C CB  . ASN A 1 338  ? 196.040 134.103 193.623 1.00 72.54  ? 328  ASN B CB  1 
ATOM   2436  C CG  . ASN A 1 338  ? 196.463 132.648 193.827 1.00 74.23  ? 328  ASN B CG  1 
ATOM   2437  O OD1 . ASN A 1 338  ? 195.797 131.859 194.504 1.00 72.80  ? 328  ASN B OD1 1 
ATOM   2438  N ND2 . ASN A 1 338  ? 197.603 132.297 193.227 1.00 74.13  ? 328  ASN B ND2 1 
ATOM   2439  N N   . VAL A 1 339  ? 195.138 135.143 196.296 1.00 68.54  ? 329  VAL B N   1 
ATOM   2440  C CA  . VAL A 1 339  ? 195.202 135.016 197.748 1.00 69.51  ? 329  VAL B CA  1 
ATOM   2441  C C   . VAL A 1 339  ? 193.901 135.512 198.371 1.00 68.16  ? 329  VAL B C   1 
ATOM   2442  O O   . VAL A 1 339  ? 193.278 136.474 197.901 1.00 65.61  ? 329  VAL B O   1 
ATOM   2443  C CB  . VAL A 1 339  ? 196.457 135.734 198.298 1.00 70.81  ? 329  VAL B CB  1 
ATOM   2444  C CG1 . VAL A 1 339  ? 196.352 137.260 198.229 1.00 73.19  ? 329  VAL B CG1 1 
ATOM   2445  C CG2 . VAL A 1 339  ? 196.765 135.272 199.720 1.00 68.16  ? 329  VAL B CG2 1 
ATOM   2446  N N   . THR A 1 340  ? 193.431 134.778 199.379 1.00 69.39  ? 330  THR B N   1 
ATOM   2447  C CA  . THR A 1 340  ? 192.171 135.047 200.062 1.00 69.93  ? 330  THR B CA  1 
ATOM   2448  C C   . THR A 1 340  ? 192.398 135.297 201.548 1.00 70.95  ? 330  THR B C   1 
ATOM   2449  O O   . THR A 1 340  ? 191.647 134.810 202.397 1.00 70.77  ? 330  THR B O   1 
ATOM   2450  C CB  . THR A 1 340  ? 191.173 133.903 199.876 1.00 71.37  ? 330  THR B CB  1 
ATOM   2451  O OG1 . THR A 1 340  ? 191.511 132.822 200.756 1.00 73.86  ? 330  THR B OG1 1 
ATOM   2452  C CG2 . THR A 1 340  ? 191.145 133.398 198.433 1.00 65.21  ? 330  THR B CG2 1 
ATOM   2453  N N   . ASN A 1 341  ? 193.451 136.039 201.882 1.00 73.51  ? 331  ASN B N   1 
ATOM   2454  C CA  . ASN A 1 341  ? 193.637 136.487 203.256 1.00 71.50  ? 331  ASN B CA  1 
ATOM   2455  C C   . ASN A 1 341  ? 192.563 137.507 203.606 1.00 71.95  ? 331  ASN B C   1 
ATOM   2456  O O   . ASN A 1 341  ? 192.176 138.329 202.776 1.00 73.96  ? 331  ASN B O   1 
ATOM   2457  C CB  . ASN A 1 341  ? 195.026 137.094 203.445 1.00 69.55  ? 331  ASN B CB  1 
ATOM   2458  C CG  . ASN A 1 341  ? 195.308 138.223 202.475 1.00 69.72  ? 331  ASN B CG  1 
ATOM   2459  O OD1 . ASN A 1 341  ? 195.165 138.065 201.264 1.00 70.59  ? 331  ASN B OD1 1 
ATOM   2460  N ND2 . ASN A 1 341  ? 195.708 139.372 203.005 1.00 70.57  ? 331  ASN B ND2 1 
ATOM   2461  N N   . LEU A 1 342  ? 192.065 137.440 204.834 1.00 69.88  ? 332  LEU B N   1 
ATOM   2462  C CA  . LEU A 1 342  ? 190.945 138.268 205.258 1.00 72.04  ? 332  LEU B CA  1 
ATOM   2463  C C   . LEU A 1 342  ? 191.469 139.429 206.094 1.00 74.64  ? 332  LEU B C   1 
ATOM   2464  O O   . LEU A 1 342  ? 192.083 139.216 207.144 1.00 77.22  ? 332  LEU B O   1 
ATOM   2465  C CB  . LEU A 1 342  ? 189.933 137.438 206.049 1.00 72.29  ? 332  LEU B CB  1 
ATOM   2466  C CG  . LEU A 1 342  ? 188.869 138.154 206.885 1.00 71.91  ? 332  LEU B CG  1 
ATOM   2467  C CD1 . LEU A 1 342  ? 187.963 139.016 206.011 1.00 68.38  ? 332  LEU B CD1 1 
ATOM   2468  C CD2 . LEU A 1 342  ? 188.052 137.147 207.675 1.00 68.23  ? 332  LEU B CD2 1 
ATOM   2469  N N   . CYS A 1 343  ? 191.234 140.649 205.624 1.00 79.05  ? 333  CYS B N   1 
ATOM   2470  C CA  . CYS A 1 343  ? 191.551 141.821 206.430 1.00 83.79  ? 333  CYS B CA  1 
ATOM   2471  C C   . CYS A 1 343  ? 190.540 141.957 207.559 1.00 84.30  ? 333  CYS B C   1 
ATOM   2472  O O   . CYS A 1 343  ? 189.330 141.967 207.304 1.00 82.28  ? 333  CYS B O   1 
ATOM   2473  C CB  . CYS A 1 343  ? 191.563 143.095 205.592 1.00 86.63  ? 333  CYS B CB  1 
ATOM   2474  S SG  . CYS A 1 343  ? 192.890 143.173 204.390 1.00 104.98 ? 333  CYS B SG  1 
ATOM   2475  N N   . PRO A 1 344  ? 190.985 142.066 208.806 1.00 83.63  ? 334  PRO B N   1 
ATOM   2476  C CA  . PRO A 1 344  ? 190.047 142.227 209.922 1.00 81.20  ? 334  PRO B CA  1 
ATOM   2477  C C   . PRO A 1 344  ? 189.539 143.658 209.994 1.00 77.77  ? 334  PRO B C   1 
ATOM   2478  O O   . PRO A 1 344  ? 190.263 144.574 210.395 1.00 76.15  ? 334  PRO B O   1 
ATOM   2479  C CB  . PRO A 1 344  ? 190.897 141.855 211.147 1.00 80.72  ? 334  PRO B CB  1 
ATOM   2480  C CG  . PRO A 1 344  ? 192.325 141.769 210.679 1.00 80.44  ? 334  PRO B CG  1 
ATOM   2481  C CD  . PRO A 1 344  ? 192.389 142.147 209.238 1.00 81.01  ? 334  PRO B CD  1 
ATOM   2482  N N   . PHE A 1 345  ? 188.282 143.856 209.589 1.00 77.92  ? 335  PHE B N   1 
ATOM   2483  C CA  . PHE A 1 345  ? 187.652 145.159 209.762 1.00 76.37  ? 335  PHE B CA  1 
ATOM   2484  C C   . PHE A 1 345  ? 187.272 145.421 211.211 1.00 73.53  ? 335  PHE B C   1 
ATOM   2485  O O   . PHE A 1 345  ? 187.073 146.584 211.581 1.00 71.79  ? 335  PHE B O   1 
ATOM   2486  C CB  . PHE A 1 345  ? 186.400 145.293 208.886 1.00 76.66  ? 335  PHE B CB  1 
ATOM   2487  C CG  . PHE A 1 345  ? 186.676 145.370 207.403 1.00 77.33  ? 335  PHE B CG  1 
ATOM   2488  C CD1 . PHE A 1 345  ? 187.952 145.622 206.915 1.00 79.15  ? 335  PHE B CD1 1 
ATOM   2489  C CD2 . PHE A 1 345  ? 185.640 145.201 206.494 1.00 73.79  ? 335  PHE B CD2 1 
ATOM   2490  C CE1 . PHE A 1 345  ? 188.188 145.693 205.552 1.00 79.52  ? 335  PHE B CE1 1 
ATOM   2491  C CE2 . PHE A 1 345  ? 185.869 145.272 205.132 1.00 70.98  ? 335  PHE B CE2 1 
ATOM   2492  C CZ  . PHE A 1 345  ? 187.144 145.519 204.661 1.00 75.44  ? 335  PHE B CZ  1 
ATOM   2493  N N   . HIS A 1 346  ? 187.170 144.372 212.037 1.00 73.39  ? 336  HIS B N   1 
ATOM   2494  C CA  . HIS A 1 346  ? 186.715 144.571 213.408 1.00 75.03  ? 336  HIS B CA  1 
ATOM   2495  C C   . HIS A 1 346  ? 187.768 145.284 214.248 1.00 75.10  ? 336  HIS B C   1 
ATOM   2496  O O   . HIS A 1 346  ? 187.431 146.197 215.006 1.00 71.85  ? 336  HIS B O   1 
ATOM   2497  C CB  . HIS A 1 346  ? 186.300 143.241 214.052 1.00 74.95  ? 336  HIS B CB  1 
ATOM   2498  C CG  . HIS A 1 346  ? 187.410 142.254 214.234 1.00 77.74  ? 336  HIS B CG  1 
ATOM   2499  N ND1 . HIS A 1 346  ? 187.863 141.440 213.219 1.00 79.77  ? 336  HIS B ND1 1 
ATOM   2500  C CD2 . HIS A 1 346  ? 188.147 141.939 215.326 1.00 77.82  ? 336  HIS B CD2 1 
ATOM   2501  C CE1 . HIS A 1 346  ? 188.831 140.666 213.677 1.00 80.60  ? 336  HIS B CE1 1 
ATOM   2502  N NE2 . HIS A 1 346  ? 189.027 140.954 214.951 1.00 81.60  ? 336  HIS B NE2 1 
ATOM   2503  N N   . GLU A 1 347  ? 189.048 144.927 214.083 1.00 72.80  ? 337  GLU B N   1 
ATOM   2504  C CA  . GLU A 1 347  ? 190.109 145.555 214.867 1.00 71.02  ? 337  GLU B CA  1 
ATOM   2505  C C   . GLU A 1 347  ? 190.304 147.021 214.503 1.00 69.88  ? 337  GLU B C   1 
ATOM   2506  O O   . GLU A 1 347  ? 190.806 147.791 215.328 1.00 72.57  ? 337  GLU B O   1 
ATOM   2507  C CB  . GLU A 1 347  ? 191.416 144.761 214.717 1.00 73.54  ? 337  GLU B CB  1 
ATOM   2508  C CG  . GLU A 1 347  ? 192.007 144.656 213.308 1.00 73.77  ? 337  GLU B CG  1 
ATOM   2509  C CD  . GLU A 1 347  ? 192.917 145.815 212.938 1.00 73.82  ? 337  GLU B CD  1 
ATOM   2510  O OE1 . GLU A 1 347  ? 193.392 146.514 213.856 1.00 74.27  ? 337  GLU B OE1 1 
ATOM   2511  O OE2 . GLU A 1 347  ? 193.161 146.022 211.731 1.00 73.66  ? 337  GLU B OE2 1 
ATOM   2512  N N   . VAL A 1 348  ? 189.926 147.419 213.288 1.00 70.03  ? 338  VAL B N   1 
ATOM   2513  C CA  . VAL A 1 348  ? 189.757 148.837 212.996 1.00 70.03  ? 338  VAL B CA  1 
ATOM   2514  C C   . VAL A 1 348  ? 188.514 149.377 213.696 1.00 68.40  ? 338  VAL B C   1 
ATOM   2515  O O   . VAL A 1 348  ? 188.532 150.475 214.264 1.00 68.11  ? 338  VAL B O   1 
ATOM   2516  C CB  . VAL A 1 348  ? 189.700 149.064 211.473 1.00 69.90  ? 338  VAL B CB  1 
ATOM   2517  C CG1 . VAL A 1 348  ? 189.671 150.550 211.148 1.00 63.93  ? 338  VAL B CG1 1 
ATOM   2518  C CG2 . VAL A 1 348  ? 190.879 148.389 210.791 1.00 71.97  ? 338  VAL B CG2 1 
ATOM   2519  N N   . PHE A 1 349  ? 187.416 148.611 213.675 1.00 69.69  ? 339  PHE B N   1 
ATOM   2520  C CA  . PHE A 1 349  ? 186.147 149.119 214.198 1.00 70.53  ? 339  PHE B CA  1 
ATOM   2521  C C   . PHE A 1 349  ? 186.115 149.158 215.723 1.00 70.94  ? 339  PHE B C   1 
ATOM   2522  O O   . PHE A 1 349  ? 185.619 150.133 216.300 1.00 71.23  ? 339  PHE B O   1 
ATOM   2523  C CB  . PHE A 1 349  ? 184.972 148.305 213.652 1.00 69.85  ? 339  PHE B CB  1 
ATOM   2524  C CG  . PHE A 1 349  ? 184.708 148.517 212.181 1.00 69.37  ? 339  PHE B CG  1 
ATOM   2525  C CD1 . PHE A 1 349  ? 185.259 149.599 211.504 1.00 68.11  ? 339  PHE B CD1 1 
ATOM   2526  C CD2 . PHE A 1 349  ? 183.911 147.630 211.477 1.00 71.97  ? 339  PHE B CD2 1 
ATOM   2527  C CE1 . PHE A 1 349  ? 185.015 149.795 210.161 1.00 67.97  ? 339  PHE B CE1 1 
ATOM   2528  C CE2 . PHE A 1 349  ? 183.666 147.818 210.129 1.00 73.38  ? 339  PHE B CE2 1 
ATOM   2529  C CZ  . PHE A 1 349  ? 184.220 148.903 209.472 1.00 71.18  ? 339  PHE B CZ  1 
ATOM   2530  N N   . ASN A 1 350  ? 186.611 148.127 216.406 1.00 70.14  ? 340  ASN B N   1 
ATOM   2531  C CA  . ASN A 1 350  ? 186.702 148.205 217.859 1.00 70.56  ? 340  ASN B CA  1 
ATOM   2532  C C   . ASN A 1 350  ? 188.161 148.251 218.297 1.00 73.52  ? 340  ASN B C   1 
ATOM   2533  O O   . ASN A 1 350  ? 189.031 147.617 217.692 1.00 74.61  ? 340  ASN B O   1 
ATOM   2534  C CB  . ASN A 1 350  ? 185.915 147.081 218.582 1.00 68.10  ? 340  ASN B CB  1 
ATOM   2535  C CG  . ASN A 1 350  ? 186.556 145.683 218.510 1.00 68.15  ? 340  ASN B CG  1 
ATOM   2536  O OD1 . ASN A 1 350  ? 187.376 145.367 217.659 1.00 68.70  ? 340  ASN B OD1 1 
ATOM   2537  N ND2 . ASN A 1 350  ? 186.154 144.834 219.447 1.00 62.48  ? 340  ASN B ND2 1 
ATOM   2538  N N   . ALA A 1 351  ? 188.420 149.063 219.315 1.00 72.83  ? 341  ALA B N   1 
ATOM   2539  C CA  . ALA A 1 351  ? 189.753 149.253 219.864 1.00 74.64  ? 341  ALA B CA  1 
ATOM   2540  C C   . ALA A 1 351  ? 189.593 149.822 221.263 1.00 76.80  ? 341  ALA B C   1 
ATOM   2541  O O   . ALA A 1 351  ? 188.493 150.195 221.680 1.00 78.49  ? 341  ALA B O   1 
ATOM   2542  C CB  . ALA A 1 351  ? 190.608 150.178 218.990 1.00 69.90  ? 341  ALA B CB  1 
ATOM   2543  N N   . THR A 1 352  ? 190.706 149.864 221.995 1.00 78.05  ? 342  THR B N   1 
ATOM   2544  C CA  . THR A 1 352  ? 190.691 150.481 223.315 1.00 77.16  ? 342  THR B CA  1 
ATOM   2545  C C   . THR A 1 352  ? 190.493 151.989 223.210 1.00 74.18  ? 342  THR B C   1 
ATOM   2546  O O   . THR A 1 352  ? 189.638 152.562 223.894 1.00 73.12  ? 342  THR B O   1 
ATOM   2547  C CB  . THR A 1 352  ? 191.984 150.152 224.060 1.00 76.93  ? 342  THR B CB  1 
ATOM   2548  O OG1 . THR A 1 352  ? 193.105 150.638 223.312 1.00 77.27  ? 342  THR B OG1 1 
ATOM   2549  C CG2 . THR A 1 352  ? 192.118 148.648 224.242 1.00 74.24  ? 342  THR B CG2 1 
ATOM   2550  N N   . ARG A 1 353  ? 191.264 152.645 222.344 1.00 74.27  ? 343  ARG B N   1 
ATOM   2551  C CA  . ARG A 1 353  ? 191.187 154.086 222.150 1.00 72.84  ? 343  ARG B CA  1 
ATOM   2552  C C   . ARG A 1 353  ? 191.305 154.410 220.670 1.00 71.32  ? 343  ARG B C   1 
ATOM   2553  O O   . ARG A 1 353  ? 192.163 153.857 219.975 1.00 70.41  ? 343  ARG B O   1 
ATOM   2554  C CB  . ARG A 1 353  ? 192.304 154.823 222.912 1.00 71.20  ? 343  ARG B CB  1 
ATOM   2555  C CG  . ARG A 1 353  ? 192.292 154.742 224.444 1.00 71.56  ? 343  ARG B CG  1 
ATOM   2556  C CD  . ARG A 1 353  ? 191.101 155.448 225.091 1.00 74.58  ? 343  ARG B CD  1 
ATOM   2557  N NE  . ARG A 1 353  ? 189.910 154.615 225.202 1.00 79.03  ? 343  ARG B NE  1 
ATOM   2558  C CZ  . ARG A 1 353  ? 188.703 155.075 225.498 1.00 78.73  ? 343  ARG B CZ  1 
ATOM   2559  N NH1 . ARG A 1 353  ? 188.489 156.361 225.724 1.00 79.48  ? 343  ARG B NH1 1 
ATOM   2560  N NH2 . ARG A 1 353  ? 187.684 154.224 225.571 1.00 76.99  ? 343  ARG B NH2 1 
ATOM   2561  N N   . PHE A 1 354  ? 190.451 155.310 220.190 1.00 70.22  ? 344  PHE B N   1 
ATOM   2562  C CA  . PHE A 1 354  ? 190.685 155.951 218.905 1.00 71.82  ? 344  PHE B CA  1 
ATOM   2563  C C   . PHE A 1 354  ? 191.474 157.240 219.112 1.00 75.34  ? 344  PHE B C   1 
ATOM   2564  O O   . PHE A 1 354  ? 191.914 157.559 220.219 1.00 74.94  ? 344  PHE B O   1 
ATOM   2565  C CB  . PHE A 1 354  ? 189.383 156.218 218.148 1.00 69.71  ? 344  PHE B CB  1 
ATOM   2566  C CG  . PHE A 1 354  ? 188.708 154.984 217.613 1.00 70.68  ? 344  PHE B CG  1 
ATOM   2567  C CD1 . PHE A 1 354  ? 189.374 153.766 217.561 1.00 72.42  ? 344  PHE B CD1 1 
ATOM   2568  C CD2 . PHE A 1 354  ? 187.430 155.063 217.086 1.00 67.87  ? 344  PHE B CD2 1 
ATOM   2569  C CE1 . PHE A 1 354  ? 188.757 152.645 217.045 1.00 72.66  ? 344  PHE B CE1 1 
ATOM   2570  C CE2 . PHE A 1 354  ? 186.815 153.946 216.559 1.00 66.81  ? 344  PHE B CE2 1 
ATOM   2571  C CZ  . PHE A 1 354  ? 187.477 152.737 216.545 1.00 69.92  ? 344  PHE B CZ  1 
ATOM   2572  N N   . ALA A 1 355  ? 191.657 157.994 218.039 1.00 73.17  ? 345  ALA B N   1 
ATOM   2573  C CA  . ALA A 1 355  ? 192.464 159.196 218.063 1.00 75.81  ? 345  ALA B CA  1 
ATOM   2574  C C   . ALA A 1 355  ? 191.566 160.429 218.131 1.00 75.04  ? 345  ALA B C   1 
ATOM   2575  O O   . ALA A 1 355  ? 190.344 160.335 218.281 1.00 71.12  ? 345  ALA B O   1 
ATOM   2576  C CB  . ALA A 1 355  ? 193.388 159.221 216.845 1.00 71.92  ? 345  ALA B CB  1 
ATOM   2577  N N   . SER A 1 356  ? 192.179 161.602 218.009 1.00 78.32  ? 346  SER B N   1 
ATOM   2578  C CA  . SER A 1 356  ? 191.484 162.879 218.077 1.00 76.80  ? 346  SER B CA  1 
ATOM   2579  C C   . SER A 1 356  ? 190.818 163.185 216.735 1.00 75.21  ? 346  SER B C   1 
ATOM   2580  O O   . SER A 1 356  ? 190.641 162.311 215.884 1.00 74.37  ? 346  SER B O   1 
ATOM   2581  C CB  . SER A 1 356  ? 192.458 163.978 218.487 1.00 77.16  ? 346  SER B CB  1 
ATOM   2582  O OG  . SER A 1 356  ? 193.318 164.301 217.408 1.00 75.02  ? 346  SER B OG  1 
ATOM   2583  N N   . VAL A 1 357  ? 190.409 164.435 216.541 1.00 75.28  ? 347  VAL B N   1 
ATOM   2584  C CA  . VAL A 1 357  ? 189.829 164.881 215.285 1.00 74.34  ? 347  VAL B CA  1 
ATOM   2585  C C   . VAL A 1 357  ? 190.809 165.737 214.487 1.00 75.78  ? 347  VAL B C   1 
ATOM   2586  O O   . VAL A 1 357  ? 190.875 165.625 213.260 1.00 77.78  ? 347  VAL B O   1 
ATOM   2587  C CB  . VAL A 1 357  ? 188.496 165.621 215.546 1.00 72.44  ? 347  VAL B CB  1 
ATOM   2588  C CG1 . VAL A 1 357  ? 187.956 166.314 214.315 1.00 69.20  ? 347  VAL B CG1 1 
ATOM   2589  C CG2 . VAL A 1 357  ? 187.478 164.628 216.001 1.00 71.85  ? 347  VAL B CG2 1 
ATOM   2590  N N   . TYR A 1 358  ? 191.623 166.554 215.169 1.00 75.23  ? 348  TYR B N   1 
ATOM   2591  C CA  . TYR A 1 358  ? 192.692 167.265 214.471 1.00 77.97  ? 348  TYR B CA  1 
ATOM   2592  C C   . TYR A 1 358  ? 193.744 166.291 213.952 1.00 79.09  ? 348  TYR B C   1 
ATOM   2593  O O   . TYR A 1 358  ? 194.330 166.520 212.888 1.00 79.61  ? 348  TYR B O   1 
ATOM   2594  C CB  . TYR A 1 358  ? 193.325 168.326 215.387 1.00 77.79  ? 348  TYR B CB  1 
ATOM   2595  C CG  . TYR A 1 358  ? 194.233 167.806 216.491 1.00 77.90  ? 348  TYR B CG  1 
ATOM   2596  C CD1 . TYR A 1 358  ? 193.720 167.468 217.736 1.00 76.76  ? 348  TYR B CD1 1 
ATOM   2597  C CD2 . TYR A 1 358  ? 195.614 167.719 216.307 1.00 76.38  ? 348  TYR B CD2 1 
ATOM   2598  C CE1 . TYR A 1 358  ? 194.545 167.003 218.745 1.00 75.30  ? 348  TYR B CE1 1 
ATOM   2599  C CE2 . TYR A 1 358  ? 196.442 167.256 217.309 1.00 75.11  ? 348  TYR B CE2 1 
ATOM   2600  C CZ  . TYR A 1 358  ? 195.903 166.905 218.527 1.00 73.98  ? 348  TYR B CZ  1 
ATOM   2601  O OH  . TYR A 1 358  ? 196.728 166.451 219.529 1.00 70.99  ? 348  TYR B OH  1 
ATOM   2602  N N   . ALA A 1 359  ? 193.986 165.199 214.685 1.00 74.61  ? 349  ALA B N   1 
ATOM   2603  C CA  . ALA A 1 359  ? 194.806 164.082 214.221 1.00 74.66  ? 349  ALA B CA  1 
ATOM   2604  C C   . ALA A 1 359  ? 193.957 162.824 214.388 1.00 76.92  ? 349  ALA B C   1 
ATOM   2605  O O   . ALA A 1 359  ? 194.046 162.120 215.395 1.00 77.33  ? 349  ALA B O   1 
ATOM   2606  C CB  . ALA A 1 359  ? 196.122 163.997 214.985 1.00 76.53  ? 349  ALA B CB  1 
ATOM   2607  N N   . TRP A 1 360  ? 193.124 162.563 213.388 1.00 77.45  ? 350  TRP B N   1 
ATOM   2608  C CA  . TRP A 1 360  ? 192.332 161.351 213.251 1.00 75.03  ? 350  TRP B CA  1 
ATOM   2609  C C   . TRP A 1 360  ? 193.137 160.209 212.642 1.00 73.23  ? 350  TRP B C   1 
ATOM   2610  O O   . TRP A 1 360  ? 194.159 160.413 211.982 1.00 73.23  ? 350  TRP B O   1 
ATOM   2611  C CB  . TRP A 1 360  ? 191.070 161.655 212.444 1.00 71.59  ? 350  TRP B CB  1 
ATOM   2612  C CG  . TRP A 1 360  ? 191.349 162.319 211.129 1.00 72.63  ? 350  TRP B CG  1 
ATOM   2613  C CD1 . TRP A 1 360  ? 191.351 163.663 210.905 1.00 73.30  ? 350  TRP B CD1 1 
ATOM   2614  C CD2 . TRP A 1 360  ? 191.760 161.713 209.898 1.00 75.39  ? 350  TRP B CD2 1 
ATOM   2615  N NE1 . TRP A 1 360  ? 191.675 163.932 209.606 1.00 74.36  ? 350  TRP B NE1 1 
ATOM   2616  C CE2 . TRP A 1 360  ? 191.942 162.753 208.965 1.00 74.72  ? 350  TRP B CE2 1 
ATOM   2617  C CE3 . TRP A 1 360  ? 191.966 160.396 209.484 1.00 75.02  ? 350  TRP B CE3 1 
ATOM   2618  C CZ2 . TRP A 1 360  ? 192.324 162.518 207.651 1.00 73.09  ? 350  TRP B CZ2 1 
ATOM   2619  C CZ3 . TRP A 1 360  ? 192.352 160.170 208.182 1.00 73.30  ? 350  TRP B CZ3 1 
ATOM   2620  C CH2 . TRP A 1 360  ? 192.520 161.222 207.279 1.00 73.36  ? 350  TRP B CH2 1 
ATOM   2621  N N   . ASN A 1 361  ? 192.659 158.985 212.876 1.00 69.51  ? 351  ASN B N   1 
ATOM   2622  C CA  . ASN A 1 361  ? 193.427 157.796 212.528 1.00 69.40  ? 351  ASN B CA  1 
ATOM   2623  C C   . ASN A 1 361  ? 193.050 157.304 211.137 1.00 70.02  ? 351  ASN B C   1 
ATOM   2624  O O   . ASN A 1 361  ? 191.864 157.203 210.810 1.00 70.18  ? 351  ASN B O   1 
ATOM   2625  C CB  . ASN A 1 361  ? 193.209 156.688 213.559 1.00 70.69  ? 351  ASN B CB  1 
ATOM   2626  C CG  . ASN A 1 361  ? 194.414 155.778 213.698 1.00 70.59  ? 351  ASN B CG  1 
ATOM   2627  O OD1 . ASN A 1 361  ? 195.508 156.103 213.237 1.00 71.85  ? 351  ASN B OD1 1 
ATOM   2628  N ND2 . ASN A 1 361  ? 194.219 154.629 214.334 1.00 67.99  ? 351  ASN B ND2 1 
ATOM   2629  N N   . ARG A 1 362  ? 194.063 156.995 210.327 1.00 71.14  ? 352  ARG B N   1 
ATOM   2630  C CA  . ARG A 1 362  ? 193.871 156.528 208.960 1.00 70.31  ? 352  ARG B CA  1 
ATOM   2631  C C   . ARG A 1 362  ? 194.383 155.099 208.855 1.00 71.39  ? 352  ARG B C   1 
ATOM   2632  O O   . ARG A 1 362  ? 195.549 154.830 209.164 1.00 71.89  ? 352  ARG B O   1 
ATOM   2633  C CB  . ARG A 1 362  ? 194.602 157.427 207.960 1.00 67.43  ? 352  ARG B CB  1 
ATOM   2634  C CG  . ARG A 1 362  ? 194.761 156.820 206.577 1.00 69.77  ? 352  ARG B CG  1 
ATOM   2635  C CD  . ARG A 1 362  ? 193.642 157.331 205.681 1.00 71.47  ? 352  ARG B CD  1 
ATOM   2636  N NE  . ARG A 1 362  ? 193.822 158.737 205.338 1.00 75.25  ? 352  ARG B NE  1 
ATOM   2637  C CZ  . ARG A 1 362  ? 193.104 159.392 204.435 1.00 73.97  ? 352  ARG B CZ  1 
ATOM   2638  N NH1 . ARG A 1 362  ? 192.047 158.844 203.861 1.00 70.10  ? 352  ARG B NH1 1 
ATOM   2639  N NH2 . ARG A 1 362  ? 193.436 160.642 204.124 1.00 76.65  ? 352  ARG B NH2 1 
ATOM   2640  N N   . THR A 1 363  ? 193.517 154.189 208.418 1.00 67.75  ? 353  THR B N   1 
ATOM   2641  C CA  . THR A 1 363  ? 193.872 152.797 208.176 1.00 66.37  ? 353  THR B CA  1 
ATOM   2642  C C   . THR A 1 363  ? 193.624 152.492 206.707 1.00 67.05  ? 353  THR B C   1 
ATOM   2643  O O   . THR A 1 363  ? 192.488 152.585 206.233 1.00 67.91  ? 353  THR B O   1 
ATOM   2644  C CB  . THR A 1 363  ? 193.059 151.854 209.064 1.00 67.23  ? 353  THR B CB  1 
ATOM   2645  O OG1 . THR A 1 363  ? 193.317 152.150 210.442 1.00 67.86  ? 353  THR B OG1 1 
ATOM   2646  C CG2 . THR A 1 363  ? 193.437 150.409 208.786 1.00 65.87  ? 353  THR B CG2 1 
ATOM   2647  N N   . ARG A 1 364  ? 194.679 152.123 205.992 1.00 69.49  ? 354  ARG B N   1 
ATOM   2648  C CA  . ARG A 1 364  ? 194.613 151.894 204.556 1.00 70.11  ? 354  ARG B CA  1 
ATOM   2649  C C   . ARG A 1 364  ? 194.644 150.393 204.292 1.00 69.40  ? 354  ARG B C   1 
ATOM   2650  O O   . ARG A 1 364  ? 195.431 149.663 204.907 1.00 68.08  ? 354  ARG B O   1 
ATOM   2651  C CB  . ARG A 1 364  ? 195.744 152.660 203.857 1.00 70.09  ? 354  ARG B CB  1 
ATOM   2652  C CG  . ARG A 1 364  ? 197.171 152.205 204.118 1.00 70.66  ? 354  ARG B CG  1 
ATOM   2653  C CD  . ARG A 1 364  ? 198.155 153.137 203.442 1.00 75.78  ? 354  ARG B CD  1 
ATOM   2654  N NE  . ARG A 1 364  ? 198.119 154.438 204.102 1.00 81.64  ? 354  ARG B NE  1 
ATOM   2655  C CZ  . ARG A 1 364  ? 198.745 155.526 203.677 1.00 81.95  ? 354  ARG B CZ  1 
ATOM   2656  N NH1 . ARG A 1 364  ? 199.463 155.522 202.569 1.00 76.81  ? 354  ARG B NH1 1 
ATOM   2657  N NH2 . ARG A 1 364  ? 198.647 156.648 204.384 1.00 82.45  ? 354  ARG B NH2 1 
ATOM   2658  N N   . ILE A 1 365  ? 193.733 149.917 203.443 1.00 65.00  ? 355  ILE B N   1 
ATOM   2659  C CA  . ILE A 1 365  ? 193.515 148.486 203.264 1.00 65.45  ? 355  ILE B CA  1 
ATOM   2660  C C   . ILE A 1 365  ? 193.802 148.128 201.812 1.00 65.17  ? 355  ILE B C   1 
ATOM   2661  O O   . ILE A 1 365  ? 193.350 148.824 200.897 1.00 64.45  ? 355  ILE B O   1 
ATOM   2662  C CB  . ILE A 1 365  ? 192.083 148.081 203.667 1.00 63.90  ? 355  ILE B CB  1 
ATOM   2663  C CG1 . ILE A 1 365  ? 191.718 148.639 205.044 1.00 61.54  ? 355  ILE B CG1 1 
ATOM   2664  C CG2 . ILE A 1 365  ? 191.907 146.581 203.633 1.00 69.91  ? 355  ILE B CG2 1 
ATOM   2665  C CD1 . ILE A 1 365  ? 190.231 148.736 205.282 1.00 65.20  ? 355  ILE B CD1 1 
ATOM   2666  N N   . SER A 1 366  ? 194.568 147.056 201.606 1.00 64.42  ? 356  SER B N   1 
ATOM   2667  C CA  . SER A 1 366  ? 194.898 146.600 200.263 1.00 66.02  ? 356  SER B CA  1 
ATOM   2668  C C   . SER A 1 366  ? 195.264 145.123 200.301 1.00 67.61  ? 356  SER B C   1 
ATOM   2669  O O   . SER A 1 366  ? 195.619 144.581 201.352 1.00 66.47  ? 356  SER B O   1 
ATOM   2670  C CB  . SER A 1 366  ? 196.049 147.414 199.661 1.00 63.59  ? 356  SER B CB  1 
ATOM   2671  O OG  . SER A 1 366  ? 197.304 146.892 200.060 1.00 61.77  ? 356  SER B OG  1 
ATOM   2672  N N   . ASN A 1 367  ? 195.152 144.487 199.126 1.00 69.60  ? 357  ASN B N   1 
ATOM   2673  C CA  . ASN A 1 367  ? 195.677 143.143 198.839 1.00 67.75  ? 357  ASN B CA  1 
ATOM   2674  C C   . ASN A 1 367  ? 195.061 142.063 199.730 1.00 67.99  ? 357  ASN B C   1 
ATOM   2675  O O   . ASN A 1 367  ? 195.766 141.246 200.328 1.00 65.14  ? 357  ASN B O   1 
ATOM   2676  C CB  . ASN A 1 367  ? 197.205 143.120 198.932 1.00 65.58  ? 357  ASN B CB  1 
ATOM   2677  C CG  . ASN A 1 367  ? 197.864 144.003 197.894 1.00 66.65  ? 357  ASN B CG  1 
ATOM   2678  O OD1 . ASN A 1 367  ? 198.506 144.999 198.225 1.00 64.87  ? 357  ASN B OD1 1 
ATOM   2679  N ND2 . ASN A 1 367  ? 197.709 143.641 196.626 1.00 69.11  ? 357  ASN B ND2 1 
ATOM   2680  N N   . CYS A 1 368  ? 193.732 142.048 199.791 1.00 69.56  ? 358  CYS B N   1 
ATOM   2681  C CA  . CYS A 1 368  ? 192.985 141.061 200.567 1.00 69.56  ? 358  CYS B CA  1 
ATOM   2682  C C   . CYS A 1 368  ? 191.549 141.027 200.052 1.00 67.65  ? 358  CYS B C   1 
ATOM   2683  O O   . CYS A 1 368  ? 191.250 141.544 198.971 1.00 65.73  ? 358  CYS B O   1 
ATOM   2684  C CB  . CYS A 1 368  ? 193.055 141.372 202.064 1.00 70.32  ? 358  CYS B CB  1 
ATOM   2685  S SG  . CYS A 1 368  ? 192.002 142.693 202.635 1.00 78.48  ? 358  CYS B SG  1 
ATOM   2686  N N   . VAL A 1 369  ? 190.662 140.387 200.814 1.00 65.52  ? 359  VAL B N   1 
ATOM   2687  C CA  . VAL A 1 369  ? 189.236 140.355 200.512 1.00 65.16  ? 359  VAL B CA  1 
ATOM   2688  C C   . VAL A 1 369  ? 188.513 141.243 201.515 1.00 67.50  ? 359  VAL B C   1 
ATOM   2689  O O   . VAL A 1 369  ? 188.917 141.342 202.679 1.00 71.73  ? 359  VAL B O   1 
ATOM   2690  C CB  . VAL A 1 369  ? 188.665 138.920 200.525 1.00 63.52  ? 359  VAL B CB  1 
ATOM   2691  C CG1 . VAL A 1 369  ? 189.162 138.143 199.320 1.00 64.69  ? 359  VAL B CG1 1 
ATOM   2692  C CG2 . VAL A 1 369  ? 189.021 138.194 201.809 1.00 67.05  ? 359  VAL B CG2 1 
ATOM   2693  N N   . ALA A 1 370  ? 187.462 141.911 201.054 1.00 64.69  ? 360  ALA B N   1 
ATOM   2694  C CA  . ALA A 1 370  ? 186.714 142.870 201.863 1.00 63.96  ? 360  ALA B CA  1 
ATOM   2695  C C   . ALA A 1 370  ? 185.330 142.292 202.146 1.00 64.64  ? 360  ALA B C   1 
ATOM   2696  O O   . ALA A 1 370  ? 184.389 142.490 201.377 1.00 66.34  ? 360  ALA B O   1 
ATOM   2697  C CB  . ALA A 1 370  ? 186.623 144.220 201.159 1.00 62.62  ? 360  ALA B CB  1 
ATOM   2698  N N   . ASP A 1 371  ? 185.210 141.581 203.264 1.00 63.92  ? 361  ASP B N   1 
ATOM   2699  C CA  . ASP A 1 371  ? 183.936 141.017 203.690 1.00 64.75  ? 361  ASP B CA  1 
ATOM   2700  C C   . ASP A 1 371  ? 183.217 142.053 204.546 1.00 66.38  ? 361  ASP B C   1 
ATOM   2701  O O   . ASP A 1 371  ? 183.733 142.471 205.588 1.00 68.45  ? 361  ASP B O   1 
ATOM   2702  C CB  . ASP A 1 371  ? 184.155 139.716 204.464 1.00 67.32  ? 361  ASP B CB  1 
ATOM   2703  C CG  . ASP A 1 371  ? 182.918 138.824 204.495 1.00 70.46  ? 361  ASP B CG  1 
ATOM   2704  O OD1 . ASP A 1 371  ? 181.781 139.341 204.477 1.00 71.49  ? 361  ASP B OD1 1 
ATOM   2705  O OD2 . ASP A 1 371  ? 183.088 137.588 204.533 1.00 70.84  ? 361  ASP B OD2 1 
ATOM   2706  N N   . TYR A 1 372  ? 182.031 142.467 204.105 1.00 66.43  ? 362  TYR B N   1 
ATOM   2707  C CA  . TYR A 1 372  ? 181.265 143.510 204.772 1.00 67.14  ? 362  TYR B CA  1 
ATOM   2708  C C   . TYR A 1 372  ? 180.184 142.949 205.685 1.00 69.14  ? 362  TYR B C   1 
ATOM   2709  O O   . TYR A 1 372  ? 179.387 143.719 206.229 1.00 68.31  ? 362  TYR B O   1 
ATOM   2710  C CB  . TYR A 1 372  ? 180.642 144.446 203.735 1.00 62.97  ? 362  TYR B CB  1 
ATOM   2711  C CG  . TYR A 1 372  ? 181.650 145.350 203.072 1.00 61.13  ? 362  TYR B CG  1 
ATOM   2712  C CD1 . TYR A 1 372  ? 182.330 144.938 201.934 1.00 60.85  ? 362  TYR B CD1 1 
ATOM   2713  C CD2 . TYR A 1 372  ? 181.935 146.607 203.590 1.00 61.49  ? 362  TYR B CD2 1 
ATOM   2714  C CE1 . TYR A 1 372  ? 183.260 145.751 201.325 1.00 59.93  ? 362  TYR B CE1 1 
ATOM   2715  C CE2 . TYR A 1 372  ? 182.865 147.430 202.987 1.00 60.41  ? 362  TYR B CE2 1 
ATOM   2716  C CZ  . TYR A 1 372  ? 183.522 146.993 201.854 1.00 59.95  ? 362  TYR B CZ  1 
ATOM   2717  O OH  . TYR A 1 372  ? 184.451 147.799 201.246 1.00 56.79  ? 362  TYR B OH  1 
ATOM   2718  N N   . SER A 1 373  ? 180.132 141.626 205.854 1.00 69.12  ? 363  SER B N   1 
ATOM   2719  C CA  . SER A 1 373  ? 179.127 141.028 206.726 1.00 70.58  ? 363  SER B CA  1 
ATOM   2720  C C   . SER A 1 373  ? 179.427 141.288 208.196 1.00 72.40  ? 363  SER B C   1 
ATOM   2721  O O   . SER A 1 373  ? 178.503 141.329 209.017 1.00 71.94  ? 363  SER B O   1 
ATOM   2722  C CB  . SER A 1 373  ? 179.032 139.525 206.460 1.00 71.72  ? 363  SER B CB  1 
ATOM   2723  O OG  . SER A 1 373  ? 180.229 138.865 206.829 1.00 73.81  ? 363  SER B OG  1 
ATOM   2724  N N   . VAL A 1 374  ? 180.702 141.470 208.547 1.00 72.64  ? 364  VAL B N   1 
ATOM   2725  C CA  . VAL A 1 374  ? 181.067 141.718 209.936 1.00 73.57  ? 364  VAL B CA  1 
ATOM   2726  C C   . VAL A 1 374  ? 180.726 143.137 210.373 1.00 71.86  ? 364  VAL B C   1 
ATOM   2727  O O   . VAL A 1 374  ? 180.645 143.405 211.577 1.00 73.08  ? 364  VAL B O   1 
ATOM   2728  C CB  . VAL A 1 374  ? 182.565 141.428 210.157 1.00 74.09  ? 364  VAL B CB  1 
ATOM   2729  C CG1 . VAL A 1 374  ? 182.868 139.967 209.874 1.00 73.33  ? 364  VAL B CG1 1 
ATOM   2730  C CG2 . VAL A 1 374  ? 183.422 142.328 209.281 1.00 72.24  ? 364  VAL B CG2 1 
ATOM   2731  N N   . LEU A 1 375  ? 180.521 144.055 209.426 1.00 71.55  ? 365  LEU B N   1 
ATOM   2732  C CA  . LEU A 1 375  ? 180.271 145.447 209.779 1.00 68.62  ? 365  LEU B CA  1 
ATOM   2733  C C   . LEU A 1 375  ? 178.865 145.643 210.331 1.00 67.75  ? 365  LEU B C   1 
ATOM   2734  O O   . LEU A 1 375  ? 178.649 146.537 211.153 1.00 66.43  ? 365  LEU B O   1 
ATOM   2735  C CB  . LEU A 1 375  ? 180.519 146.337 208.550 1.00 69.10  ? 365  LEU B CB  1 
ATOM   2736  C CG  . LEU A 1 375  ? 180.329 147.864 208.490 1.00 65.69  ? 365  LEU B CG  1 
ATOM   2737  C CD1 . LEU A 1 375  ? 181.264 148.426 207.438 1.00 62.73  ? 365  LEU B CD1 1 
ATOM   2738  C CD2 . LEU A 1 375  ? 178.912 148.305 208.154 1.00 66.35  ? 365  LEU B CD2 1 
ATOM   2739  N N   . TYR A 1 376  ? 177.905 144.821 209.897 1.00 71.27  ? 366  TYR B N   1 
ATOM   2740  C CA  . TYR A 1 376  ? 176.497 145.093 210.183 1.00 73.44  ? 366  TYR B CA  1 
ATOM   2741  C C   . TYR A 1 376  ? 176.132 144.774 211.629 1.00 74.97  ? 366  TYR B C   1 
ATOM   2742  O O   . TYR A 1 376  ? 175.352 145.504 212.252 1.00 74.66  ? 366  TYR B O   1 
ATOM   2743  C CB  . TYR A 1 376  ? 175.601 144.294 209.234 1.00 72.38  ? 366  TYR B CB  1 
ATOM   2744  C CG  . TYR A 1 376  ? 175.641 144.719 207.779 1.00 71.88  ? 366  TYR B CG  1 
ATOM   2745  C CD1 . TYR A 1 376  ? 176.193 145.938 207.395 1.00 71.65  ? 366  TYR B CD1 1 
ATOM   2746  C CD2 . TYR A 1 376  ? 175.120 143.896 206.788 1.00 70.54  ? 366  TYR B CD2 1 
ATOM   2747  C CE1 . TYR A 1 376  ? 176.227 146.320 206.066 1.00 71.63  ? 366  TYR B CE1 1 
ATOM   2748  C CE2 . TYR A 1 376  ? 175.148 144.270 205.457 1.00 72.51  ? 366  TYR B CE2 1 
ATOM   2749  C CZ  . TYR A 1 376  ? 175.701 145.483 205.102 1.00 72.65  ? 366  TYR B CZ  1 
ATOM   2750  O OH  . TYR A 1 376  ? 175.731 145.856 203.779 1.00 70.63  ? 366  TYR B OH  1 
ATOM   2751  N N   . ASN A 1 377  ? 176.680 143.693 212.180 1.00 74.91  ? 367  ASN B N   1 
ATOM   2752  C CA  . ASN A 1 377  ? 176.197 143.149 213.444 1.00 74.84  ? 367  ASN B CA  1 
ATOM   2753  C C   . ASN A 1 377  ? 176.792 143.823 214.674 1.00 75.34  ? 367  ASN B C   1 
ATOM   2754  O O   . ASN A 1 377  ? 176.443 143.433 215.793 1.00 75.77  ? 367  ASN B O   1 
ATOM   2755  C CB  . ASN A 1 377  ? 176.477 141.643 213.498 1.00 76.67  ? 367  ASN B CB  1 
ATOM   2756  C CG  . ASN A 1 377  ? 177.958 141.325 213.586 1.00 78.36  ? 367  ASN B CG  1 
ATOM   2757  O OD1 . ASN A 1 377  ? 178.652 141.271 212.572 1.00 78.80  ? 367  ASN B OD1 1 
ATOM   2758  N ND2 . ASN A 1 377  ? 178.444 141.089 214.800 1.00 77.19  ? 367  ASN B ND2 1 
ATOM   2759  N N   . PHE A 1 378  ? 177.683 144.802 214.508 1.00 74.17  ? 368  PHE B N   1 
ATOM   2760  C CA  . PHE A 1 378  ? 178.342 145.395 215.669 1.00 74.30  ? 368  PHE B CA  1 
ATOM   2761  C C   . PHE A 1 378  ? 177.411 146.333 216.429 1.00 77.45  ? 368  PHE B C   1 
ATOM   2762  O O   . PHE A 1 378  ? 177.370 146.312 217.665 1.00 78.19  ? 368  PHE B O   1 
ATOM   2763  C CB  . PHE A 1 378  ? 179.621 146.122 215.245 1.00 71.32  ? 368  PHE B CB  1 
ATOM   2764  C CG  . PHE A 1 378  ? 180.729 145.204 214.800 1.00 74.18  ? 368  PHE B CG  1 
ATOM   2765  C CD1 . PHE A 1 378  ? 180.685 143.841 215.077 1.00 73.86  ? 368  PHE B CD1 1 
ATOM   2766  C CD2 . PHE A 1 378  ? 181.822 145.707 214.111 1.00 74.84  ? 368  PHE B CD2 1 
ATOM   2767  C CE1 . PHE A 1 378  ? 181.702 143.002 214.670 1.00 74.23  ? 368  PHE B CE1 1 
ATOM   2768  C CE2 . PHE A 1 378  ? 182.844 144.870 213.702 1.00 75.19  ? 368  PHE B CE2 1 
ATOM   2769  C CZ  . PHE A 1 378  ? 182.779 143.516 213.982 1.00 75.67  ? 368  PHE B CZ  1 
ATOM   2770  N N   . ALA A 1 379  ? 176.658 147.163 215.716 1.00 73.77  ? 369  ALA B N   1 
ATOM   2771  C CA  . ALA A 1 379  ? 175.838 148.170 216.368 1.00 74.09  ? 369  ALA B CA  1 
ATOM   2772  C C   . ALA A 1 379  ? 174.555 148.400 215.586 1.00 74.04  ? 369  ALA B C   1 
ATOM   2773  O O   . ALA A 1 379  ? 174.505 148.138 214.378 1.00 72.53  ? 369  ALA B O   1 
ATOM   2774  C CB  . ALA A 1 379  ? 176.600 149.499 216.508 1.00 69.81  ? 369  ALA B CB  1 
ATOM   2775  N N   . PRO A 1 380  ? 173.490 148.860 216.254 1.00 76.78  ? 370  PRO B N   1 
ATOM   2776  C CA  . PRO A 1 380  ? 172.344 149.419 215.523 1.00 75.96  ? 370  PRO B CA  1 
ATOM   2777  C C   . PRO A 1 380  ? 172.654 150.823 215.034 1.00 74.34  ? 370  PRO B C   1 
ATOM   2778  O O   . PRO A 1 380  ? 172.382 151.799 215.740 1.00 72.84  ? 370  PRO B O   1 
ATOM   2779  C CB  . PRO A 1 380  ? 171.213 149.415 216.561 1.00 77.19  ? 370  PRO B CB  1 
ATOM   2780  C CG  . PRO A 1 380  ? 171.711 148.578 217.703 1.00 77.45  ? 370  PRO B CG  1 
ATOM   2781  C CD  . PRO A 1 380  ? 173.196 148.698 217.688 1.00 75.74  ? 370  PRO B CD  1 
ATOM   2782  N N   . PHE A 1 381  ? 173.251 150.927 213.846 1.00 75.29  ? 371  PHE B N   1 
ATOM   2783  C CA  . PHE A 1 381  ? 173.797 152.194 213.376 1.00 73.88  ? 371  PHE B CA  1 
ATOM   2784  C C   . PHE A 1 381  ? 172.663 153.145 213.016 1.00 74.54  ? 371  PHE B C   1 
ATOM   2785  O O   . PHE A 1 381  ? 171.694 152.750 212.361 1.00 74.79  ? 371  PHE B O   1 
ATOM   2786  C CB  . PHE A 1 381  ? 174.685 151.964 212.159 1.00 69.61  ? 371  PHE B CB  1 
ATOM   2787  C CG  . PHE A 1 381  ? 175.845 151.065 212.431 1.00 68.88  ? 371  PHE B CG  1 
ATOM   2788  C CD1 . PHE A 1 381  ? 176.964 151.517 213.104 1.00 70.36  ? 371  PHE B CD1 1 
ATOM   2789  C CD2 . PHE A 1 381  ? 175.827 149.761 211.967 1.00 68.41  ? 371  PHE B CD2 1 
ATOM   2790  C CE1 . PHE A 1 381  ? 178.028 150.662 213.348 1.00 71.25  ? 371  PHE B CE1 1 
ATOM   2791  C CE2 . PHE A 1 381  ? 176.882 148.914 212.199 1.00 69.67  ? 371  PHE B CE2 1 
ATOM   2792  C CZ  . PHE A 1 381  ? 177.989 149.364 212.886 1.00 71.03  ? 371  PHE B CZ  1 
ATOM   2793  N N   . PHE A 1 382  ? 172.774 154.399 213.448 1.00 74.81  ? 372  PHE B N   1 
ATOM   2794  C CA  . PHE A 1 382  ? 171.652 155.315 213.302 1.00 77.78  ? 372  PHE B CA  1 
ATOM   2795  C C   . PHE A 1 382  ? 171.664 156.089 211.990 1.00 78.41  ? 372  PHE B C   1 
ATOM   2796  O O   . PHE A 1 382  ? 170.606 156.573 211.572 1.00 76.31  ? 372  PHE B O   1 
ATOM   2797  C CB  . PHE A 1 382  ? 171.597 156.282 214.497 1.00 74.34  ? 372  PHE B CB  1 
ATOM   2798  C CG  . PHE A 1 382  ? 172.756 157.238 214.582 1.00 72.89  ? 372  PHE B CG  1 
ATOM   2799  C CD1 . PHE A 1 382  ? 173.909 156.884 215.262 1.00 72.08  ? 372  PHE B CD1 1 
ATOM   2800  C CD2 . PHE A 1 382  ? 172.656 158.525 214.064 1.00 72.42  ? 372  PHE B CD2 1 
ATOM   2801  C CE1 . PHE A 1 382  ? 174.967 157.765 215.360 1.00 73.19  ? 372  PHE B CE1 1 
ATOM   2802  C CE2 . PHE A 1 382  ? 173.709 159.412 214.165 1.00 71.74  ? 372  PHE B CE2 1 
ATOM   2803  C CZ  . PHE A 1 382  ? 174.864 159.033 214.818 1.00 72.59  ? 372  PHE B CZ  1 
ATOM   2804  N N   . ALA A 1 383  ? 172.814 156.219 211.324 1.00 75.25  ? 373  ALA B N   1 
ATOM   2805  C CA  . ALA A 1 383  ? 172.860 156.925 210.049 1.00 75.24  ? 373  ALA B CA  1 
ATOM   2806  C C   . ALA A 1 383  ? 173.131 155.990 208.877 1.00 73.09  ? 373  ALA B C   1 
ATOM   2807  O O   . ALA A 1 383  ? 172.227 155.785 208.060 1.00 73.45  ? 373  ALA B O   1 
ATOM   2808  C CB  . ALA A 1 383  ? 173.926 158.029 210.106 1.00 76.62  ? 373  ALA B CB  1 
ATOM   2809  N N   . PHE A 1 384  ? 174.311 155.357 208.846 1.00 71.19  ? 374  PHE B N   1 
ATOM   2810  C CA  . PHE A 1 384  ? 174.757 154.362 207.855 1.00 68.86  ? 374  PHE B CA  1 
ATOM   2811  C C   . PHE A 1 384  ? 174.460 154.820 206.418 1.00 69.17  ? 374  PHE B C   1 
ATOM   2812  O O   . PHE A 1 384  ? 173.594 154.297 205.720 1.00 69.43  ? 374  PHE B O   1 
ATOM   2813  C CB  . PHE A 1 384  ? 174.148 152.994 208.197 1.00 67.54  ? 374  PHE B CB  1 
ATOM   2814  C CG  . PHE A 1 384  ? 174.599 151.867 207.301 1.00 67.12  ? 374  PHE B CG  1 
ATOM   2815  C CD1 . PHE A 1 384  ? 175.876 151.341 207.430 1.00 65.77  ? 374  PHE B CD1 1 
ATOM   2816  C CD2 . PHE A 1 384  ? 173.723 151.270 206.404 1.00 68.39  ? 374  PHE B CD2 1 
ATOM   2817  C CE1 . PHE A 1 384  ? 176.294 150.296 206.631 1.00 68.47  ? 374  PHE B CE1 1 
ATOM   2818  C CE2 . PHE A 1 384  ? 174.133 150.222 205.604 1.00 69.79  ? 374  PHE B CE2 1 
ATOM   2819  C CZ  . PHE A 1 384  ? 175.421 149.733 205.720 1.00 73.05  ? 374  PHE B CZ  1 
ATOM   2820  N N   . LYS A 1 385  ? 175.151 155.882 206.020 1.00 68.28  ? 375  LYS B N   1 
ATOM   2821  C CA  . LYS A 1 385  ? 174.853 156.567 204.768 1.00 67.16  ? 375  LYS B CA  1 
ATOM   2822  C C   . LYS A 1 385  ? 176.018 156.414 203.801 1.00 68.55  ? 375  LYS B C   1 
ATOM   2823  O O   . LYS A 1 385  ? 177.132 156.861 204.091 1.00 66.72  ? 375  LYS B O   1 
ATOM   2824  C CB  . LYS A 1 385  ? 174.553 158.045 205.019 1.00 67.18  ? 375  LYS B CB  1 
ATOM   2825  C CG  . LYS A 1 385  ? 174.097 158.801 203.784 1.00 68.21  ? 375  LYS B CG  1 
ATOM   2826  C CD  . LYS A 1 385  ? 173.810 160.256 204.110 1.00 69.26  ? 375  LYS B CD  1 
ATOM   2827  C CE  . LYS A 1 385  ? 172.552 160.384 204.952 1.00 68.58  ? 375  LYS B CE  1 
ATOM   2828  N NZ  . LYS A 1 385  ? 171.333 159.993 204.192 1.00 61.60  ? 375  LYS B NZ  1 
ATOM   2829  N N   . CYS A 1 386  ? 175.751 155.795 202.653 1.00 70.25  ? 376  CYS B N   1 
ATOM   2830  C CA  . CYS A 1 386  ? 176.703 155.689 201.559 1.00 68.15  ? 376  CYS B CA  1 
ATOM   2831  C C   . CYS A 1 386  ? 176.289 156.641 200.443 1.00 66.39  ? 376  CYS B C   1 
ATOM   2832  O O   . CYS A 1 386  ? 175.100 156.905 200.244 1.00 66.45  ? 376  CYS B O   1 
ATOM   2833  C CB  . CYS A 1 386  ? 176.785 154.257 201.021 1.00 66.10  ? 376  CYS B CB  1 
ATOM   2834  S SG  . CYS A 1 386  ? 177.312 152.996 202.211 1.00 77.45  ? 376  CYS B SG  1 
ATOM   2835  N N   . TYR A 1 387  ? 177.276 157.159 199.713 1.00 64.56  ? 377  TYR B N   1 
ATOM   2836  C CA  . TYR A 1 387  ? 177.037 158.226 198.748 1.00 64.59  ? 377  TYR B CA  1 
ATOM   2837  C C   . TYR A 1 387  ? 177.165 157.762 197.302 1.00 64.70  ? 377  TYR B C   1 
ATOM   2838  O O   . TYR A 1 387  ? 176.228 157.934 196.517 1.00 65.43  ? 377  TYR B O   1 
ATOM   2839  C CB  . TYR A 1 387  ? 177.991 159.398 199.020 1.00 64.62  ? 377  TYR B CB  1 
ATOM   2840  C CG  . TYR A 1 387  ? 177.703 160.123 200.315 1.00 68.20  ? 377  TYR B CG  1 
ATOM   2841  C CD1 . TYR A 1 387  ? 176.806 161.183 200.352 1.00 70.33  ? 377  TYR B CD1 1 
ATOM   2842  C CD2 . TYR A 1 387  ? 178.329 159.750 201.498 1.00 68.44  ? 377  TYR B CD2 1 
ATOM   2843  C CE1 . TYR A 1 387  ? 176.534 161.848 201.532 1.00 73.46  ? 377  TYR B CE1 1 
ATOM   2844  C CE2 . TYR A 1 387  ? 178.066 160.411 202.684 1.00 70.56  ? 377  TYR B CE2 1 
ATOM   2845  C CZ  . TYR A 1 387  ? 177.169 161.460 202.694 1.00 74.26  ? 377  TYR B CZ  1 
ATOM   2846  O OH  . TYR A 1 387  ? 176.903 162.122 203.870 1.00 75.11  ? 377  TYR B OH  1 
ATOM   2847  N N   . GLY A 1 388  ? 178.298 157.182 196.921 1.00 59.41  ? 378  GLY B N   1 
ATOM   2848  C CA  . GLY A 1 388  ? 178.492 156.787 195.538 1.00 55.80  ? 378  GLY B CA  1 
ATOM   2849  C C   . GLY A 1 388  ? 178.004 155.390 195.216 1.00 53.41  ? 378  GLY B C   1 
ATOM   2850  O O   . GLY A 1 388  ? 177.796 155.052 194.048 1.00 52.59  ? 378  GLY B O   1 
ATOM   2851  N N   . VAL A 1 389  ? 177.833 154.565 196.248 1.00 52.60  ? 379  VAL B N   1 
ATOM   2852  C CA  . VAL A 1 389  ? 177.433 153.170 196.112 1.00 50.22  ? 379  VAL B CA  1 
ATOM   2853  C C   . VAL A 1 389  ? 176.153 152.975 196.917 1.00 52.92  ? 379  VAL B C   1 
ATOM   2854  O O   . VAL A 1 389  ? 175.927 153.660 197.919 1.00 57.70  ? 379  VAL B O   1 
ATOM   2855  C CB  . VAL A 1 389  ? 178.546 152.206 196.603 1.00 49.69  ? 379  VAL B CB  1 
ATOM   2856  C CG1 . VAL A 1 389  ? 178.296 150.772 196.155 1.00 48.54  ? 379  VAL B CG1 1 
ATOM   2857  C CG2 . VAL A 1 389  ? 179.924 152.661 196.149 1.00 49.95  ? 379  VAL B CG2 1 
ATOM   2858  N N   . SER A 1 390  ? 175.294 152.069 196.457 1.00 52.68  ? 380  SER B N   1 
ATOM   2859  C CA  . SER A 1 390  ? 174.205 151.605 197.303 1.00 52.33  ? 380  SER B CA  1 
ATOM   2860  C C   . SER A 1 390  ? 174.767 150.745 198.433 1.00 55.60  ? 380  SER B C   1 
ATOM   2861  O O   . SER A 1 390  ? 175.713 149.982 198.213 1.00 54.79  ? 380  SER B O   1 
ATOM   2862  C CB  . SER A 1 390  ? 173.189 150.805 196.493 1.00 52.56  ? 380  SER B CB  1 
ATOM   2863  O OG  . SER A 1 390  ? 172.091 150.419 197.299 1.00 54.63  ? 380  SER B OG  1 
ATOM   2864  N N   . PRO A 1 391  ? 174.237 150.877 199.655 1.00 60.45  ? 381  PRO B N   1 
ATOM   2865  C CA  . PRO A 1 391  ? 174.738 150.058 200.776 1.00 59.58  ? 381  PRO B CA  1 
ATOM   2866  C C   . PRO A 1 391  ? 174.518 148.564 200.606 1.00 57.74  ? 381  PRO B C   1 
ATOM   2867  O O   . PRO A 1 391  ? 175.328 147.769 201.097 1.00 56.76  ? 381  PRO B O   1 
ATOM   2868  C CB  . PRO A 1 391  ? 173.954 150.602 201.977 1.00 59.18  ? 381  PRO B CB  1 
ATOM   2869  C CG  . PRO A 1 391  ? 173.572 151.985 201.586 1.00 60.16  ? 381  PRO B CG  1 
ATOM   2870  C CD  . PRO A 1 391  ? 173.302 151.918 200.113 1.00 61.18  ? 381  PRO B CD  1 
ATOM   2871  N N   . THR A 1 392  ? 173.440 148.157 199.931 1.00 55.19  ? 382  THR B N   1 
ATOM   2872  C CA  . THR A 1 392  ? 173.178 146.736 199.740 1.00 54.15  ? 382  THR B CA  1 
ATOM   2873  C C   . THR A 1 392  ? 174.108 146.121 198.702 1.00 54.63  ? 382  THR B C   1 
ATOM   2874  O O   . THR A 1 392  ? 174.459 144.940 198.809 1.00 54.11  ? 382  THR B O   1 
ATOM   2875  C CB  . THR A 1 392  ? 171.720 146.523 199.335 1.00 54.90  ? 382  THR B CB  1 
ATOM   2876  O OG1 . THR A 1 392  ? 171.466 147.192 198.095 1.00 55.04  ? 382  THR B OG1 1 
ATOM   2877  C CG2 . THR A 1 392  ? 170.792 147.086 200.398 1.00 55.30  ? 382  THR B CG2 1 
ATOM   2878  N N   . LYS A 1 393  ? 174.512 146.893 197.694 1.00 54.11  ? 383  LYS B N   1 
ATOM   2879  C CA  . LYS A 1 393  ? 175.399 146.401 196.640 1.00 51.38  ? 383  LYS B CA  1 
ATOM   2880  C C   . LYS A 1 393  ? 176.855 146.752 196.951 1.00 52.40  ? 383  LYS B C   1 
ATOM   2881  O O   . LYS A 1 393  ? 177.554 147.393 196.170 1.00 53.88  ? 383  LYS B O   1 
ATOM   2882  C CB  . LYS A 1 393  ? 174.976 146.966 195.289 1.00 49.79  ? 383  LYS B CB  1 
ATOM   2883  C CG  . LYS A 1 393  ? 173.644 146.452 194.785 1.00 48.62  ? 383  LYS B CG  1 
ATOM   2884  C CD  . LYS A 1 393  ? 173.320 147.037 193.427 1.00 46.12  ? 383  LYS B CD  1 
ATOM   2885  C CE  . LYS A 1 393  ? 171.982 146.545 192.918 1.00 46.47  ? 383  LYS B CE  1 
ATOM   2886  N NZ  . LYS A 1 393  ? 171.663 147.128 191.588 1.00 47.09  ? 383  LYS B NZ  1 
ATOM   2887  N N   . LEU A 1 394  ? 177.308 146.306 198.120 1.00 54.08  ? 384  LEU B N   1 
ATOM   2888  C CA  . LEU A 1 394  ? 178.663 146.579 198.580 1.00 54.03  ? 384  LEU B CA  1 
ATOM   2889  C C   . LEU A 1 394  ? 179.532 145.340 198.689 1.00 55.52  ? 384  LEU B C   1 
ATOM   2890  O O   . LEU A 1 394  ? 180.753 145.448 198.572 1.00 55.52  ? 384  LEU B O   1 
ATOM   2891  C CB  . LEU A 1 394  ? 178.633 147.276 199.945 1.00 52.00  ? 384  LEU B CB  1 
ATOM   2892  C CG  . LEU A 1 394  ? 178.838 148.790 199.947 1.00 52.51  ? 384  LEU B CG  1 
ATOM   2893  C CD1 . LEU A 1 394  ? 178.882 149.318 201.368 1.00 56.81  ? 384  LEU B CD1 1 
ATOM   2894  C CD2 . LEU A 1 394  ? 180.108 149.154 199.202 1.00 53.43  ? 384  LEU B CD2 1 
ATOM   2895  N N   . ASN A 1 395  ? 178.936 144.172 198.901 1.00 58.78  ? 385  ASN B N   1 
ATOM   2896  C CA  . ASN A 1 395  ? 179.678 142.934 199.080 1.00 60.78  ? 385  ASN B CA  1 
ATOM   2897  C C   . ASN A 1 395  ? 179.936 142.215 197.761 1.00 62.81  ? 385  ASN B C   1 
ATOM   2898  O O   . ASN A 1 395  ? 180.445 141.090 197.767 1.00 64.13  ? 385  ASN B O   1 
ATOM   2899  C CB  . ASN A 1 395  ? 178.925 142.015 200.046 1.00 61.23  ? 385  ASN B CB  1 
ATOM   2900  C CG  . ASN A 1 395  ? 179.852 141.127 200.851 1.00 67.23  ? 385  ASN B CG  1 
ATOM   2901  O OD1 . ASN A 1 395  ? 181.069 141.169 200.683 1.00 67.60  ? 385  ASN B OD1 1 
ATOM   2902  N ND2 . ASN A 1 395  ? 179.278 140.322 201.737 1.00 69.40  ? 385  ASN B ND2 1 
ATOM   2903  N N   . ASP A 1 396  ? 179.600 142.842 196.631 1.00 60.74  ? 386  ASP B N   1 
ATOM   2904  C CA  . ASP A 1 396  ? 179.762 142.232 195.317 1.00 60.80  ? 386  ASP B CA  1 
ATOM   2905  C C   . ASP A 1 396  ? 180.531 143.119 194.340 1.00 58.60  ? 386  ASP B C   1 
ATOM   2906  O O   . ASP A 1 396  ? 180.456 142.905 193.126 1.00 58.69  ? 386  ASP B O   1 
ATOM   2907  C CB  . ASP A 1 396  ? 178.394 141.816 194.752 1.00 61.66  ? 386  ASP B CB  1 
ATOM   2908  C CG  . ASP A 1 396  ? 177.437 142.993 194.521 1.00 63.40  ? 386  ASP B CG  1 
ATOM   2909  O OD1 . ASP A 1 396  ? 177.764 144.162 194.820 1.00 62.25  ? 386  ASP B OD1 1 
ATOM   2910  O OD2 . ASP A 1 396  ? 176.319 142.732 194.030 1.00 64.63  ? 386  ASP B OD2 1 
ATOM   2911  N N   . LEU A 1 397  ? 181.260 144.110 194.842 1.00 56.22  ? 387  LEU B N   1 
ATOM   2912  C CA  . LEU A 1 397  ? 182.112 144.961 194.028 1.00 54.80  ? 387  LEU B CA  1 
ATOM   2913  C C   . LEU A 1 397  ? 183.572 144.738 194.388 1.00 55.72  ? 387  LEU B C   1 
ATOM   2914  O O   . LEU A 1 397  ? 183.902 144.213 195.454 1.00 57.64  ? 387  LEU B O   1 
ATOM   2915  C CB  . LEU A 1 397  ? 181.757 146.440 194.207 1.00 51.88  ? 387  LEU B CB  1 
ATOM   2916  C CG  . LEU A 1 397  ? 180.380 146.852 193.703 1.00 52.23  ? 387  LEU B CG  1 
ATOM   2917  C CD1 . LEU A 1 397  ? 180.103 148.289 194.062 1.00 46.35  ? 387  LEU B CD1 1 
ATOM   2918  C CD2 . LEU A 1 397  ? 180.302 146.650 192.203 1.00 56.65  ? 387  LEU B CD2 1 
ATOM   2919  N N   . CYS A 1 398  ? 184.450 145.144 193.477 1.00 58.38  ? 388  CYS B N   1 
ATOM   2920  C CA  . CYS A 1 398  ? 185.887 145.054 193.678 1.00 60.84  ? 388  CYS B CA  1 
ATOM   2921  C C   . CYS A 1 398  ? 186.468 146.458 193.585 1.00 60.14  ? 388  CYS B C   1 
ATOM   2922  O O   . CYS A 1 398  ? 186.231 147.165 192.601 1.00 60.63  ? 388  CYS B O   1 
ATOM   2923  C CB  . CYS A 1 398  ? 186.525 144.113 192.651 1.00 62.06  ? 388  CYS B CB  1 
ATOM   2924  S SG  . CYS A 1 398  ? 188.300 143.875 192.868 1.00 68.60  ? 388  CYS B SG  1 
ATOM   2925  N N   . PHE A 1 399  ? 187.214 146.861 194.609 1.00 59.69  ? 389  PHE B N   1 
ATOM   2926  C CA  . PHE A 1 399  ? 187.649 148.239 194.778 1.00 58.68  ? 389  PHE B CA  1 
ATOM   2927  C C   . PHE A 1 399  ? 189.157 148.360 194.589 1.00 62.45  ? 389  PHE B C   1 
ATOM   2928  O O   . PHE A 1 399  ? 189.907 147.397 194.764 1.00 62.98  ? 389  PHE B O   1 
ATOM   2929  C CB  . PHE A 1 399  ? 187.275 148.760 196.166 1.00 54.61  ? 389  PHE B CB  1 
ATOM   2930  C CG  . PHE A 1 399  ? 185.820 148.624 196.504 1.00 54.88  ? 389  PHE B CG  1 
ATOM   2931  C CD1 . PHE A 1 399  ? 184.878 149.460 195.932 1.00 54.38  ? 389  PHE B CD1 1 
ATOM   2932  C CD2 . PHE A 1 399  ? 185.398 147.670 197.417 1.00 53.70  ? 389  PHE B CD2 1 
ATOM   2933  C CE1 . PHE A 1 399  ? 183.537 149.344 196.256 1.00 52.42  ? 389  PHE B CE1 1 
ATOM   2934  C CE2 . PHE A 1 399  ? 184.061 147.545 197.743 1.00 51.76  ? 389  PHE B CE2 1 
ATOM   2935  C CZ  . PHE A 1 399  ? 183.130 148.384 197.161 1.00 50.02  ? 389  PHE B CZ  1 
ATOM   2936  N N   . THR A 1 400  ? 189.602 149.566 194.239 1.00 65.00  ? 390  THR B N   1 
ATOM   2937  C CA  . THR A 1 400  ? 191.027 149.809 194.033 1.00 65.58  ? 390  THR B CA  1 
ATOM   2938  C C   . THR A 1 400  ? 191.714 150.274 195.315 1.00 67.06  ? 390  THR B C   1 
ATOM   2939  O O   . THR A 1 400  ? 192.640 149.620 195.804 1.00 69.43  ? 390  THR B O   1 
ATOM   2940  C CB  . THR A 1 400  ? 191.243 150.841 192.920 1.00 66.06  ? 390  THR B CB  1 
ATOM   2941  O OG1 . THR A 1 400  ? 190.954 152.150 193.422 1.00 65.87  ? 390  THR B OG1 1 
ATOM   2942  C CG2 . THR A 1 400  ? 190.349 150.551 191.727 1.00 66.66  ? 390  THR B CG2 1 
ATOM   2943  N N   . ASN A 1 401  ? 191.272 151.404 195.865 1.00 66.89  ? 391  ASN B N   1 
ATOM   2944  C CA  . ASN A 1 401  ? 191.884 151.996 197.050 1.00 68.63  ? 391  ASN B CA  1 
ATOM   2945  C C   . ASN A 1 401  ? 190.807 152.213 198.100 1.00 69.43  ? 391  ASN B C   1 
ATOM   2946  O O   . ASN A 1 401  ? 189.896 153.020 197.892 1.00 70.68  ? 391  ASN B O   1 
ATOM   2947  C CB  . ASN A 1 401  ? 192.566 153.326 196.712 1.00 70.13  ? 391  ASN B CB  1 
ATOM   2948  C CG  . ASN A 1 401  ? 193.682 153.172 195.698 1.00 72.01  ? 391  ASN B CG  1 
ATOM   2949  O OD1 . ASN A 1 401  ? 194.287 152.106 195.578 1.00 73.69  ? 391  ASN B OD1 1 
ATOM   2950  N ND2 . ASN A 1 401  ? 193.958 154.240 194.959 1.00 67.70  ? 391  ASN B ND2 1 
ATOM   2951  N N   . VAL A 1 402  ? 190.908 151.504 199.223 1.00 65.00  ? 392  VAL B N   1 
ATOM   2952  C CA  . VAL A 1 402  ? 189.968 151.663 200.329 1.00 62.80  ? 392  VAL B CA  1 
ATOM   2953  C C   . VAL A 1 402  ? 190.708 152.187 201.560 1.00 65.87  ? 392  VAL B C   1 
ATOM   2954  O O   . VAL A 1 402  ? 191.729 151.623 201.992 1.00 66.35  ? 392  VAL B O   1 
ATOM   2955  C CB  . VAL A 1 402  ? 189.169 150.374 200.610 1.00 59.84  ? 392  VAL B CB  1 
ATOM   2956  C CG1 . VAL A 1 402  ? 188.369 150.021 199.409 1.00 60.44  ? 392  VAL B CG1 1 
ATOM   2957  C CG2 . VAL A 1 402  ? 190.056 149.190 200.844 1.00 61.25  ? 392  VAL B CG2 1 
ATOM   2958  N N   . TYR A 1 403  ? 190.223 153.316 202.075 1.00 68.76  ? 393  TYR B N   1 
ATOM   2959  C CA  . TYR A 1 403  ? 190.790 153.992 203.232 1.00 67.31  ? 393  TYR B CA  1 
ATOM   2960  C C   . TYR A 1 403  ? 189.709 154.117 204.297 1.00 67.74  ? 393  TYR B C   1 
ATOM   2961  O O   . TYR A 1 403  ? 188.526 154.256 203.979 1.00 68.37  ? 393  TYR B O   1 
ATOM   2962  C CB  . TYR A 1 403  ? 191.324 155.397 202.866 1.00 68.12  ? 393  TYR B CB  1 
ATOM   2963  C CG  . TYR A 1 403  ? 192.646 155.465 202.103 1.00 70.15  ? 393  TYR B CG  1 
ATOM   2964  C CD1 . TYR A 1 403  ? 193.319 154.321 201.699 1.00 69.88  ? 393  TYR B CD1 1 
ATOM   2965  C CD2 . TYR A 1 403  ? 193.205 156.694 201.769 1.00 71.38  ? 393  TYR B CD2 1 
ATOM   2966  C CE1 . TYR A 1 403  ? 194.513 154.396 200.998 1.00 72.71  ? 393  TYR B CE1 1 
ATOM   2967  C CE2 . TYR A 1 403  ? 194.399 156.780 201.074 1.00 73.48  ? 393  TYR B CE2 1 
ATOM   2968  C CZ  . TYR A 1 403  ? 195.048 155.627 200.693 1.00 74.20  ? 393  TYR B CZ  1 
ATOM   2969  O OH  . TYR A 1 403  ? 196.234 155.707 200.000 1.00 73.02  ? 393  TYR B OH  1 
ATOM   2970  N N   . ALA A 1 404  ? 190.112 154.060 205.565 1.00 63.85  ? 394  ALA B N   1 
ATOM   2971  C CA  . ALA A 1 404  ? 189.188 154.198 206.681 1.00 62.64  ? 394  ALA B CA  1 
ATOM   2972  C C   . ALA A 1 404  ? 189.715 155.252 207.641 1.00 65.55  ? 394  ALA B C   1 
ATOM   2973  O O   . ALA A 1 404  ? 190.905 155.273 207.959 1.00 66.11  ? 394  ALA B O   1 
ATOM   2974  C CB  . ALA A 1 404  ? 188.993 152.868 207.414 1.00 62.14  ? 394  ALA B CB  1 
ATOM   2975  N N   . ASP A 1 405  ? 188.827 156.131 208.095 1.00 65.48  ? 395  ASP B N   1 
ATOM   2976  C CA  . ASP A 1 405  ? 189.179 157.267 208.934 1.00 64.41  ? 395  ASP B CA  1 
ATOM   2977  C C   . ASP A 1 405  ? 188.348 157.165 210.203 1.00 65.71  ? 395  ASP B C   1 
ATOM   2978  O O   . ASP A 1 405  ? 187.115 157.205 210.140 1.00 67.10  ? 395  ASP B O   1 
ATOM   2979  C CB  . ASP A 1 405  ? 188.881 158.589 208.223 1.00 66.38  ? 395  ASP B CB  1 
ATOM   2980  C CG  . ASP A 1 405  ? 189.574 158.709 206.880 1.00 68.95  ? 395  ASP B CG  1 
ATOM   2981  O OD1 . ASP A 1 405  ? 190.594 158.032 206.662 1.00 67.92  ? 395  ASP B OD1 1 
ATOM   2982  O OD2 . ASP A 1 405  ? 189.090 159.490 206.035 1.00 70.55  ? 395  ASP B OD2 1 
ATOM   2983  N N   . SER A 1 406  ? 189.012 157.038 211.346 1.00 66.23  ? 396  SER B N   1 
ATOM   2984  C CA  . SER A 1 406  ? 188.330 156.868 212.622 1.00 67.36  ? 396  SER B CA  1 
ATOM   2985  C C   . SER A 1 406  ? 188.626 158.050 213.533 1.00 66.65  ? 396  SER B C   1 
ATOM   2986  O O   . SER A 1 406  ? 189.788 158.472 213.652 1.00 66.94  ? 396  SER B O   1 
ATOM   2987  C CB  . SER A 1 406  ? 188.740 155.554 213.293 1.00 65.62  ? 396  SER B CB  1 
ATOM   2988  O OG  . SER A 1 406  ? 190.105 155.568 213.661 1.00 66.05  ? 396  SER B OG  1 
ATOM   2989  N N   . PHE A 1 407  ? 187.569 158.583 214.158 1.00 65.29  ? 397  PHE B N   1 
ATOM   2990  C CA  . PHE A 1 407  ? 187.680 159.664 215.134 1.00 66.77  ? 397  PHE B CA  1 
ATOM   2991  C C   . PHE A 1 407  ? 186.411 159.687 215.987 1.00 69.31  ? 397  PHE B C   1 
ATOM   2992  O O   . PHE A 1 407  ? 185.518 158.847 215.835 1.00 69.87  ? 397  PHE B O   1 
ATOM   2993  C CB  . PHE A 1 407  ? 187.937 161.018 214.456 1.00 65.76  ? 397  PHE B CB  1 
ATOM   2994  C CG  . PHE A 1 407  ? 187.078 161.282 213.250 1.00 65.65  ? 397  PHE B CG  1 
ATOM   2995  C CD1 . PHE A 1 407  ? 185.815 161.833 213.393 1.00 64.62  ? 397  PHE B CD1 1 
ATOM   2996  C CD2 . PHE A 1 407  ? 187.538 160.994 211.973 1.00 65.67  ? 397  PHE B CD2 1 
ATOM   2997  C CE1 . PHE A 1 407  ? 185.028 162.091 212.291 1.00 63.72  ? 397  PHE B CE1 1 
ATOM   2998  C CE2 . PHE A 1 407  ? 186.751 161.241 210.865 1.00 65.56  ? 397  PHE B CE2 1 
ATOM   2999  C CZ  . PHE A 1 407  ? 185.494 161.789 211.026 1.00 66.09  ? 397  PHE B CZ  1 
ATOM   3000  N N   . VAL A 1 408  ? 186.351 160.646 216.914 1.00 67.94  ? 398  VAL B N   1 
ATOM   3001  C CA  . VAL A 1 408  ? 185.244 160.786 217.861 1.00 68.32  ? 398  VAL B CA  1 
ATOM   3002  C C   . VAL A 1 408  ? 184.794 162.243 217.869 1.00 69.47  ? 398  VAL B C   1 
ATOM   3003  O O   . VAL A 1 408  ? 185.590 163.136 218.178 1.00 68.12  ? 398  VAL B O   1 
ATOM   3004  C CB  . VAL A 1 408  ? 185.641 160.340 219.282 1.00 69.74  ? 398  VAL B CB  1 
ATOM   3005  C CG1 . VAL A 1 408  ? 184.565 160.721 220.288 1.00 71.58  ? 398  VAL B CG1 1 
ATOM   3006  C CG2 . VAL A 1 408  ? 185.896 158.839 219.335 1.00 69.00  ? 398  VAL B CG2 1 
ATOM   3007  N N   . ILE A 1 409  ? 183.510 162.478 217.582 1.00 69.75  ? 399  ILE B N   1 
ATOM   3008  C CA  . ILE A 1 409  ? 182.942 163.824 217.501 1.00 69.08  ? 399  ILE B CA  1 
ATOM   3009  C C   . ILE A 1 409  ? 181.730 163.909 218.420 1.00 69.71  ? 399  ILE B C   1 
ATOM   3010  O O   . ILE A 1 409  ? 181.482 163.000 219.216 1.00 67.72  ? 399  ILE B O   1 
ATOM   3011  C CB  . ILE A 1 409  ? 182.559 164.200 216.057 1.00 67.24  ? 399  ILE B CB  1 
ATOM   3012  C CG1 . ILE A 1 409  ? 181.570 163.184 215.485 1.00 68.44  ? 399  ILE B CG1 1 
ATOM   3013  C CG2 . ILE A 1 409  ? 183.796 164.329 215.179 1.00 64.50  ? 399  ILE B CG2 1 
ATOM   3014  C CD1 . ILE A 1 409  ? 180.872 163.657 214.234 1.00 67.65  ? 399  ILE B CD1 1 
ATOM   3015  N N   . LYS A 1 410  ? 181.000 165.019 218.362 1.00 73.45  ? 400  LYS B N   1 
ATOM   3016  C CA  . LYS A 1 410  ? 179.767 165.170 219.121 1.00 75.50  ? 400  LYS B CA  1 
ATOM   3017  C C   . LYS A 1 410  ? 178.550 165.033 218.207 1.00 75.10  ? 400  LYS B C   1 
ATOM   3018  O O   . LYS A 1 410  ? 178.660 164.999 216.980 1.00 76.83  ? 400  LYS B O   1 
ATOM   3019  C CB  . LYS A 1 410  ? 179.743 166.512 219.860 1.00 77.72  ? 400  LYS B CB  1 
ATOM   3020  C CG  . LYS A 1 410  ? 179.704 167.725 218.957 1.00 77.61  ? 400  LYS B CG  1 
ATOM   3021  C CD  . LYS A 1 410  ? 179.635 169.008 219.767 1.00 79.43  ? 400  LYS B CD  1 
ATOM   3022  C CE  . LYS A 1 410  ? 180.956 169.300 220.456 1.00 78.67  ? 400  LYS B CE  1 
ATOM   3023  N NZ  . LYS A 1 410  ? 182.038 169.601 219.479 1.00 77.56  ? 400  LYS B NZ  1 
ATOM   3024  N N   . GLY A 1 411  ? 177.370 164.963 218.831 1.00 71.20  ? 401  GLY B N   1 
ATOM   3025  C CA  . GLY A 1 411  ? 176.160 164.612 218.104 1.00 71.74  ? 401  GLY B CA  1 
ATOM   3026  C C   . GLY A 1 411  ? 175.597 165.697 217.214 1.00 72.37  ? 401  GLY B C   1 
ATOM   3027  O O   . GLY A 1 411  ? 174.968 165.394 216.196 1.00 71.07  ? 401  GLY B O   1 
ATOM   3028  N N   . ASN A 1 412  ? 175.794 166.968 217.578 1.00 75.48  ? 402  ASN B N   1 
ATOM   3029  C CA  . ASN A 1 412  ? 175.428 168.060 216.681 1.00 75.73  ? 402  ASN B CA  1 
ATOM   3030  C C   . ASN A 1 412  ? 176.305 168.115 215.440 1.00 75.53  ? 402  ASN B C   1 
ATOM   3031  O O   . ASN A 1 412  ? 175.905 168.721 214.440 1.00 74.31  ? 402  ASN B O   1 
ATOM   3032  C CB  . ASN A 1 412  ? 175.495 169.404 217.409 1.00 76.34  ? 402  ASN B CB  1 
ATOM   3033  C CG  . ASN A 1 412  ? 174.648 169.435 218.658 1.00 77.95  ? 402  ASN B CG  1 
ATOM   3034  O OD1 . ASN A 1 412  ? 173.754 168.609 218.834 1.00 77.06  ? 402  ASN B OD1 1 
ATOM   3035  N ND2 . ASN A 1 412  ? 174.926 170.388 219.539 1.00 77.82  ? 402  ASN B ND2 1 
ATOM   3036  N N   . GLU A 1 413  ? 177.486 167.505 215.478 1.00 77.23  ? 403  GLU B N   1 
ATOM   3037  C CA  . GLU A 1 413  ? 178.417 167.550 214.365 1.00 75.10  ? 403  GLU B CA  1 
ATOM   3038  C C   . GLU A 1 413  ? 178.388 166.267 213.542 1.00 73.63  ? 403  GLU B C   1 
ATOM   3039  O O   . GLU A 1 413  ? 179.204 166.106 212.629 1.00 72.85  ? 403  GLU B O   1 
ATOM   3040  C CB  . GLU A 1 413  ? 179.823 167.825 214.893 1.00 73.96  ? 403  GLU B CB  1 
ATOM   3041  C CG  . GLU A 1 413  ? 179.945 169.186 215.578 1.00 76.00  ? 403  GLU B CG  1 
ATOM   3042  C CD  . GLU A 1 413  ? 179.751 170.367 214.652 1.00 78.00  ? 403  GLU B CD  1 
ATOM   3043  O OE1 . GLU A 1 413  ? 180.099 170.266 213.463 1.00 79.19  ? 403  GLU B OE1 1 
ATOM   3044  O OE2 . GLU A 1 413  ? 179.247 171.409 215.122 1.00 77.17  ? 403  GLU B OE2 1 
ATOM   3045  N N   . VAL A 1 414  ? 177.476 165.344 213.861 1.00 71.55  ? 404  VAL B N   1 
ATOM   3046  C CA  . VAL A 1 414  ? 177.275 164.156 213.035 1.00 71.29  ? 404  VAL B CA  1 
ATOM   3047  C C   . VAL A 1 414  ? 176.651 164.543 211.698 1.00 70.75  ? 404  VAL B C   1 
ATOM   3048  O O   . VAL A 1 414  ? 177.002 163.995 210.646 1.00 69.68  ? 404  VAL B O   1 
ATOM   3049  C CB  . VAL A 1 414  ? 176.425 163.124 213.802 1.00 72.29  ? 404  VAL B CB  1 
ATOM   3050  C CG1 . VAL A 1 414  ? 176.097 161.913 212.941 1.00 70.36  ? 404  VAL B CG1 1 
ATOM   3051  C CG2 . VAL A 1 414  ? 177.148 162.686 215.061 1.00 72.01  ? 404  VAL B CG2 1 
ATOM   3052  N N   . SER A 1 415  ? 175.742 165.520 211.709 1.00 70.57  ? 405  SER B N   1 
ATOM   3053  C CA  . SER A 1 415  ? 175.202 166.053 210.464 1.00 70.26  ? 405  SER B CA  1 
ATOM   3054  C C   . SER A 1 415  ? 176.216 166.884 209.688 1.00 69.96  ? 405  SER B C   1 
ATOM   3055  O O   . SER A 1 415  ? 175.980 167.175 208.511 1.00 71.27  ? 405  SER B O   1 
ATOM   3056  C CB  . SER A 1 415  ? 173.959 166.896 210.750 1.00 71.06  ? 405  SER B CB  1 
ATOM   3057  O OG  . SER A 1 415  ? 174.281 168.027 211.540 1.00 73.40  ? 405  SER B OG  1 
ATOM   3058  N N   . GLN A 1 416  ? 177.327 167.275 210.316 1.00 69.46  ? 406  GLN B N   1 
ATOM   3059  C CA  . GLN A 1 416  ? 178.342 168.057 209.619 1.00 70.72  ? 406  GLN B CA  1 
ATOM   3060  C C   . GLN A 1 416  ? 179.159 167.195 208.665 1.00 71.30  ? 406  GLN B C   1 
ATOM   3061  O O   . GLN A 1 416  ? 179.544 167.658 207.585 1.00 72.20  ? 406  GLN B O   1 
ATOM   3062  C CB  . GLN A 1 416  ? 179.257 168.744 210.629 1.00 70.78  ? 406  GLN B CB  1 
ATOM   3063  C CG  . GLN A 1 416  ? 180.145 169.816 210.033 1.00 71.94  ? 406  GLN B CG  1 
ATOM   3064  C CD  . GLN A 1 416  ? 181.475 169.916 210.744 1.00 72.87  ? 406  GLN B CD  1 
ATOM   3065  O OE1 . GLN A 1 416  ? 182.286 168.993 210.694 1.00 73.59  ? 406  GLN B OE1 1 
ATOM   3066  N NE2 . GLN A 1 416  ? 181.705 171.036 211.420 1.00 72.48  ? 406  GLN B NE2 1 
ATOM   3067  N N   . ILE A 1 417  ? 179.445 165.946 209.040 1.00 69.21  ? 407  ILE B N   1 
ATOM   3068  C CA  . ILE A 1 417  ? 180.288 165.099 208.200 1.00 69.09  ? 407  ILE B CA  1 
ATOM   3069  C C   . ILE A 1 417  ? 179.503 164.600 206.984 1.00 71.00  ? 407  ILE B C   1 
ATOM   3070  O O   . ILE A 1 417  ? 178.695 163.665 207.052 1.00 68.83  ? 407  ILE B O   1 
ATOM   3071  C CB  . ILE A 1 417  ? 180.975 163.978 209.028 1.00 67.42  ? 407  ILE B CB  1 
ATOM   3072  C CG1 . ILE A 1 417  ? 182.040 163.262 208.194 1.00 67.56  ? 407  ILE B CG1 1 
ATOM   3073  C CG2 . ILE A 1 417  ? 180.024 163.065 209.838 1.00 65.74  ? 407  ILE B CG2 1 
ATOM   3074  C CD1 . ILE A 1 417  ? 183.190 164.150 207.833 1.00 69.10  ? 407  ILE B CD1 1 
ATOM   3075  N N   . ALA A 1 418  ? 179.737 165.269 205.854 1.00 70.88  ? 408  ALA B N   1 
ATOM   3076  C CA  . ALA A 1 418  ? 179.025 165.132 204.591 1.00 70.52  ? 408  ALA B CA  1 
ATOM   3077  C C   . ALA A 1 418  ? 179.802 165.925 203.546 1.00 71.45  ? 408  ALA B C   1 
ATOM   3078  O O   . ALA A 1 418  ? 180.559 166.832 203.915 1.00 69.20  ? 408  ALA B O   1 
ATOM   3079  C CB  . ALA A 1 418  ? 177.585 165.644 204.717 1.00 69.72  ? 408  ALA B CB  1 
ATOM   3080  N N   . PRO A 1 419  ? 179.687 165.602 202.253 1.00 76.09  ? 409  PRO B N   1 
ATOM   3081  C CA  . PRO A 1 419  ? 180.333 166.438 201.232 1.00 75.33  ? 409  PRO B CA  1 
ATOM   3082  C C   . PRO A 1 419  ? 179.710 167.824 201.148 1.00 73.91  ? 409  PRO B C   1 
ATOM   3083  O O   . PRO A 1 419  ? 178.499 167.993 201.309 1.00 72.45  ? 409  PRO B O   1 
ATOM   3084  C CB  . PRO A 1 419  ? 180.115 165.648 199.936 1.00 73.09  ? 409  PRO B CB  1 
ATOM   3085  C CG  . PRO A 1 419  ? 178.968 164.749 200.219 1.00 73.45  ? 409  PRO B CG  1 
ATOM   3086  C CD  . PRO A 1 419  ? 179.097 164.388 201.662 1.00 73.76  ? 409  PRO B CD  1 
ATOM   3087  N N   . GLY A 1 420  ? 180.559 168.816 200.881 1.00 72.44  ? 410  GLY B N   1 
ATOM   3088  C CA  . GLY A 1 420  ? 180.128 170.193 200.721 1.00 72.50  ? 410  GLY B CA  1 
ATOM   3089  C C   . GLY A 1 420  ? 179.552 170.846 201.961 1.00 72.96  ? 410  GLY B C   1 
ATOM   3090  O O   . GLY A 1 420  ? 178.498 171.484 201.894 1.00 74.43  ? 410  GLY B O   1 
ATOM   3091  N N   . GLN A 1 421  ? 180.227 170.698 203.098 1.00 73.91  ? 411  GLN B N   1 
ATOM   3092  C CA  . GLN A 1 421  ? 179.764 171.254 204.360 1.00 73.65  ? 411  GLN B CA  1 
ATOM   3093  C C   . GLN A 1 421  ? 180.831 172.148 204.977 1.00 73.49  ? 411  GLN B C   1 
ATOM   3094  O O   . GLN A 1 421  ? 182.023 172.030 204.681 1.00 72.10  ? 411  GLN B O   1 
ATOM   3095  C CB  . GLN A 1 421  ? 179.385 170.148 205.351 1.00 71.96  ? 411  GLN B CB  1 
ATOM   3096  C CG  . GLN A 1 421  ? 178.193 169.321 204.924 1.00 72.44  ? 411  GLN B CG  1 
ATOM   3097  C CD  . GLN A 1 421  ? 176.928 170.146 204.817 1.00 72.14  ? 411  GLN B CD  1 
ATOM   3098  O OE1 . GLN A 1 421  ? 176.430 170.401 203.720 1.00 72.44  ? 411  GLN B OE1 1 
ATOM   3099  N NE2 . GLN A 1 421  ? 176.402 170.570 205.959 1.00 70.09  ? 411  GLN B NE2 1 
ATOM   3100  N N   . THR A 1 422  ? 180.380 173.052 205.840 1.00 73.69  ? 412  THR B N   1 
ATOM   3101  C CA  . THR A 1 422  ? 181.240 173.972 206.572 1.00 74.97  ? 412  THR B CA  1 
ATOM   3102  C C   . THR A 1 422  ? 181.109 173.715 208.072 1.00 75.60  ? 412  THR B C   1 
ATOM   3103  O O   . THR A 1 422  ? 180.376 172.828 208.516 1.00 74.91  ? 412  THR B O   1 
ATOM   3104  C CB  . THR A 1 422  ? 180.898 175.427 206.238 1.00 74.60  ? 412  THR B CB  1 
ATOM   3105  O OG1 . THR A 1 422  ? 179.478 175.607 206.275 1.00 74.52  ? 412  THR B OG1 1 
ATOM   3106  C CG2 . THR A 1 422  ? 181.416 175.788 204.856 1.00 72.12  ? 412  THR B CG2 1 
ATOM   3107  N N   . GLY A 1 423  ? 181.834 174.511 208.855 1.00 75.97  ? 413  GLY B N   1 
ATOM   3108  C CA  . GLY A 1 423  ? 181.880 174.333 210.292 1.00 76.01  ? 413  GLY B CA  1 
ATOM   3109  C C   . GLY A 1 423  ? 183.296 174.097 210.773 1.00 76.35  ? 413  GLY B C   1 
ATOM   3110  O O   . GLY A 1 423  ? 184.138 173.635 210.000 1.00 76.00  ? 413  GLY B O   1 
ATOM   3111  N N   . ASN A 1 424  ? 183.565 174.393 212.051 1.00 78.56  ? 414  ASN B N   1 
ATOM   3112  C CA  . ASN A 1 424  ? 184.923 174.327 212.587 1.00 76.84  ? 414  ASN B CA  1 
ATOM   3113  C C   . ASN A 1 424  ? 185.493 172.910 212.645 1.00 75.86  ? 414  ASN B C   1 
ATOM   3114  O O   . ASN A 1 424  ? 186.715 172.751 212.720 1.00 75.25  ? 414  ASN B O   1 
ATOM   3115  C CB  . ASN A 1 424  ? 184.968 175.015 213.962 1.00 76.59  ? 414  ASN B CB  1 
ATOM   3116  C CG  . ASN A 1 424  ? 184.064 174.358 215.015 1.00 75.47  ? 414  ASN B CG  1 
ATOM   3117  O OD1 . ASN A 1 424  ? 183.454 173.308 214.801 1.00 74.79  ? 414  ASN B OD1 1 
ATOM   3118  N ND2 . ASN A 1 424  ? 183.982 174.999 216.175 1.00 74.18  ? 414  ASN B ND2 1 
ATOM   3119  N N   . ILE A 1 425  ? 184.643 171.887 212.621 1.00 74.45  ? 415  ILE B N   1 
ATOM   3120  C CA  . ILE A 1 425  ? 185.121 170.518 212.479 1.00 73.23  ? 415  ILE B CA  1 
ATOM   3121  C C   . ILE A 1 425  ? 185.191 170.124 211.001 1.00 73.17  ? 415  ILE B C   1 
ATOM   3122  O O   . ILE A 1 425  ? 185.932 169.197 210.638 1.00 71.73  ? 415  ILE B O   1 
ATOM   3123  C CB  . ILE A 1 425  ? 184.238 169.618 213.374 1.00 71.87  ? 415  ILE B CB  1 
ATOM   3124  C CG1 . ILE A 1 425  ? 184.451 170.026 214.836 1.00 75.10  ? 415  ILE B CG1 1 
ATOM   3125  C CG2 . ILE A 1 425  ? 184.564 168.129 213.271 1.00 68.54  ? 415  ILE B CG2 1 
ATOM   3126  C CD1 . ILE A 1 425  ? 183.605 169.281 215.836 1.00 72.08  ? 415  ILE B CD1 1 
ATOM   3127  N N   . ALA A 1 426  ? 184.525 170.865 210.117 1.00 74.91  ? 416  ALA B N   1 
ATOM   3128  C CA  . ALA A 1 426  ? 184.651 170.585 208.690 1.00 73.12  ? 416  ALA B CA  1 
ATOM   3129  C C   . ALA A 1 426  ? 185.843 171.314 208.073 1.00 73.93  ? 416  ALA B C   1 
ATOM   3130  O O   . ALA A 1 426  ? 186.806 170.677 207.640 1.00 73.69  ? 416  ALA B O   1 
ATOM   3131  C CB  . ALA A 1 426  ? 183.361 170.963 207.956 1.00 71.59  ? 416  ALA B CB  1 
ATOM   3132  N N   . ASP A 1 427  ? 185.817 172.649 208.070 1.00 76.64  ? 417  ASP B N   1 
ATOM   3133  C CA  . ASP A 1 427  ? 186.850 173.394 207.356 1.00 77.63  ? 417  ASP B CA  1 
ATOM   3134  C C   . ASP A 1 427  ? 188.180 173.431 208.102 1.00 76.84  ? 417  ASP B C   1 
ATOM   3135  O O   . ASP A 1 427  ? 189.237 173.495 207.464 1.00 76.25  ? 417  ASP B O   1 
ATOM   3136  C CB  . ASP A 1 427  ? 186.357 174.812 207.032 1.00 77.66  ? 417  ASP B CB  1 
ATOM   3137  C CG  . ASP A 1 427  ? 185.785 175.541 208.240 1.00 78.31  ? 417  ASP B CG  1 
ATOM   3138  O OD1 . ASP A 1 427  ? 186.471 175.679 209.272 1.00 78.15  ? 417  ASP B OD1 1 
ATOM   3139  O OD2 . ASP A 1 427  ? 184.621 175.983 208.154 1.00 78.34  ? 417  ASP B OD2 1 
ATOM   3140  N N   . TYR A 1 428  ? 188.158 173.388 209.432 1.00 76.12  ? 418  TYR B N   1 
ATOM   3141  C CA  . TYR A 1 428  ? 189.386 173.442 210.215 1.00 77.44  ? 418  TYR B CA  1 
ATOM   3142  C C   . TYR A 1 428  ? 189.847 172.088 210.740 1.00 75.45  ? 418  TYR B C   1 
ATOM   3143  O O   . TYR A 1 428  ? 190.972 171.994 211.232 1.00 71.72  ? 418  TYR B O   1 
ATOM   3144  C CB  . TYR A 1 428  ? 189.234 174.416 211.393 1.00 78.48  ? 418  TYR B CB  1 
ATOM   3145  C CG  . TYR A 1 428  ? 189.157 175.881 211.009 1.00 80.13  ? 418  TYR B CG  1 
ATOM   3146  C CD1 . TYR A 1 428  ? 189.546 176.316 209.745 1.00 79.44  ? 418  TYR B CD1 1 
ATOM   3147  C CD2 . TYR A 1 428  ? 188.681 176.828 211.910 1.00 80.61  ? 418  TYR B CD2 1 
ATOM   3148  C CE1 . TYR A 1 428  ? 189.473 177.652 209.393 1.00 80.98  ? 418  TYR B CE1 1 
ATOM   3149  C CE2 . TYR A 1 428  ? 188.602 178.166 211.566 1.00 82.17  ? 418  TYR B CE2 1 
ATOM   3150  C CZ  . TYR A 1 428  ? 188.999 178.571 210.307 1.00 84.19  ? 418  TYR B CZ  1 
ATOM   3151  O OH  . TYR A 1 428  ? 188.924 179.901 209.961 1.00 89.50  ? 418  TYR B OH  1 
ATOM   3152  N N   . ASN A 1 429  ? 189.030 171.042 210.671 1.00 74.72  ? 419  ASN B N   1 
ATOM   3153  C CA  . ASN A 1 429  ? 189.492 169.751 211.168 1.00 74.56  ? 419  ASN B CA  1 
ATOM   3154  C C   . ASN A 1 429  ? 189.481 168.653 210.116 1.00 75.54  ? 419  ASN B C   1 
ATOM   3155  O O   . ASN A 1 429  ? 190.519 168.022 209.884 1.00 74.59  ? 419  ASN B O   1 
ATOM   3156  C CB  . ASN A 1 429  ? 188.657 169.335 212.384 1.00 74.23  ? 419  ASN B CB  1 
ATOM   3157  C CG  . ASN A 1 429  ? 189.038 170.092 213.638 1.00 74.03  ? 419  ASN B CG  1 
ATOM   3158  O OD1 . ASN A 1 429  ? 188.177 170.489 214.422 1.00 72.68  ? 419  ASN B OD1 1 
ATOM   3159  N ND2 . ASN A 1 429  ? 190.334 170.300 213.832 1.00 72.39  ? 419  ASN B ND2 1 
ATOM   3160  N N   . TYR A 1 430  ? 188.343 168.409 209.461 1.00 73.90  ? 420  TYR B N   1 
ATOM   3161  C CA  . TYR A 1 430  ? 188.224 167.287 208.528 1.00 70.77  ? 420  TYR B CA  1 
ATOM   3162  C C   . TYR A 1 430  ? 187.052 167.547 207.592 1.00 71.14  ? 420  TYR B C   1 
ATOM   3163  O O   . TYR A 1 430  ? 185.901 167.564 208.037 1.00 71.17  ? 420  TYR B O   1 
ATOM   3164  C CB  . TYR A 1 430  ? 188.042 165.977 209.287 1.00 69.33  ? 420  TYR B CB  1 
ATOM   3165  C CG  . TYR A 1 430  ? 187.939 164.752 208.410 1.00 71.48  ? 420  TYR B CG  1 
ATOM   3166  C CD1 . TYR A 1 430  ? 189.044 164.266 207.724 1.00 72.64  ? 420  TYR B CD1 1 
ATOM   3167  C CD2 . TYR A 1 430  ? 186.742 164.059 208.297 1.00 70.93  ? 420  TYR B CD2 1 
ATOM   3168  C CE1 . TYR A 1 430  ? 188.952 163.139 206.930 1.00 72.82  ? 420  TYR B CE1 1 
ATOM   3169  C CE2 . TYR A 1 430  ? 186.640 162.930 207.507 1.00 70.08  ? 420  TYR B CE2 1 
ATOM   3170  C CZ  . TYR A 1 430  ? 187.749 162.476 206.828 1.00 72.67  ? 420  TYR B CZ  1 
ATOM   3171  O OH  . TYR A 1 430  ? 187.657 161.354 206.041 1.00 72.83  ? 420  TYR B OH  1 
ATOM   3172  N N   . LYS A 1 431  ? 187.341 167.726 206.304 1.00 70.66  ? 421  LYS B N   1 
ATOM   3173  C CA  . LYS A 1 431  ? 186.330 168.043 205.303 1.00 72.08  ? 421  LYS B CA  1 
ATOM   3174  C C   . LYS A 1 431  ? 186.316 166.966 204.230 1.00 74.46  ? 421  LYS B C   1 
ATOM   3175  O O   . LYS A 1 431  ? 187.372 166.583 203.715 1.00 75.28  ? 421  LYS B O   1 
ATOM   3176  C CB  . LYS A 1 431  ? 186.593 169.409 204.660 1.00 71.49  ? 421  LYS B CB  1 
ATOM   3177  C CG  . LYS A 1 431  ? 185.548 169.835 203.641 1.00 70.28  ? 421  LYS B CG  1 
ATOM   3178  C CD  . LYS A 1 431  ? 185.801 171.249 203.156 1.00 70.47  ? 421  LYS B CD  1 
ATOM   3179  C CE  . LYS A 1 431  ? 187.018 171.309 202.253 1.00 75.82  ? 421  LYS B CE  1 
ATOM   3180  N NZ  . LYS A 1 431  ? 186.770 170.607 200.964 1.00 76.17  ? 421  LYS B NZ  1 
ATOM   3181  N N   . LEU A 1 432  ? 185.120 166.484 203.894 1.00 71.72  ? 422  LEU B N   1 
ATOM   3182  C CA  . LEU A 1 432  ? 184.962 165.565 202.774 1.00 70.52  ? 422  LEU B CA  1 
ATOM   3183  C C   . LEU A 1 432  ? 184.800 166.343 201.470 1.00 72.16  ? 422  LEU B C   1 
ATOM   3184  O O   . LEU A 1 432  ? 184.082 167.348 201.434 1.00 72.72  ? 422  LEU B O   1 
ATOM   3185  C CB  . LEU A 1 432  ? 183.752 164.661 202.979 1.00 69.86  ? 422  LEU B CB  1 
ATOM   3186  C CG  . LEU A 1 432  ? 183.840 163.671 204.139 1.00 70.21  ? 422  LEU B CG  1 
ATOM   3187  C CD1 . LEU A 1 432  ? 182.525 162.925 204.315 1.00 68.29  ? 422  LEU B CD1 1 
ATOM   3188  C CD2 . LEU A 1 432  ? 184.989 162.701 203.920 1.00 68.52  ? 422  LEU B CD2 1 
ATOM   3189  N N   . PRO A 1 433  ? 185.467 165.902 200.405 1.00 72.85  ? 423  PRO B N   1 
ATOM   3190  C CA  . PRO A 1 433  ? 185.299 166.551 199.100 1.00 73.19  ? 423  PRO B CA  1 
ATOM   3191  C C   . PRO A 1 433  ? 183.909 166.295 198.540 1.00 72.46  ? 423  PRO B C   1 
ATOM   3192  O O   . PRO A 1 433  ? 183.229 165.336 198.908 1.00 71.45  ? 423  PRO B O   1 
ATOM   3193  C CB  . PRO A 1 433  ? 186.368 165.884 198.227 1.00 71.40  ? 423  PRO B CB  1 
ATOM   3194  C CG  . PRO A 1 433  ? 187.308 165.230 199.182 1.00 71.35  ? 423  PRO B CG  1 
ATOM   3195  C CD  . PRO A 1 433  ? 186.482 164.840 200.359 1.00 71.79  ? 423  PRO B CD  1 
ATOM   3196  N N   . ASP A 1 434  ? 183.492 167.161 197.620 1.00 71.98  ? 424  ASP B N   1 
ATOM   3197  C CA  . ASP A 1 434  ? 182.155 167.032 197.038 1.00 72.40  ? 424  ASP B CA  1 
ATOM   3198  C C   . ASP A 1 434  ? 182.214 166.196 195.753 1.00 70.86  ? 424  ASP B C   1 
ATOM   3199  O O   . ASP A 1 434  ? 181.707 166.557 194.692 1.00 70.10  ? 424  ASP B O   1 
ATOM   3200  C CB  . ASP A 1 434  ? 181.573 168.424 196.799 1.00 73.56  ? 424  ASP B CB  1 
ATOM   3201  C CG  . ASP A 1 434  ? 180.083 168.415 196.459 1.00 72.41  ? 424  ASP B CG  1 
ATOM   3202  O OD1 . ASP A 1 434  ? 179.459 167.334 196.380 1.00 68.92  ? 424  ASP B OD1 1 
ATOM   3203  O OD2 . ASP A 1 434  ? 179.533 169.517 196.276 1.00 73.45  ? 424  ASP B OD2 1 
ATOM   3204  N N   . ASP A 1 435  ? 182.896 165.055 195.859 1.00 70.91  ? 425  ASP B N   1 
ATOM   3205  C CA  . ASP A 1 435  ? 182.851 163.960 194.900 1.00 71.20  ? 425  ASP B CA  1 
ATOM   3206  C C   . ASP A 1 435  ? 182.966 162.621 195.622 1.00 70.52  ? 425  ASP B C   1 
ATOM   3207  O O   . ASP A 1 435  ? 183.449 161.637 195.050 1.00 70.04  ? 425  ASP B O   1 
ATOM   3208  C CB  . ASP A 1 435  ? 183.921 164.130 193.805 1.00 71.85  ? 425  ASP B CB  1 
ATOM   3209  C CG  . ASP A 1 435  ? 185.359 164.135 194.339 1.00 74.31  ? 425  ASP B CG  1 
ATOM   3210  O OD1 . ASP A 1 435  ? 185.595 164.061 195.563 1.00 72.99  ? 425  ASP B OD1 1 
ATOM   3211  O OD2 . ASP A 1 435  ? 186.278 164.219 193.498 1.00 77.88  ? 425  ASP B OD2 1 
ATOM   3212  N N   . PHE A 1 436  ? 182.540 162.589 196.883 1.00 68.89  ? 426  PHE B N   1 
ATOM   3213  C CA  . PHE A 1 436  ? 182.913 161.527 197.808 1.00 67.39  ? 426  PHE B CA  1 
ATOM   3214  C C   . PHE A 1 436  ? 182.152 160.244 197.498 1.00 67.39  ? 426  PHE B C   1 
ATOM   3215  O O   . PHE A 1 436  ? 180.918 160.217 197.533 1.00 67.00  ? 426  PHE B O   1 
ATOM   3216  C CB  . PHE A 1 436  ? 182.652 161.992 199.240 1.00 65.85  ? 426  PHE B CB  1 
ATOM   3217  C CG  . PHE A 1 436  ? 182.878 160.937 200.283 1.00 65.49  ? 426  PHE B CG  1 
ATOM   3218  C CD1 . PHE A 1 436  ? 184.162 160.623 200.696 1.00 64.20  ? 426  PHE B CD1 1 
ATOM   3219  C CD2 . PHE A 1 436  ? 181.806 160.294 200.885 1.00 65.60  ? 426  PHE B CD2 1 
ATOM   3220  C CE1 . PHE A 1 436  ? 184.376 159.663 201.662 1.00 65.09  ? 426  PHE B CE1 1 
ATOM   3221  C CE2 . PHE A 1 436  ? 182.014 159.333 201.854 1.00 65.75  ? 426  PHE B CE2 1 
ATOM   3222  C CZ  . PHE A 1 436  ? 183.301 159.017 202.241 1.00 67.15  ? 426  PHE B CZ  1 
ATOM   3223  N N   . THR A 1 437  ? 182.896 159.183 197.196 1.00 66.80  ? 427  THR B N   1 
ATOM   3224  C CA  . THR A 1 437  ? 182.351 157.844 196.993 1.00 65.82  ? 427  THR B CA  1 
ATOM   3225  C C   . THR A 1 437  ? 182.769 157.006 198.196 1.00 65.93  ? 427  THR B C   1 
ATOM   3226  O O   . THR A 1 437  ? 183.923 156.584 198.301 1.00 65.69  ? 427  THR B O   1 
ATOM   3227  C CB  . THR A 1 437  ? 182.851 157.237 195.686 1.00 63.97  ? 427  THR B CB  1 
ATOM   3228  O OG1 . THR A 1 437  ? 184.247 157.520 195.530 1.00 62.58  ? 427  THR B OG1 1 
ATOM   3229  C CG2 . THR A 1 437  ? 182.091 157.815 194.506 1.00 62.34  ? 427  THR B CG2 1 
ATOM   3230  N N   . GLY A 1 438  ? 181.829 156.777 199.104 1.00 64.33  ? 428  GLY B N   1 
ATOM   3231  C CA  . GLY A 1 438  ? 182.129 156.051 200.319 1.00 63.99  ? 428  GLY B CA  1 
ATOM   3232  C C   . GLY A 1 438  ? 180.935 156.072 201.250 1.00 66.64  ? 428  GLY B C   1 
ATOM   3233  O O   . GLY A 1 438  ? 179.844 156.503 200.877 1.00 68.86  ? 428  GLY B O   1 
ATOM   3234  N N   . CYS A 1 439  ? 181.168 155.604 202.474 1.00 67.39  ? 429  CYS B N   1 
ATOM   3235  C CA  . CYS A 1 439  ? 180.122 155.536 203.482 1.00 66.94  ? 429  CYS B CA  1 
ATOM   3236  C C   . CYS A 1 439  ? 180.576 156.165 204.792 1.00 68.83  ? 429  CYS B C   1 
ATOM   3237  O O   . CYS A 1 439  ? 181.764 156.177 205.127 1.00 68.39  ? 429  CYS B O   1 
ATOM   3238  C CB  . CYS A 1 439  ? 179.666 154.092 203.737 1.00 64.71  ? 429  CYS B CB  1 
ATOM   3239  S SG  . CYS A 1 439  ? 179.340 153.124 202.253 1.00 72.58  ? 429  CYS B SG  1 
ATOM   3240  N N   . VAL A 1 440  ? 179.596 156.690 205.526 1.00 65.33  ? 430  VAL B N   1 
ATOM   3241  C CA  . VAL A 1 440  ? 179.794 157.303 206.833 1.00 62.88  ? 430  VAL B CA  1 
ATOM   3242  C C   . VAL A 1 440  ? 179.089 156.425 207.856 1.00 64.65  ? 430  VAL B C   1 
ATOM   3243  O O   . VAL A 1 440  ? 177.902 156.113 207.697 1.00 65.21  ? 430  VAL B O   1 
ATOM   3244  C CB  . VAL A 1 440  ? 179.234 158.737 206.872 1.00 61.86  ? 430  VAL B CB  1 
ATOM   3245  C CG1 . VAL A 1 440  ? 179.330 159.321 208.274 1.00 63.35  ? 430  VAL B CG1 1 
ATOM   3246  C CG2 . VAL A 1 440  ? 179.923 159.623 205.852 1.00 62.68  ? 430  VAL B CG2 1 
ATOM   3247  N N   . ILE A 1 441  ? 179.809 156.020 208.901 1.00 63.16  ? 431  ILE B N   1 
ATOM   3248  C CA  . ILE A 1 441  ? 179.284 155.136 209.931 1.00 62.24  ? 431  ILE B CA  1 
ATOM   3249  C C   . ILE A 1 441  ? 179.498 155.813 211.278 1.00 65.52  ? 431  ILE B C   1 
ATOM   3250  O O   . ILE A 1 441  ? 180.606 156.265 211.578 1.00 64.76  ? 431  ILE B O   1 
ATOM   3251  C CB  . ILE A 1 441  ? 179.973 153.759 209.885 1.00 61.87  ? 431  ILE B CB  1 
ATOM   3252  C CG1 . ILE A 1 441  ? 179.727 153.070 208.542 1.00 61.32  ? 431  ILE B CG1 1 
ATOM   3253  C CG2 . ILE A 1 441  ? 179.491 152.881 210.983 1.00 61.20  ? 431  ILE B CG2 1 
ATOM   3254  C CD1 . ILE A 1 441  ? 180.886 152.245 208.072 1.00 60.57  ? 431  ILE B CD1 1 
ATOM   3255  N N   . ALA A 1 442  ? 178.438 155.901 212.078 1.00 69.09  ? 432  ALA B N   1 
ATOM   3256  C CA  . ALA A 1 442  ? 178.497 156.587 213.359 1.00 64.93  ? 432  ALA B CA  1 
ATOM   3257  C C   . ALA A 1 442  ? 177.658 155.838 214.380 1.00 67.16  ? 432  ALA B C   1 
ATOM   3258  O O   . ALA A 1 442  ? 176.602 155.297 214.040 1.00 69.71  ? 432  ALA B O   1 
ATOM   3259  C CB  . ALA A 1 442  ? 177.995 158.029 213.239 1.00 63.67  ? 432  ALA B CB  1 
ATOM   3260  N N   . TRP A 1 443  ? 178.123 155.814 215.629 1.00 70.22  ? 433  TRP B N   1 
ATOM   3261  C CA  . TRP A 1 443  ? 177.316 155.228 216.694 1.00 70.04  ? 433  TRP B CA  1 
ATOM   3262  C C   . TRP A 1 443  ? 177.660 155.882 218.023 1.00 71.70  ? 433  TRP B C   1 
ATOM   3263  O O   . TRP A 1 443  ? 178.755 156.414 218.213 1.00 71.48  ? 433  TRP B O   1 
ATOM   3264  C CB  . TRP A 1 443  ? 177.492 153.705 216.766 1.00 69.12  ? 433  TRP B CB  1 
ATOM   3265  C CG  . TRP A 1 443  ? 178.875 153.219 217.070 1.00 69.43  ? 433  TRP B CG  1 
ATOM   3266  C CD1 . TRP A 1 443  ? 179.382 152.911 218.297 1.00 70.78  ? 433  TRP B CD1 1 
ATOM   3267  C CD2 . TRP A 1 443  ? 179.931 152.987 216.130 1.00 68.53  ? 433  TRP B CD2 1 
ATOM   3268  N NE1 . TRP A 1 443  ? 180.685 152.490 218.179 1.00 71.70  ? 433  TRP B NE1 1 
ATOM   3269  C CE2 . TRP A 1 443  ? 181.046 152.532 216.858 1.00 69.09  ? 433  TRP B CE2 1 
ATOM   3270  C CE3 . TRP A 1 443  ? 180.043 153.124 214.745 1.00 67.56  ? 433  TRP B CE3 1 
ATOM   3271  C CZ2 . TRP A 1 443  ? 182.254 152.204 216.245 1.00 66.24  ? 433  TRP B CZ2 1 
ATOM   3272  C CZ3 . TRP A 1 443  ? 181.244 152.801 214.141 1.00 67.96  ? 433  TRP B CZ3 1 
ATOM   3273  C CH2 . TRP A 1 443  ? 182.333 152.351 214.890 1.00 66.87  ? 433  TRP B CH2 1 
ATOM   3274  N N   . ASN A 1 444  ? 176.704 155.833 218.950 1.00 73.75  ? 434  ASN B N   1 
ATOM   3275  C CA  . ASN A 1 444  ? 176.859 156.522 220.225 1.00 75.95  ? 434  ASN B CA  1 
ATOM   3276  C C   . ASN A 1 444  ? 177.840 155.787 221.129 1.00 76.57  ? 434  ASN B C   1 
ATOM   3277  O O   . ASN A 1 444  ? 177.753 154.568 221.306 1.00 73.59  ? 434  ASN B O   1 
ATOM   3278  C CB  . ASN A 1 444  ? 175.503 156.677 220.916 1.00 74.55  ? 434  ASN B CB  1 
ATOM   3279  C CG  . ASN A 1 444  ? 174.761 155.364 221.053 1.00 74.03  ? 434  ASN B CG  1 
ATOM   3280  O OD1 . ASN A 1 444  ? 174.469 154.697 220.061 1.00 72.62  ? 434  ASN B OD1 1 
ATOM   3281  N ND2 . ASN A 1 444  ? 174.451 154.985 222.287 1.00 73.71  ? 434  ASN B ND2 1 
ATOM   3282  N N   . SER A 1 445  ? 178.792 156.536 221.690 1.00 77.23  ? 435  SER B N   1 
ATOM   3283  C CA  . SER A 1 445  ? 179.780 156.006 222.630 1.00 78.65  ? 435  SER B CA  1 
ATOM   3284  C C   . SER A 1 445  ? 179.792 156.926 223.849 1.00 79.44  ? 435  SER B C   1 
ATOM   3285  O O   . SER A 1 445  ? 180.607 157.847 223.946 1.00 79.34  ? 435  SER B O   1 
ATOM   3286  C CB  . SER A 1 445  ? 181.156 155.898 221.979 1.00 75.70  ? 435  SER B CB  1 
ATOM   3287  O OG  . SER A 1 445  ? 181.661 157.179 221.646 1.00 74.68  ? 435  SER B OG  1 
ATOM   3288  N N   . ASN A 1 446  ? 178.876 156.671 224.779 1.00 79.96  ? 436  ASN B N   1 
ATOM   3289  C CA  . ASN A 1 446  ? 178.821 157.382 226.047 1.00 80.25  ? 436  ASN B CA  1 
ATOM   3290  C C   . ASN A 1 446  ? 179.468 156.596 227.174 1.00 81.49  ? 436  ASN B C   1 
ATOM   3291  O O   . ASN A 1 446  ? 179.485 157.068 228.315 1.00 82.20  ? 436  ASN B O   1 
ATOM   3292  C CB  . ASN A 1 446  ? 177.365 157.684 226.422 1.00 80.34  ? 436  ASN B CB  1 
ATOM   3293  C CG  . ASN A 1 446  ? 176.730 158.719 225.523 1.00 79.51  ? 436  ASN B CG  1 
ATOM   3294  O OD1 . ASN A 1 446  ? 177.354 159.715 225.169 1.00 77.04  ? 436  ASN B OD1 1 
ATOM   3295  N ND2 . ASN A 1 446  ? 175.478 158.489 225.148 1.00 79.51  ? 436  ASN B ND2 1 
ATOM   3296  N N   . LYS A 1 447  ? 179.994 155.405 226.883 1.00 79.38  ? 437  LYS B N   1 
ATOM   3297  C CA  . LYS A 1 447  ? 180.295 154.423 227.913 1.00 78.54  ? 437  LYS B CA  1 
ATOM   3298  C C   . LYS A 1 447  ? 181.762 154.044 227.976 1.00 78.97  ? 437  LYS B C   1 
ATOM   3299  O O   . LYS A 1 447  ? 182.194 153.489 228.992 1.00 78.67  ? 437  LYS B O   1 
ATOM   3300  C CB  . LYS A 1 447  ? 179.457 153.142 227.715 1.00 75.11  ? 437  LYS B CB  1 
ATOM   3301  C CG  . LYS A 1 447  ? 177.984 153.222 228.187 1.00 74.11  ? 437  LYS B CG  1 
ATOM   3302  C CD  . LYS A 1 447  ? 177.091 154.056 227.262 1.00 73.09  ? 437  LYS B CD  1 
ATOM   3303  C CE  . LYS A 1 447  ? 175.652 154.079 227.685 1.00 74.26  ? 437  LYS B CE  1 
ATOM   3304  N NZ  . LYS A 1 447  ? 174.846 154.994 226.832 1.00 77.29  ? 437  LYS B NZ  1 
ATOM   3305  N N   . LEU A 1 448  ? 182.534 154.319 226.927 1.00 78.90  ? 438  LEU B N   1 
ATOM   3306  C CA  . LEU A 1 448  ? 183.977 154.164 226.959 1.00 78.52  ? 438  LEU B CA  1 
ATOM   3307  C C   . LEU A 1 448  ? 184.716 155.475 226.749 1.00 79.79  ? 438  LEU B C   1 
ATOM   3308  O O   . LEU A 1 448  ? 185.945 155.495 226.865 1.00 80.03  ? 438  LEU B O   1 
ATOM   3309  C CB  . LEU A 1 448  ? 184.450 153.154 225.897 1.00 75.91  ? 438  LEU B CB  1 
ATOM   3310  C CG  . LEU A 1 448  ? 184.320 151.639 226.111 1.00 75.10  ? 438  LEU B CG  1 
ATOM   3311  C CD1 . LEU A 1 448  ? 182.886 151.131 226.018 1.00 70.16  ? 438  LEU B CD1 1 
ATOM   3312  C CD2 . LEU A 1 448  ? 185.214 150.895 225.129 1.00 74.05  ? 438  LEU B CD2 1 
ATOM   3313  N N   . ASP A 1 449  ? 184.008 156.568 226.457 1.00 80.76  ? 439  ASP B N   1 
ATOM   3314  C CA  . ASP A 1 449  ? 184.634 157.850 226.157 1.00 81.85  ? 439  ASP B CA  1 
ATOM   3315  C C   . ASP A 1 449  ? 184.132 158.965 227.066 1.00 82.43  ? 439  ASP B C   1 
ATOM   3316  O O   . ASP A 1 449  ? 184.263 160.143 226.721 1.00 82.62  ? 439  ASP B O   1 
ATOM   3317  C CB  . ASP A 1 449  ? 184.401 158.225 224.693 1.00 81.28  ? 439  ASP B CB  1 
ATOM   3318  C CG  . ASP A 1 449  ? 184.835 157.136 223.738 1.00 81.64  ? 439  ASP B CG  1 
ATOM   3319  O OD1 . ASP A 1 449  ? 184.117 156.121 223.628 1.00 81.69  ? 439  ASP B OD1 1 
ATOM   3320  O OD2 . ASP A 1 449  ? 185.891 157.291 223.094 1.00 80.27  ? 439  ASP B OD2 1 
ATOM   3321  N N   . SER A 1 450  ? 183.555 158.626 228.216 1.00 80.92  ? 440  SER B N   1 
ATOM   3322  C CA  . SER A 1 450  ? 182.991 159.638 229.098 1.00 80.64  ? 440  SER B CA  1 
ATOM   3323  C C   . SER A 1 450  ? 183.025 159.146 230.536 1.00 80.47  ? 440  SER B C   1 
ATOM   3324  O O   . SER A 1 450  ? 182.649 158.003 230.813 1.00 80.30  ? 440  SER B O   1 
ATOM   3325  C CB  . SER A 1 450  ? 181.555 159.979 228.689 1.00 77.58  ? 440  SER B CB  1 
ATOM   3326  O OG  . SER A 1 450  ? 180.665 158.940 229.051 1.00 76.79  ? 440  SER B OG  1 
ATOM   3327  N N   . LYS A 1 451  ? 183.472 160.013 231.443 1.00 80.26  ? 441  LYS B N   1 
ATOM   3328  C CA  . LYS A 1 451  ? 183.495 159.723 232.869 1.00 79.73  ? 441  LYS B CA  1 
ATOM   3329  C C   . LYS A 1 451  ? 183.008 160.955 233.622 1.00 79.52  ? 441  LYS B C   1 
ATOM   3330  O O   . LYS A 1 451  ? 182.711 161.994 233.022 1.00 78.52  ? 441  LYS B O   1 
ATOM   3331  C CB  . LYS A 1 451  ? 184.890 159.270 233.319 1.00 80.05  ? 441  LYS B CB  1 
ATOM   3332  C CG  . LYS A 1 451  ? 185.994 160.306 233.170 1.00 80.86  ? 441  LYS B CG  1 
ATOM   3333  C CD  . LYS A 1 451  ? 187.331 159.707 233.592 1.00 82.42  ? 441  LYS B CD  1 
ATOM   3334  C CE  . LYS A 1 451  ? 188.469 160.709 233.487 1.00 81.89  ? 441  LYS B CE  1 
ATOM   3335  N NZ  . LYS A 1 451  ? 188.767 161.072 232.077 1.00 81.75  ? 441  LYS B NZ  1 
ATOM   3336  N N   . HIS A 1 452  ? 182.902 160.822 234.949 1.00 81.20  ? 442  HIS B N   1 
ATOM   3337  C CA  . HIS A 1 452  ? 182.268 161.855 235.768 1.00 80.80  ? 442  HIS B CA  1 
ATOM   3338  C C   . HIS A 1 452  ? 183.102 163.131 235.822 1.00 81.11  ? 442  HIS B C   1 
ATOM   3339  O O   . HIS A 1 452  ? 182.551 164.238 235.803 1.00 78.46  ? 442  HIS B O   1 
ATOM   3340  C CB  . HIS A 1 452  ? 182.012 161.323 237.177 1.00 76.73  ? 442  HIS B CB  1 
ATOM   3341  C CG  . HIS A 1 452  ? 181.008 160.214 237.228 1.00 81.27  ? 442  HIS B CG  1 
ATOM   3342  N ND1 . HIS A 1 452  ? 181.356 158.888 237.088 1.00 80.56  ? 442  HIS B ND1 1 
ATOM   3343  C CD2 . HIS A 1 452  ? 179.665 160.235 237.399 1.00 86.82  ? 442  HIS B CD2 1 
ATOM   3344  C CE1 . HIS A 1 452  ? 180.272 158.139 237.174 1.00 83.67  ? 442  HIS B CE1 1 
ATOM   3345  N NE2 . HIS A 1 452  ? 179.232 158.932 237.362 1.00 88.96  ? 442  HIS B NE2 1 
ATOM   3346  N N   . SER A 1 453  ? 184.425 163.001 235.889 1.00 79.41  ? 443  SER B N   1 
ATOM   3347  C CA  . SER A 1 453  ? 185.289 164.173 235.860 1.00 82.57  ? 443  SER B CA  1 
ATOM   3348  C C   . SER A 1 453  ? 185.494 164.722 234.454 1.00 82.92  ? 443  SER B C   1 
ATOM   3349  O O   . SER A 1 453  ? 186.027 165.827 234.311 1.00 82.83  ? 443  SER B O   1 
ATOM   3350  C CB  . SER A 1 453  ? 186.645 163.844 236.487 1.00 84.30  ? 443  SER B CB  1 
ATOM   3351  O OG  . SER A 1 453  ? 187.349 162.896 235.708 1.00 83.62  ? 443  SER B OG  1 
ATOM   3352  N N   . GLY A 1 454  ? 185.086 163.985 233.423 1.00 81.43  ? 444  GLY B N   1 
ATOM   3353  C CA  . GLY A 1 454  ? 185.224 164.444 232.055 1.00 80.70  ? 444  GLY B CA  1 
ATOM   3354  C C   . GLY A 1 454  ? 186.414 163.838 231.342 1.00 79.83  ? 444  GLY B C   1 
ATOM   3355  O O   . GLY A 1 454  ? 187.552 163.973 231.799 1.00 79.13  ? 444  GLY B O   1 
ATOM   3356  N N   . ASN A 1 455  ? 186.166 163.168 230.218 1.00 82.24  ? 445  ASN B N   1 
ATOM   3357  C CA  . ASN A 1 455  ? 187.239 162.583 229.421 1.00 82.08  ? 445  ASN B CA  1 
ATOM   3358  C C   . ASN A 1 455  ? 187.823 163.688 228.549 1.00 81.43  ? 445  ASN B C   1 
ATOM   3359  O O   . ASN A 1 455  ? 187.136 164.234 227.680 1.00 82.23  ? 445  ASN B O   1 
ATOM   3360  C CB  . ASN A 1 455  ? 186.711 161.421 228.584 1.00 82.51  ? 445  ASN B CB  1 
ATOM   3361  C CG  . ASN A 1 455  ? 187.819 160.622 227.901 1.00 83.72  ? 445  ASN B CG  1 
ATOM   3362  O OD1 . ASN A 1 455  ? 189.005 160.934 228.017 1.00 81.77  ? 445  ASN B OD1 1 
ATOM   3363  N ND2 . ASN A 1 455  ? 187.426 159.577 227.186 1.00 82.00  ? 445  ASN B ND2 1 
ATOM   3364  N N   . TYR A 1 456  ? 189.090 164.026 228.788 1.00 78.07  ? 446  TYR B N   1 
ATOM   3365  C CA  . TYR A 1 456  ? 189.754 165.140 228.124 1.00 78.06  ? 446  TYR B CA  1 
ATOM   3366  C C   . TYR A 1 456  ? 190.871 164.668 227.199 1.00 79.15  ? 446  TYR B C   1 
ATOM   3367  O O   . TYR A 1 456  ? 191.851 165.384 226.980 1.00 79.01  ? 446  TYR B O   1 
ATOM   3368  C CB  . TYR A 1 456  ? 190.299 166.130 229.154 1.00 77.16  ? 446  TYR B CB  1 
ATOM   3369  C CG  . TYR A 1 456  ? 189.242 166.895 229.931 1.00 77.87  ? 446  TYR B CG  1 
ATOM   3370  C CD1 . TYR A 1 456  ? 187.918 166.937 229.503 1.00 78.94  ? 446  TYR B CD1 1 
ATOM   3371  C CD2 . TYR A 1 456  ? 189.567 167.555 231.108 1.00 74.57  ? 446  TYR B CD2 1 
ATOM   3372  C CE1 . TYR A 1 456  ? 186.957 167.624 230.215 1.00 78.33  ? 446  TYR B CE1 1 
ATOM   3373  C CE2 . TYR A 1 456  ? 188.608 168.244 231.825 1.00 75.43  ? 446  TYR B CE2 1 
ATOM   3374  C CZ  . TYR A 1 456  ? 187.306 168.276 231.374 1.00 76.88  ? 446  TYR B CZ  1 
ATOM   3375  O OH  . TYR A 1 456  ? 186.347 168.961 232.083 1.00 77.98  ? 446  TYR B OH  1 
ATOM   3376  N N   . ASP A 1 457  ? 190.738 163.462 226.655 1.00 79.86  ? 447  ASP B N   1 
ATOM   3377  C CA  . ASP A 1 457  ? 191.714 162.918 225.722 1.00 79.56  ? 447  ASP B CA  1 
ATOM   3378  C C   . ASP A 1 457  ? 191.378 163.225 224.268 1.00 79.03  ? 447  ASP B C   1 
ATOM   3379  O O   . ASP A 1 457  ? 192.112 162.791 223.375 1.00 79.30  ? 447  ASP B O   1 
ATOM   3380  C CB  . ASP A 1 457  ? 191.838 161.403 225.914 1.00 78.67  ? 447  ASP B CB  1 
ATOM   3381  C CG  . ASP A 1 457  ? 192.487 161.033 227.235 1.00 79.48  ? 447  ASP B CG  1 
ATOM   3382  O OD1 . ASP A 1 457  ? 193.310 161.826 227.738 1.00 79.73  ? 447  ASP B OD1 1 
ATOM   3383  O OD2 . ASP A 1 457  ? 192.172 159.950 227.772 1.00 78.46  ? 447  ASP B OD2 1 
ATOM   3384  N N   . TYR A 1 458  ? 190.294 163.955 224.010 1.00 80.26  ? 448  TYR B N   1 
ATOM   3385  C CA  . TYR A 1 458  ? 189.861 164.283 222.658 1.00 79.50  ? 448  TYR B CA  1 
ATOM   3386  C C   . TYR A 1 458  ? 189.890 165.794 222.485 1.00 78.79  ? 448  TYR B C   1 
ATOM   3387  O O   . TYR A 1 458  ? 189.095 166.507 223.104 1.00 77.69  ? 448  TYR B O   1 
ATOM   3388  C CB  . TYR A 1 458  ? 188.459 163.733 222.388 1.00 78.73  ? 448  TYR B CB  1 
ATOM   3389  C CG  . TYR A 1 458  ? 188.336 162.252 222.658 1.00 79.10  ? 448  TYR B CG  1 
ATOM   3390  C CD1 . TYR A 1 458  ? 189.038 161.327 221.894 1.00 77.76  ? 448  TYR B CD1 1 
ATOM   3391  C CD2 . TYR A 1 458  ? 187.520 161.777 223.679 1.00 79.03  ? 448  TYR B CD2 1 
ATOM   3392  C CE1 . TYR A 1 458  ? 188.933 159.971 222.139 1.00 77.56  ? 448  TYR B CE1 1 
ATOM   3393  C CE2 . TYR A 1 458  ? 187.406 160.422 223.930 1.00 78.71  ? 448  TYR B CE2 1 
ATOM   3394  C CZ  . TYR A 1 458  ? 188.116 159.525 223.157 1.00 79.12  ? 448  TYR B CZ  1 
ATOM   3395  O OH  . TYR A 1 458  ? 188.009 158.177 223.400 1.00 79.78  ? 448  TYR B OH  1 
ATOM   3396  N N   . TRP A 1 459  ? 190.787 166.276 221.629 1.00 79.56  ? 449  TRP B N   1 
ATOM   3397  C CA  . TRP A 1 459  ? 191.027 167.701 221.442 1.00 78.79  ? 449  TRP B CA  1 
ATOM   3398  C C   . TRP A 1 459  ? 190.491 168.135 220.085 1.00 75.95  ? 449  TRP B C   1 
ATOM   3399  O O   . TRP A 1 459  ? 190.794 167.508 219.066 1.00 76.66  ? 449  TRP B O   1 
ATOM   3400  C CB  . TRP A 1 459  ? 192.521 168.012 221.545 1.00 78.31  ? 449  TRP B CB  1 
ATOM   3401  C CG  . TRP A 1 459  ? 193.091 167.782 222.908 1.00 78.65  ? 449  TRP B CG  1 
ATOM   3402  C CD1 . TRP A 1 459  ? 193.565 166.604 223.408 1.00 78.86  ? 449  TRP B CD1 1 
ATOM   3403  C CD2 . TRP A 1 459  ? 193.266 168.756 223.942 1.00 79.80  ? 449  TRP B CD2 1 
ATOM   3404  N NE1 . TRP A 1 459  ? 194.014 166.782 224.693 1.00 81.04  ? 449  TRP B NE1 1 
ATOM   3405  C CE2 . TRP A 1 459  ? 193.843 168.095 225.045 1.00 81.93  ? 449  TRP B CE2 1 
ATOM   3406  C CE3 . TRP A 1 459  ? 192.987 170.122 224.046 1.00 80.12  ? 449  TRP B CE3 1 
ATOM   3407  C CZ2 . TRP A 1 459  ? 194.147 168.753 226.235 1.00 83.27  ? 449  TRP B CZ2 1 
ATOM   3408  C CZ3 . TRP A 1 459  ? 193.289 170.774 225.227 1.00 80.42  ? 449  TRP B CZ3 1 
ATOM   3409  C CH2 . TRP A 1 459  ? 193.862 170.089 226.306 1.00 81.92  ? 449  TRP B CH2 1 
ATOM   3410  N N   . TYR A 1 460  ? 189.691 169.200 220.075 1.00 72.33  ? 450  TYR B N   1 
ATOM   3411  C CA  . TYR A 1 460  ? 188.988 169.660 218.876 1.00 71.43  ? 450  TYR B CA  1 
ATOM   3412  C C   . TYR A 1 460  ? 189.507 171.063 218.572 1.00 73.76  ? 450  TYR B C   1 
ATOM   3413  O O   . TYR A 1 460  ? 189.123 172.024 219.246 1.00 75.03  ? 450  TYR B O   1 
ATOM   3414  C CB  . TYR A 1 460  ? 187.473 169.676 219.091 1.00 69.68  ? 450  TYR B CB  1 
ATOM   3415  C CG  . TYR A 1 460  ? 186.808 168.326 219.311 1.00 73.69  ? 450  TYR B CG  1 
ATOM   3416  C CD1 . TYR A 1 460  ? 187.463 167.132 219.035 1.00 74.63  ? 450  TYR B CD1 1 
ATOM   3417  C CD2 . TYR A 1 460  ? 185.516 168.254 219.816 1.00 75.80  ? 450  TYR B CD2 1 
ATOM   3418  C CE1 . TYR A 1 460  ? 186.855 165.914 219.265 1.00 75.07  ? 450  TYR B CE1 1 
ATOM   3419  C CE2 . TYR A 1 460  ? 184.897 167.041 220.042 1.00 75.09  ? 450  TYR B CE2 1 
ATOM   3420  C CZ  . TYR A 1 460  ? 185.572 165.875 219.760 1.00 76.16  ? 450  TYR B CZ  1 
ATOM   3421  O OH  . TYR A 1 460  ? 184.968 164.661 219.979 1.00 78.95  ? 450  TYR B OH  1 
ATOM   3422  N N   . ARG A 1 461  ? 190.373 171.190 217.566 1.00 72.93  ? 451  ARG B N   1 
ATOM   3423  C CA  . ARG A 1 461  ? 190.998 172.477 217.280 1.00 74.09  ? 451  ARG B CA  1 
ATOM   3424  C C   . ARG A 1 461  ? 190.001 173.438 216.639 1.00 74.46  ? 451  ARG B C   1 
ATOM   3425  O O   . ARG A 1 461  ? 189.279 173.072 215.707 1.00 75.13  ? 451  ARG B O   1 
ATOM   3426  C CB  . ARG A 1 461  ? 192.221 172.292 216.379 1.00 73.83  ? 451  ARG B CB  1 
ATOM   3427  C CG  . ARG A 1 461  ? 192.953 173.594 216.100 1.00 74.46  ? 451  ARG B CG  1 
ATOM   3428  C CD  . ARG A 1 461  ? 194.213 173.435 215.271 1.00 76.12  ? 451  ARG B CD  1 
ATOM   3429  N NE  . ARG A 1 461  ? 195.272 172.724 215.978 1.00 80.14  ? 451  ARG B NE  1 
ATOM   3430  C CZ  . ARG A 1 461  ? 196.403 172.314 215.419 1.00 81.76  ? 451  ARG B CZ  1 
ATOM   3431  N NH1 . ARG A 1 461  ? 196.683 172.573 214.153 1.00 79.57  ? 451  ARG B NH1 1 
ATOM   3432  N NH2 . ARG A 1 461  ? 197.286 171.644 216.154 1.00 81.19  ? 451  ARG B NH2 1 
ATOM   3433  N N   . SER A 1 462  ? 189.963 174.674 217.146 1.00 74.39  ? 452  SER B N   1 
ATOM   3434  C CA  . SER A 1 462  ? 189.008 175.678 216.700 1.00 78.24  ? 452  SER B CA  1 
ATOM   3435  C C   . SER A 1 462  ? 189.651 176.922 216.100 1.00 77.83  ? 452  SER B C   1 
ATOM   3436  O O   . SER A 1 462  ? 188.924 177.826 215.673 1.00 77.98  ? 452  SER B O   1 
ATOM   3437  C CB  . SER A 1 462  ? 188.100 176.097 217.864 1.00 79.49  ? 452  SER B CB  1 
ATOM   3438  O OG  . SER A 1 462  ? 188.849 176.266 219.055 1.00 78.79  ? 452  SER B OG  1 
ATOM   3439  N N   . PHE A 1 463  ? 190.978 177.005 216.057 1.00 80.25  ? 453  PHE B N   1 
ATOM   3440  C CA  . PHE A 1 463  ? 191.675 178.151 215.487 1.00 81.05  ? 453  PHE B CA  1 
ATOM   3441  C C   . PHE A 1 463  ? 192.622 177.679 214.394 1.00 80.35  ? 453  PHE B C   1 
ATOM   3442  O O   . PHE A 1 463  ? 193.406 176.748 214.606 1.00 78.99  ? 453  PHE B O   1 
ATOM   3443  C CB  . PHE A 1 463  ? 192.449 178.928 216.558 1.00 82.48  ? 453  PHE B CB  1 
ATOM   3444  C CG  . PHE A 1 463  ? 191.593 179.432 217.687 1.00 83.42  ? 453  PHE B CG  1 
ATOM   3445  C CD1 . PHE A 1 463  ? 190.939 180.651 217.584 1.00 82.19  ? 453  PHE B CD1 1 
ATOM   3446  C CD2 . PHE A 1 463  ? 191.450 178.695 218.853 1.00 82.82  ? 453  PHE B CD2 1 
ATOM   3447  C CE1 . PHE A 1 463  ? 190.149 181.122 218.618 1.00 80.41  ? 453  PHE B CE1 1 
ATOM   3448  C CE2 . PHE A 1 463  ? 190.662 179.160 219.894 1.00 81.63  ? 453  PHE B CE2 1 
ATOM   3449  C CZ  . PHE A 1 463  ? 190.011 180.375 219.775 1.00 80.62  ? 453  PHE B CZ  1 
ATOM   3450  N N   . ARG A 1 464  ? 192.549 178.327 213.233 1.00 79.87  ? 454  ARG B N   1 
ATOM   3451  C CA  . ARG A 1 464  ? 193.398 177.987 212.101 1.00 80.48  ? 454  ARG B CA  1 
ATOM   3452  C C   . ARG A 1 464  ? 193.487 179.209 211.191 1.00 81.32  ? 454  ARG B C   1 
ATOM   3453  O O   . ARG A 1 464  ? 192.536 179.990 211.092 1.00 80.15  ? 454  ARG B O   1 
ATOM   3454  C CB  . ARG A 1 464  ? 192.852 176.763 211.349 1.00 79.42  ? 454  ARG B CB  1 
ATOM   3455  C CG  . ARG A 1 464  ? 193.700 176.294 210.177 1.00 78.36  ? 454  ARG B CG  1 
ATOM   3456  C CD  . ARG A 1 464  ? 193.515 174.845 209.742 1.00 78.77  ? 454  ARG B CD  1 
ATOM   3457  N NE  . ARG A 1 464  ? 194.199 173.833 210.542 1.00 79.94  ? 454  ARG B NE  1 
ATOM   3458  C CZ  . ARG A 1 464  ? 193.713 173.249 211.629 1.00 79.32  ? 454  ARG B CZ  1 
ATOM   3459  N NH1 . ARG A 1 464  ? 192.537 173.582 212.131 1.00 77.15  ? 454  ARG B NH1 1 
ATOM   3460  N NH2 . ARG A 1 464  ? 194.398 172.261 212.191 1.00 77.45  ? 454  ARG B NH2 1 
ATOM   3461  N N   . LYS A 1 465  ? 194.654 179.376 210.553 1.00 79.00  ? 455  LYS B N   1 
ATOM   3462  C CA  . LYS A 1 465  ? 194.893 180.513 209.666 1.00 80.27  ? 455  LYS B CA  1 
ATOM   3463  C C   . LYS A 1 465  ? 193.981 180.491 208.441 1.00 81.48  ? 455  LYS B C   1 
ATOM   3464  O O   . LYS A 1 465  ? 193.418 181.525 208.063 1.00 81.53  ? 455  LYS B O   1 
ATOM   3465  C CB  . LYS A 1 465  ? 196.361 180.522 209.238 1.00 77.90  ? 455  LYS B CB  1 
ATOM   3466  C CG  . LYS A 1 465  ? 196.778 181.714 208.396 1.00 75.48  ? 455  LYS B CG  1 
ATOM   3467  C CD  . LYS A 1 465  ? 198.269 181.662 208.099 1.00 70.99  ? 455  LYS B CD  1 
ATOM   3468  C CE  . LYS A 1 465  ? 198.710 182.838 207.248 1.00 65.81  ? 455  LYS B CE  1 
ATOM   3469  N NZ  . LYS A 1 465  ? 200.168 182.785 206.953 1.00 65.58  ? 455  LYS B NZ  1 
ATOM   3470  N N   . SER A 1 466  ? 193.821 179.330 207.808 1.00 82.28  ? 456  SER B N   1 
ATOM   3471  C CA  . SER A 1 466  ? 193.020 179.230 206.594 1.00 82.94  ? 456  SER B CA  1 
ATOM   3472  C C   . SER A 1 466  ? 192.393 177.845 206.517 1.00 82.90  ? 456  SER B C   1 
ATOM   3473  O O   . SER A 1 466  ? 192.862 176.900 207.153 1.00 81.88  ? 456  SER B O   1 
ATOM   3474  C CB  . SER A 1 466  ? 193.860 179.505 205.341 1.00 81.27  ? 456  SER B CB  1 
ATOM   3475  O OG  . SER A 1 466  ? 194.730 178.420 205.067 1.00 82.66  ? 456  SER B OG  1 
ATOM   3476  N N   . LYS A 1 467  ? 191.330 177.738 205.715 1.00 81.12  ? 457  LYS B N   1 
ATOM   3477  C CA  . LYS A 1 467  ? 190.573 176.493 205.606 1.00 78.50  ? 457  LYS B CA  1 
ATOM   3478  C C   . LYS A 1 467  ? 191.417 175.381 204.992 1.00 80.11  ? 457  LYS B C   1 
ATOM   3479  O O   . LYS A 1 467  ? 192.239 175.620 204.103 1.00 81.38  ? 457  LYS B O   1 
ATOM   3480  C CB  . LYS A 1 467  ? 189.314 176.711 204.768 1.00 75.00  ? 457  LYS B CB  1 
ATOM   3481  C CG  . LYS A 1 467  ? 188.284 177.623 205.409 1.00 74.84  ? 457  LYS B CG  1 
ATOM   3482  C CD  . LYS A 1 467  ? 187.044 177.745 204.536 1.00 71.29  ? 457  LYS B CD  1 
ATOM   3483  C CE  . LYS A 1 467  ? 186.037 178.716 205.130 1.00 74.60  ? 457  LYS B CE  1 
ATOM   3484  N NZ  . LYS A 1 467  ? 185.447 178.208 206.399 1.00 74.71  ? 457  LYS B NZ  1 
ATOM   3485  N N   . LEU A 1 468  ? 191.219 174.163 205.492 1.00 78.34  ? 458  LEU B N   1 
ATOM   3486  C CA  . LEU A 1 468  ? 192.019 173.025 205.063 1.00 78.93  ? 458  LEU B CA  1 
ATOM   3487  C C   . LEU A 1 468  ? 191.705 172.610 203.632 1.00 78.56  ? 458  LEU B C   1 
ATOM   3488  O O   . LEU A 1 468  ? 190.596 172.801 203.125 1.00 75.60  ? 458  LEU B O   1 
ATOM   3489  C CB  . LEU A 1 468  ? 191.800 171.822 205.982 1.00 78.14  ? 458  LEU B CB  1 
ATOM   3490  C CG  . LEU A 1 468  ? 192.273 171.875 207.430 1.00 77.99  ? 458  LEU B CG  1 
ATOM   3491  C CD1 . LEU A 1 468  ? 191.816 170.632 208.161 1.00 74.32  ? 458  LEU B CD1 1 
ATOM   3492  C CD2 . LEU A 1 468  ? 193.785 171.955 207.444 1.00 79.06  ? 458  LEU B CD2 1 
ATOM   3493  N N   . LYS A 1 469  ? 192.713 172.031 202.988 1.00 80.52  ? 459  LYS B N   1 
ATOM   3494  C CA  . LYS A 1 469  ? 192.518 171.292 201.759 1.00 79.40  ? 459  LYS B CA  1 
ATOM   3495  C C   . LYS A 1 469  ? 191.739 170.012 202.062 1.00 80.04  ? 459  LYS B C   1 
ATOM   3496  O O   . LYS A 1 469  ? 191.712 169.555 203.208 1.00 79.72  ? 459  LYS B O   1 
ATOM   3497  C CB  . LYS A 1 469  ? 193.873 170.969 201.131 1.00 76.81  ? 459  LYS B CB  1 
ATOM   3498  C CG  . LYS A 1 469  ? 194.658 172.197 200.703 1.00 75.26  ? 459  LYS B CG  1 
ATOM   3499  C CD  . LYS A 1 469  ? 195.965 171.816 200.030 1.00 76.79  ? 459  LYS B CD  1 
ATOM   3500  C CE  . LYS A 1 469  ? 196.948 171.234 201.032 1.00 78.70  ? 459  LYS B CE  1 
ATOM   3501  N NZ  . LYS A 1 469  ? 197.380 172.244 202.039 1.00 72.68  ? 459  LYS B NZ  1 
ATOM   3502  N N   . PRO A 1 470  ? 191.053 169.446 201.064 1.00 79.97  ? 460  PRO B N   1 
ATOM   3503  C CA  . PRO A 1 470  ? 190.380 168.155 201.269 1.00 77.44  ? 460  PRO B CA  1 
ATOM   3504  C C   . PRO A 1 470  ? 191.359 167.041 201.621 1.00 74.24  ? 460  PRO B C   1 
ATOM   3505  O O   . PRO A 1 470  ? 192.413 166.900 200.995 1.00 71.28  ? 460  PRO B O   1 
ATOM   3506  C CB  . PRO A 1 470  ? 189.700 167.900 199.921 1.00 76.30  ? 460  PRO B CB  1 
ATOM   3507  C CG  . PRO A 1 470  ? 189.458 169.251 199.373 1.00 76.98  ? 460  PRO B CG  1 
ATOM   3508  C CD  . PRO A 1 470  ? 190.628 170.083 199.802 1.00 78.64  ? 460  PRO B CD  1 
ATOM   3509  N N   . PHE A 1 471  ? 190.989 166.266 202.650 1.00 75.45  ? 461  PHE B N   1 
ATOM   3510  C CA  . PHE A 1 471  ? 191.760 165.142 203.198 1.00 76.49  ? 461  PHE B CA  1 
ATOM   3511  C C   . PHE A 1 471  ? 193.150 165.594 203.663 1.00 77.23  ? 461  PHE B C   1 
ATOM   3512  O O   . PHE A 1 471  ? 194.181 165.165 203.141 1.00 76.58  ? 461  PHE B O   1 
ATOM   3513  C CB  . PHE A 1 471  ? 191.859 163.991 202.187 1.00 76.28  ? 461  PHE B CB  1 
ATOM   3514  C CG  . PHE A 1 471  ? 190.608 163.165 202.081 1.00 75.79  ? 461  PHE B CG  1 
ATOM   3515  C CD1 . PHE A 1 471  ? 190.013 162.626 203.210 1.00 75.98  ? 461  PHE B CD1 1 
ATOM   3516  C CD2 . PHE A 1 471  ? 190.025 162.934 200.844 1.00 74.79  ? 461  PHE B CD2 1 
ATOM   3517  C CE1 . PHE A 1 471  ? 188.860 161.871 203.106 1.00 76.39  ? 461  PHE B CE1 1 
ATOM   3518  C CE2 . PHE A 1 471  ? 188.874 162.178 200.734 1.00 73.92  ? 461  PHE B CE2 1 
ATOM   3519  C CZ  . PHE A 1 471  ? 188.290 161.648 201.866 1.00 75.36  ? 461  PHE B CZ  1 
ATOM   3520  N N   . GLU A 1 472  ? 193.160 166.473 204.667 1.00 79.76  ? 462  GLU B N   1 
ATOM   3521  C CA  . GLU A 1 472  ? 194.396 167.102 205.116 1.00 80.06  ? 462  GLU B CA  1 
ATOM   3522  C C   . GLU A 1 472  ? 194.315 167.384 206.613 1.00 80.36  ? 462  GLU B C   1 
ATOM   3523  O O   . GLU A 1 472  ? 193.248 167.709 207.139 1.00 79.22  ? 462  GLU B O   1 
ATOM   3524  C CB  . GLU A 1 472  ? 194.660 168.390 204.315 1.00 81.58  ? 462  GLU B CB  1 
ATOM   3525  C CG  . GLU A 1 472  ? 195.951 169.140 204.640 1.00 83.81  ? 462  GLU B CG  1 
ATOM   3526  C CD  . GLU A 1 472  ? 197.207 168.358 204.292 1.00 86.96  ? 462  GLU B CD  1 
ATOM   3527  O OE1 . GLU A 1 472  ? 197.159 167.496 203.389 1.00 88.41  ? 462  GLU B OE1 1 
ATOM   3528  O OE2 . GLU A 1 472  ? 198.251 168.606 204.932 1.00 89.56  ? 462  GLU B OE2 1 
ATOM   3529  N N   . ARG A 1 473  ? 195.458 167.251 207.295 1.00 81.12  ? 463  ARG B N   1 
ATOM   3530  C CA  . ARG A 1 473  ? 195.563 167.478 208.730 1.00 81.30  ? 463  ARG B CA  1 
ATOM   3531  C C   . ARG A 1 473  ? 196.661 168.487 209.039 1.00 82.95  ? 463  ARG B C   1 
ATOM   3532  O O   . ARG A 1 473  ? 197.662 168.580 208.323 1.00 84.13  ? 463  ARG B O   1 
ATOM   3533  C CB  . ARG A 1 473  ? 195.871 166.179 209.487 1.00 78.29  ? 463  ARG B CB  1 
ATOM   3534  C CG  . ARG A 1 473  ? 194.750 165.173 209.475 1.00 76.63  ? 463  ARG B CG  1 
ATOM   3535  C CD  . ARG A 1 473  ? 195.081 163.941 210.304 1.00 76.54  ? 463  ARG B CD  1 
ATOM   3536  N NE  . ARG A 1 473  ? 196.132 163.132 209.698 1.00 75.78  ? 463  ARG B NE  1 
ATOM   3537  C CZ  . ARG A 1 473  ? 197.340 162.960 210.218 1.00 75.61  ? 463  ARG B CZ  1 
ATOM   3538  N NH1 . ARG A 1 473  ? 197.686 163.524 211.363 1.00 78.93  ? 463  ARG B NH1 1 
ATOM   3539  N NH2 . ARG A 1 473  ? 198.221 162.201 209.574 1.00 68.96  ? 463  ARG B NH2 1 
ATOM   3540  N N   . ASP A 1 474  ? 196.461 169.239 210.122 1.00 81.41  ? 464  ASP B N   1 
ATOM   3541  C CA  . ASP A 1 474  ? 197.503 170.046 210.747 1.00 83.64  ? 464  ASP B CA  1 
ATOM   3542  C C   . ASP A 1 474  ? 197.595 169.660 212.217 1.00 82.30  ? 464  ASP B C   1 
ATOM   3543  O O   . ASP A 1 474  ? 196.568 169.496 212.885 1.00 81.21  ? 464  ASP B O   1 
ATOM   3544  C CB  . ASP A 1 474  ? 197.229 171.545 210.602 1.00 84.38  ? 464  ASP B CB  1 
ATOM   3545  C CG  . ASP A 1 474  ? 197.377 172.034 209.175 1.00 86.51  ? 464  ASP B CG  1 
ATOM   3546  O OD1 . ASP A 1 474  ? 198.174 171.440 208.420 1.00 88.72  ? 464  ASP B OD1 1 
ATOM   3547  O OD2 . ASP A 1 474  ? 196.693 173.014 208.807 1.00 82.90  ? 464  ASP B OD2 1 
ATOM   3548  N N   . ILE A 1 475  ? 198.822 169.510 212.716 1.00 78.71  ? 465  ILE B N   1 
ATOM   3549  C CA  . ILE A 1 475  ? 199.061 168.915 214.027 1.00 78.29  ? 465  ILE B CA  1 
ATOM   3550  C C   . ILE A 1 475  ? 199.783 169.936 214.906 1.00 79.38  ? 465  ILE B C   1 
ATOM   3551  O O   . ILE A 1 475  ? 199.638 169.928 216.136 1.00 78.66  ? 465  ILE B O   1 
ATOM   3552  C CB  . ILE A 1 475  ? 199.859 167.595 213.887 1.00 76.67  ? 465  ILE B CB  1 
ATOM   3553  C CG1 . ILE A 1 475  ? 199.109 166.585 213.010 1.00 77.54  ? 465  ILE B CG1 1 
ATOM   3554  C CG2 . ILE A 1 475  ? 200.091 166.906 215.227 1.00 74.35  ? 465  ILE B CG2 1 
ATOM   3555  C CD1 . ILE A 1 475  ? 199.621 166.478 211.579 1.00 79.10  ? 465  ILE B CD1 1 
ATOM   3556  N N   . SER A 1 476  ? 200.507 170.860 214.265 1.00 80.63  ? 466  SER B N   1 
ATOM   3557  C CA  . SER A 1 476  ? 201.462 171.731 214.950 1.00 81.13  ? 466  SER B CA  1 
ATOM   3558  C C   . SER A 1 476  ? 200.782 172.691 215.922 1.00 81.35  ? 466  SER B C   1 
ATOM   3559  O O   . SER A 1 476  ? 199.728 173.262 215.630 1.00 81.92  ? 466  SER B O   1 
ATOM   3560  C CB  . SER A 1 476  ? 202.267 172.527 213.923 1.00 83.60  ? 466  SER B CB  1 
ATOM   3561  O OG  . SER A 1 476  ? 201.418 173.351 213.142 1.00 83.37  ? 466  SER B OG  1 
ATOM   3562  N N   . THR A 1 477  ? 201.407 172.867 217.086 1.00 81.71  ? 467  THR B N   1 
ATOM   3563  C CA  . THR A 1 477  ? 200.835 173.619 218.203 1.00 81.50  ? 467  THR B CA  1 
ATOM   3564  C C   . THR A 1 477  ? 201.542 174.968 218.295 1.00 80.92  ? 467  THR B C   1 
ATOM   3565  O O   . THR A 1 477  ? 202.607 175.093 218.902 1.00 83.19  ? 467  THR B O   1 
ATOM   3566  C CB  . THR A 1 477  ? 200.974 172.836 219.504 1.00 80.27  ? 467  THR B CB  1 
ATOM   3567  O OG1 . THR A 1 477  ? 202.322 172.370 219.637 1.00 80.89  ? 467  THR B OG1 1 
ATOM   3568  C CG2 . THR A 1 477  ? 200.045 171.640 219.506 1.00 77.23  ? 467  THR B CG2 1 
ATOM   3569  N N   . GLU A 1 478  ? 200.936 175.989 217.695 1.00 79.44  ? 468  GLU B N   1 
ATOM   3570  C CA  . GLU A 1 478  ? 201.469 177.342 217.728 1.00 79.84  ? 468  GLU B CA  1 
ATOM   3571  C C   . GLU A 1 478  ? 200.354 178.308 218.101 1.00 80.04  ? 468  GLU B C   1 
ATOM   3572  O O   . GLU A 1 478  ? 199.179 178.060 217.818 1.00 81.05  ? 468  GLU B O   1 
ATOM   3573  C CB  . GLU A 1 478  ? 202.141 177.698 216.378 1.00 80.62  ? 468  GLU B CB  1 
ATOM   3574  C CG  . GLU A 1 478  ? 201.246 177.675 215.136 1.00 80.34  ? 468  GLU B CG  1 
ATOM   3575  C CD  . GLU A 1 478  ? 200.534 178.988 214.880 1.00 81.52  ? 468  GLU B CD  1 
ATOM   3576  O OE1 . GLU A 1 478  ? 200.997 180.022 215.400 1.00 81.77  ? 468  GLU B OE1 1 
ATOM   3577  O OE2 . GLU A 1 478  ? 199.519 178.986 214.154 1.00 81.78  ? 468  GLU B OE2 1 
ATOM   3578  N N   . ILE A 1 479  ? 200.736 179.408 218.755 1.00 78.82  ? 469  ILE B N   1 
ATOM   3579  C CA  . ILE A 1 479  ? 199.765 180.299 219.384 1.00 79.78  ? 469  ILE B CA  1 
ATOM   3580  C C   . ILE A 1 479  ? 199.018 181.102 218.320 1.00 78.95  ? 469  ILE B C   1 
ATOM   3581  O O   . ILE A 1 479  ? 199.605 181.590 217.345 1.00 76.92  ? 469  ILE B O   1 
ATOM   3582  C CB  . ILE A 1 479  ? 200.462 181.189 220.434 1.00 80.25  ? 469  ILE B CB  1 
ATOM   3583  C CG1 . ILE A 1 479  ? 199.443 181.922 221.315 1.00 79.59  ? 469  ILE B CG1 1 
ATOM   3584  C CG2 . ILE A 1 479  ? 201.528 182.124 219.834 1.00 78.96  ? 469  ILE B CG2 1 
ATOM   3585  C CD1 . ILE A 1 479  ? 198.636 181.006 222.202 1.00 78.39  ? 469  ILE B CD1 1 
ATOM   3586  N N   . TYR A 1 480  ? 197.698 181.187 218.471 1.00 82.49  ? 470  TYR B N   1 
ATOM   3587  C CA  . TYR A 1 480  ? 196.829 181.862 217.511 1.00 82.34  ? 470  TYR B CA  1 
ATOM   3588  C C   . TYR A 1 480  ? 196.335 183.163 218.128 1.00 81.78  ? 470  TYR B C   1 
ATOM   3589  O O   . TYR A 1 480  ? 195.540 183.143 219.073 1.00 80.07  ? 470  TYR B O   1 
ATOM   3590  C CB  . TYR A 1 480  ? 195.655 180.971 217.112 1.00 81.53  ? 470  TYR B CB  1 
ATOM   3591  C CG  . TYR A 1 480  ? 195.945 180.060 215.943 1.00 82.48  ? 470  TYR B CG  1 
ATOM   3592  C CD1 . TYR A 1 480  ? 196.016 180.562 214.649 1.00 81.44  ? 470  TYR B CD1 1 
ATOM   3593  C CD2 . TYR A 1 480  ? 196.148 178.699 216.134 1.00 81.25  ? 470  TYR B CD2 1 
ATOM   3594  C CE1 . TYR A 1 480  ? 196.282 179.731 213.574 1.00 81.29  ? 470  TYR B CE1 1 
ATOM   3595  C CE2 . TYR A 1 480  ? 196.415 177.859 215.067 1.00 81.17  ? 470  TYR B CE2 1 
ATOM   3596  C CZ  . TYR A 1 480  ? 196.480 178.380 213.790 1.00 81.66  ? 470  TYR B CZ  1 
ATOM   3597  O OH  . TYR A 1 480  ? 196.744 177.551 212.724 1.00 79.45  ? 470  TYR B OH  1 
ATOM   3598  N N   . GLN A 1 481  ? 196.791 184.288 217.586 1.00 80.04  ? 471  GLN B N   1 
ATOM   3599  C CA  . GLN A 1 481  ? 196.412 185.599 218.091 1.00 80.80  ? 471  GLN B CA  1 
ATOM   3600  C C   . GLN A 1 481  ? 195.269 186.177 217.259 1.00 80.59  ? 471  GLN B C   1 
ATOM   3601  O O   . GLN A 1 481  ? 195.315 186.172 216.024 1.00 78.12  ? 471  GLN B O   1 
ATOM   3602  C CB  . GLN A 1 481  ? 197.630 186.537 218.154 1.00 78.67  ? 471  GLN B CB  1 
ATOM   3603  C CG  . GLN A 1 481  ? 198.267 186.995 216.837 1.00 76.79  ? 471  GLN B CG  1 
ATOM   3604  C CD  . GLN A 1 481  ? 199.276 186.000 216.286 1.00 76.14  ? 471  GLN B CD  1 
ATOM   3605  O OE1 . GLN A 1 481  ? 199.308 184.837 216.688 1.00 78.76  ? 471  GLN B OE1 1 
ATOM   3606  N NE2 . GLN A 1 481  ? 200.109 186.460 215.360 1.00 69.64  ? 471  GLN B NE2 1 
ATOM   3607  N N   . ALA A 1 482  ? 194.203 186.579 217.944 1.00 81.45  ? 472  ALA B N   1 
ATOM   3608  C CA  . ALA A 1 482  ? 193.055 187.222 217.306 1.00 84.02  ? 472  ALA B CA  1 
ATOM   3609  C C   . ALA A 1 482  ? 193.130 188.739 217.476 1.00 85.44  ? 472  ALA B C   1 
ATOM   3610  O O   . ALA A 1 482  ? 192.231 189.382 218.020 1.00 83.38  ? 472  ALA B O   1 
ATOM   3611  C CB  . ALA A 1 482  ? 191.754 186.660 217.872 1.00 78.15  ? 472  ALA B CB  1 
ATOM   3612  N N   . GLY A 1 483  ? 194.228 189.311 217.000 1.00 83.54  ? 473  GLY B N   1 
ATOM   3613  C CA  . GLY A 1 483  ? 194.429 190.743 217.120 1.00 80.91  ? 473  GLY B CA  1 
ATOM   3614  C C   . GLY A 1 483  ? 195.729 191.149 216.465 1.00 79.38  ? 473  GLY B C   1 
ATOM   3615  O O   . GLY A 1 483  ? 196.541 190.310 216.059 1.00 79.29  ? 473  GLY B O   1 
ATOM   3616  N N   . ASN A 1 484  ? 195.915 192.467 216.367 1.00 79.84  ? 474  ASN B N   1 
ATOM   3617  C CA  . ASN A 1 484  ? 197.118 193.009 215.747 1.00 79.68  ? 474  ASN B CA  1 
ATOM   3618  C C   . ASN A 1 484  ? 198.352 192.895 216.638 1.00 79.82  ? 474  ASN B C   1 
ATOM   3619  O O   . ASN A 1 484  ? 199.477 192.872 216.126 1.00 77.48  ? 474  ASN B O   1 
ATOM   3620  C CB  . ASN A 1 484  ? 196.866 194.459 215.300 1.00 78.05  ? 474  ASN B CB  1 
ATOM   3621  C CG  . ASN A 1 484  ? 196.525 195.418 216.455 1.00 79.88  ? 474  ASN B CG  1 
ATOM   3622  O OD1 . ASN A 1 484  ? 196.566 195.073 217.637 1.00 79.99  ? 474  ASN B OD1 1 
ATOM   3623  N ND2 . ASN A 1 484  ? 196.188 196.650 216.090 1.00 78.76  ? 474  ASN B ND2 1 
ATOM   3624  N N   . LYS A 1 485  ? 198.166 192.837 217.953 1.00 81.36  ? 475  LYS B N   1 
ATOM   3625  C CA  . LYS A 1 485  ? 199.301 192.771 218.861 1.00 81.38  ? 475  LYS B CA  1 
ATOM   3626  C C   . LYS A 1 485  ? 199.935 191.378 218.832 1.00 81.68  ? 475  LYS B C   1 
ATOM   3627  O O   . LYS A 1 485  ? 199.228 190.369 218.723 1.00 80.28  ? 475  LYS B O   1 
ATOM   3628  C CB  . LYS A 1 485  ? 198.873 193.161 220.282 1.00 78.76  ? 475  LYS B CB  1 
ATOM   3629  C CG  . LYS A 1 485  ? 197.870 192.237 220.965 1.00 79.11  ? 475  LYS B CG  1 
ATOM   3630  C CD  . LYS A 1 485  ? 197.486 192.760 222.342 1.00 79.81  ? 475  LYS B CD  1 
ATOM   3631  C CE  . LYS A 1 485  ? 196.495 191.834 223.030 1.00 78.85  ? 475  LYS B CE  1 
ATOM   3632  N NZ  . LYS A 1 485  ? 196.097 192.340 224.373 1.00 78.72  ? 475  LYS B NZ  1 
ATOM   3633  N N   . PRO A 1 486  ? 201.270 191.290 218.872 1.00 82.24  ? 476  PRO B N   1 
ATOM   3634  C CA  . PRO A 1 486  ? 201.956 189.979 218.876 1.00 82.13  ? 476  PRO B CA  1 
ATOM   3635  C C   . PRO A 1 486  ? 202.023 189.343 220.264 1.00 82.41  ? 476  PRO B C   1 
ATOM   3636  O O   . PRO A 1 486  ? 203.003 189.433 221.006 1.00 81.25  ? 476  PRO B O   1 
ATOM   3637  C CB  . PRO A 1 486  ? 203.341 190.327 218.327 1.00 79.90  ? 476  PRO B CB  1 
ATOM   3638  C CG  . PRO A 1 486  ? 203.569 191.736 218.769 1.00 80.80  ? 476  PRO B CG  1 
ATOM   3639  C CD  . PRO A 1 486  ? 202.222 192.412 218.771 1.00 79.49  ? 476  PRO B CD  1 
ATOM   3640  N N   . CYS A 1 487  ? 200.938 188.665 220.632 1.00 82.79  ? 477  CYS B N   1 
ATOM   3641  C CA  . CYS A 1 487  ? 200.812 188.047 221.950 1.00 83.42  ? 477  CYS B CA  1 
ATOM   3642  C C   . CYS A 1 487  ? 201.646 186.772 221.979 1.00 83.48  ? 477  CYS B C   1 
ATOM   3643  O O   . CYS A 1 487  ? 201.190 185.692 221.600 1.00 83.45  ? 477  CYS B O   1 
ATOM   3644  C CB  . CYS A 1 487  ? 199.350 187.762 222.272 1.00 86.39  ? 477  CYS B CB  1 
ATOM   3645  S SG  . CYS A 1 487  ? 199.084 187.087 223.921 1.00 86.52  ? 477  CYS B SG  1 
ATOM   3646  N N   . LYS A 1 488  ? 202.888 186.902 222.437 1.00 81.80  ? 478  LYS B N   1 
ATOM   3647  C CA  . LYS A 1 488  ? 203.791 185.766 222.589 1.00 80.53  ? 478  LYS B CA  1 
ATOM   3648  C C   . LYS A 1 488  ? 203.634 185.215 224.002 1.00 81.11  ? 478  LYS B C   1 
ATOM   3649  O O   . LYS A 1 488  ? 203.985 185.883 224.980 1.00 78.70  ? 478  LYS B O   1 
ATOM   3650  C CB  . LYS A 1 488  ? 205.233 186.179 222.312 1.00 76.98  ? 478  LYS B CB  1 
ATOM   3651  C CG  . LYS A 1 488  ? 205.461 186.710 220.907 1.00 78.93  ? 478  LYS B CG  1 
ATOM   3652  C CD  . LYS A 1 488  ? 205.243 185.625 219.863 1.00 80.17  ? 478  LYS B CD  1 
ATOM   3653  C CE  . LYS A 1 488  ? 205.635 186.107 218.476 1.00 79.07  ? 478  LYS B CE  1 
ATOM   3654  N NZ  . LYS A 1 488  ? 204.702 187.151 217.967 1.00 74.22  ? 478  LYS B NZ  1 
ATOM   3655  N N   . GLY A 1 489  ? 203.108 183.998 224.110 1.00 81.99  ? 479  GLY B N   1 
ATOM   3656  C CA  . GLY A 1 489  ? 202.782 183.433 225.403 1.00 81.31  ? 479  GLY B CA  1 
ATOM   3657  C C   . GLY A 1 489  ? 201.318 183.647 225.720 1.00 82.50  ? 479  GLY B C   1 
ATOM   3658  O O   . GLY A 1 489  ? 200.819 184.762 225.551 1.00 83.90  ? 479  GLY B O   1 
ATOM   3659  N N   . LYS A 1 490  ? 200.647 182.594 226.200 1.00 83.92  ? 480  LYS B N   1 
ATOM   3660  C CA  . LYS A 1 490  ? 199.188 182.549 226.310 1.00 84.41  ? 480  LYS B CA  1 
ATOM   3661  C C   . LYS A 1 490  ? 198.638 183.617 227.252 1.00 85.50  ? 480  LYS B C   1 
ATOM   3662  O O   . LYS A 1 490  ? 199.063 183.727 228.406 1.00 82.88  ? 480  LYS B O   1 
ATOM   3663  C CB  . LYS A 1 490  ? 198.773 181.156 226.787 1.00 81.79  ? 480  LYS B CB  1 
ATOM   3664  C CG  . LYS A 1 490  ? 197.305 180.976 227.126 1.00 82.67  ? 480  LYS B CG  1 
ATOM   3665  C CD  . LYS A 1 490  ? 196.439 180.700 225.909 1.00 83.87  ? 480  LYS B CD  1 
ATOM   3666  C CE  . LYS A 1 490  ? 195.411 179.633 226.249 1.00 80.31  ? 480  LYS B CE  1 
ATOM   3667  N NZ  . LYS A 1 490  ? 194.294 179.537 225.278 1.00 74.43  ? 480  LYS B NZ  1 
ATOM   3668  N N   . GLY A 1 491  ? 197.684 184.401 226.749 1.00 82.84  ? 481  GLY B N   1 
ATOM   3669  C CA  . GLY A 1 491  ? 197.129 185.509 227.491 1.00 83.46  ? 481  GLY B CA  1 
ATOM   3670  C C   . GLY A 1 491  ? 196.007 186.215 226.753 1.00 84.82  ? 481  GLY B C   1 
ATOM   3671  O O   . GLY A 1 491  ? 195.114 185.580 226.182 1.00 83.30  ? 481  GLY B O   1 
ATOM   3672  N N   . PRO A 1 492  ? 196.023 187.549 226.763 1.00 85.34  ? 482  PRO B N   1 
ATOM   3673  C CA  . PRO A 1 492  ? 194.947 188.307 226.104 1.00 82.86  ? 482  PRO B CA  1 
ATOM   3674  C C   . PRO A 1 492  ? 195.088 188.283 224.588 1.00 81.65  ? 482  PRO B C   1 
ATOM   3675  O O   . PRO A 1 492  ? 196.169 188.526 224.047 1.00 80.92  ? 482  PRO B O   1 
ATOM   3676  C CB  . PRO A 1 492  ? 195.116 189.723 226.667 1.00 81.20  ? 482  PRO B CB  1 
ATOM   3677  C CG  . PRO A 1 492  ? 196.555 189.806 227.047 1.00 78.82  ? 482  PRO B CG  1 
ATOM   3678  C CD  . PRO A 1 492  ? 196.944 188.428 227.506 1.00 82.59  ? 482  PRO B CD  1 
ATOM   3679  N N   . ASN A 1 493  ? 193.985 187.941 223.912 1.00 81.76  ? 483  ASN B N   1 
ATOM   3680  C CA  . ASN A 1 493  ? 193.771 187.920 222.461 1.00 82.45  ? 483  ASN B CA  1 
ATOM   3681  C C   . ASN A 1 493  ? 194.584 186.861 221.719 1.00 82.09  ? 483  ASN B C   1 
ATOM   3682  O O   . ASN A 1 493  ? 194.423 186.735 220.500 1.00 80.18  ? 483  ASN B O   1 
ATOM   3683  C CB  . ASN A 1 493  ? 194.028 189.284 221.797 1.00 83.51  ? 483  ASN B CB  1 
ATOM   3684  C CG  . ASN A 1 493  ? 193.003 190.328 222.192 1.00 83.19  ? 483  ASN B CG  1 
ATOM   3685  O OD1 . ASN A 1 493  ? 192.327 190.199 223.213 1.00 80.16  ? 483  ASN B OD1 1 
ATOM   3686  N ND2 . ASN A 1 493  ? 192.881 191.373 221.380 1.00 82.13  ? 483  ASN B ND2 1 
ATOM   3687  N N   . CYS A 1 494  ? 195.436 186.094 222.396 1.00 84.34  ? 484  CYS B N   1 
ATOM   3688  C CA  . CYS A 1 494  ? 196.180 185.002 221.783 1.00 83.10  ? 484  CYS B CA  1 
ATOM   3689  C C   . CYS A 1 494  ? 195.720 183.693 222.412 1.00 82.33  ? 484  CYS B C   1 
ATOM   3690  O O   . CYS A 1 494  ? 195.675 183.568 223.640 1.00 83.41  ? 484  CYS B O   1 
ATOM   3691  C CB  . CYS A 1 494  ? 197.695 185.217 221.925 1.00 85.05  ? 484  CYS B CB  1 
ATOM   3692  S SG  . CYS A 1 494  ? 198.353 185.218 223.607 1.00 89.95  ? 484  CYS B SG  1 
ATOM   3693  N N   . TYR A 1 495  ? 195.308 182.744 221.573 1.00 81.03  ? 485  TYR B N   1 
ATOM   3694  C CA  . TYR A 1 495  ? 194.565 181.582 222.039 1.00 80.20  ? 485  TYR B CA  1 
ATOM   3695  C C   . TYR A 1 495  ? 195.230 180.295 221.570 1.00 81.87  ? 485  TYR B C   1 
ATOM   3696  O O   . TYR A 1 495  ? 195.806 180.239 220.479 1.00 81.84  ? 485  TYR B O   1 
ATOM   3697  C CB  . TYR A 1 495  ? 193.103 181.622 221.547 1.00 78.90  ? 485  TYR B CB  1 
ATOM   3698  C CG  . TYR A 1 495  ? 192.363 182.916 221.848 1.00 79.39  ? 485  TYR B CG  1 
ATOM   3699  C CD1 . TYR A 1 495  ? 192.480 183.546 223.085 1.00 78.73  ? 485  TYR B CD1 1 
ATOM   3700  C CD2 . TYR A 1 495  ? 191.551 183.509 220.888 1.00 79.67  ? 485  TYR B CD2 1 
ATOM   3701  C CE1 . TYR A 1 495  ? 191.826 184.735 223.350 1.00 78.83  ? 485  TYR B CE1 1 
ATOM   3702  C CE2 . TYR A 1 495  ? 190.879 184.692 221.150 1.00 79.87  ? 485  TYR B CE2 1 
ATOM   3703  C CZ  . TYR A 1 495  ? 191.018 185.297 222.383 1.00 79.01  ? 485  TYR B CZ  1 
ATOM   3704  O OH  . TYR A 1 495  ? 190.352 186.472 222.646 1.00 76.30  ? 485  TYR B OH  1 
ATOM   3705  N N   . PHE A 1 496  ? 195.160 179.274 222.422 1.00 81.42  ? 486  PHE B N   1 
ATOM   3706  C CA  . PHE A 1 496  ? 195.628 177.941 222.075 1.00 81.36  ? 486  PHE B CA  1 
ATOM   3707  C C   . PHE A 1 496  ? 194.746 177.359 220.972 1.00 81.92  ? 486  PHE B C   1 
ATOM   3708  O O   . PHE A 1 496  ? 193.522 177.521 221.012 1.00 80.99  ? 486  PHE B O   1 
ATOM   3709  C CB  . PHE A 1 496  ? 195.579 177.035 223.310 1.00 80.26  ? 486  PHE B CB  1 
ATOM   3710  C CG  . PHE A 1 496  ? 196.509 175.853 223.250 1.00 78.79  ? 486  PHE B CG  1 
ATOM   3711  C CD1 . PHE A 1 496  ? 197.853 176.019 222.952 1.00 79.76  ? 486  PHE B CD1 1 
ATOM   3712  C CD2 . PHE A 1 496  ? 196.032 174.572 223.491 1.00 76.84  ? 486  PHE B CD2 1 
ATOM   3713  C CE1 . PHE A 1 496  ? 198.706 174.930 222.896 1.00 81.42  ? 486  PHE B CE1 1 
ATOM   3714  C CE2 . PHE A 1 496  ? 196.879 173.478 223.437 1.00 75.74  ? 486  PHE B CE2 1 
ATOM   3715  C CZ  . PHE A 1 496  ? 198.216 173.658 223.139 1.00 77.34  ? 486  PHE B CZ  1 
ATOM   3716  N N   . PRO A 1 497  ? 195.335 176.698 219.963 1.00 81.50  ? 487  PRO B N   1 
ATOM   3717  C CA  . PRO A 1 497  ? 194.517 176.076 218.911 1.00 79.44  ? 487  PRO B CA  1 
ATOM   3718  C C   . PRO A 1 497  ? 193.654 174.919 219.398 1.00 78.32  ? 487  PRO B C   1 
ATOM   3719  O O   . PRO A 1 497  ? 192.453 174.885 219.115 1.00 78.19  ? 487  PRO B O   1 
ATOM   3720  C CB  . PRO A 1 497  ? 195.566 175.609 217.893 1.00 78.69  ? 487  PRO B CB  1 
ATOM   3721  C CG  . PRO A 1 497  ? 196.841 175.507 218.662 1.00 79.28  ? 487  PRO B CG  1 
ATOM   3722  C CD  . PRO A 1 497  ? 196.771 176.626 219.648 1.00 80.61  ? 487  PRO B CD  1 
ATOM   3723  N N   . LEU A 1 498  ? 194.246 173.980 220.132 1.00 76.43  ? 488  LEU B N   1 
ATOM   3724  C CA  . LEU A 1 498  ? 193.513 172.817 220.615 1.00 75.00  ? 488  LEU B CA  1 
ATOM   3725  C C   . LEU A 1 498  ? 192.538 173.208 221.719 1.00 75.97  ? 488  LEU B C   1 
ATOM   3726  O O   . LEU A 1 498  ? 192.780 174.135 222.496 1.00 78.12  ? 488  LEU B O   1 
ATOM   3727  C CB  . LEU A 1 498  ? 194.474 171.740 221.128 1.00 75.33  ? 488  LEU B CB  1 
ATOM   3728  C CG  . LEU A 1 498  ? 195.233 170.812 220.170 1.00 75.82  ? 488  LEU B CG  1 
ATOM   3729  C CD1 . LEU A 1 498  ? 196.331 171.512 219.398 1.00 75.91  ? 488  LEU B CD1 1 
ATOM   3730  C CD2 . LEU A 1 498  ? 195.819 169.645 220.949 1.00 75.30  ? 488  LEU B CD2 1 
ATOM   3731  N N   . GLN A 1 499  ? 191.424 172.482 221.781 1.00 73.31  ? 489  GLN B N   1 
ATOM   3732  C CA  . GLN A 1 499  ? 190.362 172.783 222.739 1.00 73.73  ? 489  GLN B CA  1 
ATOM   3733  C C   . GLN A 1 499  ? 189.549 171.514 222.941 1.00 73.63  ? 489  GLN B C   1 
ATOM   3734  O O   . GLN A 1 499  ? 188.914 171.031 221.999 1.00 74.57  ? 489  GLN B O   1 
ATOM   3735  C CB  . GLN A 1 499  ? 189.491 173.942 222.227 1.00 72.29  ? 489  GLN B CB  1 
ATOM   3736  C CG  . GLN A 1 499  ? 188.454 174.498 223.203 1.00 71.69  ? 489  GLN B CG  1 
ATOM   3737  C CD  . GLN A 1 499  ? 187.145 173.738 223.186 1.00 75.60  ? 489  GLN B CD  1 
ATOM   3738  O OE1 . GLN A 1 499  ? 186.445 173.671 224.194 1.00 77.45  ? 489  GLN B OE1 1 
ATOM   3739  N NE2 . GLN A 1 499  ? 186.811 173.155 222.043 1.00 75.56  ? 489  GLN B NE2 1 
ATOM   3740  N N   . SER A 1 500  ? 189.567 170.980 224.158 1.00 74.37  ? 490  SER B N   1 
ATOM   3741  C CA  . SER A 1 500  ? 188.890 169.732 224.487 1.00 76.94  ? 490  SER B CA  1 
ATOM   3742  C C   . SER A 1 500  ? 187.606 170.026 225.250 1.00 77.10  ? 490  SER B C   1 
ATOM   3743  O O   . SER A 1 500  ? 187.614 170.822 226.192 1.00 79.14  ? 490  SER B O   1 
ATOM   3744  C CB  . SER A 1 500  ? 189.802 168.833 225.324 1.00 76.99  ? 490  SER B CB  1 
ATOM   3745  O OG  . SER A 1 500  ? 189.147 167.630 225.680 1.00 78.81  ? 490  SER B OG  1 
ATOM   3746  N N   . TYR A 1 501  ? 186.510 169.385 224.849 1.00 76.10  ? 491  TYR B N   1 
ATOM   3747  C CA  . TYR A 1 501  ? 185.240 169.557 225.538 1.00 78.80  ? 491  TYR B CA  1 
ATOM   3748  C C   . TYR A 1 501  ? 185.081 168.553 226.679 1.00 79.87  ? 491  TYR B C   1 
ATOM   3749  O O   . TYR A 1 501  ? 185.856 167.607 226.832 1.00 77.60  ? 491  TYR B O   1 
ATOM   3750  C CB  . TYR A 1 501  ? 184.059 169.429 224.573 1.00 78.49  ? 491  TYR B CB  1 
ATOM   3751  C CG  . TYR A 1 501  ? 183.940 170.545 223.561 1.00 80.90  ? 491  TYR B CG  1 
ATOM   3752  C CD1 . TYR A 1 501  ? 183.369 171.765 223.908 1.00 80.49  ? 491  TYR B CD1 1 
ATOM   3753  C CD2 . TYR A 1 501  ? 184.366 170.370 222.254 1.00 79.57  ? 491  TYR B CD2 1 
ATOM   3754  C CE1 . TYR A 1 501  ? 183.247 172.788 222.982 1.00 78.64  ? 491  TYR B CE1 1 
ATOM   3755  C CE2 . TYR A 1 501  ? 184.247 171.383 221.318 1.00 77.46  ? 491  TYR B CE2 1 
ATOM   3756  C CZ  . TYR A 1 501  ? 183.688 172.589 221.689 1.00 78.37  ? 491  TYR B CZ  1 
ATOM   3757  O OH  . TYR A 1 501  ? 183.569 173.601 220.765 1.00 79.49  ? 491  TYR B OH  1 
ATOM   3758  N N   . GLY A 1 502  ? 184.048 168.781 227.489 1.00 78.33  ? 492  GLY B N   1 
ATOM   3759  C CA  . GLY A 1 502  ? 183.756 167.899 228.607 1.00 80.16  ? 492  GLY B CA  1 
ATOM   3760  C C   . GLY A 1 502  ? 182.910 166.723 228.163 1.00 78.88  ? 492  GLY B C   1 
ATOM   3761  O O   . GLY A 1 502  ? 181.878 166.894 227.507 1.00 78.47  ? 492  GLY B O   1 
ATOM   3762  N N   . PHE A 1 503  ? 183.348 165.520 228.525 1.00 79.89  ? 493  PHE B N   1 
ATOM   3763  C CA  . PHE A 1 503  ? 182.748 164.270 228.060 1.00 80.19  ? 493  PHE B CA  1 
ATOM   3764  C C   . PHE A 1 503  ? 182.245 163.518 229.291 1.00 80.64  ? 493  PHE B C   1 
ATOM   3765  O O   . PHE A 1 503  ? 183.035 162.909 230.018 1.00 81.84  ? 493  PHE B O   1 
ATOM   3766  C CB  . PHE A 1 503  ? 183.769 163.448 227.268 1.00 78.47  ? 493  PHE B CB  1 
ATOM   3767  C CG  . PHE A 1 503  ? 183.808 163.761 225.786 1.00 80.06  ? 493  PHE B CG  1 
ATOM   3768  C CD1 . PHE A 1 503  ? 183.655 165.060 225.321 1.00 78.60  ? 493  PHE B CD1 1 
ATOM   3769  C CD2 . PHE A 1 503  ? 184.054 162.756 224.862 1.00 79.41  ? 493  PHE B CD2 1 
ATOM   3770  C CE1 . PHE A 1 503  ? 183.703 165.344 223.967 1.00 75.02  ? 493  PHE B CE1 1 
ATOM   3771  C CE2 . PHE A 1 503  ? 184.111 163.036 223.505 1.00 75.81  ? 493  PHE B CE2 1 
ATOM   3772  C CZ  . PHE A 1 503  ? 183.932 164.331 223.060 1.00 73.37  ? 493  PHE B CZ  1 
ATOM   3773  N N   . ARG A 1 504  ? 180.935 163.557 229.526 1.00 79.11  ? 494  ARG B N   1 
ATOM   3774  C CA  . ARG A 1 504  ? 180.334 162.987 230.722 1.00 78.70  ? 494  ARG B CA  1 
ATOM   3775  C C   . ARG A 1 504  ? 179.205 162.041 230.339 1.00 79.22  ? 494  ARG B C   1 
ATOM   3776  O O   . ARG A 1 504  ? 178.543 162.247 229.316 1.00 78.62  ? 494  ARG B O   1 
ATOM   3777  C CB  . ARG A 1 504  ? 179.792 164.094 231.640 1.00 78.43  ? 494  ARG B CB  1 
ATOM   3778  C CG  . ARG A 1 504  ? 180.864 164.972 232.257 1.00 78.77  ? 494  ARG B CG  1 
ATOM   3779  C CD  . ARG A 1 504  ? 180.258 166.045 233.143 1.00 76.99  ? 494  ARG B CD  1 
ATOM   3780  N NE  . ARG A 1 504  ? 181.283 166.879 233.759 1.00 78.70  ? 494  ARG B NE  1 
ATOM   3781  C CZ  . ARG A 1 504  ? 181.755 167.997 233.224 1.00 80.14  ? 494  ARG B CZ  1 
ATOM   3782  N NH1 . ARG A 1 504  ? 181.311 168.448 232.063 1.00 82.33  ? 494  ARG B NH1 1 
ATOM   3783  N NH2 . ARG A 1 504  ? 182.697 168.678 233.870 1.00 79.18  ? 494  ARG B NH2 1 
ATOM   3784  N N   . PRO A 1 505  ? 178.973 160.984 231.130 1.00 79.86  ? 495  PRO B N   1 
ATOM   3785  C CA  . PRO A 1 505  ? 177.910 160.027 230.776 1.00 78.45  ? 495  PRO B CA  1 
ATOM   3786  C C   . PRO A 1 505  ? 176.506 160.590 230.900 1.00 75.91  ? 495  PRO B C   1 
ATOM   3787  O O   . PRO A 1 505  ? 175.624 160.193 230.129 1.00 76.40  ? 495  PRO B O   1 
ATOM   3788  C CB  . PRO A 1 505  ? 178.136 158.870 231.761 1.00 77.25  ? 495  PRO B CB  1 
ATOM   3789  C CG  . PRO A 1 505  ? 179.545 159.020 232.218 1.00 77.37  ? 495  PRO B CG  1 
ATOM   3790  C CD  . PRO A 1 505  ? 179.786 160.494 232.256 1.00 78.39  ? 495  PRO B CD  1 
ATOM   3791  N N   . THR A 1 506  ? 176.267 161.497 231.846 1.00 76.26  ? 496  THR B N   1 
ATOM   3792  C CA  . THR A 1 506  ? 174.961 162.115 232.026 1.00 77.47  ? 496  THR B CA  1 
ATOM   3793  C C   . THR A 1 506  ? 174.900 163.514 231.429 1.00 76.10  ? 496  THR B C   1 
ATOM   3794  O O   . THR A 1 506  ? 174.065 164.324 231.844 1.00 73.44  ? 496  THR B O   1 
ATOM   3795  C CB  . THR A 1 506  ? 174.593 162.161 233.510 1.00 75.63  ? 496  THR B CB  1 
ATOM   3796  O OG1 . THR A 1 506  ? 175.356 163.183 234.163 1.00 72.32  ? 496  THR B OG1 1 
ATOM   3797  C CG2 . THR A 1 506  ? 174.880 160.819 234.170 1.00 75.87  ? 496  THR B CG2 1 
ATOM   3798  N N   . TYR A 1 507  ? 175.766 163.810 230.466 1.00 77.63  ? 497  TYR B N   1 
ATOM   3799  C CA  . TYR A 1 507  ? 175.845 165.139 229.890 1.00 79.35  ? 497  TYR B CA  1 
ATOM   3800  C C   . TYR A 1 507  ? 174.716 165.290 228.862 1.00 82.38  ? 497  TYR B C   1 
ATOM   3801  O O   . TYR A 1 507  ? 174.023 164.323 228.532 1.00 81.97  ? 497  TYR B O   1 
ATOM   3802  C CB  . TYR A 1 507  ? 177.249 165.345 229.307 1.00 77.43  ? 497  TYR B CB  1 
ATOM   3803  C CG  . TYR A 1 507  ? 177.587 166.717 228.770 1.00 77.57  ? 497  TYR B CG  1 
ATOM   3804  C CD1 . TYR A 1 507  ? 177.852 167.767 229.644 1.00 77.56  ? 497  TYR B CD1 1 
ATOM   3805  C CD2 . TYR A 1 507  ? 177.699 166.953 227.409 1.00 78.67  ? 497  TYR B CD2 1 
ATOM   3806  C CE1 . TYR A 1 507  ? 178.182 169.024 229.177 1.00 78.40  ? 497  TYR B CE1 1 
ATOM   3807  C CE2 . TYR A 1 507  ? 178.035 168.210 226.933 1.00 79.99  ? 497  TYR B CE2 1 
ATOM   3808  C CZ  . TYR A 1 507  ? 178.271 169.240 227.820 1.00 79.37  ? 497  TYR B CZ  1 
ATOM   3809  O OH  . TYR A 1 507  ? 178.600 170.490 227.350 1.00 76.77  ? 497  TYR B OH  1 
ATOM   3810  N N   . GLY A 1 508  ? 174.517 166.518 228.378 1.00 80.46  ? 498  GLY B N   1 
ATOM   3811  C CA  . GLY A 1 508  ? 173.302 166.846 227.647 1.00 80.95  ? 498  GLY B CA  1 
ATOM   3812  C C   . GLY A 1 508  ? 173.185 166.153 226.300 1.00 80.51  ? 498  GLY B C   1 
ATOM   3813  O O   . GLY A 1 508  ? 174.168 165.916 225.598 1.00 78.31  ? 498  GLY B O   1 
ATOM   3814  N N   . VAL A 1 509  ? 171.940 165.825 225.949 1.00 82.24  ? 499  VAL B N   1 
ATOM   3815  C CA  . VAL A 1 509  ? 171.651 165.072 224.733 1.00 82.42  ? 499  VAL B CA  1 
ATOM   3816  C C   . VAL A 1 509  ? 171.823 165.978 223.522 1.00 82.47  ? 499  VAL B C   1 
ATOM   3817  O O   . VAL A 1 509  ? 171.302 167.101 223.484 1.00 83.01  ? 499  VAL B O   1 
ATOM   3818  C CB  . VAL A 1 509  ? 170.233 164.479 224.803 1.00 81.74  ? 499  VAL B CB  1 
ATOM   3819  C CG1 . VAL A 1 509  ? 169.863 163.767 223.506 1.00 79.09  ? 499  VAL B CG1 1 
ATOM   3820  C CG2 . VAL A 1 509  ? 170.119 163.528 225.984 1.00 76.90  ? 499  VAL B CG2 1 
ATOM   3821  N N   . GLY A 1 510  ? 172.553 165.490 222.522 1.00 77.86  ? 500  GLY B N   1 
ATOM   3822  C CA  . GLY A 1 510  ? 172.898 166.289 221.365 1.00 77.66  ? 500  GLY B CA  1 
ATOM   3823  C C   . GLY A 1 510  ? 174.357 166.682 221.406 1.00 76.87  ? 500  GLY B C   1 
ATOM   3824  O O   . GLY A 1 510  ? 175.057 166.620 220.394 1.00 77.77  ? 500  GLY B O   1 
ATOM   3825  N N   . HIS A 1 511  ? 174.836 167.068 222.582 1.00 79.74  ? 501  HIS B N   1 
ATOM   3826  C CA  . HIS A 1 511  ? 176.253 167.319 222.797 1.00 79.28  ? 501  HIS B CA  1 
ATOM   3827  C C   . HIS A 1 511  ? 176.988 166.072 223.277 1.00 76.57  ? 501  HIS B C   1 
ATOM   3828  O O   . HIS A 1 511  ? 178.137 166.171 223.720 1.00 71.29  ? 501  HIS B O   1 
ATOM   3829  C CB  . HIS A 1 511  ? 176.434 168.460 223.798 1.00 78.67  ? 501  HIS B CB  1 
ATOM   3830  C CG  . HIS A 1 511  ? 176.149 169.816 223.232 1.00 78.97  ? 501  HIS B CG  1 
ATOM   3831  N ND1 . HIS A 1 511  ? 177.144 170.672 222.811 1.00 78.63  ? 501  HIS B ND1 1 
ATOM   3832  C CD2 . HIS A 1 511  ? 174.980 170.466 223.021 1.00 80.19  ? 501  HIS B CD2 1 
ATOM   3833  C CE1 . HIS A 1 511  ? 176.600 171.790 222.363 1.00 81.40  ? 501  HIS B CE1 1 
ATOM   3834  N NE2 . HIS A 1 511  ? 175.288 171.690 222.480 1.00 81.93  ? 501  HIS B NE2 1 
ATOM   3835  N N   . GLN A 1 512  ? 176.338 164.911 223.205 1.00 77.03  ? 502  GLN B N   1 
ATOM   3836  C CA  . GLN A 1 512  ? 176.915 163.661 223.668 1.00 75.91  ? 502  GLN B CA  1 
ATOM   3837  C C   . GLN A 1 512  ? 178.032 163.197 222.731 1.00 76.57  ? 502  GLN B C   1 
ATOM   3838  O O   . GLN A 1 512  ? 178.028 163.528 221.542 1.00 77.58  ? 502  GLN B O   1 
ATOM   3839  C CB  . GLN A 1 512  ? 175.826 162.592 223.754 1.00 75.57  ? 502  GLN B CB  1 
ATOM   3840  C CG  . GLN A 1 512  ? 174.947 162.704 224.986 1.00 75.87  ? 502  GLN B CG  1 
ATOM   3841  C CD  . GLN A 1 512  ? 173.666 161.906 224.860 1.00 77.78  ? 502  GLN B CD  1 
ATOM   3842  O OE1 . GLN A 1 512  ? 173.216 161.606 223.755 1.00 79.10  ? 502  GLN B OE1 1 
ATOM   3843  N NE2 . GLN A 1 512  ? 173.070 161.562 225.995 1.00 77.11  ? 502  GLN B NE2 1 
ATOM   3844  N N   . PRO A 1 513  ? 179.015 162.457 223.249 1.00 76.90  ? 503  PRO B N   1 
ATOM   3845  C CA  . PRO A 1 513  ? 180.032 161.861 222.371 1.00 76.53  ? 503  PRO B CA  1 
ATOM   3846  C C   . PRO A 1 513  ? 179.462 160.812 221.427 1.00 76.60  ? 503  PRO B C   1 
ATOM   3847  O O   . PRO A 1 513  ? 178.522 160.083 221.754 1.00 75.91  ? 503  PRO B O   1 
ATOM   3848  C CB  . PRO A 1 513  ? 181.039 161.231 223.341 1.00 75.29  ? 503  PRO B CB  1 
ATOM   3849  C CG  . PRO A 1 513  ? 180.639 161.622 224.698 1.00 76.76  ? 503  PRO B CG  1 
ATOM   3850  C CD  . PRO A 1 513  ? 179.315 162.278 224.681 1.00 75.99  ? 503  PRO B CD  1 
ATOM   3851  N N   . TYR A 1 514  ? 180.068 160.742 220.241 1.00 75.47  ? 504  TYR B N   1 
ATOM   3852  C CA  . TYR A 1 514  ? 179.696 159.826 219.175 1.00 72.55  ? 504  TYR B CA  1 
ATOM   3853  C C   . TYR A 1 514  ? 180.976 159.406 218.467 1.00 71.96  ? 504  TYR B C   1 
ATOM   3854  O O   . TYR A 1 514  ? 181.913 160.196 218.339 1.00 70.90  ? 504  TYR B O   1 
ATOM   3855  C CB  . TYR A 1 514  ? 178.728 160.488 218.186 1.00 71.69  ? 504  TYR B CB  1 
ATOM   3856  C CG  . TYR A 1 514  ? 177.273 160.408 218.589 1.00 73.21  ? 504  TYR B CG  1 
ATOM   3857  C CD1 . TYR A 1 514  ? 176.713 161.367 219.423 1.00 73.59  ? 504  TYR B CD1 1 
ATOM   3858  C CD2 . TYR A 1 514  ? 176.452 159.397 218.111 1.00 73.52  ? 504  TYR B CD2 1 
ATOM   3859  C CE1 . TYR A 1 514  ? 175.382 161.309 219.792 1.00 74.05  ? 504  TYR B CE1 1 
ATOM   3860  C CE2 . TYR A 1 514  ? 175.116 159.329 218.477 1.00 72.71  ? 504  TYR B CE2 1 
ATOM   3861  C CZ  . TYR A 1 514  ? 174.589 160.288 219.315 1.00 71.64  ? 504  TYR B CZ  1 
ATOM   3862  O OH  . TYR A 1 514  ? 173.263 160.226 219.677 1.00 64.62  ? 504  TYR B OH  1 
ATOM   3863  N N   . ARG A 1 515  ? 181.019 158.158 218.016 1.00 71.15  ? 505  ARG B N   1 
ATOM   3864  C CA  . ARG A 1 515  ? 182.227 157.563 217.465 1.00 71.01  ? 505  ARG B CA  1 
ATOM   3865  C C   . ARG A 1 515  ? 181.990 157.275 215.989 1.00 70.01  ? 505  ARG B C   1 
ATOM   3866  O O   . ARG A 1 515  ? 180.995 156.626 215.635 1.00 70.91  ? 505  ARG B O   1 
ATOM   3867  C CB  . ARG A 1 515  ? 182.581 156.298 218.251 1.00 70.75  ? 505  ARG B CB  1 
ATOM   3868  C CG  . ARG A 1 515  ? 183.608 155.394 217.629 1.00 70.37  ? 505  ARG B CG  1 
ATOM   3869  C CD  . ARG A 1 515  ? 183.935 154.245 218.575 1.00 71.01  ? 505  ARG B CD  1 
ATOM   3870  N NE  . ARG A 1 515  ? 184.141 154.657 219.957 1.00 71.74  ? 505  ARG B NE  1 
ATOM   3871  C CZ  . ARG A 1 515  ? 184.764 153.919 220.864 1.00 71.01  ? 505  ARG B CZ  1 
ATOM   3872  N NH1 . ARG A 1 515  ? 185.266 152.732 220.563 1.00 67.69  ? 505  ARG B NH1 1 
ATOM   3873  N NH2 . ARG A 1 515  ? 184.888 154.381 222.104 1.00 73.60  ? 505  ARG B NH2 1 
ATOM   3874  N N   . VAL A 1 516  ? 182.886 157.777 215.131 1.00 66.43  ? 506  VAL B N   1 
ATOM   3875  C CA  . VAL A 1 516  ? 182.637 157.872 213.697 1.00 66.97  ? 506  VAL B CA  1 
ATOM   3876  C C   . VAL A 1 516  ? 183.786 157.210 212.943 1.00 67.31  ? 506  VAL B C   1 
ATOM   3877  O O   . VAL A 1 516  ? 184.961 157.525 213.180 1.00 67.03  ? 506  VAL B O   1 
ATOM   3878  C CB  . VAL A 1 516  ? 182.474 159.342 213.251 1.00 65.32  ? 506  VAL B CB  1 
ATOM   3879  C CG1 . VAL A 1 516  ? 182.644 159.495 211.741 1.00 61.52  ? 506  VAL B CG1 1 
ATOM   3880  C CG2 . VAL A 1 516  ? 181.145 159.903 213.708 1.00 67.51  ? 506  VAL B CG2 1 
ATOM   3881  N N   . VAL A 1 517  ? 183.442 156.287 212.045 1.00 66.29  ? 507  VAL B N   1 
ATOM   3882  C CA  . VAL A 1 517  ? 184.356 155.749 211.045 1.00 64.65  ? 507  VAL B CA  1 
ATOM   3883  C C   . VAL A 1 517  ? 183.783 156.072 209.670 1.00 64.45  ? 507  VAL B C   1 
ATOM   3884  O O   . VAL A 1 517  ? 182.657 155.673 209.349 1.00 64.14  ? 507  VAL B O   1 
ATOM   3885  C CB  . VAL A 1 517  ? 184.560 154.235 211.210 1.00 65.26  ? 507  VAL B CB  1 
ATOM   3886  C CG1 . VAL A 1 517  ? 185.457 153.701 210.106 1.00 64.73  ? 507  VAL B CG1 1 
ATOM   3887  C CG2 . VAL A 1 517  ? 185.146 153.922 212.576 1.00 67.32  ? 507  VAL B CG2 1 
ATOM   3888  N N   . VAL A 1 518  ? 184.548 156.797 208.863 1.00 63.18  ? 508  VAL B N   1 
ATOM   3889  C CA  . VAL A 1 518  ? 184.175 157.096 207.484 1.00 62.60  ? 508  VAL B CA  1 
ATOM   3890  C C   . VAL A 1 518  ? 185.148 156.384 206.548 1.00 63.35  ? 508  VAL B C   1 
ATOM   3891  O O   . VAL A 1 518  ? 186.367 156.428 206.741 1.00 63.94  ? 508  VAL B O   1 
ATOM   3892  C CB  . VAL A 1 518  ? 184.070 158.619 207.240 1.00 63.89  ? 508  VAL B CB  1 
ATOM   3893  C CG1 . VAL A 1 518  ? 185.385 159.355 207.389 1.00 64.07  ? 508  VAL B CG1 1 
ATOM   3894  C CG2 . VAL A 1 518  ? 183.536 158.885 205.856 1.00 64.64  ? 508  VAL B CG2 1 
ATOM   3895  N N   . LEU A 1 519  ? 184.606 155.650 205.585 1.00 63.52  ? 509  LEU B N   1 
ATOM   3896  C CA  . LEU A 1 519  ? 185.417 154.803 204.724 1.00 61.85  ? 509  LEU B CA  1 
ATOM   3897  C C   . LEU A 1 519  ? 185.184 155.162 203.264 1.00 61.45  ? 509  LEU B C   1 
ATOM   3898  O O   . LEU A 1 519  ? 184.039 155.270 202.813 1.00 62.98  ? 509  LEU B O   1 
ATOM   3899  C CB  . LEU A 1 519  ? 185.162 153.319 205.043 1.00 57.99  ? 509  LEU B CB  1 
ATOM   3900  C CG  . LEU A 1 519  ? 183.805 152.610 204.991 1.00 59.22  ? 509  LEU B CG  1 
ATOM   3901  C CD1 . LEU A 1 519  ? 183.418 152.142 203.623 1.00 63.41  ? 509  LEU B CD1 1 
ATOM   3902  C CD2 . LEU A 1 519  ? 183.841 151.427 205.944 1.00 54.87  ? 509  LEU B CD2 1 
ATOM   3903  N N   . SER A 1 520  ? 186.284 155.367 202.544 1.00 61.54  ? 510  SER B N   1 
ATOM   3904  C CA  . SER A 1 520  ? 186.285 155.952 201.215 1.00 60.39  ? 510  SER B CA  1 
ATOM   3905  C C   . SER A 1 520  ? 186.900 154.991 200.208 1.00 63.79  ? 510  SER B C   1 
ATOM   3906  O O   . SER A 1 520  ? 187.858 154.265 200.512 1.00 64.78  ? 510  SER B O   1 
ATOM   3907  C CB  . SER A 1 520  ? 187.057 157.271 201.195 1.00 60.19  ? 510  SER B CB  1 
ATOM   3908  O OG  . SER A 1 520  ? 188.433 157.044 200.949 1.00 63.56  ? 510  SER B OG  1 
ATOM   3909  N N   . PHE A 1 521  ? 186.354 155.031 198.996 1.00 62.74  ? 511  PHE B N   1 
ATOM   3910  C CA  . PHE A 1 521  ? 186.643 154.091 197.927 1.00 58.46  ? 511  PHE B CA  1 
ATOM   3911  C C   . PHE A 1 521  ? 187.296 154.819 196.758 1.00 59.00  ? 511  PHE B C   1 
ATOM   3912  O O   . PHE A 1 521  ? 187.545 156.025 196.802 1.00 60.01  ? 511  PHE B O   1 
ATOM   3913  C CB  . PHE A 1 521  ? 185.365 153.417 197.425 1.00 58.26  ? 511  PHE B CB  1 
ATOM   3914  C CG  . PHE A 1 521  ? 184.666 152.588 198.449 1.00 56.65  ? 511  PHE B CG  1 
ATOM   3915  C CD1 . PHE A 1 521  ? 185.129 151.335 198.774 1.00 56.64  ? 511  PHE B CD1 1 
ATOM   3916  C CD2 . PHE A 1 521  ? 183.491 153.033 199.023 1.00 55.92  ? 511  PHE B CD2 1 
ATOM   3917  C CE1 . PHE A 1 521  ? 184.475 150.560 199.697 1.00 55.55  ? 511  PHE B CE1 1 
ATOM   3918  C CE2 . PHE A 1 521  ? 182.823 152.261 199.946 1.00 57.46  ? 511  PHE B CE2 1 
ATOM   3919  C CZ  . PHE A 1 521  ? 183.315 151.016 200.276 1.00 56.28  ? 511  PHE B CZ  1 
ATOM   3920  N N   . GLU A 1 522  ? 187.561 154.058 195.696 1.00 61.90  ? 512  GLU B N   1 
ATOM   3921  C CA  . GLU A 1 522  ? 187.879 154.615 194.378 1.00 63.27  ? 512  GLU B CA  1 
ATOM   3922  C C   . GLU A 1 522  ? 187.413 153.587 193.344 1.00 62.29  ? 512  GLU B C   1 
ATOM   3923  O O   . GLU A 1 522  ? 188.124 152.627 193.046 1.00 64.72  ? 512  GLU B O   1 
ATOM   3924  C CB  . GLU A 1 522  ? 189.359 154.930 194.237 1.00 66.83  ? 512  GLU B CB  1 
ATOM   3925  C CG  . GLU A 1 522  ? 189.711 155.707 192.980 1.00 66.93  ? 512  GLU B CG  1 
ATOM   3926  C CD  . GLU A 1 522  ? 191.136 155.463 192.526 1.00 71.12  ? 512  GLU B CD  1 
ATOM   3927  O OE1 . GLU A 1 522  ? 191.856 154.701 193.205 1.00 74.17  ? 512  GLU B OE1 1 
ATOM   3928  O OE2 . GLU A 1 522  ? 191.539 156.033 191.490 1.00 67.64  ? 512  GLU B OE2 1 
ATOM   3929  N N   . LEU A 1 523  ? 186.212 153.797 192.812 1.00 58.27  ? 513  LEU B N   1 
ATOM   3930  C CA  . LEU A 1 523  ? 185.610 152.862 191.868 1.00 59.30  ? 513  LEU B CA  1 
ATOM   3931  C C   . LEU A 1 523  ? 185.888 153.295 190.434 1.00 62.19  ? 513  LEU B C   1 
ATOM   3932  O O   . LEU A 1 523  ? 185.523 154.403 190.029 1.00 62.57  ? 513  LEU B O   1 
ATOM   3933  C CB  . LEU A 1 523  ? 184.106 152.744 192.108 1.00 56.20  ? 513  LEU B CB  1 
ATOM   3934  C CG  . LEU A 1 523  ? 183.709 151.659 193.104 1.00 54.62  ? 513  LEU B CG  1 
ATOM   3935  C CD1 . LEU A 1 523  ? 182.218 151.674 193.350 1.00 50.75  ? 513  LEU B CD1 1 
ATOM   3936  C CD2 . LEU A 1 523  ? 184.134 150.316 192.539 1.00 55.93  ? 513  LEU B CD2 1 
ATOM   3937  N N   . LEU A 1 524  ? 186.526 152.409 189.670 1.00 63.74  ? 514  LEU B N   1 
ATOM   3938  C CA  . LEU A 1 524  ? 186.801 152.623 188.257 1.00 62.71  ? 514  LEU B CA  1 
ATOM   3939  C C   . LEU A 1 524  ? 186.562 151.317 187.513 1.00 64.27  ? 514  LEU B C   1 
ATOM   3940  O O   . LEU A 1 524  ? 186.445 150.245 188.113 1.00 66.41  ? 514  LEU B O   1 
ATOM   3941  C CB  . LEU A 1 524  ? 188.233 153.124 188.020 1.00 63.87  ? 514  LEU B CB  1 
ATOM   3942  C CG  . LEU A 1 524  ? 188.627 154.507 188.544 1.00 63.24  ? 514  LEU B CG  1 
ATOM   3943  C CD1 . LEU A 1 524  ? 190.110 154.748 188.330 1.00 63.35  ? 514  LEU B CD1 1 
ATOM   3944  C CD2 . LEU A 1 524  ? 187.805 155.592 187.868 1.00 60.08  ? 514  LEU B CD2 1 
ATOM   3945  N N   . HIS A 1 525  ? 186.487 151.415 186.186 1.00 63.69  ? 515  HIS B N   1 
ATOM   3946  C CA  . HIS A 1 525  ? 186.188 150.257 185.352 1.00 62.67  ? 515  HIS B CA  1 
ATOM   3947  C C   . HIS A 1 525  ? 187.424 149.391 185.111 1.00 63.59  ? 515  HIS B C   1 
ATOM   3948  O O   . HIS A 1 525  ? 187.294 148.244 184.668 1.00 65.33  ? 515  HIS B O   1 
ATOM   3949  C CB  . HIS A 1 525  ? 185.557 150.753 184.042 1.00 60.91  ? 515  HIS B CB  1 
ATOM   3950  C CG  . HIS A 1 525  ? 185.147 149.667 183.096 1.00 61.83  ? 515  HIS B CG  1 
ATOM   3951  N ND1 . HIS A 1 525  ? 184.040 148.875 183.312 1.00 61.73  ? 515  HIS B ND1 1 
ATOM   3952  C CD2 . HIS A 1 525  ? 185.665 149.274 181.908 1.00 61.76  ? 515  HIS B CD2 1 
ATOM   3953  C CE1 . HIS A 1 525  ? 183.910 148.021 182.312 1.00 62.79  ? 515  HIS B CE1 1 
ATOM   3954  N NE2 . HIS A 1 525  ? 184.878 148.249 181.443 1.00 62.09  ? 515  HIS B NE2 1 
ATOM   3955  N N   . ALA A 1 526  ? 188.610 149.899 185.441 1.00 62.82  ? 516  ALA B N   1 
ATOM   3956  C CA  . ALA A 1 526  ? 189.849 149.147 185.319 1.00 62.81  ? 516  ALA B CA  1 
ATOM   3957  C C   . ALA A 1 526  ? 189.903 148.013 186.348 1.00 64.69  ? 516  ALA B C   1 
ATOM   3958  O O   . ALA A 1 526  ? 189.150 148.018 187.325 1.00 63.49  ? 516  ALA B O   1 
ATOM   3959  C CB  . ALA A 1 526  ? 191.042 150.086 185.499 1.00 61.44  ? 516  ALA B CB  1 
ATOM   3960  N N   . PRO A 1 527  ? 190.746 146.998 186.111 1.00 66.42  ? 517  PRO B N   1 
ATOM   3961  C CA  . PRO A 1 527  ? 190.998 145.983 187.145 1.00 64.11  ? 517  PRO B CA  1 
ATOM   3962  C C   . PRO A 1 527  ? 191.551 146.582 188.433 1.00 63.65  ? 517  PRO B C   1 
ATOM   3963  O O   . PRO A 1 527  ? 192.340 147.529 188.416 1.00 63.64  ? 517  PRO B O   1 
ATOM   3964  C CB  . PRO A 1 527  ? 192.019 145.062 186.476 1.00 62.96  ? 517  PRO B CB  1 
ATOM   3965  C CG  . PRO A 1 527  ? 191.620 145.094 185.055 1.00 61.70  ? 517  PRO B CG  1 
ATOM   3966  C CD  . PRO A 1 527  ? 191.197 146.523 184.788 1.00 62.60  ? 517  PRO B CD  1 
ATOM   3967  N N   . ALA A 1 528  ? 191.129 146.007 189.553 1.00 64.52  ? 518  ALA B N   1 
ATOM   3968  C CA  . ALA A 1 528  ? 191.296 146.593 190.874 1.00 66.18  ? 518  ALA B CA  1 
ATOM   3969  C C   . ALA A 1 528  ? 192.157 145.690 191.760 1.00 66.82  ? 518  ALA B C   1 
ATOM   3970  O O   . ALA A 1 528  ? 192.735 144.700 191.304 1.00 67.56  ? 518  ALA B O   1 
ATOM   3971  C CB  . ALA A 1 528  ? 189.926 146.858 191.495 1.00 63.09  ? 518  ALA B CB  1 
ATOM   3972  N N   . THR A 1 529  ? 192.241 146.048 193.044 1.00 65.67  ? 519  THR B N   1 
ATOM   3973  C CA  . THR A 1 529  ? 193.113 145.369 193.995 1.00 66.74  ? 519  THR B CA  1 
ATOM   3974  C C   . THR A 1 529  ? 192.337 144.568 195.034 1.00 64.97  ? 519  THR B C   1 
ATOM   3975  O O   . THR A 1 529  ? 192.568 143.365 195.178 1.00 65.50  ? 519  THR B O   1 
ATOM   3976  C CB  . THR A 1 529  ? 194.024 146.389 194.692 1.00 67.49  ? 519  THR B CB  1 
ATOM   3977  O OG1 . THR A 1 529  ? 193.222 147.394 195.323 1.00 67.07  ? 519  THR B OG1 1 
ATOM   3978  C CG2 . THR A 1 529  ? 194.955 147.048 193.686 1.00 63.12  ? 519  THR B CG2 1 
ATOM   3979  N N   . VAL A 1 530  ? 191.427 145.200 195.772 1.00 62.17  ? 520  VAL B N   1 
ATOM   3980  C CA  . VAL A 1 530  ? 190.653 144.522 196.809 1.00 62.36  ? 520  VAL B CA  1 
ATOM   3981  C C   . VAL A 1 530  ? 189.253 144.208 196.279 1.00 63.25  ? 520  VAL B C   1 
ATOM   3982  O O   . VAL A 1 530  ? 188.523 145.091 195.811 1.00 62.97  ? 520  VAL B O   1 
ATOM   3983  C CB  . VAL A 1 530  ? 190.651 145.323 198.132 1.00 60.50  ? 520  VAL B CB  1 
ATOM   3984  C CG1 . VAL A 1 530  ? 190.038 146.722 198.022 1.00 58.35  ? 520  VAL B CG1 1 
ATOM   3985  C CG2 . VAL A 1 530  ? 189.922 144.547 199.214 1.00 61.82  ? 520  VAL B CG2 1 
ATOM   3986  N N   . CYS A 1 531  ? 188.902 142.927 196.290 1.00 64.90  ? 521  CYS B N   1 
ATOM   3987  C CA  . CYS A 1 531  ? 187.640 142.436 195.760 1.00 61.96  ? 521  CYS B CA  1 
ATOM   3988  C C   . CYS A 1 531  ? 186.787 141.876 196.895 1.00 63.18  ? 521  CYS B C   1 
ATOM   3989  O O   . CYS A 1 531  ? 187.203 141.829 198.055 1.00 65.90  ? 521  CYS B O   1 
ATOM   3990  C CB  . CYS A 1 531  ? 187.875 141.367 194.688 1.00 63.18  ? 521  CYS B CB  1 
ATOM   3991  S SG  . CYS A 1 531  ? 188.568 141.870 193.070 1.00 72.40  ? 521  CYS B SG  1 
ATOM   3992  N N   . GLY A 1 532  ? 185.578 141.446 196.546 1.00 62.45  ? 522  GLY B N   1 
ATOM   3993  C CA  . GLY A 1 532  ? 184.706 140.782 197.484 1.00 61.90  ? 522  GLY B CA  1 
ATOM   3994  C C   . GLY A 1 532  ? 184.897 139.278 197.456 1.00 63.82  ? 522  GLY B C   1 
ATOM   3995  O O   . GLY A 1 532  ? 185.639 138.743 196.627 1.00 63.93  ? 522  GLY B O   1 
ATOM   3996  N N   . PRO A 1 533  ? 184.239 138.562 198.371 1.00 66.42  ? 523  PRO B N   1 
ATOM   3997  C CA  . PRO A 1 533  ? 184.374 137.099 198.385 1.00 67.89  ? 523  PRO B CA  1 
ATOM   3998  C C   . PRO A 1 533  ? 183.497 136.380 197.365 1.00 67.89  ? 523  PRO B C   1 
ATOM   3999  O O   . PRO A 1 533  ? 182.284 136.226 197.547 1.00 67.10  ? 523  PRO B O   1 
ATOM   4000  C CB  . PRO A 1 533  ? 184.004 136.749 199.830 1.00 67.36  ? 523  PRO B CB  1 
ATOM   4001  C CG  . PRO A 1 533  ? 182.997 137.812 200.233 1.00 65.13  ? 523  PRO B CG  1 
ATOM   4002  C CD  . PRO A 1 533  ? 183.253 139.034 199.361 1.00 63.61  ? 523  PRO B CD  1 
ATOM   4003  N N   . LYS A 1 534  ? 184.119 135.915 196.281 1.00 67.07  ? 524  LYS B N   1 
ATOM   4004  C CA  . LYS A 1 534  ? 183.451 135.118 195.260 1.00 67.00  ? 524  LYS B CA  1 
ATOM   4005  C C   . LYS A 1 534  ? 184.413 134.049 194.764 1.00 66.22  ? 524  LYS B C   1 
ATOM   4006  O O   . LYS A 1 534  ? 185.630 134.149 194.942 1.00 65.66  ? 524  LYS B O   1 
ATOM   4007  C CB  . LYS A 1 534  ? 182.959 135.962 194.068 1.00 67.12  ? 524  LYS B CB  1 
ATOM   4008  C CG  . LYS A 1 534  ? 181.851 136.969 194.372 1.00 67.25  ? 524  LYS B CG  1 
ATOM   4009  C CD  . LYS A 1 534  ? 181.375 137.679 193.114 1.00 71.89  ? 524  LYS B CD  1 
ATOM   4010  C CE  . LYS A 1 534  ? 180.314 138.719 193.436 1.00 70.20  ? 524  LYS B CE  1 
ATOM   4011  N NZ  . LYS A 1 534  ? 179.841 139.428 192.215 1.00 63.33  ? 524  LYS B NZ  1 
ATOM   4012  N N   . LYS A 1 535  ? 183.852 133.021 194.132 1.00 61.71  ? 525  LYS B N   1 
ATOM   4013  C CA  . LYS A 1 535  ? 184.641 131.915 193.616 1.00 62.69  ? 525  LYS B CA  1 
ATOM   4014  C C   . LYS A 1 535  ? 185.389 132.328 192.349 1.00 60.43  ? 525  LYS B C   1 
ATOM   4015  O O   . LYS A 1 535  ? 185.144 133.385 191.764 1.00 61.48  ? 525  LYS B O   1 
ATOM   4016  C CB  . LYS A 1 535  ? 183.748 130.705 193.343 1.00 62.75  ? 525  LYS B CB  1 
ATOM   4017  C CG  . LYS A 1 535  ? 182.979 130.108 194.547 1.00 64.45  ? 525  LYS B CG  1 
ATOM   4018  C CD  . LYS A 1 535  ? 183.844 129.364 195.587 1.00 66.75  ? 525  LYS B CD  1 
ATOM   4019  C CE  . LYS A 1 535  ? 184.304 130.215 196.774 1.00 68.87  ? 525  LYS B CE  1 
ATOM   4020  N NZ  . LYS A 1 535  ? 185.038 129.402 197.782 1.00 74.13  ? 525  LYS B NZ  1 
ATOM   4021  N N   . SER A 1 536  ? 186.313 131.468 191.920 1.00 59.14  ? 526  SER B N   1 
ATOM   4022  C CA  . SER A 1 536  ? 187.210 131.788 190.819 1.00 59.44  ? 526  SER B CA  1 
ATOM   4023  C C   . SER A 1 536  ? 186.977 130.956 189.565 1.00 59.57  ? 526  SER B C   1 
ATOM   4024  O O   . SER A 1 536  ? 187.709 131.149 188.587 1.00 59.22  ? 526  SER B O   1 
ATOM   4025  C CB  . SER A 1 536  ? 188.670 131.634 191.265 1.00 61.54  ? 526  SER B CB  1 
ATOM   4026  O OG  . SER A 1 536  ? 189.563 132.007 190.231 1.00 59.77  ? 526  SER B OG  1 
ATOM   4027  N N   . THR A 1 537  ? 185.973 130.065 189.567 1.00 59.73  ? 527  THR B N   1 
ATOM   4028  C CA  . THR A 1 537  ? 185.505 129.231 188.453 1.00 60.19  ? 527  THR B CA  1 
ATOM   4029  C C   . THR A 1 537  ? 186.616 128.591 187.621 1.00 60.26  ? 527  THR B C   1 
ATOM   4030  O O   . THR A 1 537  ? 187.578 128.051 188.175 1.00 61.91  ? 527  THR B O   1 
ATOM   4031  C CB  . THR A 1 537  ? 184.596 130.051 187.532 1.00 58.27  ? 527  THR B CB  1 
ATOM   4032  O OG1 . THR A 1 537  ? 185.369 131.054 186.865 1.00 59.00  ? 527  THR B OG1 1 
ATOM   4033  C CG2 . THR A 1 537  ? 183.489 130.719 188.331 1.00 57.58  ? 527  THR B CG2 1 
ATOM   4034  N N   . ASN A 1 538  ? 186.513 128.695 186.297 1.00 58.24  ? 528  ASN B N   1 
ATOM   4035  C CA  . ASN A 1 538  ? 187.535 128.219 185.377 1.00 60.15  ? 528  ASN B CA  1 
ATOM   4036  C C   . ASN A 1 538  ? 187.576 129.159 184.182 1.00 59.47  ? 528  ASN B C   1 
ATOM   4037  O O   . ASN A 1 538  ? 186.639 129.921 183.938 1.00 60.06  ? 528  ASN B O   1 
ATOM   4038  C CB  . ASN A 1 538  ? 187.275 126.787 184.884 1.00 62.51  ? 528  ASN B CB  1 
ATOM   4039  C CG  . ASN A 1 538  ? 187.587 125.727 185.927 1.00 64.48  ? 528  ASN B CG  1 
ATOM   4040  O OD1 . ASN A 1 538  ? 186.878 125.581 186.922 1.00 62.43  ? 528  ASN B OD1 1 
ATOM   4041  N ND2 . ASN A 1 538  ? 188.666 124.987 185.706 1.00 67.42  ? 528  ASN B ND2 1 
ATOM   4042  N N   . LEU A 1 539  ? 188.671 129.093 183.430 1.00 57.54  ? 529  LEU B N   1 
ATOM   4043  C CA  . LEU A 1 539  ? 188.833 129.908 182.232 1.00 56.72  ? 529  LEU B CA  1 
ATOM   4044  C C   . LEU A 1 539  ? 188.377 129.111 181.016 1.00 58.51  ? 529  LEU B C   1 
ATOM   4045  O O   . LEU A 1 539  ? 188.957 128.067 180.701 1.00 58.63  ? 529  LEU B O   1 
ATOM   4046  C CB  . LEU A 1 539  ? 190.284 130.354 182.068 1.00 55.91  ? 529  LEU B CB  1 
ATOM   4047  C CG  . LEU A 1 539  ? 190.553 131.285 180.887 1.00 56.41  ? 529  LEU B CG  1 
ATOM   4048  C CD1 . LEU A 1 539  ? 189.715 132.541 181.020 1.00 56.89  ? 529  LEU B CD1 1 
ATOM   4049  C CD2 . LEU A 1 539  ? 192.026 131.632 180.796 1.00 56.45  ? 529  LEU B CD2 1 
ATOM   4050  N N   . VAL A 1 540  ? 187.346 129.605 180.335 1.00 58.73  ? 530  VAL B N   1 
ATOM   4051  C CA  . VAL A 1 540  ? 186.775 128.951 179.163 1.00 55.48  ? 530  VAL B CA  1 
ATOM   4052  C C   . VAL A 1 540  ? 187.046 129.829 177.951 1.00 52.54  ? 530  VAL B C   1 
ATOM   4053  O O   . VAL A 1 540  ? 186.714 131.020 177.953 1.00 54.08  ? 530  VAL B O   1 
ATOM   4054  C CB  . VAL A 1 540  ? 185.268 128.698 179.342 1.00 55.17  ? 530  VAL B CB  1 
ATOM   4055  C CG1 . VAL A 1 540  ? 184.665 128.112 178.075 1.00 54.27  ? 530  VAL B CG1 1 
ATOM   4056  C CG2 . VAL A 1 540  ? 185.026 127.783 180.528 1.00 54.26  ? 530  VAL B CG2 1 
ATOM   4057  N N   . LYS A 1 541  ? 187.647 129.245 176.919 1.00 50.43  ? 531  LYS B N   1 
ATOM   4058  C CA  . LYS A 1 541  ? 188.049 129.975 175.728 1.00 50.67  ? 531  LYS B CA  1 
ATOM   4059  C C   . LYS A 1 541  ? 187.214 129.554 174.527 1.00 51.17  ? 531  LYS B C   1 
ATOM   4060  O O   . LYS A 1 541  ? 186.578 128.495 174.528 1.00 55.70  ? 531  LYS B O   1 
ATOM   4061  C CB  . LYS A 1 541  ? 189.535 129.756 175.428 1.00 50.12  ? 531  LYS B CB  1 
ATOM   4062  C CG  . LYS A 1 541  ? 190.464 130.192 176.546 1.00 51.41  ? 531  LYS B CG  1 
ATOM   4063  C CD  . LYS A 1 541  ? 191.907 129.882 176.203 1.00 50.87  ? 531  LYS B CD  1 
ATOM   4064  C CE  . LYS A 1 541  ? 192.821 130.164 177.378 1.00 57.97  ? 531  LYS B CE  1 
ATOM   4065  N NZ  . LYS A 1 541  ? 194.224 129.763 177.090 1.00 63.92  ? 531  LYS B NZ  1 
ATOM   4066  N N   . ASN A 1 542  ? 187.221 130.425 173.509 1.00 49.67  ? 532  ASN B N   1 
ATOM   4067  C CA  . ASN A 1 542  ? 186.556 130.222 172.213 1.00 51.75  ? 532  ASN B CA  1 
ATOM   4068  C C   . ASN A 1 542  ? 185.051 129.993 172.349 1.00 51.84  ? 532  ASN B C   1 
ATOM   4069  O O   . ASN A 1 542  ? 184.452 129.272 171.549 1.00 53.32  ? 532  ASN B O   1 
ATOM   4070  C CB  . ASN A 1 542  ? 187.197 129.078 171.419 1.00 51.11  ? 532  ASN B CB  1 
ATOM   4071  C CG  . ASN A 1 542  ? 188.702 129.207 171.323 1.00 52.70  ? 532  ASN B CG  1 
ATOM   4072  O OD1 . ASN A 1 542  ? 189.219 130.175 170.769 1.00 52.90  ? 532  ASN B OD1 1 
ATOM   4073  N ND2 . ASN A 1 542  ? 189.415 128.227 171.862 1.00 54.78  ? 532  ASN B ND2 1 
ATOM   4074  N N   . LYS A 1 543  ? 184.428 130.603 173.355 1.00 48.76  ? 533  LYS B N   1 
ATOM   4075  C CA  . LYS A 1 543  ? 182.994 130.485 173.570 1.00 50.31  ? 533  LYS B CA  1 
ATOM   4076  C C   . LYS A 1 543  ? 182.442 131.833 174.004 1.00 52.37  ? 533  LYS B C   1 
ATOM   4077  O O   . LYS A 1 543  ? 183.144 132.639 174.619 1.00 55.69  ? 533  LYS B O   1 
ATOM   4078  C CB  . LYS A 1 543  ? 182.655 129.424 174.628 1.00 51.92  ? 533  LYS B CB  1 
ATOM   4079  C CG  . LYS A 1 543  ? 182.804 127.985 174.160 1.00 51.21  ? 533  LYS B CG  1 
ATOM   4080  C CD  . LYS A 1 543  ? 182.310 127.007 175.209 1.00 53.05  ? 533  LYS B CD  1 
ATOM   4081  C CE  . LYS A 1 543  ? 182.498 125.570 174.750 1.00 59.02  ? 533  LYS B CE  1 
ATOM   4082  N NZ  . LYS A 1 543  ? 182.024 124.596 175.770 1.00 62.25  ? 533  LYS B NZ  1 
ATOM   4083  N N   . CYS A 1 544  ? 181.173 132.067 173.682 1.00 51.24  ? 534  CYS B N   1 
ATOM   4084  C CA  . CYS A 1 544  ? 180.481 133.290 174.080 1.00 47.88  ? 534  CYS B CA  1 
ATOM   4085  C C   . CYS A 1 544  ? 180.099 133.143 175.546 1.00 49.09  ? 534  CYS B C   1 
ATOM   4086  O O   . CYS A 1 544  ? 179.194 132.381 175.889 1.00 51.58  ? 534  CYS B O   1 
ATOM   4087  C CB  . CYS A 1 544  ? 179.258 133.518 173.198 1.00 49.68  ? 534  CYS B CB  1 
ATOM   4088  S SG  . CYS A 1 544  ? 178.417 135.101 173.420 1.00 52.95  ? 534  CYS B SG  1 
ATOM   4089  N N   . VAL A 1 545  ? 180.820 133.838 176.431 1.00 49.65  ? 535  VAL B N   1 
ATOM   4090  C CA  . VAL A 1 545  ? 180.578 133.772 177.868 1.00 49.33  ? 535  VAL B CA  1 
ATOM   4091  C C   . VAL A 1 545  ? 180.548 135.180 178.447 1.00 47.70  ? 535  VAL B C   1 
ATOM   4092  O O   . VAL A 1 545  ? 181.036 136.140 177.848 1.00 50.50  ? 535  VAL B O   1 
ATOM   4093  C CB  . VAL A 1 545  ? 181.633 132.926 178.624 1.00 50.05  ? 535  VAL B CB  1 
ATOM   4094  C CG1 . VAL A 1 545  ? 181.631 131.471 178.166 1.00 52.81  ? 535  VAL B CG1 1 
ATOM   4095  C CG2 . VAL A 1 545  ? 183.017 133.532 178.458 1.00 47.38  ? 535  VAL B CG2 1 
ATOM   4096  N N   . ASN A 1 546  ? 179.965 135.291 179.638 1.00 46.55  ? 536  ASN B N   1 
ATOM   4097  C CA  . ASN A 1 546  ? 180.092 136.492 180.452 1.00 48.11  ? 536  ASN B CA  1 
ATOM   4098  C C   . ASN A 1 546  ? 181.323 136.353 181.337 1.00 50.04  ? 536  ASN B C   1 
ATOM   4099  O O   . ASN A 1 546  ? 181.518 135.316 181.977 1.00 52.64  ? 536  ASN B O   1 
ATOM   4100  C CB  . ASN A 1 546  ? 178.848 136.715 181.312 1.00 47.42  ? 536  ASN B CB  1 
ATOM   4101  C CG  . ASN A 1 546  ? 177.562 136.485 180.550 1.00 50.03  ? 536  ASN B CG  1 
ATOM   4102  O OD1 . ASN A 1 546  ? 177.123 137.338 179.781 1.00 51.95  ? 536  ASN B OD1 1 
ATOM   4103  N ND2 . ASN A 1 546  ? 176.946 135.330 180.765 1.00 50.84  ? 536  ASN B ND2 1 
ATOM   4104  N N   . PHE A 1 547  ? 182.151 137.393 181.372 1.00 47.38  ? 537  PHE B N   1 
ATOM   4105  C CA  . PHE A 1 547  ? 183.429 137.336 182.062 1.00 48.73  ? 537  PHE B CA  1 
ATOM   4106  C C   . PHE A 1 547  ? 183.538 138.463 183.079 1.00 51.05  ? 537  PHE B C   1 
ATOM   4107  O O   . PHE A 1 547  ? 182.908 139.516 182.940 1.00 51.02  ? 537  PHE B O   1 
ATOM   4108  C CB  . PHE A 1 547  ? 184.609 137.362 181.056 1.00 48.62  ? 537  PHE B CB  1 
ATOM   4109  C CG  . PHE A 1 547  ? 184.666 138.591 180.178 1.00 47.65  ? 537  PHE B CG  1 
ATOM   4110  C CD1 . PHE A 1 547  ? 185.313 139.750 180.593 1.00 49.35  ? 537  PHE B CD1 1 
ATOM   4111  C CD2 . PHE A 1 547  ? 184.081 138.575 178.923 1.00 47.77  ? 537  PHE B CD2 1 
ATOM   4112  C CE1 . PHE A 1 547  ? 185.361 140.864 179.780 1.00 50.91  ? 537  PHE B CE1 1 
ATOM   4113  C CE2 . PHE A 1 547  ? 184.128 139.686 178.105 1.00 49.05  ? 537  PHE B CE2 1 
ATOM   4114  C CZ  . PHE A 1 547  ? 184.768 140.831 178.535 1.00 50.81  ? 537  PHE B CZ  1 
ATOM   4115  N N   . ASN A 1 548  ? 184.362 138.222 184.103 1.00 54.08  ? 538  ASN B N   1 
ATOM   4116  C CA  . ASN A 1 548  ? 184.538 139.160 185.211 1.00 51.92  ? 538  ASN B CA  1 
ATOM   4117  C C   . ASN A 1 548  ? 185.978 139.004 185.700 1.00 50.85  ? 538  ASN B C   1 
ATOM   4118  O O   . ASN A 1 548  ? 186.262 138.122 186.514 1.00 54.85  ? 538  ASN B O   1 
ATOM   4119  C CB  . ASN A 1 548  ? 183.528 138.874 186.316 1.00 49.62  ? 538  ASN B CB  1 
ATOM   4120  C CG  . ASN A 1 548  ? 183.576 139.883 187.453 1.00 51.93  ? 538  ASN B CG  1 
ATOM   4121  O OD1 . ASN A 1 548  ? 184.290 140.881 187.398 1.00 53.33  ? 538  ASN B OD1 1 
ATOM   4122  N ND2 . ASN A 1 548  ? 182.798 139.621 188.495 1.00 51.78  ? 538  ASN B ND2 1 
ATOM   4123  N N   . PHE A 1 549  ? 186.871 139.860 185.205 1.00 49.47  ? 539  PHE B N   1 
ATOM   4124  C CA  . PHE A 1 549  ? 188.270 139.886 185.624 1.00 51.38  ? 539  PHE B CA  1 
ATOM   4125  C C   . PHE A 1 549  ? 188.491 141.105 186.513 1.00 57.33  ? 539  PHE B C   1 
ATOM   4126  O O   . PHE A 1 549  ? 188.530 142.234 186.012 1.00 60.52  ? 539  PHE B O   1 
ATOM   4127  C CB  . PHE A 1 549  ? 189.212 139.937 184.422 1.00 52.90  ? 539  PHE B CB  1 
ATOM   4128  C CG  . PHE A 1 549  ? 189.114 138.753 183.506 1.00 54.88  ? 539  PHE B CG  1 
ATOM   4129  C CD1 . PHE A 1 549  ? 189.893 137.629 183.725 1.00 55.55  ? 539  PHE B CD1 1 
ATOM   4130  C CD2 . PHE A 1 549  ? 188.267 138.773 182.410 1.00 55.05  ? 539  PHE B CD2 1 
ATOM   4131  C CE1 . PHE A 1 549  ? 189.816 136.539 182.879 1.00 54.49  ? 539  PHE B CE1 1 
ATOM   4132  C CE2 . PHE A 1 549  ? 188.186 137.687 181.559 1.00 53.43  ? 539  PHE B CE2 1 
ATOM   4133  C CZ  . PHE A 1 549  ? 188.961 136.569 181.795 1.00 54.22  ? 539  PHE B CZ  1 
ATOM   4134  N N   . ASN A 1 550  ? 188.648 140.861 187.824 1.00 57.19  ? 540  ASN B N   1 
ATOM   4135  C CA  . ASN A 1 550  ? 188.978 141.879 188.836 1.00 58.10  ? 540  ASN B CA  1 
ATOM   4136  C C   . ASN A 1 550  ? 187.938 142.996 188.902 1.00 60.08  ? 540  ASN B C   1 
ATOM   4137  O O   . ASN A 1 550  ? 188.271 144.164 189.109 1.00 63.97  ? 540  ASN B O   1 
ATOM   4138  C CB  . ASN A 1 550  ? 190.372 142.474 188.609 1.00 60.36  ? 540  ASN B CB  1 
ATOM   4139  C CG  . ASN A 1 550  ? 191.480 141.507 188.931 1.00 61.40  ? 540  ASN B CG  1 
ATOM   4140  O OD1 . ASN A 1 550  ? 191.352 140.681 189.824 1.00 61.41  ? 540  ASN B OD1 1 
ATOM   4141  N ND2 . ASN A 1 550  ? 192.590 141.618 188.212 1.00 63.03  ? 540  ASN B ND2 1 
ATOM   4142  N N   . GLY A 1 551  ? 186.667 142.645 188.724 1.00 57.09  ? 541  GLY B N   1 
ATOM   4143  C CA  . GLY A 1 551  ? 185.611 143.633 188.665 1.00 56.23  ? 541  GLY B CA  1 
ATOM   4144  C C   . GLY A 1 551  ? 185.366 144.207 187.288 1.00 55.65  ? 541  GLY B C   1 
ATOM   4145  O O   . GLY A 1 551  ? 184.334 144.855 187.076 1.00 58.57  ? 541  GLY B O   1 
ATOM   4146  N N   . LEU A 1 552  ? 186.287 143.995 186.354 1.00 53.83  ? 542  LEU B N   1 
ATOM   4147  C CA  . LEU A 1 552  ? 186.120 144.356 184.951 1.00 53.40  ? 542  LEU B CA  1 
ATOM   4148  C C   . LEU A 1 552  ? 185.204 143.319 184.318 1.00 52.53  ? 542  LEU B C   1 
ATOM   4149  O O   . LEU A 1 552  ? 185.622 142.196 184.032 1.00 54.59  ? 542  LEU B O   1 
ATOM   4150  C CB  . LEU A 1 552  ? 187.481 144.414 184.266 1.00 54.19  ? 542  LEU B CB  1 
ATOM   4151  C CG  . LEU A 1 552  ? 187.610 144.526 182.749 1.00 54.09  ? 542  LEU B CG  1 
ATOM   4152  C CD1 . LEU A 1 552  ? 186.987 145.796 182.257 1.00 53.99  ? 542  LEU B CD1 1 
ATOM   4153  C CD2 . LEU A 1 552  ? 189.068 144.497 182.374 1.00 53.45  ? 542  LEU B CD2 1 
ATOM   4154  N N   . THR A 1 553  ? 183.941 143.677 184.132 1.00 50.82  ? 543  THR B N   1 
ATOM   4155  C CA  . THR A 1 553  ? 182.937 142.743 183.648 1.00 50.55  ? 543  THR B CA  1 
ATOM   4156  C C   . THR A 1 553  ? 182.632 142.989 182.174 1.00 51.76  ? 543  THR B C   1 
ATOM   4157  O O   . THR A 1 553  ? 182.898 144.062 181.627 1.00 54.04  ? 543  THR B O   1 
ATOM   4158  C CB  . THR A 1 553  ? 181.654 142.840 184.484 1.00 50.41  ? 543  THR B CB  1 
ATOM   4159  O OG1 . THR A 1 553  ? 180.743 141.805 184.094 1.00 50.07  ? 543  THR B OG1 1 
ATOM   4160  C CG2 . THR A 1 553  ? 180.985 144.197 184.315 1.00 50.94  ? 543  THR B CG2 1 
ATOM   4161  N N   . GLY A 1 554  ? 182.091 141.964 181.530 1.00 51.11  ? 544  GLY B N   1 
ATOM   4162  C CA  . GLY A 1 554  ? 181.739 142.088 180.128 1.00 45.33  ? 544  GLY B CA  1 
ATOM   4163  C C   . GLY A 1 554  ? 181.177 140.790 179.593 1.00 47.55  ? 544  GLY B C   1 
ATOM   4164  O O   . GLY A 1 554  ? 180.980 139.818 180.327 1.00 52.65  ? 544  GLY B O   1 
ATOM   4165  N N   . THR A 1 555  ? 180.927 140.791 178.286 1.00 47.71  ? 545  THR B N   1 
ATOM   4166  C CA  . THR A 1 555  ? 180.386 139.636 177.582 1.00 45.60  ? 545  THR B CA  1 
ATOM   4167  C C   . THR A 1 555  ? 181.124 139.480 176.262 1.00 45.38  ? 545  THR B C   1 
ATOM   4168  O O   . THR A 1 555  ? 181.247 140.450 175.508 1.00 48.32  ? 545  THR B O   1 
ATOM   4169  C CB  . THR A 1 555  ? 178.883 139.803 177.332 1.00 45.69  ? 545  THR B CB  1 
ATOM   4170  O OG1 . THR A 1 555  ? 178.204 139.974 178.583 1.00 49.65  ? 545  THR B OG1 1 
ATOM   4171  C CG2 . THR A 1 555  ? 178.316 138.595 176.619 1.00 45.35  ? 545  THR B CG2 1 
ATOM   4172  N N   . GLY A 1 556  ? 181.614 138.278 175.978 1.00 42.13  ? 546  GLY B N   1 
ATOM   4173  C CA  . GLY A 1 556  ? 182.302 138.061 174.721 1.00 40.25  ? 546  GLY B CA  1 
ATOM   4174  C C   . GLY A 1 556  ? 183.017 136.725 174.686 1.00 42.47  ? 546  GLY B C   1 
ATOM   4175  O O   . GLY A 1 556  ? 182.735 135.823 175.476 1.00 44.31  ? 546  GLY B O   1 
ATOM   4176  N N   . VAL A 1 557  ? 183.942 136.627 173.737 1.00 41.23  ? 547  VAL B N   1 
ATOM   4177  C CA  . VAL A 1 557  ? 184.724 135.431 173.463 1.00 45.37  ? 547  VAL B CA  1 
ATOM   4178  C C   . VAL A 1 557  ? 186.176 135.740 173.793 1.00 46.04  ? 547  VAL B C   1 
ATOM   4179  O O   . VAL A 1 557  ? 186.734 136.734 173.304 1.00 45.92  ? 547  VAL B O   1 
ATOM   4180  C CB  . VAL A 1 557  ? 184.573 134.993 171.995 1.00 45.39  ? 547  VAL B CB  1 
ATOM   4181  C CG1 . VAL A 1 557  ? 185.525 133.858 171.663 1.00 46.04  ? 547  VAL B CG1 1 
ATOM   4182  C CG2 . VAL A 1 557  ? 183.137 134.598 171.703 1.00 45.22  ? 547  VAL B CG2 1 
ATOM   4183  N N   . LEU A 1 558  ? 186.780 134.898 174.627 1.00 47.17  ? 548  LEU B N   1 
ATOM   4184  C CA  . LEU A 1 558  ? 188.157 135.065 175.069 1.00 45.30  ? 548  LEU B CA  1 
ATOM   4185  C C   . LEU A 1 558  ? 189.051 134.095 174.313 1.00 44.41  ? 548  LEU B C   1 
ATOM   4186  O O   . LEU A 1 558  ? 188.810 132.885 174.324 1.00 49.80  ? 548  LEU B O   1 
ATOM   4187  C CB  . LEU A 1 558  ? 188.277 134.821 176.573 1.00 44.51  ? 548  LEU B CB  1 
ATOM   4188  C CG  . LEU A 1 558  ? 187.235 135.493 177.465 1.00 45.79  ? 548  LEU B CG  1 
ATOM   4189  C CD1 . LEU A 1 558  ? 187.204 134.836 178.832 1.00 44.66  ? 548  LEU B CD1 1 
ATOM   4190  C CD2 . LEU A 1 558  ? 187.514 136.972 177.590 1.00 45.05  ? 548  LEU B CD2 1 
ATOM   4191  N N   . THR A 1 559  ? 190.073 134.624 173.657 1.00 43.75  ? 549  THR B N   1 
ATOM   4192  C CA  . THR A 1 559  ? 191.073 133.819 172.967 1.00 45.55  ? 549  THR B CA  1 
ATOM   4193  C C   . THR A 1 559  ? 192.454 134.148 173.521 1.00 49.83  ? 549  THR B C   1 
ATOM   4194  O O   . THR A 1 559  ? 192.600 134.934 174.455 1.00 54.38  ? 549  THR B O   1 
ATOM   4195  C CB  . THR A 1 559  ? 191.033 134.052 171.452 1.00 47.67  ? 549  THR B CB  1 
ATOM   4196  O OG1 . THR A 1 559  ? 191.207 135.447 171.175 1.00 48.98  ? 549  THR B OG1 1 
ATOM   4197  C CG2 . THR A 1 559  ? 189.713 133.580 170.864 1.00 49.33  ? 549  THR B CG2 1 
ATOM   4198  N N   . LYS A 1 560  ? 193.478 133.547 172.926 1.00 51.57  ? 550  LYS B N   1 
ATOM   4199  C CA  . LYS A 1 560  ? 194.861 133.833 173.280 1.00 52.76  ? 550  LYS B CA  1 
ATOM   4200  C C   . LYS A 1 560  ? 195.485 134.698 172.194 1.00 53.91  ? 550  LYS B C   1 
ATOM   4201  O O   . LYS A 1 560  ? 195.385 134.378 171.005 1.00 52.87  ? 550  LYS B O   1 
ATOM   4202  C CB  . LYS A 1 560  ? 195.658 132.542 173.460 1.00 53.87  ? 550  LYS B CB  1 
ATOM   4203  C CG  . LYS A 1 560  ? 197.082 132.759 173.936 1.00 58.81  ? 550  LYS B CG  1 
ATOM   4204  C CD  . LYS A 1 560  ? 197.792 131.439 174.174 1.00 64.09  ? 550  LYS B CD  1 
ATOM   4205  C CE  . LYS A 1 560  ? 199.220 131.656 174.643 1.00 63.28  ? 550  LYS B CE  1 
ATOM   4206  N NZ  . LYS A 1 560  ? 199.923 130.366 174.876 1.00 63.04  ? 550  LYS B NZ  1 
ATOM   4207  N N   . SER A 1 561  ? 196.126 135.792 172.602 1.00 55.24  ? 551  SER B N   1 
ATOM   4208  C CA  . SER A 1 561  ? 196.715 136.738 171.667 1.00 56.34  ? 551  SER B CA  1 
ATOM   4209  C C   . SER A 1 561  ? 198.188 136.941 171.984 1.00 56.69  ? 551  SER B C   1 
ATOM   4210  O O   . SER A 1 561  ? 198.624 136.796 173.129 1.00 56.33  ? 551  SER B O   1 
ATOM   4211  C CB  . SER A 1 561  ? 195.997 138.092 171.694 1.00 55.78  ? 551  SER B CB  1 
ATOM   4212  O OG  . SER A 1 561  ? 196.066 138.683 172.977 1.00 56.01  ? 551  SER B OG  1 
ATOM   4213  N N   . ASN A 1 562  ? 198.947 137.274 170.947 1.00 56.75  ? 552  ASN B N   1 
ATOM   4214  C CA  . ASN A 1 562  ? 200.387 137.502 171.059 1.00 59.00  ? 552  ASN B CA  1 
ATOM   4215  C C   . ASN A 1 562  ? 200.716 138.991 171.213 1.00 58.08  ? 552  ASN B C   1 
ATOM   4216  O O   . ASN A 1 562  ? 201.490 139.582 170.461 1.00 59.81  ? 552  ASN B O   1 
ATOM   4217  C CB  . ASN A 1 562  ? 201.109 136.846 169.876 1.00 61.20  ? 552  ASN B CB  1 
ATOM   4218  C CG  . ASN A 1 562  ? 200.660 137.377 168.507 1.00 63.93  ? 552  ASN B CG  1 
ATOM   4219  O OD1 . ASN A 1 562  ? 199.870 138.315 168.396 1.00 63.60  ? 552  ASN B OD1 1 
ATOM   4220  N ND2 . ASN A 1 562  ? 201.180 136.761 167.453 1.00 65.91  ? 552  ASN B ND2 1 
ATOM   4221  N N   . LYS A 1 563  ? 200.130 139.594 172.241 1.00 56.71  ? 553  LYS B N   1 
ATOM   4222  C CA  . LYS A 1 563  ? 200.387 140.987 172.581 1.00 57.91  ? 553  LYS B CA  1 
ATOM   4223  C C   . LYS A 1 563  ? 201.432 141.050 173.686 1.00 62.94  ? 553  LYS B C   1 
ATOM   4224  O O   . LYS A 1 563  ? 201.302 140.372 174.710 1.00 63.30  ? 553  LYS B O   1 
ATOM   4225  C CB  . LYS A 1 563  ? 199.104 141.691 173.021 1.00 54.99  ? 553  LYS B CB  1 
ATOM   4226  C CG  . LYS A 1 563  ? 198.130 141.954 171.889 1.00 54.41  ? 553  LYS B CG  1 
ATOM   4227  C CD  . LYS A 1 563  ? 196.856 142.597 172.401 1.00 54.75  ? 553  LYS B CD  1 
ATOM   4228  C CE  . LYS A 1 563  ? 195.888 142.874 171.268 1.00 54.07  ? 553  LYS B CE  1 
ATOM   4229  N NZ  . LYS A 1 563  ? 194.609 143.439 171.770 1.00 55.03  ? 553  LYS B NZ  1 
ATOM   4230  N N   . LYS A 1 564  ? 202.464 141.866 173.475 1.00 61.49  ? 554  LYS B N   1 
ATOM   4231  C CA  . LYS A 1 564  ? 203.602 141.942 174.391 1.00 60.32  ? 554  LYS B CA  1 
ATOM   4232  C C   . LYS A 1 564  ? 203.279 142.952 175.483 1.00 60.26  ? 554  LYS B C   1 
ATOM   4233  O O   . LYS A 1 564  ? 203.634 144.128 175.402 1.00 61.10  ? 554  LYS B O   1 
ATOM   4234  C CB  . LYS A 1 564  ? 204.887 142.314 173.656 1.00 62.77  ? 554  LYS B CB  1 
ATOM   4235  C CG  . LYS A 1 564  ? 205.605 141.177 172.911 1.00 65.17  ? 554  LYS B CG  1 
ATOM   4236  C CD  . LYS A 1 564  ? 204.930 140.769 171.608 1.00 65.79  ? 554  LYS B CD  1 
ATOM   4237  C CE  . LYS A 1 564  ? 204.755 141.969 170.691 1.00 67.33  ? 554  LYS B CE  1 
ATOM   4238  N NZ  . LYS A 1 564  ? 204.088 141.611 169.410 1.00 65.86  ? 554  LYS B NZ  1 
ATOM   4239  N N   . PHE A 1 565  ? 202.594 142.485 176.521 1.00 57.28  ? 555  PHE B N   1 
ATOM   4240  C CA  . PHE A 1 565  ? 202.302 143.318 177.678 1.00 56.57  ? 555  PHE B CA  1 
ATOM   4241  C C   . PHE A 1 565  ? 203.545 143.441 178.550 1.00 58.00  ? 555  PHE B C   1 
ATOM   4242  O O   . PHE A 1 565  ? 204.204 142.442 178.852 1.00 59.36  ? 555  PHE B O   1 
ATOM   4243  C CB  . PHE A 1 565  ? 201.158 142.721 178.495 1.00 56.58  ? 555  PHE B CB  1 
ATOM   4244  C CG  . PHE A 1 565  ? 199.784 143.106 178.018 1.00 54.64  ? 555  PHE B CG  1 
ATOM   4245  C CD1 . PHE A 1 565  ? 199.364 142.806 176.731 1.00 55.27  ? 555  PHE B CD1 1 
ATOM   4246  C CD2 . PHE A 1 565  ? 198.889 143.717 178.883 1.00 52.57  ? 555  PHE B CD2 1 
ATOM   4247  C CE1 . PHE A 1 565  ? 198.092 143.146 176.303 1.00 53.53  ? 555  PHE B CE1 1 
ATOM   4248  C CE2 . PHE A 1 565  ? 197.615 144.055 178.463 1.00 52.11  ? 555  PHE B CE2 1 
ATOM   4249  C CZ  . PHE A 1 565  ? 197.218 143.769 177.172 1.00 52.75  ? 555  PHE B CZ  1 
ATOM   4250  N N   . LEU A 1 566  ? 203.862 144.667 178.950 1.00 57.65  ? 556  LEU B N   1 
ATOM   4251  C CA  . LEU A 1 566  ? 204.893 144.889 179.949 1.00 58.37  ? 556  LEU B CA  1 
ATOM   4252  C C   . LEU A 1 566  ? 204.395 144.394 181.311 1.00 58.14  ? 556  LEU B C   1 
ATOM   4253  O O   . LEU A 1 566  ? 203.183 144.331 181.538 1.00 58.08  ? 556  LEU B O   1 
ATOM   4254  C CB  . LEU A 1 566  ? 205.253 146.374 179.991 1.00 59.73  ? 556  LEU B CB  1 
ATOM   4255  C CG  . LEU A 1 566  ? 205.786 146.920 178.662 1.00 58.09  ? 556  LEU B CG  1 
ATOM   4256  C CD1 . LEU A 1 566  ? 206.076 148.408 178.742 1.00 53.93  ? 556  LEU B CD1 1 
ATOM   4257  C CD2 . LEU A 1 566  ? 207.028 146.154 178.230 1.00 55.26  ? 556  LEU B CD2 1 
ATOM   4258  N N   . PRO A 1 567  ? 205.305 143.998 182.219 1.00 58.27  ? 557  PRO B N   1 
ATOM   4259  C CA  . PRO A 1 567  ? 204.864 143.365 183.483 1.00 59.03  ? 557  PRO B CA  1 
ATOM   4260  C C   . PRO A 1 567  ? 204.020 144.242 184.402 1.00 58.12  ? 557  PRO B C   1 
ATOM   4261  O O   . PRO A 1 567  ? 203.345 143.700 185.285 1.00 59.56  ? 557  PRO B O   1 
ATOM   4262  C CB  . PRO A 1 567  ? 206.176 142.964 184.174 1.00 58.28  ? 557  PRO B CB  1 
ATOM   4263  C CG  . PRO A 1 567  ? 207.248 143.131 183.197 1.00 57.71  ? 557  PRO B CG  1 
ATOM   4264  C CD  . PRO A 1 567  ? 206.751 143.818 181.980 1.00 57.54  ? 557  PRO B CD  1 
ATOM   4265  N N   . PHE A 1 568  ? 204.032 145.564 184.242 1.00 54.14  ? 558  PHE B N   1 
ATOM   4266  C CA  . PHE A 1 568  ? 203.078 146.378 184.984 1.00 53.51  ? 558  PHE B CA  1 
ATOM   4267  C C   . PHE A 1 568  ? 201.746 146.505 184.259 1.00 53.16  ? 558  PHE B C   1 
ATOM   4268  O O   . PHE A 1 568  ? 200.710 146.657 184.914 1.00 52.98  ? 558  PHE B O   1 
ATOM   4269  C CB  . PHE A 1 568  ? 203.640 147.781 185.278 1.00 54.07  ? 558  PHE B CB  1 
ATOM   4270  C CG  . PHE A 1 568  ? 203.889 148.635 184.056 1.00 53.79  ? 558  PHE B CG  1 
ATOM   4271  C CD1 . PHE A 1 568  ? 205.003 148.440 183.252 1.00 53.28  ? 558  PHE B CD1 1 
ATOM   4272  C CD2 . PHE A 1 568  ? 203.007 149.656 183.728 1.00 51.82  ? 558  PHE B CD2 1 
ATOM   4273  C CE1 . PHE A 1 568  ? 205.223 149.236 182.144 1.00 51.91  ? 558  PHE B CE1 1 
ATOM   4274  C CE2 . PHE A 1 568  ? 203.221 150.451 182.617 1.00 49.85  ? 558  PHE B CE2 1 
ATOM   4275  C CZ  . PHE A 1 568  ? 204.328 150.236 181.822 1.00 51.15  ? 558  PHE B CZ  1 
ATOM   4276  N N   . GLN A 1 569  ? 201.751 146.417 182.928 1.00 52.74  ? 559  GLN B N   1 
ATOM   4277  C CA  . GLN A 1 569  ? 200.549 146.640 182.130 1.00 52.52  ? 559  GLN B CA  1 
ATOM   4278  C C   . GLN A 1 569  ? 199.555 145.500 182.321 1.00 54.09  ? 559  GLN B C   1 
ATOM   4279  O O   . GLN A 1 569  ? 199.847 144.346 181.991 1.00 54.94  ? 559  GLN B O   1 
ATOM   4280  C CB  . GLN A 1 569  ? 200.929 146.780 180.659 1.00 50.10  ? 559  GLN B CB  1 
ATOM   4281  C CG  . GLN A 1 569  ? 201.651 148.068 180.332 1.00 50.13  ? 559  GLN B CG  1 
ATOM   4282  C CD  . GLN A 1 569  ? 201.923 148.220 178.855 1.00 51.55  ? 559  GLN B CD  1 
ATOM   4283  O OE1 . GLN A 1 569  ? 202.006 147.234 178.128 1.00 56.12  ? 559  GLN B OE1 1 
ATOM   4284  N NE2 . GLN A 1 569  ? 202.062 149.458 178.400 1.00 49.90  ? 559  GLN B NE2 1 
ATOM   4285  N N   . GLN A 1 570  ? 198.374 145.828 182.845 1.00 53.56  ? 560  GLN B N   1 
ATOM   4286  C CA  . GLN A 1 570  ? 197.375 144.820 183.185 1.00 52.90  ? 560  GLN B CA  1 
ATOM   4287  C C   . GLN A 1 570  ? 196.416 144.546 182.029 1.00 53.75  ? 560  GLN B C   1 
ATOM   4288  O O   . GLN A 1 570  ? 196.311 143.412 181.559 1.00 55.97  ? 560  GLN B O   1 
ATOM   4289  C CB  . GLN A 1 570  ? 196.595 145.253 184.430 1.00 53.03  ? 560  GLN B CB  1 
ATOM   4290  C CG  . GLN A 1 570  ? 197.453 145.450 185.663 1.00 56.21  ? 560  GLN B CG  1 
ATOM   4291  C CD  . GLN A 1 570  ? 196.792 146.346 186.688 1.00 62.70  ? 560  GLN B CD  1 
ATOM   4292  O OE1 . GLN A 1 570  ? 195.861 147.087 186.372 1.00 62.95  ? 560  GLN B OE1 1 
ATOM   4293  N NE2 . GLN A 1 570  ? 197.268 146.283 187.926 1.00 62.57  ? 560  GLN B NE2 1 
ATOM   4294  N N   . PHE A 1 571  ? 195.707 145.567 181.563 1.00 50.21  ? 561  PHE B N   1 
ATOM   4295  C CA  . PHE A 1 571  ? 194.694 145.374 180.537 1.00 46.28  ? 561  PHE B CA  1 
ATOM   4296  C C   . PHE A 1 571  ? 194.954 146.299 179.359 1.00 43.76  ? 561  PHE B C   1 
ATOM   4297  O O   . PHE A 1 571  ? 195.413 147.431 179.532 1.00 47.58  ? 561  PHE B O   1 
ATOM   4298  C CB  . PHE A 1 571  ? 193.282 145.583 181.113 1.00 47.30  ? 561  PHE B CB  1 
ATOM   4299  C CG  . PHE A 1 571  ? 192.860 147.020 181.213 1.00 46.60  ? 561  PHE B CG  1 
ATOM   4300  C CD1 . PHE A 1 571  ? 193.378 147.838 182.204 1.00 48.66  ? 561  PHE B CD1 1 
ATOM   4301  C CD2 . PHE A 1 571  ? 191.920 147.543 180.340 1.00 48.72  ? 561  PHE B CD2 1 
ATOM   4302  C CE1 . PHE A 1 571  ? 192.983 149.158 182.309 1.00 50.06  ? 561  PHE B CE1 1 
ATOM   4303  C CE2 . PHE A 1 571  ? 191.521 148.861 180.439 1.00 50.31  ? 561  PHE B CE2 1 
ATOM   4304  C CZ  . PHE A 1 571  ? 192.053 149.669 181.425 1.00 51.29  ? 561  PHE B CZ  1 
ATOM   4305  N N   . GLY A 1 572  ? 194.684 145.792 178.157 1.00 44.92  ? 562  GLY B N   1 
ATOM   4306  C CA  . GLY A 1 572  ? 194.850 146.572 176.951 1.00 44.15  ? 562  GLY B CA  1 
ATOM   4307  C C   . GLY A 1 572  ? 193.582 147.291 176.547 1.00 45.08  ? 562  GLY B C   1 
ATOM   4308  O O   . GLY A 1 572  ? 192.490 146.992 177.022 1.00 48.77  ? 562  GLY B O   1 
ATOM   4309  N N   . ARG A 1 573  ? 193.748 148.258 175.649 1.00 46.99  ? 563  ARG B N   1 
ATOM   4310  C CA  . ARG A 1 573  ? 192.636 149.067 175.169 1.00 47.59  ? 563  ARG B CA  1 
ATOM   4311  C C   . ARG A 1 573  ? 193.024 149.668 173.828 1.00 48.52  ? 563  ARG B C   1 
ATOM   4312  O O   . ARG A 1 573  ? 194.076 150.303 173.711 1.00 50.11  ? 563  ARG B O   1 
ATOM   4313  C CB  . ARG A 1 573  ? 192.277 150.163 176.175 1.00 45.30  ? 563  ARG B CB  1 
ATOM   4314  C CG  . ARG A 1 573  ? 191.496 151.319 175.610 1.00 49.12  ? 563  ARG B CG  1 
ATOM   4315  C CD  . ARG A 1 573  ? 190.999 152.224 176.720 1.00 51.93  ? 563  ARG B CD  1 
ATOM   4316  N NE  . ARG A 1 573  ? 190.452 151.481 177.848 1.00 50.48  ? 563  ARG B NE  1 
ATOM   4317  C CZ  . ARG A 1 573  ? 189.814 152.040 178.867 1.00 51.38  ? 563  ARG B CZ  1 
ATOM   4318  N NH1 . ARG A 1 573  ? 189.630 153.348 178.932 1.00 50.63  ? 563  ARG B NH1 1 
ATOM   4319  N NH2 . ARG A 1 573  ? 189.348 151.268 179.844 1.00 52.09  ? 563  ARG B NH2 1 
ATOM   4320  N N   . ASP A 1 574  ? 192.178 149.464 172.831 1.00 50.25  ? 564  ASP B N   1 
ATOM   4321  C CA  . ASP A 1 574  ? 192.446 149.871 171.460 1.00 51.02  ? 564  ASP B CA  1 
ATOM   4322  C C   . ASP A 1 574  ? 191.992 151.318 171.238 1.00 50.93  ? 564  ASP B C   1 
ATOM   4323  O O   . ASP A 1 574  ? 191.818 152.079 172.194 1.00 55.28  ? 564  ASP B O   1 
ATOM   4324  C CB  . ASP A 1 574  ? 191.839 148.830 170.506 1.00 53.04  ? 564  ASP B CB  1 
ATOM   4325  C CG  . ASP A 1 574  ? 190.311 148.852 170.459 1.00 52.86  ? 564  ASP B CG  1 
ATOM   4326  O OD1 . ASP A 1 574  ? 189.652 149.453 171.332 1.00 51.27  ? 564  ASP B OD1 1 
ATOM   4327  O OD2 . ASP A 1 574  ? 189.756 148.217 169.539 1.00 55.86  ? 564  ASP B OD2 1 
ATOM   4328  N N   . ILE A 1 575  ? 191.845 151.716 169.970 1.00 48.61  ? 565  ILE B N   1 
ATOM   4329  C CA  . ILE A 1 575  ? 191.371 153.051 169.619 1.00 48.56  ? 565  ILE B CA  1 
ATOM   4330  C C   . ILE A 1 575  ? 189.920 153.207 170.113 1.00 51.55  ? 565  ILE B C   1 
ATOM   4331  O O   . ILE A 1 575  ? 189.217 152.216 170.347 1.00 55.31  ? 565  ILE B O   1 
ATOM   4332  C CB  . ILE A 1 575  ? 191.519 153.219 168.093 1.00 47.94  ? 565  ILE B CB  1 
ATOM   4333  C CG1 . ILE A 1 575  ? 192.985 153.076 167.699 1.00 51.22  ? 565  ILE B CG1 1 
ATOM   4334  C CG2 . ILE A 1 575  ? 191.120 154.598 167.574 1.00 47.43  ? 565  ILE B CG2 1 
ATOM   4335  C CD1 . ILE A 1 575  ? 193.210 152.966 166.207 1.00 48.08  ? 565  ILE B CD1 1 
ATOM   4336  N N   . VAL A 1 576  ? 189.509 154.465 170.354 1.00 49.51  ? 566  VAL B N   1 
ATOM   4337  C CA  . VAL A 1 576  ? 188.205 154.964 170.820 1.00 51.97  ? 566  VAL B CA  1 
ATOM   4338  C C   . VAL A 1 576  ? 187.707 154.250 172.079 1.00 51.49  ? 566  VAL B C   1 
ATOM   4339  O O   . VAL A 1 576  ? 186.495 154.155 172.318 1.00 52.20  ? 566  VAL B O   1 
ATOM   4340  C CB  . VAL A 1 576  ? 187.130 154.992 169.693 1.00 50.69  ? 566  VAL B CB  1 
ATOM   4341  C CG1 . VAL A 1 576  ? 187.579 155.900 168.550 1.00 47.24  ? 566  VAL B CG1 1 
ATOM   4342  C CG2 . VAL A 1 576  ? 186.649 153.622 169.154 1.00 45.38  ? 566  VAL B CG2 1 
ATOM   4343  N N   . ASP A 1 577  ? 188.654 153.802 172.912 1.00 48.45  ? 567  ASP B N   1 
ATOM   4344  C CA  . ASP A 1 577  ? 188.445 153.414 174.312 1.00 53.50  ? 567  ASP B CA  1 
ATOM   4345  C C   . ASP A 1 577  ? 187.475 152.239 174.465 1.00 54.37  ? 567  ASP B C   1 
ATOM   4346  O O   . ASP A 1 577  ? 186.422 152.341 175.097 1.00 55.38  ? 567  ASP B O   1 
ATOM   4347  C CB  . ASP A 1 577  ? 187.986 154.613 175.152 1.00 56.53  ? 567  ASP B CB  1 
ATOM   4348  C CG  . ASP A 1 577  ? 189.075 155.652 175.330 1.00 61.15  ? 567  ASP B CG  1 
ATOM   4349  O OD1 . ASP A 1 577  ? 190.266 155.276 175.318 1.00 60.49  ? 567  ASP B OD1 1 
ATOM   4350  O OD2 . ASP A 1 577  ? 188.739 156.844 175.491 1.00 65.30  ? 567  ASP B OD2 1 
ATOM   4351  N N   . THR A 1 578  ? 187.860 151.107 173.886 1.00 53.08  ? 568  THR B N   1 
ATOM   4352  C CA  . THR A 1 578  ? 187.182 149.840 174.118 1.00 52.34  ? 568  THR B CA  1 
ATOM   4353  C C   . THR A 1 578  ? 188.194 148.828 174.631 1.00 51.52  ? 568  THR B C   1 
ATOM   4354  O O   . THR A 1 578  ? 189.331 148.782 174.155 1.00 52.96  ? 568  THR B O   1 
ATOM   4355  C CB  . THR A 1 578  ? 186.506 149.314 172.848 1.00 51.81  ? 568  THR B CB  1 
ATOM   4356  O OG1 . THR A 1 578  ? 187.388 149.471 171.732 1.00 52.07  ? 568  THR B OG1 1 
ATOM   4357  C CG2 . THR A 1 578  ? 185.219 150.074 172.578 1.00 52.45  ? 568  THR B CG2 1 
ATOM   4358  N N   . THR A 1 579  ? 187.782 148.034 175.618 1.00 49.95  ? 569  THR B N   1 
ATOM   4359  C CA  . THR A 1 579  ? 188.677 147.052 176.215 1.00 48.92  ? 569  THR B CA  1 
ATOM   4360  C C   . THR A 1 579  ? 188.927 145.911 175.237 1.00 49.99  ? 569  THR B C   1 
ATOM   4361  O O   . THR A 1 579  ? 187.985 145.295 174.730 1.00 52.51  ? 569  THR B O   1 
ATOM   4362  C CB  . THR A 1 579  ? 188.084 146.518 177.517 1.00 48.23  ? 569  THR B CB  1 
ATOM   4363  O OG1 . THR A 1 579  ? 187.889 147.603 178.432 1.00 50.17  ? 569  THR B OG1 1 
ATOM   4364  C CG2 . THR A 1 579  ? 189.018 145.501 178.151 1.00 47.51  ? 569  THR B CG2 1 
ATOM   4365  N N   . ASP A 1 580  ? 190.199 145.631 174.974 1.00 47.62  ? 570  ASP B N   1 
ATOM   4366  C CA  . ASP A 1 580  ? 190.589 144.662 173.963 1.00 46.57  ? 570  ASP B CA  1 
ATOM   4367  C C   . ASP A 1 580  ? 191.278 143.429 174.530 1.00 49.62  ? 570  ASP B C   1 
ATOM   4368  O O   . ASP A 1 580  ? 191.082 142.336 173.996 1.00 52.28  ? 570  ASP B O   1 
ATOM   4369  C CB  . ASP A 1 580  ? 191.518 145.329 172.936 1.00 50.61  ? 570  ASP B CB  1 
ATOM   4370  C CG  . ASP A 1 580  ? 191.360 144.761 171.539 1.00 55.11  ? 570  ASP B CG  1 
ATOM   4371  O OD1 . ASP A 1 580  ? 191.247 143.528 171.388 1.00 57.14  ? 570  ASP B OD1 1 
ATOM   4372  O OD2 . ASP A 1 580  ? 191.353 145.558 170.580 1.00 53.82  ? 570  ASP B OD2 1 
ATOM   4373  N N   . ALA A 1 581  ? 192.062 143.564 175.597 1.00 47.31  ? 571  ALA B N   1 
ATOM   4374  C CA  . ALA A 1 581  ? 192.790 142.432 176.149 1.00 43.42  ? 571  ALA B CA  1 
ATOM   4375  C C   . ALA A 1 581  ? 192.869 142.566 177.662 1.00 43.92  ? 571  ALA B C   1 
ATOM   4376  O O   . ALA A 1 581  ? 192.813 143.670 178.205 1.00 49.75  ? 571  ALA B O   1 
ATOM   4377  C CB  . ALA A 1 581  ? 194.196 142.326 175.552 1.00 44.80  ? 571  ALA B CB  1 
ATOM   4378  N N   . VAL A 1 582  ? 192.974 141.419 178.337 1.00 42.67  ? 572  VAL B N   1 
ATOM   4379  C CA  . VAL A 1 582  ? 193.113 141.340 179.788 1.00 46.64  ? 572  VAL B CA  1 
ATOM   4380  C C   . VAL A 1 582  ? 194.211 140.344 180.138 1.00 51.42  ? 572  VAL B C   1 
ATOM   4381  O O   . VAL A 1 582  ? 194.788 139.680 179.276 1.00 54.17  ? 572  VAL B O   1 
ATOM   4382  C CB  . VAL A 1 582  ? 191.807 140.933 180.505 1.00 49.34  ? 572  VAL B CB  1 
ATOM   4383  C CG1 . VAL A 1 582  ? 190.708 141.940 180.280 1.00 51.70  ? 572  VAL B CG1 1 
ATOM   4384  C CG2 . VAL A 1 582  ? 191.363 139.557 180.037 1.00 48.04  ? 572  VAL B CG2 1 
ATOM   4385  N N   . ARG A 1 583  ? 194.493 140.255 181.438 1.00 51.72  ? 573  ARG B N   1 
ATOM   4386  C CA  . ARG A 1 583  ? 195.382 139.248 181.998 1.00 52.51  ? 573  ARG B CA  1 
ATOM   4387  C C   . ARG A 1 583  ? 194.657 138.545 183.134 1.00 54.22  ? 573  ARG B C   1 
ATOM   4388  O O   . ARG A 1 583  ? 194.038 139.201 183.979 1.00 52.05  ? 573  ARG B O   1 
ATOM   4389  C CB  . ARG A 1 583  ? 196.695 139.871 182.487 1.00 54.80  ? 573  ARG B CB  1 
ATOM   4390  C CG  . ARG A 1 583  ? 197.518 140.421 181.346 1.00 56.47  ? 573  ARG B CG  1 
ATOM   4391  C CD  . ARG A 1 583  ? 198.829 141.081 181.750 1.00 60.07  ? 573  ARG B CD  1 
ATOM   4392  N NE  . ARG A 1 583  ? 199.822 140.178 182.315 1.00 61.31  ? 573  ARG B NE  1 
ATOM   4393  C CZ  . ARG A 1 583  ? 200.955 140.586 182.870 1.00 62.45  ? 573  ARG B CZ  1 
ATOM   4394  N NH1 . ARG A 1 583  ? 201.235 141.872 182.998 1.00 58.04  ? 573  ARG B NH1 1 
ATOM   4395  N NH2 . ARG A 1 583  ? 201.836 139.684 183.289 1.00 68.29  ? 573  ARG B NH2 1 
ATOM   4396  N N   . ASP A 1 584  ? 194.717 137.221 183.133 1.00 57.73  ? 574  ASP B N   1 
ATOM   4397  C CA  . ASP A 1 584  ? 194.046 136.420 184.151 1.00 58.85  ? 574  ASP B CA  1 
ATOM   4398  C C   . ASP A 1 584  ? 194.749 136.606 185.494 1.00 60.85  ? 574  ASP B C   1 
ATOM   4399  O O   . ASP A 1 584  ? 195.981 136.528 185.555 1.00 61.93  ? 574  ASP B O   1 
ATOM   4400  C CB  . ASP A 1 584  ? 194.063 134.953 183.719 1.00 58.90  ? 574  ASP B CB  1 
ATOM   4401  C CG  . ASP A 1 584  ? 192.919 134.142 184.290 1.00 60.70  ? 574  ASP B CG  1 
ATOM   4402  O OD1 . ASP A 1 584  ? 192.044 134.701 184.977 1.00 60.08  ? 574  ASP B OD1 1 
ATOM   4403  O OD2 . ASP A 1 584  ? 192.901 132.919 184.046 1.00 60.93  ? 574  ASP B OD2 1 
ATOM   4404  N N   . PRO A 1 585  ? 194.020 136.914 186.572 1.00 60.09  ? 575  PRO B N   1 
ATOM   4405  C CA  . PRO A 1 585  ? 194.670 137.042 187.890 1.00 62.57  ? 575  PRO B CA  1 
ATOM   4406  C C   . PRO A 1 585  ? 195.266 135.752 188.438 1.00 65.17  ? 575  PRO B C   1 
ATOM   4407  O O   . PRO A 1 585  ? 196.154 135.823 189.295 1.00 68.69  ? 575  PRO B O   1 
ATOM   4408  C CB  . PRO A 1 585  ? 193.539 137.559 188.788 1.00 62.74  ? 575  PRO B CB  1 
ATOM   4409  C CG  . PRO A 1 585  ? 192.602 138.230 187.856 1.00 61.30  ? 575  PRO B CG  1 
ATOM   4410  C CD  . PRO A 1 585  ? 192.641 137.430 186.596 1.00 59.88  ? 575  PRO B CD  1 
ATOM   4411  N N   . GLN A 1 586  ? 194.813 134.581 187.987 1.00 64.77  ? 576  GLN B N   1 
ATOM   4412  C CA  . GLN A 1 586  ? 195.358 133.333 188.516 1.00 64.75  ? 576  GLN B CA  1 
ATOM   4413  C C   . GLN A 1 586  ? 196.721 133.022 187.903 1.00 65.55  ? 576  GLN B C   1 
ATOM   4414  O O   . GLN A 1 586  ? 197.735 132.976 188.606 1.00 68.72  ? 576  GLN B O   1 
ATOM   4415  C CB  . GLN A 1 586  ? 194.378 132.186 188.268 1.00 65.14  ? 576  GLN B CB  1 
ATOM   4416  C CG  . GLN A 1 586  ? 193.064 132.324 189.017 1.00 63.95  ? 576  GLN B CG  1 
ATOM   4417  C CD  . GLN A 1 586  ? 193.239 132.316 190.520 1.00 66.93  ? 576  GLN B CD  1 
ATOM   4418  O OE1 . GLN A 1 586  ? 193.068 133.340 191.179 1.00 66.66  ? 576  GLN B OE1 1 
ATOM   4419  N NE2 . GLN A 1 586  ? 193.580 131.158 191.071 1.00 69.84  ? 576  GLN B NE2 1 
ATOM   4420  N N   . THR A 1 587  ? 196.763 132.811 186.590 1.00 62.36  ? 577  THR B N   1 
ATOM   4421  C CA  . THR A 1 587  ? 198.010 132.653 185.855 1.00 65.09  ? 577  THR B CA  1 
ATOM   4422  C C   . THR A 1 587  ? 198.136 133.787 184.846 1.00 66.36  ? 577  THR B C   1 
ATOM   4423  O O   . THR A 1 587  ? 197.141 134.238 184.278 1.00 68.43  ? 577  THR B O   1 
ATOM   4424  C CB  . THR A 1 587  ? 198.100 131.265 185.175 1.00 66.68  ? 577  THR B CB  1 
ATOM   4425  O OG1 . THR A 1 587  ? 199.396 131.096 184.585 1.00 66.87  ? 577  THR B OG1 1 
ATOM   4426  C CG2 . THR A 1 587  ? 197.003 131.041 184.130 1.00 67.77  ? 577  THR B CG2 1 
ATOM   4427  N N   . LEU A 1 588  ? 199.351 134.285 184.656 1.00 65.80  ? 578  LEU B N   1 
ATOM   4428  C CA  . LEU A 1 588  ? 199.520 135.546 183.935 1.00 65.42  ? 578  LEU B CA  1 
ATOM   4429  C C   . LEU A 1 588  ? 199.528 135.242 182.440 1.00 65.81  ? 578  LEU B C   1 
ATOM   4430  O O   . LEU A 1 588  ? 200.570 134.975 181.840 1.00 66.41  ? 578  LEU B O   1 
ATOM   4431  C CB  . LEU A 1 588  ? 200.788 136.269 184.377 1.00 66.28  ? 578  LEU B CB  1 
ATOM   4432  C CG  . LEU A 1 588  ? 200.766 137.118 185.665 1.00 68.95  ? 578  LEU B CG  1 
ATOM   4433  C CD1 . LEU A 1 588  ? 199.781 138.282 185.556 1.00 68.61  ? 578  LEU B CD1 1 
ATOM   4434  C CD2 . LEU A 1 588  ? 200.556 136.334 186.965 1.00 68.85  ? 578  LEU B CD2 1 
ATOM   4435  N N   . GLU A 1 589  ? 198.342 135.285 181.832 1.00 64.78  ? 579  GLU B N   1 
ATOM   4436  C CA  . GLU A 1 589  ? 198.151 134.927 180.433 1.00 62.81  ? 579  GLU B CA  1 
ATOM   4437  C C   . GLU A 1 589  ? 197.417 136.050 179.713 1.00 60.07  ? 579  GLU B C   1 
ATOM   4438  O O   . GLU A 1 589  ? 196.478 136.637 180.258 1.00 57.85  ? 579  GLU B O   1 
ATOM   4439  C CB  . GLU A 1 589  ? 197.365 133.611 180.308 1.00 64.00  ? 579  GLU B CB  1 
ATOM   4440  C CG  . GLU A 1 589  ? 197.180 133.106 178.885 1.00 63.03  ? 579  GLU B CG  1 
ATOM   4441  C CD  . GLU A 1 589  ? 196.442 131.788 178.827 1.00 67.34  ? 579  GLU B CD  1 
ATOM   4442  O OE1 . GLU A 1 589  ? 196.053 131.277 179.898 1.00 72.93  ? 579  GLU B OE1 1 
ATOM   4443  O OE2 . GLU A 1 589  ? 196.254 131.262 177.711 1.00 65.65  ? 579  GLU B OE2 1 
ATOM   4444  N N   . ILE A 1 590  ? 197.840 136.337 178.485 1.00 58.39  ? 580  ILE B N   1 
ATOM   4445  C CA  . ILE A 1 590  ? 197.288 137.433 177.697 1.00 55.52  ? 580  ILE B CA  1 
ATOM   4446  C C   . ILE A 1 590  ? 196.026 136.922 177.010 1.00 55.94  ? 580  ILE B C   1 
ATOM   4447  O O   . ILE A 1 590  ? 196.097 136.043 176.147 1.00 58.26  ? 580  ILE B O   1 
ATOM   4448  C CB  . ILE A 1 590  ? 198.301 137.939 176.666 1.00 55.83  ? 580  ILE B CB  1 
ATOM   4449  C CG1 . ILE A 1 590  ? 199.571 138.417 177.361 1.00 58.04  ? 580  ILE B CG1 1 
ATOM   4450  C CG2 . ILE A 1 590  ? 197.700 139.068 175.852 1.00 55.96  ? 580  ILE B CG2 1 
ATOM   4451  C CD1 . ILE A 1 590  ? 199.349 139.539 178.300 1.00 57.95  ? 580  ILE B CD1 1 
ATOM   4452  N N   . LEU A 1 591  ? 194.872 137.478 177.369 1.00 52.37  ? 581  LEU B N   1 
ATOM   4453  C CA  . LEU A 1 591  ? 193.594 137.046 176.820 1.00 49.59  ? 581  LEU B CA  1 
ATOM   4454  C C   . LEU A 1 591  ? 193.008 138.151 175.954 1.00 51.39  ? 581  LEU B C   1 
ATOM   4455  O O   . LEU A 1 591  ? 192.939 139.307 176.378 1.00 53.46  ? 581  LEU B O   1 
ATOM   4456  C CB  . LEU A 1 591  ? 192.612 136.678 177.934 1.00 46.93  ? 581  LEU B CB  1 
ATOM   4457  C CG  . LEU A 1 591  ? 192.847 135.345 178.639 1.00 48.79  ? 581  LEU B CG  1 
ATOM   4458  C CD1 . LEU A 1 591  ? 192.177 135.346 180.002 1.00 49.97  ? 581  LEU B CD1 1 
ATOM   4459  C CD2 . LEU A 1 591  ? 192.350 134.194 177.791 1.00 49.93  ? 581  LEU B CD2 1 
ATOM   4460  N N   . ASP A 1 592  ? 192.589 137.791 174.747 1.00 50.16  ? 582  ASP B N   1 
ATOM   4461  C CA  . ASP A 1 592  ? 191.962 138.723 173.822 1.00 46.54  ? 582  ASP B CA  1 
ATOM   4462  C C   . ASP A 1 592  ? 190.448 138.616 173.939 1.00 47.58  ? 582  ASP B C   1 
ATOM   4463  O O   . ASP A 1 592  ? 189.900 137.515 174.037 1.00 51.04  ? 582  ASP B O   1 
ATOM   4464  C CB  . ASP A 1 592  ? 192.397 138.426 172.387 1.00 48.30  ? 582  ASP B CB  1 
ATOM   4465  C CG  . ASP A 1 592  ? 192.303 139.638 171.479 1.00 54.28  ? 582  ASP B CG  1 
ATOM   4466  O OD1 . ASP A 1 592  ? 191.273 140.343 171.506 1.00 53.42  ? 582  ASP B OD1 1 
ATOM   4467  O OD2 . ASP A 1 592  ? 193.270 139.883 170.727 1.00 57.34  ? 582  ASP B OD2 1 
ATOM   4468  N N   . ILE A 1 593  ? 189.779 139.766 173.912 1.00 45.78  ? 583  ILE B N   1 
ATOM   4469  C CA  . ILE A 1 593  ? 188.328 139.853 174.033 1.00 43.27  ? 583  ILE B CA  1 
ATOM   4470  C C   . ILE A 1 593  ? 187.753 140.275 172.690 1.00 42.62  ? 583  ILE B C   1 
ATOM   4471  O O   . ILE A 1 593  ? 188.141 141.315 172.145 1.00 44.97  ? 583  ILE B O   1 
ATOM   4472  C CB  . ILE A 1 593  ? 187.911 140.855 175.124 1.00 43.24  ? 583  ILE B CB  1 
ATOM   4473  C CG1 . ILE A 1 593  ? 188.415 140.417 176.495 1.00 43.64  ? 583  ILE B CG1 1 
ATOM   4474  C CG2 . ILE A 1 593  ? 186.402 141.023 175.150 1.00 44.08  ? 583  ILE B CG2 1 
ATOM   4475  C CD1 . ILE A 1 593  ? 188.255 141.481 177.541 1.00 42.35  ? 583  ILE B CD1 1 
ATOM   4476  N N   . THR A 1 594  ? 186.828 139.478 172.159 1.00 40.88  ? 584  THR B N   1 
ATOM   4477  C CA  . THR A 1 594  ? 186.042 139.949 171.028 1.00 40.96  ? 584  THR B CA  1 
ATOM   4478  C C   . THR A 1 594  ? 184.562 139.807 171.361 1.00 41.42  ? 584  THR B C   1 
ATOM   4479  O O   . THR A 1 594  ? 184.176 138.864 172.053 1.00 44.14  ? 584  THR B O   1 
ATOM   4480  C CB  . THR A 1 594  ? 186.415 139.197 169.726 1.00 42.24  ? 584  THR B CB  1 
ATOM   4481  O OG1 . THR A 1 594  ? 185.742 139.786 168.606 1.00 40.17  ? 584  THR B OG1 1 
ATOM   4482  C CG2 . THR A 1 594  ? 186.127 137.698 169.794 1.00 44.75  ? 584  THR B CG2 1 
ATOM   4483  N N   . PRO A 1 595  ? 183.721 140.760 170.970 1.00 41.25  ? 585  PRO B N   1 
ATOM   4484  C CA  . PRO A 1 595  ? 182.301 140.651 171.314 1.00 41.31  ? 585  PRO B CA  1 
ATOM   4485  C C   . PRO A 1 595  ? 181.591 139.620 170.453 1.00 40.34  ? 585  PRO B C   1 
ATOM   4486  O O   . PRO A 1 595  ? 182.016 139.287 169.345 1.00 41.11  ? 585  PRO B O   1 
ATOM   4487  C CB  . PRO A 1 595  ? 181.763 142.061 171.067 1.00 38.41  ? 585  PRO B CB  1 
ATOM   4488  C CG  . PRO A 1 595  ? 182.645 142.607 170.052 1.00 37.87  ? 585  PRO B CG  1 
ATOM   4489  C CD  . PRO A 1 595  ? 184.013 142.030 170.287 1.00 38.94  ? 585  PRO B CD  1 
ATOM   4490  N N   . CYS A 1 596  ? 180.494 139.106 170.998 1.00 37.94  ? 586  CYS B N   1 
ATOM   4491  C CA  . CYS A 1 596  ? 179.770 138.016 170.366 1.00 37.26  ? 586  CYS B CA  1 
ATOM   4492  C C   . CYS A 1 596  ? 179.020 138.528 169.140 1.00 37.99  ? 586  CYS B C   1 
ATOM   4493  O O   . CYS A 1 596  ? 178.610 139.690 169.082 1.00 38.91  ? 586  CYS B O   1 
ATOM   4494  C CB  . CYS A 1 596  ? 178.817 137.378 171.376 1.00 39.94  ? 586  CYS B CB  1 
ATOM   4495  S SG  . CYS A 1 596  ? 179.725 136.430 172.625 1.00 59.52  ? 586  CYS B SG  1 
ATOM   4496  N N   . SER A 1 597  ? 178.867 137.653 168.148 1.00 35.54  ? 587  SER B N   1 
ATOM   4497  C CA  . SER A 1 597  ? 178.437 138.071 166.819 1.00 31.78  ? 587  SER B CA  1 
ATOM   4498  C C   . SER A 1 597  ? 176.974 138.501 166.800 1.00 30.18  ? 587  SER B C   1 
ATOM   4499  O O   . SER A 1 597  ? 176.133 137.971 167.529 1.00 34.10  ? 587  SER B O   1 
ATOM   4500  C CB  . SER A 1 597  ? 178.661 136.947 165.808 1.00 31.71  ? 587  SER B CB  1 
ATOM   4501  O OG  . SER A 1 597  ? 177.904 135.802 166.143 1.00 32.80  ? 587  SER B OG  1 
ATOM   4502  N N   . PHE A 1 598  ? 176.683 139.479 165.948 1.00 25.84  ? 588  PHE B N   1 
ATOM   4503  C CA  . PHE A 1 598  ? 175.362 140.079 165.866 1.00 22.74  ? 588  PHE B CA  1 
ATOM   4504  C C   . PHE A 1 598  ? 175.148 140.543 164.432 1.00 24.14  ? 588  PHE B C   1 
ATOM   4505  O O   . PHE A 1 598  ? 176.069 140.541 163.613 1.00 28.06  ? 588  PHE B O   1 
ATOM   4506  C CB  . PHE A 1 598  ? 175.213 141.191 166.938 1.00 24.90  ? 588  PHE B CB  1 
ATOM   4507  C CG  . PHE A 1 598  ? 176.068 142.442 166.713 1.00 29.50  ? 588  PHE B CG  1 
ATOM   4508  C CD1 . PHE A 1 598  ? 175.744 143.414 165.761 1.00 26.82  ? 588  PHE B CD1 1 
ATOM   4509  C CD2 . PHE A 1 598  ? 177.238 142.607 167.437 1.00 28.05  ? 588  PHE B CD2 1 
ATOM   4510  C CE1 . PHE A 1 598  ? 176.539 144.517 165.567 1.00 24.55  ? 588  PHE B CE1 1 
ATOM   4511  C CE2 . PHE A 1 598  ? 178.039 143.712 167.240 1.00 27.22  ? 588  PHE B CE2 1 
ATOM   4512  C CZ  . PHE A 1 598  ? 177.683 144.667 166.304 1.00 28.78  ? 588  PHE B CZ  1 
ATOM   4513  N N   . GLY A 1 599  ? 173.923 140.957 164.139 1.00 22.83  ? 589  GLY B N   1 
ATOM   4514  C CA  . GLY A 1 599  ? 173.658 141.574 162.856 1.00 18.35  ? 589  GLY B CA  1 
ATOM   4515  C C   . GLY A 1 599  ? 172.171 141.676 162.598 1.00 16.32  ? 589  GLY B C   1 
ATOM   4516  O O   . GLY A 1 599  ? 171.354 141.420 163.478 1.00 20.01  ? 589  GLY B O   1 
ATOM   4517  N N   . GLY A 1 600  ? 171.840 142.055 161.370 1.00 13.16  ? 590  GLY B N   1 
ATOM   4518  C CA  . GLY A 1 600  ? 170.457 142.173 160.975 1.00 13.99  ? 590  GLY B CA  1 
ATOM   4519  C C   . GLY A 1 600  ? 169.914 140.906 160.343 1.00 15.42  ? 590  GLY B C   1 
ATOM   4520  O O   . GLY A 1 600  ? 170.659 140.042 159.885 1.00 18.23  ? 590  GLY B O   1 
ATOM   4521  N N   . VAL A 1 601  ? 168.590 140.796 160.327 1.00 13.28  ? 591  VAL B N   1 
ATOM   4522  C CA  . VAL A 1 601  ? 167.898 139.658 159.736 1.00 13.17  ? 591  VAL B CA  1 
ATOM   4523  C C   . VAL A 1 601  ? 166.931 140.206 158.699 1.00 13.57  ? 591  VAL B C   1 
ATOM   4524  O O   . VAL A 1 601  ? 165.980 140.918 159.044 1.00 16.67  ? 591  VAL B O   1 
ATOM   4525  C CB  . VAL A 1 601  ? 167.163 138.817 160.788 1.00 13.40  ? 591  VAL B CB  1 
ATOM   4526  C CG1 . VAL A 1 601  ? 166.287 137.782 160.119 1.00 13.64  ? 591  VAL B CG1 1 
ATOM   4527  C CG2 . VAL A 1 601  ? 168.152 138.132 161.698 1.00 14.47  ? 591  VAL B CG2 1 
ATOM   4528  N N   . SER A 1 602  ? 167.164 139.875 157.435 1.00 11.60  ? 592  SER B N   1 
ATOM   4529  C CA  . SER A 1 602  ? 166.308 140.303 156.341 1.00 10.07  ? 592  SER B CA  1 
ATOM   4530  C C   . SER A 1 602  ? 165.489 139.119 155.852 1.00 11.07  ? 592  SER B C   1 
ATOM   4531  O O   . SER A 1 602  ? 165.979 137.990 155.815 1.00 15.65  ? 592  SER B O   1 
ATOM   4532  C CB  . SER A 1 602  ? 167.132 140.882 155.192 1.00 12.13  ? 592  SER B CB  1 
ATOM   4533  O OG  . SER A 1 602  ? 167.813 142.054 155.598 1.00 13.08  ? 592  SER B OG  1 
ATOM   4534  N N   . VAL A 1 603  ? 164.236 139.370 155.492 1.00 9.85   ? 593  VAL B N   1 
ATOM   4535  C CA  . VAL A 1 603  ? 163.333 138.316 155.050 1.00 10.75  ? 593  VAL B CA  1 
ATOM   4536  C C   . VAL A 1 603  ? 162.954 138.585 153.602 1.00 11.52  ? 593  VAL B C   1 
ATOM   4537  O O   . VAL A 1 603  ? 162.398 139.642 153.282 1.00 12.28  ? 593  VAL B O   1 
ATOM   4538  C CB  . VAL A 1 603  ? 162.085 138.217 155.937 1.00 11.35  ? 593  VAL B CB  1 
ATOM   4539  C CG1 . VAL A 1 603  ? 161.137 137.163 155.403 1.00 11.09  ? 593  VAL B CG1 1 
ATOM   4540  C CG2 . VAL A 1 603  ? 162.476 137.906 157.369 1.00 13.68  ? 593  VAL B CG2 1 
ATOM   4541  N N   . ILE A 1 604  ? 163.246 137.620 152.738 1.00 11.43  ? 594  ILE B N   1 
ATOM   4542  C CA  . ILE A 1 604  ? 163.004 137.707 151.307 1.00 11.56  ? 594  ILE B CA  1 
ATOM   4543  C C   . ILE A 1 604  ? 161.745 136.923 150.988 1.00 12.99  ? 594  ILE B C   1 
ATOM   4544  O O   . ILE A 1 604  ? 161.645 135.734 151.313 1.00 15.33  ? 594  ILE B O   1 
ATOM   4545  C CB  . ILE A 1 604  ? 164.202 137.158 150.519 1.00 9.48   ? 594  ILE B CB  1 
ATOM   4546  C CG1 . ILE A 1 604  ? 165.456 137.919 150.916 1.00 10.21  ? 594  ILE B CG1 1 
ATOM   4547  C CG2 . ILE A 1 604  ? 163.948 137.229 149.028 1.00 10.04  ? 594  ILE B CG2 1 
ATOM   4548  C CD1 . ILE A 1 604  ? 166.707 137.207 150.612 1.00 10.83  ? 594  ILE B CD1 1 
ATOM   4549  N N   . THR A 1 605  ? 160.787 137.580 150.354 1.00 12.55  ? 595  THR B N   1 
ATOM   4550  C CA  . THR A 1 605  ? 159.534 136.943 150.007 1.00 14.98  ? 595  THR B CA  1 
ATOM   4551  C C   . THR A 1 605  ? 159.095 137.400 148.626 1.00 17.62  ? 595  THR B C   1 
ATOM   4552  O O   . THR A 1 605  ? 159.481 138.483 148.171 1.00 18.96  ? 595  THR B O   1 
ATOM   4553  C CB  . THR A 1 605  ? 158.441 137.252 151.051 1.00 16.60  ? 595  THR B CB  1 
ATOM   4554  O OG1 . THR A 1 605  ? 157.260 136.490 150.769 1.00 23.46  ? 595  THR B OG1 1 
ATOM   4555  C CG2 . THR A 1 605  ? 158.107 138.740 151.113 1.00 12.47  ? 595  THR B CG2 1 
ATOM   4556  N N   . PRO A 1 606  ? 158.328 136.574 147.919 1.00 20.23  ? 596  PRO B N   1 
ATOM   4557  C CA  . PRO A 1 606  ? 157.503 137.092 146.822 1.00 21.09  ? 596  PRO B CA  1 
ATOM   4558  C C   . PRO A 1 606  ? 156.235 137.731 147.366 1.00 27.20  ? 596  PRO B C   1 
ATOM   4559  O O   . PRO A 1 606  ? 156.134 137.984 148.571 1.00 27.52  ? 596  PRO B O   1 
ATOM   4560  C CB  . PRO A 1 606  ? 157.206 135.843 145.987 1.00 20.66  ? 596  PRO B CB  1 
ATOM   4561  C CG  . PRO A 1 606  ? 157.269 134.730 146.964 1.00 22.53  ? 596  PRO B CG  1 
ATOM   4562  C CD  . PRO A 1 606  ? 158.343 135.101 147.944 1.00 19.74  ? 596  PRO B CD  1 
ATOM   4563  N N   . GLY A 1 607  ? 155.279 138.040 146.495 1.00 28.04  ? 597  GLY B N   1 
ATOM   4564  C CA  . GLY A 1 607  ? 153.989 138.501 146.976 1.00 27.90  ? 597  GLY B CA  1 
ATOM   4565  C C   . GLY A 1 607  ? 153.296 137.426 147.796 1.00 31.41  ? 597  GLY B C   1 
ATOM   4566  O O   . GLY A 1 607  ? 153.440 136.230 147.536 1.00 32.64  ? 597  GLY B O   1 
ATOM   4567  N N   . THR A 1 608  ? 152.561 137.859 148.821 1.00 31.43  ? 598  THR B N   1 
ATOM   4568  C CA  . THR A 1 608  ? 151.866 136.898 149.669 1.00 30.92  ? 598  THR B CA  1 
ATOM   4569  C C   . THR A 1 608  ? 150.656 136.290 148.970 1.00 32.34  ? 598  THR B C   1 
ATOM   4570  O O   . THR A 1 608  ? 150.143 135.265 149.431 1.00 33.97  ? 598  THR B O   1 
ATOM   4571  C CB  . THR A 1 608  ? 151.450 137.553 150.988 1.00 30.09  ? 598  THR B CB  1 
ATOM   4572  O OG1 . THR A 1 608  ? 150.929 136.556 151.874 1.00 32.30  ? 598  THR B OG1 1 
ATOM   4573  C CG2 . THR A 1 608  ? 150.387 138.599 150.750 1.00 31.85  ? 598  THR B CG2 1 
ATOM   4574  N N   . ASN A 1 609  ? 150.188 136.898 147.877 1.00 30.86  ? 599  ASN B N   1 
ATOM   4575  C CA  . ASN A 1 609  ? 149.206 136.258 147.015 1.00 33.48  ? 599  ASN B CA  1 
ATOM   4576  C C   . ASN A 1 609  ? 149.833 135.216 146.100 1.00 33.17  ? 599  ASN B C   1 
ATOM   4577  O O   . ASN A 1 609  ? 149.121 134.342 145.596 1.00 35.94  ? 599  ASN B O   1 
ATOM   4578  C CB  . ASN A 1 609  ? 148.465 137.312 146.190 1.00 35.26  ? 599  ASN B CB  1 
ATOM   4579  C CG  . ASN A 1 609  ? 149.260 137.788 144.993 1.00 37.35  ? 599  ASN B CG  1 
ATOM   4580  O OD1 . ASN A 1 609  ? 150.448 138.089 145.099 1.00 36.83  ? 599  ASN B OD1 1 
ATOM   4581  N ND2 . ASN A 1 609  ? 148.602 137.872 143.843 1.00 40.44  ? 599  ASN B ND2 1 
ATOM   4582  N N   . THR A 1 610  ? 151.146 135.290 145.874 1.00 31.34  ? 600  THR B N   1 
ATOM   4583  C CA  . THR A 1 610  ? 151.825 134.282 145.069 1.00 30.66  ? 600  THR B CA  1 
ATOM   4584  C C   . THR A 1 610  ? 152.137 133.037 145.889 1.00 32.40  ? 600  THR B C   1 
ATOM   4585  O O   . THR A 1 610  ? 151.771 131.923 145.500 1.00 34.24  ? 600  THR B O   1 
ATOM   4586  C CB  . THR A 1 610  ? 153.108 134.860 144.469 1.00 30.28  ? 600  THR B CB  1 
ATOM   4587  O OG1 . THR A 1 610  ? 152.837 136.149 143.908 1.00 30.32  ? 600  THR B OG1 1 
ATOM   4588  C CG2 . THR A 1 610  ? 153.649 133.946 143.387 1.00 29.25  ? 600  THR B CG2 1 
ATOM   4589  N N   . SER A 1 611  ? 152.801 133.208 147.030 1.00 31.16  ? 601  SER B N   1 
ATOM   4590  C CA  . SER A 1 611  ? 153.208 132.084 147.861 1.00 30.65  ? 601  SER B CA  1 
ATOM   4591  C C   . SER A 1 611  ? 153.430 132.578 149.282 1.00 31.25  ? 601  SER B C   1 
ATOM   4592  O O   . SER A 1 611  ? 153.373 133.777 149.560 1.00 33.25  ? 601  SER B O   1 
ATOM   4593  C CB  . SER A 1 611  ? 154.473 131.418 147.315 1.00 32.58  ? 601  SER B CB  1 
ATOM   4594  O OG  . SER A 1 611  ? 154.881 130.351 148.147 1.00 31.86  ? 601  SER B OG  1 
ATOM   4595  N N   . ASN A 1 612  ? 153.686 131.630 150.184 1.00 29.54  ? 602  ASN B N   1 
ATOM   4596  C CA  . ASN A 1 612  ? 153.988 131.938 151.574 1.00 28.93  ? 602  ASN B CA  1 
ATOM   4597  C C   . ASN A 1 612  ? 155.387 131.518 151.999 1.00 32.46  ? 602  ASN B C   1 
ATOM   4598  O O   . ASN A 1 612  ? 155.723 131.660 153.180 1.00 29.18  ? 602  ASN B O   1 
ATOM   4599  C CB  . ASN A 1 612  ? 152.962 131.284 152.510 1.00 30.58  ? 602  ASN B CB  1 
ATOM   4600  C CG  . ASN A 1 612  ? 151.670 132.070 152.607 1.00 36.48  ? 602  ASN B CG  1 
ATOM   4601  O OD1 . ASN A 1 612  ? 151.627 133.261 152.304 1.00 35.83  ? 602  ASN B OD1 1 
ATOM   4602  N ND2 . ASN A 1 612  ? 150.610 131.408 153.049 1.00 40.65  ? 602  ASN B ND2 1 
ATOM   4603  N N   . GLN A 1 613  ? 156.206 130.995 151.089 1.00 32.96  ? 603  GLN B N   1 
ATOM   4604  C CA  . GLN A 1 613  ? 157.578 130.639 151.420 1.00 25.25  ? 603  GLN B CA  1 
ATOM   4605  C C   . GLN A 1 613  ? 158.447 131.884 151.502 1.00 22.43  ? 603  GLN B C   1 
ATOM   4606  O O   . GLN A 1 613  ? 158.316 132.806 150.693 1.00 23.37  ? 603  GLN B O   1 
ATOM   4607  C CB  . GLN A 1 613  ? 158.157 129.679 150.384 1.00 26.88  ? 603  GLN B CB  1 
ATOM   4608  C CG  . GLN A 1 613  ? 157.176 128.678 149.828 1.00 33.08  ? 603  GLN B CG  1 
ATOM   4609  C CD  . GLN A 1 613  ? 157.828 127.717 148.860 1.00 39.36  ? 603  GLN B CD  1 
ATOM   4610  O OE1 . GLN A 1 613  ? 159.025 127.450 148.948 1.00 38.75  ? 603  GLN B OE1 1 
ATOM   4611  N NE2 . GLN A 1 613  ? 157.044 127.194 147.926 1.00 42.07  ? 603  GLN B NE2 1 
ATOM   4612  N N   . VAL A 1 614  ? 159.339 131.909 152.493 1.00 19.98  ? 604  VAL B N   1 
ATOM   4613  C CA  . VAL A 1 614  ? 160.272 133.008 152.694 1.00 17.68  ? 604  VAL B CA  1 
ATOM   4614  C C   . VAL A 1 614  ? 161.684 132.447 152.808 1.00 21.48  ? 604  VAL B C   1 
ATOM   4615  O O   . VAL A 1 614  ? 161.892 131.267 153.098 1.00 26.74  ? 604  VAL B O   1 
ATOM   4616  C CB  . VAL A 1 614  ? 159.935 133.861 153.943 1.00 15.17  ? 604  VAL B CB  1 
ATOM   4617  C CG1 . VAL A 1 614  ? 158.548 134.471 153.841 1.00 15.28  ? 604  VAL B CG1 1 
ATOM   4618  C CG2 . VAL A 1 614  ? 160.043 133.028 155.202 1.00 17.46  ? 604  VAL B CG2 1 
ATOM   4619  N N   . ALA A 1 615  ? 162.659 133.314 152.552 1.00 16.44  ? 605  ALA B N   1 
ATOM   4620  C CA  . ALA A 1 615  ? 164.066 133.033 152.787 1.00 14.02  ? 605  ALA B CA  1 
ATOM   4621  C C   . ALA A 1 615  ? 164.600 134.044 153.791 1.00 14.06  ? 605  ALA B C   1 
ATOM   4622  O O   . ALA A 1 615  ? 164.095 135.161 153.888 1.00 15.88  ? 605  ALA B O   1 
ATOM   4623  C CB  . ALA A 1 615  ? 164.876 133.092 151.493 1.00 14.10  ? 605  ALA B CB  1 
ATOM   4624  N N   . VAL A 1 616  ? 165.609 133.647 154.559 1.00 13.41  ? 606  VAL B N   1 
ATOM   4625  C CA  . VAL A 1 616  ? 166.134 134.464 155.645 1.00 10.81  ? 606  VAL B CA  1 
ATOM   4626  C C   . VAL A 1 616  ? 167.611 134.725 155.386 1.00 12.45  ? 606  VAL B C   1 
ATOM   4627  O O   . VAL A 1 616  ? 168.380 133.787 155.149 1.00 15.18  ? 606  VAL B O   1 
ATOM   4628  C CB  . VAL A 1 616  ? 165.924 133.787 157.013 1.00 11.23  ? 606  VAL B CB  1 
ATOM   4629  C CG1 . VAL A 1 616  ? 166.510 134.627 158.124 1.00 13.53  ? 606  VAL B CG1 1 
ATOM   4630  C CG2 . VAL A 1 616  ? 164.448 133.549 157.270 1.00 13.25  ? 606  VAL B CG2 1 
ATOM   4631  N N   . LEU A 1 617  ? 168.004 135.994 155.425 1.00 10.71  ? 607  LEU B N   1 
ATOM   4632  C CA  . LEU A 1 617  ? 169.393 136.400 155.277 1.00 10.46  ? 607  LEU B CA  1 
ATOM   4633  C C   . LEU A 1 617  ? 169.881 136.962 156.605 1.00 11.53  ? 607  LEU B C   1 
ATOM   4634  O O   . LEU A 1 617  ? 169.355 137.970 157.088 1.00 13.22  ? 607  LEU B O   1 
ATOM   4635  C CB  . LEU A 1 617  ? 169.544 137.435 154.164 1.00 10.70  ? 607  LEU B CB  1 
ATOM   4636  C CG  . LEU A 1 617  ? 170.888 138.149 154.035 1.00 9.60   ? 607  LEU B CG  1 
ATOM   4637  C CD1 . LEU A 1 617  ? 171.869 137.286 153.277 1.00 10.15  ? 607  LEU B CD1 1 
ATOM   4638  C CD2 . LEU A 1 617  ? 170.708 139.479 153.340 1.00 9.64   ? 607  LEU B CD2 1 
ATOM   4639  N N   . TYR A 1 618  ? 170.871 136.299 157.194 1.00 11.65  ? 608  TYR B N   1 
ATOM   4640  C CA  . TYR A 1 618  ? 171.558 136.802 158.378 1.00 11.92  ? 608  TYR B CA  1 
ATOM   4641  C C   . TYR A 1 618  ? 172.745 137.624 157.895 1.00 14.09  ? 608  TYR B C   1 
ATOM   4642  O O   . TYR A 1 618  ? 173.692 137.073 157.329 1.00 17.29  ? 608  TYR B O   1 
ATOM   4643  C CB  . TYR A 1 618  ? 172.011 135.652 159.274 1.00 13.73  ? 608  TYR B CB  1 
ATOM   4644  C CG  . TYR A 1 618  ? 170.898 134.815 159.861 1.00 13.48  ? 608  TYR B CG  1 
ATOM   4645  C CD1 . TYR A 1 618  ? 170.389 133.720 159.177 1.00 14.23  ? 608  TYR B CD1 1 
ATOM   4646  C CD2 . TYR A 1 618  ? 170.372 135.110 161.110 1.00 13.02  ? 608  TYR B CD2 1 
ATOM   4647  C CE1 . TYR A 1 618  ? 169.376 132.952 159.715 1.00 14.39  ? 608  TYR B CE1 1 
ATOM   4648  C CE2 . TYR A 1 618  ? 169.361 134.349 161.657 1.00 13.19  ? 608  TYR B CE2 1 
ATOM   4649  C CZ  . TYR A 1 618  ? 168.867 133.272 160.956 1.00 15.29  ? 608  TYR B CZ  1 
ATOM   4650  O OH  . TYR A 1 618  ? 167.861 132.510 161.498 1.00 18.99  ? 608  TYR B OH  1 
ATOM   4651  N N   . GLN A 1 619  ? 172.700 138.936 158.114 1.00 13.69  ? 609  GLN B N   1 
ATOM   4652  C CA  . GLN A 1 619  ? 173.612 139.843 157.432 1.00 12.96  ? 609  GLN B CA  1 
ATOM   4653  C C   . GLN A 1 619  ? 174.967 139.904 158.121 1.00 15.14  ? 609  GLN B C   1 
ATOM   4654  O O   . GLN A 1 619  ? 175.050 140.029 159.345 1.00 19.37  ? 609  GLN B O   1 
ATOM   4655  C CB  . GLN A 1 619  ? 173.013 141.244 157.360 1.00 12.32  ? 609  GLN B CB  1 
ATOM   4656  C CG  . GLN A 1 619  ? 171.754 141.338 156.535 1.00 12.49  ? 609  GLN B CG  1 
ATOM   4657  C CD  . GLN A 1 619  ? 171.178 142.730 156.534 1.00 13.65  ? 609  GLN B CD  1 
ATOM   4658  O OE1 . GLN A 1 619  ? 170.426 143.100 155.639 1.00 16.12  ? 609  GLN B OE1 1 
ATOM   4659  N NE2 . GLN A 1 619  ? 171.543 143.520 157.533 1.00 14.71  ? 609  GLN B NE2 1 
ATOM   4660  N N   . GLY A 1 620  ? 176.026 139.839 157.321 1.00 17.64  ? 610  GLY B N   1 
ATOM   4661  C CA  . GLY A 1 620  ? 177.383 140.044 157.793 1.00 18.54  ? 610  GLY B CA  1 
ATOM   4662  C C   . GLY A 1 620  ? 177.905 138.993 158.744 1.00 21.72  ? 610  GLY B C   1 
ATOM   4663  O O   . GLY A 1 620  ? 178.608 139.330 159.704 1.00 25.12  ? 610  GLY B O   1 
ATOM   4664  N N   . VAL A 1 621  ? 177.584 137.726 158.505 1.00 22.25  ? 611  VAL B N   1 
ATOM   4665  C CA  . VAL A 1 621  ? 178.018 136.646 159.381 1.00 25.59  ? 611  VAL B CA  1 
ATOM   4666  C C   . VAL A 1 621  ? 178.427 135.455 158.521 1.00 31.57  ? 611  VAL B C   1 
ATOM   4667  O O   . VAL A 1 621  ? 177.861 135.216 157.449 1.00 33.41  ? 611  VAL B O   1 
ATOM   4668  C CB  . VAL A 1 621  ? 176.919 136.286 160.414 1.00 22.58  ? 611  VAL B CB  1 
ATOM   4669  C CG1 . VAL A 1 621  ? 175.682 135.710 159.751 1.00 21.59  ? 611  VAL B CG1 1 
ATOM   4670  C CG2 . VAL A 1 621  ? 177.447 135.368 161.512 1.00 29.41  ? 611  VAL B CG2 1 
ATOM   4671  N N   . ASN A 1 622  ? 179.476 134.765 158.954 1.00 33.94  ? 612  ASN B N   1 
ATOM   4672  C CA  . ASN A 1 622  ? 179.863 133.486 158.381 1.00 36.50  ? 612  ASN B CA  1 
ATOM   4673  C C   . ASN A 1 622  ? 178.997 132.432 159.056 1.00 40.47  ? 612  ASN B C   1 
ATOM   4674  O O   . ASN A 1 622  ? 179.058 132.273 160.275 1.00 47.35  ? 612  ASN B O   1 
ATOM   4675  C CB  . ASN A 1 622  ? 181.355 133.261 158.639 1.00 41.90  ? 612  ASN B CB  1 
ATOM   4676  C CG  . ASN A 1 622  ? 181.888 131.913 158.147 1.00 45.55  ? 612  ASN B CG  1 
ATOM   4677  O OD1 . ASN A 1 622  ? 181.190 131.092 157.551 1.00 43.50  ? 612  ASN B OD1 1 
ATOM   4678  N ND2 . ASN A 1 622  ? 183.164 131.690 158.420 1.00 50.62  ? 612  ASN B ND2 1 
ATOM   4679  N N   . CYS A 1 623  ? 178.190 131.709 158.281 1.00 38.62  ? 613  CYS B N   1 
ATOM   4680  C CA  . CYS A 1 623  ? 177.219 130.803 158.878 1.00 42.68  ? 613  CYS B CA  1 
ATOM   4681  C C   . CYS A 1 623  ? 177.774 129.416 159.159 1.00 47.52  ? 613  CYS B C   1 
ATOM   4682  O O   . CYS A 1 623  ? 176.999 128.458 159.255 1.00 48.35  ? 613  CYS B O   1 
ATOM   4683  C CB  . CYS A 1 623  ? 175.967 130.694 158.014 1.00 44.40  ? 613  CYS B CB  1 
ATOM   4684  S SG  . CYS A 1 623  ? 176.205 130.420 156.273 1.00 50.54  ? 613  CYS B SG  1 
ATOM   4685  N N   . THR A 1 624  ? 179.093 129.278 159.273 1.00 50.63  ? 614  THR B N   1 
ATOM   4686  C CA  . THR A 1 624  ? 179.636 128.139 159.999 1.00 48.69  ? 614  THR B CA  1 
ATOM   4687  C C   . THR A 1 624  ? 179.256 128.231 161.472 1.00 48.35  ? 614  THR B C   1 
ATOM   4688  O O   . THR A 1 624  ? 178.886 127.227 162.092 1.00 53.10  ? 614  THR B O   1 
ATOM   4689  C CB  . THR A 1 624  ? 181.154 128.077 159.818 1.00 53.50  ? 614  THR B CB  1 
ATOM   4690  O OG1 . THR A 1 624  ? 181.461 127.944 158.425 1.00 57.20  ? 614  THR B OG1 1 
ATOM   4691  C CG2 . THR A 1 624  ? 181.747 126.891 160.562 1.00 53.16  ? 614  THR B CG2 1 
ATOM   4692  N N   . GLU A 1 625  ? 179.293 129.440 162.036 1.00 46.57  ? 615  GLU B N   1 
ATOM   4693  C CA  . GLU A 1 625  ? 178.951 129.638 163.438 1.00 50.87  ? 615  GLU B CA  1 
ATOM   4694  C C   . GLU A 1 625  ? 177.474 129.925 163.672 1.00 47.38  ? 615  GLU B C   1 
ATOM   4695  O O   . GLU A 1 625  ? 177.047 129.934 164.828 1.00 52.46  ? 615  GLU B O   1 
ATOM   4696  C CB  . GLU A 1 625  ? 179.774 130.781 164.043 1.00 53.04  ? 615  GLU B CB  1 
ATOM   4697  C CG  . GLU A 1 625  ? 179.470 132.146 163.468 1.00 51.59  ? 615  GLU B CG  1 
ATOM   4698  C CD  . GLU A 1 625  ? 180.353 133.233 164.039 1.00 56.68  ? 615  GLU B CD  1 
ATOM   4699  O OE1 . GLU A 1 625  ? 181.226 132.915 164.874 1.00 61.26  ? 615  GLU B OE1 1 
ATOM   4700  O OE2 . GLU A 1 625  ? 180.173 134.407 163.655 1.00 55.05  ? 615  GLU B OE2 1 
ATOM   4701  N N   . VAL A 1 626  ? 176.690 130.187 162.623 1.00 44.17  ? 616  VAL B N   1 
ATOM   4702  C CA  . VAL A 1 626  ? 175.246 130.335 162.796 1.00 43.27  ? 616  VAL B CA  1 
ATOM   4703  C C   . VAL A 1 626  ? 174.609 128.982 163.094 1.00 47.50  ? 616  VAL B C   1 
ATOM   4704  O O   . VAL A 1 626  ? 173.725 128.870 163.954 1.00 49.56  ? 616  VAL B O   1 
ATOM   4705  C CB  . VAL A 1 626  ? 174.630 131.015 161.555 1.00 39.89  ? 616  VAL B CB  1 
ATOM   4706  C CG1 . VAL A 1 626  ? 173.122 130.814 161.472 1.00 32.66  ? 616  VAL B CG1 1 
ATOM   4707  C CG2 . VAL A 1 626  ? 174.952 132.494 161.557 1.00 38.33  ? 616  VAL B CG2 1 
ATOM   4708  N N   . SER A 1 627  ? 175.080 127.929 162.417 1.00 46.51  ? 617  SER B N   1 
ATOM   4709  C CA  . SER A 1 627  ? 174.514 126.594 162.590 1.00 48.86  ? 617  SER B CA  1 
ATOM   4710  C C   . SER A 1 627  ? 174.796 126.034 163.979 1.00 51.72  ? 617  SER B C   1 
ATOM   4711  O O   . SER A 1 627  ? 173.952 125.335 164.552 1.00 54.89  ? 617  SER B O   1 
ATOM   4712  C CB  . SER A 1 627  ? 175.061 125.656 161.517 1.00 48.86  ? 617  SER B CB  1 
ATOM   4713  O OG  . SER A 1 627  ? 176.440 125.407 161.721 1.00 51.02  ? 617  SER B OG  1 
ATOM   4714  N N   . VAL A 1 628  ? 175.971 126.325 164.541 1.00 47.24  ? 618  VAL B N   1 
ATOM   4715  C CA  . VAL A 1 628  ? 176.265 125.842 165.886 1.00 49.41  ? 618  VAL B CA  1 
ATOM   4716  C C   . VAL A 1 628  ? 175.684 126.753 166.959 1.00 51.92  ? 618  VAL B C   1 
ATOM   4717  O O   . VAL A 1 628  ? 175.613 126.352 168.126 1.00 58.20  ? 618  VAL B O   1 
ATOM   4718  C CB  . VAL A 1 628  ? 177.777 125.677 166.112 1.00 50.20  ? 618  VAL B CB  1 
ATOM   4719  C CG1 . VAL A 1 628  ? 178.351 124.658 165.139 1.00 51.68  ? 618  VAL B CG1 1 
ATOM   4720  C CG2 . VAL A 1 628  ? 178.492 127.004 166.007 1.00 46.14  ? 618  VAL B CG2 1 
ATOM   4721  N N   . ALA A 1 629  ? 175.264 127.968 166.602 1.00 46.59  ? 619  ALA B N   1 
ATOM   4722  C CA  . ALA A 1 629  ? 174.623 128.856 167.562 1.00 47.98  ? 619  ALA B CA  1 
ATOM   4723  C C   . ALA A 1 629  ? 173.168 128.501 167.814 1.00 52.70  ? 619  ALA B C   1 
ATOM   4724  O O   . ALA A 1 629  ? 172.570 129.048 168.746 1.00 55.50  ? 619  ALA B O   1 
ATOM   4725  C CB  . ALA A 1 629  ? 174.707 130.310 167.094 1.00 46.37  ? 619  ALA B CB  1 
ATOM   4726  N N   . ILE A 1 630  ? 172.585 127.616 167.010 1.00 52.20  ? 620  ILE B N   1 
ATOM   4727  C CA  . ILE A 1 630  ? 171.201 127.203 167.212 1.00 58.70  ? 620  ILE B CA  1 
ATOM   4728  C C   . ILE A 1 630  ? 171.170 126.261 168.415 1.00 66.63  ? 620  ILE B C   1 
ATOM   4729  O O   . ILE A 1 630  ? 171.696 125.145 168.362 1.00 64.68  ? 620  ILE B O   1 
ATOM   4730  C CB  . ILE A 1 630  ? 170.622 126.548 165.952 1.00 57.66  ? 620  ILE B CB  1 
ATOM   4731  C CG1 . ILE A 1 630  ? 170.358 127.617 164.892 1.00 55.39  ? 620  ILE B CG1 1 
ATOM   4732  C CG2 . ILE A 1 630  ? 169.315 125.838 166.254 1.00 60.82  ? 620  ILE B CG2 1 
ATOM   4733  C CD1 . ILE A 1 630  ? 170.321 127.091 163.480 1.00 52.01  ? 620  ILE B CD1 1 
ATOM   4734  N N   . HIS A 1 631  ? 170.594 126.732 169.516 1.00 70.29  ? 621  HIS B N   1 
ATOM   4735  C CA  . HIS A 1 631  ? 170.542 126.005 170.777 1.00 66.06  ? 621  HIS B CA  1 
ATOM   4736  C C   . HIS A 1 631  ? 169.085 125.858 171.212 1.00 71.02  ? 621  HIS B C   1 
ATOM   4737  O O   . HIS A 1 631  ? 168.157 126.192 170.472 1.00 70.16  ? 621  HIS B O   1 
ATOM   4738  C CB  . HIS A 1 631  ? 171.382 126.713 171.842 1.00 64.81  ? 621  HIS B CB  1 
ATOM   4739  C CG  . HIS A 1 631  ? 172.858 126.575 171.637 1.00 67.04  ? 621  HIS B CG  1 
ATOM   4740  N ND1 . HIS A 1 631  ? 173.682 127.657 171.409 1.00 67.29  ? 621  HIS B ND1 1 
ATOM   4741  C CD2 . HIS A 1 631  ? 173.657 125.483 171.610 1.00 65.05  ? 621  HIS B CD2 1 
ATOM   4742  C CE1 . HIS A 1 631  ? 174.926 127.237 171.261 1.00 63.99  ? 621  HIS B CE1 1 
ATOM   4743  N NE2 . HIS A 1 631  ? 174.938 125.922 171.378 1.00 64.68  ? 621  HIS B NE2 1 
ATOM   4744  N N   . ALA A 1 632  ? 168.888 125.354 172.428 1.00 79.02  ? 622  ALA B N   1 
ATOM   4745  C CA  . ALA A 1 632  ? 167.548 125.072 172.943 1.00 80.15  ? 622  ALA B CA  1 
ATOM   4746  C C   . ALA A 1 632  ? 166.992 126.332 173.597 1.00 79.48  ? 622  ALA B C   1 
ATOM   4747  O O   . ALA A 1 632  ? 167.204 126.580 174.787 1.00 78.80  ? 622  ALA B O   1 
ATOM   4748  C CB  . ALA A 1 632  ? 167.584 123.902 173.918 1.00 75.71  ? 622  ALA B CB  1 
ATOM   4749  N N   . ASP A 1 633  ? 166.274 127.128 172.789 1.00 82.20  ? 623  ASP B N   1 
ATOM   4750  C CA  . ASP A 1 633  ? 165.527 128.320 173.221 1.00 81.61  ? 623  ASP B CA  1 
ATOM   4751  C C   . ASP A 1 633  ? 166.429 129.360 173.888 1.00 80.71  ? 623  ASP B C   1 
ATOM   4752  O O   . ASP A 1 633  ? 166.188 129.795 175.017 1.00 82.72  ? 623  ASP B O   1 
ATOM   4753  C CB  . ASP A 1 633  ? 164.357 127.942 174.136 1.00 83.13  ? 623  ASP B CB  1 
ATOM   4754  C CG  . ASP A 1 633  ? 163.230 127.262 173.388 1.00 87.17  ? 623  ASP B CG  1 
ATOM   4755  O OD1 . ASP A 1 633  ? 163.234 127.305 172.140 1.00 88.13  ? 623  ASP B OD1 1 
ATOM   4756  O OD2 . ASP A 1 633  ? 162.341 126.683 174.048 1.00 87.98  ? 623  ASP B OD2 1 
ATOM   4757  N N   . GLN A 1 634  ? 167.477 129.764 173.176 1.00 78.50  ? 624  GLN B N   1 
ATOM   4758  C CA  . GLN A 1 634  ? 168.431 130.733 173.698 1.00 76.96  ? 624  GLN B CA  1 
ATOM   4759  C C   . GLN A 1 634  ? 168.451 132.037 172.916 1.00 74.47  ? 624  GLN B C   1 
ATOM   4760  O O   . GLN A 1 634  ? 168.360 133.108 173.526 1.00 74.27  ? 624  GLN B O   1 
ATOM   4761  C CB  . GLN A 1 634  ? 169.844 130.124 173.735 1.00 77.81  ? 624  GLN B CB  1 
ATOM   4762  C CG  . GLN A 1 634  ? 170.067 129.128 174.865 1.00 79.44  ? 624  GLN B CG  1 
ATOM   4763  C CD  . GLN A 1 634  ? 171.540 128.843 175.114 1.00 83.67  ? 624  GLN B CD  1 
ATOM   4764  O OE1 . GLN A 1 634  ? 172.389 129.108 174.263 1.00 79.91  ? 624  GLN B OE1 1 
ATOM   4765  N NE2 . GLN A 1 634  ? 171.848 128.304 176.288 1.00 81.96  ? 624  GLN B NE2 1 
ATOM   4766  N N   . LEU A 1 635  ? 168.532 131.976 171.583 1.00 68.08  ? 625  LEU B N   1 
ATOM   4767  C CA  . LEU A 1 635  ? 168.907 133.124 170.762 1.00 61.78  ? 625  LEU B CA  1 
ATOM   4768  C C   . LEU A 1 635  ? 167.826 134.203 170.746 1.00 60.44  ? 625  LEU B C   1 
ATOM   4769  O O   . LEU A 1 635  ? 166.688 133.997 171.179 1.00 61.86  ? 625  LEU B O   1 
ATOM   4770  C CB  . LEU A 1 635  ? 169.200 132.697 169.323 1.00 54.17  ? 625  LEU B CB  1 
ATOM   4771  C CG  . LEU A 1 635  ? 170.409 131.799 169.067 1.00 53.02  ? 625  LEU B CG  1 
ATOM   4772  C CD1 . LEU A 1 635  ? 170.459 131.403 167.601 1.00 52.97  ? 625  LEU B CD1 1 
ATOM   4773  C CD2 . LEU A 1 635  ? 171.695 132.471 169.496 1.00 51.58  ? 625  LEU B CD2 1 
ATOM   4774  N N   . THR A 1 636  ? 168.219 135.382 170.260 1.00 52.63  ? 626  THR B N   1 
ATOM   4775  C CA  . THR A 1 636  ? 167.290 136.507 170.175 1.00 56.44  ? 626  THR B CA  1 
ATOM   4776  C C   . THR A 1 636  ? 166.094 136.310 169.233 1.00 59.07  ? 626  THR B C   1 
ATOM   4777  O O   . THR A 1 636  ? 164.979 136.674 169.648 1.00 61.24  ? 626  THR B O   1 
ATOM   4778  C CB  . THR A 1 636  ? 168.060 137.801 169.863 1.00 53.15  ? 626  THR B CB  1 
ATOM   4779  O OG1 . THR A 1 636  ? 168.959 137.608 168.766 1.00 49.27  ? 626  THR B OG1 1 
ATOM   4780  C CG2 . THR A 1 636  ? 168.846 138.259 171.085 1.00 55.87  ? 626  THR B CG2 1 
ATOM   4781  N N   . PRO A 1 637  ? 166.204 135.776 168.007 1.00 56.00  ? 627  PRO B N   1 
ATOM   4782  C CA  . PRO A 1 637  ? 164.944 135.483 167.303 1.00 51.62  ? 627  PRO B CA  1 
ATOM   4783  C C   . PRO A 1 637  ? 164.376 134.153 167.777 1.00 52.89  ? 627  PRO B C   1 
ATOM   4784  O O   . PRO A 1 637  ? 165.048 133.121 167.719 1.00 53.66  ? 627  PRO B O   1 
ATOM   4785  C CB  . PRO A 1 637  ? 165.353 135.439 165.823 1.00 40.68  ? 627  PRO B CB  1 
ATOM   4786  C CG  . PRO A 1 637  ? 166.822 135.441 165.783 1.00 42.23  ? 627  PRO B CG  1 
ATOM   4787  C CD  . PRO A 1 637  ? 167.354 135.379 167.168 1.00 47.30  ? 627  PRO B CD  1 
ATOM   4788  N N   . THR A 1 638  ? 163.133 134.193 168.271 1.00 54.70  ? 628  THR B N   1 
ATOM   4789  C CA  . THR A 1 638  ? 162.520 133.026 168.902 1.00 59.16  ? 628  THR B CA  1 
ATOM   4790  C C   . THR A 1 638  ? 162.278 131.905 167.900 1.00 54.34  ? 628  THR B C   1 
ATOM   4791  O O   . THR A 1 638  ? 162.449 130.725 168.231 1.00 56.33  ? 628  THR B O   1 
ATOM   4792  C CB  . THR A 1 638  ? 161.210 133.426 169.579 1.00 61.36  ? 628  THR B CB  1 
ATOM   4793  O OG1 . THR A 1 638  ? 160.312 133.960 168.599 1.00 52.60  ? 628  THR B OG1 1 
ATOM   4794  C CG2 . THR A 1 638  ? 161.467 134.475 170.648 1.00 65.10  ? 628  THR B CG2 1 
ATOM   4795  N N   . TRP A 1 639  ? 161.872 132.249 166.681 1.00 47.21  ? 629  TRP B N   1 
ATOM   4796  C CA  . TRP A 1 639  ? 161.811 131.262 165.614 1.00 42.94  ? 629  TRP B CA  1 
ATOM   4797  C C   . TRP A 1 639  ? 163.220 130.830 165.237 1.00 47.49  ? 629  TRP B C   1 
ATOM   4798  O O   . TRP A 1 639  ? 164.107 131.662 165.026 1.00 47.45  ? 629  TRP B O   1 
ATOM   4799  C CB  . TRP A 1 639  ? 161.053 131.823 164.408 1.00 33.69  ? 629  TRP B CB  1 
ATOM   4800  C CG  . TRP A 1 639  ? 161.564 133.135 163.903 1.00 30.39  ? 629  TRP B CG  1 
ATOM   4801  C CD1 . TRP A 1 639  ? 161.145 134.368 164.293 1.00 28.28  ? 629  TRP B CD1 1 
ATOM   4802  C CD2 . TRP A 1 639  ? 162.557 133.351 162.889 1.00 31.16  ? 629  TRP B CD2 1 
ATOM   4803  N NE1 . TRP A 1 639  ? 161.828 135.339 163.610 1.00 26.24  ? 629  TRP B NE1 1 
ATOM   4804  C CE2 . TRP A 1 639  ? 162.699 134.742 162.739 1.00 25.97  ? 629  TRP B CE2 1 
ATOM   4805  C CE3 . TRP A 1 639  ? 163.344 132.506 162.101 1.00 30.48  ? 629  TRP B CE3 1 
ATOM   4806  C CZ2 . TRP A 1 639  ? 163.593 135.307 161.839 1.00 20.31  ? 629  TRP B CZ2 1 
ATOM   4807  C CZ3 . TRP A 1 639  ? 164.234 133.070 161.213 1.00 23.48  ? 629  TRP B CZ3 1 
ATOM   4808  C CH2 . TRP A 1 639  ? 164.350 134.456 161.087 1.00 20.72  ? 629  TRP B CH2 1 
ATOM   4809  N N   . ARG A 1 640  ? 163.447 129.521 165.243 1.00 60.46  ? 630  ARG B N   1 
ATOM   4810  C CA  . ARG A 1 640  ? 164.737 128.969 164.848 1.00 62.74  ? 630  ARG B CA  1 
ATOM   4811  C C   . ARG A 1 640  ? 164.638 127.735 163.972 1.00 62.47  ? 630  ARG B C   1 
ATOM   4812  O O   . ARG A 1 640  ? 165.608 127.430 163.271 1.00 64.59  ? 630  ARG B O   1 
ATOM   4813  C CB  . ARG A 1 640  ? 165.584 128.647 166.086 1.00 62.79  ? 630  ARG B CB  1 
ATOM   4814  C CG  . ARG A 1 640  ? 165.283 127.309 166.752 1.00 66.44  ? 630  ARG B CG  1 
ATOM   4815  C CD  . ARG A 1 640  ? 166.185 126.939 167.944 1.00 71.37  ? 630  ARG B CD  1 
ATOM   4816  N NE  . ARG A 1 640  ? 166.188 127.896 169.049 1.00 75.36  ? 630  ARG B NE  1 
ATOM   4817  C CZ  . ARG A 1 640  ? 167.021 128.922 169.178 1.00 71.23  ? 630  ARG B CZ  1 
ATOM   4818  N NH1 . ARG A 1 640  ? 168.009 129.125 168.322 1.00 66.12  ? 630  ARG B NH1 1 
ATOM   4819  N NH2 . ARG A 1 640  ? 166.864 129.759 170.198 1.00 71.72  ? 630  ARG B NH2 1 
ATOM   4820  N N   . VAL A 1 641  ? 163.521 127.017 163.970 1.00 64.40  ? 631  VAL B N   1 
ATOM   4821  C CA  . VAL A 1 641  ? 163.388 125.843 163.123 1.00 67.48  ? 631  VAL B CA  1 
ATOM   4822  C C   . VAL A 1 641  ? 162.947 126.286 161.733 1.00 69.64  ? 631  VAL B C   1 
ATOM   4823  O O   . VAL A 1 641  ? 162.059 127.136 161.578 1.00 71.87  ? 631  VAL B O   1 
ATOM   4824  C CB  . VAL A 1 641  ? 162.445 124.798 163.761 1.00 67.74  ? 631  VAL B CB  1 
ATOM   4825  C CG1 . VAL A 1 641  ? 160.994 125.285 163.913 1.00 62.93  ? 631  VAL B CG1 1 
ATOM   4826  C CG2 . VAL A 1 641  ? 162.491 123.492 162.978 1.00 66.43  ? 631  VAL B CG2 1 
ATOM   4827  N N   . TYR A 1 642  ? 163.646 125.783 160.722 1.00 72.23  ? 632  TYR B N   1 
ATOM   4828  C CA  . TYR A 1 642  ? 163.396 126.094 159.326 1.00 69.99  ? 632  TYR B CA  1 
ATOM   4829  C C   . TYR A 1 642  ? 164.131 125.030 158.527 1.00 68.37  ? 632  TYR B C   1 
ATOM   4830  O O   . TYR A 1 642  ? 165.089 124.432 159.029 1.00 70.70  ? 632  TYR B O   1 
ATOM   4831  C CB  . TYR A 1 642  ? 163.892 127.504 158.963 1.00 65.60  ? 632  TYR B CB  1 
ATOM   4832  C CG  . TYR A 1 642  ? 163.565 127.945 157.561 1.00 62.32  ? 632  TYR B CG  1 
ATOM   4833  C CD1 . TYR A 1 642  ? 162.279 128.363 157.233 1.00 60.67  ? 632  TYR B CD1 1 
ATOM   4834  C CD2 . TYR A 1 642  ? 164.525 127.936 156.567 1.00 57.14  ? 632  TYR B CD2 1 
ATOM   4835  C CE1 . TYR A 1 642  ? 161.965 128.770 155.952 1.00 54.73  ? 632  TYR B CE1 1 
ATOM   4836  C CE2 . TYR A 1 642  ? 164.222 128.336 155.287 1.00 54.64  ? 632  TYR B CE2 1 
ATOM   4837  C CZ  . TYR A 1 642  ? 162.942 128.753 154.982 1.00 54.63  ? 632  TYR B CZ  1 
ATOM   4838  O OH  . TYR A 1 642  ? 162.638 129.152 153.702 1.00 50.87  ? 632  TYR B OH  1 
ATOM   4839  N N   . SER A 1 643  ? 163.662 124.777 157.304 1.00 64.61  ? 633  SER B N   1 
ATOM   4840  C CA  . SER A 1 643  ? 164.219 123.716 156.470 1.00 69.61  ? 633  SER B CA  1 
ATOM   4841  C C   . SER A 1 643  ? 165.671 123.996 156.096 1.00 68.30  ? 633  SER B C   1 
ATOM   4842  O O   . SER A 1 643  ? 165.953 124.904 155.308 1.00 65.38  ? 633  SER B O   1 
ATOM   4843  C CB  . SER A 1 643  ? 163.376 123.537 155.206 1.00 73.30  ? 633  SER B CB  1 
ATOM   4844  O OG  . SER A 1 643  ? 163.293 124.748 154.473 1.00 70.70  ? 633  SER B OG  1 
ATOM   4845  N N   . THR A 1 644  ? 166.597 123.216 156.657 1.00 63.41  ? 634  THR B N   1 
ATOM   4846  C CA  . THR A 1 644  ? 168.013 123.447 156.397 1.00 63.79  ? 634  THR B CA  1 
ATOM   4847  C C   . THR A 1 644  ? 168.419 122.867 155.046 1.00 64.25  ? 634  THR B C   1 
ATOM   4848  O O   . THR A 1 644  ? 168.717 123.618 154.112 1.00 61.83  ? 634  THR B O   1 
ATOM   4849  C CB  . THR A 1 644  ? 168.856 122.845 157.526 1.00 65.92  ? 634  THR B CB  1 
ATOM   4850  O OG1 . THR A 1 644  ? 168.522 123.484 158.763 1.00 69.61  ? 634  THR B OG1 1 
ATOM   4851  C CG2 . THR A 1 644  ? 170.341 123.031 157.256 1.00 64.12  ? 634  THR B CG2 1 
ATOM   4852  N N   . GLY A 1 645  ? 168.376 121.534 154.920 1.00 63.45  ? 635  GLY B N   1 
ATOM   4853  C CA  . GLY A 1 645  ? 168.645 120.794 153.694 1.00 59.48  ? 635  GLY B CA  1 
ATOM   4854  C C   . GLY A 1 645  ? 169.900 121.158 152.923 1.00 58.37  ? 635  GLY B C   1 
ATOM   4855  O O   . GLY A 1 645  ? 171.021 121.025 153.422 1.00 57.32  ? 635  GLY B O   1 
ATOM   4856  N N   . SER A 1 646  ? 169.704 121.628 151.691 1.00 57.48  ? 636  SER B N   1 
ATOM   4857  C CA  . SER A 1 646  ? 170.753 122.244 150.890 1.00 55.97  ? 636  SER B CA  1 
ATOM   4858  C C   . SER A 1 646  ? 170.470 123.719 150.631 1.00 51.11  ? 636  SER B C   1 
ATOM   4859  O O   . SER A 1 646  ? 171.003 124.294 149.677 1.00 49.30  ? 636  SER B O   1 
ATOM   4860  C CB  . SER A 1 646  ? 170.925 121.496 149.567 1.00 54.66  ? 636  SER B CB  1 
ATOM   4861  O OG  . SER A 1 646  ? 169.820 121.719 148.708 1.00 51.98  ? 636  SER B OG  1 
ATOM   4862  N N   . ASN A 1 647  ? 169.632 124.338 151.464 1.00 45.08  ? 637  ASN B N   1 
ATOM   4863  C CA  . ASN A 1 647  ? 169.231 125.726 151.282 1.00 39.03  ? 637  ASN B CA  1 
ATOM   4864  C C   . ASN A 1 647  ? 170.232 126.721 151.851 1.00 38.92  ? 637  ASN B C   1 
ATOM   4865  O O   . ASN A 1 647  ? 170.102 127.920 151.584 1.00 35.54  ? 637  ASN B O   1 
ATOM   4866  C CB  . ASN A 1 647  ? 167.867 125.965 151.930 1.00 40.71  ? 637  ASN B CB  1 
ATOM   4867  C CG  . ASN A 1 647  ? 166.840 124.933 151.522 1.00 48.42  ? 637  ASN B CG  1 
ATOM   4868  O OD1 . ASN A 1 647  ? 166.285 124.228 152.366 1.00 53.07  ? 637  ASN B OD1 1 
ATOM   4869  N ND2 . ASN A 1 647  ? 166.577 124.837 150.223 1.00 45.10  ? 637  ASN B ND2 1 
ATOM   4870  N N   . VAL A 1 648  ? 171.213 126.267 152.622 1.00 36.01  ? 638  VAL B N   1 
ATOM   4871  C CA  . VAL A 1 648  ? 172.184 127.169 153.228 1.00 27.86  ? 638  VAL B CA  1 
ATOM   4872  C C   . VAL A 1 648  ? 173.255 127.512 152.204 1.00 26.78  ? 638  VAL B C   1 
ATOM   4873  O O   . VAL A 1 648  ? 173.890 126.622 151.627 1.00 30.00  ? 638  VAL B O   1 
ATOM   4874  C CB  . VAL A 1 648  ? 172.795 126.540 154.488 1.00 29.74  ? 638  VAL B CB  1 
ATOM   4875  C CG1 . VAL A 1 648  ? 173.565 127.577 155.274 1.00 31.18  ? 638  VAL B CG1 1 
ATOM   4876  C CG2 . VAL A 1 648  ? 171.706 125.939 155.343 1.00 32.59  ? 638  VAL B CG2 1 
ATOM   4877  N N   . PHE A 1 649  ? 173.455 128.808 151.974 1.00 22.75  ? 639  PHE B N   1 
ATOM   4878  C CA  . PHE A 1 649  ? 174.409 129.297 150.992 1.00 22.59  ? 639  PHE B CA  1 
ATOM   4879  C C   . PHE A 1 649  ? 175.132 130.499 151.579 1.00 20.52  ? 639  PHE B C   1 
ATOM   4880  O O   . PHE A 1 649  ? 174.505 131.360 152.200 1.00 21.09  ? 639  PHE B O   1 
ATOM   4881  C CB  . PHE A 1 649  ? 173.702 129.674 149.681 1.00 20.68  ? 639  PHE B CB  1 
ATOM   4882  C CG  . PHE A 1 649  ? 174.595 130.335 148.673 1.00 21.17  ? 639  PHE B CG  1 
ATOM   4883  C CD1 . PHE A 1 649  ? 175.755 129.712 148.241 1.00 22.30  ? 639  PHE B CD1 1 
ATOM   4884  C CD2 . PHE A 1 649  ? 174.273 131.578 148.154 1.00 20.41  ? 639  PHE B CD2 1 
ATOM   4885  C CE1 . PHE A 1 649  ? 176.580 130.319 147.312 1.00 23.25  ? 639  PHE B CE1 1 
ATOM   4886  C CE2 . PHE A 1 649  ? 175.094 132.192 147.227 1.00 21.74  ? 639  PHE B CE2 1 
ATOM   4887  C CZ  . PHE A 1 649  ? 176.249 131.561 146.806 1.00 22.07  ? 639  PHE B CZ  1 
ATOM   4888  N N   . GLN A 1 650  ? 176.446 130.554 151.391 1.00 20.30  ? 640  GLN B N   1 
ATOM   4889  C CA  . GLN A 1 650  ? 177.272 131.609 151.963 1.00 18.13  ? 640  GLN B CA  1 
ATOM   4890  C C   . GLN A 1 650  ? 177.473 132.711 150.932 1.00 18.20  ? 640  GLN B C   1 
ATOM   4891  O O   . GLN A 1 650  ? 178.063 132.480 149.872 1.00 20.30  ? 640  GLN B O   1 
ATOM   4892  C CB  . GLN A 1 650  ? 178.618 131.061 152.431 1.00 18.44  ? 640  GLN B CB  1 
ATOM   4893  C CG  . GLN A 1 650  ? 179.587 132.130 152.907 1.00 17.46  ? 640  GLN B CG  1 
ATOM   4894  C CD  . GLN A 1 650  ? 179.194 132.713 154.247 1.00 22.40  ? 640  GLN B CD  1 
ATOM   4895  O OE1 . GLN A 1 650  ? 179.017 131.987 155.221 1.00 31.09  ? 640  GLN B OE1 1 
ATOM   4896  N NE2 . GLN A 1 650  ? 179.063 134.030 154.305 1.00 19.38  ? 640  GLN B NE2 1 
ATOM   4897  N N   . THR A 1 651  ? 176.992 133.905 151.255 1.00 18.49  ? 641  THR B N   1 
ATOM   4898  C CA  . THR A 1 651  ? 177.025 135.073 150.393 1.00 15.81  ? 641  THR B CA  1 
ATOM   4899  C C   . THR A 1 651  ? 178.040 136.053 150.982 1.00 16.10  ? 641  THR B C   1 
ATOM   4900  O O   . THR A 1 651  ? 178.421 135.946 152.148 1.00 18.25  ? 641  THR B O   1 
ATOM   4901  C CB  . THR A 1 651  ? 175.603 135.669 150.301 1.00 14.93  ? 641  THR B CB  1 
ATOM   4902  O OG1 . THR A 1 651  ? 174.690 134.625 149.952 1.00 15.70  ? 641  THR B OG1 1 
ATOM   4903  C CG2 . THR A 1 651  ? 175.456 136.731 149.215 1.00 13.63  ? 641  THR B CG2 1 
ATOM   4904  N N   . ARG A 1 652  ? 178.528 136.988 150.164 1.00 16.19  ? 642  ARG B N   1 
ATOM   4905  C CA  . ARG A 1 652  ? 179.339 138.070 150.708 1.00 16.32  ? 642  ARG B CA  1 
ATOM   4906  C C   . ARG A 1 652  ? 178.509 139.066 151.511 1.00 15.53  ? 642  ARG B C   1 
ATOM   4907  O O   . ARG A 1 652  ? 179.077 139.846 152.280 1.00 17.40  ? 642  ARG B O   1 
ATOM   4908  C CB  . ARG A 1 652  ? 180.078 138.789 149.581 1.00 20.99  ? 642  ARG B CB  1 
ATOM   4909  C CG  . ARG A 1 652  ? 181.504 138.312 149.383 1.00 25.75  ? 642  ARG B CG  1 
ATOM   4910  C CD  . ARG A 1 652  ? 182.273 139.250 148.476 1.00 35.68  ? 642  ARG B CD  1 
ATOM   4911  N NE  . ARG A 1 652  ? 182.301 138.763 147.102 1.00 41.68  ? 642  ARG B NE  1 
ATOM   4912  C CZ  . ARG A 1 652  ? 182.372 139.542 146.031 1.00 42.89  ? 642  ARG B CZ  1 
ATOM   4913  N NH1 . ARG A 1 652  ? 182.436 140.859 146.137 1.00 39.93  ? 642  ARG B NH1 1 
ATOM   4914  N NH2 . ARG A 1 652  ? 182.378 138.985 144.824 1.00 42.06  ? 642  ARG B NH2 1 
ATOM   4915  N N   . ALA A 1 653  ? 177.184 139.061 151.345 1.00 15.12  ? 643  ALA B N   1 
ATOM   4916  C CA  . ALA A 1 653  ? 176.302 139.902 152.143 1.00 14.55  ? 643  ALA B CA  1 
ATOM   4917  C C   . ALA A 1 653  ? 175.934 139.279 153.482 1.00 17.23  ? 643  ALA B C   1 
ATOM   4918  O O   . ALA A 1 653  ? 175.450 139.993 154.366 1.00 19.35  ? 643  ALA B O   1 
ATOM   4919  C CB  . ALA A 1 653  ? 175.025 140.212 151.363 1.00 11.24  ? 643  ALA B CB  1 
ATOM   4920  N N   . GLY A 1 654  ? 176.140 137.976 153.651 1.00 16.09  ? 644  GLY B N   1 
ATOM   4921  C CA  . GLY A 1 654  ? 175.773 137.286 154.872 1.00 15.15  ? 644  GLY B CA  1 
ATOM   4922  C C   . GLY A 1 654  ? 175.547 135.811 154.620 1.00 16.13  ? 644  GLY B C   1 
ATOM   4923  O O   . GLY A 1 654  ? 176.245 135.212 153.803 1.00 18.40  ? 644  GLY B O   1 
ATOM   4924  N N   . CYS A 1 655  ? 174.584 135.203 155.298 1.00 16.18  ? 645  CYS B N   1 
ATOM   4925  C CA  . CYS A 1 655  ? 174.206 133.831 154.997 1.00 16.59  ? 645  CYS B CA  1 
ATOM   4926  C C   . CYS A 1 655  ? 172.737 133.753 154.620 1.00 16.51  ? 645  CYS B C   1 
ATOM   4927  O O   . CYS A 1 655  ? 171.876 134.318 155.302 1.00 17.79  ? 645  CYS B O   1 
ATOM   4928  C CB  . CYS A 1 655  ? 174.471 132.880 156.151 1.00 17.59  ? 645  CYS B CB  1 
ATOM   4929  S SG  . CYS A 1 655  ? 174.462 131.169 155.571 1.00 41.70  ? 645  CYS B SG  1 
ATOM   4930  N N   . LEU A 1 656  ? 172.465 133.026 153.544 1.00 14.23  ? 646  LEU B N   1 
ATOM   4931  C CA  . LEU A 1 656  ? 171.131 132.876 152.990 1.00 13.70  ? 646  LEU B CA  1 
ATOM   4932  C C   . LEU A 1 656  ? 170.618 131.476 153.287 1.00 16.89  ? 646  LEU B C   1 
ATOM   4933  O O   . LEU A 1 656  ? 171.270 130.487 152.941 1.00 22.59  ? 646  LEU B O   1 
ATOM   4934  C CB  . LEU A 1 656  ? 171.150 133.127 151.483 1.00 13.32  ? 646  LEU B CB  1 
ATOM   4935  C CG  . LEU A 1 656  ? 169.802 133.332 150.809 1.00 12.32  ? 646  LEU B CG  1 
ATOM   4936  C CD1 . LEU A 1 656  ? 169.135 134.551 151.375 1.00 10.76  ? 646  LEU B CD1 1 
ATOM   4937  C CD2 . LEU A 1 656  ? 169.997 133.466 149.318 1.00 14.06  ? 646  LEU B CD2 1 
ATOM   4938  N N   . ILE A 1 657  ? 169.454 131.392 153.925 1.00 15.62  ? 647  ILE B N   1 
ATOM   4939  C CA  . ILE A 1 657  ? 168.839 130.120 154.278 1.00 17.60  ? 647  ILE B CA  1 
ATOM   4940  C C   . ILE A 1 657  ? 167.424 130.122 153.721 1.00 21.57  ? 647  ILE B C   1 
ATOM   4941  O O   . ILE A 1 657  ? 166.608 130.970 154.097 1.00 24.62  ? 647  ILE B O   1 
ATOM   4942  C CB  . ILE A 1 657  ? 168.824 129.891 155.798 1.00 17.67  ? 647  ILE B CB  1 
ATOM   4943  C CG1 . ILE A 1 657  ? 170.243 129.704 156.328 1.00 19.40  ? 647  ILE B CG1 1 
ATOM   4944  C CG2 . ILE A 1 657  ? 168.018 128.666 156.136 1.00 22.13  ? 647  ILE B CG2 1 
ATOM   4945  C CD1 . ILE A 1 657  ? 170.339 129.762 157.830 1.00 17.47  ? 647  ILE B CD1 1 
ATOM   4946  N N   . GLY A 1 658  ? 167.132 129.178 152.833 1.00 24.67  ? 648  GLY B N   1 
ATOM   4947  C CA  . GLY A 1 658  ? 165.821 129.080 152.217 1.00 24.22  ? 648  GLY B CA  1 
ATOM   4948  C C   . GLY A 1 658  ? 165.809 129.245 150.718 1.00 25.12  ? 648  GLY B C   1 
ATOM   4949  O O   . GLY A 1 658  ? 164.729 129.167 150.116 1.00 30.77  ? 648  GLY B O   1 
ATOM   4950  N N   . ALA A 1 659  ? 166.952 129.466 150.079 1.00 25.20  ? 649  ALA B N   1 
ATOM   4951  C CA  . ALA A 1 659  ? 167.031 129.614 148.638 1.00 26.92  ? 649  ALA B CA  1 
ATOM   4952  C C   . ALA A 1 659  ? 168.113 128.694 148.097 1.00 31.65  ? 649  ALA B C   1 
ATOM   4953  O O   . ALA A 1 659  ? 169.141 128.475 148.742 1.00 35.40  ? 649  ALA B O   1 
ATOM   4954  C CB  . ALA A 1 659  ? 167.323 131.062 148.240 1.00 25.23  ? 649  ALA B CB  1 
ATOM   4955  N N   . GLU A 1 660  ? 167.873 128.157 146.906 1.00 27.98  ? 650  GLU B N   1 
ATOM   4956  C CA  . GLU A 1 660  ? 168.798 127.237 146.260 1.00 29.25  ? 650  GLU B CA  1 
ATOM   4957  C C   . GLU A 1 660  ? 169.598 127.974 145.196 1.00 29.47  ? 650  GLU B C   1 
ATOM   4958  O O   . GLU A 1 660  ? 169.022 128.635 144.327 1.00 31.91  ? 650  GLU B O   1 
ATOM   4959  C CB  . GLU A 1 660  ? 168.048 126.062 145.633 1.00 37.61  ? 650  GLU B CB  1 
ATOM   4960  C CG  . GLU A 1 660  ? 168.934 124.878 145.285 1.00 43.13  ? 650  GLU B CG  1 
ATOM   4961  C CD  . GLU A 1 660  ? 168.439 124.121 144.071 1.00 50.23  ? 650  GLU B CD  1 
ATOM   4962  O OE1 . GLU A 1 660  ? 167.360 124.470 143.550 1.00 49.54  ? 650  GLU B OE1 1 
ATOM   4963  O OE2 . GLU A 1 660  ? 169.131 123.178 143.634 1.00 59.14  ? 650  GLU B OE2 1 
ATOM   4964  N N   . TYR A 1 661  ? 170.920 127.855 145.264 1.00 29.10  ? 651  TYR B N   1 
ATOM   4965  C CA  . TYR A 1 661  ? 171.789 128.497 144.291 1.00 26.99  ? 651  TYR B CA  1 
ATOM   4966  C C   . TYR A 1 661  ? 171.858 127.672 143.013 1.00 30.99  ? 651  TYR B C   1 
ATOM   4967  O O   . TYR A 1 661  ? 171.983 126.445 143.054 1.00 37.61  ? 651  TYR B O   1 
ATOM   4968  C CB  . TYR A 1 661  ? 173.187 128.692 144.875 1.00 23.81  ? 651  TYR B CB  1 
ATOM   4969  C CG  . TYR A 1 661  ? 174.105 129.528 144.015 1.00 27.18  ? 651  TYR B CG  1 
ATOM   4970  C CD1 . TYR A 1 661  ? 174.062 130.915 144.066 1.00 25.98  ? 651  TYR B CD1 1 
ATOM   4971  C CD2 . TYR A 1 661  ? 175.030 128.931 143.168 1.00 30.95  ? 651  TYR B CD2 1 
ATOM   4972  C CE1 . TYR A 1 661  ? 174.900 131.684 143.286 1.00 24.26  ? 651  TYR B CE1 1 
ATOM   4973  C CE2 . TYR A 1 661  ? 175.873 129.692 142.384 1.00 28.37  ? 651  TYR B CE2 1 
ATOM   4974  C CZ  . TYR A 1 661  ? 175.804 131.067 142.448 1.00 26.61  ? 651  TYR B CZ  1 
ATOM   4975  O OH  . TYR A 1 661  ? 176.644 131.826 141.670 1.00 29.94  ? 651  TYR B OH  1 
ATOM   4976  N N   . VAL A 1 662  ? 171.782 128.357 141.871 1.00 26.48  ? 652  VAL B N   1 
ATOM   4977  C CA  . VAL A 1 662  ? 171.790 127.716 140.565 1.00 28.22  ? 652  VAL B CA  1 
ATOM   4978  C C   . VAL A 1 662  ? 172.886 128.340 139.712 1.00 35.28  ? 652  VAL B C   1 
ATOM   4979  O O   . VAL A 1 662  ? 173.317 129.472 139.942 1.00 37.17  ? 652  VAL B O   1 
ATOM   4980  C CB  . VAL A 1 662  ? 170.425 127.832 139.856 1.00 27.01  ? 652  VAL B CB  1 
ATOM   4981  C CG1 . VAL A 1 662  ? 169.391 126.970 140.552 1.00 30.83  ? 652  VAL B CG1 1 
ATOM   4982  C CG2 . VAL A 1 662  ? 169.969 129.275 139.825 1.00 27.90  ? 652  VAL B CG2 1 
ATOM   4983  N N   . ASN A 1 663  ? 173.340 127.582 138.717 1.00 35.86  ? 653  ASN B N   1 
ATOM   4984  C CA  . ASN A 1 663  ? 174.348 128.071 137.774 1.00 37.71  ? 653  ASN B CA  1 
ATOM   4985  C C   . ASN A 1 663  ? 173.708 128.716 136.550 1.00 39.80  ? 653  ASN B C   1 
ATOM   4986  O O   . ASN A 1 663  ? 174.065 128.427 135.411 1.00 41.81  ? 653  ASN B O   1 
ATOM   4987  C CB  . ASN A 1 663  ? 175.275 126.937 137.356 1.00 46.07  ? 653  ASN B CB  1 
ATOM   4988  C CG  . ASN A 1 663  ? 175.900 126.226 138.531 1.00 54.19  ? 653  ASN B CG  1 
ATOM   4989  O OD1 . ASN A 1 663  ? 176.149 126.824 139.576 1.00 51.75  ? 653  ASN B OD1 1 
ATOM   4990  N ND2 . ASN A 1 663  ? 176.164 124.935 138.361 1.00 61.98  ? 653  ASN B ND2 1 
ATOM   4991  N N   . ASN A 1 664  ? 172.764 129.619 136.788 1.00 36.48  ? 654  ASN B N   1 
ATOM   4992  C CA  . ASN A 1 664  ? 172.105 130.373 135.738 1.00 33.48  ? 654  ASN B CA  1 
ATOM   4993  C C   . ASN A 1 664  ? 172.172 131.848 136.097 1.00 34.19  ? 654  ASN B C   1 
ATOM   4994  O O   . ASN A 1 664  ? 172.421 132.215 137.248 1.00 32.86  ? 654  ASN B O   1 
ATOM   4995  C CB  . ASN A 1 664  ? 170.644 129.948 135.555 1.00 33.03  ? 654  ASN B CB  1 
ATOM   4996  C CG  . ASN A 1 664  ? 170.502 128.589 134.903 1.00 37.06  ? 654  ASN B CG  1 
ATOM   4997  O OD1 . ASN A 1 664  ? 171.433 128.083 134.281 1.00 38.06  ? 654  ASN B OD1 1 
ATOM   4998  N ND2 . ASN A 1 664  ? 169.326 127.990 135.043 1.00 34.88  ? 654  ASN B ND2 1 
ATOM   4999  N N   . SER A 1 665  ? 171.953 132.696 135.098 1.00 28.09  ? 655  SER B N   1 
ATOM   5000  C CA  . SER A 1 665  ? 171.965 134.137 135.295 1.00 21.03  ? 655  SER B CA  1 
ATOM   5001  C C   . SER A 1 665  ? 170.707 134.733 134.688 1.00 21.14  ? 655  SER B C   1 
ATOM   5002  O O   . SER A 1 665  ? 170.403 134.487 133.517 1.00 26.92  ? 655  SER B O   1 
ATOM   5003  C CB  . SER A 1 665  ? 173.211 134.770 134.674 1.00 22.20  ? 655  SER B CB  1 
ATOM   5004  O OG  . SER A 1 665  ? 174.387 134.320 135.321 1.00 23.55  ? 655  SER B OG  1 
ATOM   5005  N N   . TYR A 1 666  ? 169.982 135.509 135.485 1.00 18.11  ? 656  TYR B N   1 
ATOM   5006  C CA  . TYR A 1 666  ? 168.777 136.192 135.046 1.00 19.06  ? 656  TYR B CA  1 
ATOM   5007  C C   . TYR A 1 666  ? 168.902 137.669 135.392 1.00 18.73  ? 656  TYR B C   1 
ATOM   5008  O O   . TYR A 1 666  ? 169.882 138.109 135.998 1.00 20.62  ? 656  TYR B O   1 
ATOM   5009  C CB  . TYR A 1 666  ? 167.497 135.621 135.683 1.00 24.41  ? 656  TYR B CB  1 
ATOM   5010  C CG  . TYR A 1 666  ? 167.301 134.114 135.645 1.00 26.85  ? 656  TYR B CG  1 
ATOM   5011  C CD1 . TYR A 1 666  ? 167.989 133.268 136.508 1.00 25.81  ? 656  TYR B CD1 1 
ATOM   5012  C CD2 . TYR A 1 666  ? 166.413 133.542 134.745 1.00 32.18  ? 656  TYR B CD2 1 
ATOM   5013  C CE1 . TYR A 1 666  ? 167.801 131.906 136.472 1.00 28.25  ? 656  TYR B CE1 1 
ATOM   5014  C CE2 . TYR A 1 666  ? 166.222 132.175 134.699 1.00 34.59  ? 656  TYR B CE2 1 
ATOM   5015  C CZ  . TYR A 1 666  ? 166.920 131.364 135.564 1.00 32.38  ? 656  TYR B CZ  1 
ATOM   5016  O OH  . TYR A 1 666  ? 166.734 130.003 135.526 1.00 34.06  ? 656  TYR B OH  1 
ATOM   5017  N N   . GLU A 1 667  ? 167.898 138.438 134.988 1.00 20.86  ? 657  GLU B N   1 
ATOM   5018  C CA  . GLU A 1 667  ? 167.766 139.811 135.448 1.00 23.71  ? 657  GLU B CA  1 
ATOM   5019  C C   . GLU A 1 667  ? 167.420 139.804 136.933 1.00 22.57  ? 657  GLU B C   1 
ATOM   5020  O O   . GLU A 1 667  ? 166.749 138.889 137.418 1.00 25.51  ? 657  GLU B O   1 
ATOM   5021  C CB  . GLU A 1 667  ? 166.689 140.526 134.628 1.00 25.85  ? 657  GLU B CB  1 
ATOM   5022  C CG  . GLU A 1 667  ? 166.487 142.002 134.932 1.00 30.96  ? 657  GLU B CG  1 
ATOM   5023  C CD  . GLU A 1 667  ? 165.437 142.640 134.046 1.00 39.37  ? 657  GLU B CD  1 
ATOM   5024  O OE1 . GLU A 1 667  ? 164.851 141.924 133.208 1.00 41.97  ? 657  GLU B OE1 1 
ATOM   5025  O OE2 . GLU A 1 667  ? 165.198 143.856 134.186 1.00 41.08  ? 657  GLU B OE2 1 
ATOM   5026  N N   . CYS A 1 668  ? 167.918 140.802 137.666 1.00 18.25  ? 658  CYS B N   1 
ATOM   5027  C CA  . CYS A 1 668  ? 167.685 140.874 139.104 1.00 20.01  ? 658  CYS B CA  1 
ATOM   5028  C C   . CYS A 1 668  ? 166.212 141.115 139.416 1.00 20.48  ? 658  CYS B C   1 
ATOM   5029  O O   . CYS A 1 668  ? 165.596 142.047 138.892 1.00 22.94  ? 658  CYS B O   1 
ATOM   5030  C CB  . CYS A 1 668  ? 168.535 141.979 139.728 1.00 19.35  ? 658  CYS B CB  1 
ATOM   5031  S SG  . CYS A 1 668  ? 168.644 141.904 141.535 1.00 28.86  ? 658  CYS B SG  1 
ATOM   5032  N N   . ASP A 1 669  ? 165.651 140.259 140.270 1.00 16.90  ? 659  ASP B N   1 
ATOM   5033  C CA  . ASP A 1 669  ? 164.273 140.388 140.730 1.00 15.81  ? 659  ASP B CA  1 
ATOM   5034  C C   . ASP A 1 669  ? 164.217 140.986 142.131 1.00 17.85  ? 659  ASP B C   1 
ATOM   5035  O O   . ASP A 1 669  ? 163.601 142.034 142.341 1.00 21.98  ? 659  ASP B O   1 
ATOM   5036  C CB  . ASP A 1 669  ? 163.588 139.015 140.694 1.00 15.76  ? 659  ASP B CB  1 
ATOM   5037  C CG  . ASP A 1 669  ? 162.077 139.107 140.770 1.00 21.56  ? 659  ASP B CG  1 
ATOM   5038  O OD1 . ASP A 1 669  ? 161.536 140.231 140.766 1.00 23.79  ? 659  ASP B OD1 1 
ATOM   5039  O OD2 . ASP A 1 669  ? 161.424 138.046 140.830 1.00 25.15  ? 659  ASP B OD2 1 
ATOM   5040  N N   . ILE A 1 670  ? 164.861 140.335 143.094 1.00 16.06  ? 660  ILE B N   1 
ATOM   5041  C CA  . ILE A 1 670  ? 164.960 140.829 144.465 1.00 12.04  ? 660  ILE B CA  1 
ATOM   5042  C C   . ILE A 1 670  ? 166.441 140.959 144.796 1.00 12.19  ? 660  ILE B C   1 
ATOM   5043  O O   . ILE A 1 670  ? 167.150 139.946 144.832 1.00 14.24  ? 660  ILE B O   1 
ATOM   5044  C CB  . ILE A 1 670  ? 164.247 139.894 145.455 1.00 10.05  ? 660  ILE B CB  1 
ATOM   5045  C CG1 . ILE A 1 670  ? 162.744 139.862 145.182 1.00 12.05  ? 660  ILE B CG1 1 
ATOM   5046  C CG2 . ILE A 1 670  ? 164.516 140.325 146.882 1.00 10.88  ? 660  ILE B CG2 1 
ATOM   5047  C CD1 . ILE A 1 670  ? 162.030 138.733 145.876 1.00 11.89  ? 660  ILE B CD1 1 
ATOM   5048  N N   . PRO A 1 671  ? 166.954 142.165 145.045 1.00 10.49  ? 661  PRO B N   1 
ATOM   5049  C CA  . PRO A 1 671  ? 168.403 142.337 145.232 1.00 9.18   ? 661  PRO B CA  1 
ATOM   5050  C C   . PRO A 1 671  ? 168.835 141.944 146.637 1.00 9.97   ? 661  PRO B C   1 
ATOM   5051  O O   . PRO A 1 671  ? 168.365 142.511 147.624 1.00 13.22  ? 661  PRO B O   1 
ATOM   5052  C CB  . PRO A 1 671  ? 168.618 143.833 144.977 1.00 9.19   ? 661  PRO B CB  1 
ATOM   5053  C CG  . PRO A 1 671  ? 167.255 144.465 144.976 1.00 9.86   ? 661  PRO B CG  1 
ATOM   5054  C CD  . PRO A 1 671  ? 166.221 143.423 145.242 1.00 11.51  ? 661  PRO B CD  1 
ATOM   5055  N N   . ILE A 1 672  ? 169.742 140.977 146.724 1.00 9.04   ? 662  ILE B N   1 
ATOM   5056  C CA  . ILE A 1 672  ? 170.322 140.595 148.007 1.00 8.60   ? 662  ILE B CA  1 
ATOM   5057  C C   . ILE A 1 672  ? 171.617 141.347 148.268 1.00 10.67  ? 662  ILE B C   1 
ATOM   5058  O O   . ILE A 1 672  ? 171.785 141.969 149.320 1.00 14.08  ? 662  ILE B O   1 
ATOM   5059  C CB  . ILE A 1 672  ? 170.538 139.069 148.062 1.00 9.03   ? 662  ILE B CB  1 
ATOM   5060  C CG1 . ILE A 1 672  ? 169.201 138.342 148.078 1.00 9.18   ? 662  ILE B CG1 1 
ATOM   5061  C CG2 . ILE A 1 672  ? 171.354 138.678 149.283 1.00 7.87   ? 662  ILE B CG2 1 
ATOM   5062  C CD1 . ILE A 1 672  ? 169.350 136.866 147.951 1.00 11.44  ? 662  ILE B CD1 1 
ATOM   5063  N N   . GLY A 1 673  ? 172.544 141.318 147.326 1.00 8.76   ? 663  GLY B N   1 
ATOM   5064  C CA  . GLY A 1 673  ? 173.775 142.077 147.445 1.00 6.68   ? 663  GLY B CA  1 
ATOM   5065  C C   . GLY A 1 673  ? 174.956 141.332 146.860 1.00 8.34   ? 663  GLY B C   1 
ATOM   5066  O O   . GLY A 1 673  ? 174.895 140.130 146.595 1.00 11.76  ? 663  GLY B O   1 
ATOM   5067  N N   . ALA A 1 674  ? 176.044 142.081 146.638 1.00 7.30   ? 664  ALA B N   1 
ATOM   5068  C CA  . ALA A 1 674  ? 177.319 141.597 146.091 1.00 8.93   ? 664  ALA B CA  1 
ATOM   5069  C C   . ALA A 1 674  ? 177.158 140.902 144.741 1.00 9.95   ? 664  ALA B C   1 
ATOM   5070  O O   . ALA A 1 674  ? 177.871 139.945 144.435 1.00 10.16  ? 664  ALA B O   1 
ATOM   5071  C CB  . ALA A 1 674  ? 178.044 140.680 147.079 1.00 14.71  ? 664  ALA B CB  1 
ATOM   5072  N N   . GLY A 1 675  ? 176.233 141.385 143.917 1.00 9.18   ? 665  GLY B N   1 
ATOM   5073  C CA  . GLY A 1 675  ? 175.968 140.763 142.640 1.00 7.78   ? 665  GLY B CA  1 
ATOM   5074  C C   . GLY A 1 675  ? 175.046 139.571 142.683 1.00 10.35  ? 665  GLY B C   1 
ATOM   5075  O O   . GLY A 1 675  ? 174.899 138.892 141.664 1.00 14.40  ? 665  GLY B O   1 
ATOM   5076  N N   . ILE A 1 676  ? 174.409 139.298 143.817 1.00 10.54  ? 666  ILE B N   1 
ATOM   5077  C CA  . ILE A 1 676  ? 173.562 138.125 143.985 1.00 10.78  ? 666  ILE B CA  1 
ATOM   5078  C C   . ILE A 1 676  ? 172.138 138.591 144.254 1.00 11.08  ? 666  ILE B C   1 
ATOM   5079  O O   . ILE A 1 676  ? 171.915 139.455 145.110 1.00 10.63  ? 666  ILE B O   1 
ATOM   5080  C CB  . ILE A 1 676  ? 174.094 137.210 145.106 1.00 9.63   ? 666  ILE B CB  1 
ATOM   5081  C CG1 . ILE A 1 676  ? 175.299 136.424 144.589 1.00 9.89   ? 666  ILE B CG1 1 
ATOM   5082  C CG2 . ILE A 1 676  ? 173.027 136.257 145.620 1.00 11.41  ? 666  ILE B CG2 1 
ATOM   5083  C CD1 . ILE A 1 676  ? 176.086 135.739 145.653 1.00 13.67  ? 666  ILE B CD1 1 
ATOM   5084  N N   . CYS A 1 677  ? 171.190 138.047 143.491 1.00 12.25  ? 667  CYS B N   1 
ATOM   5085  C CA  . CYS A 1 677  ? 169.764 138.320 143.622 1.00 11.83  ? 667  CYS B CA  1 
ATOM   5086  C C   . CYS A 1 677  ? 169.003 137.018 143.855 1.00 12.95  ? 667  CYS B C   1 
ATOM   5087  O O   . CYS A 1 677  ? 169.568 135.924 143.807 1.00 13.49  ? 667  CYS B O   1 
ATOM   5088  C CB  . CYS A 1 677  ? 169.220 139.039 142.384 1.00 12.55  ? 667  CYS B CB  1 
ATOM   5089  S SG  . CYS A 1 677  ? 170.094 140.540 141.938 1.00 25.74  ? 667  CYS B SG  1 
ATOM   5090  N N   . ALA A 1 678  ? 167.701 137.149 144.105 1.00 12.32  ? 668  ALA B N   1 
ATOM   5091  C CA  . ALA A 1 678  ? 166.827 136.007 144.327 1.00 13.54  ? 668  ALA B CA  1 
ATOM   5092  C C   . ALA A 1 678  ? 165.521 136.209 143.579 1.00 15.06  ? 668  ALA B C   1 
ATOM   5093  O O   . ALA A 1 678  ? 165.122 137.335 143.279 1.00 18.74  ? 668  ALA B O   1 
ATOM   5094  C CB  . ALA A 1 678  ? 166.530 135.787 145.814 1.00 12.88  ? 668  ALA B CB  1 
ATOM   5095  N N   . SER A 1 679  ? 164.852 135.096 143.288 1.00 17.11  ? 669  SER B N   1 
ATOM   5096  C CA  . SER A 1 679  ? 163.571 135.132 142.595 1.00 20.14  ? 669  SER B CA  1 
ATOM   5097  C C   . SER A 1 679  ? 162.767 133.896 142.968 1.00 23.86  ? 669  SER B C   1 
ATOM   5098  O O   . SER A 1 679  ? 163.263 132.984 143.629 1.00 23.49  ? 669  SER B O   1 
ATOM   5099  C CB  . SER A 1 679  ? 163.753 135.225 141.079 1.00 21.43  ? 669  SER B CB  1 
ATOM   5100  O OG  . SER A 1 679  ? 162.503 135.309 140.422 1.00 25.94  ? 669  SER B OG  1 
ATOM   5101  N N   . TYR A 1 680  ? 161.506 133.878 142.542 1.00 25.78  ? 670  TYR B N   1 
ATOM   5102  C CA  . TYR A 1 680  ? 160.579 132.784 142.832 1.00 31.93  ? 670  TYR B CA  1 
ATOM   5103  C C   . TYR A 1 680  ? 160.165 132.165 141.503 1.00 37.50  ? 670  TYR B C   1 
ATOM   5104  O O   . TYR A 1 680  ? 159.295 132.699 140.810 1.00 39.03  ? 670  TYR B O   1 
ATOM   5105  C CB  . TYR A 1 680  ? 159.367 133.286 143.607 1.00 31.70  ? 670  TYR B CB  1 
ATOM   5106  C CG  . TYR A 1 680  ? 158.362 132.211 143.945 1.00 33.67  ? 670  TYR B CG  1 
ATOM   5107  C CD1 . TYR A 1 680  ? 158.708 131.145 144.764 1.00 34.98  ? 670  TYR B CD1 1 
ATOM   5108  C CD2 . TYR A 1 680  ? 157.068 132.262 143.446 1.00 36.62  ? 670  TYR B CD2 1 
ATOM   5109  C CE1 . TYR A 1 680  ? 157.793 130.161 145.081 1.00 37.63  ? 670  TYR B CE1 1 
ATOM   5110  C CE2 . TYR A 1 680  ? 156.145 131.281 143.755 1.00 34.90  ? 670  TYR B CE2 1 
ATOM   5111  C CZ  . TYR A 1 680  ? 156.515 130.235 144.572 1.00 38.18  ? 670  TYR B CZ  1 
ATOM   5112  O OH  . TYR A 1 680  ? 155.601 129.258 144.885 1.00 39.70  ? 670  TYR B OH  1 
ATOM   5113  N N   . GLN A 1 681  ? 160.781 131.040 141.144 1.00 39.10  ? 671  GLN B N   1 
ATOM   5114  C CA  . GLN A 1 681  ? 160.594 130.458 139.823 1.00 42.75  ? 671  GLN B CA  1 
ATOM   5115  C C   . GLN A 1 681  ? 160.414 128.951 139.931 1.00 50.21  ? 671  GLN B C   1 
ATOM   5116  O O   . GLN A 1 681  ? 160.606 128.347 140.989 1.00 50.24  ? 671  GLN B O   1 
ATOM   5117  C CB  . GLN A 1 681  ? 161.771 130.775 138.887 1.00 41.42  ? 671  GLN B CB  1 
ATOM   5118  C CG  . GLN A 1 681  ? 161.915 132.243 138.518 1.00 40.55  ? 671  GLN B CG  1 
ATOM   5119  C CD  . GLN A 1 681  ? 163.095 132.506 137.614 1.00 42.03  ? 671  GLN B CD  1 
ATOM   5120  O OE1 . GLN A 1 681  ? 163.865 131.600 137.301 1.00 43.73  ? 671  GLN B OE1 1 
ATOM   5121  N NE2 . GLN A 1 681  ? 163.250 133.755 137.193 1.00 38.48  ? 671  GLN B NE2 1 
ATOM   5122  N N   . THR A 1 682  ? 160.030 128.349 138.808 1.00 58.98  ? 672  THR B N   1 
ATOM   5123  C CA  . THR A 1 682  ? 159.895 126.907 138.701 1.00 61.80  ? 672  THR B CA  1 
ATOM   5124  C C   . THR A 1 682  ? 161.256 126.260 138.464 1.00 62.29  ? 672  THR B C   1 
ATOM   5125  O O   . THR A 1 682  ? 162.232 126.916 138.089 1.00 62.06  ? 672  THR B O   1 
ATOM   5126  C CB  . THR A 1 682  ? 158.946 126.533 137.563 1.00 61.23  ? 672  THR B CB  1 
ATOM   5127  O OG1 . THR A 1 682  ? 159.399 127.135 136.344 1.00 57.73  ? 672  THR B OG1 1 
ATOM   5128  C CG2 . THR A 1 682  ? 157.539 127.014 137.860 1.00 61.46  ? 672  THR B CG2 1 
ATOM   5129  N N   . GLN A 1 683  ? 161.312 124.953 138.694 1.00 64.40  ? 673  GLN B N   1 
ATOM   5130  C CA  . GLN A 1 683  ? 162.520 124.178 138.440 1.00 66.90  ? 673  GLN B CA  1 
ATOM   5131  C C   . GLN A 1 683  ? 162.180 122.900 137.685 1.00 67.42  ? 673  GLN B C   1 
ATOM   5132  O O   . GLN A 1 683  ? 161.008 122.572 137.504 1.00 69.97  ? 673  GLN B O   1 
ATOM   5133  C CB  . GLN A 1 683  ? 163.243 123.841 139.748 1.00 68.04  ? 673  GLN B CB  1 
ATOM   5134  C CG  . GLN A 1 683  ? 163.875 125.036 140.448 1.00 66.89  ? 673  GLN B CG  1 
ATOM   5135  C CD  . GLN A 1 683  ? 164.498 124.667 141.778 1.00 67.04  ? 673  GLN B CD  1 
ATOM   5136  O OE1 . GLN A 1 683  ? 163.861 124.774 142.825 1.00 64.38  ? 673  GLN B OE1 1 
ATOM   5137  N NE2 . GLN A 1 683  ? 165.752 124.230 141.743 1.00 63.76  ? 673  GLN B NE2 1 
ATOM   5138  N N   . SER A 1 695  ? 158.051 122.103 142.575 1.00 63.05  ? 685  SER B N   1 
ATOM   5139  C CA  . SER A 1 695  ? 158.186 122.829 141.318 1.00 63.96  ? 685  SER B CA  1 
ATOM   5140  C C   . SER A 1 695  ? 158.568 124.284 141.564 1.00 61.56  ? 685  SER B C   1 
ATOM   5141  O O   . SER A 1 695  ? 159.692 124.697 141.286 1.00 60.53  ? 685  SER B O   1 
ATOM   5142  C CB  . SER A 1 695  ? 156.886 122.755 140.514 1.00 62.56  ? 685  SER B CB  1 
ATOM   5143  O OG  . SER A 1 695  ? 155.835 123.435 141.179 1.00 60.84  ? 685  SER B OG  1 
ATOM   5144  N N   . GLN A 1 696  ? 157.622 125.054 142.092 1.00 60.13  ? 686  GLN B N   1 
ATOM   5145  C CA  . GLN A 1 696  ? 157.846 126.466 142.362 1.00 55.20  ? 686  GLN B CA  1 
ATOM   5146  C C   . GLN A 1 696  ? 158.633 126.623 143.657 1.00 52.03  ? 686  GLN B C   1 
ATOM   5147  O O   . GLN A 1 696  ? 158.239 126.087 144.697 1.00 53.34  ? 686  GLN B O   1 
ATOM   5148  C CB  . GLN A 1 696  ? 156.508 127.196 142.469 1.00 55.46  ? 686  GLN B CB  1 
ATOM   5149  C CG  . GLN A 1 696  ? 155.820 127.479 141.144 1.00 55.75  ? 686  GLN B CG  1 
ATOM   5150  C CD  . GLN A 1 696  ? 156.136 128.854 140.598 1.00 57.01  ? 686  GLN B CD  1 
ATOM   5151  O OE1 . GLN A 1 696  ? 157.297 129.251 140.516 1.00 55.46  ? 686  GLN B OE1 1 
ATOM   5152  N NE2 . GLN A 1 696  ? 155.099 129.595 140.226 1.00 57.43  ? 686  GLN B NE2 1 
ATOM   5153  N N   . SER A 1 697  ? 159.739 127.362 143.597 1.00 47.08  ? 687  SER B N   1 
ATOM   5154  C CA  . SER A 1 697  ? 160.565 127.576 144.778 1.00 40.20  ? 687  SER B CA  1 
ATOM   5155  C C   . SER A 1 697  ? 161.366 128.858 144.601 1.00 34.31  ? 687  SER B C   1 
ATOM   5156  O O   . SER A 1 697  ? 161.394 129.458 143.524 1.00 36.81  ? 687  SER B O   1 
ATOM   5157  C CB  . SER A 1 697  ? 161.496 126.388 145.039 1.00 40.76  ? 687  SER B CB  1 
ATOM   5158  O OG  . SER A 1 697  ? 162.411 126.212 143.973 1.00 45.83  ? 687  SER B OG  1 
ATOM   5159  N N   . ILE A 1 698  ? 162.029 129.263 145.678 1.00 32.56  ? 688  ILE B N   1 
ATOM   5160  C CA  . ILE A 1 698  ? 162.851 130.467 145.688 1.00 28.39  ? 688  ILE B CA  1 
ATOM   5161  C C   . ILE A 1 698  ? 164.284 130.072 145.356 1.00 27.99  ? 688  ILE B C   1 
ATOM   5162  O O   . ILE A 1 698  ? 164.874 129.221 146.029 1.00 27.21  ? 688  ILE B O   1 
ATOM   5163  C CB  . ILE A 1 698  ? 162.772 131.180 147.046 1.00 24.36  ? 688  ILE B CB  1 
ATOM   5164  C CG1 . ILE A 1 698  ? 161.387 131.797 147.244 1.00 21.92  ? 688  ILE B CG1 1 
ATOM   5165  C CG2 . ILE A 1 698  ? 163.837 132.254 147.156 1.00 22.83  ? 688  ILE B CG2 1 
ATOM   5166  C CD1 . ILE A 1 698  ? 161.170 132.368 148.616 1.00 18.12  ? 688  ILE B CD1 1 
ATOM   5167  N N   . ILE A 1 699  ? 164.842 130.688 144.314 1.00 26.73  ? 689  ILE B N   1 
ATOM   5168  C CA  . ILE A 1 699  ? 166.210 130.436 143.889 1.00 23.49  ? 689  ILE B CA  1 
ATOM   5169  C C   . ILE A 1 699  ? 167.026 131.709 144.070 1.00 20.95  ? 689  ILE B C   1 
ATOM   5170  O O   . ILE A 1 699  ? 166.493 132.819 144.147 1.00 22.18  ? 689  ILE B O   1 
ATOM   5171  C CB  . ILE A 1 699  ? 166.297 129.953 142.427 1.00 21.95  ? 689  ILE B CB  1 
ATOM   5172  C CG1 . ILE A 1 699  ? 165.675 130.988 141.486 1.00 22.04  ? 689  ILE B CG1 1 
ATOM   5173  C CG2 . ILE A 1 699  ? 165.620 128.602 142.279 1.00 29.70  ? 689  ILE B CG2 1 
ATOM   5174  C CD1 . ILE A 1 699  ? 165.554 130.536 140.050 1.00 26.17  ? 689  ILE B CD1 1 
ATOM   5175  N N   . ALA A 1 700  ? 168.342 131.528 144.135 1.00 19.55  ? 690  ALA B N   1 
ATOM   5176  C CA  . ALA A 1 700  ? 169.303 132.616 144.214 1.00 17.10  ? 690  ALA B CA  1 
ATOM   5177  C C   . ALA A 1 700  ? 170.308 132.474 143.081 1.00 21.31  ? 690  ALA B C   1 
ATOM   5178  O O   . ALA A 1 700  ? 170.749 131.366 142.770 1.00 27.74  ? 690  ALA B O   1 
ATOM   5179  C CB  . ALA A 1 700  ? 170.027 132.619 145.561 1.00 17.50  ? 690  ALA B CB  1 
ATOM   5180  N N   . TYR A 1 701  ? 170.670 133.596 142.467 1.00 17.91  ? 691  TYR B N   1 
ATOM   5181  C CA  . TYR A 1 701  ? 171.537 133.578 141.297 1.00 17.27  ? 691  TYR B CA  1 
ATOM   5182  C C   . TYR A 1 701  ? 172.409 134.826 141.300 1.00 16.72  ? 691  TYR B C   1 
ATOM   5183  O O   . TYR A 1 701  ? 172.298 135.686 142.178 1.00 17.87  ? 691  TYR B O   1 
ATOM   5184  C CB  . TYR A 1 701  ? 170.707 133.463 140.008 1.00 17.79  ? 691  TYR B CB  1 
ATOM   5185  C CG  . TYR A 1 701  ? 169.574 134.467 139.883 1.00 15.25  ? 691  TYR B CG  1 
ATOM   5186  C CD1 . TYR A 1 701  ? 169.803 135.757 139.421 1.00 15.85  ? 691  TYR B CD1 1 
ATOM   5187  C CD2 . TYR A 1 701  ? 168.278 134.123 140.230 1.00 16.95  ? 691  TYR B CD2 1 
ATOM   5188  C CE1 . TYR A 1 701  ? 168.780 136.670 139.312 1.00 16.32  ? 691  TYR B CE1 1 
ATOM   5189  C CE2 . TYR A 1 701  ? 167.247 135.033 140.122 1.00 17.29  ? 691  TYR B CE2 1 
ATOM   5190  C CZ  . TYR A 1 701  ? 167.508 136.304 139.662 1.00 16.11  ? 691  TYR B CZ  1 
ATOM   5191  O OH  . TYR A 1 701  ? 166.492 137.219 139.547 1.00 18.37  ? 691  TYR B OH  1 
ATOM   5192  N N   . THR A 1 702  ? 173.277 134.922 140.299 1.00 17.03  ? 692  THR B N   1 
ATOM   5193  C CA  . THR A 1 702  ? 174.055 136.122 140.033 1.00 16.11  ? 692  THR B CA  1 
ATOM   5194  C C   . THR A 1 702  ? 173.391 136.942 138.933 1.00 18.27  ? 692  THR B C   1 
ATOM   5195  O O   . THR A 1 702  ? 172.636 136.424 138.109 1.00 21.06  ? 692  THR B O   1 
ATOM   5196  C CB  . THR A 1 702  ? 175.490 135.780 139.626 1.00 16.11  ? 692  THR B CB  1 
ATOM   5197  O OG1 . THR A 1 702  ? 175.470 134.847 138.541 1.00 23.46  ? 692  THR B OG1 1 
ATOM   5198  C CG2 . THR A 1 702  ? 176.249 135.176 140.790 1.00 14.93  ? 692  THR B CG2 1 
ATOM   5199  N N   . MET A 1 703  ? 173.685 138.239 138.939 1.00 16.39  ? 693  MET B N   1 
ATOM   5200  C CA  . MET A 1 703  ? 173.103 139.161 137.974 1.00 15.74  ? 693  MET B CA  1 
ATOM   5201  C C   . MET A 1 703  ? 173.629 138.892 136.571 1.00 19.28  ? 693  MET B C   1 
ATOM   5202  O O   . MET A 1 703  ? 174.821 138.644 136.373 1.00 20.75  ? 693  MET B O   1 
ATOM   5203  C CB  . MET A 1 703  ? 173.435 140.600 138.360 1.00 18.48  ? 693  MET B CB  1 
ATOM   5204  C CG  . MET A 1 703  ? 172.644 141.146 139.510 1.00 17.41  ? 693  MET B CG  1 
ATOM   5205  S SD  . MET A 1 703  ? 172.670 142.941 139.603 1.00 31.46  ? 693  MET B SD  1 
ATOM   5206  C CE  . MET A 1 703  ? 172.217 143.371 137.927 1.00 28.05  ? 693  MET B CE  1 
ATOM   5207  N N   . SER A 1 704  ? 172.734 138.951 135.591 1.00 16.53  ? 694  SER B N   1 
ATOM   5208  C CA  . SER A 1 704  ? 173.120 138.999 134.189 1.00 13.52  ? 694  SER B CA  1 
ATOM   5209  C C   . SER A 1 704  ? 173.016 140.448 133.743 1.00 14.43  ? 694  SER B C   1 
ATOM   5210  O O   . SER A 1 704  ? 171.955 141.066 133.872 1.00 15.84  ? 694  SER B O   1 
ATOM   5211  C CB  . SER A 1 704  ? 172.235 138.108 133.322 1.00 15.18  ? 694  SER B CB  1 
ATOM   5212  O OG  . SER A 1 704  ? 170.936 138.653 133.199 1.00 19.51  ? 694  SER B OG  1 
ATOM   5213  N N   . LEU A 1 705  ? 174.122 140.993 133.244 1.00 12.15  ? 695  LEU B N   1 
ATOM   5214  C CA  . LEU A 1 705  ? 174.145 142.397 132.864 1.00 10.14  ? 695  LEU B CA  1 
ATOM   5215  C C   . LEU A 1 705  ? 173.449 142.644 131.533 1.00 10.52  ? 695  LEU B C   1 
ATOM   5216  O O   . LEU A 1 705  ? 172.949 143.748 131.297 1.00 11.76  ? 695  LEU B O   1 
ATOM   5217  C CB  . LEU A 1 705  ? 175.586 142.895 132.825 1.00 9.27   ? 695  LEU B CB  1 
ATOM   5218  C CG  . LEU A 1 705  ? 176.395 142.653 134.100 1.00 7.93   ? 695  LEU B CG  1 
ATOM   5219  C CD1 . LEU A 1 705  ? 177.742 143.308 133.974 1.00 6.94   ? 695  LEU B CD1 1 
ATOM   5220  C CD2 . LEU A 1 705  ? 175.671 143.175 135.329 1.00 10.19  ? 695  LEU B CD2 1 
ATOM   5221  N N   . GLY A 1 706  ? 173.404 141.649 130.664 1.00 11.75  ? 696  GLY B N   1 
ATOM   5222  C CA  . GLY A 1 706  ? 172.702 141.788 129.406 1.00 11.83  ? 696  GLY B CA  1 
ATOM   5223  C C   . GLY A 1 706  ? 173.121 140.709 128.434 1.00 14.87  ? 696  GLY B C   1 
ATOM   5224  O O   . GLY A 1 706  ? 173.957 139.856 128.732 1.00 16.97  ? 696  GLY B O   1 
ATOM   5225  N N   . ALA A 1 707  ? 172.512 140.768 127.254 1.00 14.11  ? 697  ALA B N   1 
ATOM   5226  C CA  . ALA A 1 707  ? 172.828 139.819 126.197 1.00 17.51  ? 697  ALA B CA  1 
ATOM   5227  C C   . ALA A 1 707  ? 174.193 140.124 125.598 1.00 21.09  ? 697  ALA B C   1 
ATOM   5228  O O   . ALA A 1 707  ? 174.586 141.284 125.466 1.00 24.30  ? 697  ALA B O   1 
ATOM   5229  C CB  . ALA A 1 707  ? 171.757 139.859 125.111 1.00 17.08  ? 697  ALA B CB  1 
ATOM   5230  N N   . GLU A 1 708  ? 174.920 139.074 125.233 1.00 23.35  ? 698  GLU B N   1 
ATOM   5231  C CA  . GLU A 1 708  ? 176.251 139.242 124.671 1.00 28.91  ? 698  GLU B CA  1 
ATOM   5232  C C   . GLU A 1 708  ? 176.148 139.579 123.189 1.00 33.44  ? 698  GLU B C   1 
ATOM   5233  O O   . GLU A 1 708  ? 175.423 138.916 122.442 1.00 33.77  ? 698  GLU B O   1 
ATOM   5234  C CB  . GLU A 1 708  ? 177.075 137.972 124.872 1.00 36.44  ? 698  GLU B CB  1 
ATOM   5235  C CG  . GLU A 1 708  ? 178.566 138.172 124.703 1.00 44.06  ? 698  GLU B CG  1 
ATOM   5236  C CD  . GLU A 1 708  ? 179.227 138.636 125.984 1.00 56.27  ? 698  GLU B CD  1 
ATOM   5237  O OE1 . GLU A 1 708  ? 178.756 138.245 127.072 1.00 56.29  ? 698  GLU B OE1 1 
ATOM   5238  O OE2 . GLU A 1 708  ? 180.210 139.400 125.908 1.00 64.17  ? 698  GLU B OE2 1 
ATOM   5239  N N   . ASN A 1 709  ? 176.872 140.613 122.766 1.00 32.04  ? 699  ASN B N   1 
ATOM   5240  C CA  . ASN A 1 709  ? 176.854 141.067 121.385 1.00 26.77  ? 699  ASN B CA  1 
ATOM   5241  C C   . ASN A 1 709  ? 178.289 141.282 120.928 1.00 29.78  ? 699  ASN B C   1 
ATOM   5242  O O   . ASN A 1 709  ? 179.166 141.631 121.721 1.00 35.73  ? 699  ASN B O   1 
ATOM   5243  C CB  . ASN A 1 709  ? 176.033 142.370 121.234 1.00 26.57  ? 699  ASN B CB  1 
ATOM   5244  C CG  . ASN A 1 709  ? 175.713 142.727 119.776 1.00 28.64  ? 699  ASN B CG  1 
ATOM   5245  O OD1 . ASN A 1 709  ? 176.516 142.538 118.865 1.00 29.70  ? 699  ASN B OD1 1 
ATOM   5246  N ND2 . ASN A 1 709  ? 174.521 143.261 119.563 1.00 29.18  ? 699  ASN B ND2 1 
ATOM   5247  N N   . SER A 1 710  ? 178.515 141.065 119.635 1.00 27.67  ? 700  SER B N   1 
ATOM   5248  C CA  . SER A 1 710  ? 179.792 141.347 118.992 1.00 25.86  ? 700  SER B CA  1 
ATOM   5249  C C   . SER A 1 710  ? 179.515 142.090 117.697 1.00 27.11  ? 700  SER B C   1 
ATOM   5250  O O   . SER A 1 710  ? 178.860 141.552 116.799 1.00 29.78  ? 700  SER B O   1 
ATOM   5251  C CB  . SER A 1 710  ? 180.575 140.062 118.712 1.00 24.67  ? 700  SER B CB  1 
ATOM   5252  O OG  . SER A 1 710  ? 180.929 139.406 119.913 1.00 26.61  ? 700  SER B OG  1 
ATOM   5253  N N   . VAL A 1 711  ? 180.010 143.317 117.600 1.00 26.13  ? 701  VAL B N   1 
ATOM   5254  C CA  . VAL A 1 711  ? 179.836 144.112 116.392 1.00 25.04  ? 701  VAL B CA  1 
ATOM   5255  C C   . VAL A 1 711  ? 180.910 143.708 115.391 1.00 22.66  ? 701  VAL B C   1 
ATOM   5256  O O   . VAL A 1 711  ? 182.093 143.609 115.737 1.00 22.03  ? 701  VAL B O   1 
ATOM   5257  C CB  . VAL A 1 711  ? 179.898 145.614 116.713 1.00 22.40  ? 701  VAL B CB  1 
ATOM   5258  C CG1 . VAL A 1 711  ? 179.532 146.436 115.498 1.00 17.10  ? 701  VAL B CG1 1 
ATOM   5259  C CG2 . VAL A 1 711  ? 178.982 145.946 117.873 1.00 21.98  ? 701  VAL B CG2 1 
ATOM   5260  N N   . ALA A 1 712  ? 180.499 143.458 114.148 1.00 20.82  ? 702  ALA B N   1 
ATOM   5261  C CA  . ALA A 1 712  ? 181.403 142.970 113.108 1.00 18.91  ? 702  ALA B CA  1 
ATOM   5262  C C   . ALA A 1 712  ? 182.221 144.136 112.560 1.00 19.68  ? 702  ALA B C   1 
ATOM   5263  O O   . ALA A 1 712  ? 181.993 144.640 111.457 1.00 23.96  ? 702  ALA B O   1 
ATOM   5264  C CB  . ALA A 1 712  ? 180.619 142.273 112.005 1.00 22.19  ? 702  ALA B CB  1 
ATOM   5265  N N   . TYR A 1 713  ? 183.204 144.565 113.348 1.00 15.42  ? 703  TYR B N   1 
ATOM   5266  C CA  . TYR A 1 713  ? 184.071 145.656 112.930 1.00 13.89  ? 703  TYR B CA  1 
ATOM   5267  C C   . TYR A 1 713  ? 185.056 145.154 111.883 1.00 15.67  ? 703  TYR B C   1 
ATOM   5268  O O   . TYR A 1 713  ? 185.662 144.092 112.046 1.00 18.92  ? 703  TYR B O   1 
ATOM   5269  C CB  . TYR A 1 713  ? 184.817 146.242 114.130 1.00 13.22  ? 703  TYR B CB  1 
ATOM   5270  C CG  . TYR A 1 713  ? 185.806 147.331 113.767 1.00 13.66  ? 703  TYR B CG  1 
ATOM   5271  C CD1 . TYR A 1 713  ? 185.371 148.622 113.501 1.00 12.26  ? 703  TYR B CD1 1 
ATOM   5272  C CD2 . TYR A 1 713  ? 187.170 147.072 113.691 1.00 12.61  ? 703  TYR B CD2 1 
ATOM   5273  C CE1 . TYR A 1 713  ? 186.262 149.620 113.167 1.00 10.18  ? 703  TYR B CE1 1 
ATOM   5274  C CE2 . TYR A 1 713  ? 188.066 148.066 113.350 1.00 10.84  ? 703  TYR B CE2 1 
ATOM   5275  C CZ  . TYR A 1 713  ? 187.605 149.336 113.092 1.00 8.80   ? 703  TYR B CZ  1 
ATOM   5276  O OH  . TYR A 1 713  ? 188.491 150.328 112.756 1.00 9.54   ? 703  TYR B OH  1 
ATOM   5277  N N   . SER A 1 714  ? 185.216 145.921 110.807 1.00 16.17  ? 704  SER B N   1 
ATOM   5278  C CA  . SER A 1 714  ? 186.148 145.587 109.741 1.00 14.72  ? 704  SER B CA  1 
ATOM   5279  C C   . SER A 1 714  ? 186.814 146.868 109.261 1.00 14.30  ? 704  SER B C   1 
ATOM   5280  O O   . SER A 1 714  ? 186.467 147.970 109.694 1.00 14.66  ? 704  SER B O   1 
ATOM   5281  C CB  . SER A 1 714  ? 185.439 144.858 108.596 1.00 16.24  ? 704  SER B CB  1 
ATOM   5282  O OG  . SER A 1 714  ? 186.339 144.558 107.545 1.00 20.11  ? 704  SER B OG  1 
ATOM   5283  N N   . ASN A 1 715  ? 187.795 146.709 108.367 1.00 16.87  ? 705  ASN B N   1 
ATOM   5284  C CA  . ASN A 1 715  ? 188.519 147.855 107.823 1.00 17.16  ? 705  ASN B CA  1 
ATOM   5285  C C   . ASN A 1 715  ? 187.615 148.715 106.958 1.00 16.86  ? 705  ASN B C   1 
ATOM   5286  O O   . ASN A 1 715  ? 187.717 149.945 106.969 1.00 19.49  ? 705  ASN B O   1 
ATOM   5287  C CB  . ASN A 1 715  ? 189.690 147.387 106.965 1.00 28.97  ? 705  ASN B CB  1 
ATOM   5288  C CG  . ASN A 1 715  ? 190.775 146.727 107.759 1.00 39.39  ? 705  ASN B CG  1 
ATOM   5289  O OD1 . ASN A 1 715  ? 191.143 147.169 108.845 1.00 40.92  ? 705  ASN B OD1 1 
ATOM   5290  N ND2 . ASN A 1 715  ? 191.299 145.640 107.202 1.00 46.08  ? 705  ASN B ND2 1 
ATOM   5291  N N   . ASN A 1 716  ? 186.758 148.077 106.167 1.00 14.47  ? 706  ASN B N   1 
ATOM   5292  C CA  . ASN A 1 716  ? 186.002 148.737 105.117 1.00 10.51  ? 706  ASN B CA  1 
ATOM   5293  C C   . ASN A 1 716  ? 184.577 148.206 105.046 1.00 10.23  ? 706  ASN B C   1 
ATOM   5294  O O   . ASN A 1 716  ? 184.038 147.974 103.963 1.00 12.10  ? 706  ASN B O   1 
ATOM   5295  C CB  . ASN A 1 716  ? 186.723 148.592 103.776 1.00 13.87  ? 706  ASN B CB  1 
ATOM   5296  C CG  . ASN A 1 716  ? 186.886 147.143 103.346 1.00 17.41  ? 706  ASN B CG  1 
ATOM   5297  O OD1 . ASN A 1 716  ? 186.941 146.240 104.177 1.00 17.94  ? 706  ASN B OD1 1 
ATOM   5298  N ND2 . ASN A 1 716  ? 186.967 146.919 102.043 1.00 15.67  ? 706  ASN B ND2 1 
ATOM   5299  N N   . SER A 1 717  ? 183.930 148.024 106.191 1.00 10.53  ? 707  SER B N   1 
ATOM   5300  C CA  . SER A 1 717  ? 182.553 147.556 106.221 1.00 7.61   ? 707  SER B CA  1 
ATOM   5301  C C   . SER A 1 717  ? 181.700 148.523 107.023 1.00 7.63   ? 707  SER B C   1 
ATOM   5302  O O   . SER A 1 717  ? 182.128 149.015 108.069 1.00 10.55  ? 707  SER B O   1 
ATOM   5303  C CB  . SER A 1 717  ? 182.451 146.154 106.819 1.00 11.00  ? 707  SER B CB  1 
ATOM   5304  O OG  . SER A 1 717  ? 181.106 145.715 106.869 1.00 15.27  ? 707  SER B OG  1 
ATOM   5305  N N   . ILE A 1 718  ? 180.493 148.794 106.524 1.00 6.64   ? 708  ILE B N   1 
ATOM   5306  C CA  . ILE A 1 718  ? 179.553 149.683 107.190 1.00 5.44   ? 708  ILE B CA  1 
ATOM   5307  C C   . ILE A 1 718  ? 178.183 149.013 107.201 1.00 5.93   ? 708  ILE B C   1 
ATOM   5308  O O   . ILE A 1 718  ? 177.895 148.113 106.409 1.00 9.76   ? 708  ILE B O   1 
ATOM   5309  C CB  . ILE A 1 718  ? 179.495 151.077 106.515 1.00 6.15   ? 708  ILE B CB  1 
ATOM   5310  C CG1 . ILE A 1 718  ? 179.142 152.170 107.525 1.00 5.91   ? 708  ILE B CG1 1 
ATOM   5311  C CG2 . ILE A 1 718  ? 178.497 151.108 105.366 1.00 8.31   ? 708  ILE B CG2 1 
ATOM   5312  C CD1 . ILE A 1 718  ? 179.403 153.560 107.025 1.00 4.15   ? 708  ILE B CD1 1 
ATOM   5313  N N   . ALA A 1 719  ? 177.351 149.432 108.149 1.00 4.37   ? 709  ALA B N   1 
ATOM   5314  C CA  . ALA A 1 719  ? 175.966 148.996 108.241 1.00 4.75   ? 709  ALA B CA  1 
ATOM   5315  C C   . ALA A 1 719  ? 175.071 150.219 108.146 1.00 5.91   ? 709  ALA B C   1 
ATOM   5316  O O   . ALA A 1 719  ? 175.271 151.193 108.877 1.00 7.97   ? 709  ALA B O   1 
ATOM   5317  C CB  . ALA A 1 719  ? 175.701 148.244 109.544 1.00 4.54   ? 709  ALA B CB  1 
ATOM   5318  N N   . ILE A 1 720  ? 174.099 150.177 107.242 1.00 6.74   ? 710  ILE B N   1 
ATOM   5319  C CA  . ILE A 1 720  ? 173.243 151.346 107.020 1.00 6.25   ? 710  ILE B CA  1 
ATOM   5320  C C   . ILE A 1 720  ? 171.775 150.938 107.107 1.00 6.97   ? 710  ILE B C   1 
ATOM   5321  O O   . ILE A 1 720  ? 171.390 149.911 106.530 1.00 9.14   ? 710  ILE B O   1 
ATOM   5322  C CB  . ILE A 1 720  ? 173.595 152.034 105.686 1.00 6.42   ? 710  ILE B CB  1 
ATOM   5323  C CG1 . ILE A 1 720  ? 174.883 152.839 105.844 1.00 5.56   ? 710  ILE B CG1 1 
ATOM   5324  C CG2 . ILE A 1 720  ? 172.482 152.934 105.165 1.00 6.22   ? 710  ILE B CG2 1 
ATOM   5325  C CD1 . ILE A 1 720  ? 175.361 153.452 104.593 1.00 5.80   ? 710  ILE B CD1 1 
ATOM   5326  N N   . PRO A 1 721  ? 170.938 151.673 107.849 1.00 6.16   ? 711  PRO B N   1 
ATOM   5327  C CA  . PRO A 1 721  ? 169.529 151.285 107.985 1.00 6.15   ? 711  PRO B CA  1 
ATOM   5328  C C   . PRO A 1 721  ? 168.708 151.603 106.747 1.00 6.59   ? 711  PRO B C   1 
ATOM   5329  O O   . PRO A 1 721  ? 168.851 152.660 106.129 1.00 7.71   ? 711  PRO B O   1 
ATOM   5330  C CB  . PRO A 1 721  ? 169.041 152.104 109.187 1.00 5.54   ? 711  PRO B CB  1 
ATOM   5331  C CG  . PRO A 1 721  ? 170.136 153.019 109.564 1.00 4.72   ? 711  PRO B CG  1 
ATOM   5332  C CD  . PRO A 1 721  ? 171.253 152.901 108.598 1.00 5.64   ? 711  PRO B CD  1 
ATOM   5333  N N   . THR A 1 722  ? 167.824 150.671 106.398 1.00 6.60   ? 712  THR B N   1 
ATOM   5334  C CA  . THR A 1 722  ? 166.952 150.800 105.240 1.00 6.50   ? 712  THR B CA  1 
ATOM   5335  C C   . THR A 1 722  ? 165.503 151.082 105.621 1.00 6.88   ? 712  THR B C   1 
ATOM   5336  O O   . THR A 1 722  ? 164.635 151.094 104.744 1.00 9.59   ? 712  THR B O   1 
ATOM   5337  C CB  . THR A 1 722  ? 167.030 149.536 104.383 1.00 6.89   ? 712  THR B CB  1 
ATOM   5338  O OG1 . THR A 1 722  ? 166.361 148.464 105.055 1.00 7.54   ? 712  THR B OG1 1 
ATOM   5339  C CG2 . THR A 1 722  ? 168.474 149.143 104.141 1.00 6.73   ? 712  THR B CG2 1 
ATOM   5340  N N   . ASN A 1 723  ? 165.227 151.319 106.898 1.00 6.34   ? 713  ASN B N   1 
ATOM   5341  C CA  . ASN A 1 723  ? 163.880 151.570 107.395 1.00 5.50   ? 713  ASN B CA  1 
ATOM   5342  C C   . ASN A 1 723  ? 164.001 152.352 108.698 1.00 5.06   ? 713  ASN B C   1 
ATOM   5343  O O   . ASN A 1 723  ? 165.101 152.746 109.099 1.00 6.17   ? 713  ASN B O   1 
ATOM   5344  C CB  . ASN A 1 723  ? 163.114 150.256 107.573 1.00 9.39   ? 713  ASN B CB  1 
ATOM   5345  C CG  . ASN A 1 723  ? 161.632 150.406 107.327 1.00 13.92  ? 713  ASN B CG  1 
ATOM   5346  O OD1 . ASN A 1 723  ? 161.116 151.516 107.231 1.00 13.45  ? 713  ASN B OD1 1 
ATOM   5347  N ND2 . ASN A 1 723  ? 160.936 149.287 107.235 1.00 18.00  ? 713  ASN B ND2 1 
ATOM   5348  N N   . PHE A 1 724  ? 162.871 152.571 109.369 1.00 4.49   ? 714  PHE B N   1 
ATOM   5349  C CA  . PHE A 1 724  ? 162.839 153.357 110.598 1.00 3.33   ? 714  PHE B CA  1 
ATOM   5350  C C   . PHE A 1 724  ? 161.599 152.994 111.407 1.00 3.52   ? 714  PHE B C   1 
ATOM   5351  O O   . PHE A 1 724  ? 160.775 152.175 110.993 1.00 4.72   ? 714  PHE B O   1 
ATOM   5352  C CB  . PHE A 1 724  ? 162.902 154.855 110.295 1.00 3.05   ? 714  PHE B CB  1 
ATOM   5353  C CG  . PHE A 1 724  ? 161.908 155.318 109.272 1.00 2.88   ? 714  PHE B CG  1 
ATOM   5354  C CD1 . PHE A 1 724  ? 160.615 155.639 109.629 1.00 2.88   ? 714  PHE B CD1 1 
ATOM   5355  C CD2 . PHE A 1 724  ? 162.286 155.463 107.948 1.00 3.75   ? 714  PHE B CD2 1 
ATOM   5356  C CE1 . PHE A 1 724  ? 159.720 156.049 108.690 1.00 3.26   ? 714  PHE B CE1 1 
ATOM   5357  C CE2 . PHE A 1 724  ? 161.389 155.888 107.003 1.00 4.11   ? 714  PHE B CE2 1 
ATOM   5358  C CZ  . PHE A 1 724  ? 160.103 156.186 107.376 1.00 4.59   ? 714  PHE B CZ  1 
ATOM   5359  N N   . THR A 1 725  ? 161.477 153.631 112.571 1.00 2.37   ? 715  THR B N   1 
ATOM   5360  C CA  . THR A 1 725  ? 160.401 153.397 113.523 1.00 2.47   ? 715  THR B CA  1 
ATOM   5361  C C   . THR A 1 725  ? 160.184 154.692 114.298 1.00 2.54   ? 715  THR B C   1 
ATOM   5362  O O   . THR A 1 725  ? 161.147 155.371 114.653 1.00 2.84   ? 715  THR B O   1 
ATOM   5363  C CB  . THR A 1 725  ? 160.759 152.241 114.477 1.00 2.28   ? 715  THR B CB  1 
ATOM   5364  O OG1 . THR A 1 725  ? 160.977 151.041 113.727 1.00 2.67   ? 715  THR B OG1 1 
ATOM   5365  C CG2 . THR A 1 725  ? 159.659 151.974 115.488 1.00 2.07   ? 715  THR B CG2 1 
ATOM   5366  N N   . ILE A 1 726  ? 158.926 155.055 114.525 1.00 2.04   ? 716  ILE B N   1 
ATOM   5367  C CA  . ILE A 1 726  ? 158.574 156.156 115.417 1.00 1.57   ? 716  ILE B CA  1 
ATOM   5368  C C   . ILE A 1 726  ? 158.137 155.569 116.749 1.00 2.10   ? 716  ILE B C   1 
ATOM   5369  O O   . ILE A 1 726  ? 157.201 154.763 116.802 1.00 2.81   ? 716  ILE B O   1 
ATOM   5370  C CB  . ILE A 1 726  ? 157.484 157.071 114.825 1.00 1.76   ? 716  ILE B CB  1 
ATOM   5371  C CG1 . ILE A 1 726  ? 157.936 157.775 113.533 1.00 2.70   ? 716  ILE B CG1 1 
ATOM   5372  C CG2 . ILE A 1 726  ? 156.995 158.066 115.853 1.00 1.85   ? 716  ILE B CG2 1 
ATOM   5373  C CD1 . ILE A 1 726  ? 157.695 157.054 112.241 1.00 3.43   ? 716  ILE B CD1 1 
ATOM   5374  N N   . SER A 1 727  ? 158.812 155.967 117.827 1.00 1.56   ? 717  SER B N   1 
ATOM   5375  C CA  . SER A 1 727  ? 158.541 155.422 119.149 1.00 1.29   ? 717  SER B CA  1 
ATOM   5376  C C   . SER A 1 727  ? 158.179 156.535 120.121 1.00 1.56   ? 717  SER B C   1 
ATOM   5377  O O   . SER A 1 727  ? 158.793 157.605 120.115 1.00 1.75   ? 717  SER B O   1 
ATOM   5378  C CB  . SER A 1 727  ? 159.741 154.637 119.677 1.00 1.28   ? 717  SER B CB  1 
ATOM   5379  O OG  . SER A 1 727  ? 160.860 155.479 119.868 1.00 1.39   ? 717  SER B OG  1 
ATOM   5380  N N   . VAL A 1 728  ? 157.182 156.273 120.960 1.00 1.72   ? 718  VAL B N   1 
ATOM   5381  C CA  . VAL A 1 728  ? 156.716 157.218 121.967 1.00 1.69   ? 718  VAL B CA  1 
ATOM   5382  C C   . VAL A 1 728  ? 157.003 156.618 123.335 1.00 2.56   ? 718  VAL B C   1 
ATOM   5383  O O   . VAL A 1 728  ? 156.586 155.490 123.622 1.00 3.37   ? 718  VAL B O   1 
ATOM   5384  C CB  . VAL A 1 728  ? 155.221 157.532 121.806 1.00 2.06   ? 718  VAL B CB  1 
ATOM   5385  C CG1 . VAL A 1 728  ? 154.761 158.495 122.876 1.00 1.79   ? 718  VAL B CG1 1 
ATOM   5386  C CG2 . VAL A 1 728  ? 154.943 158.095 120.427 1.00 2.26   ? 718  VAL B CG2 1 
ATOM   5387  N N   . THR A 1 729  ? 157.723 157.361 124.170 1.00 2.04   ? 719  THR B N   1 
ATOM   5388  C CA  . THR A 1 729  ? 158.056 156.928 125.519 1.00 2.09   ? 719  THR B CA  1 
ATOM   5389  C C   . THR A 1 729  ? 157.543 157.947 126.528 1.00 2.11   ? 719  THR B C   1 
ATOM   5390  O O   . THR A 1 729  ? 157.231 159.085 126.182 1.00 1.65   ? 719  THR B O   1 
ATOM   5391  C CB  . THR A 1 729  ? 159.568 156.732 125.697 1.00 3.36   ? 719  THR B CB  1 
ATOM   5392  O OG1 . THR A 1 729  ? 160.261 157.922 125.310 1.00 3.56   ? 719  THR B OG1 1 
ATOM   5393  C CG2 . THR A 1 729  ? 160.058 155.572 124.851 1.00 3.35   ? 719  THR B CG2 1 
ATOM   5394  N N   . THR A 1 730  ? 157.450 157.528 127.787 1.00 2.12   ? 720  THR B N   1 
ATOM   5395  C CA  . THR A 1 730  ? 156.890 158.355 128.845 1.00 1.90   ? 720  THR B CA  1 
ATOM   5396  C C   . THR A 1 730  ? 157.961 158.688 129.873 1.00 2.32   ? 720  THR B C   1 
ATOM   5397  O O   . THR A 1 730  ? 158.899 157.917 130.089 1.00 3.25   ? 720  THR B O   1 
ATOM   5398  C CB  . THR A 1 730  ? 155.725 157.658 129.555 1.00 2.52   ? 720  THR B CB  1 
ATOM   5399  O OG1 . THR A 1 730  ? 156.208 156.491 130.226 1.00 4.11   ? 720  THR B OG1 1 
ATOM   5400  C CG2 . THR A 1 730  ? 154.669 157.240 128.558 1.00 3.40   ? 720  THR B CG2 1 
ATOM   5401  N N   . GLU A 1 731  ? 157.815 159.849 130.506 1.00 1.63   ? 721  GLU B N   1 
ATOM   5402  C CA  . GLU A 1 731  ? 158.696 160.214 131.607 1.00 1.70   ? 721  GLU B CA  1 
ATOM   5403  C C   . GLU A 1 731  ? 157.939 161.041 132.632 1.00 2.02   ? 721  GLU B C   1 
ATOM   5404  O O   . GLU A 1 731  ? 157.353 162.068 132.290 1.00 2.12   ? 721  GLU B O   1 
ATOM   5405  C CB  . GLU A 1 731  ? 159.916 160.976 131.101 1.00 1.25   ? 721  GLU B CB  1 
ATOM   5406  C CG  . GLU A 1 731  ? 160.898 161.315 132.188 1.00 1.65   ? 721  GLU B CG  1 
ATOM   5407  C CD  . GLU A 1 731  ? 162.120 161.992 131.648 1.00 2.40   ? 721  GLU B CD  1 
ATOM   5408  O OE1 . GLU A 1 731  ? 162.171 162.202 130.420 1.00 1.58   ? 721  GLU B OE1 1 
ATOM   5409  O OE2 . GLU A 1 731  ? 163.025 162.311 132.443 1.00 3.37   ? 721  GLU B OE2 1 
ATOM   5410  N N   . ILE A 1 732  ? 157.985 160.608 133.887 1.00 2.03   ? 722  ILE B N   1 
ATOM   5411  C CA  . ILE A 1 732  ? 157.177 161.170 134.962 1.00 1.97   ? 722  ILE B CA  1 
ATOM   5412  C C   . ILE A 1 732  ? 158.096 161.913 135.920 1.00 2.30   ? 722  ILE B C   1 
ATOM   5413  O O   . ILE A 1 732  ? 159.100 161.357 136.379 1.00 3.03   ? 722  ILE B O   1 
ATOM   5414  C CB  . ILE A 1 732  ? 156.390 160.066 135.687 1.00 2.12   ? 722  ILE B CB  1 
ATOM   5415  C CG1 . ILE A 1 732  ? 155.463 159.360 134.699 1.00 2.71   ? 722  ILE B CG1 1 
ATOM   5416  C CG2 . ILE A 1 732  ? 155.595 160.634 136.844 1.00 2.36   ? 722  ILE B CG2 1 
ATOM   5417  C CD1 . ILE A 1 732  ? 154.875 158.083 135.219 1.00 6.55   ? 722  ILE B CD1 1 
ATOM   5418  N N   . LEU A 1 733  ? 157.759 163.170 136.219 1.00 1.69   ? 723  LEU B N   1 
ATOM   5419  C CA  . LEU A 1 733  ? 158.556 163.993 137.119 1.00 1.54   ? 723  LEU B CA  1 
ATOM   5420  C C   . LEU A 1 733  ? 157.656 164.667 138.147 1.00 1.95   ? 723  LEU B C   1 
ATOM   5421  O O   . LEU A 1 733  ? 156.651 165.294 137.774 1.00 2.69   ? 723  LEU B O   1 
ATOM   5422  C CB  . LEU A 1 733  ? 159.349 165.049 136.338 1.00 1.42   ? 723  LEU B CB  1 
ATOM   5423  C CG  . LEU A 1 733  ? 160.551 164.566 135.529 1.00 1.51   ? 723  LEU B CG  1 
ATOM   5424  C CD1 . LEU A 1 733  ? 161.022 165.635 134.587 1.00 1.07   ? 723  LEU B CD1 1 
ATOM   5425  C CD2 . LEU A 1 733  ? 161.676 164.180 136.463 1.00 1.68   ? 723  LEU B CD2 1 
ATOM   5426  N N   . PRO A 1 734  ? 157.970 164.566 139.438 1.00 1.91   ? 724  PRO B N   1 
ATOM   5427  C CA  . PRO A 1 734  ? 157.224 165.333 140.442 1.00 1.86   ? 724  PRO B CA  1 
ATOM   5428  C C   . PRO A 1 734  ? 157.628 166.798 140.441 1.00 1.68   ? 724  PRO B C   1 
ATOM   5429  O O   . PRO A 1 734  ? 158.789 167.145 140.220 1.00 1.89   ? 724  PRO B O   1 
ATOM   5430  C CB  . PRO A 1 734  ? 157.593 164.652 141.767 1.00 1.70   ? 724  PRO B CB  1 
ATOM   5431  C CG  . PRO A 1 734  ? 158.683 163.680 141.463 1.00 1.91   ? 724  PRO B CG  1 
ATOM   5432  C CD  . PRO A 1 734  ? 159.061 163.777 140.029 1.00 2.06   ? 724  PRO B CD  1 
ATOM   5433  N N   . VAL A 1 735  ? 156.652 167.664 140.703 1.00 1.81   ? 725  VAL B N   1 
ATOM   5434  C CA  . VAL A 1 735  ? 156.835 169.104 140.616 1.00 1.73   ? 725  VAL B CA  1 
ATOM   5435  C C   . VAL A 1 735  ? 156.693 169.778 141.976 1.00 3.00   ? 725  VAL B C   1 
ATOM   5436  O O   . VAL A 1 735  ? 157.535 170.594 142.356 1.00 4.75   ? 725  VAL B O   1 
ATOM   5437  C CB  . VAL A 1 735  ? 155.852 169.710 139.587 1.00 1.38   ? 725  VAL B CB  1 
ATOM   5438  C CG1 . VAL A 1 735  ? 155.880 171.219 139.622 1.00 1.27   ? 725  VAL B CG1 1 
ATOM   5439  C CG2 . VAL A 1 735  ? 156.187 169.222 138.195 1.00 1.27   ? 725  VAL B CG2 1 
ATOM   5440  N N   . SER A 1 736  ? 155.661 169.425 142.739 1.00 2.81   ? 726  SER B N   1 
ATOM   5441  C CA  . SER A 1 736  ? 155.374 170.081 144.007 1.00 2.76   ? 726  SER B CA  1 
ATOM   5442  C C   . SER A 1 736  ? 154.905 169.040 145.012 1.00 5.47   ? 726  SER B C   1 
ATOM   5443  O O   . SER A 1 736  ? 154.610 167.899 144.656 1.00 8.79   ? 726  SER B O   1 
ATOM   5444  C CB  . SER A 1 736  ? 154.324 171.178 143.835 1.00 3.34   ? 726  SER B CB  1 
ATOM   5445  O OG  . SER A 1 736  ? 153.082 170.633 143.434 1.00 4.56   ? 726  SER B OG  1 
ATOM   5446  N N   . MET A 1 737  ? 154.850 169.437 146.283 1.00 6.09   ? 727  MET B N   1 
ATOM   5447  C CA  . MET A 1 737  ? 154.336 168.563 147.330 1.00 6.41   ? 727  MET B CA  1 
ATOM   5448  C C   . MET A 1 737  ? 153.295 169.315 148.156 1.00 7.97   ? 727  MET B C   1 
ATOM   5449  O O   . MET A 1 737  ? 152.899 170.436 147.830 1.00 10.19  ? 727  MET B O   1 
ATOM   5450  C CB  . MET A 1 737  ? 155.452 168.027 148.236 1.00 6.47   ? 727  MET B CB  1 
ATOM   5451  C CG  . MET A 1 737  ? 156.173 169.060 149.069 1.00 6.36   ? 727  MET B CG  1 
ATOM   5452  S SD  . MET A 1 737  ? 157.480 168.297 150.036 1.00 10.31  ? 727  MET B SD  1 
ATOM   5453  C CE  . MET A 1 737  ? 158.124 169.729 150.867 1.00 4.10   ? 727  MET B CE  1 
ATOM   5454  N N   . THR A 1 738  ? 152.848 168.679 149.236 1.00 6.49   ? 728  THR B N   1 
ATOM   5455  C CA  . THR A 1 738  ? 151.777 169.222 150.059 1.00 6.12   ? 728  THR B CA  1 
ATOM   5456  C C   . THR A 1 738  ? 152.291 170.373 150.925 1.00 7.37   ? 728  THR B C   1 
ATOM   5457  O O   . THR A 1 738  ? 153.378 170.307 151.505 1.00 9.61   ? 728  THR B O   1 
ATOM   5458  C CB  . THR A 1 738  ? 151.188 168.101 150.924 1.00 7.14   ? 728  THR B CB  1 
ATOM   5459  O OG1 . THR A 1 738  ? 150.785 167.018 150.079 1.00 9.81   ? 728  THR B OG1 1 
ATOM   5460  C CG2 . THR A 1 738  ? 149.979 168.561 151.693 1.00 6.41   ? 728  THR B CG2 1 
ATOM   5461  N N   . LYS A 1 739  ? 151.492 171.438 151.010 1.00 6.46   ? 729  LYS B N   1 
ATOM   5462  C CA  . LYS A 1 739  ? 151.816 172.614 151.808 1.00 5.19   ? 729  LYS B CA  1 
ATOM   5463  C C   . LYS A 1 739  ? 151.170 172.468 153.178 1.00 6.82   ? 729  LYS B C   1 
ATOM   5464  O O   . LYS A 1 739  ? 149.947 172.346 153.277 1.00 9.15   ? 729  LYS B O   1 
ATOM   5465  C CB  . LYS A 1 739  ? 151.314 173.891 151.138 1.00 4.84   ? 729  LYS B CB  1 
ATOM   5466  C CG  . LYS A 1 739  ? 151.965 174.240 149.825 1.00 5.48   ? 729  LYS B CG  1 
ATOM   5467  C CD  . LYS A 1 739  ? 151.491 175.604 149.383 1.00 3.95   ? 729  LYS B CD  1 
ATOM   5468  C CE  . LYS A 1 739  ? 150.074 175.591 148.895 1.00 3.63   ? 729  LYS B CE  1 
ATOM   5469  N NZ  . LYS A 1 739  ? 149.709 176.936 148.391 1.00 3.28   ? 729  LYS B NZ  1 
ATOM   5470  N N   . THR A 1 740  ? 151.979 172.501 154.231 1.00 7.91   ? 730  THR B N   1 
ATOM   5471  C CA  . THR A 1 740  ? 151.490 172.331 155.592 1.00 8.41   ? 730  THR B CA  1 
ATOM   5472  C C   . THR A 1 740  ? 151.827 173.557 156.427 1.00 10.69  ? 730  THR B C   1 
ATOM   5473  O O   . THR A 1 740  ? 152.856 174.204 156.215 1.00 13.31  ? 730  THR B O   1 
ATOM   5474  C CB  . THR A 1 740  ? 152.083 171.081 156.252 1.00 7.12   ? 730  THR B CB  1 
ATOM   5475  O OG1 . THR A 1 740  ? 153.509 171.102 156.132 1.00 8.42   ? 730  THR B OG1 1 
ATOM   5476  C CG2 . THR A 1 740  ? 151.545 169.826 155.593 1.00 7.33   ? 730  THR B CG2 1 
ATOM   5477  N N   . SER A 1 741  ? 150.941 173.880 157.364 1.00 11.99  ? 731  SER B N   1 
ATOM   5478  C CA  . SER A 1 741  ? 151.162 174.946 158.330 1.00 13.63  ? 731  SER B CA  1 
ATOM   5479  C C   . SER A 1 741  ? 150.930 174.380 159.720 1.00 15.30  ? 731  SER B C   1 
ATOM   5480  O O   . SER A 1 741  ? 149.935 173.689 159.949 1.00 16.46  ? 731  SER B O   1 
ATOM   5481  C CB  . SER A 1 741  ? 150.234 176.136 158.072 1.00 16.19  ? 731  SER B CB  1 
ATOM   5482  O OG  . SER A 1 741  ? 150.430 177.158 159.031 1.00 19.33  ? 731  SER B OG  1 
ATOM   5483  N N   . VAL A 1 742  ? 151.846 174.659 160.640 1.00 18.10  ? 732  VAL B N   1 
ATOM   5484  C CA  . VAL A 1 742  ? 151.811 174.085 161.980 1.00 16.52  ? 732  VAL B CA  1 
ATOM   5485  C C   . VAL A 1 742  ? 151.733 175.219 162.991 1.00 21.23  ? 732  VAL B C   1 
ATOM   5486  O O   . VAL A 1 742  ? 152.560 176.138 162.965 1.00 20.83  ? 732  VAL B O   1 
ATOM   5487  C CB  . VAL A 1 742  ? 153.042 173.199 162.248 1.00 14.55  ? 732  VAL B CB  1 
ATOM   5488  C CG1 . VAL A 1 742  ? 153.076 172.747 163.697 1.00 15.76  ? 732  VAL B CG1 1 
ATOM   5489  C CG2 . VAL A 1 742  ? 153.063 172.006 161.303 1.00 16.77  ? 732  VAL B CG2 1 
ATOM   5490  N N   . ASP A 1 743  ? 150.734 175.158 163.870 1.00 21.97  ? 733  ASP B N   1 
ATOM   5491  C CA  . ASP A 1 743  ? 150.675 176.027 165.039 1.00 18.88  ? 733  ASP B CA  1 
ATOM   5492  C C   . ASP A 1 743  ? 151.533 175.381 166.120 1.00 19.26  ? 733  ASP B C   1 
ATOM   5493  O O   . ASP A 1 743  ? 151.208 174.295 166.607 1.00 19.55  ? 733  ASP B O   1 
ATOM   5494  C CB  . ASP A 1 743  ? 149.231 176.203 165.502 1.00 19.48  ? 733  ASP B CB  1 
ATOM   5495  C CG  . ASP A 1 743  ? 149.073 177.273 166.572 1.00 25.71  ? 733  ASP B CG  1 
ATOM   5496  O OD1 . ASP A 1 743  ? 150.065 177.939 166.934 1.00 22.51  ? 733  ASP B OD1 1 
ATOM   5497  O OD2 . ASP A 1 743  ? 147.939 177.448 167.060 1.00 28.92  ? 733  ASP B OD2 1 
ATOM   5498  N N   . CYS A 1 744  ? 152.640 176.038 166.474 1.00 20.85  ? 734  CYS B N   1 
ATOM   5499  C CA  . CYS A 1 744  ? 153.592 175.469 167.424 1.00 17.10  ? 734  CYS B CA  1 
ATOM   5500  C C   . CYS A 1 744  ? 153.005 175.382 168.826 1.00 17.36  ? 734  CYS B C   1 
ATOM   5501  O O   . CYS A 1 744  ? 153.139 174.350 169.501 1.00 19.22  ? 734  CYS B O   1 
ATOM   5502  C CB  . CYS A 1 744  ? 154.867 176.311 167.430 1.00 19.54  ? 734  CYS B CB  1 
ATOM   5503  S SG  . CYS A 1 744  ? 156.312 175.538 168.174 1.00 41.64  ? 734  CYS B SG  1 
ATOM   5504  N N   . THR A 1 745  ? 152.330 176.450 169.262 1.00 18.00  ? 735  THR B N   1 
ATOM   5505  C CA  . THR A 1 745  ? 151.835 176.532 170.632 1.00 16.75  ? 735  THR B CA  1 
ATOM   5506  C C   . THR A 1 745  ? 150.738 175.510 170.892 1.00 19.08  ? 735  THR B C   1 
ATOM   5507  O O   . THR A 1 745  ? 150.821 174.741 171.850 1.00 20.13  ? 735  THR B O   1 
ATOM   5508  C CB  . THR A 1 745  ? 151.333 177.943 170.927 1.00 17.73  ? 735  THR B CB  1 
ATOM   5509  O OG1 . THR A 1 745  ? 152.386 178.884 170.690 1.00 23.08  ? 735  THR B OG1 1 
ATOM   5510  C CG2 . THR A 1 745  ? 150.889 178.053 172.372 1.00 17.85  ? 735  THR B CG2 1 
ATOM   5511  N N   . MET A 1 746  ? 149.728 175.448 170.025 1.00 19.10  ? 736  MET B N   1 
ATOM   5512  C CA  . MET A 1 746  ? 148.606 174.552 170.275 1.00 18.41  ? 736  MET B CA  1 
ATOM   5513  C C   . MET A 1 746  ? 148.980 173.087 170.054 1.00 17.12  ? 736  MET B C   1 
ATOM   5514  O O   . MET A 1 746  ? 148.384 172.205 170.683 1.00 19.48  ? 736  MET B O   1 
ATOM   5515  C CB  . MET A 1 746  ? 147.414 174.971 169.404 1.00 21.16  ? 736  MET B CB  1 
ATOM   5516  C CG  . MET A 1 746  ? 146.136 174.173 169.617 1.00 26.07  ? 736  MET B CG  1 
ATOM   5517  S SD  . MET A 1 746  ? 144.726 174.731 168.659 1.00 53.00  ? 736  MET B SD  1 
ATOM   5518  C CE  . MET A 1 746  ? 143.529 173.488 169.127 1.00 59.10  ? 736  MET B CE  1 
ATOM   5519  N N   . TYR A 1 747  ? 149.988 172.812 169.220 1.00 16.27  ? 737  TYR B N   1 
ATOM   5520  C CA  . TYR A 1 747  ? 150.546 171.463 169.156 1.00 14.84  ? 737  TYR B CA  1 
ATOM   5521  C C   . TYR A 1 747  ? 151.217 171.084 170.469 1.00 16.02  ? 737  TYR B C   1 
ATOM   5522  O O   . TYR A 1 747  ? 150.966 170.005 171.016 1.00 16.67  ? 737  TYR B O   1 
ATOM   5523  C CB  . TYR A 1 747  ? 151.552 171.344 168.012 1.00 12.06  ? 737  TYR B CB  1 
ATOM   5524  C CG  . TYR A 1 747  ? 152.176 169.968 167.911 1.00 10.23  ? 737  TYR B CG  1 
ATOM   5525  C CD1 . TYR A 1 747  ? 151.431 168.873 167.496 1.00 11.48  ? 737  TYR B CD1 1 
ATOM   5526  C CD2 . TYR A 1 747  ? 153.497 169.756 168.283 1.00 10.10  ? 737  TYR B CD2 1 
ATOM   5527  C CE1 . TYR A 1 747  ? 151.998 167.615 167.417 1.00 10.32  ? 737  TYR B CE1 1 
ATOM   5528  C CE2 . TYR A 1 747  ? 154.068 168.503 168.214 1.00 9.24   ? 737  TYR B CE2 1 
ATOM   5529  C CZ  . TYR A 1 747  ? 153.317 167.439 167.784 1.00 8.91   ? 737  TYR B CZ  1 
ATOM   5530  O OH  . TYR A 1 747  ? 153.891 166.193 167.717 1.00 8.45   ? 737  TYR B OH  1 
ATOM   5531  N N   . ILE A 1 748  ? 152.087 171.956 170.986 1.00 15.28  ? 738  ILE B N   1 
ATOM   5532  C CA  . ILE A 1 748  ? 152.791 171.625 172.221 1.00 13.50  ? 738  ILE B CA  1 
ATOM   5533  C C   . ILE A 1 748  ? 151.868 171.739 173.429 1.00 17.46  ? 738  ILE B C   1 
ATOM   5534  O O   . ILE A 1 748  ? 151.851 170.857 174.295 1.00 19.02  ? 738  ILE B O   1 
ATOM   5535  C CB  . ILE A 1 748  ? 154.044 172.506 172.366 1.00 13.37  ? 738  ILE B CB  1 
ATOM   5536  C CG1 . ILE A 1 748  ? 154.999 172.243 171.209 1.00 13.55  ? 738  ILE B CG1 1 
ATOM   5537  C CG2 . ILE A 1 748  ? 154.766 172.216 173.663 1.00 13.65  ? 738  ILE B CG2 1 
ATOM   5538  C CD1 . ILE A 1 748  ? 156.079 173.260 171.091 1.00 13.13  ? 738  ILE B CD1 1 
ATOM   5539  N N   . CYS A 1 749  ? 151.061 172.794 173.494 1.00 21.13  ? 739  CYS B N   1 
ATOM   5540  C CA  . CYS A 1 749  ? 150.272 173.109 174.679 1.00 21.16  ? 739  CYS B CA  1 
ATOM   5541  C C   . CYS A 1 749  ? 148.819 172.742 174.409 1.00 25.02  ? 739  CYS B C   1 
ATOM   5542  O O   . CYS A 1 749  ? 148.208 173.266 173.473 1.00 25.47  ? 739  CYS B O   1 
ATOM   5543  C CB  . CYS A 1 749  ? 150.377 174.596 175.006 1.00 24.05  ? 739  CYS B CB  1 
ATOM   5544  S SG  . CYS A 1 749  ? 152.028 175.145 175.419 1.00 36.23  ? 739  CYS B SG  1 
ATOM   5545  N N   . GLY A 1 750  ? 148.258 171.871 175.236 1.00 32.12  ? 740  GLY B N   1 
ATOM   5546  C CA  . GLY A 1 750  ? 146.851 171.547 175.106 1.00 42.20  ? 740  GLY B CA  1 
ATOM   5547  C C   . GLY A 1 750  ? 145.993 172.621 175.741 1.00 46.91  ? 740  GLY B C   1 
ATOM   5548  O O   . GLY A 1 750  ? 145.558 172.456 176.885 1.00 46.12  ? 740  GLY B O   1 
ATOM   5549  N N   . ASP A 1 751  ? 145.865 173.755 175.026 1.00 41.05  ? 741  ASP B N   1 
ATOM   5550  C CA  . ASP A 1 751  ? 145.165 175.020 175.305 1.00 39.18  ? 741  ASP B CA  1 
ATOM   5551  C C   . ASP A 1 751  ? 145.186 175.432 176.777 1.00 37.89  ? 741  ASP B C   1 
ATOM   5552  O O   . ASP A 1 751  ? 144.182 175.900 177.321 1.00 38.39  ? 741  ASP B O   1 
ATOM   5553  C CB  . ASP A 1 751  ? 143.731 175.055 174.708 1.00 41.12  ? 741  ASP B CB  1 
ATOM   5554  C CG  . ASP A 1 751  ? 142.728 174.063 175.319 1.00 43.83  ? 741  ASP B CG  1 
ATOM   5555  O OD1 . ASP A 1 751  ? 143.025 173.270 176.219 1.00 43.66  ? 741  ASP B OD1 1 
ATOM   5556  O OD2 . ASP A 1 751  ? 141.569 174.094 174.857 1.00 45.91  ? 741  ASP B OD2 1 
ATOM   5557  N N   . SER A 1 752  ? 146.347 175.294 177.411 1.00 34.99  ? 742  SER B N   1 
ATOM   5558  C CA  . SER A 1 752  ? 146.547 175.653 178.804 1.00 35.14  ? 742  SER B CA  1 
ATOM   5559  C C   . SER A 1 752  ? 147.478 176.853 178.898 1.00 36.13  ? 742  SER B C   1 
ATOM   5560  O O   . SER A 1 752  ? 148.399 177.010 178.091 1.00 37.74  ? 742  SER B O   1 
ATOM   5561  C CB  . SER A 1 752  ? 147.132 174.485 179.600 1.00 36.92  ? 742  SER B CB  1 
ATOM   5562  O OG  . SER A 1 752  ? 148.464 174.225 179.204 1.00 38.14  ? 742  SER B OG  1 
ATOM   5563  N N   . THR A 1 753  ? 147.225 177.702 179.893 1.00 38.07  ? 743  THR B N   1 
ATOM   5564  C CA  . THR A 1 753  ? 147.999 178.927 180.049 1.00 36.46  ? 743  THR B CA  1 
ATOM   5565  C C   . THR A 1 753  ? 149.381 178.657 180.632 1.00 36.37  ? 743  THR B C   1 
ATOM   5566  O O   . THR A 1 753  ? 150.362 179.280 180.213 1.00 39.54  ? 743  THR B O   1 
ATOM   5567  C CB  . THR A 1 753  ? 147.233 179.911 180.933 1.00 41.90  ? 743  THR B CB  1 
ATOM   5568  O OG1 . THR A 1 753  ? 145.869 179.973 180.503 1.00 42.17  ? 743  THR B OG1 1 
ATOM   5569  C CG2 . THR A 1 753  ? 147.842 181.302 180.848 1.00 41.94  ? 743  THR B CG2 1 
ATOM   5570  N N   . GLU A 1 754  ? 149.472 177.726 181.587 1.00 37.33  ? 744  GLU B N   1 
ATOM   5571  C CA  . GLU A 1 754  ? 150.712 177.511 182.332 1.00 39.39  ? 744  GLU B CA  1 
ATOM   5572  C C   . GLU A 1 754  ? 151.799 176.905 181.454 1.00 36.22  ? 744  GLU B C   1 
ATOM   5573  O O   . GLU A 1 754  ? 152.971 177.298 181.542 1.00 37.40  ? 744  GLU B O   1 
ATOM   5574  C CB  . GLU A 1 754  ? 150.459 176.610 183.544 1.00 38.73  ? 744  GLU B CB  1 
ATOM   5575  C CG  . GLU A 1 754  ? 149.229 176.938 184.394 1.00 41.30  ? 744  GLU B CG  1 
ATOM   5576  C CD  . GLU A 1 754  ? 147.952 176.276 183.898 1.00 46.19  ? 744  GLU B CD  1 
ATOM   5577  O OE1 . GLU A 1 754  ? 147.960 175.730 182.777 1.00 44.25  ? 744  GLU B OE1 1 
ATOM   5578  O OE2 . GLU A 1 754  ? 146.942 176.300 184.629 1.00 55.37  ? 744  GLU B OE2 1 
ATOM   5579  N N   . CYS A 1 755  ? 151.428 175.948 180.603 1.00 33.30  ? 745  CYS B N   1 
ATOM   5580  C CA  . CYS A 1 755  ? 152.409 175.331 179.722 1.00 32.15  ? 745  CYS B CA  1 
ATOM   5581  C C   . CYS A 1 755  ? 152.868 176.304 178.643 1.00 33.42  ? 745  CYS B C   1 
ATOM   5582  O O   . CYS A 1 755  ? 154.031 176.261 178.230 1.00 34.07  ? 745  CYS B O   1 
ATOM   5583  C CB  . CYS A 1 755  ? 151.827 174.056 179.111 1.00 29.56  ? 745  CYS B CB  1 
ATOM   5584  S SG  . CYS A 1 755  ? 152.967 173.091 178.097 1.00 37.02  ? 745  CYS B SG  1 
ATOM   5585  N N   . SER A 1 756  ? 151.990 177.211 178.203 1.00 32.39  ? 746  SER B N   1 
ATOM   5586  C CA  . SER A 1 756  ? 152.414 178.255 177.272 1.00 28.42  ? 746  SER B CA  1 
ATOM   5587  C C   . SER A 1 756  ? 153.356 179.248 177.941 1.00 30.69  ? 746  SER B C   1 
ATOM   5588  O O   . SER A 1 756  ? 154.318 179.713 177.317 1.00 32.62  ? 746  SER B O   1 
ATOM   5589  C CB  . SER A 1 756  ? 151.198 178.967 176.678 1.00 26.56  ? 746  SER B CB  1 
ATOM   5590  O OG  . SER A 1 756  ? 150.483 179.692 177.658 1.00 35.35  ? 746  SER B OG  1 
ATOM   5591  N N   . ASN A 1 757  ? 153.099 179.584 179.211 1.00 30.12  ? 747  ASN B N   1 
ATOM   5592  C CA  . ASN A 1 757  ? 154.003 180.464 179.948 1.00 28.79  ? 747  ASN B CA  1 
ATOM   5593  C C   . ASN A 1 757  ? 155.363 179.812 180.161 1.00 29.15  ? 747  ASN B C   1 
ATOM   5594  O O   . ASN A 1 757  ? 156.391 180.496 180.193 1.00 29.23  ? 747  ASN B O   1 
ATOM   5595  C CB  . ASN A 1 757  ? 153.378 180.866 181.284 1.00 31.23  ? 747  ASN B CB  1 
ATOM   5596  C CG  . ASN A 1 757  ? 152.250 181.871 181.124 1.00 35.40  ? 747  ASN B CG  1 
ATOM   5597  O OD1 . ASN A 1 757  ? 151.144 181.668 181.624 1.00 36.02  ? 747  ASN B OD1 1 
ATOM   5598  N ND2 . ASN A 1 757  ? 152.525 182.960 180.421 1.00 37.06  ? 747  ASN B ND2 1 
ATOM   5599  N N   . LEU A 1 758  ? 155.395 178.484 180.311 1.00 29.32  ? 748  LEU B N   1 
ATOM   5600  C CA  . LEU A 1 758  ? 156.682 177.798 180.355 1.00 28.90  ? 748  LEU B CA  1 
ATOM   5601  C C   . LEU A 1 758  ? 157.325 177.717 178.975 1.00 27.81  ? 748  LEU B C   1 
ATOM   5602  O O   . LEU A 1 758  ? 158.550 177.645 178.858 1.00 27.10  ? 748  LEU B O   1 
ATOM   5603  C CB  . LEU A 1 758  ? 156.523 176.403 180.960 1.00 32.33  ? 748  LEU B CB  1 
ATOM   5604  C CG  . LEU A 1 758  ? 156.100 176.361 182.428 1.00 35.41  ? 748  LEU B CG  1 
ATOM   5605  C CD1 . LEU A 1 758  ? 155.901 174.934 182.886 1.00 34.55  ? 748  LEU B CD1 1 
ATOM   5606  C CD2 . LEU A 1 758  ? 157.123 177.063 183.300 1.00 37.04  ? 748  LEU B CD2 1 
ATOM   5607  N N   . LEU A 1 759  ? 156.515 177.687 177.913 1.00 27.91  ? 749  LEU B N   1 
ATOM   5608  C CA  . LEU A 1 759  ? 157.069 177.639 176.564 1.00 24.73  ? 749  LEU B CA  1 
ATOM   5609  C C   . LEU A 1 759  ? 157.668 178.978 176.138 1.00 24.95  ? 749  LEU B C   1 
ATOM   5610  O O   . LEU A 1 759  ? 158.581 179.003 175.304 1.00 24.05  ? 749  LEU B O   1 
ATOM   5611  C CB  . LEU A 1 759  ? 155.991 177.184 175.581 1.00 24.23  ? 749  LEU B CB  1 
ATOM   5612  C CG  . LEU A 1 759  ? 156.400 176.831 174.151 1.00 21.03  ? 749  LEU B CG  1 
ATOM   5613  C CD1 . LEU A 1 759  ? 157.498 175.784 174.146 1.00 17.97  ? 749  LEU B CD1 1 
ATOM   5614  C CD2 . LEU A 1 759  ? 155.193 176.343 173.373 1.00 16.26  ? 749  LEU B CD2 1 
ATOM   5615  N N   . LEU A 1 760  ? 157.165 180.090 176.687 1.00 27.18  ? 750  LEU B N   1 
ATOM   5616  C CA  . LEU A 1 760  ? 157.700 181.415 176.350 1.00 24.24  ? 750  LEU B CA  1 
ATOM   5617  C C   . LEU A 1 760  ? 159.156 181.607 176.767 1.00 24.86  ? 750  LEU B C   1 
ATOM   5618  O O   . LEU A 1 760  ? 159.850 182.449 176.191 1.00 26.27  ? 750  LEU B O   1 
ATOM   5619  C CB  . LEU A 1 760  ? 156.853 182.527 176.973 1.00 24.51  ? 750  LEU B CB  1 
ATOM   5620  C CG  . LEU A 1 760  ? 155.768 183.231 176.151 1.00 26.50  ? 750  LEU B CG  1 
ATOM   5621  C CD1 . LEU A 1 760  ? 154.835 182.286 175.421 1.00 26.34  ? 750  LEU B CD1 1 
ATOM   5622  C CD2 . LEU A 1 760  ? 154.982 184.193 177.033 1.00 27.36  ? 750  LEU B CD2 1 
ATOM   5623  N N   . GLN A 1 761  ? 159.640 180.861 177.758 1.00 25.07  ? 751  GLN B N   1 
ATOM   5624  C CA  . GLN A 1 761  ? 161.013 181.025 178.212 1.00 24.02  ? 751  GLN B CA  1 
ATOM   5625  C C   . GLN A 1 761  ? 162.004 180.181 177.420 1.00 25.51  ? 751  GLN B C   1 
ATOM   5626  O O   . GLN A 1 761  ? 163.200 180.199 177.722 1.00 24.52  ? 751  GLN B O   1 
ATOM   5627  C CB  . GLN A 1 761  ? 161.121 180.708 179.708 1.00 22.39  ? 751  GLN B CB  1 
ATOM   5628  C CG  . GLN A 1 761  ? 161.110 179.236 180.051 1.00 24.97  ? 751  GLN B CG  1 
ATOM   5629  C CD  . GLN A 1 761  ? 161.078 178.991 181.540 1.00 28.75  ? 751  GLN B CD  1 
ATOM   5630  O OE1 . GLN A 1 761  ? 161.127 179.926 182.334 1.00 29.87  ? 751  GLN B OE1 1 
ATOM   5631  N NE2 . GLN A 1 761  ? 160.976 177.728 181.928 1.00 30.55  ? 751  GLN B NE2 1 
ATOM   5632  N N   . TYR A 1 762  ? 161.540 179.468 176.395 1.00 27.37  ? 752  TYR B N   1 
ATOM   5633  C CA  . TYR A 1 762  ? 162.396 178.622 175.577 1.00 24.77  ? 752  TYR B CA  1 
ATOM   5634  C C   . TYR A 1 762  ? 162.918 179.343 174.345 1.00 26.92  ? 752  TYR B C   1 
ATOM   5635  O O   . TYR A 1 762  ? 163.467 178.699 173.446 1.00 30.92  ? 752  TYR B O   1 
ATOM   5636  C CB  . TYR A 1 762  ? 161.643 177.356 175.170 1.00 22.65  ? 752  TYR B CB  1 
ATOM   5637  C CG  . TYR A 1 762  ? 161.901 176.193 176.094 1.00 22.98  ? 752  TYR B CG  1 
ATOM   5638  C CD1 . TYR A 1 762  ? 161.108 175.988 177.216 1.00 24.51  ? 752  TYR B CD1 1 
ATOM   5639  C CD2 . TYR A 1 762  ? 162.942 175.309 175.854 1.00 23.33  ? 752  TYR B CD2 1 
ATOM   5640  C CE1 . TYR A 1 762  ? 161.341 174.931 178.071 1.00 25.53  ? 752  TYR B CE1 1 
ATOM   5641  C CE2 . TYR A 1 762  ? 163.184 174.247 176.703 1.00 24.63  ? 752  TYR B CE2 1 
ATOM   5642  C CZ  . TYR A 1 762  ? 162.380 174.064 177.809 1.00 28.33  ? 752  TYR B CZ  1 
ATOM   5643  O OH  . TYR A 1 762  ? 162.620 173.011 178.657 1.00 30.97  ? 752  TYR B OH  1 
ATOM   5644  N N   . GLY A 1 763  ? 162.755 180.660 174.275 1.00 26.05  ? 753  GLY B N   1 
ATOM   5645  C CA  . GLY A 1 763  ? 163.322 181.433 173.191 1.00 27.30  ? 753  GLY B CA  1 
ATOM   5646  C C   . GLY A 1 763  ? 162.376 181.623 172.028 1.00 31.06  ? 753  GLY B C   1 
ATOM   5647  O O   . GLY A 1 763  ? 161.158 181.685 172.213 1.00 31.82  ? 753  GLY B O   1 
ATOM   5648  N N   . SER A 1 764  ? 162.928 181.715 170.822 1.00 32.56  ? 754  SER B N   1 
ATOM   5649  C CA  . SER A 1 764  ? 162.157 181.936 169.605 1.00 28.69  ? 754  SER B CA  1 
ATOM   5650  C C   . SER A 1 764  ? 162.156 180.699 168.716 1.00 28.01  ? 754  SER B C   1 
ATOM   5651  O O   . SER A 1 764  ? 162.298 180.795 167.500 1.00 30.03  ? 754  SER B O   1 
ATOM   5652  C CB  . SER A 1 764  ? 162.693 183.138 168.834 1.00 29.37  ? 754  SER B CB  1 
ATOM   5653  O OG  . SER A 1 764  ? 164.005 182.894 168.362 1.00 30.60  ? 754  SER B OG  1 
ATOM   5654  N N   . PHE A 1 765  ? 162.001 179.519 169.318 1.00 27.32  ? 755  PHE B N   1 
ATOM   5655  C CA  . PHE A 1 765  ? 161.978 178.273 168.560 1.00 28.37  ? 755  PHE B CA  1 
ATOM   5656  C C   . PHE A 1 765  ? 160.731 178.099 167.702 1.00 30.26  ? 755  PHE B C   1 
ATOM   5657  O O   . PHE A 1 765  ? 160.731 177.223 166.836 1.00 29.85  ? 755  PHE B O   1 
ATOM   5658  C CB  . PHE A 1 765  ? 162.110 177.076 169.503 1.00 29.75  ? 755  PHE B CB  1 
ATOM   5659  C CG  . PHE A 1 765  ? 163.519 176.798 169.949 1.00 32.96  ? 755  PHE B CG  1 
ATOM   5660  C CD1 . PHE A 1 765  ? 164.581 176.944 169.069 1.00 34.24  ? 755  PHE B CD1 1 
ATOM   5661  C CD2 . PHE A 1 765  ? 163.781 176.376 171.243 1.00 32.43  ? 755  PHE B CD2 1 
ATOM   5662  C CE1 . PHE A 1 765  ? 165.879 176.674 169.471 1.00 34.74  ? 755  PHE B CE1 1 
ATOM   5663  C CE2 . PHE A 1 765  ? 165.078 176.111 171.656 1.00 31.01  ? 755  PHE B CE2 1 
ATOM   5664  C CZ  . PHE A 1 765  ? 166.127 176.259 170.768 1.00 32.48  ? 755  PHE B CZ  1 
ATOM   5665  N N   . CYS A 1 766  ? 159.681 178.894 167.905 1.00 29.13  ? 756  CYS B N   1 
ATOM   5666  C CA  . CYS A 1 766  ? 158.446 178.724 167.147 1.00 25.01  ? 756  CYS B CA  1 
ATOM   5667  C C   . CYS A 1 766  ? 158.431 179.533 165.854 1.00 24.74  ? 756  CYS B C   1 
ATOM   5668  O O   . CYS A 1 766  ? 157.931 179.053 164.824 1.00 28.03  ? 756  CYS B O   1 
ATOM   5669  C CB  . CYS A 1 766  ? 157.247 179.117 168.011 1.00 28.83  ? 756  CYS B CB  1 
ATOM   5670  S SG  . CYS A 1 766  ? 157.331 180.788 168.684 1.00 55.49  ? 756  CYS B SG  1 
ATOM   5671  N N   . THR A 1 767  ? 158.971 180.754 165.895 1.00 23.75  ? 757  THR B N   1 
ATOM   5672  C CA  . THR A 1 767  ? 158.959 181.620 164.722 1.00 20.83  ? 757  THR B CA  1 
ATOM   5673  C C   . THR A 1 767  ? 159.867 181.097 163.619 1.00 19.28  ? 757  THR B C   1 
ATOM   5674  O O   . THR A 1 767  ? 159.579 181.314 162.438 1.00 20.01  ? 757  THR B O   1 
ATOM   5675  C CB  . THR A 1 767  ? 159.363 183.041 165.111 1.00 20.69  ? 757  THR B CB  1 
ATOM   5676  O OG1 . THR A 1 767  ? 160.688 183.031 165.650 1.00 26.92  ? 757  THR B OG1 1 
ATOM   5677  C CG2 . THR A 1 767  ? 158.412 183.594 166.152 1.00 20.41  ? 757  THR B CG2 1 
ATOM   5678  N N   . GLN A 1 768  ? 160.950 180.398 163.976 1.00 18.28  ? 758  GLN B N   1 
ATOM   5679  C CA  . GLN A 1 768  ? 161.817 179.798 162.966 1.00 19.17  ? 758  GLN B CA  1 
ATOM   5680  C C   . GLN A 1 768  ? 161.106 178.691 162.198 1.00 18.35  ? 758  GLN B C   1 
ATOM   5681  O O   . GLN A 1 768  ? 161.224 178.612 160.970 1.00 19.88  ? 758  GLN B O   1 
ATOM   5682  C CB  . GLN A 1 768  ? 163.088 179.255 163.612 1.00 23.04  ? 758  GLN B CB  1 
ATOM   5683  C CG  . GLN A 1 768  ? 163.720 180.169 164.631 1.00 25.74  ? 758  GLN B CG  1 
ATOM   5684  C CD  . GLN A 1 768  ? 164.968 179.567 165.234 1.00 33.87  ? 758  GLN B CD  1 
ATOM   5685  O OE1 . GLN A 1 768  ? 165.479 178.561 164.749 1.00 38.89  ? 758  GLN B OE1 1 
ATOM   5686  N NE2 . GLN A 1 768  ? 165.452 180.164 166.313 1.00 32.37  ? 758  GLN B NE2 1 
ATOM   5687  N N   . LEU A 1 769  ? 160.358 177.832 162.902 1.00 15.46  ? 759  LEU B N   1 
ATOM   5688  C CA  . LEU A 1 769  ? 159.594 176.784 162.228 1.00 11.83  ? 759  LEU B CA  1 
ATOM   5689  C C   . LEU A 1 769  ? 158.464 177.368 161.390 1.00 11.63  ? 759  LEU B C   1 
ATOM   5690  O O   . LEU A 1 769  ? 158.190 176.873 160.287 1.00 12.46  ? 759  LEU B O   1 
ATOM   5691  C CB  . LEU A 1 769  ? 159.042 175.783 163.243 1.00 12.24  ? 759  LEU B CB  1 
ATOM   5692  C CG  . LEU A 1 769  ? 159.971 175.267 164.342 1.00 15.24  ? 759  LEU B CG  1 
ATOM   5693  C CD1 . LEU A 1 769  ? 159.244 174.292 165.244 1.00 12.33  ? 759  LEU B CD1 1 
ATOM   5694  C CD2 . LEU A 1 769  ? 161.210 174.611 163.758 1.00 15.01  ? 759  LEU B CD2 1 
ATOM   5695  N N   . LYS A 1 770  ? 157.808 178.422 161.891 1.00 12.21  ? 760  LYS B N   1 
ATOM   5696  C CA  . LYS A 1 770  ? 156.760 179.084 161.115 1.00 11.59  ? 760  LYS B CA  1 
ATOM   5697  C C   . LYS A 1 770  ? 157.315 179.711 159.837 1.00 11.11  ? 760  LYS B C   1 
ATOM   5698  O O   . LYS A 1 770  ? 156.723 179.567 158.757 1.00 12.60  ? 760  LYS B O   1 
ATOM   5699  C CB  . LYS A 1 770  ? 156.070 180.142 161.975 1.00 13.34  ? 760  LYS B CB  1 
ATOM   5700  C CG  . LYS A 1 770  ? 154.670 180.487 161.522 1.00 16.21  ? 760  LYS B CG  1 
ATOM   5701  C CD  . LYS A 1 770  ? 154.106 181.663 162.294 1.00 16.67  ? 760  LYS B CD  1 
ATOM   5702  C CE  . LYS A 1 770  ? 154.033 182.905 161.424 1.00 24.28  ? 760  LYS B CE  1 
ATOM   5703  N NZ  . LYS A 1 770  ? 153.157 183.950 162.017 1.00 28.69  ? 760  LYS B NZ  1 
ATOM   5704  N N   . ARG A 1 771  ? 158.472 180.375 159.936 1.00 11.15  ? 761  ARG B N   1 
ATOM   5705  C CA  . ARG A 1 771  ? 159.118 180.979 158.775 1.00 9.82   ? 761  ARG B CA  1 
ATOM   5706  C C   . ARG A 1 771  ? 159.577 179.925 157.775 1.00 9.65   ? 761  ARG B C   1 
ATOM   5707  O O   . ARG A 1 771  ? 159.436 180.115 156.559 1.00 11.37  ? 761  ARG B O   1 
ATOM   5708  C CB  . ARG A 1 771  ? 160.303 181.825 159.231 1.00 12.17  ? 761  ARG B CB  1 
ATOM   5709  C CG  . ARG A 1 771  ? 159.967 183.276 159.494 1.00 16.50  ? 761  ARG B CG  1 
ATOM   5710  C CD  . ARG A 1 771  ? 161.218 184.132 159.532 1.00 17.84  ? 761  ARG B CD  1 
ATOM   5711  N NE  . ARG A 1 771  ? 162.262 183.533 160.352 1.00 20.82  ? 761  ARG B NE  1 
ATOM   5712  C CZ  . ARG A 1 771  ? 162.657 184.008 161.525 1.00 25.03  ? 761  ARG B CZ  1 
ATOM   5713  N NH1 . ARG A 1 771  ? 162.092 185.076 162.064 1.00 22.57  ? 761  ARG B NH1 1 
ATOM   5714  N NH2 . ARG A 1 771  ? 163.641 183.394 162.177 1.00 22.41  ? 761  ARG B NH2 1 
ATOM   5715  N N   . ALA A 1 772  ? 160.124 178.809 158.274 1.00 8.64   ? 762  ALA B N   1 
ATOM   5716  C CA  . ALA A 1 772  ? 160.586 177.733 157.402 1.00 6.93   ? 762  ALA B CA  1 
ATOM   5717  C C   . ALA A 1 772  ? 159.433 177.093 156.639 1.00 7.60   ? 762  ALA B C   1 
ATOM   5718  O O   . ALA A 1 772  ? 159.540 176.867 155.426 1.00 8.55   ? 762  ALA B O   1 
ATOM   5719  C CB  . ALA A 1 772  ? 161.331 176.684 158.222 1.00 6.10   ? 762  ALA B CB  1 
ATOM   5720  N N   . LEU A 1 773  ? 158.312 176.831 157.319 1.00 6.16   ? 763  LEU B N   1 
ATOM   5721  C CA  . LEU A 1 773  ? 157.171 176.220 156.644 1.00 5.03   ? 763  LEU B CA  1 
ATOM   5722  C C   . LEU A 1 773  ? 156.515 177.184 155.659 1.00 5.24   ? 763  LEU B C   1 
ATOM   5723  O O   . LEU A 1 773  ? 156.040 176.759 154.596 1.00 6.11   ? 763  LEU B O   1 
ATOM   5724  C CB  . LEU A 1 773  ? 156.160 175.723 157.672 1.00 6.69   ? 763  LEU B CB  1 
ATOM   5725  C CG  . LEU A 1 773  ? 156.591 174.500 158.478 1.00 6.20   ? 763  LEU B CG  1 
ATOM   5726  C CD1 . LEU A 1 773  ? 155.530 174.152 159.486 1.00 7.22   ? 763  LEU B CD1 1 
ATOM   5727  C CD2 . LEU A 1 773  ? 156.870 173.323 157.572 1.00 6.42   ? 763  LEU B CD2 1 
ATOM   5728  N N   . THR A 1 774  ? 156.496 178.484 155.984 1.00 5.37   ? 764  THR B N   1 
ATOM   5729  C CA  . THR A 1 774  ? 155.977 179.479 155.046 1.00 4.96   ? 764  THR B CA  1 
ATOM   5730  C C   . THR A 1 774  ? 156.833 179.560 153.785 1.00 4.48   ? 764  THR B C   1 
ATOM   5731  O O   . THR A 1 774  ? 156.301 179.623 152.666 1.00 5.05   ? 764  THR B O   1 
ATOM   5732  C CB  . THR A 1 774  ? 155.894 180.844 155.731 1.00 6.14   ? 764  THR B CB  1 
ATOM   5733  O OG1 . THR A 1 774  ? 155.121 180.729 156.930 1.00 9.63   ? 764  THR B OG1 1 
ATOM   5734  C CG2 . THR A 1 774  ? 155.240 181.868 154.823 1.00 5.67   ? 764  THR B CG2 1 
ATOM   5735  N N   . GLY A 1 775  ? 158.160 179.533 153.948 1.00 4.71   ? 765  GLY B N   1 
ATOM   5736  C CA  . GLY A 1 775  ? 159.044 179.533 152.792 1.00 4.57   ? 765  GLY B CA  1 
ATOM   5737  C C   . GLY A 1 775  ? 158.910 178.285 151.940 1.00 4.54   ? 765  GLY B C   1 
ATOM   5738  O O   . GLY A 1 775  ? 158.968 178.359 150.707 1.00 5.25   ? 765  GLY B O   1 
ATOM   5739  N N   . ILE A 1 776  ? 158.694 177.130 152.585 1.00 3.55   ? 766  ILE B N   1 
ATOM   5740  C CA  . ILE A 1 776  ? 158.446 175.884 151.857 1.00 3.34   ? 766  ILE B CA  1 
ATOM   5741  C C   . ILE A 1 776  ? 157.167 175.982 151.029 1.00 3.58   ? 766  ILE B C   1 
ATOM   5742  O O   . ILE A 1 776  ? 157.149 175.599 149.854 1.00 5.13   ? 766  ILE B O   1 
ATOM   5743  C CB  . ILE A 1 776  ? 158.408 174.694 152.837 1.00 3.38   ? 766  ILE B CB  1 
ATOM   5744  C CG1 . ILE A 1 776  ? 159.808 174.371 153.350 1.00 3.23   ? 766  ILE B CG1 1 
ATOM   5745  C CG2 . ILE A 1 776  ? 157.824 173.452 152.192 1.00 2.67   ? 766  ILE B CG2 1 
ATOM   5746  C CD1 . ILE A 1 776  ? 159.820 173.356 154.456 1.00 3.16   ? 766  ILE B CD1 1 
ATOM   5747  N N   . ALA A 1 777  ? 156.095 176.533 151.612 1.00 3.42   ? 767  ALA B N   1 
ATOM   5748  C CA  . ALA A 1 777  ? 154.820 176.654 150.900 1.00 2.66   ? 767  ALA B CA  1 
ATOM   5749  C C   . ALA A 1 777  ? 154.909 177.599 149.698 1.00 3.87   ? 767  ALA B C   1 
ATOM   5750  O O   . ALA A 1 777  ? 154.380 177.296 148.612 1.00 4.67   ? 767  ALA B O   1 
ATOM   5751  C CB  . ALA A 1 777  ? 153.741 177.126 151.871 1.00 3.16   ? 767  ALA B CB  1 
ATOM   5752  N N   . VAL A 1 778  ? 155.583 178.742 149.872 1.00 4.44   ? 768  VAL B N   1 
ATOM   5753  C CA  . VAL A 1 778  ? 155.775 179.681 148.764 1.00 4.05   ? 768  VAL B CA  1 
ATOM   5754  C C   . VAL A 1 778  ? 156.626 179.051 147.663 1.00 4.46   ? 768  VAL B C   1 
ATOM   5755  O O   . VAL A 1 778  ? 156.350 179.229 146.466 1.00 5.55   ? 768  VAL B O   1 
ATOM   5756  C CB  . VAL A 1 778  ? 156.379 180.998 149.289 1.00 4.52   ? 768  VAL B CB  1 
ATOM   5757  C CG1 . VAL A 1 778  ? 156.664 181.966 148.161 1.00 5.78   ? 768  VAL B CG1 1 
ATOM   5758  C CG2 . VAL A 1 778  ? 155.419 181.649 150.255 1.00 4.32   ? 768  VAL B CG2 1 
ATOM   5759  N N   . GLU A 1 779  ? 157.631 178.254 148.050 1.00 3.98   ? 769  GLU B N   1 
ATOM   5760  C CA  . GLU A 1 779  ? 158.445 177.537 147.072 1.00 3.73   ? 769  GLU B CA  1 
ATOM   5761  C C   . GLU A 1 779  ? 157.626 176.510 146.294 1.00 3.57   ? 769  GLU B C   1 
ATOM   5762  O O   . GLU A 1 779  ? 157.841 176.324 145.090 1.00 4.05   ? 769  GLU B O   1 
ATOM   5763  C CB  . GLU A 1 779  ? 159.615 176.862 147.782 1.00 4.08   ? 769  GLU B CB  1 
ATOM   5764  C CG  . GLU A 1 779  ? 160.586 176.154 146.868 1.00 4.96   ? 769  GLU B CG  1 
ATOM   5765  C CD  . GLU A 1 779  ? 161.502 175.218 147.617 1.00 7.96   ? 769  GLU B CD  1 
ATOM   5766  O OE1 . GLU A 1 779  ? 162.501 175.695 148.193 1.00 10.32  ? 769  GLU B OE1 1 
ATOM   5767  O OE2 . GLU A 1 779  ? 161.224 174.000 147.624 1.00 6.27   ? 769  GLU B OE2 1 
ATOM   5768  N N   . GLN A 1 780  ? 156.685 175.832 146.963 1.00 3.52   ? 770  GLN B N   1 
ATOM   5769  C CA  . GLN A 1 780  ? 155.870 174.835 146.267 1.00 3.06   ? 770  GLN B CA  1 
ATOM   5770  C C   . GLN A 1 780  ? 154.912 175.477 145.276 1.00 3.11   ? 770  GLN B C   1 
ATOM   5771  O O   . GLN A 1 780  ? 154.598 174.872 144.246 1.00 2.58   ? 770  GLN B O   1 
ATOM   5772  C CB  . GLN A 1 780  ? 155.081 173.966 147.248 1.00 2.64   ? 770  GLN B CB  1 
ATOM   5773  C CG  . GLN A 1 780  ? 155.931 173.155 148.193 1.00 3.29   ? 770  GLN B CG  1 
ATOM   5774  C CD  . GLN A 1 780  ? 157.029 172.393 147.500 1.00 4.70   ? 770  GLN B CD  1 
ATOM   5775  O OE1 . GLN A 1 780  ? 156.789 171.668 146.543 1.00 6.31   ? 770  GLN B OE1 1 
ATOM   5776  N NE2 . GLN A 1 780  ? 158.255 172.574 147.969 1.00 4.37   ? 770  GLN B NE2 1 
ATOM   5777  N N   . ASP A 1 781  ? 154.418 176.680 145.575 1.00 4.02   ? 771  ASP B N   1 
ATOM   5778  C CA  . ASP A 1 781  ? 153.640 177.402 144.564 1.00 3.26   ? 771  ASP B CA  1 
ATOM   5779  C C   . ASP A 1 781  ? 154.520 177.856 143.399 1.00 3.80   ? 771  ASP B C   1 
ATOM   5780  O O   . ASP A 1 781  ? 154.107 177.792 142.228 1.00 3.66   ? 771  ASP B O   1 
ATOM   5781  C CB  . ASP A 1 781  ? 152.932 178.596 145.197 1.00 3.74   ? 771  ASP B CB  1 
ATOM   5782  C CG  . ASP A 1 781  ? 151.637 178.212 145.865 1.00 4.49   ? 771  ASP B CG  1 
ATOM   5783  O OD1 . ASP A 1 781  ? 151.099 177.136 145.540 1.00 4.56   ? 771  ASP B OD1 1 
ATOM   5784  O OD2 . ASP A 1 781  ? 151.161 178.980 146.722 1.00 4.86   ? 771  ASP B OD2 1 
ATOM   5785  N N   . LYS A 1 782  ? 155.744 178.300 143.711 1.00 4.68   ? 772  LYS B N   1 
ATOM   5786  C CA  . LYS A 1 782  ? 156.666 178.798 142.692 1.00 3.90   ? 772  LYS B CA  1 
ATOM   5787  C C   . LYS A 1 782  ? 157.086 177.699 141.718 1.00 3.09   ? 772  LYS B C   1 
ATOM   5788  O O   . LYS A 1 782  ? 157.227 177.960 140.522 1.00 4.04   ? 772  LYS B O   1 
ATOM   5789  C CB  . LYS A 1 782  ? 157.883 179.426 143.374 1.00 5.69   ? 772  LYS B CB  1 
ATOM   5790  C CG  . LYS A 1 782  ? 159.055 179.743 142.467 1.00 9.55   ? 772  LYS B CG  1 
ATOM   5791  C CD  . LYS A 1 782  ? 160.096 180.585 143.172 1.00 13.70  ? 772  LYS B CD  1 
ATOM   5792  C CE  . LYS A 1 782  ? 161.212 180.973 142.221 1.00 19.97  ? 772  LYS B CE  1 
ATOM   5793  N NZ  . LYS A 1 782  ? 161.335 182.449 142.084 1.00 27.47  ? 772  LYS B NZ  1 
ATOM   5794  N N   . ASN A 1 783  ? 157.270 176.468 142.213 1.00 3.23   ? 773  ASN B N   1 
ATOM   5795  C CA  . ASN A 1 783  ? 157.682 175.343 141.367 1.00 2.46   ? 773  ASN B CA  1 
ATOM   5796  C C   . ASN A 1 783  ? 156.663 175.058 140.267 1.00 2.28   ? 773  ASN B C   1 
ATOM   5797  O O   . ASN A 1 783  ? 157.016 174.935 139.084 1.00 2.67   ? 773  ASN B O   1 
ATOM   5798  C CB  . ASN A 1 783  ? 157.869 174.094 142.227 1.00 2.17   ? 773  ASN B CB  1 
ATOM   5799  C CG  . ASN A 1 783  ? 159.092 174.161 143.104 1.00 2.65   ? 773  ASN B CG  1 
ATOM   5800  O OD1 . ASN A 1 783  ? 159.995 174.960 142.873 1.00 4.04   ? 773  ASN B OD1 1 
ATOM   5801  N ND2 . ASN A 1 783  ? 159.131 173.315 144.120 1.00 2.98   ? 773  ASN B ND2 1 
ATOM   5802  N N   . THR A 1 784  ? 155.386 174.975 140.648 1.00 2.19   ? 774  THR B N   1 
ATOM   5803  C CA  . THR A 1 784  ? 154.303 174.768 139.694 1.00 1.78   ? 774  THR B CA  1 
ATOM   5804  C C   . THR A 1 784  ? 154.172 175.957 138.747 1.00 2.06   ? 774  THR B C   1 
ATOM   5805  O O   . THR A 1 784  ? 153.899 175.767 137.556 1.00 1.77   ? 774  THR B O   1 
ATOM   5806  C CB  . THR A 1 784  ? 153.005 174.505 140.470 1.00 1.81   ? 774  THR B CB  1 
ATOM   5807  O OG1 . THR A 1 784  ? 153.098 173.233 141.118 1.00 2.53   ? 774  THR B OG1 1 
ATOM   5808  C CG2 . THR A 1 784  ? 151.786 174.471 139.569 1.00 1.65   ? 774  THR B CG2 1 
ATOM   5809  N N   . GLN A 1 785  ? 154.426 177.177 139.243 1.00 3.05   ? 775  GLN B N   1 
ATOM   5810  C CA  . GLN A 1 785  ? 154.403 178.354 138.371 1.00 3.23   ? 775  GLN B CA  1 
ATOM   5811  C C   . GLN A 1 785  ? 155.493 178.302 137.297 1.00 3.10   ? 775  GLN B C   1 
ATOM   5812  O O   . GLN A 1 785  ? 155.227 178.606 136.130 1.00 3.25   ? 775  GLN B O   1 
ATOM   5813  C CB  . GLN A 1 785  ? 154.534 179.622 139.215 1.00 6.38   ? 775  GLN B CB  1 
ATOM   5814  C CG  . GLN A 1 785  ? 154.885 180.881 138.443 1.00 8.01   ? 775  GLN B CG  1 
ATOM   5815  C CD  . GLN A 1 785  ? 155.487 181.953 139.327 1.00 18.90  ? 775  GLN B CD  1 
ATOM   5816  O OE1 . GLN A 1 785  ? 156.598 182.422 139.084 1.00 19.44  ? 775  GLN B OE1 1 
ATOM   5817  N NE2 . GLN A 1 785  ? 154.755 182.346 140.363 1.00 24.66  ? 775  GLN B NE2 1 
ATOM   5818  N N   . GLU A 1 786  ? 156.717 177.902 137.657 1.00 3.25   ? 776  GLU B N   1 
ATOM   5819  C CA  . GLU A 1 786  ? 157.782 177.870 136.651 1.00 2.70   ? 776  GLU B CA  1 
ATOM   5820  C C   . GLU A 1 786  ? 157.665 176.694 135.689 1.00 2.47   ? 776  GLU B C   1 
ATOM   5821  O O   . GLU A 1 786  ? 158.141 176.799 134.554 1.00 2.85   ? 776  GLU B O   1 
ATOM   5822  C CB  . GLU A 1 786  ? 159.181 177.863 137.279 1.00 3.26   ? 776  GLU B CB  1 
ATOM   5823  C CG  . GLU A 1 786  ? 159.418 178.819 138.423 1.00 7.45   ? 776  GLU B CG  1 
ATOM   5824  C CD  . GLU A 1 786  ? 159.675 180.239 137.965 1.00 16.04  ? 776  GLU B CD  1 
ATOM   5825  O OE1 . GLU A 1 786  ? 160.205 180.421 136.849 1.00 18.55  ? 776  GLU B OE1 1 
ATOM   5826  O OE2 . GLU A 1 786  ? 159.343 181.178 138.719 1.00 18.88  ? 776  GLU B OE2 1 
ATOM   5827  N N   . VAL A 1 787  ? 157.083 175.562 136.103 1.00 2.25   ? 777  VAL B N   1 
ATOM   5828  C CA  . VAL A 1 787  ? 157.000 174.431 135.174 1.00 1.21   ? 777  VAL B CA  1 
ATOM   5829  C C   . VAL A 1 787  ? 155.955 174.686 134.087 1.00 1.26   ? 777  VAL B C   1 
ATOM   5830  O O   . VAL A 1 787  ? 156.237 174.541 132.892 1.00 1.23   ? 777  VAL B O   1 
ATOM   5831  C CB  . VAL A 1 787  ? 156.727 173.115 135.922 1.00 0.85   ? 777  VAL B CB  1 
ATOM   5832  C CG1 . VAL A 1 787  ? 156.498 171.987 134.937 1.00 0.54   ? 777  VAL B CG1 1 
ATOM   5833  C CG2 . VAL A 1 787  ? 157.902 172.763 136.796 1.00 1.01   ? 777  VAL B CG2 1 
ATOM   5834  N N   . PHE A 1 788  ? 154.748 175.098 134.473 1.00 1.53   ? 778  PHE B N   1 
ATOM   5835  C CA  . PHE A 1 788  ? 153.618 175.122 133.549 1.00 1.20   ? 778  PHE B CA  1 
ATOM   5836  C C   . PHE A 1 788  ? 153.374 176.476 132.900 1.00 2.08   ? 778  PHE B C   1 
ATOM   5837  O O   . PHE A 1 788  ? 153.099 176.533 131.699 1.00 2.84   ? 778  PHE B O   1 
ATOM   5838  C CB  . PHE A 1 788  ? 152.342 174.668 134.263 1.00 0.78   ? 778  PHE B CB  1 
ATOM   5839  C CG  . PHE A 1 788  ? 152.341 173.214 134.621 1.00 0.66   ? 778  PHE B CG  1 
ATOM   5840  C CD1 . PHE A 1 788  ? 152.016 172.257 133.675 1.00 0.67   ? 778  PHE B CD1 1 
ATOM   5841  C CD2 . PHE A 1 788  ? 152.687 172.801 135.896 1.00 0.56   ? 778  PHE B CD2 1 
ATOM   5842  C CE1 . PHE A 1 788  ? 152.023 170.918 133.998 1.00 0.58   ? 778  PHE B CE1 1 
ATOM   5843  C CE2 . PHE A 1 788  ? 152.697 171.464 136.223 1.00 0.52   ? 778  PHE B CE2 1 
ATOM   5844  C CZ  . PHE A 1 788  ? 152.363 170.523 135.274 1.00 0.59   ? 778  PHE B CZ  1 
ATOM   5845  N N   . ALA A 1 789  ? 153.457 177.569 133.652 1.00 1.80   ? 779  ALA B N   1 
ATOM   5846  C CA  . ALA A 1 789  ? 153.183 178.895 133.101 1.00 1.82   ? 779  ALA B CA  1 
ATOM   5847  C C   . ALA A 1 789  ? 154.401 179.361 132.316 1.00 3.10   ? 779  ALA B C   1 
ATOM   5848  O O   . ALA A 1 789  ? 155.286 180.038 132.838 1.00 3.16   ? 779  ALA B O   1 
ATOM   5849  C CB  . ALA A 1 789  ? 152.824 179.875 134.208 1.00 2.01   ? 779  ALA B CB  1 
ATOM   5850  N N   . GLN A 1 790  ? 154.451 178.983 131.038 1.00 3.98   ? 780  GLN B N   1 
ATOM   5851  C CA  . GLN A 1 790  ? 155.528 179.399 130.154 1.00 5.56   ? 780  GLN B CA  1 
ATOM   5852  C C   . GLN A 1 790  ? 155.048 179.979 128.833 1.00 3.47   ? 780  GLN B C   1 
ATOM   5853  O O   . GLN A 1 790  ? 155.883 180.386 128.020 1.00 3.16   ? 780  GLN B O   1 
ATOM   5854  C CB  . GLN A 1 790  ? 156.475 178.228 129.857 1.00 4.05   ? 780  GLN B CB  1 
ATOM   5855  C CG  . GLN A 1 790  ? 157.339 177.806 131.022 1.00 4.14   ? 780  GLN B CG  1 
ATOM   5856  C CD  . GLN A 1 790  ? 158.271 176.685 130.649 1.00 3.10   ? 780  GLN B CD  1 
ATOM   5857  O OE1 . GLN A 1 790  ? 158.017 175.959 129.698 1.00 2.57   ? 780  GLN B OE1 1 
ATOM   5858  N NE2 . GLN A 1 790  ? 159.354 176.534 131.397 1.00 2.20   ? 780  GLN B NE2 1 
ATOM   5859  N N   . VAL A 1 791  ? 153.745 180.018 128.586 1.00 3.52   ? 781  VAL B N   1 
ATOM   5860  C CA  . VAL A 1 791  ? 153.197 180.622 127.379 1.00 4.98   ? 781  VAL B CA  1 
ATOM   5861  C C   . VAL A 1 791  ? 152.589 181.972 127.724 1.00 11.57  ? 781  VAL B C   1 
ATOM   5862  O O   . VAL A 1 791  ? 152.031 182.166 128.812 1.00 10.27  ? 781  VAL B O   1 
ATOM   5863  C CB  . VAL A 1 791  ? 152.178 179.695 126.687 1.00 4.34   ? 781  VAL B CB  1 
ATOM   5864  C CG1 . VAL A 1 791  ? 152.865 178.446 126.220 1.00 3.37   ? 781  VAL B CG1 1 
ATOM   5865  C CG2 . VAL A 1 791  ? 151.051 179.307 127.635 1.00 3.91   ? 781  VAL B CG2 1 
ATOM   5866  N N   . LYS A 1 792  ? 152.751 182.928 126.810 1.00 15.62  ? 782  LYS B N   1 
ATOM   5867  C CA  . LYS A 1 792  ? 152.167 184.248 127.011 1.00 17.39  ? 782  LYS B CA  1 
ATOM   5868  C C   . LYS A 1 792  ? 150.654 184.200 126.851 1.00 15.92  ? 782  LYS B C   1 
ATOM   5869  O O   . LYS A 1 792  ? 149.920 184.865 127.591 1.00 18.14  ? 782  LYS B O   1 
ATOM   5870  C CB  . LYS A 1 792  ? 152.763 185.262 126.027 1.00 19.86  ? 782  LYS B CB  1 
ATOM   5871  C CG  . LYS A 1 792  ? 154.111 185.891 126.406 1.00 22.47  ? 782  LYS B CG  1 
ATOM   5872  C CD  . LYS A 1 792  ? 155.294 184.940 126.257 1.00 24.06  ? 782  LYS B CD  1 
ATOM   5873  C CE  . LYS A 1 792  ? 155.557 184.650 124.783 1.00 28.50  ? 782  LYS B CE  1 
ATOM   5874  N NZ  . LYS A 1 792  ? 156.740 183.775 124.559 1.00 26.68  ? 782  LYS B NZ  1 
ATOM   5875  N N   . GLN A 1 793  ? 150.174 183.407 125.897 1.00 10.38  ? 783  GLN B N   1 
ATOM   5876  C CA  . GLN A 1 793  ? 148.788 183.421 125.465 1.00 8.83   ? 783  GLN B CA  1 
ATOM   5877  C C   . GLN A 1 793  ? 148.226 182.008 125.497 1.00 7.45   ? 783  GLN B C   1 
ATOM   5878  O O   . GLN A 1 793  ? 148.961 181.022 125.573 1.00 9.06   ? 783  GLN B O   1 
ATOM   5879  C CB  . GLN A 1 793  ? 148.670 184.022 124.059 1.00 11.08  ? 783  GLN B CB  1 
ATOM   5880  C CG  . GLN A 1 793  ? 149.025 185.496 124.007 1.00 13.25  ? 783  GLN B CG  1 
ATOM   5881  C CD  . GLN A 1 793  ? 148.927 186.078 122.621 1.00 15.91  ? 783  GLN B CD  1 
ATOM   5882  O OE1 . GLN A 1 793  ? 148.652 185.370 121.658 1.00 16.56  ? 783  GLN B OE1 1 
ATOM   5883  N NE2 . GLN A 1 793  ? 149.146 187.381 122.511 1.00 21.61  ? 783  GLN B NE2 1 
ATOM   5884  N N   . ILE A 1 794  ? 146.903 181.920 125.444 1.00 6.98   ? 784  ILE B N   1 
ATOM   5885  C CA  . ILE A 1 794  ? 146.190 180.649 125.458 1.00 6.71   ? 784  ILE B CA  1 
ATOM   5886  C C   . ILE A 1 794  ? 145.842 180.310 124.017 1.00 6.06   ? 784  ILE B C   1 
ATOM   5887  O O   . ILE A 1 794  ? 145.045 181.007 123.385 1.00 7.76   ? 784  ILE B O   1 
ATOM   5888  C CB  . ILE A 1 794  ? 144.932 180.717 126.334 1.00 6.41   ? 784  ILE B CB  1 
ATOM   5889  C CG1 . ILE A 1 794  ? 145.290 181.087 127.774 1.00 4.87   ? 784  ILE B CG1 1 
ATOM   5890  C CG2 . ILE A 1 794  ? 144.183 179.399 126.295 1.00 7.73   ? 784  ILE B CG2 1 
ATOM   5891  C CD1 . ILE A 1 794  ? 146.193 180.093 128.456 1.00 4.80   ? 784  ILE B CD1 1 
ATOM   5892  N N   . TYR A 1 795  ? 146.430 179.241 123.493 1.00 5.33   ? 785  TYR B N   1 
ATOM   5893  C CA  . TYR A 1 795  ? 146.221 178.838 122.112 1.00 5.91   ? 785  TYR B CA  1 
ATOM   5894  C C   . TYR A 1 795  ? 145.179 177.732 122.028 1.00 9.87   ? 785  TYR B C   1 
ATOM   5895  O O   . TYR A 1 795  ? 145.048 176.905 122.933 1.00 9.57   ? 785  TYR B O   1 
ATOM   5896  C CB  . TYR A 1 795  ? 147.524 178.359 121.472 1.00 4.23   ? 785  TYR B CB  1 
ATOM   5897  C CG  . TYR A 1 795  ? 148.631 179.383 121.461 1.00 3.57   ? 785  TYR B CG  1 
ATOM   5898  C CD1 . TYR A 1 795  ? 148.655 180.396 120.515 1.00 3.54   ? 785  TYR B CD1 1 
ATOM   5899  C CD2 . TYR A 1 795  ? 149.666 179.320 122.381 1.00 3.23   ? 785  TYR B CD2 1 
ATOM   5900  C CE1 . TYR A 1 795  ? 149.668 181.332 120.500 1.00 3.95   ? 785  TYR B CE1 1 
ATOM   5901  C CE2 . TYR A 1 795  ? 150.684 180.249 122.372 1.00 3.39   ? 785  TYR B CE2 1 
ATOM   5902  C CZ  . TYR A 1 795  ? 150.680 181.251 121.429 1.00 4.32   ? 785  TYR B CZ  1 
ATOM   5903  O OH  . TYR A 1 795  ? 151.693 182.178 121.417 1.00 5.24   ? 785  TYR B OH  1 
ATOM   5904  N N   . LYS A 1 796  ? 144.434 177.725 120.925 1.00 11.45  ? 786  LYS B N   1 
ATOM   5905  C CA  . LYS A 1 796  ? 143.436 176.700 120.666 1.00 14.96  ? 786  LYS B CA  1 
ATOM   5906  C C   . LYS A 1 796  ? 143.673 176.045 119.314 1.00 18.56  ? 786  LYS B C   1 
ATOM   5907  O O   . LYS A 1 796  ? 144.161 176.673 118.371 1.00 22.73  ? 786  LYS B O   1 
ATOM   5908  C CB  . LYS A 1 796  ? 142.009 177.260 120.717 1.00 17.33  ? 786  LYS B CB  1 
ATOM   5909  C CG  . LYS A 1 796  ? 141.614 177.836 122.057 1.00 20.00  ? 786  LYS B CG  1 
ATOM   5910  C CD  . LYS A 1 796  ? 141.495 176.718 123.087 1.00 26.49  ? 786  LYS B CD  1 
ATOM   5911  C CE  . LYS A 1 796  ? 141.105 177.232 124.462 1.00 28.48  ? 786  LYS B CE  1 
ATOM   5912  N NZ  . LYS A 1 796  ? 139.717 177.763 124.486 1.00 34.44  ? 786  LYS B NZ  1 
ATOM   5913  N N   . THR A 1 797  ? 143.327 174.765 119.247 1.00 17.91  ? 787  THR B N   1 
ATOM   5914  C CA  . THR A 1 797  ? 143.306 174.030 117.996 1.00 20.91  ? 787  THR B CA  1 
ATOM   5915  C C   . THR A 1 797  ? 142.132 174.506 117.134 1.00 24.34  ? 787  THR B C   1 
ATOM   5916  O O   . THR A 1 797  ? 141.140 175.012 117.664 1.00 23.56  ? 787  THR B O   1 
ATOM   5917  C CB  . THR A 1 797  ? 143.195 172.532 118.289 1.00 20.16  ? 787  THR B CB  1 
ATOM   5918  O OG1 . THR A 1 797  ? 142.111 172.299 119.194 1.00 25.97  ? 787  THR B OG1 1 
ATOM   5919  C CG2 . THR A 1 797  ? 144.486 172.010 118.890 1.00 12.78  ? 787  THR B CG2 1 
ATOM   5920  N N   . PRO A 1 798  ? 142.232 174.395 115.800 1.00 25.71  ? 788  PRO B N   1 
ATOM   5921  C CA  . PRO A 1 798  ? 141.092 174.755 114.957 1.00 26.95  ? 788  PRO B CA  1 
ATOM   5922  C C   . PRO A 1 798  ? 139.946 173.778 115.146 1.00 29.07  ? 788  PRO B C   1 
ATOM   5923  O O   . PRO A 1 798  ? 140.160 172.626 115.559 1.00 29.76  ? 788  PRO B O   1 
ATOM   5924  C CB  . PRO A 1 798  ? 141.672 174.688 113.533 1.00 26.54  ? 788  PRO B CB  1 
ATOM   5925  C CG  . PRO A 1 798  ? 142.773 173.741 113.619 1.00 23.78  ? 788  PRO B CG  1 
ATOM   5926  C CD  . PRO A 1 798  ? 143.361 173.897 114.986 1.00 24.49  ? 788  PRO B CD  1 
ATOM   5927  N N   . PRO A 1 799  ? 138.696 174.210 114.904 1.00 30.52  ? 789  PRO B N   1 
ATOM   5928  C CA  . PRO A 1 799  ? 137.549 173.323 115.177 1.00 31.35  ? 789  PRO B CA  1 
ATOM   5929  C C   . PRO A 1 799  ? 137.479 172.095 114.287 1.00 33.93  ? 789  PRO B C   1 
ATOM   5930  O O   . PRO A 1 799  ? 136.909 171.081 114.706 1.00 34.83  ? 789  PRO B O   1 
ATOM   5931  C CB  . PRO A 1 799  ? 136.340 174.243 114.972 1.00 34.06  ? 789  PRO B CB  1 
ATOM   5932  C CG  . PRO A 1 799  ? 136.809 175.277 114.028 1.00 31.77  ? 789  PRO B CG  1 
ATOM   5933  C CD  . PRO A 1 799  ? 138.261 175.497 114.328 1.00 29.37  ? 789  PRO B CD  1 
ATOM   5934  N N   . ILE A 1 800  ? 138.034 172.146 113.083 1.00 33.53  ? 790  ILE B N   1 
ATOM   5935  C CA  . ILE A 1 800  ? 138.256 170.941 112.294 1.00 32.44  ? 790  ILE B CA  1 
ATOM   5936  C C   . ILE A 1 800  ? 139.677 170.447 112.555 1.00 29.93  ? 790  ILE B C   1 
ATOM   5937  O O   . ILE A 1 800  ? 140.649 171.209 112.469 1.00 28.74  ? 790  ILE B O   1 
ATOM   5938  C CB  . ILE A 1 800  ? 137.971 171.188 110.795 1.00 33.12  ? 790  ILE B CB  1 
ATOM   5939  C CG1 . ILE A 1 800  ? 138.094 169.889 109.989 1.00 32.71  ? 790  ILE B CG1 1 
ATOM   5940  C CG2 . ILE A 1 800  ? 138.749 172.382 110.204 1.00 33.51  ? 790  ILE B CG2 1 
ATOM   5941  C CD1 . ILE A 1 800  ? 137.219 168.763 110.500 1.00 35.48  ? 790  ILE B CD1 1 
ATOM   5942  N N   . LYS A 1 801  ? 139.795 169.184 112.949 1.00 28.05  ? 791  LYS B N   1 
ATOM   5943  C CA  . LYS A 1 801  ? 141.050 168.645 113.462 1.00 22.89  ? 791  LYS B CA  1 
ATOM   5944  C C   . LYS A 1 801  ? 141.542 167.549 112.527 1.00 21.39  ? 791  LYS B C   1 
ATOM   5945  O O   . LYS A 1 801  ? 141.286 166.363 112.748 1.00 22.75  ? 791  LYS B O   1 
ATOM   5946  C CB  . LYS A 1 801  ? 140.871 168.137 114.887 1.00 21.25  ? 791  LYS B CB  1 
ATOM   5947  C CG  . LYS A 1 801  ? 140.549 169.245 115.873 1.00 26.41  ? 791  LYS B CG  1 
ATOM   5948  C CD  . LYS A 1 801  ? 140.341 168.720 117.276 1.00 27.91  ? 791  LYS B CD  1 
ATOM   5949  C CE  . LYS A 1 801  ? 140.035 169.858 118.232 1.00 26.77  ? 791  LYS B CE  1 
ATOM   5950  N NZ  . LYS A 1 801  ? 139.826 169.377 119.625 1.00 26.08  ? 791  LYS B NZ  1 
ATOM   5951  N N   . TYR A 1 802  ? 142.263 167.956 111.485 1.00 15.95  ? 792  TYR B N   1 
ATOM   5952  C CA  . TYR A 1 802  ? 142.910 167.027 110.561 1.00 13.89  ? 792  TYR B CA  1 
ATOM   5953  C C   . TYR A 1 802  ? 144.324 167.553 110.345 1.00 12.88  ? 792  TYR B C   1 
ATOM   5954  O O   . TYR A 1 802  ? 144.519 168.525 109.610 1.00 14.29  ? 792  TYR B O   1 
ATOM   5955  C CB  . TYR A 1 802  ? 142.148 166.916 109.246 1.00 15.32  ? 792  TYR B CB  1 
ATOM   5956  C CG  . TYR A 1 802  ? 142.856 166.077 108.207 1.00 14.85  ? 792  TYR B CG  1 
ATOM   5957  C CD1 . TYR A 1 802  ? 142.859 164.693 108.299 1.00 15.30  ? 792  TYR B CD1 1 
ATOM   5958  C CD2 . TYR A 1 802  ? 143.520 166.665 107.139 1.00 13.40  ? 792  TYR B CD2 1 
ATOM   5959  C CE1 . TYR A 1 802  ? 143.504 163.917 107.360 1.00 16.07  ? 792  TYR B CE1 1 
ATOM   5960  C CE2 . TYR A 1 802  ? 144.172 165.896 106.195 1.00 13.46  ? 792  TYR B CE2 1 
ATOM   5961  C CZ  . TYR A 1 802  ? 144.158 164.523 106.311 1.00 17.49  ? 792  TYR B CZ  1 
ATOM   5962  O OH  . TYR A 1 802  ? 144.800 163.747 105.375 1.00 20.77  ? 792  TYR B OH  1 
ATOM   5963  N N   . PHE A 1 803  ? 145.304 166.918 110.982 1.00 10.50  ? 793  PHE B N   1 
ATOM   5964  C CA  . PHE A 1 803  ? 146.690 167.367 110.908 1.00 6.85   ? 793  PHE B CA  1 
ATOM   5965  C C   . PHE A 1 803  ? 147.494 166.323 110.140 1.00 5.65   ? 793  PHE B C   1 
ATOM   5966  O O   . PHE A 1 803  ? 148.234 165.532 110.721 1.00 5.83   ? 793  PHE B O   1 
ATOM   5967  C CB  . PHE A 1 803  ? 147.258 167.585 112.318 1.00 5.33   ? 793  PHE B CB  1 
ATOM   5968  C CG  . PHE A 1 803  ? 146.393 168.438 113.202 1.00 6.99   ? 793  PHE B CG  1 
ATOM   5969  C CD1 . PHE A 1 803  ? 146.449 169.818 113.123 1.00 7.37   ? 793  PHE B CD1 1 
ATOM   5970  C CD2 . PHE A 1 803  ? 145.542 167.860 114.131 1.00 8.50   ? 793  PHE B CD2 1 
ATOM   5971  C CE1 . PHE A 1 803  ? 145.661 170.606 113.936 1.00 7.76   ? 793  PHE B CE1 1 
ATOM   5972  C CE2 . PHE A 1 803  ? 144.752 168.645 114.948 1.00 10.11  ? 793  PHE B CE2 1 
ATOM   5973  C CZ  . PHE A 1 803  ? 144.813 170.019 114.848 1.00 9.94   ? 793  PHE B CZ  1 
ATOM   5974  N N   . GLY A 1 804  ? 147.379 166.364 108.813 1.00 6.16   ? 794  GLY B N   1 
ATOM   5975  C CA  . GLY A 1 804  ? 148.164 165.522 107.926 1.00 5.82   ? 794  GLY B CA  1 
ATOM   5976  C C   . GLY A 1 804  ? 147.976 164.028 108.075 1.00 7.06   ? 794  GLY B C   1 
ATOM   5977  O O   . GLY A 1 804  ? 148.839 163.263 107.643 1.00 7.40   ? 794  GLY B O   1 
ATOM   5978  N N   . GLY A 1 805  ? 146.875 163.582 108.672 1.00 7.34   ? 795  GLY B N   1 
ATOM   5979  C CA  . GLY A 1 805  ? 146.692 162.182 108.983 1.00 5.31   ? 795  GLY B CA  1 
ATOM   5980  C C   . GLY A 1 805  ? 147.144 161.765 110.368 1.00 5.68   ? 795  GLY B C   1 
ATOM   5981  O O   . GLY A 1 805  ? 146.931 160.608 110.747 1.00 5.47   ? 795  GLY B O   1 
ATOM   5982  N N   . PHE A 1 806  ? 147.779 162.656 111.122 1.00 6.16   ? 796  PHE B N   1 
ATOM   5983  C CA  . PHE A 1 806  ? 148.125 162.384 112.510 1.00 4.71   ? 796  PHE B CA  1 
ATOM   5984  C C   . PHE A 1 806  ? 146.924 162.624 113.407 1.00 5.68   ? 796  PHE B C   1 
ATOM   5985  O O   . PHE A 1 806  ? 146.133 163.542 113.179 1.00 7.20   ? 796  PHE B O   1 
ATOM   5986  C CB  . PHE A 1 806  ? 149.296 163.250 112.974 1.00 3.95   ? 796  PHE B CB  1 
ATOM   5987  C CG  . PHE A 1 806  ? 150.592 162.949 112.284 1.00 4.27   ? 796  PHE B CG  1 
ATOM   5988  C CD1 . PHE A 1 806  ? 150.868 163.443 111.018 1.00 4.32   ? 796  PHE B CD1 1 
ATOM   5989  C CD2 . PHE A 1 806  ? 151.547 162.179 112.919 1.00 4.84   ? 796  PHE B CD2 1 
ATOM   5990  C CE1 . PHE A 1 806  ? 152.062 163.156 110.392 1.00 3.84   ? 796  PHE B CE1 1 
ATOM   5991  C CE2 . PHE A 1 806  ? 152.748 161.897 112.302 1.00 5.39   ? 796  PHE B CE2 1 
ATOM   5992  C CZ  . PHE A 1 806  ? 153.004 162.386 111.035 1.00 4.83   ? 796  PHE B CZ  1 
ATOM   5993  N N   . ASN A 1 807  ? 146.803 161.800 114.442 1.00 6.16   ? 797  ASN B N   1 
ATOM   5994  C CA  . ASN A 1 807  ? 145.614 161.759 115.282 1.00 6.82   ? 797  ASN B CA  1 
ATOM   5995  C C   . ASN A 1 807  ? 146.056 162.042 116.713 1.00 7.86   ? 797  ASN B C   1 
ATOM   5996  O O   . ASN A 1 807  ? 146.734 161.216 117.334 1.00 7.83   ? 797  ASN B O   1 
ATOM   5997  C CB  . ASN A 1 807  ? 144.923 160.399 115.147 1.00 9.86   ? 797  ASN B CB  1 
ATOM   5998  C CG  . ASN A 1 807  ? 143.568 160.344 115.824 1.00 15.47  ? 797  ASN B CG  1 
ATOM   5999  O OD1 . ASN A 1 807  ? 143.118 161.307 116.433 1.00 19.13  ? 797  ASN B OD1 1 
ATOM   6000  N ND2 . ASN A 1 807  ? 142.903 159.205 115.694 1.00 20.49  ? 797  ASN B ND2 1 
ATOM   6001  N N   . PHE A 1 808  ? 145.688 163.221 117.219 1.00 7.45   ? 798  PHE B N   1 
ATOM   6002  C CA  . PHE A 1 808  ? 146.014 163.677 118.566 1.00 5.38   ? 798  PHE B CA  1 
ATOM   6003  C C   . PHE A 1 808  ? 144.819 163.618 119.509 1.00 7.35   ? 798  PHE B C   1 
ATOM   6004  O O   . PHE A 1 808  ? 144.743 164.407 120.453 1.00 7.86   ? 798  PHE B O   1 
ATOM   6005  C CB  . PHE A 1 808  ? 146.552 165.108 118.520 1.00 4.56   ? 798  PHE B CB  1 
ATOM   6006  C CG  . PHE A 1 808  ? 147.722 165.293 117.603 1.00 4.62   ? 798  PHE B CG  1 
ATOM   6007  C CD1 . PHE A 1 808  ? 148.957 164.765 117.927 1.00 4.23   ? 798  PHE B CD1 1 
ATOM   6008  C CD2 . PHE A 1 808  ? 147.587 165.988 116.413 1.00 4.12   ? 798  PHE B CD2 1 
ATOM   6009  C CE1 . PHE A 1 808  ? 150.030 164.934 117.091 1.00 3.10   ? 798  PHE B CE1 1 
ATOM   6010  C CE2 . PHE A 1 808  ? 148.660 166.153 115.572 1.00 3.44   ? 798  PHE B CE2 1 
ATOM   6011  C CZ  . PHE A 1 808  ? 149.876 165.625 115.914 1.00 2.86   ? 798  PHE B CZ  1 
ATOM   6012  N N   . SER A 1 809  ? 143.875 162.706 119.269 1.00 9.49   ? 799  SER B N   1 
ATOM   6013  C CA  . SER A 1 809  ? 142.635 162.692 120.036 1.00 8.62   ? 799  SER B CA  1 
ATOM   6014  C C   . SER A 1 809  ? 142.828 162.226 121.472 1.00 9.43   ? 799  SER B C   1 
ATOM   6015  O O   . SER A 1 809  ? 142.024 162.588 122.335 1.00 12.68  ? 799  SER B O   1 
ATOM   6016  C CB  . SER A 1 809  ? 141.602 161.810 119.342 1.00 9.25   ? 799  SER B CB  1 
ATOM   6017  O OG  . SER A 1 809  ? 141.839 160.449 119.632 1.00 14.65  ? 799  SER B OG  1 
ATOM   6018  N N   . GLN A 1 810  ? 143.872 161.453 121.755 1.00 8.90   ? 800  GLN B N   1 
ATOM   6019  C CA  . GLN A 1 810  ? 144.133 160.972 123.105 1.00 9.08   ? 800  GLN B CA  1 
ATOM   6020  C C   . GLN A 1 810  ? 144.953 161.945 123.941 1.00 9.04   ? 800  GLN B C   1 
ATOM   6021  O O   . GLN A 1 810  ? 145.199 161.668 125.117 1.00 10.32  ? 800  GLN B O   1 
ATOM   6022  C CB  . GLN A 1 810  ? 144.846 159.616 123.058 1.00 9.75   ? 800  GLN B CB  1 
ATOM   6023  C CG  . GLN A 1 810  ? 144.145 158.561 122.221 1.00 15.56  ? 800  GLN B CG  1 
ATOM   6024  C CD  . GLN A 1 810  ? 142.768 158.218 122.752 1.00 27.78  ? 800  GLN B CD  1 
ATOM   6025  O OE1 . GLN A 1 810  ? 141.752 158.470 122.102 1.00 30.72  ? 800  GLN B OE1 1 
ATOM   6026  N NE2 . GLN A 1 810  ? 142.727 157.642 123.946 1.00 25.85  ? 800  GLN B NE2 1 
ATOM   6027  N N   . ILE A 1 811  ? 145.394 163.063 123.368 1.00 8.02   ? 801  ILE B N   1 
ATOM   6028  C CA  . ILE A 1 811  ? 146.130 164.067 124.124 1.00 6.68   ? 801  ILE B CA  1 
ATOM   6029  C C   . ILE A 1 811  ? 145.444 165.428 124.136 1.00 8.09   ? 801  ILE B C   1 
ATOM   6030  O O   . ILE A 1 811  ? 145.707 166.225 125.050 1.00 8.90   ? 801  ILE B O   1 
ATOM   6031  C CB  . ILE A 1 811  ? 147.582 164.210 123.617 1.00 5.15   ? 801  ILE B CB  1 
ATOM   6032  C CG1 . ILE A 1 811  ? 147.618 164.632 122.148 1.00 5.23   ? 801  ILE B CG1 1 
ATOM   6033  C CG2 . ILE A 1 811  ? 148.358 162.915 123.839 1.00 4.68   ? 801  ILE B CG2 1 
ATOM   6034  C CD1 . ILE A 1 811  ? 148.991 164.579 121.526 1.00 3.07   ? 801  ILE B CD1 1 
ATOM   6035  N N   . LEU A 1 812  ? 144.590 165.737 123.169 1.00 8.16   ? 802  LEU B N   1 
ATOM   6036  C CA  . LEU A 1 812  ? 143.788 166.949 123.201 1.00 8.26   ? 802  LEU B CA  1 
ATOM   6037  C C   . LEU A 1 812  ? 142.609 166.773 124.160 1.00 11.47  ? 802  LEU B C   1 
ATOM   6038  O O   . LEU A 1 812  ? 142.096 165.662 124.315 1.00 12.95  ? 802  LEU B O   1 
ATOM   6039  C CB  . LEU A 1 812  ? 143.285 167.284 121.797 1.00 8.53   ? 802  LEU B CB  1 
ATOM   6040  C CG  . LEU A 1 812  ? 144.341 167.667 120.764 1.00 6.38   ? 802  LEU B CG  1 
ATOM   6041  C CD1 . LEU A 1 812  ? 143.700 167.865 119.409 1.00 8.04   ? 802  LEU B CD1 1 
ATOM   6042  C CD2 . LEU A 1 812  ? 145.084 168.913 121.198 1.00 6.22   ? 802  LEU B CD2 1 
ATOM   6043  N N   . PRO A 1 813  ? 142.168 167.842 124.831 1.00 13.14  ? 803  PRO B N   1 
ATOM   6044  C CA  . PRO A 1 813  ? 141.039 167.700 125.757 1.00 17.09  ? 803  PRO B CA  1 
ATOM   6045  C C   . PRO A 1 813  ? 139.719 167.495 125.033 1.00 23.72  ? 803  PRO B C   1 
ATOM   6046  O O   . PRO A 1 813  ? 139.501 167.994 123.927 1.00 24.99  ? 803  PRO B O   1 
ATOM   6047  C CB  . PRO A 1 813  ? 141.034 169.019 126.538 1.00 16.56  ? 803  PRO B CB  1 
ATOM   6048  C CG  . PRO A 1 813  ? 142.021 169.902 125.904 1.00 12.60  ? 803  PRO B CG  1 
ATOM   6049  C CD  . PRO A 1 813  ? 142.623 169.240 124.727 1.00 11.47  ? 803  PRO B CD  1 
ATOM   6050  N N   . ASP A 1 814  ? 138.829 166.748 125.682 1.00 24.62  ? 804  ASP B N   1 
ATOM   6051  C CA  . ASP A 1 814  ? 137.493 166.534 125.155 1.00 35.52  ? 804  ASP B CA  1 
ATOM   6052  C C   . ASP A 1 814  ? 136.448 167.360 125.917 1.00 45.61  ? 804  ASP B C   1 
ATOM   6053  O O   . ASP A 1 814  ? 136.595 167.611 127.117 1.00 46.26  ? 804  ASP B O   1 
ATOM   6054  C CB  . ASP A 1 814  ? 137.138 165.035 125.150 1.00 36.34  ? 804  ASP B CB  1 
ATOM   6055  C CG  . ASP A 1 814  ? 137.180 164.380 126.528 1.00 37.96  ? 804  ASP B CG  1 
ATOM   6056  O OD1 . ASP A 1 814  ? 137.542 165.016 127.534 1.00 38.65  ? 804  ASP B OD1 1 
ATOM   6057  O OD2 . ASP A 1 814  ? 136.847 163.179 126.598 1.00 37.43  ? 804  ASP B OD2 1 
ATOM   6058  N N   . PRO A 1 815  ? 135.410 167.854 125.235 1.00 49.27  ? 805  PRO B N   1 
ATOM   6059  C CA  . PRO A 1 815  ? 134.448 168.741 125.899 1.00 52.51  ? 805  PRO B CA  1 
ATOM   6060  C C   . PRO A 1 815  ? 133.226 168.053 126.487 1.00 54.70  ? 805  PRO B C   1 
ATOM   6061  O O   . PRO A 1 815  ? 132.418 168.735 127.134 1.00 54.71  ? 805  PRO B O   1 
ATOM   6062  C CB  . PRO A 1 815  ? 134.031 169.706 124.771 1.00 55.13  ? 805  PRO B CB  1 
ATOM   6063  C CG  . PRO A 1 815  ? 134.519 169.092 123.481 1.00 56.94  ? 805  PRO B CG  1 
ATOM   6064  C CD  . PRO A 1 815  ? 135.182 167.787 123.782 1.00 48.84  ? 805  PRO B CD  1 
ATOM   6065  N N   . SER A 1 816  ? 133.055 166.746 126.274 1.00 55.80  ? 806  SER B N   1 
ATOM   6066  C CA  . SER A 1 816  ? 131.906 166.047 126.841 1.00 58.92  ? 806  SER B CA  1 
ATOM   6067  C C   . SER A 1 816  ? 132.024 165.921 128.355 1.00 59.56  ? 806  SER B C   1 
ATOM   6068  O O   . SER A 1 816  ? 131.023 166.022 129.074 1.00 63.00  ? 806  SER B O   1 
ATOM   6069  C CB  . SER A 1 816  ? 131.762 164.668 126.199 1.00 61.60  ? 806  SER B CB  1 
ATOM   6070  O OG  . SER A 1 816  ? 132.830 163.817 126.574 1.00 58.98  ? 806  SER B OG  1 
ATOM   6071  N N   . LYS A 1 817  ? 133.235 165.698 128.851 1.00 57.19  ? 807  LYS B N   1 
ATOM   6072  C CA  . LYS A 1 817  ? 133.464 165.578 130.280 1.00 59.74  ? 807  LYS B CA  1 
ATOM   6073  C C   . LYS A 1 817  ? 133.374 166.952 130.951 1.00 60.05  ? 807  LYS B C   1 
ATOM   6074  O O   . LYS A 1 817  ? 133.646 167.974 130.315 1.00 58.36  ? 807  LYS B O   1 
ATOM   6075  C CB  . LYS A 1 817  ? 134.829 164.942 130.522 1.00 55.91  ? 807  LYS B CB  1 
ATOM   6076  C CG  . LYS A 1 817  ? 134.898 163.516 130.017 1.00 55.38  ? 807  LYS B CG  1 
ATOM   6077  C CD  . LYS A 1 817  ? 136.287 162.942 130.140 1.00 49.24  ? 807  LYS B CD  1 
ATOM   6078  C CE  . LYS A 1 817  ? 136.331 161.514 129.618 1.00 50.94  ? 807  LYS B CE  1 
ATOM   6079  N NZ  . LYS A 1 817  ? 137.702 160.934 129.660 1.00 42.93  ? 807  LYS B NZ  1 
ATOM   6080  N N   . PRO A 1 818  ? 132.949 167.007 132.223 1.00 59.91  ? 808  PRO B N   1 
ATOM   6081  C CA  . PRO A 1 818  ? 132.897 168.307 132.918 1.00 57.14  ? 808  PRO B CA  1 
ATOM   6082  C C   . PRO A 1 818  ? 134.258 168.944 133.132 1.00 57.08  ? 808  PRO B C   1 
ATOM   6083  O O   . PRO A 1 818  ? 134.358 170.177 133.164 1.00 55.60  ? 808  PRO B O   1 
ATOM   6084  C CB  . PRO A 1 818  ? 132.218 167.966 134.251 1.00 58.83  ? 808  PRO B CB  1 
ATOM   6085  C CG  . PRO A 1 818  ? 132.490 166.526 134.460 1.00 58.53  ? 808  PRO B CG  1 
ATOM   6086  C CD  . PRO A 1 818  ? 132.499 165.905 133.096 1.00 59.96  ? 808  PRO B CD  1 
ATOM   6087  N N   . SER A 1 819  ? 135.308 168.142 133.280 1.00 55.06  ? 809  SER B N   1 
ATOM   6088  C CA  . SER A 1 819  ? 136.677 168.636 133.328 1.00 48.53  ? 809  SER B CA  1 
ATOM   6089  C C   . SER A 1 819  ? 137.304 168.426 131.956 1.00 43.30  ? 809  SER B C   1 
ATOM   6090  O O   . SER A 1 819  ? 137.322 167.302 131.445 1.00 47.47  ? 809  SER B O   1 
ATOM   6091  C CB  . SER A 1 819  ? 137.479 167.919 134.412 1.00 38.90  ? 809  SER B CB  1 
ATOM   6092  O OG  . SER A 1 819  ? 137.466 166.518 134.206 1.00 38.99  ? 809  SER B OG  1 
ATOM   6093  N N   . LYS A 1 820  ? 137.811 169.506 131.362 1.00 38.52  ? 810  LYS B N   1 
ATOM   6094  C CA  . LYS A 1 820  ? 138.370 169.460 130.010 1.00 37.99  ? 810  LYS B CA  1 
ATOM   6095  C C   . LYS A 1 820  ? 139.772 168.864 130.087 1.00 32.01  ? 810  LYS B C   1 
ATOM   6096  O O   . LYS A 1 820  ? 140.790 169.560 130.061 1.00 32.60  ? 810  LYS B O   1 
ATOM   6097  C CB  . LYS A 1 820  ? 138.387 170.844 129.365 1.00 43.21  ? 810  LYS B CB  1 
ATOM   6098  C CG  . LYS A 1 820  ? 137.065 171.345 128.764 1.00 49.00  ? 810  LYS B CG  1 
ATOM   6099  C CD  . LYS A 1 820  ? 136.018 171.763 129.789 1.00 54.05  ? 810  LYS B CD  1 
ATOM   6100  C CE  . LYS A 1 820  ? 134.783 172.332 129.109 1.00 58.63  ? 810  LYS B CE  1 
ATOM   6101  N NZ  . LYS A 1 820  ? 133.701 172.640 130.082 1.00 62.53  ? 810  LYS B NZ  1 
ATOM   6102  N N   . ARG A 1 821  ? 139.817 167.539 130.178 1.00 27.62  ? 811  ARG B N   1 
ATOM   6103  C CA  . ARG A 1 821  ? 141.063 166.804 130.304 1.00 20.33  ? 811  ARG B CA  1 
ATOM   6104  C C   . ARG A 1 821  ? 141.123 165.722 129.240 1.00 22.63  ? 811  ARG B C   1 
ATOM   6105  O O   . ARG A 1 821  ? 140.100 165.158 128.849 1.00 29.73  ? 811  ARG B O   1 
ATOM   6106  C CB  . ARG A 1 821  ? 141.201 166.177 131.691 1.00 19.67  ? 811  ARG B CB  1 
ATOM   6107  C CG  . ARG A 1 821  ? 141.712 167.134 132.740 1.00 24.54  ? 811  ARG B CG  1 
ATOM   6108  C CD  . ARG A 1 821  ? 142.350 166.396 133.893 1.00 21.20  ? 811  ARG B CD  1 
ATOM   6109  N NE  . ARG A 1 821  ? 141.434 165.416 134.459 1.00 23.66  ? 811  ARG B NE  1 
ATOM   6110  C CZ  . ARG A 1 821  ? 140.848 165.541 135.641 1.00 27.74  ? 811  ARG B CZ  1 
ATOM   6111  N NH1 . ARG A 1 821  ? 141.056 166.599 136.406 1.00 25.23  ? 811  ARG B NH1 1 
ATOM   6112  N NH2 . ARG A 1 821  ? 140.029 164.582 136.062 1.00 27.53  ? 811  ARG B NH2 1 
ATOM   6113  N N   . SER A 1 822  ? 142.338 165.436 128.781 1.00 15.06  ? 812  SER B N   1 
ATOM   6114  C CA  . SER A 1 822  ? 142.561 164.372 127.823 1.00 12.42  ? 812  SER B CA  1 
ATOM   6115  C C   . SER A 1 822  ? 142.304 163.017 128.484 1.00 15.62  ? 812  SER B C   1 
ATOM   6116  O O   . SER A 1 822  ? 142.298 162.919 129.714 1.00 18.45  ? 812  SER B O   1 
ATOM   6117  C CB  . SER A 1 822  ? 143.987 164.457 127.283 1.00 11.54  ? 812  SER B CB  1 
ATOM   6118  O OG  . SER A 1 822  ? 144.937 164.333 128.318 1.00 12.54  ? 812  SER B OG  1 
ATOM   6119  N N   . PRO A 1 823  ? 142.012 161.973 127.690 1.00 13.79  ? 813  PRO B N   1 
ATOM   6120  C CA  . PRO A 1 823  ? 141.871 160.625 128.281 1.00 14.85  ? 813  PRO B CA  1 
ATOM   6121  C C   . PRO A 1 823  ? 143.101 160.136 129.031 1.00 16.38  ? 813  PRO B C   1 
ATOM   6122  O O   . PRO A 1 823  ? 142.959 159.511 130.092 1.00 22.55  ? 813  PRO B O   1 
ATOM   6123  C CB  . PRO A 1 823  ? 141.560 159.732 127.073 1.00 13.65  ? 813  PRO B CB  1 
ATOM   6124  C CG  . PRO A 1 823  ? 141.196 160.629 125.965 1.00 12.09  ? 813  PRO B CG  1 
ATOM   6125  C CD  . PRO A 1 823  ? 141.516 162.036 126.303 1.00 11.72  ? 813  PRO B CD  1 
ATOM   6126  N N   . ILE A 1 824  ? 144.301 160.442 128.528 1.00 13.58  ? 814  ILE B N   1 
ATOM   6127  C CA  . ILE A 1 824  ? 145.531 160.074 129.224 1.00 11.96  ? 814  ILE B CA  1 
ATOM   6128  C C   . ILE A 1 824  ? 145.620 160.789 130.568 1.00 11.64  ? 814  ILE B C   1 
ATOM   6129  O O   . ILE A 1 824  ? 145.938 160.170 131.590 1.00 15.91  ? 814  ILE B O   1 
ATOM   6130  C CB  . ILE A 1 824  ? 146.754 160.354 128.328 1.00 8.77   ? 814  ILE B CB  1 
ATOM   6131  C CG1 . ILE A 1 824  ? 146.795 159.349 127.177 1.00 8.18   ? 814  ILE B CG1 1 
ATOM   6132  C CG2 . ILE A 1 824  ? 148.050 160.278 129.117 1.00 10.00  ? 814  ILE B CG2 1 
ATOM   6133  C CD1 . ILE A 1 824  ? 147.960 159.531 126.237 1.00 8.53   ? 814  ILE B CD1 1 
ATOM   6134  N N   . GLU A 1 825  ? 145.271 162.081 130.602 1.00 10.93  ? 815  GLU B N   1 
ATOM   6135  C CA  . GLU A 1 825  ? 145.226 162.817 131.864 1.00 11.71  ? 815  GLU B CA  1 
ATOM   6136  C C   . GLU A 1 825  ? 144.145 162.288 132.797 1.00 17.20  ? 815  GLU B C   1 
ATOM   6137  O O   . GLU A 1 825  ? 144.291 162.378 134.019 1.00 22.54  ? 815  GLU B O   1 
ATOM   6138  C CB  . GLU A 1 825  ? 145.006 164.307 131.609 1.00 9.43   ? 815  GLU B CB  1 
ATOM   6139  C CG  . GLU A 1 825  ? 146.269 165.087 131.323 1.00 7.16   ? 815  GLU B CG  1 
ATOM   6140  C CD  . GLU A 1 825  ? 145.998 166.542 131.012 1.00 7.72   ? 815  GLU B CD  1 
ATOM   6141  O OE1 . GLU A 1 825  ? 144.833 166.888 130.747 1.00 9.78   ? 815  GLU B OE1 1 
ATOM   6142  O OE2 . GLU A 1 825  ? 146.949 167.345 131.031 1.00 5.76   ? 815  GLU B OE2 1 
ATOM   6143  N N   . ASP A 1 826  ? 143.074 161.712 132.248 1.00 17.07  ? 816  ASP B N   1 
ATOM   6144  C CA  . ASP A 1 826  ? 142.043 161.104 133.084 1.00 18.43  ? 816  ASP B CA  1 
ATOM   6145  C C   . ASP A 1 826  ? 142.551 159.846 133.778 1.00 20.54  ? 816  ASP B C   1 
ATOM   6146  O O   . ASP A 1 826  ? 142.289 159.649 134.973 1.00 23.57  ? 816  ASP B O   1 
ATOM   6147  C CB  . ASP A 1 826  ? 140.813 160.795 132.244 1.00 19.89  ? 816  ASP B CB  1 
ATOM   6148  C CG  . ASP A 1 826  ? 139.935 161.998 132.057 1.00 28.00  ? 816  ASP B CG  1 
ATOM   6149  O OD1 . ASP A 1 826  ? 139.898 162.853 132.964 1.00 29.99  ? 816  ASP B OD1 1 
ATOM   6150  O OD2 . ASP A 1 826  ? 139.313 162.109 130.986 1.00 33.14  ? 816  ASP B OD2 1 
ATOM   6151  N N   . LEU A 1 827  ? 143.282 158.985 133.056 1.00 18.94  ? 817  LEU B N   1 
ATOM   6152  C CA  . LEU A 1 827  ? 143.938 157.861 133.729 1.00 20.99  ? 817  LEU B CA  1 
ATOM   6153  C C   . LEU A 1 827  ? 144.987 158.322 134.739 1.00 23.42  ? 817  LEU B C   1 
ATOM   6154  O O   . LEU A 1 827  ? 145.062 157.772 135.843 1.00 29.49  ? 817  LEU B O   1 
ATOM   6155  C CB  . LEU A 1 827  ? 144.558 156.879 132.731 1.00 24.81  ? 817  LEU B CB  1 
ATOM   6156  C CG  . LEU A 1 827  ? 143.711 155.857 131.956 1.00 35.86  ? 817  LEU B CG  1 
ATOM   6157  C CD1 . LEU A 1 827  ? 142.821 156.406 130.871 1.00 34.25  ? 817  LEU B CD1 1 
ATOM   6158  C CD2 . LEU A 1 827  ? 144.634 154.789 131.384 1.00 40.98  ? 817  LEU B CD2 1 
ATOM   6159  N N   . LEU A 1 828  ? 145.790 159.337 134.394 1.00 19.35  ? 818  LEU B N   1 
ATOM   6160  C CA  . LEU A 1 828  ? 146.801 159.831 135.332 1.00 16.52  ? 818  LEU B CA  1 
ATOM   6161  C C   . LEU A 1 828  ? 146.179 160.452 136.579 1.00 18.74  ? 818  LEU B C   1 
ATOM   6162  O O   . LEU A 1 828  ? 146.784 160.416 137.654 1.00 22.47  ? 818  LEU B O   1 
ATOM   6163  C CB  . LEU A 1 828  ? 147.721 160.847 134.654 1.00 13.87  ? 818  LEU B CB  1 
ATOM   6164  C CG  . LEU A 1 828  ? 148.556 160.431 133.445 1.00 12.40  ? 818  LEU B CG  1 
ATOM   6165  C CD1 . LEU A 1 828  ? 149.312 161.622 132.902 1.00 8.11   ? 818  LEU B CD1 1 
ATOM   6166  C CD2 . LEU A 1 828  ? 149.501 159.304 133.789 1.00 15.71  ? 818  LEU B CD2 1 
ATOM   6167  N N   . PHE A 1 829  ? 144.978 161.018 136.459 1.00 18.62  ? 819  PHE B N   1 
ATOM   6168  C CA  . PHE A 1 829  ? 144.268 161.521 137.628 1.00 19.53  ? 819  PHE B CA  1 
ATOM   6169  C C   . PHE A 1 829  ? 143.658 160.391 138.448 1.00 22.86  ? 819  PHE B C   1 
ATOM   6170  O O   . PHE A 1 829  ? 143.642 160.460 139.681 1.00 26.95  ? 819  PHE B O   1 
ATOM   6171  C CB  . PHE A 1 829  ? 143.184 162.507 137.194 1.00 22.86  ? 819  PHE B CB  1 
ATOM   6172  C CG  . PHE A 1 829  ? 142.584 163.286 138.326 1.00 28.95  ? 819  PHE B CG  1 
ATOM   6173  C CD1 . PHE A 1 829  ? 143.265 164.355 138.886 1.00 28.65  ? 819  PHE B CD1 1 
ATOM   6174  C CD2 . PHE A 1 829  ? 141.334 162.956 138.827 1.00 31.92  ? 819  PHE B CD2 1 
ATOM   6175  C CE1 . PHE A 1 829  ? 142.714 165.077 139.929 1.00 30.62  ? 819  PHE B CE1 1 
ATOM   6176  C CE2 . PHE A 1 829  ? 140.776 163.674 139.870 1.00 33.58  ? 819  PHE B CE2 1 
ATOM   6177  C CZ  . PHE A 1 829  ? 141.467 164.735 140.421 1.00 33.69  ? 819  PHE B CZ  1 
ATOM   6178  N N   . ASN A 1 830  ? 143.146 159.347 137.789 1.00 25.47  ? 820  ASN B N   1 
ATOM   6179  C CA  . ASN A 1 830  ? 142.472 158.277 138.519 1.00 25.21  ? 820  ASN B CA  1 
ATOM   6180  C C   . ASN A 1 830  ? 143.438 157.340 139.236 1.00 26.97  ? 820  ASN B C   1 
ATOM   6181  O O   . ASN A 1 830  ? 143.081 156.779 140.277 1.00 30.43  ? 820  ASN B O   1 
ATOM   6182  C CB  . ASN A 1 830  ? 141.585 157.467 137.575 1.00 25.68  ? 820  ASN B CB  1 
ATOM   6183  C CG  . ASN A 1 830  ? 140.359 158.231 137.128 1.00 31.05  ? 820  ASN B CG  1 
ATOM   6184  O OD1 . ASN A 1 830  ? 139.977 159.228 137.738 1.00 31.63  ? 820  ASN B OD1 1 
ATOM   6185  N ND2 . ASN A 1 830  ? 139.725 157.758 136.063 1.00 28.71  ? 820  ASN B ND2 1 
ATOM   6186  N N   . LYS A 1 831  ? 144.646 157.142 138.704 1.00 27.29  ? 821  LYS B N   1 
ATOM   6187  C CA  . LYS A 1 831  ? 145.543 156.134 139.269 1.00 28.89  ? 821  LYS B CA  1 
ATOM   6188  C C   . LYS A 1 831  ? 146.212 156.595 140.559 1.00 31.55  ? 821  LYS B C   1 
ATOM   6189  O O   . LYS A 1 831  ? 146.433 155.781 141.462 1.00 36.12  ? 821  LYS B O   1 
ATOM   6190  C CB  . LYS A 1 831  ? 146.585 155.738 138.232 1.00 27.38  ? 821  LYS B CB  1 
ATOM   6191  C CG  . LYS A 1 831  ? 145.952 154.994 137.094 1.00 32.74  ? 821  LYS B CG  1 
ATOM   6192  C CD  . LYS A 1 831  ? 146.924 154.591 136.034 1.00 37.65  ? 821  LYS B CD  1 
ATOM   6193  C CE  . LYS A 1 831  ? 146.155 153.900 134.938 1.00 44.48  ? 821  LYS B CE  1 
ATOM   6194  N NZ  . LYS A 1 831  ? 147.032 153.505 133.836 1.00 47.82  ? 821  LYS B NZ  1 
ATOM   6195  N N   . VAL A 1 832  ? 146.552 157.875 140.672 1.00 29.50  ? 822  VAL B N   1 
ATOM   6196  C CA  . VAL A 1 832  ? 147.179 158.380 141.889 1.00 29.89  ? 822  VAL B CA  1 
ATOM   6197  C C   . VAL A 1 832  ? 146.085 158.568 142.935 1.00 34.74  ? 822  VAL B C   1 
ATOM   6198  O O   . VAL A 1 832  ? 145.238 159.455 142.810 1.00 33.83  ? 822  VAL B O   1 
ATOM   6199  C CB  . VAL A 1 832  ? 147.943 159.685 141.640 1.00 28.42  ? 822  VAL B CB  1 
ATOM   6200  C CG1 . VAL A 1 832  ? 148.475 160.245 142.950 1.00 30.47  ? 822  VAL B CG1 1 
ATOM   6201  C CG2 . VAL A 1 832  ? 149.082 159.452 140.676 1.00 24.65  ? 822  VAL B CG2 1 
ATOM   6202  N N   . THR A 1 833  ? 146.096 157.721 143.963 1.00 39.65  ? 823  THR B N   1 
ATOM   6203  C CA  . THR A 1 833  ? 145.101 157.769 145.030 1.00 42.83  ? 823  THR B CA  1 
ATOM   6204  C C   . THR A 1 833  ? 145.642 158.633 146.163 1.00 45.73  ? 823  THR B C   1 
ATOM   6205  O O   . THR A 1 833  ? 146.557 158.224 146.885 1.00 43.90  ? 823  THR B O   1 
ATOM   6206  C CB  . THR A 1 833  ? 144.768 156.363 145.524 1.00 41.01  ? 823  THR B CB  1 
ATOM   6207  O OG1 . THR A 1 833  ? 145.967 155.712 145.962 1.00 39.36  ? 823  THR B OG1 1 
ATOM   6208  C CG2 . THR A 1 833  ? 144.134 155.545 144.411 1.00 38.76  ? 823  THR B CG2 1 
ATOM   6209  N N   . LEU A 1 834  ? 145.074 159.823 146.322 1.00 50.11  ? 824  LEU B N   1 
ATOM   6210  C CA  . LEU A 1 834  ? 145.534 160.766 147.333 1.00 50.48  ? 824  LEU B CA  1 
ATOM   6211  C C   . LEU A 1 834  ? 145.074 160.348 148.726 1.00 51.99  ? 824  LEU B C   1 
ATOM   6212  O O   . LEU A 1 834  ? 144.754 161.191 149.564 1.00 55.04  ? 824  LEU B O   1 
ATOM   6213  C CB  . LEU A 1 834  ? 145.032 162.176 147.014 1.00 53.82  ? 824  LEU B CB  1 
ATOM   6214  C CG  . LEU A 1 834  ? 145.524 162.808 145.709 1.00 54.23  ? 824  LEU B CG  1 
ATOM   6215  C CD1 . LEU A 1 834  ? 144.798 164.118 145.442 1.00 58.21  ? 824  LEU B CD1 1 
ATOM   6216  C CD2 . LEU A 1 834  ? 147.026 163.026 145.735 1.00 45.76  ? 824  LEU B CD2 1 
ATOM   6217  N N   . LEU A 1 855  ? 138.749 159.603 157.698 1.00 75.90  ? 845  LEU B N   1 
ATOM   6218  C CA  . LEU A 1 855  ? 139.030 159.699 159.125 1.00 73.58  ? 845  LEU B CA  1 
ATOM   6219  C C   . LEU A 1 855  ? 140.438 160.228 159.374 1.00 73.18  ? 845  LEU B C   1 
ATOM   6220  O O   . LEU A 1 855  ? 140.716 160.777 160.437 1.00 70.85  ? 845  LEU B O   1 
ATOM   6221  C CB  . LEU A 1 855  ? 138.856 158.337 159.802 1.00 72.85  ? 845  LEU B CB  1 
ATOM   6222  C CG  . LEU A 1 855  ? 137.439 157.759 159.835 1.00 72.35  ? 845  LEU B CG  1 
ATOM   6223  C CD1 . LEU A 1 855  ? 137.450 156.339 160.381 1.00 69.11  ? 845  LEU B CD1 1 
ATOM   6224  C CD2 . LEU A 1 855  ? 136.513 158.644 160.655 1.00 67.32  ? 845  LEU B CD2 1 
ATOM   6225  N N   . ILE A 1 856  ? 141.318 160.046 158.385 1.00 76.06  ? 846  ILE B N   1 
ATOM   6226  C CA  . ILE A 1 856  ? 142.700 160.505 158.502 1.00 74.43  ? 846  ILE B CA  1 
ATOM   6227  C C   . ILE A 1 856  ? 142.761 162.030 158.499 1.00 74.99  ? 846  ILE B C   1 
ATOM   6228  O O   . ILE A 1 856  ? 143.517 162.639 159.268 1.00 73.21  ? 846  ILE B O   1 
ATOM   6229  C CB  . ILE A 1 856  ? 143.552 159.880 157.379 1.00 74.30  ? 846  ILE B CB  1 
ATOM   6230  C CG1 . ILE A 1 856  ? 143.641 158.365 157.572 1.00 75.37  ? 846  ILE B CG1 1 
ATOM   6231  C CG2 . ILE A 1 856  ? 144.956 160.467 157.338 1.00 65.01  ? 846  ILE B CG2 1 
ATOM   6232  C CD1 . ILE A 1 856  ? 144.262 157.634 156.404 1.00 70.07  ? 846  ILE B CD1 1 
ATOM   6233  N N   . CYS A 1 857  ? 141.926 162.672 157.680 1.00 76.36  ? 847  CYS B N   1 
ATOM   6234  C CA  . CYS A 1 857  ? 141.875 164.129 157.622 1.00 76.04  ? 847  CYS B CA  1 
ATOM   6235  C C   . CYS A 1 857  ? 141.239 164.761 158.857 1.00 74.21  ? 847  CYS B C   1 
ATOM   6236  O O   . CYS A 1 857  ? 141.276 165.989 158.984 1.00 75.34  ? 847  CYS B O   1 
ATOM   6237  C CB  . CYS A 1 857  ? 141.119 164.576 156.370 1.00 75.95  ? 847  CYS B CB  1 
ATOM   6238  S SG  . CYS A 1 857  ? 141.926 164.120 154.818 1.00 87.58  ? 847  CYS B SG  1 
ATOM   6239  N N   . ALA A 1 858  ? 140.637 163.973 159.746 1.00 72.30  ? 848  ALA B N   1 
ATOM   6240  C CA  . ALA A 1 858  ? 140.155 164.477 161.023 1.00 70.23  ? 848  ALA B CA  1 
ATOM   6241  C C   . ALA A 1 858  ? 141.187 164.356 162.136 1.00 68.94  ? 848  ALA B C   1 
ATOM   6242  O O   . ALA A 1 858  ? 140.934 164.829 163.248 1.00 68.29  ? 848  ALA B O   1 
ATOM   6243  C CB  . ALA A 1 858  ? 138.875 163.741 161.433 1.00 73.05  ? 848  ALA B CB  1 
ATOM   6244  N N   . GLN A 1 859  ? 142.335 163.739 161.863 1.00 72.53  ? 849  GLN B N   1 
ATOM   6245  C CA  . GLN A 1 859  ? 143.396 163.548 162.845 1.00 71.29  ? 849  GLN B CA  1 
ATOM   6246  C C   . GLN A 1 859  ? 144.425 164.668 162.828 1.00 62.66  ? 849  GLN B C   1 
ATOM   6247  O O   . GLN A 1 859  ? 145.342 164.662 163.655 1.00 57.03  ? 849  GLN B O   1 
ATOM   6248  C CB  . GLN A 1 859  ? 144.092 162.208 162.600 1.00 70.33  ? 849  GLN B CB  1 
ATOM   6249  C CG  . GLN A 1 859  ? 143.140 161.032 162.604 1.00 74.93  ? 849  GLN B CG  1 
ATOM   6250  C CD  . GLN A 1 859  ? 143.714 159.811 161.919 1.00 77.05  ? 849  GLN B CD  1 
ATOM   6251  O OE1 . GLN A 1 859  ? 144.681 159.904 161.163 1.00 74.18  ? 849  GLN B OE1 1 
ATOM   6252  N NE2 . GLN A 1 859  ? 143.102 158.660 162.158 1.00 77.53  ? 849  GLN B NE2 1 
ATOM   6253  N N   . LYS A 1 860  ? 144.292 165.627 161.915 1.00 61.73  ? 850  LYS B N   1 
ATOM   6254  C CA  . LYS A 1 860  ? 145.163 166.792 161.843 1.00 54.49  ? 850  LYS B CA  1 
ATOM   6255  C C   . LYS A 1 860  ? 144.746 167.904 162.795 1.00 50.17  ? 850  LYS B C   1 
ATOM   6256  O O   . LYS A 1 860  ? 145.304 169.002 162.726 1.00 48.09  ? 850  LYS B O   1 
ATOM   6257  C CB  . LYS A 1 860  ? 145.229 167.293 160.387 1.00 57.22  ? 850  LYS B CB  1 
ATOM   6258  C CG  . LYS A 1 860  ? 143.906 167.783 159.747 1.00 60.19  ? 850  LYS B CG  1 
ATOM   6259  C CD  . LYS A 1 860  ? 143.606 169.273 159.899 1.00 55.12  ? 850  LYS B CD  1 
ATOM   6260  C CE  . LYS A 1 860  ? 142.356 169.682 159.148 1.00 64.65  ? 850  LYS B CE  1 
ATOM   6261  N NZ  . LYS A 1 860  ? 142.064 171.131 159.336 1.00 65.49  ? 850  LYS B NZ  1 
ATOM   6262  N N   . PHE A 1 861  ? 143.803 167.642 163.696 1.00 53.20  ? 851  PHE B N   1 
ATOM   6263  C CA  . PHE A 1 861  ? 143.200 168.667 164.539 1.00 53.21  ? 851  PHE B CA  1 
ATOM   6264  C C   . PHE A 1 861  ? 144.035 168.987 165.780 1.00 47.22  ? 851  PHE B C   1 
ATOM   6265  O O   . PHE A 1 861  ? 143.490 169.517 166.756 1.00 48.38  ? 851  PHE B O   1 
ATOM   6266  C CB  . PHE A 1 861  ? 141.776 168.265 164.965 1.00 56.72  ? 851  PHE B CB  1 
ATOM   6267  C CG  . PHE A 1 861  ? 140.713 168.310 163.855 1.00 65.89  ? 851  PHE B CG  1 
ATOM   6268  C CD1 . PHE A 1 861  ? 141.025 168.312 162.498 1.00 65.30  ? 851  PHE B CD1 1 
ATOM   6269  C CD2 . PHE A 1 861  ? 139.371 168.351 164.209 1.00 69.12  ? 851  PHE B CD2 1 
ATOM   6270  C CE1 . PHE A 1 861  ? 140.028 168.350 161.535 1.00 71.57  ? 851  PHE B CE1 1 
ATOM   6271  C CE2 . PHE A 1 861  ? 138.372 168.389 163.252 1.00 71.94  ? 851  PHE B CE2 1 
ATOM   6272  C CZ  . PHE A 1 861  ? 138.702 168.390 161.914 1.00 73.82  ? 851  PHE B CZ  1 
ATOM   6273  N N   . ASN A 1 862  ? 145.330 168.673 165.771 1.00 34.75  ? 852  ASN B N   1 
ATOM   6274  C CA  . ASN A 1 862  ? 146.237 168.960 166.877 1.00 30.40  ? 852  ASN B CA  1 
ATOM   6275  C C   . ASN A 1 862  ? 147.194 170.096 166.533 1.00 24.65  ? 852  ASN B C   1 
ATOM   6276  O O   . ASN A 1 862  ? 148.354 170.095 166.946 1.00 23.47  ? 852  ASN B O   1 
ATOM   6277  C CB  . ASN A 1 862  ? 147.020 167.711 167.272 1.00 30.23  ? 852  ASN B CB  1 
ATOM   6278  C CG  . ASN A 1 862  ? 146.239 166.799 168.195 1.00 32.15  ? 852  ASN B CG  1 
ATOM   6279  O OD1 . ASN A 1 862  ? 146.039 165.621 167.901 1.00 29.57  ? 852  ASN B OD1 1 
ATOM   6280  N ND2 . ASN A 1 862  ? 145.793 167.342 169.320 1.00 34.49  ? 852  ASN B ND2 1 
ATOM   6281  N N   . GLY A 1 863  ? 146.718 171.079 165.777 1.00 23.57  ? 853  GLY B N   1 
ATOM   6282  C CA  . GLY A 1 863  ? 147.517 172.231 165.420 1.00 21.88  ? 853  GLY B CA  1 
ATOM   6283  C C   . GLY A 1 863  ? 148.122 172.216 164.034 1.00 21.88  ? 853  GLY B C   1 
ATOM   6284  O O   . GLY A 1 863  ? 149.022 173.017 163.768 1.00 22.76  ? 853  GLY B O   1 
ATOM   6285  N N   . LEU A 1 864  ? 147.658 171.342 163.147 1.00 22.66  ? 854  LEU B N   1 
ATOM   6286  C CA  . LEU A 1 864  ? 148.203 171.222 161.806 1.00 20.52  ? 854  LEU B CA  1 
ATOM   6287  C C   . LEU A 1 864  ? 147.116 171.540 160.790 1.00 24.56  ? 854  LEU B C   1 
ATOM   6288  O O   . LEU A 1 864  ? 145.942 171.240 161.010 1.00 32.13  ? 854  LEU B O   1 
ATOM   6289  C CB  . LEU A 1 864  ? 148.737 169.813 161.550 1.00 21.47  ? 854  LEU B CB  1 
ATOM   6290  C CG  . LEU A 1 864  ? 149.442 169.112 162.714 1.00 26.43  ? 854  LEU B CG  1 
ATOM   6291  C CD1 . LEU A 1 864  ? 149.634 167.659 162.369 1.00 24.25  ? 854  LEU B CD1 1 
ATOM   6292  C CD2 . LEU A 1 864  ? 150.758 169.752 163.096 1.00 23.48  ? 854  LEU B CD2 1 
ATOM   6293  N N   . THR A 1 865  ? 147.507 172.167 159.681 1.00 19.26  ? 855  THR B N   1 
ATOM   6294  C CA  . THR A 1 865  ? 146.595 172.464 158.584 1.00 15.82  ? 855  THR B CA  1 
ATOM   6295  C C   . THR A 1 865  ? 147.292 172.190 157.260 1.00 13.60  ? 855  THR B C   1 
ATOM   6296  O O   . THR A 1 865  ? 148.516 172.288 157.154 1.00 16.37  ? 855  THR B O   1 
ATOM   6297  C CB  . THR A 1 865  ? 146.107 173.925 158.584 1.00 19.07  ? 855  THR B CB  1 
ATOM   6298  O OG1 . THR A 1 865  ? 147.230 174.808 158.664 1.00 19.87  ? 855  THR B OG1 1 
ATOM   6299  C CG2 . THR A 1 865  ? 145.143 174.209 159.730 1.00 21.04  ? 855  THR B CG2 1 
ATOM   6300  N N   . VAL A 1 866  ? 146.492 171.869 156.246 1.00 11.42  ? 856  VAL B N   1 
ATOM   6301  C CA  . VAL A 1 866  ? 146.960 171.672 154.879 1.00 8.14   ? 856  VAL B CA  1 
ATOM   6302  C C   . VAL A 1 866  ? 146.425 172.822 154.038 1.00 8.82   ? 856  VAL B C   1 
ATOM   6303  O O   . VAL A 1 866  ? 145.209 173.033 153.966 1.00 12.87  ? 856  VAL B O   1 
ATOM   6304  C CB  . VAL A 1 866  ? 146.503 170.319 154.313 1.00 7.56   ? 856  VAL B CB  1 
ATOM   6305  C CG1 . VAL A 1 866  ? 146.822 170.229 152.839 1.00 6.76   ? 856  VAL B CG1 1 
ATOM   6306  C CG2 . VAL A 1 866  ? 147.155 169.181 155.071 1.00 8.22   ? 856  VAL B CG2 1 
ATOM   6307  N N   . LEU A 1 867  ? 147.329 173.569 153.412 1.00 6.71   ? 857  LEU B N   1 
ATOM   6308  C CA  . LEU A 1 867  ? 146.970 174.731 152.611 1.00 4.90   ? 857  LEU B CA  1 
ATOM   6309  C C   . LEU A 1 867  ? 146.693 174.315 151.165 1.00 4.68   ? 857  LEU B C   1 
ATOM   6310  O O   . LEU A 1 867  ? 147.377 173.438 150.633 1.00 5.39   ? 857  LEU B O   1 
ATOM   6311  C CB  . LEU A 1 867  ? 148.095 175.761 152.651 1.00 5.48   ? 857  LEU B CB  1 
ATOM   6312  C CG  . LEU A 1 867  ? 148.545 176.208 154.041 1.00 6.33   ? 857  LEU B CG  1 
ATOM   6313  C CD1 . LEU A 1 867  ? 149.803 177.040 153.943 1.00 7.45   ? 857  LEU B CD1 1 
ATOM   6314  C CD2 . LEU A 1 867  ? 147.449 176.981 154.733 1.00 8.00   ? 857  LEU B CD2 1 
ATOM   6315  N N   . PRO A 1 868  ? 145.708 174.921 150.505 1.00 4.47   ? 858  PRO B N   1 
ATOM   6316  C CA  . PRO A 1 868  ? 145.416 174.557 149.115 1.00 3.34   ? 858  PRO B CA  1 
ATOM   6317  C C   . PRO A 1 868  ? 146.362 175.246 148.147 1.00 4.21   ? 858  PRO B C   1 
ATOM   6318  O O   . PRO A 1 868  ? 146.820 176.370 148.403 1.00 5.20   ? 858  PRO B O   1 
ATOM   6319  C CB  . PRO A 1 868  ? 143.966 175.031 148.920 1.00 2.61   ? 858  PRO B CB  1 
ATOM   6320  C CG  . PRO A 1 868  ? 143.664 175.935 150.064 1.00 3.21   ? 858  PRO B CG  1 
ATOM   6321  C CD  . PRO A 1 868  ? 144.854 176.029 150.962 1.00 5.38   ? 858  PRO B CD  1 
ATOM   6322  N N   . PRO A 1 869  ? 146.687 174.606 147.025 1.00 2.74   ? 859  PRO B N   1 
ATOM   6323  C CA  . PRO A 1 869  ? 147.587 175.235 146.055 1.00 2.59   ? 859  PRO B CA  1 
ATOM   6324  C C   . PRO A 1 869  ? 146.907 176.365 145.298 1.00 3.32   ? 859  PRO B C   1 
ATOM   6325  O O   . PRO A 1 869  ? 145.682 176.443 145.200 1.00 4.15   ? 859  PRO B O   1 
ATOM   6326  C CB  . PRO A 1 869  ? 147.975 174.089 145.116 1.00 2.67   ? 859  PRO B CB  1 
ATOM   6327  C CG  . PRO A 1 869  ? 147.140 172.926 145.490 1.00 2.46   ? 859  PRO B CG  1 
ATOM   6328  C CD  . PRO A 1 869  ? 146.184 173.306 146.556 1.00 2.89   ? 859  PRO B CD  1 
ATOM   6329  N N   . LEU A 1 870  ? 147.744 177.258 144.763 1.00 3.04   ? 860  LEU B N   1 
ATOM   6330  C CA  . LEU A 1 870  ? 147.245 178.454 144.093 1.00 2.31   ? 860  LEU B CA  1 
ATOM   6331  C C   . LEU A 1 870  ? 146.584 178.123 142.761 1.00 3.23   ? 860  LEU B C   1 
ATOM   6332  O O   . LEU A 1 870  ? 145.539 178.689 142.425 1.00 4.14   ? 860  LEU B O   1 
ATOM   6333  C CB  . LEU A 1 870  ? 148.390 179.443 143.892 1.00 2.64   ? 860  LEU B CB  1 
ATOM   6334  C CG  . LEU A 1 870  ? 148.106 180.761 143.177 1.00 2.67   ? 860  LEU B CG  1 
ATOM   6335  C CD1 . LEU A 1 870  ? 146.958 181.511 143.827 1.00 2.07   ? 860  LEU B CD1 1 
ATOM   6336  C CD2 . LEU A 1 870  ? 149.364 181.609 143.143 1.00 3.57   ? 860  LEU B CD2 1 
ATOM   6337  N N   . LEU A 1 871  ? 147.173 177.218 141.987 1.00 4.02   ? 861  LEU B N   1 
ATOM   6338  C CA  . LEU A 1 871  ? 146.609 176.799 140.712 1.00 2.96   ? 861  LEU B CA  1 
ATOM   6339  C C   . LEU A 1 871  ? 145.819 175.516 140.917 1.00 3.38   ? 861  LEU B C   1 
ATOM   6340  O O   . LEU A 1 871  ? 146.361 174.521 141.407 1.00 3.86   ? 861  LEU B O   1 
ATOM   6341  C CB  . LEU A 1 871  ? 147.698 176.586 139.662 1.00 2.17   ? 861  LEU B CB  1 
ATOM   6342  C CG  . LEU A 1 871  ? 148.502 177.782 139.159 1.00 1.81   ? 861  LEU B CG  1 
ATOM   6343  C CD1 . LEU A 1 871  ? 149.629 177.310 138.266 1.00 1.69   ? 861  LEU B CD1 1 
ATOM   6344  C CD2 . LEU A 1 871  ? 147.604 178.720 138.401 1.00 1.72   ? 861  LEU B CD2 1 
ATOM   6345  N N   . THR A 1 872  ? 144.547 175.539 140.534 1.00 3.99   ? 862  THR B N   1 
ATOM   6346  C CA  . THR A 1 872  ? 143.739 174.334 140.565 1.00 5.03   ? 862  THR B CA  1 
ATOM   6347  C C   . THR A 1 872  ? 144.127 173.418 139.405 1.00 6.59   ? 862  THR B C   1 
ATOM   6348  O O   . THR A 1 872  ? 144.920 173.780 138.531 1.00 7.40   ? 862  THR B O   1 
ATOM   6349  C CB  . THR A 1 872  ? 142.252 174.682 140.512 1.00 4.86   ? 862  THR B CB  1 
ATOM   6350  O OG1 . THR A 1 872  ? 141.984 175.478 139.356 1.00 4.96   ? 862  THR B OG1 1 
ATOM   6351  C CG2 . THR A 1 872  ? 141.849 175.465 141.739 1.00 6.17   ? 862  THR B CG2 1 
ATOM   6352  N N   . ASP A 1 873  ? 143.569 172.205 139.414 1.00 7.04   ? 863  ASP B N   1 
ATOM   6353  C CA  . ASP A 1 873  ? 143.885 171.233 138.371 1.00 6.62   ? 863  ASP B CA  1 
ATOM   6354  C C   . ASP A 1 873  ? 143.340 171.659 137.015 1.00 6.47   ? 863  ASP B C   1 
ATOM   6355  O O   . ASP A 1 873  ? 143.938 171.338 135.979 1.00 8.16   ? 863  ASP B O   1 
ATOM   6356  C CB  . ASP A 1 873  ? 143.340 169.860 138.753 1.00 11.43  ? 863  ASP B CB  1 
ATOM   6357  C CG  . ASP A 1 873  ? 144.071 169.252 139.929 1.00 19.91  ? 863  ASP B CG  1 
ATOM   6358  O OD1 . ASP A 1 873  ? 145.145 169.771 140.295 1.00 18.58  ? 863  ASP B OD1 1 
ATOM   6359  O OD2 . ASP A 1 873  ? 143.573 168.252 140.487 1.00 23.41  ? 863  ASP B OD2 1 
ATOM   6360  N N   . GLU A 1 874  ? 142.220 172.388 137.007 1.00 6.53   ? 864  GLU B N   1 
ATOM   6361  C CA  . GLU A 1 874  ? 141.657 172.898 135.762 1.00 5.11   ? 864  GLU B CA  1 
ATOM   6362  C C   . GLU A 1 874  ? 142.572 173.927 135.109 1.00 5.09   ? 864  GLU B C   1 
ATOM   6363  O O   . GLU A 1 874  ? 142.741 173.913 133.888 1.00 6.79   ? 864  GLU B O   1 
ATOM   6364  C CB  . GLU A 1 874  ? 140.271 173.496 136.009 1.00 6.48   ? 864  GLU B CB  1 
ATOM   6365  C CG  . GLU A 1 874  ? 139.193 172.490 136.407 1.00 8.77   ? 864  GLU B CG  1 
ATOM   6366  C CD  . GLU A 1 874  ? 139.186 172.151 137.887 1.00 12.59  ? 864  GLU B CD  1 
ATOM   6367  O OE1 . GLU A 1 874  ? 139.976 172.746 138.647 1.00 13.53  ? 864  GLU B OE1 1 
ATOM   6368  O OE2 . GLU A 1 874  ? 138.392 171.277 138.290 1.00 13.63  ? 864  GLU B OE2 1 
ATOM   6369  N N   . MET A 1 875  ? 143.180 174.814 135.905 1.00 3.98   ? 865  MET B N   1 
ATOM   6370  C CA  . MET A 1 875  ? 144.080 175.831 135.360 1.00 3.31   ? 865  MET B CA  1 
ATOM   6371  C C   . MET A 1 875  ? 145.343 175.209 134.777 1.00 2.95   ? 865  MET B C   1 
ATOM   6372  O O   . MET A 1 875  ? 145.829 175.640 133.722 1.00 3.49   ? 865  MET B O   1 
ATOM   6373  C CB  . MET A 1 875  ? 144.444 176.838 136.447 1.00 2.91   ? 865  MET B CB  1 
ATOM   6374  C CG  . MET A 1 875  ? 143.254 177.514 137.091 1.00 3.24   ? 865  MET B CG  1 
ATOM   6375  S SD  . MET A 1 875  ? 143.714 178.909 138.124 1.00 3.68   ? 865  MET B SD  1 
ATOM   6376  C CE  . MET A 1 875  ? 142.190 179.836 138.115 1.00 4.06   ? 865  MET B CE  1 
ATOM   6377  N N   . ILE A 1 876  ? 145.876 174.187 135.446 1.00 2.73   ? 866  ILE B N   1 
ATOM   6378  C CA  . ILE A 1 876  ? 147.050 173.477 134.951 1.00 2.03   ? 866  ILE B CA  1 
ATOM   6379  C C   . ILE A 1 876  ? 146.708 172.710 133.675 1.00 2.24   ? 866  ILE B C   1 
ATOM   6380  O O   . ILE A 1 876  ? 147.514 172.641 132.736 1.00 2.24   ? 866  ILE B O   1 
ATOM   6381  C CB  . ILE A 1 876  ? 147.596 172.567 136.069 1.00 1.80   ? 866  ILE B CB  1 
ATOM   6382  C CG1 . ILE A 1 876  ? 148.227 173.420 137.166 1.00 2.09   ? 866  ILE B CG1 1 
ATOM   6383  C CG2 . ILE A 1 876  ? 148.656 171.628 135.561 1.00 1.35   ? 866  ILE B CG2 1 
ATOM   6384  C CD1 . ILE A 1 876  ? 148.701 172.636 138.357 1.00 1.54   ? 866  ILE B CD1 1 
ATOM   6385  N N   . ALA A 1 877  ? 145.485 172.172 133.597 1.00 2.51   ? 867  ALA B N   1 
ATOM   6386  C CA  . ALA A 1 877  ? 145.030 171.519 132.372 1.00 2.34   ? 867  ALA B CA  1 
ATOM   6387  C C   . ALA A 1 877  ? 144.881 172.508 131.216 1.00 2.71   ? 867  ALA B C   1 
ATOM   6388  O O   . ALA A 1 877  ? 145.189 172.169 130.067 1.00 3.21   ? 867  ALA B O   1 
ATOM   6389  C CB  . ALA A 1 877  ? 143.715 170.788 132.628 1.00 2.73   ? 867  ALA B CB  1 
ATOM   6390  N N   . GLN A 1 878  ? 144.404 173.728 131.493 1.00 2.46   ? 868  GLN B N   1 
ATOM   6391  C CA  . GLN A 1 878  ? 144.351 174.758 130.451 1.00 2.63   ? 868  GLN B CA  1 
ATOM   6392  C C   . GLN A 1 878  ? 145.741 175.166 129.983 1.00 2.34   ? 868  GLN B C   1 
ATOM   6393  O O   . GLN A 1 878  ? 145.943 175.419 128.790 1.00 3.63   ? 868  GLN B O   1 
ATOM   6394  C CB  . GLN A 1 878  ? 143.591 175.996 130.923 1.00 3.99   ? 868  GLN B CB  1 
ATOM   6395  C CG  . GLN A 1 878  ? 142.167 175.772 131.361 1.00 6.40   ? 868  GLN B CG  1 
ATOM   6396  C CD  . GLN A 1 878  ? 141.438 177.072 131.603 1.00 12.50  ? 868  GLN B CD  1 
ATOM   6397  O OE1 . GLN A 1 878  ? 141.695 178.073 130.933 1.00 12.24  ? 868  GLN B OE1 1 
ATOM   6398  N NE2 . GLN A 1 878  ? 140.534 177.072 132.573 1.00 10.89  ? 868  GLN B NE2 1 
ATOM   6399  N N   . TYR A 1 879  ? 146.703 175.253 130.908 1.00 1.98   ? 869  TYR B N   1 
ATOM   6400  C CA  . TYR A 1 879  ? 148.089 175.534 130.529 1.00 1.48   ? 869  TYR B CA  1 
ATOM   6401  C C   . TYR A 1 879  ? 148.659 174.439 129.632 1.00 1.70   ? 869  TYR B C   1 
ATOM   6402  O O   . TYR A 1 879  ? 149.328 174.726 128.628 1.00 2.23   ? 869  TYR B O   1 
ATOM   6403  C CB  . TYR A 1 879  ? 148.950 175.680 131.781 1.00 1.44   ? 869  TYR B CB  1 
ATOM   6404  C CG  . TYR A 1 879  ? 149.009 177.076 132.345 1.00 1.47   ? 869  TYR B CG  1 
ATOM   6405  C CD1 . TYR A 1 879  ? 149.263 178.166 131.525 1.00 1.71   ? 869  TYR B CD1 1 
ATOM   6406  C CD2 . TYR A 1 879  ? 148.836 177.302 133.702 1.00 1.36   ? 869  TYR B CD2 1 
ATOM   6407  C CE1 . TYR A 1 879  ? 149.329 179.442 132.038 1.00 1.24   ? 869  TYR B CE1 1 
ATOM   6408  C CE2 . TYR A 1 879  ? 148.901 178.574 134.224 1.00 1.21   ? 869  TYR B CE2 1 
ATOM   6409  C CZ  . TYR A 1 879  ? 149.148 179.639 133.387 1.00 1.08   ? 869  TYR B CZ  1 
ATOM   6410  O OH  . TYR A 1 879  ? 149.214 180.911 133.901 1.00 1.16   ? 869  TYR B OH  1 
ATOM   6411  N N   . THR A 1 880  ? 148.383 173.180 129.976 1.00 1.72   ? 870  THR B N   1 
ATOM   6412  C CA  . THR A 1 880  ? 148.842 172.045 129.178 1.00 1.48   ? 870  THR B CA  1 
ATOM   6413  C C   . THR A 1 880  ? 148.200 172.036 127.790 1.00 1.71   ? 870  THR B C   1 
ATOM   6414  O O   . THR A 1 880  ? 148.878 171.782 126.785 1.00 1.86   ? 870  THR B O   1 
ATOM   6415  C CB  . THR A 1 880  ? 148.553 170.757 129.954 1.00 1.48   ? 870  THR B CB  1 
ATOM   6416  O OG1 . THR A 1 880  ? 149.497 170.631 131.022 1.00 1.60   ? 870  THR B OG1 1 
ATOM   6417  C CG2 . THR A 1 880  ? 148.643 169.533 129.082 1.00 1.71   ? 870  THR B CG2 1 
ATOM   6418  N N   . SER A 1 881  ? 146.904 172.356 127.708 1.00 1.83   ? 871  SER B N   1 
ATOM   6419  C CA  . SER A 1 881  ? 146.230 172.401 126.413 1.00 1.71   ? 871  SER B CA  1 
ATOM   6420  C C   . SER A 1 881  ? 146.725 173.563 125.559 1.00 1.89   ? 871  SER B C   1 
ATOM   6421  O O   . SER A 1 881  ? 146.797 173.444 124.331 1.00 2.34   ? 871  SER B O   1 
ATOM   6422  C CB  . SER A 1 881  ? 144.719 172.489 126.604 1.00 2.75   ? 871  SER B CB  1 
ATOM   6423  O OG  . SER A 1 881  ? 144.340 173.758 127.101 1.00 3.25   ? 871  SER B OG  1 
ATOM   6424  N N   . ALA A 1 882  ? 147.064 174.695 126.189 1.00 1.93   ? 872  ALA B N   1 
ATOM   6425  C CA  . ALA A 1 882  ? 147.650 175.814 125.455 1.00 2.06   ? 872  ALA B CA  1 
ATOM   6426  C C   . ALA A 1 882  ? 149.015 175.450 124.885 1.00 1.95   ? 872  ALA B C   1 
ATOM   6427  O O   . ALA A 1 882  ? 149.321 175.783 123.732 1.00 2.57   ? 872  ALA B O   1 
ATOM   6428  C CB  . ALA A 1 882  ? 147.759 177.035 126.365 1.00 2.38   ? 872  ALA B CB  1 
ATOM   6429  N N   . LEU A 1 883  ? 149.833 174.744 125.675 1.00 1.80   ? 873  LEU B N   1 
ATOM   6430  C CA  . LEU A 1 883  ? 151.124 174.250 125.195 1.00 1.21   ? 873  LEU B CA  1 
ATOM   6431  C C   . LEU A 1 883  ? 150.961 173.279 124.029 1.00 1.15   ? 873  LEU B C   1 
ATOM   6432  O O   . LEU A 1 883  ? 151.686 173.373 123.031 1.00 1.39   ? 873  LEU B O   1 
ATOM   6433  C CB  . LEU A 1 883  ? 151.873 173.575 126.343 1.00 1.13   ? 873  LEU B CB  1 
ATOM   6434  C CG  . LEU A 1 883  ? 152.496 174.457 127.422 1.00 0.94   ? 873  LEU B CG  1 
ATOM   6435  C CD1 . LEU A 1 883  ? 152.683 173.669 128.693 1.00 0.97   ? 873  LEU B CD1 1 
ATOM   6436  C CD2 . LEU A 1 883  ? 153.832 174.957 126.943 1.00 0.84   ? 873  LEU B CD2 1 
ATOM   6437  N N   . LEU A 1 884  ? 149.993 172.360 124.128 1.00 1.21   ? 874  LEU B N   1 
ATOM   6438  C CA  . LEU A 1 884  ? 149.765 171.371 123.072 1.00 1.17   ? 874  LEU B CA  1 
ATOM   6439  C C   . LEU A 1 884  ? 149.259 172.012 121.784 1.00 1.41   ? 874  LEU B C   1 
ATOM   6440  O O   . LEU A 1 884  ? 149.724 171.664 120.691 1.00 1.52   ? 874  LEU B O   1 
ATOM   6441  C CB  . LEU A 1 884  ? 148.777 170.312 123.555 1.00 1.29   ? 874  LEU B CB  1 
ATOM   6442  C CG  . LEU A 1 884  ? 149.322 169.200 124.445 1.00 1.42   ? 874  LEU B CG  1 
ATOM   6443  C CD1 . LEU A 1 884  ? 148.190 168.495 125.153 1.00 1.94   ? 874  LEU B CD1 1 
ATOM   6444  C CD2 . LEU A 1 884  ? 150.098 168.220 123.608 1.00 1.54   ? 874  LEU B CD2 1 
ATOM   6445  N N   . ALA A 1 885  ? 148.303 172.939 121.889 1.00 1.47   ? 875  ALA B N   1 
ATOM   6446  C CA  . ALA A 1 885  ? 147.786 173.621 120.706 1.00 1.52   ? 875  ALA B CA  1 
ATOM   6447  C C   . ALA A 1 885  ? 148.852 174.488 120.050 1.00 1.74   ? 875  ALA B C   1 
ATOM   6448  O O   . ALA A 1 885  ? 148.934 174.548 118.816 1.00 2.41   ? 875  ALA B O   1 
ATOM   6449  C CB  . ALA A 1 885  ? 146.570 174.461 121.077 1.00 3.05   ? 875  ALA B CB  1 
ATOM   6450  N N   . GLY A 1 886  ? 149.686 175.152 120.857 1.00 1.68   ? 876  GLY B N   1 
ATOM   6451  C CA  . GLY A 1 886  ? 150.782 175.922 120.299 1.00 1.22   ? 876  GLY B CA  1 
ATOM   6452  C C   . GLY A 1 886  ? 151.821 175.067 119.600 1.00 1.11   ? 876  GLY B C   1 
ATOM   6453  O O   . GLY A 1 886  ? 152.352 175.459 118.561 1.00 1.36   ? 876  GLY B O   1 
ATOM   6454  N N   . THR A 1 887  ? 152.128 173.888 120.150 1.00 1.19   ? 877  THR B N   1 
ATOM   6455  C CA  . THR A 1 887  ? 153.162 173.078 119.516 1.00 1.27   ? 877  THR B CA  1 
ATOM   6456  C C   . THR A 1 887  ? 152.645 172.234 118.358 1.00 1.32   ? 877  THR B C   1 
ATOM   6457  O O   . THR A 1 887  ? 153.461 171.730 117.582 1.00 1.46   ? 877  THR B O   1 
ATOM   6458  C CB  . THR A 1 887  ? 153.865 172.166 120.528 1.00 1.17   ? 877  THR B CB  1 
ATOM   6459  O OG1 . THR A 1 887  ? 154.978 171.532 119.891 1.00 1.36   ? 877  THR B OG1 1 
ATOM   6460  C CG2 . THR A 1 887  ? 152.945 171.084 121.025 1.00 1.16   ? 877  THR B CG2 1 
ATOM   6461  N N   . ILE A 1 888  ? 151.328 172.059 118.206 1.00 1.32   ? 878  ILE B N   1 
ATOM   6462  C CA  . ILE A 1 888  ? 150.825 171.350 117.030 1.00 1.43   ? 878  ILE B CA  1 
ATOM   6463  C C   . ILE A 1 888  ? 150.202 172.279 115.999 1.00 1.79   ? 878  ILE B C   1 
ATOM   6464  O O   . ILE A 1 888  ? 149.793 171.806 114.931 1.00 3.02   ? 878  ILE B O   1 
ATOM   6465  C CB  . ILE A 1 888  ? 149.835 170.223 117.399 1.00 1.57   ? 878  ILE B CB  1 
ATOM   6466  C CG1 . ILE A 1 888  ? 148.454 170.776 117.746 1.00 1.93   ? 878  ILE B CG1 1 
ATOM   6467  C CG2 . ILE A 1 888  ? 150.401 169.332 118.496 1.00 1.67   ? 878  ILE B CG2 1 
ATOM   6468  C CD1 . ILE A 1 888  ? 147.456 169.710 118.107 1.00 2.57   ? 878  ILE B CD1 1 
ATOM   6469  N N   . THR A 1 889  ? 150.128 173.585 116.266 1.00 1.66   ? 879  THR B N   1 
ATOM   6470  C CA  . THR A 1 889  ? 149.715 174.525 115.232 1.00 1.20   ? 879  THR B CA  1 
ATOM   6471  C C   . THR A 1 889  ? 150.818 175.475 114.779 1.00 1.25   ? 879  THR B C   1 
ATOM   6472  O O   . THR A 1 889  ? 150.636 176.155 113.766 1.00 1.27   ? 879  THR B O   1 
ATOM   6473  C CB  . THR A 1 889  ? 148.502 175.347 115.696 1.00 1.35   ? 879  THR B CB  1 
ATOM   6474  O OG1 . THR A 1 889  ? 148.803 176.010 116.927 1.00 1.91   ? 879  THR B OG1 1 
ATOM   6475  C CG2 . THR A 1 889  ? 147.293 174.452 115.893 1.00 2.39   ? 879  THR B CG2 1 
ATOM   6476  N N   . SER A 1 890  ? 151.948 175.554 115.489 1.00 1.49   ? 880  SER B N   1 
ATOM   6477  C CA  . SER A 1 890  ? 153.000 176.483 115.098 1.00 0.78   ? 880  SER B CA  1 
ATOM   6478  C C   . SER A 1 890  ? 154.422 175.946 115.205 1.00 0.89   ? 880  SER B C   1 
ATOM   6479  O O   . SER A 1 890  ? 155.346 176.643 114.780 1.00 1.39   ? 880  SER B O   1 
ATOM   6480  C CB  . SER A 1 890  ? 152.898 177.772 115.926 1.00 0.81   ? 880  SER B CB  1 
ATOM   6481  O OG  . SER A 1 890  ? 153.166 177.527 117.291 1.00 1.10   ? 880  SER B OG  1 
ATOM   6482  N N   . GLY A 1 891  ? 154.637 174.744 115.732 1.00 0.81   ? 881  GLY B N   1 
ATOM   6483  C CA  . GLY A 1 891  ? 155.999 174.235 115.837 1.00 0.85   ? 881  GLY B CA  1 
ATOM   6484  C C   . GLY A 1 891  ? 156.757 174.870 116.988 1.00 1.16   ? 881  GLY B C   1 
ATOM   6485  O O   . GLY A 1 891  ? 156.208 175.119 118.064 1.00 1.46   ? 881  GLY B O   1 
ATOM   6486  N N   . TRP A 1 892  ? 158.044 175.134 116.768 1.00 0.94   ? 882  TRP B N   1 
ATOM   6487  C CA  . TRP A 1 892  ? 158.864 175.803 117.770 1.00 0.89   ? 882  TRP B CA  1 
ATOM   6488  C C   . TRP A 1 892  ? 158.766 177.321 117.709 1.00 0.99   ? 882  TRP B C   1 
ATOM   6489  O O   . TRP A 1 892  ? 159.449 177.998 118.483 1.00 1.10   ? 882  TRP B O   1 
ATOM   6490  C CB  . TRP A 1 892  ? 160.344 175.400 117.650 1.00 0.86   ? 882  TRP B CB  1 
ATOM   6491  C CG  . TRP A 1 892  ? 160.967 175.523 116.279 1.00 0.85   ? 882  TRP B CG  1 
ATOM   6492  C CD1 . TRP A 1 892  ? 161.153 176.666 115.557 1.00 0.84   ? 882  TRP B CD1 1 
ATOM   6493  C CD2 . TRP A 1 892  ? 161.630 174.486 115.548 1.00 1.11   ? 882  TRP B CD2 1 
ATOM   6494  N NE1 . TRP A 1 892  ? 161.802 176.389 114.382 1.00 1.01   ? 882  TRP B NE1 1 
ATOM   6495  C CE2 . TRP A 1 892  ? 162.119 175.058 114.357 1.00 1.88   ? 882  TRP B CE2 1 
ATOM   6496  C CE3 . TRP A 1 892  ? 161.832 173.122 115.771 1.00 0.85   ? 882  TRP B CE3 1 
ATOM   6497  C CZ2 . TRP A 1 892  ? 162.794 174.310 113.390 1.00 1.59   ? 882  TRP B CZ2 1 
ATOM   6498  C CZ3 . TRP A 1 892  ? 162.495 172.380 114.807 1.00 1.15   ? 882  TRP B CZ3 1 
ATOM   6499  C CH2 . TRP A 1 892  ? 162.970 172.977 113.634 1.00 1.35   ? 882  TRP B CH2 1 
ATOM   6500  N N   . THR A 1 893  ? 157.956 177.869 116.805 1.00 0.84   ? 883  THR B N   1 
ATOM   6501  C CA  . THR A 1 893  ? 157.989 179.301 116.541 1.00 0.70   ? 883  THR B CA  1 
ATOM   6502  C C   . THR A 1 893  ? 157.326 180.125 117.635 1.00 0.95   ? 883  THR B C   1 
ATOM   6503  O O   . THR A 1 893  ? 157.602 181.324 117.736 1.00 1.21   ? 883  THR B O   1 
ATOM   6504  C CB  . THR A 1 893  ? 157.329 179.595 115.198 1.00 0.58   ? 883  THR B CB  1 
ATOM   6505  O OG1 . THR A 1 893  ? 155.965 179.167 115.233 1.00 0.77   ? 883  THR B OG1 1 
ATOM   6506  C CG2 . THR A 1 893  ? 158.045 178.856 114.094 1.00 0.67   ? 883  THR B CG2 1 
ATOM   6507  N N   . PHE A 1 894  ? 156.469 179.524 118.456 1.00 0.93   ? 884  PHE B N   1 
ATOM   6508  C CA  . PHE A 1 894  ? 155.783 180.258 119.510 1.00 0.95   ? 884  PHE B CA  1 
ATOM   6509  C C   . PHE A 1 894  ? 156.583 180.344 120.802 1.00 1.23   ? 884  PHE B C   1 
ATOM   6510  O O   . PHE A 1 894  ? 156.178 181.073 121.712 1.00 2.00   ? 884  PHE B O   1 
ATOM   6511  C CB  . PHE A 1 894  ? 154.409 179.632 119.788 1.00 0.96   ? 884  PHE B CB  1 
ATOM   6512  C CG  . PHE A 1 894  ? 154.452 178.407 120.657 1.00 1.04   ? 884  PHE B CG  1 
ATOM   6513  C CD1 . PHE A 1 894  ? 154.944 177.211 120.166 1.00 1.04   ? 884  PHE B CD1 1 
ATOM   6514  C CD2 . PHE A 1 894  ? 153.974 178.444 121.958 1.00 1.18   ? 884  PHE B CD2 1 
ATOM   6515  C CE1 . PHE A 1 894  ? 154.982 176.084 120.958 1.00 0.96   ? 884  PHE B CE1 1 
ATOM   6516  C CE2 . PHE A 1 894  ? 154.008 177.317 122.754 1.00 0.99   ? 884  PHE B CE2 1 
ATOM   6517  C CZ  . PHE A 1 894  ? 154.508 176.138 122.250 1.00 0.82   ? 884  PHE B CZ  1 
ATOM   6518  N N   . GLY A 1 895  ? 157.696 179.624 120.909 1.00 0.98   ? 885  GLY B N   1 
ATOM   6519  C CA  . GLY A 1 895  ? 158.558 179.707 122.069 1.00 0.83   ? 885  GLY B CA  1 
ATOM   6520  C C   . GLY A 1 895  ? 159.668 180.723 121.974 1.00 2.16   ? 885  GLY B C   1 
ATOM   6521  O O   . GLY A 1 895  ? 160.394 180.929 122.950 1.00 3.10   ? 885  GLY B O   1 
ATOM   6522  N N   . ALA A 1 896  ? 159.824 181.364 120.818 1.00 1.87   ? 886  ALA B N   1 
ATOM   6523  C CA  . ALA A 1 896  ? 160.839 182.385 120.597 1.00 1.17   ? 886  ALA B CA  1 
ATOM   6524  C C   . ALA A 1 896  ? 160.244 183.769 120.395 1.00 1.31   ? 886  ALA B C   1 
ATOM   6525  O O   . ALA A 1 896  ? 160.690 184.733 121.022 1.00 3.29   ? 886  ALA B O   1 
ATOM   6526  C CB  . ALA A 1 896  ? 161.702 182.011 119.387 1.00 1.20   ? 886  ALA B CB  1 
ATOM   6527  N N   . GLY A 1 897  ? 159.245 183.893 119.530 1.00 1.11   ? 887  GLY B N   1 
ATOM   6528  C CA  . GLY A 1 897  ? 158.567 185.146 119.315 1.00 0.76   ? 887  GLY B CA  1 
ATOM   6529  C C   . GLY A 1 897  ? 157.075 184.948 119.154 1.00 0.77   ? 887  GLY B C   1 
ATOM   6530  O O   . GLY A 1 897  ? 156.426 184.287 119.969 1.00 1.07   ? 887  GLY B O   1 
ATOM   6531  N N   . PRO A 1 898  ? 156.499 185.516 118.099 1.00 0.58   ? 888  PRO B N   1 
ATOM   6532  C CA  . PRO A 1 898  ? 155.086 185.271 117.807 1.00 0.55   ? 888  PRO B CA  1 
ATOM   6533  C C   . PRO A 1 898  ? 154.871 183.899 117.187 1.00 0.64   ? 888  PRO B C   1 
ATOM   6534  O O   . PRO A 1 898  ? 155.764 183.311 116.577 1.00 0.77   ? 888  PRO B O   1 
ATOM   6535  C CB  . PRO A 1 898  ? 154.720 186.385 116.819 1.00 0.46   ? 888  PRO B CB  1 
ATOM   6536  C CG  . PRO A 1 898  ? 156.016 186.989 116.368 1.00 0.37   ? 888  PRO B CG  1 
ATOM   6537  C CD  . PRO A 1 898  ? 157.154 186.291 117.034 1.00 0.45   ? 888  PRO B CD  1 
ATOM   6538  N N   . ALA A 1 899  ? 153.655 183.391 117.359 1.00 0.68   ? 889  ALA B N   1 
ATOM   6539  C CA  . ALA A 1 899  ? 153.311 182.085 116.818 1.00 0.65   ? 889  ALA B CA  1 
ATOM   6540  C C   . ALA A 1 899  ? 153.133 182.172 115.310 1.00 0.75   ? 889  ALA B C   1 
ATOM   6541  O O   . ALA A 1 899  ? 152.334 182.970 114.812 1.00 0.92   ? 889  ALA B O   1 
ATOM   6542  C CB  . ALA A 1 899  ? 152.040 181.554 117.473 1.00 0.75   ? 889  ALA B CB  1 
ATOM   6543  N N   . LEU A 1 900  ? 153.878 181.344 114.583 1.00 0.68   ? 890  LEU B N   1 
ATOM   6544  C CA  . LEU A 1 900  ? 153.879 181.338 113.127 1.00 0.45   ? 890  LEU B CA  1 
ATOM   6545  C C   . LEU A 1 900  ? 153.284 180.027 112.641 1.00 0.52   ? 890  LEU B C   1 
ATOM   6546  O O   . LEU A 1 900  ? 153.799 178.953 112.959 1.00 0.96   ? 890  LEU B O   1 
ATOM   6547  C CB  . LEU A 1 900  ? 155.294 181.509 112.586 1.00 0.44   ? 890  LEU B CB  1 
ATOM   6548  C CG  . LEU A 1 900  ? 156.078 182.737 113.026 1.00 0.41   ? 890  LEU B CG  1 
ATOM   6549  C CD1 . LEU A 1 900  ? 157.481 182.589 112.526 1.00 0.40   ? 890  LEU B CD1 1 
ATOM   6550  C CD2 . LEU A 1 900  ? 155.453 183.999 112.481 1.00 0.39   ? 890  LEU B CD2 1 
ATOM   6551  N N   . GLN A 1 901  ? 152.223 180.124 111.855 1.00 0.43   ? 891  GLN B N   1 
ATOM   6552  C CA  . GLN A 1 901  ? 151.479 178.963 111.394 1.00 0.33   ? 891  GLN B CA  1 
ATOM   6553  C C   . GLN A 1 901  ? 152.259 178.174 110.341 1.00 0.27   ? 891  GLN B C   1 
ATOM   6554  O O   . GLN A 1 901  ? 153.026 178.730 109.551 1.00 0.35   ? 891  GLN B O   1 
ATOM   6555  C CB  . GLN A 1 901  ? 150.129 179.441 110.866 1.00 0.29   ? 891  GLN B CB  1 
ATOM   6556  C CG  . GLN A 1 901  ? 150.251 180.361 109.672 1.00 0.36   ? 891  GLN B CG  1 
ATOM   6557  C CD  . GLN A 1 901  ? 148.939 180.918 109.232 1.00 2.07   ? 891  GLN B CD  1 
ATOM   6558  O OE1 . GLN A 1 901  ? 147.915 180.583 109.785 1.00 2.61   ? 891  GLN B OE1 1 
ATOM   6559  N NE2 . GLN A 1 901  ? 148.961 181.784 108.236 1.00 1.83   ? 891  GLN B NE2 1 
ATOM   6560  N N   . ILE A 1 902  ? 152.080 176.855 110.367 1.00 0.30   ? 892  ILE B N   1 
ATOM   6561  C CA  . ILE A 1 902  ? 152.710 175.930 109.424 1.00 0.29   ? 892  ILE B CA  1 
ATOM   6562  C C   . ILE A 1 902  ? 151.854 174.666 109.373 1.00 0.40   ? 892  ILE B C   1 
ATOM   6563  O O   . ILE A 1 902  ? 151.220 174.313 110.380 1.00 0.46   ? 892  ILE B O   1 
ATOM   6564  C CB  . ILE A 1 902  ? 154.184 175.658 109.810 1.00 0.30   ? 892  ILE B CB  1 
ATOM   6565  C CG1 . ILE A 1 902  ? 155.002 175.156 108.617 1.00 0.45   ? 892  ILE B CG1 1 
ATOM   6566  C CG2 . ILE A 1 902  ? 154.328 174.732 111.011 1.00 0.54   ? 892  ILE B CG2 1 
ATOM   6567  C CD1 . ILE A 1 902  ? 156.466 175.013 108.901 1.00 0.72   ? 892  ILE B CD1 1 
ATOM   6568  N N   . PRO A 1 903  ? 151.712 174.011 108.218 1.00 0.43   ? 893  PRO B N   1 
ATOM   6569  C CA  . PRO A 1 903  ? 151.074 172.689 108.203 1.00 0.54   ? 893  PRO B CA  1 
ATOM   6570  C C   . PRO A 1 903  ? 151.927 171.642 108.899 1.00 0.91   ? 893  PRO B C   1 
ATOM   6571  O O   . PRO A 1 903  ? 153.156 171.721 108.916 1.00 1.27   ? 893  PRO B O   1 
ATOM   6572  C CB  . PRO A 1 903  ? 150.907 172.372 106.714 1.00 0.48   ? 893  PRO B CB  1 
ATOM   6573  C CG  . PRO A 1 903  ? 151.300 173.563 105.975 1.00 0.49   ? 893  PRO B CG  1 
ATOM   6574  C CD  . PRO A 1 903  ? 151.903 174.567 106.869 1.00 0.41   ? 893  PRO B CD  1 
ATOM   6575  N N   . PHE A 1 904  ? 151.246 170.656 109.490 1.00 0.98   ? 894  PHE B N   1 
ATOM   6576  C CA  . PHE A 1 904  ? 151.937 169.645 110.290 1.00 1.11   ? 894  PHE B CA  1 
ATOM   6577  C C   . PHE A 1 904  ? 152.911 168.741 109.525 1.00 1.92   ? 894  PHE B C   1 
ATOM   6578  O O   . PHE A 1 904  ? 153.965 168.423 110.106 1.00 2.75   ? 894  PHE B O   1 
ATOM   6579  C CB  . PHE A 1 904  ? 150.928 168.795 111.075 1.00 1.42   ? 894  PHE B CB  1 
ATOM   6580  C CG  . PHE A 1 904  ? 151.540 168.081 112.237 1.00 1.45   ? 894  PHE B CG  1 
ATOM   6581  C CD1 . PHE A 1 904  ? 152.087 168.793 113.289 1.00 1.85   ? 894  PHE B CD1 1 
ATOM   6582  C CD2 . PHE A 1 904  ? 151.645 166.704 112.242 1.00 1.81   ? 894  PHE B CD2 1 
ATOM   6583  C CE1 . PHE A 1 904  ? 152.677 168.141 114.351 1.00 2.15   ? 894  PHE B CE1 1 
ATOM   6584  C CE2 . PHE A 1 904  ? 152.242 166.048 113.298 1.00 2.31   ? 894  PHE B CE2 1 
ATOM   6585  C CZ  . PHE A 1 904  ? 152.759 166.768 114.350 1.00 2.00   ? 894  PHE B CZ  1 
ATOM   6586  N N   . PRO A 1 905  ? 152.637 168.242 108.299 1.00 1.72   ? 895  PRO B N   1 
ATOM   6587  C CA  . PRO A 1 905  ? 153.726 167.563 107.567 1.00 1.42   ? 895  PRO B CA  1 
ATOM   6588  C C   . PRO A 1 905  ? 154.928 168.445 107.262 1.00 2.00   ? 895  PRO B C   1 
ATOM   6589  O O   . PRO A 1 905  ? 156.050 167.937 107.238 1.00 3.46   ? 895  PRO B O   1 
ATOM   6590  C CB  . PRO A 1 905  ? 153.057 167.068 106.278 1.00 2.02   ? 895  PRO B CB  1 
ATOM   6591  C CG  . PRO A 1 905  ? 151.642 167.215 106.450 1.00 1.86   ? 895  PRO B CG  1 
ATOM   6592  C CD  . PRO A 1 905  ? 151.336 168.038 107.624 1.00 1.53   ? 895  PRO B CD  1 
ATOM   6593  N N   . MET A 1 906  ? 154.749 169.748 107.053 1.00 1.51   ? 896  MET B N   1 
ATOM   6594  C CA  . MET A 1 906  ? 155.911 170.608 106.851 1.00 1.39   ? 896  MET B CA  1 
ATOM   6595  C C   . MET A 1 906  ? 156.712 170.780 108.139 1.00 1.65   ? 896  MET B C   1 
ATOM   6596  O O   . MET A 1 906  ? 157.949 170.838 108.101 1.00 2.11   ? 896  MET B O   1 
ATOM   6597  C CB  . MET A 1 906  ? 155.457 171.953 106.295 1.00 1.42   ? 896  MET B CB  1 
ATOM   6598  C CG  . MET A 1 906  ? 154.947 171.868 104.864 1.00 1.81   ? 896  MET B CG  1 
ATOM   6599  S SD  . MET A 1 906  ? 154.976 173.445 104.004 1.00 6.87   ? 896  MET B SD  1 
ATOM   6600  C CE  . MET A 1 906  ? 156.723 173.617 103.682 1.00 2.75   ? 896  MET B CE  1 
ATOM   6601  N N   . GLN A 1 907  ? 156.028 170.819 109.285 1.00 1.48   ? 897  GLN B N   1 
ATOM   6602  C CA  . GLN A 1 907  ? 156.702 170.837 110.580 1.00 1.49   ? 897  GLN B CA  1 
ATOM   6603  C C   . GLN A 1 907  ? 157.459 169.535 110.837 1.00 1.82   ? 897  GLN B C   1 
ATOM   6604  O O   . GLN A 1 907  ? 158.586 169.557 111.345 1.00 2.37   ? 897  GLN B O   1 
ATOM   6605  C CB  . GLN A 1 907  ? 155.672 171.105 111.676 1.00 1.31   ? 897  GLN B CB  1 
ATOM   6606  C CG  . GLN A 1 907  ? 156.138 170.867 113.088 1.00 1.32   ? 897  GLN B CG  1 
ATOM   6607  C CD  . GLN A 1 907  ? 155.059 171.167 114.095 1.00 1.35   ? 897  GLN B CD  1 
ATOM   6608  O OE1 . GLN A 1 907  ? 154.003 171.690 113.748 1.00 1.30   ? 897  GLN B OE1 1 
ATOM   6609  N NE2 . GLN A 1 907  ? 155.318 170.846 115.352 1.00 1.70   ? 897  GLN B NE2 1 
ATOM   6610  N N   . MET A 1 908  ? 156.866 168.390 110.484 1.00 1.60   ? 898  MET B N   1 
ATOM   6611  C CA  . MET A 1 908  ? 157.580 167.122 110.614 1.00 1.70   ? 898  MET B CA  1 
ATOM   6612  C C   . MET A 1 908  ? 158.746 167.010 109.638 1.00 1.60   ? 898  MET B C   1 
ATOM   6613  O O   . MET A 1 908  ? 159.739 166.348 109.946 1.00 1.68   ? 898  MET B O   1 
ATOM   6614  C CB  . MET A 1 908  ? 156.624 165.945 110.430 1.00 1.94   ? 898  MET B CB  1 
ATOM   6615  C CG  . MET A 1 908  ? 155.568 165.808 111.497 1.00 2.58   ? 898  MET B CG  1 
ATOM   6616  S SD  . MET A 1 908  ? 156.315 165.550 113.116 1.00 15.27  ? 898  MET B SD  1 
ATOM   6617  C CE  . MET A 1 908  ? 156.988 163.905 112.918 1.00 1.74   ? 898  MET B CE  1 
ATOM   6618  N N   . ALA A 1 909  ? 158.652 167.642 108.467 1.00 1.62   ? 899  ALA B N   1 
ATOM   6619  C CA  . ALA A 1 909  ? 159.793 167.676 107.557 1.00 1.45   ? 899  ALA B CA  1 
ATOM   6620  C C   . ALA A 1 909  ? 160.917 168.541 108.105 1.00 1.74   ? 899  ALA B C   1 
ATOM   6621  O O   . ALA A 1 909  ? 162.095 168.217 107.913 1.00 2.39   ? 899  ALA B O   1 
ATOM   6622  C CB  . ALA A 1 909  ? 159.355 168.178 106.185 1.00 1.74   ? 899  ALA B CB  1 
ATOM   6623  N N   . TYR A 1 910  ? 160.564 169.634 108.791 1.00 1.88   ? 900  TYR B N   1 
ATOM   6624  C CA  . TYR A 1 910  ? 161.543 170.426 109.533 1.00 1.44   ? 900  TYR B CA  1 
ATOM   6625  C C   . TYR A 1 910  ? 162.226 169.583 110.604 1.00 1.61   ? 900  TYR B C   1 
ATOM   6626  O O   . TYR A 1 910  ? 163.448 169.657 110.783 1.00 1.69   ? 900  TYR B O   1 
ATOM   6627  C CB  . TYR A 1 910  ? 160.852 171.604 110.213 1.00 1.96   ? 900  TYR B CB  1 
ATOM   6628  C CG  . TYR A 1 910  ? 160.602 172.847 109.398 1.00 2.61   ? 900  TYR B CG  1 
ATOM   6629  C CD1 . TYR A 1 910  ? 160.609 172.830 108.008 1.00 2.66   ? 900  TYR B CD1 1 
ATOM   6630  C CD2 . TYR A 1 910  ? 160.325 174.045 110.040 1.00 1.94   ? 900  TYR B CD2 1 
ATOM   6631  C CE1 . TYR A 1 910  ? 160.357 173.990 107.283 1.00 2.01   ? 900  TYR B CE1 1 
ATOM   6632  C CE2 . TYR A 1 910  ? 160.079 175.196 109.335 1.00 2.43   ? 900  TYR B CE2 1 
ATOM   6633  C CZ  . TYR A 1 910  ? 160.095 175.168 107.962 1.00 4.43   ? 900  TYR B CZ  1 
ATOM   6634  O OH  . TYR A 1 910  ? 159.845 176.339 107.290 1.00 10.70  ? 900  TYR B OH  1 
ATOM   6635  N N   . ARG A 1 911  ? 161.436 168.782 111.333 1.00 1.89   ? 901  ARG B N   1 
ATOM   6636  C CA  . ARG A 1 911  ? 161.974 167.891 112.362 1.00 1.16   ? 901  ARG B CA  1 
ATOM   6637  C C   . ARG A 1 911  ? 162.928 166.857 111.768 1.00 1.21   ? 901  ARG B C   1 
ATOM   6638  O O   . ARG A 1 911  ? 163.996 166.576 112.333 1.00 1.64   ? 901  ARG B O   1 
ATOM   6639  C CB  . ARG A 1 911  ? 160.837 167.148 113.064 1.00 1.09   ? 901  ARG B CB  1 
ATOM   6640  C CG  . ARG A 1 911  ? 159.790 167.906 113.877 1.00 0.91   ? 901  ARG B CG  1 
ATOM   6641  C CD  . ARG A 1 911  ? 160.390 168.475 115.106 1.00 1.10   ? 901  ARG B CD  1 
ATOM   6642  N NE  . ARG A 1 911  ? 159.440 169.116 116.008 1.00 1.06   ? 901  ARG B NE  1 
ATOM   6643  C CZ  . ARG A 1 911  ? 159.088 170.391 116.003 1.00 1.63   ? 901  ARG B CZ  1 
ATOM   6644  N NH1 . ARG A 1 911  ? 159.385 171.188 114.993 1.00 3.06   ? 901  ARG B NH1 1 
ATOM   6645  N NH2 . ARG A 1 911  ? 158.395 170.871 117.030 1.00 0.87   ? 901  ARG B NH2 1 
ATOM   6646  N N   . PHE A 1 912  ? 162.540 166.273 110.630 1.00 1.34   ? 902  PHE B N   1 
ATOM   6647  C CA  . PHE A 1 912  ? 163.348 165.256 109.963 1.00 1.24   ? 902  PHE B CA  1 
ATOM   6648  C C   . PHE A 1 912  ? 164.654 165.839 109.445 1.00 1.38   ? 902  PHE B C   1 
ATOM   6649  O O   . PHE A 1 912  ? 165.704 165.199 109.536 1.00 1.58   ? 902  PHE B O   1 
ATOM   6650  C CB  . PHE A 1 912  ? 162.547 164.639 108.820 1.00 1.20   ? 902  PHE B CB  1 
ATOM   6651  C CG  . PHE A 1 912  ? 161.898 163.331 109.166 1.00 1.29   ? 902  PHE B CG  1 
ATOM   6652  C CD1 . PHE A 1 912  ? 160.933 163.265 110.158 1.00 1.01   ? 902  PHE B CD1 1 
ATOM   6653  C CD2 . PHE A 1 912  ? 162.221 162.177 108.476 1.00 1.48   ? 902  PHE B CD2 1 
ATOM   6654  C CE1 . PHE A 1 912  ? 160.325 162.069 110.473 1.00 0.75   ? 902  PHE B CE1 1 
ATOM   6655  C CE2 . PHE A 1 912  ? 161.613 160.975 108.787 1.00 1.32   ? 902  PHE B CE2 1 
ATOM   6656  C CZ  . PHE A 1 912  ? 160.665 160.925 109.785 1.00 0.93   ? 902  PHE B CZ  1 
ATOM   6657  N N   . ASN A 1 913  ? 164.607 167.057 108.896 1.00 1.70   ? 903  ASN B N   1 
ATOM   6658  C CA  . ASN A 1 913  ? 165.833 167.758 108.526 1.00 1.45   ? 903  ASN B CA  1 
ATOM   6659  C C   . ASN A 1 913  ? 166.676 168.099 109.747 1.00 1.75   ? 903  ASN B C   1 
ATOM   6660  O O   . ASN A 1 913  ? 167.901 168.214 109.640 1.00 2.44   ? 903  ASN B O   1 
ATOM   6661  C CB  . ASN A 1 913  ? 165.499 169.033 107.758 1.00 1.56   ? 903  ASN B CB  1 
ATOM   6662  C CG  . ASN A 1 913  ? 165.578 168.849 106.268 1.00 3.04   ? 903  ASN B CG  1 
ATOM   6663  O OD1 . ASN A 1 913  ? 166.575 168.362 105.744 1.00 3.99   ? 903  ASN B OD1 1 
ATOM   6664  N ND2 . ASN A 1 913  ? 164.526 169.243 105.571 1.00 3.26   ? 903  ASN B ND2 1 
ATOM   6665  N N   . GLY A 1 914  ? 166.036 168.287 110.901 1.00 1.61   ? 904  GLY B N   1 
ATOM   6666  C CA  . GLY A 1 914  ? 166.783 168.487 112.128 1.00 1.08   ? 904  GLY B CA  1 
ATOM   6667  C C   . GLY A 1 914  ? 167.563 167.261 112.559 1.00 1.02   ? 904  GLY B C   1 
ATOM   6668  O O   . GLY A 1 914  ? 168.697 167.374 113.027 1.00 1.30   ? 904  GLY B O   1 
ATOM   6669  N N   . ILE A 1 915  ? 166.983 166.071 112.400 1.00 1.18   ? 905  ILE B N   1 
ATOM   6670  C CA  . ILE A 1 915  ? 167.678 164.868 112.863 1.00 0.99   ? 905  ILE B CA  1 
ATOM   6671  C C   . ILE A 1 915  ? 168.630 164.302 111.811 1.00 1.39   ? 905  ILE B C   1 
ATOM   6672  O O   . ILE A 1 915  ? 169.218 163.234 112.011 1.00 1.70   ? 905  ILE B O   1 
ATOM   6673  C CB  . ILE A 1 915  ? 166.682 163.786 113.320 1.00 0.71   ? 905  ILE B CB  1 
ATOM   6674  C CG1 . ILE A 1 915  ? 165.888 163.251 112.133 1.00 1.07   ? 905  ILE B CG1 1 
ATOM   6675  C CG2 . ILE A 1 915  ? 165.762 164.334 114.378 1.00 0.80   ? 905  ILE B CG2 1 
ATOM   6676  C CD1 . ILE A 1 915  ? 165.216 161.953 112.390 1.00 0.99   ? 905  ILE B CD1 1 
ATOM   6677  N N   . GLY A 1 916  ? 168.807 165.006 110.697 1.00 1.35   ? 906  GLY B N   1 
ATOM   6678  C CA  . GLY A 1 916  ? 169.781 164.604 109.701 1.00 1.26   ? 906  GLY B CA  1 
ATOM   6679  C C   . GLY A 1 916  ? 169.260 163.743 108.576 1.00 1.82   ? 906  GLY B C   1 
ATOM   6680  O O   . GLY A 1 916  ? 170.049 163.031 107.946 1.00 2.40   ? 906  GLY B O   1 
ATOM   6681  N N   . VAL A 1 917  ? 167.960 163.780 108.303 1.00 1.72   ? 907  VAL B N   1 
ATOM   6682  C CA  . VAL A 1 917  ? 167.328 162.995 107.250 1.00 1.74   ? 907  VAL B CA  1 
ATOM   6683  C C   . VAL A 1 917  ? 166.674 163.981 106.290 1.00 2.09   ? 907  VAL B C   1 
ATOM   6684  O O   . VAL A 1 917  ? 166.125 164.994 106.728 1.00 2.74   ? 907  VAL B O   1 
ATOM   6685  C CB  . VAL A 1 917  ? 166.302 162.002 107.849 1.00 1.70   ? 907  VAL B CB  1 
ATOM   6686  C CG1 . VAL A 1 917  ? 165.556 161.235 106.781 1.00 2.27   ? 907  VAL B CG1 1 
ATOM   6687  C CG2 . VAL A 1 917  ? 166.981 161.033 108.799 1.00 1.66   ? 907  VAL B CG2 1 
ATOM   6688  N N   . THR A 1 918  ? 166.787 163.726 104.987 1.00 2.63   ? 908  THR B N   1 
ATOM   6689  C CA  . THR A 1 918  ? 166.185 164.610 103.995 1.00 2.88   ? 908  THR B CA  1 
ATOM   6690  C C   . THR A 1 918  ? 164.664 164.593 104.109 1.00 3.49   ? 908  THR B C   1 
ATOM   6691  O O   . THR A 1 918  ? 164.064 163.601 104.526 1.00 4.20   ? 908  THR B O   1 
ATOM   6692  C CB  . THR A 1 918  ? 166.601 164.203 102.581 1.00 3.58   ? 908  THR B CB  1 
ATOM   6693  O OG1 . THR A 1 918  ? 166.260 162.832 102.354 1.00 4.86   ? 908  THR B OG1 1 
ATOM   6694  C CG2 . THR A 1 918  ? 168.095 164.383 102.391 1.00 4.13   ? 908  THR B CG2 1 
ATOM   6695  N N   . GLN A 1 919  ? 164.042 165.721 103.746 1.00 3.98   ? 909  GLN B N   1 
ATOM   6696  C CA  . GLN A 1 919  ? 162.610 165.897 103.975 1.00 3.55   ? 909  GLN B CA  1 
ATOM   6697  C C   . GLN A 1 919  ? 161.773 165.025 103.051 1.00 4.28   ? 909  GLN B C   1 
ATOM   6698  O O   . GLN A 1 919  ? 160.640 164.670 103.397 1.00 5.82   ? 909  GLN B O   1 
ATOM   6699  C CB  . GLN A 1 919  ? 162.224 167.363 103.800 1.00 3.68   ? 909  GLN B CB  1 
ATOM   6700  C CG  . GLN A 1 919  ? 162.789 168.003 102.552 1.00 5.34   ? 909  GLN B CG  1 
ATOM   6701  C CD  . GLN A 1 919  ? 162.704 169.509 102.589 1.00 9.31   ? 909  GLN B CD  1 
ATOM   6702  O OE1 . GLN A 1 919  ? 161.634 170.072 102.801 1.00 11.32  ? 909  GLN B OE1 1 
ATOM   6703  N NE2 . GLN A 1 919  ? 163.833 170.172 102.375 1.00 11.47  ? 909  GLN B NE2 1 
ATOM   6704  N N   . ASN A 1 920  ? 162.326 164.641 101.897 1.00 4.22   ? 910  ASN B N   1 
ATOM   6705  C CA  . ASN A 1 920  ? 161.649 163.767 100.946 1.00 4.21   ? 910  ASN B CA  1 
ATOM   6706  C C   . ASN A 1 920  ? 161.370 162.376 101.493 1.00 6.44   ? 910  ASN B C   1 
ATOM   6707  O O   . ASN A 1 920  ? 160.496 161.685 100.964 1.00 10.03  ? 910  ASN B O   1 
ATOM   6708  C CB  . ASN A 1 920  ? 162.462 163.690 99.644  1.00 6.04   ? 910  ASN B CB  1 
ATOM   6709  C CG  . ASN A 1 920  ? 163.861 163.056 99.807  1.00 8.54   ? 910  ASN B CG  1 
ATOM   6710  O OD1 . ASN A 1 920  ? 164.248 162.539 100.853 1.00 11.20  ? 910  ASN B OD1 1 
ATOM   6711  N ND2 . ASN A 1 920  ? 164.629 163.120 98.741  1.00 10.25  ? 910  ASN B ND2 1 
ATOM   6712  N N   . VAL A 1 921  ? 162.112 161.956 102.518 1.00 4.93   ? 911  VAL B N   1 
ATOM   6713  C CA  . VAL A 1 921  ? 161.848 160.693 103.191 1.00 4.26   ? 911  VAL B CA  1 
ATOM   6714  C C   . VAL A 1 921  ? 160.499 160.751 103.898 1.00 4.71   ? 911  VAL B C   1 
ATOM   6715  O O   . VAL A 1 921  ? 159.761 159.760 103.937 1.00 7.68   ? 911  VAL B O   1 
ATOM   6716  C CB  . VAL A 1 921  ? 163.013 160.375 104.150 1.00 3.92   ? 911  VAL B CB  1 
ATOM   6717  C CG1 . VAL A 1 921  ? 162.728 159.171 105.033 1.00 4.19   ? 911  VAL B CG1 1 
ATOM   6718  C CG2 . VAL A 1 921  ? 164.295 160.174 103.361 1.00 4.49   ? 911  VAL B CG2 1 
ATOM   6719  N N   . LEU A 1 922  ? 160.140 161.922 104.436 1.00 3.79   ? 912  LEU B N   1 
ATOM   6720  C CA  . LEU A 1 922  ? 158.825 162.082 105.050 1.00 3.80   ? 912  LEU B CA  1 
ATOM   6721  C C   . LEU A 1 922  ? 157.701 162.003 104.024 1.00 5.54   ? 912  LEU B C   1 
ATOM   6722  O O   . LEU A 1 922  ? 156.765 161.211 104.180 1.00 6.24   ? 912  LEU B O   1 
ATOM   6723  C CB  . LEU A 1 922  ? 158.742 163.413 105.782 1.00 3.05   ? 912  LEU B CB  1 
ATOM   6724  C CG  . LEU A 1 922  ? 157.386 163.613 106.459 1.00 3.22   ? 912  LEU B CG  1 
ATOM   6725  C CD1 . LEU A 1 922  ? 157.094 162.633 107.563 1.00 3.59   ? 912  LEU B CD1 1 
ATOM   6726  C CD2 . LEU A 1 922  ? 157.278 164.985 106.947 1.00 3.24   ? 912  LEU B CD2 1 
ATOM   6727  N N   . TYR A 1 923  ? 157.792 162.800 102.953 1.00 5.00   ? 913  TYR B N   1 
ATOM   6728  C CA  . TYR A 1 923  ? 156.661 162.982 102.049 1.00 4.68   ? 913  TYR B CA  1 
ATOM   6729  C C   . TYR A 1 923  ? 156.373 161.736 101.227 1.00 7.06   ? 913  TYR B C   1 
ATOM   6730  O O   . TYR A 1 923  ? 155.219 161.494 100.857 1.00 10.33  ? 913  TYR B O   1 
ATOM   6731  C CB  . TYR A 1 923  ? 156.908 164.165 101.119 1.00 4.13   ? 913  TYR B CB  1 
ATOM   6732  C CG  . TYR A 1 923  ? 156.969 165.503 101.810 1.00 3.17   ? 913  TYR B CG  1 
ATOM   6733  C CD1 . TYR A 1 923  ? 155.861 166.018 102.468 1.00 3.21   ? 913  TYR B CD1 1 
ATOM   6734  C CD2 . TYR A 1 923  ? 158.125 166.266 101.776 1.00 2.74   ? 913  TYR B CD2 1 
ATOM   6735  C CE1 . TYR A 1 923  ? 155.913 167.242 103.096 1.00 2.39   ? 913  TYR B CE1 1 
ATOM   6736  C CE2 . TYR A 1 923  ? 158.184 167.492 102.395 1.00 3.06   ? 913  TYR B CE2 1 
ATOM   6737  C CZ  . TYR A 1 923  ? 157.076 167.976 103.049 1.00 2.34   ? 913  TYR B CZ  1 
ATOM   6738  O OH  . TYR A 1 923  ? 157.143 169.200 103.662 1.00 2.70   ? 913  TYR B OH  1 
ATOM   6739  N N   . GLU A 1 924  ? 157.395 160.942 100.930 1.00 6.05   ? 914  GLU B N   1 
ATOM   6740  C CA  . GLU A 1 924  ? 157.192 159.672 100.254 1.00 7.05   ? 914  GLU B CA  1 
ATOM   6741  C C   . GLU A 1 924  ? 156.752 158.568 101.202 1.00 8.02   ? 914  GLU B C   1 
ATOM   6742  O O   . GLU A 1 924  ? 156.353 157.497 100.736 1.00 11.32  ? 914  GLU B O   1 
ATOM   6743  C CB  . GLU A 1 924  ? 158.474 159.268 99.532  1.00 9.93   ? 914  GLU B CB  1 
ATOM   6744  C CG  . GLU A 1 924  ? 158.893 160.259 98.464  1.00 10.92  ? 914  GLU B CG  1 
ATOM   6745  C CD  . GLU A 1 924  ? 160.267 159.971 97.906  1.00 16.92  ? 914  GLU B CD  1 
ATOM   6746  O OE1 . GLU A 1 924  ? 160.968 159.107 98.470  1.00 20.76  ? 914  GLU B OE1 1 
ATOM   6747  O OE2 . GLU A 1 924  ? 160.649 160.612 96.906  1.00 20.83  ? 914  GLU B OE2 1 
ATOM   6748  N N   . ASN A 1 925  ? 156.804 158.805 102.510 1.00 6.12   ? 915  ASN B N   1 
ATOM   6749  C CA  . ASN A 1 925  ? 156.433 157.829 103.525 1.00 6.17   ? 915  ASN B CA  1 
ATOM   6750  C C   . ASN A 1 925  ? 155.528 158.459 104.566 1.00 6.46   ? 915  ASN B C   1 
ATOM   6751  O O   . ASN A 1 925  ? 155.666 158.191 105.757 1.00 7.47   ? 915  ASN B O   1 
ATOM   6752  C CB  . ASN A 1 925  ? 157.667 157.247 104.210 1.00 5.28   ? 915  ASN B CB  1 
ATOM   6753  C CG  . ASN A 1 925  ? 158.443 156.311 103.325 1.00 7.13   ? 915  ASN B CG  1 
ATOM   6754  O OD1 . ASN A 1 925  ? 157.880 155.635 102.468 1.00 10.55  ? 915  ASN B OD1 1 
ATOM   6755  N ND2 . ASN A 1 925  ? 159.752 156.273 103.518 1.00 7.80   ? 915  ASN B ND2 1 
ATOM   6756  N N   . GLN A 1 926  ? 154.594 159.312 104.140 1.00 5.82   ? 916  GLN B N   1 
ATOM   6757  C CA  . GLN A 1 926  ? 153.790 160.082 105.087 1.00 5.25   ? 916  GLN B CA  1 
ATOM   6758  C C   . GLN A 1 926  ? 152.815 159.195 105.849 1.00 6.96   ? 916  GLN B C   1 
ATOM   6759  O O   . GLN A 1 926  ? 152.861 159.132 107.086 1.00 8.85   ? 916  GLN B O   1 
ATOM   6760  C CB  . GLN A 1 926  ? 153.037 161.192 104.356 1.00 5.18   ? 916  GLN B CB  1 
ATOM   6761  C CG  . GLN A 1 926  ? 152.591 162.326 105.259 1.00 3.73   ? 916  GLN B CG  1 
ATOM   6762  C CD  . GLN A 1 926  ? 151.912 163.443 104.502 1.00 4.02   ? 916  GLN B CD  1 
ATOM   6763  O OE1 . GLN A 1 926  ? 152.409 163.908 103.480 1.00 4.43   ? 916  GLN B OE1 1 
ATOM   6764  N NE2 . GLN A 1 926  ? 150.768 163.882 105.004 1.00 2.96   ? 916  GLN B NE2 1 
ATOM   6765  N N   . LYS A 1 927  ? 151.963 158.467 105.110 1.00 6.89   ? 917  LYS B N   1 
ATOM   6766  C CA  . LYS A 1 927  ? 150.842 157.727 105.691 1.00 8.49   ? 917  LYS B CA  1 
ATOM   6767  C C   . LYS A 1 927  ? 151.317 156.669 106.675 1.00 8.13   ? 917  LYS B C   1 
ATOM   6768  O O   . LYS A 1 927  ? 150.811 156.591 107.803 1.00 10.46  ? 917  LYS B O   1 
ATOM   6769  C CB  . LYS A 1 927  ? 150.026 157.073 104.578 1.00 13.01  ? 917  LYS B CB  1 
ATOM   6770  C CG  . LYS A 1 927  ? 149.334 158.045 103.645 1.00 19.77  ? 917  LYS B CG  1 
ATOM   6771  C CD  . LYS A 1 927  ? 148.641 157.302 102.516 1.00 25.87  ? 917  LYS B CD  1 
ATOM   6772  C CE  . LYS A 1 927  ? 148.003 158.260 101.528 1.00 37.94  ? 917  LYS B CE  1 
ATOM   6773  N NZ  . LYS A 1 927  ? 147.377 157.538 100.389 1.00 40.72  ? 917  LYS B NZ  1 
ATOM   6774  N N   . LEU A 1 928  ? 152.339 155.900 106.275 1.00 7.59   ? 918  LEU B N   1 
ATOM   6775  C CA  . LEU A 1 928  ? 152.975 154.905 107.135 1.00 7.66   ? 918  LEU B CA  1 
ATOM   6776  C C   . LEU A 1 928  ? 153.466 155.527 108.431 1.00 6.70   ? 918  LEU B C   1 
ATOM   6777  O O   . LEU A 1 928  ? 153.175 155.015 109.521 1.00 7.77   ? 918  LEU B O   1 
ATOM   6778  C CB  . LEU A 1 928  ? 154.136 154.245 106.388 1.00 8.40   ? 918  LEU B CB  1 
ATOM   6779  C CG  . LEU A 1 928  ? 155.196 153.487 107.195 1.00 9.98   ? 918  LEU B CG  1 
ATOM   6780  C CD1 . LEU A 1 928  ? 154.625 152.232 107.835 1.00 14.92  ? 918  LEU B CD1 1 
ATOM   6781  C CD2 . LEU A 1 928  ? 156.396 153.145 106.335 1.00 10.20  ? 918  LEU B CD2 1 
ATOM   6782  N N   . ILE A 1 929  ? 154.130 156.688 108.323 1.00 5.53   ? 919  ILE B N   1 
ATOM   6783  C CA  . ILE A 1 929  ? 154.645 157.390 109.495 1.00 5.22   ? 919  ILE B CA  1 
ATOM   6784  C C   . ILE A 1 929  ? 153.500 157.797 110.402 1.00 5.99   ? 919  ILE B C   1 
ATOM   6785  O O   . ILE A 1 929  ? 153.558 157.584 111.623 1.00 7.53   ? 919  ILE B O   1 
ATOM   6786  C CB  . ILE A 1 929  ? 155.502 158.594 109.058 1.00 4.63   ? 919  ILE B CB  1 
ATOM   6787  C CG1 . ILE A 1 929  ? 156.913 158.113 108.769 1.00 4.54   ? 919  ILE B CG1 1 
ATOM   6788  C CG2 . ILE A 1 929  ? 155.545 159.682 110.119 1.00 3.93   ? 919  ILE B CG2 1 
ATOM   6789  C CD1 . ILE A 1 929  ? 157.802 159.097 108.097 1.00 3.49   ? 919  ILE B CD1 1 
ATOM   6790  N N   . ALA A 1 930  ? 152.397 158.265 109.797 1.00 5.80   ? 920  ALA B N   1 
ATOM   6791  C CA  . ALA A 1 930  ? 151.211 158.629 110.561 1.00 4.90   ? 920  ALA B CA  1 
ATOM   6792  C C   . ALA A 1 930  ? 150.651 157.424 111.291 1.00 5.82   ? 920  ALA B C   1 
ATOM   6793  O O   . ALA A 1 930  ? 150.357 157.509 112.491 1.00 7.45   ? 920  ALA B O   1 
ATOM   6794  C CB  . ALA A 1 930  ? 150.163 159.241 109.637 1.00 5.35   ? 920  ALA B CB  1 
ATOM   6795  N N   . ASN A 1 931  ? 150.614 156.267 110.611 1.00 5.84   ? 921  ASN B N   1 
ATOM   6796  C CA  . ASN A 1 931  ? 150.178 155.034 111.257 1.00 5.04   ? 921  ASN B CA  1 
ATOM   6797  C C   . ASN A 1 931  ? 151.118 154.666 112.389 1.00 5.92   ? 921  ASN B C   1 
ATOM   6798  O O   . ASN A 1 931  ? 150.670 154.401 113.513 1.00 7.81   ? 921  ASN B O   1 
ATOM   6799  C CB  . ASN A 1 931  ? 150.099 153.901 110.237 1.00 7.98   ? 921  ASN B CB  1 
ATOM   6800  C CG  . ASN A 1 931  ? 149.014 154.119 109.207 1.00 11.74  ? 921  ASN B CG  1 
ATOM   6801  O OD1 . ASN A 1 931  ? 148.099 154.915 109.410 1.00 11.96  ? 921  ASN B OD1 1 
ATOM   6802  N ND2 . ASN A 1 931  ? 149.109 153.408 108.092 1.00 12.88  ? 921  ASN B ND2 1 
ATOM   6803  N N   . GLN A 1 932  ? 152.429 154.799 112.148 1.00 5.91   ? 922  GLN B N   1 
ATOM   6804  C CA  . GLN A 1 932  ? 153.411 154.471 113.169 1.00 4.46   ? 922  GLN B CA  1 
ATOM   6805  C C   . GLN A 1 932  ? 153.389 155.467 114.313 1.00 5.26   ? 922  GLN B C   1 
ATOM   6806  O O   . GLN A 1 932  ? 153.898 155.156 115.394 1.00 6.51   ? 922  GLN B O   1 
ATOM   6807  C CB  . GLN A 1 932  ? 154.810 154.399 112.557 1.00 4.28   ? 922  GLN B CB  1 
ATOM   6808  C CG  . GLN A 1 932  ? 155.064 153.133 111.772 1.00 6.04   ? 922  GLN B CG  1 
ATOM   6809  C CD  . GLN A 1 932  ? 156.507 152.981 111.358 1.00 8.40   ? 922  GLN B CD  1 
ATOM   6810  O OE1 . GLN A 1 932  ? 157.253 153.950 111.304 1.00 5.62   ? 922  GLN B OE1 1 
ATOM   6811  N NE2 . GLN A 1 932  ? 156.911 151.754 111.064 1.00 13.64  ? 922  GLN B NE2 1 
ATOM   6812  N N   . PHE A 1 933  ? 152.789 156.641 114.114 1.00 5.42   ? 923  PHE B N   1 
ATOM   6813  C CA  . PHE A 1 933  ? 152.548 157.503 115.257 1.00 4.61   ? 923  PHE B CA  1 
ATOM   6814  C C   . PHE A 1 933  ? 151.366 156.990 116.064 1.00 6.67   ? 923  PHE B C   1 
ATOM   6815  O O   . PHE A 1 933  ? 151.506 156.721 117.265 1.00 9.62   ? 923  PHE B O   1 
ATOM   6816  C CB  . PHE A 1 933  ? 152.323 158.943 114.797 1.00 5.12   ? 923  PHE B CB  1 
ATOM   6817  C CG  . PHE A 1 933  ? 152.004 159.897 115.914 1.00 7.89   ? 923  PHE B CG  1 
ATOM   6818  C CD1 . PHE A 1 933  ? 153.008 160.378 116.737 1.00 6.81   ? 923  PHE B CD1 1 
ATOM   6819  C CD2 . PHE A 1 933  ? 150.706 160.343 116.117 1.00 7.74   ? 923  PHE B CD2 1 
ATOM   6820  C CE1 . PHE A 1 933  ? 152.720 161.259 117.759 1.00 5.07   ? 923  PHE B CE1 1 
ATOM   6821  C CE2 . PHE A 1 933  ? 150.413 161.226 117.137 1.00 6.29   ? 923  PHE B CE2 1 
ATOM   6822  C CZ  . PHE A 1 933  ? 151.420 161.685 117.956 1.00 4.75   ? 923  PHE B CZ  1 
ATOM   6823  N N   . ASN A 1 934  ? 150.229 156.753 115.386 1.00 6.48   ? 924  ASN B N   1 
ATOM   6824  C CA  . ASN A 1 934  ? 148.934 156.672 116.066 1.00 6.66   ? 924  ASN B CA  1 
ATOM   6825  C C   . ASN A 1 934  ? 148.857 155.464 116.984 1.00 8.36   ? 924  ASN B C   1 
ATOM   6826  O O   . ASN A 1 934  ? 148.534 155.601 118.173 1.00 11.49  ? 924  ASN B O   1 
ATOM   6827  C CB  . ASN A 1 934  ? 147.797 156.628 115.045 1.00 6.22   ? 924  ASN B CB  1 
ATOM   6828  C CG  . ASN A 1 934  ? 147.754 157.851 114.162 1.00 6.26   ? 924  ASN B CG  1 
ATOM   6829  O OD1 . ASN A 1 934  ? 148.382 158.862 114.454 1.00 6.42   ? 924  ASN B OD1 1 
ATOM   6830  N ND2 . ASN A 1 934  ? 147.002 157.767 113.075 1.00 6.62   ? 924  ASN B ND2 1 
ATOM   6831  N N   . SER A 1 935  ? 149.235 154.292 116.460 1.00 6.80   ? 925  SER B N   1 
ATOM   6832  C CA  . SER A 1 935  ? 149.243 153.062 117.243 1.00 8.70   ? 925  SER B CA  1 
ATOM   6833  C C   . SER A 1 935  ? 150.188 153.163 118.430 1.00 9.97   ? 925  SER B C   1 
ATOM   6834  O O   . SER A 1 935  ? 149.876 152.652 119.515 1.00 14.01  ? 925  SER B O   1 
ATOM   6835  C CB  . SER A 1 935  ? 149.628 151.882 116.355 1.00 9.58   ? 925  SER B CB  1 
ATOM   6836  O OG  . SER A 1 935  ? 150.965 152.001 115.912 1.00 10.69  ? 925  SER B OG  1 
ATOM   6837  N N   . ALA A 1 936  ? 151.308 153.885 118.259 1.00 8.20   ? 926  ALA B N   1 
ATOM   6838  C CA  . ALA A 1 936  ? 152.249 154.094 119.354 1.00 8.67   ? 926  ALA B CA  1 
ATOM   6839  C C   . ALA A 1 936  ? 151.589 154.836 120.505 1.00 9.59   ? 926  ALA B C   1 
ATOM   6840  O O   . ALA A 1 936  ? 151.707 154.416 121.665 1.00 12.11  ? 926  ALA B O   1 
ATOM   6841  C CB  . ALA A 1 936  ? 153.476 154.855 118.856 1.00 6.39   ? 926  ALA B CB  1 
ATOM   6842  N N   . ILE A 1 937  ? 150.800 155.872 120.181 1.00 8.47   ? 927  ILE B N   1 
ATOM   6843  C CA  . ILE A 1 937  ? 150.055 156.614 121.195 1.00 9.38   ? 927  ILE B CA  1 
ATOM   6844  C C   . ILE A 1 937  ? 149.056 155.698 121.884 1.00 13.03  ? 927  ILE B C   1 
ATOM   6845  O O   . ILE A 1 937  ? 148.909 155.735 123.116 1.00 18.44  ? 927  ILE B O   1 
ATOM   6846  C CB  . ILE A 1 937  ? 149.369 157.838 120.560 1.00 8.85   ? 927  ILE B CB  1 
ATOM   6847  C CG1 . ILE A 1 937  ? 150.403 158.765 119.932 1.00 9.23   ? 927  ILE B CG1 1 
ATOM   6848  C CG2 . ILE A 1 937  ? 148.571 158.616 121.593 1.00 8.45   ? 927  ILE B CG2 1 
ATOM   6849  C CD1 . ILE A 1 937  ? 151.391 159.323 120.922 1.00 9.60   ? 927  ILE B CD1 1 
ATOM   6850  N N   . GLY A 1 938  ? 148.440 154.791 121.109 1.00 11.33  ? 928  GLY B N   1 
ATOM   6851  C CA  . GLY A 1 938  ? 147.507 153.839 121.686 1.00 13.70  ? 928  GLY B CA  1 
ATOM   6852  C C   . GLY A 1 938  ? 148.173 152.922 122.689 1.00 17.24  ? 928  GLY B C   1 
ATOM   6853  O O   . GLY A 1 938  ? 147.629 152.677 123.773 1.00 27.56  ? 928  GLY B O   1 
ATOM   6854  N N   . LYS A 1 939  ? 149.414 152.513 122.397 1.00 16.19  ? 929  LYS B N   1 
ATOM   6855  C CA  . LYS A 1 939  ? 150.126 151.631 123.309 1.00 17.96  ? 929  LYS B CA  1 
ATOM   6856  C C   . LYS A 1 939  ? 150.483 152.331 124.609 1.00 19.99  ? 929  LYS B C   1 
ATOM   6857  O O   . LYS A 1 939  ? 150.577 151.654 125.642 1.00 26.22  ? 929  LYS B O   1 
ATOM   6858  C CB  . LYS A 1 939  ? 151.373 151.071 122.628 1.00 16.34  ? 929  LYS B CB  1 
ATOM   6859  C CG  . LYS A 1 939  ? 151.049 150.130 121.477 1.00 15.80  ? 929  LYS B CG  1 
ATOM   6860  C CD  . LYS A 1 939  ? 152.288 149.458 120.912 1.00 19.64  ? 929  LYS B CD  1 
ATOM   6861  C CE  . LYS A 1 939  ? 153.114 150.423 120.086 1.00 22.50  ? 929  LYS B CE  1 
ATOM   6862  N NZ  . LYS A 1 939  ? 154.268 149.746 119.437 1.00 26.36  ? 929  LYS B NZ  1 
ATOM   6863  N N   . ILE A 1 940  ? 150.595 153.670 124.584 1.00 19.77  ? 930  ILE B N   1 
ATOM   6864  C CA  . ILE A 1 940  ? 150.825 154.435 125.807 1.00 19.83  ? 930  ILE B CA  1 
ATOM   6865  C C   . ILE A 1 940  ? 149.675 154.228 126.775 1.00 23.21  ? 930  ILE B C   1 
ATOM   6866  O O   . ILE A 1 940  ? 149.892 153.942 127.962 1.00 28.09  ? 930  ILE B O   1 
ATOM   6867  C CB  . ILE A 1 940  ? 151.029 155.928 125.487 1.00 15.86  ? 930  ILE B CB  1 
ATOM   6868  C CG1 . ILE A 1 940  ? 152.231 156.119 124.566 1.00 11.16  ? 930  ILE B CG1 1 
ATOM   6869  C CG2 . ILE A 1 940  ? 151.206 156.732 126.763 1.00 14.42  ? 930  ILE B CG2 1 
ATOM   6870  C CD1 . ILE A 1 940  ? 153.528 155.646 125.162 1.00 7.93   ? 930  ILE B CD1 1 
ATOM   6871  N N   . GLN A 1 941  ? 148.440 154.246 126.259 1.00 25.43  ? 931  GLN B N   1 
ATOM   6872  C CA  . GLN A 1 941  ? 147.283 154.065 127.121 1.00 31.13  ? 931  GLN B CA  1 
ATOM   6873  C C   . GLN A 1 941  ? 147.198 152.639 127.656 1.00 36.44  ? 931  GLN B C   1 
ATOM   6874  O O   . GLN A 1 941  ? 146.600 152.419 128.713 1.00 42.78  ? 931  GLN B O   1 
ATOM   6875  C CB  . GLN A 1 941  ? 146.016 154.469 126.353 1.00 35.15  ? 931  GLN B CB  1 
ATOM   6876  C CG  . GLN A 1 941  ? 144.716 154.426 127.146 1.00 44.18  ? 931  GLN B CG  1 
ATOM   6877  C CD  . GLN A 1 941  ? 143.524 154.888 126.346 1.00 56.07  ? 931  GLN B CD  1 
ATOM   6878  O OE1 . GLN A 1 941  ? 143.644 155.218 125.166 1.00 55.00  ? 931  GLN B OE1 1 
ATOM   6879  N NE2 . GLN A 1 941  ? 142.360 154.916 126.985 1.00 58.93  ? 931  GLN B NE2 1 
ATOM   6880  N N   . ASP A 1 942  ? 147.878 151.686 127.018 1.00 36.55  ? 932  ASP B N   1 
ATOM   6881  C CA  . ASP A 1 942  ? 147.993 150.361 127.600 1.00 37.49  ? 932  ASP B CA  1 
ATOM   6882  C C   . ASP A 1 942  ? 149.210 150.217 128.495 1.00 36.95  ? 932  ASP B C   1 
ATOM   6883  O O   . ASP A 1 942  ? 149.155 149.457 129.469 1.00 41.38  ? 932  ASP B O   1 
ATOM   6884  C CB  . ASP A 1 942  ? 148.053 149.300 126.499 1.00 39.29  ? 932  ASP B CB  1 
ATOM   6885  C CG  . ASP A 1 942  ? 146.755 149.188 125.734 1.00 44.94  ? 932  ASP B CG  1 
ATOM   6886  O OD1 . ASP A 1 942  ? 145.749 149.775 126.184 1.00 42.64  ? 932  ASP B OD1 1 
ATOM   6887  O OD2 . ASP A 1 942  ? 146.743 148.514 124.684 1.00 50.47  ? 932  ASP B OD2 1 
ATOM   6888  N N   . SER A 1 943  ? 150.294 150.951 128.207 1.00 35.34  ? 933  SER B N   1 
ATOM   6889  C CA  . SER A 1 943  ? 151.553 150.701 128.907 1.00 34.80  ? 933  SER B CA  1 
ATOM   6890  C C   . SER A 1 943  ? 151.489 151.180 130.346 1.00 39.71  ? 933  SER B C   1 
ATOM   6891  O O   . SER A 1 943  ? 152.112 150.580 131.229 1.00 46.42  ? 933  SER B O   1 
ATOM   6892  C CB  . SER A 1 943  ? 152.718 151.370 128.178 1.00 33.61  ? 933  SER B CB  1 
ATOM   6893  O OG  . SER A 1 943  ? 152.694 152.777 128.343 1.00 33.65  ? 933  SER B OG  1 
ATOM   6894  N N   . LEU A 1 944  ? 150.745 152.251 130.597 1.00 40.78  ? 934  LEU B N   1 
ATOM   6895  C CA  . LEU A 1 944  ? 150.448 152.661 131.957 1.00 44.28  ? 934  LEU B CA  1 
ATOM   6896  C C   . LEU A 1 944  ? 149.333 151.834 132.584 1.00 47.95  ? 934  LEU B C   1 
ATOM   6897  O O   . LEU A 1 944  ? 149.197 151.840 133.811 1.00 45.20  ? 934  LEU B O   1 
ATOM   6898  C CB  . LEU A 1 944  ? 150.065 154.143 131.984 1.00 37.57  ? 934  LEU B CB  1 
ATOM   6899  C CG  . LEU A 1 944  ? 151.096 155.146 131.462 1.00 33.75  ? 934  LEU B CG  1 
ATOM   6900  C CD1 . LEU A 1 944  ? 150.487 156.532 131.374 1.00 27.42  ? 934  LEU B CD1 1 
ATOM   6901  C CD2 . LEU A 1 944  ? 152.330 155.163 132.340 1.00 36.00  ? 934  LEU B CD2 1 
ATOM   6902  N N   . PHE A 1 945  ? 148.513 151.150 131.778 1.00 51.07  ? 935  PHE B N   1 
ATOM   6903  C CA  . PHE A 1 945  ? 147.325 150.496 132.324 1.00 57.34  ? 935  PHE B CA  1 
ATOM   6904  C C   . PHE A 1 945  ? 147.641 149.104 132.856 1.00 58.98  ? 935  PHE B C   1 
ATOM   6905  O O   . PHE A 1 945  ? 147.127 148.709 133.908 1.00 56.43  ? 935  PHE B O   1 
ATOM   6906  C CB  . PHE A 1 945  ? 146.230 150.425 131.257 1.00 58.61  ? 935  PHE B CB  1 
ATOM   6907  C CG  . PHE A 1 945  ? 144.943 149.813 131.734 1.00 62.14  ? 935  PHE B CG  1 
ATOM   6908  C CD1 . PHE A 1 945  ? 144.076 150.540 132.536 1.00 62.43  ? 935  PHE B CD1 1 
ATOM   6909  C CD2 . PHE A 1 945  ? 144.587 148.524 131.363 1.00 64.05  ? 935  PHE B CD2 1 
ATOM   6910  C CE1 . PHE A 1 945  ? 142.881 149.990 132.973 1.00 68.74  ? 935  PHE B CE1 1 
ATOM   6911  C CE2 . PHE A 1 945  ? 143.395 147.965 131.797 1.00 68.00  ? 935  PHE B CE2 1 
ATOM   6912  C CZ  . PHE A 1 945  ? 142.541 148.701 132.603 1.00 71.54  ? 935  PHE B CZ  1 
ATOM   6913  N N   . SER A 1 946  ? 148.472 148.347 132.138 1.00 59.86  ? 936  SER B N   1 
ATOM   6914  C CA  . SER A 1 946  ? 148.853 147.019 132.605 1.00 60.38  ? 936  SER B CA  1 
ATOM   6915  C C   . SER A 1 946  ? 149.818 147.103 133.781 1.00 62.11  ? 936  SER B C   1 
ATOM   6916  O O   . SER A 1 946  ? 149.752 146.283 134.703 1.00 65.30  ? 936  SER B O   1 
ATOM   6917  C CB  . SER A 1 946  ? 149.472 146.219 131.459 1.00 60.68  ? 936  SER B CB  1 
ATOM   6918  O OG  . SER A 1 946  ? 150.695 146.798 131.038 1.00 59.61  ? 936  SER B OG  1 
ATOM   6919  N N   . THR A 1 947  ? 150.719 148.083 133.765 1.00 56.56  ? 937  THR B N   1 
ATOM   6920  C CA  . THR A 1 947  ? 151.695 148.235 134.835 1.00 58.32  ? 937  THR B CA  1 
ATOM   6921  C C   . THR A 1 947  ? 151.124 149.132 135.924 1.00 60.34  ? 937  THR B C   1 
ATOM   6922  O O   . THR A 1 947  ? 150.845 150.307 135.655 1.00 59.74  ? 937  THR B O   1 
ATOM   6923  C CB  . THR A 1 947  ? 152.988 148.825 134.304 1.00 57.09  ? 937  THR B CB  1 
ATOM   6924  O OG1 . THR A 1 947  ? 152.727 150.115 133.739 1.00 58.51  ? 937  THR B OG1 1 
ATOM   6925  C CG2 . THR A 1 947  ? 153.580 147.924 133.232 1.00 57.67  ? 937  THR B CG2 1 
ATOM   6926  N N   . PRO A 1 948  ? 150.937 148.637 137.150 1.00 63.65  ? 938  PRO B N   1 
ATOM   6927  C CA  . PRO A 1 948  ? 150.370 149.474 138.214 1.00 62.42  ? 938  PRO B CA  1 
ATOM   6928  C C   . PRO A 1 948  ? 151.381 150.286 139.007 1.00 60.73  ? 938  PRO B C   1 
ATOM   6929  O O   . PRO A 1 948  ? 150.964 151.111 139.832 1.00 58.32  ? 938  PRO B O   1 
ATOM   6930  C CB  . PRO A 1 948  ? 149.672 148.443 139.123 1.00 61.21  ? 938  PRO B CB  1 
ATOM   6931  C CG  . PRO A 1 948  ? 150.236 147.082 138.730 1.00 62.35  ? 938  PRO B CG  1 
ATOM   6932  C CD  . PRO A 1 948  ? 151.226 147.272 137.620 1.00 60.70  ? 938  PRO B CD  1 
ATOM   6933  N N   . SER A 1 949  ? 152.682 150.088 138.788 1.00 59.39  ? 939  SER B N   1 
ATOM   6934  C CA  . SER A 1 949  ? 153.721 150.811 139.510 1.00 56.71  ? 939  SER B CA  1 
ATOM   6935  C C   . SER A 1 949  ? 154.458 151.807 138.621 1.00 51.51  ? 939  SER B C   1 
ATOM   6936  O O   . SER A 1 949  ? 155.600 152.169 138.918 1.00 51.84  ? 939  SER B O   1 
ATOM   6937  C CB  . SER A 1 949  ? 154.711 149.829 140.135 1.00 59.29  ? 939  SER B CB  1 
ATOM   6938  O OG  . SER A 1 949  ? 155.410 149.107 139.137 1.00 63.66  ? 939  SER B OG  1 
ATOM   6939  N N   . ALA A 1 950  ? 153.830 152.245 137.527 1.00 47.50  ? 940  ALA B N   1 
ATOM   6940  C CA  . ALA A 1 950  ? 154.482 153.189 136.625 1.00 47.47  ? 940  ALA B CA  1 
ATOM   6941  C C   . ALA A 1 950  ? 154.546 154.585 137.231 1.00 40.91  ? 940  ALA B C   1 
ATOM   6942  O O   . ALA A 1 950  ? 155.560 155.280 137.099 1.00 34.48  ? 940  ALA B O   1 
ATOM   6943  C CB  . ALA A 1 950  ? 153.754 153.219 135.282 1.00 47.20  ? 940  ALA B CB  1 
ATOM   6944  N N   . LEU A 1 951  ? 153.476 155.010 137.901 1.00 37.65  ? 941  LEU B N   1 
ATOM   6945  C CA  . LEU A 1 951  ? 153.419 156.331 138.528 1.00 29.77  ? 941  LEU B CA  1 
ATOM   6946  C C   . LEU A 1 951  ? 153.838 156.237 139.995 1.00 30.42  ? 941  LEU B C   1 
ATOM   6947  O O   . LEU A 1 951  ? 153.100 156.587 140.912 1.00 31.47  ? 941  LEU B O   1 
ATOM   6948  C CB  . LEU A 1 951  ? 152.023 156.931 138.391 1.00 25.03  ? 941  LEU B CB  1 
ATOM   6949  C CG  . LEU A 1 951  ? 151.542 157.556 137.074 1.00 25.69  ? 941  LEU B CG  1 
ATOM   6950  C CD1 . LEU A 1 951  ? 151.254 156.541 135.975 1.00 27.48  ? 941  LEU B CD1 1 
ATOM   6951  C CD2 . LEU A 1 951  ? 150.321 158.412 137.326 1.00 26.00  ? 941  LEU B CD2 1 
ATOM   6952  N N   . GLY A 1 952  ? 155.060 155.746 140.203 1.00 28.93  ? 942  GLY B N   1 
ATOM   6953  C CA  . GLY A 1 952  ? 155.524 155.484 141.551 1.00 25.39  ? 942  GLY B CA  1 
ATOM   6954  C C   . GLY A 1 952  ? 156.024 156.701 142.295 1.00 26.05  ? 942  GLY B C   1 
ATOM   6955  O O   . GLY A 1 952  ? 155.923 156.754 143.522 1.00 30.55  ? 942  GLY B O   1 
ATOM   6956  N N   . LYS A 1 953  ? 156.552 157.696 141.576 1.00 24.29  ? 943  LYS B N   1 
ATOM   6957  C CA  . LYS A 1 953  ? 157.194 158.837 142.226 1.00 20.94  ? 943  LYS B CA  1 
ATOM   6958  C C   . LYS A 1 953  ? 156.177 159.753 142.897 1.00 22.38  ? 943  LYS B C   1 
ATOM   6959  O O   . LYS A 1 953  ? 156.394 160.212 144.027 1.00 27.97  ? 943  LYS B O   1 
ATOM   6960  C CB  . LYS A 1 953  ? 158.019 159.611 141.203 1.00 19.95  ? 943  LYS B CB  1 
ATOM   6961  C CG  . LYS A 1 953  ? 159.054 158.762 140.495 1.00 20.55  ? 943  LYS B CG  1 
ATOM   6962  C CD  . LYS A 1 953  ? 159.785 159.550 139.432 1.00 17.76  ? 943  LYS B CD  1 
ATOM   6963  C CE  . LYS A 1 953  ? 160.825 158.692 138.739 1.00 21.62  ? 943  LYS B CE  1 
ATOM   6964  N NZ  . LYS A 1 953  ? 161.570 159.462 137.708 1.00 19.22  ? 943  LYS B NZ  1 
ATOM   6965  N N   . LEU A 1 954  ? 155.060 160.021 142.219 1.00 18.45  ? 944  LEU B N   1 
ATOM   6966  C CA  . LEU A 1 954  ? 154.010 160.860 142.788 1.00 17.40  ? 944  LEU B CA  1 
ATOM   6967  C C   . LEU A 1 954  ? 153.346 160.179 143.981 1.00 21.66  ? 944  LEU B C   1 
ATOM   6968  O O   . LEU A 1 954  ? 153.034 160.832 144.991 1.00 27.03  ? 944  LEU B O   1 
ATOM   6969  C CB  . LEU A 1 954  ? 152.986 161.185 141.705 1.00 15.36  ? 944  LEU B CB  1 
ATOM   6970  C CG  . LEU A 1 954  ? 153.555 161.511 140.320 1.00 10.05  ? 944  LEU B CG  1 
ATOM   6971  C CD1 . LEU A 1 954  ? 152.435 161.705 139.339 1.00 7.24   ? 944  LEU B CD1 1 
ATOM   6972  C CD2 . LEU A 1 954  ? 154.426 162.752 140.349 1.00 5.31   ? 944  LEU B CD2 1 
ATOM   6973  N N   . GLN A 1 955  ? 153.149 158.862 143.886 1.00 20.26  ? 945  GLN B N   1 
ATOM   6974  C CA  . GLN A 1 955  ? 152.615 158.096 145.006 1.00 20.75  ? 945  GLN B CA  1 
ATOM   6975  C C   . GLN A 1 955  ? 153.581 158.091 146.183 1.00 22.52  ? 945  GLN B C   1 
ATOM   6976  O O   . GLN A 1 955  ? 153.149 158.144 147.338 1.00 27.99  ? 945  GLN B O   1 
ATOM   6977  C CB  . GLN A 1 955  ? 152.296 156.670 144.565 1.00 22.40  ? 945  GLN B CB  1 
ATOM   6978  C CG  . GLN A 1 955  ? 151.031 156.551 143.737 1.00 28.62  ? 945  GLN B CG  1 
ATOM   6979  C CD  . GLN A 1 955  ? 150.808 155.148 143.207 1.00 36.90  ? 945  GLN B CD  1 
ATOM   6980  O OE1 . GLN A 1 955  ? 151.752 154.373 143.051 1.00 33.40  ? 945  GLN B OE1 1 
ATOM   6981  N NE2 . GLN A 1 955  ? 149.555 154.815 142.926 1.00 40.03  ? 945  GLN B NE2 1 
ATOM   6982  N N   . ASP A 1 956  ? 154.890 158.037 145.912 1.00 19.48  ? 946  ASP B N   1 
ATOM   6983  C CA  . ASP A 1 956  ? 155.874 158.144 146.987 1.00 19.04  ? 946  ASP B CA  1 
ATOM   6984  C C   . ASP A 1 956  ? 155.839 159.513 147.652 1.00 19.63  ? 946  ASP B C   1 
ATOM   6985  O O   . ASP A 1 956  ? 156.022 159.609 148.869 1.00 23.38  ? 946  ASP B O   1 
ATOM   6986  C CB  . ASP A 1 956  ? 157.280 157.840 146.471 1.00 22.65  ? 946  ASP B CB  1 
ATOM   6987  C CG  . ASP A 1 956  ? 157.481 156.374 146.150 1.00 34.54  ? 946  ASP B CG  1 
ATOM   6988  O OD1 . ASP A 1 956  ? 156.486 155.620 146.148 1.00 34.84  ? 946  ASP B OD1 1 
ATOM   6989  O OD2 . ASP A 1 956  ? 158.636 155.976 145.897 1.00 39.16  ? 946  ASP B OD2 1 
ATOM   6990  N N   . VAL A 1 957  ? 155.601 160.574 146.874 1.00 18.75  ? 947  VAL B N   1 
ATOM   6991  C CA  . VAL A 1 957  ? 155.472 161.921 147.441 1.00 19.85  ? 947  VAL B CA  1 
ATOM   6992  C C   . VAL A 1 957  ? 154.284 161.993 148.401 1.00 18.74  ? 947  VAL B C   1 
ATOM   6993  O O   . VAL A 1 957  ? 154.405 162.474 149.543 1.00 19.09  ? 947  VAL B O   1 
ATOM   6994  C CB  . VAL A 1 957  ? 155.352 162.962 146.312 1.00 18.99  ? 947  VAL B CB  1 
ATOM   6995  C CG1 . VAL A 1 957  ? 154.924 164.309 146.857 1.00 17.49  ? 947  VAL B CG1 1 
ATOM   6996  C CG2 . VAL A 1 957  ? 156.668 163.100 145.582 1.00 17.37  ? 947  VAL B CG2 1 
ATOM   6997  N N   . VAL A 1 958  ? 153.133 161.468 147.961 1.00 18.72  ? 948  VAL B N   1 
ATOM   6998  C CA  . VAL A 1 958  ? 151.922 161.472 148.789 1.00 18.84  ? 948  VAL B CA  1 
ATOM   6999  C C   . VAL A 1 958  ? 152.112 160.624 150.047 1.00 20.61  ? 948  VAL B C   1 
ATOM   7000  O O   . VAL A 1 958  ? 151.749 161.042 151.159 1.00 22.02  ? 948  VAL B O   1 
ATOM   7001  C CB  . VAL A 1 958  ? 150.715 160.996 147.958 1.00 17.39  ? 948  VAL B CB  1 
ATOM   7002  C CG1 . VAL A 1 958  ? 149.463 160.933 148.810 1.00 23.30  ? 948  VAL B CG1 1 
ATOM   7003  C CG2 . VAL A 1 958  ? 150.491 161.920 146.783 1.00 20.70  ? 948  VAL B CG2 1 
ATOM   7004  N N   . ASN A 1 959  ? 152.717 159.439 149.895 1.00 18.52  ? 949  ASN B N   1 
ATOM   7005  C CA  . ASN A 1 959  ? 152.929 158.542 151.027 1.00 15.28  ? 949  ASN B CA  1 
ATOM   7006  C C   . ASN A 1 959  ? 153.920 159.115 152.033 1.00 17.22  ? 949  ASN B C   1 
ATOM   7007  O O   . ASN A 1 959  ? 153.723 158.965 153.242 1.00 21.84  ? 949  ASN B O   1 
ATOM   7008  C CB  . ASN A 1 959  ? 153.400 157.174 150.538 1.00 16.06  ? 949  ASN B CB  1 
ATOM   7009  C CG  . ASN A 1 959  ? 152.331 156.429 149.768 1.00 21.61  ? 949  ASN B CG  1 
ATOM   7010  O OD1 . ASN A 1 959  ? 151.144 156.723 149.888 1.00 23.96  ? 949  ASN B OD1 1 
ATOM   7011  N ND2 . ASN A 1 959  ? 152.750 155.457 148.969 1.00 20.03  ? 949  ASN B ND2 1 
ATOM   7012  N N   . HIS A 1 960  ? 154.986 159.776 151.558 1.00 17.03  ? 950  HIS B N   1 
ATOM   7013  C CA  . HIS A 1 960  ? 155.949 160.392 152.467 1.00 17.01  ? 950  HIS B CA  1 
ATOM   7014  C C   . HIS A 1 960  ? 155.323 161.524 153.270 1.00 16.01  ? 950  HIS B C   1 
ATOM   7015  O O   . HIS A 1 960  ? 155.557 161.626 154.483 1.00 18.41  ? 950  HIS B O   1 
ATOM   7016  C CB  . HIS A 1 960  ? 157.165 160.910 151.698 1.00 19.83  ? 950  HIS B CB  1 
ATOM   7017  C CG  . HIS A 1 960  ? 158.113 159.838 151.259 1.00 25.29  ? 950  HIS B CG  1 
ATOM   7018  N ND1 . HIS A 1 960  ? 158.451 158.770 152.062 1.00 28.20  ? 950  HIS B ND1 1 
ATOM   7019  C CD2 . HIS A 1 960  ? 158.836 159.697 150.123 1.00 23.46  ? 950  HIS B CD2 1 
ATOM   7020  C CE1 . HIS A 1 960  ? 159.315 158.000 151.426 1.00 28.30  ? 950  HIS B CE1 1 
ATOM   7021  N NE2 . HIS A 1 960  ? 159.565 158.540 150.247 1.00 25.90  ? 950  HIS B NE2 1 
ATOM   7022  N N   . ASN A 1 961  ? 154.512 162.371 152.619 1.00 16.29  ? 951  ASN B N   1 
ATOM   7023  C CA  . ASN A 1 961  ? 153.864 163.464 153.346 1.00 14.81  ? 951  ASN B CA  1 
ATOM   7024  C C   . ASN A 1 961  ? 152.870 162.943 154.382 1.00 14.43  ? 951  ASN B C   1 
ATOM   7025  O O   . ASN A 1 961  ? 152.867 163.405 155.537 1.00 16.17  ? 951  ASN B O   1 
ATOM   7026  C CB  . ASN A 1 961  ? 153.174 164.409 152.365 1.00 17.75  ? 951  ASN B CB  1 
ATOM   7027  C CG  . ASN A 1 961  ? 154.159 165.277 151.599 1.00 17.16  ? 951  ASN B CG  1 
ATOM   7028  O OD1 . ASN A 1 961  ? 153.992 165.517 150.405 1.00 15.22  ? 951  ASN B OD1 1 
ATOM   7029  N ND2 . ASN A 1 961  ? 155.191 165.752 152.286 1.00 13.49  ? 951  ASN B ND2 1 
ATOM   7030  N N   . ALA A 1 962  ? 152.051 161.951 154.001 1.00 17.50  ? 952  ALA B N   1 
ATOM   7031  C CA  . ALA A 1 962  ? 151.070 161.389 154.928 1.00 14.39  ? 952  ALA B CA  1 
ATOM   7032  C C   . ALA A 1 962  ? 151.739 160.655 156.084 1.00 13.46  ? 952  ALA B C   1 
ATOM   7033  O O   . ALA A 1 962  ? 151.282 160.749 157.229 1.00 15.18  ? 952  ALA B O   1 
ATOM   7034  C CB  . ALA A 1 962  ? 150.120 160.454 154.183 1.00 13.42  ? 952  ALA B CB  1 
ATOM   7035  N N   . GLN A 1 963  ? 152.834 159.943 155.809 1.00 12.50  ? 953  GLN B N   1 
ATOM   7036  C CA  . GLN A 1 963  ? 153.539 159.205 156.850 1.00 13.23  ? 953  GLN B CA  1 
ATOM   7037  C C   . GLN A 1 963  ? 154.223 160.144 157.837 1.00 13.64  ? 953  GLN B C   1 
ATOM   7038  O O   . GLN A 1 963  ? 154.201 159.894 159.050 1.00 14.44  ? 953  GLN B O   1 
ATOM   7039  C CB  . GLN A 1 963  ? 154.541 158.255 156.196 1.00 14.88  ? 953  GLN B CB  1 
ATOM   7040  C CG  . GLN A 1 963  ? 155.587 157.668 157.109 1.00 21.53  ? 953  GLN B CG  1 
ATOM   7041  C CD  . GLN A 1 963  ? 156.383 156.578 156.429 1.00 31.91  ? 953  GLN B CD  1 
ATOM   7042  O OE1 . GLN A 1 963  ? 157.117 156.834 155.476 1.00 30.47  ? 953  GLN B OE1 1 
ATOM   7043  N NE2 . GLN A 1 963  ? 156.234 155.349 156.909 1.00 34.07  ? 953  GLN B NE2 1 
ATOM   7044  N N   . ALA A 1 964  ? 154.810 161.243 157.342 1.00 15.07  ? 954  ALA B N   1 
ATOM   7045  C CA  . ALA A 1 964  ? 155.421 162.229 158.232 1.00 10.28  ? 954  ALA B CA  1 
ATOM   7046  C C   . ALA A 1 964  ? 154.385 162.900 159.127 1.00 10.70  ? 954  ALA B C   1 
ATOM   7047  O O   . ALA A 1 964  ? 154.621 163.080 160.331 1.00 13.85  ? 954  ALA B O   1 
ATOM   7048  C CB  . ALA A 1 964  ? 156.174 163.275 157.414 1.00 9.53   ? 954  ALA B CB  1 
ATOM   7049  N N   . LEU A 1 965  ? 153.220 163.252 158.565 1.00 10.67  ? 955  LEU B N   1 
ATOM   7050  C CA  . LEU A 1 965  ? 152.169 163.858 159.383 1.00 9.29   ? 955  LEU B CA  1 
ATOM   7051  C C   . LEU A 1 965  ? 151.608 162.877 160.411 1.00 12.79  ? 955  LEU B C   1 
ATOM   7052  O O   . LEU A 1 965  ? 151.346 163.262 161.560 1.00 15.06  ? 955  LEU B O   1 
ATOM   7053  C CB  . LEU A 1 965  ? 151.052 164.396 158.495 1.00 9.97   ? 955  LEU B CB  1 
ATOM   7054  C CG  . LEU A 1 965  ? 151.274 165.791 157.919 1.00 8.34   ? 955  LEU B CG  1 
ATOM   7055  C CD1 . LEU A 1 965  ? 150.173 166.135 156.941 1.00 9.15   ? 955  LEU B CD1 1 
ATOM   7056  C CD2 . LEU A 1 965  ? 151.338 166.815 159.031 1.00 8.36   ? 955  LEU B CD2 1 
ATOM   7057  N N   . ASN A 1 966  ? 151.431 161.608 160.023 1.00 13.24  ? 956  ASN B N   1 
ATOM   7058  C CA  . ASN A 1 966  ? 150.920 160.602 160.952 1.00 13.48  ? 956  ASN B CA  1 
ATOM   7059  C C   . ASN A 1 966  ? 151.901 160.339 162.087 1.00 12.33  ? 956  ASN B C   1 
ATOM   7060  O O   . ASN A 1 966  ? 151.488 160.172 163.240 1.00 15.55  ? 956  ASN B O   1 
ATOM   7061  C CB  . ASN A 1 966  ? 150.613 159.305 160.206 1.00 15.94  ? 956  ASN B CB  1 
ATOM   7062  C CG  . ASN A 1 966  ? 149.258 159.326 159.530 1.00 26.63  ? 956  ASN B CG  1 
ATOM   7063  O OD1 . ASN A 1 966  ? 148.399 160.143 159.861 1.00 26.76  ? 956  ASN B OD1 1 
ATOM   7064  N ND2 . ASN A 1 966  ? 149.057 158.422 158.579 1.00 26.56  ? 956  ASN B ND2 1 
ATOM   7065  N N   . THR A 1 967  ? 153.202 160.314 161.780 1.00 12.52  ? 957  THR B N   1 
ATOM   7066  C CA  . THR A 1 967  ? 154.223 160.155 162.812 1.00 11.65  ? 957  THR B CA  1 
ATOM   7067  C C   . THR A 1 967  ? 154.239 161.348 163.766 1.00 10.77  ? 957  THR B C   1 
ATOM   7068  O O   . THR A 1 967  ? 154.355 161.175 164.988 1.00 11.48  ? 957  THR B O   1 
ATOM   7069  C CB  . THR A 1 967  ? 155.585 159.961 162.139 1.00 13.57  ? 957  THR B CB  1 
ATOM   7070  O OG1 . THR A 1 967  ? 155.619 158.678 161.505 1.00 20.94  ? 957  THR B OG1 1 
ATOM   7071  C CG2 . THR A 1 967  ? 156.720 160.028 163.137 1.00 11.38  ? 957  THR B CG2 1 
ATOM   7072  N N   . LEU A 1 968  ? 154.074 162.563 163.226 1.00 11.82  ? 958  LEU B N   1 
ATOM   7073  C CA  . LEU A 1 968  ? 154.050 163.763 164.061 1.00 9.83   ? 958  LEU B CA  1 
ATOM   7074  C C   . LEU A 1 968  ? 152.852 163.776 165.008 1.00 10.44  ? 958  LEU B C   1 
ATOM   7075  O O   . LEU A 1 968  ? 152.978 164.189 166.167 1.00 10.50  ? 958  LEU B O   1 
ATOM   7076  C CB  . LEU A 1 968  ? 154.047 165.012 163.179 1.00 8.52   ? 958  LEU B CB  1 
ATOM   7077  C CG  . LEU A 1 968  ? 154.098 166.364 163.893 1.00 7.77   ? 958  LEU B CG  1 
ATOM   7078  C CD1 . LEU A 1 968  ? 155.388 166.509 164.672 1.00 7.50   ? 958  LEU B CD1 1 
ATOM   7079  C CD2 . LEU A 1 968  ? 153.924 167.508 162.922 1.00 8.69   ? 958  LEU B CD2 1 
ATOM   7080  N N   . VAL A 1 969  ? 151.681 163.335 164.537 1.00 11.33  ? 959  VAL B N   1 
ATOM   7081  C CA  . VAL A 1 969  ? 150.520 163.273 165.428 1.00 9.37   ? 959  VAL B CA  1 
ATOM   7082  C C   . VAL A 1 969  ? 150.678 162.145 166.446 1.00 10.39  ? 959  VAL B C   1 
ATOM   7083  O O   . VAL A 1 969  ? 150.345 162.306 167.626 1.00 11.68  ? 959  VAL B O   1 
ATOM   7084  C CB  . VAL A 1 969  ? 149.216 163.132 164.620 1.00 10.50  ? 959  VAL B CB  1 
ATOM   7085  C CG1 . VAL A 1 969  ? 148.018 163.100 165.542 1.00 12.05  ? 959  VAL B CG1 1 
ATOM   7086  C CG2 . VAL A 1 969  ? 149.064 164.273 163.664 1.00 15.43  ? 959  VAL B CG2 1 
ATOM   7087  N N   . LYS A 1 970  ? 151.207 160.993 166.014 1.00 12.02  ? 960  LYS B N   1 
ATOM   7088  C CA  . LYS A 1 970  ? 151.337 159.831 166.891 1.00 11.06  ? 960  LYS B CA  1 
ATOM   7089  C C   . LYS A 1 970  ? 152.361 160.062 168.000 1.00 12.14  ? 960  LYS B C   1 
ATOM   7090  O O   . LYS A 1 970  ? 152.230 159.496 169.091 1.00 13.22  ? 960  LYS B O   1 
ATOM   7091  C CB  . LYS A 1 970  ? 151.703 158.606 166.045 1.00 11.32  ? 960  LYS B CB  1 
ATOM   7092  C CG  . LYS A 1 970  ? 151.824 157.287 166.791 1.00 16.11  ? 960  LYS B CG  1 
ATOM   7093  C CD  . LYS A 1 970  ? 150.478 156.821 167.318 1.00 18.71  ? 960  LYS B CD  1 
ATOM   7094  C CE  . LYS A 1 970  ? 150.603 155.510 168.077 1.00 18.24  ? 960  LYS B CE  1 
ATOM   7095  N NZ  . LYS A 1 970  ? 151.001 154.391 167.182 1.00 18.83  ? 960  LYS B NZ  1 
ATOM   7096  N N   . GLN A 1 971  ? 153.353 160.921 167.761 1.00 12.58  ? 961  GLN B N   1 
ATOM   7097  C CA  . GLN A 1 971  ? 154.355 161.224 168.779 1.00 10.46  ? 961  GLN B CA  1 
ATOM   7098  C C   . GLN A 1 971  ? 153.796 162.050 169.939 1.00 10.00  ? 961  GLN B C   1 
ATOM   7099  O O   . GLN A 1 971  ? 154.438 162.138 170.990 1.00 12.95  ? 961  GLN B O   1 
ATOM   7100  C CB  . GLN A 1 971  ? 155.531 161.943 168.110 1.00 11.53  ? 961  GLN B CB  1 
ATOM   7101  C CG  . GLN A 1 971  ? 156.828 161.931 168.889 1.00 11.00  ? 961  GLN B CG  1 
ATOM   7102  C CD  . GLN A 1 971  ? 157.762 160.856 168.406 1.00 13.31  ? 961  GLN B CD  1 
ATOM   7103  O OE1 . GLN A 1 971  ? 157.384 160.006 167.604 1.00 14.72  ? 961  GLN B OE1 1 
ATOM   7104  N NE2 . GLN A 1 971  ? 158.985 160.870 168.906 1.00 13.78  ? 961  GLN B NE2 1 
ATOM   7105  N N   . LEU A 1 972  ? 152.604 162.625 169.792 1.00 10.58  ? 962  LEU B N   1 
ATOM   7106  C CA  . LEU A 1 972  ? 152.003 163.453 170.830 1.00 10.56  ? 962  LEU B CA  1 
ATOM   7107  C C   . LEU A 1 972  ? 151.451 162.640 171.997 1.00 12.89  ? 962  LEU B C   1 
ATOM   7108  O O   . LEU A 1 972  ? 151.114 163.223 173.031 1.00 16.01  ? 962  LEU B O   1 
ATOM   7109  C CB  . LEU A 1 972  ? 150.899 164.305 170.199 1.00 7.90   ? 962  LEU B CB  1 
ATOM   7110  C CG  . LEU A 1 972  ? 150.455 165.617 170.831 1.00 7.95   ? 962  LEU B CG  1 
ATOM   7111  C CD1 . LEU A 1 972  ? 151.617 166.568 170.912 1.00 9.73   ? 962  LEU B CD1 1 
ATOM   7112  C CD2 . LEU A 1 972  ? 149.355 166.215 169.994 1.00 9.95   ? 962  LEU B CD2 1 
ATOM   7113  N N   . SER A 1 973  ? 151.357 161.319 171.864 1.00 13.91  ? 963  SER B N   1 
ATOM   7114  C CA  . SER A 1 973  ? 150.816 160.459 172.906 1.00 12.17  ? 963  SER B CA  1 
ATOM   7115  C C   . SER A 1 973  ? 151.888 159.793 173.757 1.00 13.42  ? 963  SER B C   1 
ATOM   7116  O O   . SER A 1 973  ? 151.551 158.982 174.623 1.00 16.18  ? 963  SER B O   1 
ATOM   7117  C CB  . SER A 1 973  ? 149.920 159.383 172.288 1.00 12.09  ? 963  SER B CB  1 
ATOM   7118  O OG  . SER A 1 973  ? 150.685 158.450 171.549 1.00 11.39  ? 963  SER B OG  1 
ATOM   7119  N N   . SER A 1 974  ? 153.160 160.100 173.535 1.00 14.00  ? 964  SER B N   1 
ATOM   7120  C CA  . SER A 1 974  ? 154.227 159.519 174.333 1.00 13.61  ? 964  SER B CA  1 
ATOM   7121  C C   . SER A 1 974  ? 154.467 160.352 175.588 1.00 18.44  ? 964  SER B C   1 
ATOM   7122  O O   . SER A 1 974  ? 154.042 161.504 175.692 1.00 22.59  ? 964  SER B O   1 
ATOM   7123  C CB  . SER A 1 974  ? 155.511 159.395 173.516 1.00 12.09  ? 964  SER B CB  1 
ATOM   7124  O OG  . SER A 1 974  ? 155.924 160.653 173.027 1.00 14.82  ? 964  SER B OG  1 
ATOM   7125  N N   . LYS A 1 975  ? 155.168 159.749 176.545 1.00 18.74  ? 965  LYS B N   1 
ATOM   7126  C CA  . LYS A 1 975  ? 155.245 160.246 177.913 1.00 19.43  ? 965  LYS B CA  1 
ATOM   7127  C C   . LYS A 1 975  ? 156.479 161.092 178.191 1.00 21.07  ? 965  LYS B C   1 
ATOM   7128  O O   . LYS A 1 975  ? 156.379 162.076 178.931 1.00 25.51  ? 965  LYS B O   1 
ATOM   7129  C CB  . LYS A 1 975  ? 155.209 159.064 178.883 1.00 22.63  ? 965  LYS B CB  1 
ATOM   7130  C CG  . LYS A 1 975  ? 153.868 158.356 178.925 1.00 27.17  ? 965  LYS B CG  1 
ATOM   7131  C CD  . LYS A 1 975  ? 153.933 157.097 179.766 1.00 31.58  ? 965  LYS B CD  1 
ATOM   7132  C CE  . LYS A 1 975  ? 154.077 157.414 181.232 1.00 33.82  ? 965  LYS B CE  1 
ATOM   7133  N NZ  . LYS A 1 975  ? 154.026 156.184 182.065 1.00 42.61  ? 965  LYS B NZ  1 
ATOM   7134  N N   . PHE A 1 976  ? 157.628 160.719 177.611 1.00 18.70  ? 966  PHE B N   1 
ATOM   7135  C CA  . PHE A 1 976  ? 158.931 161.371 177.820 1.00 20.28  ? 966  PHE B CA  1 
ATOM   7136  C C   . PHE A 1 976  ? 159.319 161.428 179.298 1.00 25.80  ? 966  PHE B C   1 
ATOM   7137  O O   . PHE A 1 976  ? 159.871 162.421 179.773 1.00 29.07  ? 966  PHE B O   1 
ATOM   7138  C CB  . PHE A 1 976  ? 158.979 162.773 177.201 1.00 20.46  ? 966  PHE B CB  1 
ATOM   7139  C CG  . PHE A 1 976  ? 158.715 162.801 175.724 1.00 20.25  ? 966  PHE B CG  1 
ATOM   7140  C CD1 . PHE A 1 976  ? 159.616 162.241 174.835 1.00 17.55  ? 966  PHE B CD1 1 
ATOM   7141  C CD2 . PHE A 1 976  ? 157.575 163.409 175.225 1.00 18.62  ? 966  PHE B CD2 1 
ATOM   7142  C CE1 . PHE A 1 976  ? 159.377 162.270 173.477 1.00 14.23  ? 966  PHE B CE1 1 
ATOM   7143  C CE2 . PHE A 1 976  ? 157.331 163.443 173.869 1.00 15.88  ? 966  PHE B CE2 1 
ATOM   7144  C CZ  . PHE A 1 976  ? 158.236 162.873 172.994 1.00 13.40  ? 966  PHE B CZ  1 
ATOM   7145  N N   . GLY A 1 977  ? 159.041 160.353 180.027 1.00 26.49  ? 967  GLY B N   1 
ATOM   7146  C CA  . GLY A 1 977  ? 159.410 160.282 181.432 1.00 29.46  ? 967  GLY B CA  1 
ATOM   7147  C C   . GLY A 1 977  ? 158.586 161.132 182.377 1.00 32.41  ? 967  GLY B C   1 
ATOM   7148  O O   . GLY A 1 977  ? 159.138 161.717 183.315 1.00 39.51  ? 967  GLY B O   1 
ATOM   7149  N N   . ALA A 1 978  ? 157.280 161.213 182.157 1.00 30.71  ? 968  ALA B N   1 
ATOM   7150  C CA  . ALA A 1 978  ? 156.355 161.881 183.062 1.00 32.94  ? 968  ALA B CA  1 
ATOM   7151  C C   . ALA A 1 978  ? 155.316 160.864 183.535 1.00 36.90  ? 968  ALA B C   1 
ATOM   7152  O O   . ALA A 1 978  ? 155.411 159.672 183.234 1.00 36.75  ? 968  ALA B O   1 
ATOM   7153  C CB  . ALA A 1 978  ? 155.712 163.090 182.381 1.00 30.03  ? 968  ALA B CB  1 
ATOM   7154  N N   . ILE A 1 979  ? 154.330 161.333 184.303 1.00 35.11  ? 969  ILE B N   1 
ATOM   7155  C CA  . ILE A 1 979  ? 153.252 160.446 184.736 1.00 37.17  ? 969  ILE B CA  1 
ATOM   7156  C C   . ILE A 1 979  ? 152.357 160.090 183.557 1.00 37.89  ? 969  ILE B C   1 
ATOM   7157  O O   . ILE A 1 979  ? 152.027 158.919 183.334 1.00 40.46  ? 969  ILE B O   1 
ATOM   7158  C CB  . ILE A 1 979  ? 152.429 161.060 185.890 1.00 40.09  ? 969  ILE B CB  1 
ATOM   7159  C CG1 . ILE A 1 979  ? 153.243 161.270 187.172 1.00 39.26  ? 969  ILE B CG1 1 
ATOM   7160  C CG2 . ILE A 1 979  ? 151.236 160.183 186.230 1.00 44.22  ? 969  ILE B CG2 1 
ATOM   7161  C CD1 . ILE A 1 979  ? 153.915 162.598 187.307 1.00 40.53  ? 969  ILE B CD1 1 
ATOM   7162  N N   . SER A 1 980  ? 151.970 161.089 182.770 1.00 33.60  ? 970  SER B N   1 
ATOM   7163  C CA  . SER A 1 980  ? 151.055 160.856 181.666 1.00 32.90  ? 970  SER B CA  1 
ATOM   7164  C C   . SER A 1 980  ? 151.361 161.827 180.539 1.00 32.30  ? 970  SER B C   1 
ATOM   7165  O O   . SER A 1 980  ? 151.991 162.868 180.739 1.00 34.49  ? 970  SER B O   1 
ATOM   7166  C CB  . SER A 1 980  ? 149.596 161.000 182.109 1.00 34.23  ? 970  SER B CB  1 
ATOM   7167  O OG  . SER A 1 980  ? 149.320 162.328 182.515 1.00 35.03  ? 970  SER B OG  1 
ATOM   7168  N N   . SER A 1 981  ? 150.910 161.461 179.341 1.00 31.42  ? 971  SER B N   1 
ATOM   7169  C CA  . SER A 1 981  ? 150.974 162.344 178.188 1.00 24.41  ? 971  SER B CA  1 
ATOM   7170  C C   . SER A 1 981  ? 149.860 163.380 178.181 1.00 28.65  ? 971  SER B C   1 
ATOM   7171  O O   . SER A 1 981  ? 149.964 164.372 177.453 1.00 27.45  ? 971  SER B O   1 
ATOM   7172  C CB  . SER A 1 981  ? 150.910 161.525 176.902 1.00 19.95  ? 971  SER B CB  1 
ATOM   7173  O OG  . SER A 1 981  ? 149.657 160.880 176.780 1.00 21.40  ? 971  SER B OG  1 
ATOM   7174  N N   . VAL A 1 982  ? 148.810 163.180 178.971 1.00 32.47  ? 972  VAL B N   1 
ATOM   7175  C CA  . VAL A 1 982  ? 147.690 164.112 179.013 1.00 32.21  ? 972  VAL B CA  1 
ATOM   7176  C C   . VAL A 1 982  ? 148.076 165.286 179.901 1.00 33.99  ? 972  VAL B C   1 
ATOM   7177  O O   . VAL A 1 982  ? 148.447 165.105 181.064 1.00 36.14  ? 972  VAL B O   1 
ATOM   7178  C CB  . VAL A 1 982  ? 146.415 163.427 179.521 1.00 33.03  ? 972  VAL B CB  1 
ATOM   7179  C CG1 . VAL A 1 982  ? 145.267 164.417 179.558 1.00 36.10  ? 972  VAL B CG1 1 
ATOM   7180  C CG2 . VAL A 1 982  ? 146.072 162.239 178.644 1.00 33.28  ? 972  VAL B CG2 1 
ATOM   7181  N N   . LEU A 1 983  ? 147.996 166.494 179.347 1.00 35.50  ? 973  LEU B N   1 
ATOM   7182  C CA  . LEU A 1 983  ? 148.442 167.684 180.058 1.00 35.61  ? 973  LEU B CA  1 
ATOM   7183  C C   . LEU A 1 983  ? 147.436 168.108 181.123 1.00 39.01  ? 973  LEU B C   1 
ATOM   7184  O O   . LEU A 1 983  ? 147.823 168.587 182.197 1.00 42.13  ? 973  LEU B O   1 
ATOM   7185  C CB  . LEU A 1 983  ? 148.685 168.805 179.049 1.00 37.78  ? 973  LEU B CB  1 
ATOM   7186  C CG  . LEU A 1 983  ? 149.247 170.133 179.530 1.00 38.10  ? 973  LEU B CG  1 
ATOM   7187  C CD1 . LEU A 1 983  ? 150.613 169.893 180.095 1.00 34.46  ? 973  LEU B CD1 1 
ATOM   7188  C CD2 . LEU A 1 983  ? 149.325 171.099 178.377 1.00 37.09  ? 973  LEU B CD2 1 
ATOM   7189  N N   . ASN A 1 984  ? 146.142 167.917 180.845 1.00 39.73  ? 974  ASN B N   1 
ATOM   7190  C CA  . ASN A 1 984  ? 145.098 168.300 181.791 1.00 43.67  ? 974  ASN B CA  1 
ATOM   7191  C C   . ASN A 1 984  ? 145.099 167.421 183.035 1.00 44.39  ? 974  ASN B C   1 
ATOM   7192  O O   . ASN A 1 984  ? 144.728 167.889 184.115 1.00 47.77  ? 974  ASN B O   1 
ATOM   7193  C CB  . ASN A 1 984  ? 143.731 168.246 181.113 1.00 47.72  ? 974  ASN B CB  1 
ATOM   7194  C CG  . ASN A 1 984  ? 143.518 169.388 180.143 1.00 55.20  ? 974  ASN B CG  1 
ATOM   7195  O OD1 . ASN A 1 984  ? 144.127 170.450 180.273 1.00 53.55  ? 974  ASN B OD1 1 
ATOM   7196  N ND2 . ASN A 1 984  ? 142.650 169.176 179.160 1.00 58.87  ? 974  ASN B ND2 1 
ATOM   7197  N N   . ASP A 1 985  ? 145.508 166.155 182.904 1.00 41.61  ? 975  ASP B N   1 
ATOM   7198  C CA  . ASP A 1 985  ? 145.627 165.281 184.069 1.00 38.95  ? 975  ASP B CA  1 
ATOM   7199  C C   . ASP A 1 985  ? 146.727 165.757 185.010 1.00 38.49  ? 975  ASP B C   1 
ATOM   7200  O O   . ASP A 1 985  ? 146.551 165.747 186.235 1.00 41.86  ? 975  ASP B O   1 
ATOM   7201  C CB  . ASP A 1 985  ? 145.894 163.847 183.619 1.00 39.52  ? 975  ASP B CB  1 
ATOM   7202  C CG  . ASP A 1 985  ? 144.653 163.164 183.092 1.00 43.27  ? 975  ASP B CG  1 
ATOM   7203  O OD1 . ASP A 1 985  ? 143.639 163.857 182.875 1.00 45.75  ? 975  ASP B OD1 1 
ATOM   7204  O OD2 . ASP A 1 985  ? 144.693 161.932 182.892 1.00 43.89  ? 975  ASP B OD2 1 
ATOM   7205  N N   . ILE A 1 986  ? 147.863 166.182 184.451 1.00 37.08  ? 976  ILE B N   1 
ATOM   7206  C CA  . ILE A 1 986  ? 148.950 166.729 185.256 1.00 36.67  ? 976  ILE B CA  1 
ATOM   7207  C C   . ILE A 1 986  ? 148.524 168.049 185.891 1.00 38.57  ? 976  ILE B C   1 
ATOM   7208  O O   . ILE A 1 986  ? 148.870 168.341 187.043 1.00 39.55  ? 976  ILE B O   1 
ATOM   7209  C CB  . ILE A 1 986  ? 150.216 166.883 184.387 1.00 33.18  ? 976  ILE B CB  1 
ATOM   7210  C CG1 . ILE A 1 986  ? 150.687 165.521 183.884 1.00 33.53  ? 976  ILE B CG1 1 
ATOM   7211  C CG2 . ILE A 1 986  ? 151.359 167.520 185.161 1.00 34.28  ? 976  ILE B CG2 1 
ATOM   7212  C CD1 . ILE A 1 986  ? 151.789 165.604 182.856 1.00 31.08  ? 976  ILE B CD1 1 
ATOM   7213  N N   . LEU A 1 987  ? 147.742 168.852 185.159 1.00 38.86  ? 977  LEU B N   1 
ATOM   7214  C CA  . LEU A 1 987  ? 147.241 170.113 185.705 1.00 39.78  ? 977  LEU B CA  1 
ATOM   7215  C C   . LEU A 1 987  ? 146.267 169.895 186.860 1.00 41.06  ? 977  LEU B C   1 
ATOM   7216  O O   . LEU A 1 987  ? 146.344 170.590 187.880 1.00 42.48  ? 977  LEU B O   1 
ATOM   7217  C CB  . LEU A 1 987  ? 146.570 170.930 184.603 1.00 40.00  ? 977  LEU B CB  1 
ATOM   7218  C CG  . LEU A 1 987  ? 147.446 171.613 183.555 1.00 42.28  ? 977  LEU B CG  1 
ATOM   7219  C CD1 . LEU A 1 987  ? 146.637 172.675 182.844 1.00 45.44  ? 977  LEU B CD1 1 
ATOM   7220  C CD2 . LEU A 1 987  ? 148.680 172.222 184.193 1.00 39.10  ? 977  LEU B CD2 1 
ATOM   7221  N N   . SER A 1 988  ? 145.352 168.941 186.727 1.00 41.43  ? 978  SER B N   1 
ATOM   7222  C CA  . SER A 1 988  ? 144.320 168.716 187.729 1.00 43.32  ? 978  SER B CA  1 
ATOM   7223  C C   . SER A 1 988  ? 144.729 167.714 188.799 1.00 43.85  ? 978  SER B C   1 
ATOM   7224  O O   . SER A 1 988  ? 143.929 167.428 189.695 1.00 43.45  ? 978  SER B O   1 
ATOM   7225  C CB  . SER A 1 988  ? 143.028 168.241 187.056 1.00 40.59  ? 978  SER B CB  1 
ATOM   7226  O OG  . SER A 1 988  ? 143.190 166.953 186.492 1.00 40.34  ? 978  SER B OG  1 
ATOM   7227  N N   . ARG A 1 989  ? 145.941 167.170 188.731 1.00 44.38  ? 979  ARG B N   1 
ATOM   7228  C CA  . ARG A 1 989  ? 146.385 166.174 189.693 1.00 43.38  ? 979  ARG B CA  1 
ATOM   7229  C C   . ARG A 1 989  ? 147.439 166.693 190.664 1.00 44.26  ? 979  ARG B C   1 
ATOM   7230  O O   . ARG A 1 989  ? 147.475 166.242 191.810 1.00 50.56  ? 979  ARG B O   1 
ATOM   7231  C CB  . ARG A 1 989  ? 146.918 164.944 188.939 1.00 47.73  ? 979  ARG B CB  1 
ATOM   7232  C CG  . ARG A 1 989  ? 147.349 163.753 189.773 1.00 46.30  ? 979  ARG B CG  1 
ATOM   7233  C CD  . ARG A 1 989  ? 147.782 162.605 188.878 1.00 45.89  ? 979  ARG B CD  1 
ATOM   7234  N NE  . ARG A 1 989  ? 146.656 162.065 188.126 1.00 48.90  ? 979  ARG B NE  1 
ATOM   7235  C CZ  . ARG A 1 989  ? 146.759 161.176 187.147 1.00 52.75  ? 979  ARG B CZ  1 
ATOM   7236  N NH1 . ARG A 1 989  ? 147.929 160.680 186.783 1.00 51.08  ? 979  ARG B NH1 1 
ATOM   7237  N NH2 . ARG A 1 989  ? 145.658 160.768 186.523 1.00 52.78  ? 979  ARG B NH2 1 
ATOM   7238  N N   . LEU A 1 990  ? 148.256 167.666 190.263 1.00 44.13  ? 980  LEU B N   1 
ATOM   7239  C CA  . LEU A 1 990  ? 149.396 168.104 191.057 1.00 48.30  ? 980  LEU B CA  1 
ATOM   7240  C C   . LEU A 1 990  ? 149.370 169.613 191.279 1.00 49.21  ? 980  LEU B C   1 
ATOM   7241  O O   . LEU A 1 990  ? 148.735 170.365 190.535 1.00 47.84  ? 980  LEU B O   1 
ATOM   7242  C CB  . LEU A 1 990  ? 150.719 167.714 190.383 1.00 49.06  ? 980  LEU B CB  1 
ATOM   7243  C CG  . LEU A 1 990  ? 151.019 166.226 190.212 1.00 46.88  ? 980  LEU B CG  1 
ATOM   7244  C CD1 . LEU A 1 990  ? 152.294 166.033 189.416 1.00 49.33  ? 980  LEU B CD1 1 
ATOM   7245  C CD2 . LEU A 1 990  ? 151.144 165.568 191.563 1.00 47.81  ? 980  LEU B CD2 1 
ATOM   7246  N N   . ASP A 1 991  ? 150.073 170.041 192.329 1.00 52.89  ? 981  ASP B N   1 
ATOM   7247  C CA  . ASP A 1 991  ? 150.338 171.456 192.559 1.00 56.45  ? 981  ASP B CA  1 
ATOM   7248  C C   . ASP A 1 991  ? 151.307 172.005 191.511 1.00 58.90  ? 981  ASP B C   1 
ATOM   7249  O O   . ASP A 1 991  ? 152.087 171.246 190.933 1.00 59.35  ? 981  ASP B O   1 
ATOM   7250  C CB  . ASP A 1 991  ? 150.908 171.671 193.961 1.00 58.56  ? 981  ASP B CB  1 
ATOM   7251  C CG  . ASP A 1 991  ? 149.847 171.619 195.029 1.00 64.03  ? 981  ASP B CG  1 
ATOM   7252  O OD1 . ASP A 1 991  ? 148.662 171.755 194.669 1.00 68.91  ? 981  ASP B OD1 1 
ATOM   7253  O OD2 . ASP A 1 991  ? 150.191 171.439 196.216 1.00 65.42  ? 981  ASP B OD2 1 
ATOM   7254  N N   . PRO A 1 992  ? 151.250 173.312 191.234 1.00 57.80  ? 982  PRO B N   1 
ATOM   7255  C CA  . PRO A 1 992  ? 152.153 173.940 190.228 1.00 57.10  ? 982  PRO B CA  1 
ATOM   7256  C C   . PRO A 1 992  ? 153.653 173.742 190.452 1.00 56.72  ? 982  PRO B C   1 
ATOM   7257  O O   . PRO A 1 992  ? 154.358 173.606 189.438 1.00 58.77  ? 982  PRO B O   1 
ATOM   7258  C CB  . PRO A 1 992  ? 151.774 175.431 190.290 1.00 55.50  ? 982  PRO B CB  1 
ATOM   7259  C CG  . PRO A 1 992  ? 150.434 175.491 190.928 1.00 53.44  ? 982  PRO B CG  1 
ATOM   7260  C CD  . PRO A 1 992  ? 150.059 174.149 191.481 1.00 54.68  ? 982  PRO B CD  1 
ATOM   7261  N N   . PRO A 1 993  ? 154.214 173.750 191.693 1.00 55.26  ? 983  PRO B N   1 
ATOM   7262  C CA  . PRO A 1 993  ? 155.683 173.558 191.793 1.00 57.39  ? 983  PRO B CA  1 
ATOM   7263  C C   . PRO A 1 993  ? 156.221 172.226 191.276 1.00 55.29  ? 983  PRO B C   1 
ATOM   7264  O O   . PRO A 1 993  ? 157.367 172.186 190.812 1.00 51.05  ? 983  PRO B O   1 
ATOM   7265  C CB  . PRO A 1 993  ? 155.967 173.718 193.291 1.00 61.89  ? 983  PRO B CB  1 
ATOM   7266  C CG  . PRO A 1 993  ? 154.917 174.547 193.786 1.00 59.49  ? 983  PRO B CG  1 
ATOM   7267  C CD  . PRO A 1 993  ? 153.701 174.192 193.014 1.00 55.53  ? 983  PRO B CD  1 
ATOM   7268  N N   . GLU A 1 994  ? 155.452 171.138 191.339 1.00 55.50  ? 984  GLU B N   1 
ATOM   7269  C CA  . GLU A 1 994  ? 155.860 169.922 190.645 1.00 55.47  ? 984  GLU B CA  1 
ATOM   7270  C C   . GLU A 1 994  ? 155.187 169.752 189.290 1.00 52.40  ? 984  GLU B C   1 
ATOM   7271  O O   . GLU A 1 994  ? 155.692 168.985 188.457 1.00 53.46  ? 984  GLU B O   1 
ATOM   7272  C CB  . GLU A 1 994  ? 155.609 168.670 191.509 1.00 55.98  ? 984  GLU B CB  1 
ATOM   7273  C CG  . GLU A 1 994  ? 154.153 168.284 191.868 1.00 56.46  ? 984  GLU B CG  1 
ATOM   7274  C CD  . GLU A 1 994  ? 153.432 169.203 192.864 1.00 59.51  ? 984  GLU B CD  1 
ATOM   7275  O OE1 . GLU A 1 994  ? 153.839 170.363 193.090 1.00 58.69  ? 984  GLU B OE1 1 
ATOM   7276  O OE2 . GLU A 1 994  ? 152.421 168.739 193.432 1.00 59.64  ? 984  GLU B OE2 1 
ATOM   7277  N N   . ALA A 1 995  ? 154.088 170.470 189.036 1.00 49.70  ? 985  ALA B N   1 
ATOM   7278  C CA  . ALA A 1 995  ? 153.487 170.443 187.707 1.00 47.30  ? 985  ALA B CA  1 
ATOM   7279  C C   . ALA A 1 995  ? 154.423 171.040 186.667 1.00 45.30  ? 985  ALA B C   1 
ATOM   7280  O O   . ALA A 1 995  ? 154.495 170.536 185.546 1.00 44.40  ? 985  ALA B O   1 
ATOM   7281  C CB  . ALA A 1 995  ? 152.147 171.175 187.694 1.00 43.49  ? 985  ALA B CB  1 
ATOM   7282  N N   . GLU A 1 996  ? 155.164 172.096 187.025 1.00 43.72  ? 986  GLU B N   1 
ATOM   7283  C CA  . GLU A 1 996  ? 156.091 172.708 186.072 1.00 43.01  ? 986  GLU B CA  1 
ATOM   7284  C C   . GLU A 1 996  ? 157.220 171.756 185.684 1.00 44.45  ? 986  GLU B C   1 
ATOM   7285  O O   . GLU A 1 996  ? 157.584 171.660 184.501 1.00 46.03  ? 986  GLU B O   1 
ATOM   7286  C CB  . GLU A 1 996  ? 156.659 174.006 186.644 1.00 49.26  ? 986  GLU B CB  1 
ATOM   7287  C CG  . GLU A 1 996  ? 155.630 175.114 186.814 1.00 59.17  ? 986  GLU B CG  1 
ATOM   7288  C CD  . GLU A 1 996  ? 156.232 176.393 187.365 1.00 68.01  ? 986  GLU B CD  1 
ATOM   7289  O OE1 . GLU A 1 996  ? 157.414 176.370 187.768 1.00 68.22  ? 986  GLU B OE1 1 
ATOM   7290  O OE2 . GLU A 1 996  ? 155.523 177.420 187.397 1.00 71.62  ? 986  GLU B OE2 1 
ATOM   7291  N N   . VAL A 1 997  ? 157.762 171.015 186.653 1.00 46.81  ? 987  VAL B N   1 
ATOM   7292  C CA  . VAL A 1 997  ? 158.851 170.099 186.335 1.00 46.05  ? 987  VAL B CA  1 
ATOM   7293  C C   . VAL A 1 997  ? 158.330 168.834 185.654 1.00 42.06  ? 987  VAL B C   1 
ATOM   7294  O O   . VAL A 1 997  ? 159.094 168.159 184.951 1.00 41.16  ? 987  VAL B O   1 
ATOM   7295  C CB  . VAL A 1 997  ? 159.681 169.793 187.601 1.00 48.71  ? 987  VAL B CB  1 
ATOM   7296  C CG1 . VAL A 1 997  ? 158.934 168.900 188.575 1.00 45.87  ? 987  VAL B CG1 1 
ATOM   7297  C CG2 . VAL A 1 997  ? 161.071 169.240 187.261 1.00 54.05  ? 987  VAL B CG2 1 
ATOM   7298  N N   . GLN A 1 998  ? 157.041 168.506 185.798 1.00 41.40  ? 988  GLN B N   1 
ATOM   7299  C CA  . GLN A 1 998  ? 156.504 167.420 184.978 1.00 40.31  ? 988  GLN B CA  1 
ATOM   7300  C C   . GLN A 1 998  ? 156.133 167.878 183.568 1.00 39.13  ? 988  GLN B C   1 
ATOM   7301  O O   . GLN A 1 998  ? 156.129 167.064 182.640 1.00 39.87  ? 988  GLN B O   1 
ATOM   7302  C CB  . GLN A 1 998  ? 155.292 166.777 185.659 1.00 38.56  ? 988  GLN B CB  1 
ATOM   7303  C CG  . GLN A 1 998  ? 155.597 166.087 186.991 1.00 43.38  ? 988  GLN B CG  1 
ATOM   7304  C CD  . GLN A 1 998  ? 156.500 164.864 186.889 1.00 46.32  ? 988  GLN B CD  1 
ATOM   7305  O OE1 . GLN A 1 998  ? 156.732 164.315 185.813 1.00 46.77  ? 988  GLN B OE1 1 
ATOM   7306  N NE2 . GLN A 1 998  ? 157.015 164.429 188.032 1.00 52.90  ? 988  GLN B NE2 1 
ATOM   7307  N N   . ILE A 1 999  ? 155.818 169.162 183.390 1.00 36.46  ? 989  ILE B N   1 
ATOM   7308  C CA  . ILE A 1 999  ? 155.461 169.704 182.079 1.00 29.30  ? 989  ILE B CA  1 
ATOM   7309  C C   . ILE A 1 999  ? 156.697 169.995 181.217 1.00 27.77  ? 989  ILE B C   1 
ATOM   7310  O O   . ILE A 1 999  ? 156.628 169.896 179.977 1.00 28.66  ? 989  ILE B O   1 
ATOM   7311  C CB  . ILE A 1 999  ? 154.553 170.936 182.307 1.00 29.24  ? 989  ILE B CB  1 
ATOM   7312  C CG1 . ILE A 1 999  ? 153.139 170.490 182.686 1.00 26.96  ? 989  ILE B CG1 1 
ATOM   7313  C CG2 . ILE A 1 999  ? 154.513 171.909 181.152 1.00 28.86  ? 989  ILE B CG2 1 
ATOM   7314  C CD1 . ILE A 1 999  ? 152.236 171.623 183.095 1.00 28.80  ? 989  ILE B CD1 1 
ATOM   7315  N N   . ASP A 1 1000 ? 157.839 170.294 181.854 1.00 29.02  ? 990  ASP B N   1 
ATOM   7316  C CA  . ASP A 1 1000 ? 159.056 170.663 181.124 1.00 28.42  ? 990  ASP B CA  1 
ATOM   7317  C C   . ASP A 1 1000 ? 159.552 169.537 180.212 1.00 27.92  ? 990  ASP B C   1 
ATOM   7318  O O   . ASP A 1 1000 ? 160.024 169.796 179.096 1.00 29.49  ? 990  ASP B O   1 
ATOM   7319  C CB  . ASP A 1 1000 ? 160.147 171.058 182.121 1.00 33.33  ? 990  ASP B CB  1 
ATOM   7320  C CG  . ASP A 1 1000 ? 161.327 171.754 181.463 1.00 36.99  ? 990  ASP B CG  1 
ATOM   7321  O OD1 . ASP A 1 1000 ? 161.213 172.157 180.288 1.00 33.04  ? 990  ASP B OD1 1 
ATOM   7322  O OD2 . ASP A 1 1000 ? 162.379 171.889 182.123 1.00 42.87  ? 990  ASP B OD2 1 
ATOM   7323  N N   . ARG A 1 1001 ? 159.426 168.281 180.652 1.00 28.48  ? 991  ARG B N   1 
ATOM   7324  C CA  . ARG A 1 1001 ? 159.882 167.162 179.828 1.00 30.77  ? 991  ARG B CA  1 
ATOM   7325  C C   . ARG A 1 1001 ? 158.986 166.943 178.612 1.00 26.57  ? 991  ARG B C   1 
ATOM   7326  O O   . ARG A 1 1001 ? 159.482 166.619 177.522 1.00 28.60  ? 991  ARG B O   1 
ATOM   7327  C CB  . ARG A 1 1001 ? 159.989 165.892 180.674 1.00 35.92  ? 991  ARG B CB  1 
ATOM   7328  C CG  . ARG A 1 1001 ? 161.131 165.945 181.682 1.00 39.27  ? 991  ARG B CG  1 
ATOM   7329  C CD  . ARG A 1 1001 ? 161.369 164.605 182.359 1.00 43.69  ? 991  ARG B CD  1 
ATOM   7330  N NE  . ARG A 1 1001 ? 160.256 164.178 183.196 1.00 47.12  ? 991  ARG B NE  1 
ATOM   7331  C CZ  . ARG A 1 1001 ? 160.131 164.491 184.478 1.00 52.99  ? 991  ARG B CZ  1 
ATOM   7332  N NH1 . ARG A 1 1001 ? 161.036 165.226 185.101 1.00 55.76  ? 991  ARG B NH1 1 
ATOM   7333  N NH2 . ARG A 1 1001 ? 159.081 164.040 185.157 1.00 50.50  ? 991  ARG B NH2 1 
ATOM   7334  N N   . LEU A 1 1002 ? 157.671 167.138 178.771 1.00 22.21  ? 992  LEU B N   1 
ATOM   7335  C CA  . LEU A 1 1002 ? 156.762 167.101 177.627 1.00 18.76  ? 992  LEU B CA  1 
ATOM   7336  C C   . LEU A 1 1002 ? 157.074 168.215 176.637 1.00 17.71  ? 992  LEU B C   1 
ATOM   7337  O O   . LEU A 1 1002 ? 157.019 168.003 175.418 1.00 18.69  ? 992  LEU B O   1 
ATOM   7338  C CB  . LEU A 1 1002 ? 155.311 167.212 178.090 1.00 16.86  ? 992  LEU B CB  1 
ATOM   7339  C CG  . LEU A 1 1002 ? 154.674 166.062 178.863 1.00 16.15  ? 992  LEU B CG  1 
ATOM   7340  C CD1 . LEU A 1 1002 ? 153.263 166.437 179.262 1.00 14.59  ? 992  LEU B CD1 1 
ATOM   7341  C CD2 . LEU A 1 1002 ? 154.670 164.807 178.026 1.00 18.08  ? 992  LEU B CD2 1 
ATOM   7342  N N   . ILE A 1 1003 ? 157.410 169.405 177.151 1.00 17.74  ? 993  ILE B N   1 
ATOM   7343  C CA  . ILE A 1 1003 ? 157.751 170.539 176.290 1.00 15.50  ? 993  ILE B CA  1 
ATOM   7344  C C   . ILE A 1 1003 ? 159.004 170.235 175.473 1.00 17.57  ? 993  ILE B C   1 
ATOM   7345  O O   . ILE A 1 1003 ? 159.039 170.465 174.256 1.00 19.44  ? 993  ILE B O   1 
ATOM   7346  C CB  . ILE A 1 1003 ? 157.914 171.819 177.132 1.00 16.99  ? 993  ILE B CB  1 
ATOM   7347  C CG1 . ILE A 1 1003 ? 156.550 172.356 177.556 1.00 19.06  ? 993  ILE B CG1 1 
ATOM   7348  C CG2 . ILE A 1 1003 ? 158.652 172.903 176.365 1.00 17.07  ? 993  ILE B CG2 1 
ATOM   7349  C CD1 . ILE A 1 1003 ? 156.633 173.544 178.476 1.00 21.25  ? 993  ILE B CD1 1 
ATOM   7350  N N   . THR A 1 1004 ? 160.033 169.672 176.124 1.00 17.75  ? 994  THR B N   1 
ATOM   7351  C CA  . THR A 1 1004 ? 161.270 169.325 175.417 1.00 17.19  ? 994  THR B CA  1 
ATOM   7352  C C   . THR A 1 1004 ? 161.046 168.243 174.364 1.00 17.56  ? 994  THR B C   1 
ATOM   7353  O O   . THR A 1 1004 ? 161.577 168.339 173.247 1.00 22.87  ? 994  THR B O   1 
ATOM   7354  C CB  . THR A 1 1004 ? 162.348 168.874 176.403 1.00 20.47  ? 994  THR B CB  1 
ATOM   7355  O OG1 . THR A 1 1004 ? 161.849 167.799 177.206 1.00 24.74  ? 994  THR B OG1 1 
ATOM   7356  C CG2 . THR A 1 1004 ? 162.783 170.016 177.291 1.00 21.09  ? 994  THR B CG2 1 
ATOM   7357  N N   . GLY A 1 1005 ? 160.247 167.220 174.690 1.00 14.66  ? 995  GLY B N   1 
ATOM   7358  C CA  . GLY A 1 1005 ? 159.972 166.168 173.720 1.00 14.30  ? 995  GLY B CA  1 
ATOM   7359  C C   . GLY A 1 1005 ? 159.195 166.652 172.508 1.00 14.30  ? 995  GLY B C   1 
ATOM   7360  O O   . GLY A 1 1005 ? 159.502 166.276 171.368 1.00 16.99  ? 995  GLY B O   1 
ATOM   7361  N N   . ARG A 1 1006 ? 158.204 167.519 172.727 1.00 12.61  ? 996  ARG B N   1 
ATOM   7362  C CA  . ARG A 1 1006 ? 157.414 168.020 171.607 1.00 10.15  ? 996  ARG B CA  1 
ATOM   7363  C C   . ARG A 1 1006 ? 158.189 169.025 170.753 1.00 12.87  ? 996  ARG B C   1 
ATOM   7364  O O   . ARG A 1 1006 ? 158.021 169.035 169.524 1.00 15.58  ? 996  ARG B O   1 
ATOM   7365  C CB  . ARG A 1 1006 ? 156.108 168.602 172.137 1.00 11.07  ? 996  ARG B CB  1 
ATOM   7366  C CG  . ARG A 1 1006 ? 155.218 167.525 172.745 1.00 8.30   ? 996  ARG B CG  1 
ATOM   7367  C CD  . ARG A 1 1006 ? 153.995 168.090 173.432 1.00 9.66   ? 996  ARG B CD  1 
ATOM   7368  N NE  . ARG A 1 1006 ? 153.176 167.031 174.009 1.00 11.53  ? 996  ARG B NE  1 
ATOM   7369  C CZ  . ARG A 1 1006 ? 152.102 167.233 174.760 1.00 11.20  ? 996  ARG B CZ  1 
ATOM   7370  N NH1 . ARG A 1 1006 ? 151.696 168.452 175.071 1.00 11.11  ? 996  ARG B NH1 1 
ATOM   7371  N NH2 . ARG A 1 1006 ? 151.422 166.186 175.214 1.00 9.33   ? 996  ARG B NH2 1 
ATOM   7372  N N   . LEU A 1 1007 ? 159.060 169.846 171.365 1.00 11.52  ? 997  LEU B N   1 
ATOM   7373  C CA  . LEU A 1 1007 ? 159.973 170.678 170.578 1.00 11.30  ? 997  LEU B CA  1 
ATOM   7374  C C   . LEU A 1 1007 ? 160.918 169.840 169.728 1.00 11.64  ? 997  LEU B C   1 
ATOM   7375  O O   . LEU A 1 1007 ? 161.187 170.189 168.570 1.00 12.80  ? 997  LEU B O   1 
ATOM   7376  C CB  . LEU A 1 1007 ? 160.791 171.610 171.474 1.00 14.60  ? 997  LEU B CB  1 
ATOM   7377  C CG  . LEU A 1 1007 ? 160.188 172.778 172.245 1.00 17.28  ? 997  LEU B CG  1 
ATOM   7378  C CD1 . LEU A 1 1007 ? 161.240 173.376 173.149 1.00 18.12  ? 997  LEU B CD1 1 
ATOM   7379  C CD2 . LEU A 1 1007 ? 159.730 173.823 171.259 1.00 17.99  ? 997  LEU B CD2 1 
ATOM   7380  N N   . GLN A 1 1008 ? 161.435 168.739 170.284 1.00 11.63  ? 998  GLN B N   1 
ATOM   7381  C CA  . GLN A 1 1008 ? 162.344 167.880 169.529 1.00 12.99  ? 998  GLN B CA  1 
ATOM   7382  C C   . GLN A 1 1008 ? 161.646 167.233 168.336 1.00 12.27  ? 998  GLN B C   1 
ATOM   7383  O O   . GLN A 1 1008 ? 162.207 167.181 167.230 1.00 13.87  ? 998  GLN B O   1 
ATOM   7384  C CB  . GLN A 1 1008 ? 162.926 166.815 170.454 1.00 17.00  ? 998  GLN B CB  1 
ATOM   7385  C CG  . GLN A 1 1008 ? 163.955 165.913 169.811 1.00 24.14  ? 998  GLN B CG  1 
ATOM   7386  C CD  . GLN A 1 1008 ? 164.532 164.919 170.794 1.00 33.70  ? 998  GLN B CD  1 
ATOM   7387  O OE1 . GLN A 1 1008 ? 164.134 164.878 171.957 1.00 31.44  ? 998  GLN B OE1 1 
ATOM   7388  N NE2 . GLN A 1 1008 ? 165.492 164.126 170.339 1.00 38.20  ? 998  GLN B NE2 1 
ATOM   7389  N N   . SER A 1 1009 ? 160.411 166.758 168.539 1.00 10.52  ? 999  SER B N   1 
ATOM   7390  C CA  . SER A 1 1009 ? 159.658 166.146 167.445 1.00 9.82   ? 999  SER B CA  1 
ATOM   7391  C C   . SER A 1 1009 ? 159.317 167.159 166.351 1.00 10.23  ? 999  SER B C   1 
ATOM   7392  O O   . SER A 1 1009 ? 159.429 166.848 165.153 1.00 14.38  ? 999  SER B O   1 
ATOM   7393  C CB  . SER A 1 1009 ? 158.394 165.485 167.988 1.00 11.40  ? 999  SER B CB  1 
ATOM   7394  O OG  . SER A 1 1009 ? 157.512 166.445 168.533 1.00 14.54  ? 999  SER B OG  1 
ATOM   7395  N N   . LEU A 1 1010 ? 158.925 168.382 166.740 1.00 9.25   ? 1000 LEU B N   1 
ATOM   7396  C CA  . LEU A 1 1010 ? 158.648 169.424 165.751 1.00 8.83   ? 1000 LEU B CA  1 
ATOM   7397  C C   . LEU A 1 1010 ? 159.894 169.812 164.962 1.00 9.58   ? 1000 LEU B C   1 
ATOM   7398  O O   . LEU A 1 1010 ? 159.819 170.028 163.745 1.00 11.53  ? 1000 LEU B O   1 
ATOM   7399  C CB  . LEU A 1 1010 ? 158.057 170.657 166.429 1.00 10.34  ? 1000 LEU B CB  1 
ATOM   7400  C CG  . LEU A 1 1010 ? 156.539 170.791 166.396 1.00 11.58  ? 1000 LEU B CG  1 
ATOM   7401  C CD1 . LEU A 1 1010 ? 156.105 172.010 167.170 1.00 10.77  ? 1000 LEU B CD1 1 
ATOM   7402  C CD2 . LEU A 1 1010 ? 156.054 170.864 164.967 1.00 10.09  ? 1000 LEU B CD2 1 
ATOM   7403  N N   . GLN A 1 1011 ? 161.047 169.905 165.635 1.00 9.91   ? 1001 GLN B N   1 
ATOM   7404  C CA  . GLN A 1 1011 ? 162.284 170.272 164.949 1.00 8.35   ? 1001 GLN B CA  1 
ATOM   7405  C C   . GLN A 1 1011 ? 162.721 169.205 163.951 1.00 7.62   ? 1001 GLN B C   1 
ATOM   7406  O O   . GLN A 1 1011 ? 163.162 169.538 162.839 1.00 8.96   ? 1001 GLN B O   1 
ATOM   7407  C CB  . GLN A 1 1011 ? 163.388 170.539 165.969 1.00 9.99   ? 1001 GLN B CB  1 
ATOM   7408  C CG  . GLN A 1 1011 ? 163.556 172.005 166.312 1.00 12.34  ? 1001 GLN B CG  1 
ATOM   7409  C CD  . GLN A 1 1011 ? 164.048 172.228 167.725 1.00 21.60  ? 1001 GLN B CD  1 
ATOM   7410  O OE1 . GLN A 1 1011 ? 164.675 171.354 168.323 1.00 19.61  ? 1001 GLN B OE1 1 
ATOM   7411  N NE2 . GLN A 1 1011 ? 163.771 173.407 168.267 1.00 25.50  ? 1001 GLN B NE2 1 
ATOM   7412  N N   . THR A 1 1012 ? 162.593 167.922 164.318 1.00 7.99   ? 1002 THR B N   1 
ATOM   7413  C CA  . THR A 1 1012 ? 162.924 166.853 163.374 1.00 8.38   ? 1002 THR B CA  1 
ATOM   7414  C C   . THR A 1 1012 ? 161.983 166.851 162.173 1.00 8.27   ? 1002 THR B C   1 
ATOM   7415  O O   . THR A 1 1012 ? 162.424 166.629 161.033 1.00 10.79  ? 1002 THR B O   1 
ATOM   7416  C CB  . THR A 1 1012 ? 162.903 165.491 164.067 1.00 10.20  ? 1002 THR B CB  1 
ATOM   7417  O OG1 . THR A 1 1012 ? 161.631 165.281 164.686 1.00 13.27  ? 1002 THR B OG1 1 
ATOM   7418  C CG2 . THR A 1 1012 ? 164.002 165.402 165.108 1.00 12.90  ? 1002 THR B CG2 1 
ATOM   7419  N N   . TYR A 1 1013 ? 160.691 167.127 162.407 1.00 7.24   ? 1003 TYR B N   1 
ATOM   7420  C CA  . TYR A 1 1013 ? 159.735 167.198 161.303 1.00 6.76   ? 1003 TYR B CA  1 
ATOM   7421  C C   . TYR A 1 1013 ? 160.070 168.332 160.336 1.00 7.10   ? 1003 TYR B C   1 
ATOM   7422  O O   . TYR A 1 1013 ? 160.054 168.135 159.113 1.00 8.46   ? 1003 TYR B O   1 
ATOM   7423  C CB  . TYR A 1 1013 ? 158.315 167.355 161.856 1.00 6.50   ? 1003 TYR B CB  1 
ATOM   7424  C CG  . TYR A 1 1013 ? 157.271 167.750 160.831 1.00 5.53   ? 1003 TYR B CG  1 
ATOM   7425  C CD1 . TYR A 1 1013 ? 156.701 166.796 160.003 1.00 6.38   ? 1003 TYR B CD1 1 
ATOM   7426  C CD2 . TYR A 1 1013 ? 156.823 169.062 160.721 1.00 5.76   ? 1003 TYR B CD2 1 
ATOM   7427  C CE1 . TYR A 1 1013 ? 155.746 167.137 159.073 1.00 6.36   ? 1003 TYR B CE1 1 
ATOM   7428  C CE2 . TYR A 1 1013 ? 155.869 169.412 159.788 1.00 6.96   ? 1003 TYR B CE2 1 
ATOM   7429  C CZ  . TYR A 1 1013 ? 155.334 168.443 158.971 1.00 7.14   ? 1003 TYR B CZ  1 
ATOM   7430  O OH  . TYR A 1 1013 ? 154.380 168.781 158.044 1.00 8.17   ? 1003 TYR B OH  1 
ATOM   7431  N N   . VAL A 1 1014 ? 160.399 169.514 160.866 1.00 7.00   ? 1004 VAL B N   1 
ATOM   7432  C CA  . VAL A 1 1014 ? 160.676 170.669 160.010 1.00 5.39   ? 1004 VAL B CA  1 
ATOM   7433  C C   . VAL A 1 1014 ? 161.977 170.472 159.230 1.00 6.78   ? 1004 VAL B C   1 
ATOM   7434  O O   . VAL A 1 1014 ? 162.063 170.832 158.046 1.00 10.36  ? 1004 VAL B O   1 
ATOM   7435  C CB  . VAL A 1 1014 ? 160.675 171.959 160.855 1.00 5.69   ? 1004 VAL B CB  1 
ATOM   7436  C CG1 . VAL A 1 1014 ? 161.153 173.159 160.061 1.00 6.11   ? 1004 VAL B CG1 1 
ATOM   7437  C CG2 . VAL A 1 1014 ? 159.279 172.237 161.363 1.00 7.40   ? 1004 VAL B CG2 1 
ATOM   7438  N N   . THR A 1 1015 ? 162.989 169.852 159.854 1.00 6.39   ? 1005 THR B N   1 
ATOM   7439  C CA  . THR A 1 1015 ? 164.240 169.566 159.147 1.00 5.69   ? 1005 THR B CA  1 
ATOM   7440  C C   . THR A 1 1015 ? 164.034 168.568 158.002 1.00 6.85   ? 1005 THR B C   1 
ATOM   7441  O O   . THR A 1 1015 ? 164.570 168.760 156.894 1.00 8.50   ? 1005 THR B O   1 
ATOM   7442  C CB  . THR A 1 1015 ? 165.281 169.051 160.142 1.00 5.97   ? 1005 THR B CB  1 
ATOM   7443  O OG1 . THR A 1 1015 ? 165.506 170.044 161.147 1.00 6.86   ? 1005 THR B OG1 1 
ATOM   7444  C CG2 . THR A 1 1015 ? 166.602 168.761 159.455 1.00 5.87   ? 1005 THR B CG2 1 
ATOM   7445  N N   . GLN A 1 1016 ? 163.235 167.516 158.239 1.00 7.60   ? 1006 GLN B N   1 
ATOM   7446  C CA  . GLN A 1 1016 ? 162.947 166.552 157.177 1.00 7.66   ? 1006 GLN B CA  1 
ATOM   7447  C C   . GLN A 1 1016 ? 162.152 167.183 156.035 1.00 7.93   ? 1006 GLN B C   1 
ATOM   7448  O O   . GLN A 1 1016 ? 162.401 166.879 154.859 1.00 9.10   ? 1006 GLN B O   1 
ATOM   7449  C CB  . GLN A 1 1016 ? 162.203 165.348 157.748 1.00 13.49  ? 1006 GLN B CB  1 
ATOM   7450  C CG  . GLN A 1 1016 ? 162.070 164.184 156.779 1.00 23.98  ? 1006 GLN B CG  1 
ATOM   7451  C CD  . GLN A 1 1016 ? 163.328 163.340 156.703 1.00 34.48  ? 1006 GLN B CD  1 
ATOM   7452  O OE1 . GLN A 1 1016 ? 163.928 163.009 157.725 1.00 39.39  ? 1006 GLN B OE1 1 
ATOM   7453  N NE2 . GLN A 1 1016 ? 163.738 162.993 155.487 1.00 29.80  ? 1006 GLN B NE2 1 
ATOM   7454  N N   . GLN A 1 1017 ? 161.203 168.072 156.360 1.00 7.81   ? 1007 GLN B N   1 
ATOM   7455  C CA  . GLN A 1 1017 ? 160.468 168.784 155.313 1.00 5.84   ? 1007 GLN B CA  1 
ATOM   7456  C C   . GLN A 1 1017 ? 161.369 169.716 154.512 1.00 5.26   ? 1007 GLN B C   1 
ATOM   7457  O O   . GLN A 1 1017 ? 161.164 169.883 153.307 1.00 5.39   ? 1007 GLN B O   1 
ATOM   7458  C CB  . GLN A 1 1017 ? 159.297 169.565 155.906 1.00 4.97   ? 1007 GLN B CB  1 
ATOM   7459  C CG  . GLN A 1 1017 ? 158.200 168.710 156.487 1.00 6.47   ? 1007 GLN B CG  1 
ATOM   7460  C CD  . GLN A 1 1017 ? 157.531 167.840 155.446 1.00 10.87  ? 1007 GLN B CD  1 
ATOM   7461  O OE1 . GLN A 1 1017 ? 157.697 166.621 155.436 1.00 12.91  ? 1007 GLN B OE1 1 
ATOM   7462  N NE2 . GLN A 1 1017 ? 156.768 168.464 154.560 1.00 10.72  ? 1007 GLN B NE2 1 
ATOM   7463  N N   . LEU A 1 1018 ? 162.368 170.330 155.155 1.00 5.22   ? 1008 LEU B N   1 
ATOM   7464  C CA  . LEU A 1 1018 ? 163.304 171.189 154.426 1.00 5.26   ? 1008 LEU B CA  1 
ATOM   7465  C C   . LEU A 1 1018 ? 164.150 170.394 153.433 1.00 5.26   ? 1008 LEU B C   1 
ATOM   7466  O O   . LEU A 1 1018 ? 164.346 170.828 152.285 1.00 5.81   ? 1008 LEU B O   1 
ATOM   7467  C CB  . LEU A 1 1018 ? 164.203 171.937 155.409 1.00 4.54   ? 1008 LEU B CB  1 
ATOM   7468  C CG  . LEU A 1 1018 ? 163.619 173.158 156.115 1.00 4.14   ? 1008 LEU B CG  1 
ATOM   7469  C CD1 . LEU A 1 1018 ? 164.520 173.581 157.248 1.00 4.44   ? 1008 LEU B CD1 1 
ATOM   7470  C CD2 . LEU A 1 1018 ? 163.439 174.295 155.139 1.00 5.02   ? 1008 LEU B CD2 1 
ATOM   7471  N N   . ILE A 1 1019 ? 164.640 169.224 153.854 1.00 5.30   ? 1009 ILE B N   1 
ATOM   7472  C CA  . ILE A 1 1019 ? 165.437 168.374 152.963 1.00 4.77   ? 1009 ILE B CA  1 
ATOM   7473  C C   . ILE A 1 1019 ? 164.592 167.860 151.790 1.00 5.32   ? 1009 ILE B C   1 
ATOM   7474  O O   . ILE A 1 1019 ? 165.028 167.885 150.621 1.00 5.98   ? 1009 ILE B O   1 
ATOM   7475  C CB  . ILE A 1 1019 ? 166.067 167.229 153.777 1.00 4.98   ? 1009 ILE B CB  1 
ATOM   7476  C CG1 . ILE A 1 1019 ? 167.106 167.790 154.747 1.00 4.68   ? 1009 ILE B CG1 1 
ATOM   7477  C CG2 . ILE A 1 1019 ? 166.726 166.210 152.879 1.00 5.94   ? 1009 ILE B CG2 1 
ATOM   7478  C CD1 . ILE A 1 1019 ? 167.599 166.795 155.756 1.00 3.54   ? 1009 ILE B CD1 1 
ATOM   7479  N N   . ARG A 1 1020 ? 163.357 167.429 152.073 1.00 5.70   ? 1010 ARG B N   1 
ATOM   7480  C CA  . ARG A 1 1020 ? 162.462 166.979 151.010 1.00 5.00   ? 1010 ARG B CA  1 
ATOM   7481  C C   . ARG A 1 1020 ? 162.062 168.111 150.066 1.00 4.81   ? 1010 ARG B C   1 
ATOM   7482  O O   . ARG A 1 1020 ? 161.907 167.877 148.863 1.00 4.73   ? 1010 ARG B O   1 
ATOM   7483  C CB  . ARG A 1 1020 ? 161.223 166.330 151.619 1.00 6.09   ? 1010 ARG B CB  1 
ATOM   7484  C CG  . ARG A 1 1020 ? 161.480 164.938 152.146 1.00 13.45  ? 1010 ARG B CG  1 
ATOM   7485  C CD  . ARG A 1 1020 ? 160.240 164.080 152.085 1.00 16.81  ? 1010 ARG B CD  1 
ATOM   7486  N NE  . ARG A 1 1020 ? 160.250 163.049 153.114 1.00 18.63  ? 1010 ARG B NE  1 
ATOM   7487  C CZ  . ARG A 1 1020 ? 159.442 163.034 154.164 1.00 21.47  ? 1010 ARG B CZ  1 
ATOM   7488  N NH1 . ARG A 1 1020 ? 158.551 163.992 154.363 1.00 19.05  ? 1010 ARG B NH1 1 
ATOM   7489  N NH2 . ARG A 1 1020 ? 159.530 162.035 155.036 1.00 19.52  ? 1010 ARG B NH2 1 
ATOM   7490  N N   . ALA A 1 1021 ? 161.909 169.335 150.584 1.00 4.72   ? 1011 ALA B N   1 
ATOM   7491  C CA  . ALA A 1 1021 ? 161.596 170.482 149.737 1.00 3.54   ? 1011 ALA B CA  1 
ATOM   7492  C C   . ALA A 1 1021 ? 162.745 170.813 148.800 1.00 4.26   ? 1011 ALA B C   1 
ATOM   7493  O O   . ALA A 1 1021 ? 162.514 171.213 147.653 1.00 5.11   ? 1011 ALA B O   1 
ATOM   7494  C CB  . ALA A 1 1021 ? 161.255 171.694 150.599 1.00 4.11   ? 1011 ALA B CB  1 
ATOM   7495  N N   . ALA A 1 1022 ? 163.987 170.658 149.274 1.00 4.26   ? 1012 ALA B N   1 
ATOM   7496  C CA  . ALA A 1 1022 ? 165.142 170.832 148.394 1.00 3.51   ? 1012 ALA B CA  1 
ATOM   7497  C C   . ALA A 1 1022 ? 165.150 169.805 147.264 1.00 3.74   ? 1012 ALA B C   1 
ATOM   7498  O O   . ALA A 1 1022 ? 165.439 170.142 146.104 1.00 4.32   ? 1012 ALA B O   1 
ATOM   7499  C CB  . ALA A 1 1022 ? 166.431 170.742 149.207 1.00 3.64   ? 1012 ALA B CB  1 
ATOM   7500  N N   . GLU A 1 1023 ? 164.812 168.548 147.583 1.00 4.42   ? 1013 GLU B N   1 
ATOM   7501  C CA  . GLU A 1 1023 ? 164.762 167.507 146.550 1.00 3.90   ? 1013 GLU B CA  1 
ATOM   7502  C C   . GLU A 1 1023 ? 163.656 167.762 145.519 1.00 3.84   ? 1013 GLU B C   1 
ATOM   7503  O O   . GLU A 1 1023 ? 163.875 167.605 144.305 1.00 4.45   ? 1013 GLU B O   1 
ATOM   7504  C CB  . GLU A 1 1023 ? 164.584 166.142 147.208 1.00 5.13   ? 1013 GLU B CB  1 
ATOM   7505  C CG  . GLU A 1 1023 ? 164.627 164.975 146.251 1.00 11.94  ? 1013 GLU B CG  1 
ATOM   7506  C CD  . GLU A 1 1023 ? 164.203 163.678 146.905 1.00 28.20  ? 1013 GLU B CD  1 
ATOM   7507  O OE1 . GLU A 1 1023 ? 163.425 163.730 147.880 1.00 26.53  ? 1013 GLU B OE1 1 
ATOM   7508  O OE2 . GLU A 1 1023 ? 164.652 162.606 146.449 1.00 38.57  ? 1013 GLU B OE2 1 
ATOM   7509  N N   . ILE A 1 1024 ? 162.468 168.169 145.981 1.00 3.99   ? 1014 ILE B N   1 
ATOM   7510  C CA  . ILE A 1 1024 ? 161.368 168.508 145.074 1.00 2.60   ? 1014 ILE B CA  1 
ATOM   7511  C C   . ILE A 1 1024 ? 161.700 169.740 144.231 1.00 2.67   ? 1014 ILE B C   1 
ATOM   7512  O O   . ILE A 1 1024 ? 161.318 169.809 143.057 1.00 2.72   ? 1014 ILE B O   1 
ATOM   7513  C CB  . ILE A 1 1024 ? 160.052 168.671 145.870 1.00 3.04   ? 1014 ILE B CB  1 
ATOM   7514  C CG1 . ILE A 1 1024 ? 159.685 167.371 146.578 1.00 2.88   ? 1014 ILE B CG1 1 
ATOM   7515  C CG2 . ILE A 1 1024 ? 158.887 169.063 144.994 1.00 3.14   ? 1014 ILE B CG2 1 
ATOM   7516  C CD1 . ILE A 1 1024 ? 159.441 166.216 145.634 1.00 2.02   ? 1014 ILE B CD1 1 
ATOM   7517  N N   . ARG A 1 1025 ? 162.433 170.711 144.790 1.00 2.97   ? 1015 ARG B N   1 
ATOM   7518  C CA  . ARG A 1 1025 ? 162.848 171.878 144.012 1.00 2.80   ? 1015 ARG B CA  1 
ATOM   7519  C C   . ARG A 1 1025 ? 163.815 171.503 142.897 1.00 2.65   ? 1015 ARG B C   1 
ATOM   7520  O O   . ARG A 1 1025 ? 163.726 172.046 141.788 1.00 3.15   ? 1015 ARG B O   1 
ATOM   7521  C CB  . ARG A 1 1025 ? 163.482 172.922 144.925 1.00 4.00   ? 1015 ARG B CB  1 
ATOM   7522  C CG  . ARG A 1 1025 ? 163.571 174.303 144.310 1.00 4.30   ? 1015 ARG B CG  1 
ATOM   7523  C CD  . ARG A 1 1025 ? 164.572 175.177 145.042 1.00 4.96   ? 1015 ARG B CD  1 
ATOM   7524  N NE  . ARG A 1 1025 ? 165.700 174.418 145.568 1.00 5.70   ? 1015 ARG B NE  1 
ATOM   7525  C CZ  . ARG A 1 1025 ? 166.060 174.388 146.844 1.00 5.23   ? 1015 ARG B CZ  1 
ATOM   7526  N NH1 . ARG A 1 1025 ? 165.375 175.035 147.772 1.00 3.76   ? 1015 ARG B NH1 1 
ATOM   7527  N NH2 . ARG A 1 1025 ? 167.132 173.687 147.198 1.00 5.00   ? 1015 ARG B NH2 1 
ATOM   7528  N N   . ALA A 1 1026 ? 164.745 170.581 143.174 1.00 2.66   ? 1016 ALA B N   1 
ATOM   7529  C CA  . ALA A 1 1026 ? 165.641 170.092 142.123 1.00 2.16   ? 1016 ALA B CA  1 
ATOM   7530  C C   . ALA A 1 1026 ? 164.875 169.375 141.014 1.00 2.11   ? 1016 ALA B C   1 
ATOM   7531  O O   . ALA A 1 1026 ? 165.140 169.592 139.819 1.00 2.66   ? 1016 ALA B O   1 
ATOM   7532  C CB  . ALA A 1 1026 ? 166.694 169.166 142.724 1.00 2.56   ? 1016 ALA B CB  1 
ATOM   7533  N N   . SER A 1 1027 ? 163.901 168.537 141.391 1.00 2.71   ? 1017 SER B N   1 
ATOM   7534  C CA  . SER A 1 1027 ? 163.094 167.836 140.389 1.00 1.82   ? 1017 SER B CA  1 
ATOM   7535  C C   . SER A 1 1027 ? 162.239 168.799 139.568 1.00 1.71   ? 1017 SER B C   1 
ATOM   7536  O O   . SER A 1 1027 ? 162.055 168.600 138.361 1.00 1.65   ? 1017 SER B O   1 
ATOM   7537  C CB  . SER A 1 1027 ? 162.213 166.792 141.064 1.00 1.85   ? 1017 SER B CB  1 
ATOM   7538  O OG  . SER A 1 1027 ? 161.410 166.138 140.106 1.00 1.96   ? 1017 SER B OG  1 
ATOM   7539  N N   . ALA A 1 1028 ? 161.718 169.852 140.203 1.00 2.28   ? 1018 ALA B N   1 
ATOM   7540  C CA  . ALA A 1 1028 ? 160.904 170.837 139.496 1.00 1.53   ? 1018 ALA B CA  1 
ATOM   7541  C C   . ALA A 1 1028 ? 161.740 171.676 138.539 1.00 1.83   ? 1018 ALA B C   1 
ATOM   7542  O O   . ALA A 1 1028 ? 161.263 172.044 137.459 1.00 1.96   ? 1018 ALA B O   1 
ATOM   7543  C CB  . ALA A 1 1028 ? 160.186 171.733 140.496 1.00 1.63   ? 1018 ALA B CB  1 
ATOM   7544  N N   . ASN A 1 1029 ? 162.981 171.998 138.924 1.00 2.23   ? 1019 ASN B N   1 
ATOM   7545  C CA  . ASN A 1 1029 ? 163.889 172.691 138.012 1.00 1.56   ? 1019 ASN B CA  1 
ATOM   7546  C C   . ASN A 1 1029 ? 164.210 171.834 136.793 1.00 1.56   ? 1019 ASN B C   1 
ATOM   7547  O O   . ASN A 1 1029 ? 164.250 172.341 135.661 1.00 1.77   ? 1019 ASN B O   1 
ATOM   7548  C CB  . ASN A 1 1029 ? 165.175 173.076 138.740 1.00 1.70   ? 1019 ASN B CB  1 
ATOM   7549  C CG  . ASN A 1 1029 ? 164.966 174.176 139.754 1.00 2.54   ? 1019 ASN B CG  1 
ATOM   7550  O OD1 . ASN A 1 1029 ? 163.998 174.926 139.681 1.00 4.54   ? 1019 ASN B OD1 1 
ATOM   7551  N ND2 . ASN A 1 1029 ? 165.880 174.281 140.705 1.00 3.94   ? 1019 ASN B ND2 1 
ATOM   7552  N N   . LEU A 1 1030 ? 164.424 170.529 137.008 1.00 1.58   ? 1020 LEU B N   1 
ATOM   7553  C CA  . LEU A 1 1030 ? 164.636 169.612 135.887 1.00 1.15   ? 1020 LEU B CA  1 
ATOM   7554  C C   . LEU A 1 1030 ? 163.416 169.538 134.972 1.00 0.93   ? 1020 LEU B C   1 
ATOM   7555  O O   . LEU A 1 1030 ? 163.556 169.549 133.744 1.00 0.84   ? 1020 LEU B O   1 
ATOM   7556  C CB  . LEU A 1 1030 ? 164.989 168.221 136.408 1.00 1.27   ? 1020 LEU B CB  1 
ATOM   7557  C CG  . LEU A 1 1030 ? 165.246 167.151 135.349 1.00 0.79   ? 1020 LEU B CG  1 
ATOM   7558  C CD1 . LEU A 1 1030 ? 166.496 167.471 134.562 1.00 1.00   ? 1020 LEU B CD1 1 
ATOM   7559  C CD2 . LEU A 1 1030 ? 165.345 165.784 135.984 1.00 1.10   ? 1020 LEU B CD2 1 
ATOM   7560  N N   . ALA A 1 1031 ? 162.213 169.480 135.553 1.00 1.11   ? 1021 ALA B N   1 
ATOM   7561  C CA  . ALA A 1 1031 ? 160.991 169.399 134.754 1.00 0.64   ? 1021 ALA B CA  1 
ATOM   7562  C C   . ALA A 1 1031 ? 160.742 170.678 133.961 1.00 0.66   ? 1021 ALA B C   1 
ATOM   7563  O O   . ALA A 1 1031 ? 160.267 170.621 132.820 1.00 0.52   ? 1021 ALA B O   1 
ATOM   7564  C CB  . ALA A 1 1031 ? 159.800 169.090 135.655 1.00 0.74   ? 1021 ALA B CB  1 
ATOM   7565  N N   . ALA A 1 1032 ? 161.059 171.838 134.544 1.00 0.99   ? 1022 ALA B N   1 
ATOM   7566  C CA  . ALA A 1 1032 ? 160.933 173.102 133.822 1.00 0.70   ? 1022 ALA B CA  1 
ATOM   7567  C C   . ALA A 1 1032 ? 161.921 173.190 132.666 1.00 0.64   ? 1022 ALA B C   1 
ATOM   7568  O O   . ALA A 1 1032 ? 161.571 173.675 131.581 1.00 0.69   ? 1022 ALA B O   1 
ATOM   7569  C CB  . ALA A 1 1032 ? 161.130 174.272 134.780 1.00 0.96   ? 1022 ALA B CB  1 
ATOM   7570  N N   . THR A 1 1033 ? 163.157 172.720 132.876 1.00 0.76   ? 1023 THR B N   1 
ATOM   7571  C CA  . THR A 1 1033 ? 164.143 172.694 131.795 1.00 0.49   ? 1023 THR B CA  1 
ATOM   7572  C C   . THR A 1 1033 ? 163.716 171.752 130.672 1.00 0.45   ? 1023 THR B C   1 
ATOM   7573  O O   . THR A 1 1033 ? 163.845 172.084 129.488 1.00 0.44   ? 1023 THR B O   1 
ATOM   7574  C CB  . THR A 1 1033 ? 165.509 172.297 132.357 1.00 0.53   ? 1023 THR B CB  1 
ATOM   7575  O OG1 . THR A 1 1033 ? 165.910 173.256 133.340 1.00 0.84   ? 1023 THR B OG1 1 
ATOM   7576  C CG2 . THR A 1 1033 ? 166.560 172.253 131.272 1.00 0.31   ? 1023 THR B CG2 1 
ATOM   7577  N N   . LYS A 1 1034 ? 163.162 170.589 131.026 1.00 0.46   ? 1024 LYS B N   1 
ATOM   7578  C CA  . LYS A 1 1034 ? 162.719 169.642 130.006 1.00 0.33   ? 1024 LYS B CA  1 
ATOM   7579  C C   . LYS A 1 1034 ? 161.480 170.132 129.270 1.00 0.40   ? 1024 LYS B C   1 
ATOM   7580  O O   . LYS A 1 1034 ? 161.283 169.789 128.104 1.00 0.33   ? 1024 LYS B O   1 
ATOM   7581  C CB  . LYS A 1 1034 ? 162.452 168.277 130.633 1.00 0.34   ? 1024 LYS B CB  1 
ATOM   7582  C CG  . LYS A 1 1034 ? 163.705 167.614 131.140 1.00 0.53   ? 1024 LYS B CG  1 
ATOM   7583  C CD  . LYS A 1 1034 ? 163.422 166.307 131.802 1.00 0.53   ? 1024 LYS B CD  1 
ATOM   7584  C CE  . LYS A 1 1034 ? 163.045 165.301 130.771 1.00 0.58   ? 1024 LYS B CE  1 
ATOM   7585  N NZ  . LYS A 1 1034 ? 164.209 164.973 129.913 1.00 0.42   ? 1024 LYS B NZ  1 
ATOM   7586  N N   . MET A 1 1035 ? 160.627 170.918 129.925 1.00 0.58   ? 1025 MET B N   1 
ATOM   7587  C CA  . MET A 1 1035 ? 159.492 171.489 129.211 1.00 0.39   ? 1025 MET B CA  1 
ATOM   7588  C C   . MET A 1 1035 ? 159.934 172.621 128.290 1.00 0.40   ? 1025 MET B C   1 
ATOM   7589  O O   . MET A 1 1035 ? 159.385 172.776 127.195 1.00 0.45   ? 1025 MET B O   1 
ATOM   7590  C CB  . MET A 1 1035 ? 158.432 171.954 130.212 1.00 0.54   ? 1025 MET B CB  1 
ATOM   7591  C CG  . MET A 1 1035 ? 157.295 172.773 129.631 1.00 0.60   ? 1025 MET B CG  1 
ATOM   7592  S SD  . MET A 1 1035 ? 155.846 171.772 129.266 1.00 3.58   ? 1025 MET B SD  1 
ATOM   7593  C CE  . MET A 1 1035 ? 155.112 171.652 130.888 1.00 0.70   ? 1025 MET B CE  1 
ATOM   7594  N N   . SER A 1 1036 ? 160.944 173.396 128.692 1.00 0.61   ? 1026 SER B N   1 
ATOM   7595  C CA  . SER A 1 1036 ? 161.465 174.438 127.811 1.00 0.41   ? 1026 SER B CA  1 
ATOM   7596  C C   . SER A 1 1036 ? 162.217 173.863 126.616 1.00 0.34   ? 1026 SER B C   1 
ATOM   7597  O O   . SER A 1 1036 ? 162.175 174.442 125.529 1.00 0.33   ? 1026 SER B O   1 
ATOM   7598  C CB  . SER A 1 1036 ? 162.383 175.379 128.587 1.00 0.47   ? 1026 SER B CB  1 
ATOM   7599  O OG  . SER A 1 1036 ? 161.639 176.297 129.361 1.00 1.02   ? 1026 SER B OG  1 
ATOM   7600  N N   . GLU A 1 1037 ? 162.900 172.734 126.790 1.00 0.41   ? 1027 GLU B N   1 
ATOM   7601  C CA  . GLU A 1 1037 ? 163.836 172.242 125.788 1.00 0.00   ? 1027 GLU B CA  1 
ATOM   7602  C C   . GLU A 1 1037 ? 163.290 171.124 124.911 1.00 0.34   ? 1027 GLU B C   1 
ATOM   7603  O O   . GLU A 1 1037 ? 163.681 171.030 123.746 1.00 0.47   ? 1027 GLU B O   1 
ATOM   7604  C CB  . GLU A 1 1037 ? 165.113 171.758 126.474 1.00 0.31   ? 1027 GLU B CB  1 
ATOM   7605  C CG  . GLU A 1 1037 ? 166.098 172.866 126.746 1.00 0.26   ? 1027 GLU B CG  1 
ATOM   7606  C CD  . GLU A 1 1037 ? 167.489 172.350 126.970 1.00 0.30   ? 1027 GLU B CD  1 
ATOM   7607  O OE1 . GLU A 1 1037 ? 168.079 171.810 126.014 1.00 0.30   ? 1027 GLU B OE1 1 
ATOM   7608  O OE2 . GLU A 1 1037 ? 168.000 172.497 128.096 1.00 0.36   ? 1027 GLU B OE2 1 
ATOM   7609  N N   . CYS A 1 1038 ? 162.417 170.264 125.434 1.00 0.52   ? 1028 CYS B N   1 
ATOM   7610  C CA  . CYS A 1 1038 ? 161.858 169.183 124.632 1.00 0.32   ? 1028 CYS B CA  1 
ATOM   7611  C C   . CYS A 1 1038 ? 160.530 169.557 123.990 1.00 0.32   ? 1028 CYS B C   1 
ATOM   7612  O O   . CYS A 1 1038 ? 160.236 169.094 122.884 1.00 0.18   ? 1028 CYS B O   1 
ATOM   7613  C CB  . CYS A 1 1038 ? 161.657 167.924 125.482 1.00 0.26   ? 1028 CYS B CB  1 
ATOM   7614  S SG  . CYS A 1 1038 ? 163.098 167.328 126.404 1.00 0.29   ? 1028 CYS B SG  1 
ATOM   7615  N N   . VAL A 1 1039 ? 159.725 170.384 124.651 1.00 0.23   ? 1029 VAL B N   1 
ATOM   7616  C CA  . VAL A 1 1039 ? 158.401 170.732 124.143 1.00 0.17   ? 1029 VAL B CA  1 
ATOM   7617  C C   . VAL A 1 1039 ? 158.444 171.995 123.293 1.00 0.22   ? 1029 VAL B C   1 
ATOM   7618  O O   . VAL A 1 1039 ? 157.851 172.043 122.213 1.00 0.30   ? 1029 VAL B O   1 
ATOM   7619  C CB  . VAL A 1 1039 ? 157.411 170.869 125.319 1.00 0.22   ? 1029 VAL B CB  1 
ATOM   7620  C CG1 . VAL A 1 1039 ? 156.040 171.309 124.837 1.00 0.24   ? 1029 VAL B CG1 1 
ATOM   7621  C CG2 . VAL A 1 1039 ? 157.311 169.564 126.087 1.00 0.33   ? 1029 VAL B CG2 1 
ATOM   7622  N N   . LEU A 1 1040 ? 159.161 173.028 123.734 1.00 0.22   ? 1030 LEU B N   1 
ATOM   7623  C CA  . LEU A 1 1040 ? 159.216 174.276 122.983 1.00 0.15   ? 1030 LEU B CA  1 
ATOM   7624  C C   . LEU A 1 1040 ? 160.286 174.273 121.898 1.00 0.16   ? 1030 LEU B C   1 
ATOM   7625  O O   . LEU A 1 1040 ? 160.460 175.293 121.228 1.00 0.40   ? 1030 LEU B O   1 
ATOM   7626  C CB  . LEU A 1 1040 ? 159.453 175.464 123.920 1.00 0.24   ? 1030 LEU B CB  1 
ATOM   7627  C CG  . LEU A 1 1040 ? 158.514 175.721 125.104 1.00 0.24   ? 1030 LEU B CG  1 
ATOM   7628  C CD1 . LEU A 1 1040 ? 158.872 177.026 125.787 1.00 0.27   ? 1030 LEU B CD1 1 
ATOM   7629  C CD2 . LEU A 1 1040 ? 157.067 175.717 124.704 1.00 0.23   ? 1030 LEU B CD2 1 
ATOM   7630  N N   . GLY A 1 1041 ? 161.007 173.173 121.717 1.00 0.19   ? 1031 GLY B N   1 
ATOM   7631  C CA  . GLY A 1 1041 ? 161.998 173.078 120.662 1.00 0.18   ? 1031 GLY B CA  1 
ATOM   7632  C C   . GLY A 1 1041 ? 162.405 171.637 120.465 1.00 0.20   ? 1031 GLY B C   1 
ATOM   7633  O O   . GLY A 1 1041 ? 161.954 170.738 121.177 1.00 0.30   ? 1031 GLY B O   1 
ATOM   7634  N N   . GLN A 1 1042 ? 163.269 171.421 119.479 1.00 0.15   ? 1032 GLN B N   1 
ATOM   7635  C CA  . GLN A 1 1042 ? 163.819 170.102 119.195 1.00 0.13   ? 1032 GLN B CA  1 
ATOM   7636  C C   . GLN A 1 1042 ? 165.247 170.032 119.717 1.00 0.12   ? 1032 GLN B C   1 
ATOM   7637  O O   . GLN A 1 1042 ? 166.075 170.886 119.391 1.00 0.19   ? 1032 GLN B O   1 
ATOM   7638  C CB  . GLN A 1 1042 ? 163.776 169.801 117.698 1.00 0.26   ? 1032 GLN B CB  1 
ATOM   7639  C CG  . GLN A 1 1042 ? 164.204 168.395 117.342 1.00 0.26   ? 1032 GLN B CG  1 
ATOM   7640  C CD  . GLN A 1 1042 ? 164.421 168.214 115.863 1.00 0.49   ? 1032 GLN B CD  1 
ATOM   7641  O OE1 . GLN A 1 1042 ? 165.080 169.024 115.219 1.00 0.78   ? 1032 GLN B OE1 1 
ATOM   7642  N NE2 . GLN A 1 1042 ? 163.890 167.133 115.318 1.00 0.56   ? 1032 GLN B NE2 1 
ATOM   7643  N N   . SER A 1 1043 ? 165.529 169.015 120.522 1.00 0.10   ? 1033 SER B N   1 
ATOM   7644  C CA  . SER A 1 1043 ? 166.754 168.945 121.302 1.00 0.08   ? 1033 SER B CA  1 
ATOM   7645  C C   . SER A 1 1043 ? 167.787 168.045 120.635 1.00 0.15   ? 1033 SER B C   1 
ATOM   7646  O O   . SER A 1 1043 ? 167.448 167.099 119.921 1.00 0.42   ? 1033 SER B O   1 
ATOM   7647  C CB  . SER A 1 1043 ? 166.456 168.438 122.713 1.00 0.11   ? 1033 SER B CB  1 
ATOM   7648  O OG  . SER A 1 1043 ? 167.633 168.338 123.486 1.00 0.10   ? 1033 SER B OG  1 
ATOM   7649  N N   . LYS A 1 1044 ? 169.061 168.355 120.879 1.00 0.17   ? 1034 LYS B N   1 
ATOM   7650  C CA  . LYS A 1 1044 ? 170.173 167.583 120.346 1.00 0.12   ? 1034 LYS B CA  1 
ATOM   7651  C C   . LYS A 1 1044 ? 170.908 166.786 121.408 1.00 0.12   ? 1034 LYS B C   1 
ATOM   7652  O O   . LYS A 1 1044 ? 171.747 165.950 121.059 1.00 0.11   ? 1034 LYS B O   1 
ATOM   7653  C CB  . LYS A 1 1044 ? 171.180 168.505 119.649 1.00 0.27   ? 1034 LYS B CB  1 
ATOM   7654  C CG  . LYS A 1 1044 ? 170.589 169.264 118.501 1.00 1.33   ? 1034 LYS B CG  1 
ATOM   7655  C CD  . LYS A 1 1044 ? 170.205 168.338 117.380 1.00 1.34   ? 1034 LYS B CD  1 
ATOM   7656  C CE  . LYS A 1 1044 ? 169.666 169.123 116.211 1.00 2.85   ? 1034 LYS B CE  1 
ATOM   7657  N NZ  . LYS A 1 1044 ? 169.239 168.209 115.139 1.00 0.84   ? 1034 LYS B NZ  1 
ATOM   7658  N N   . ARG A 1 1045 ? 170.630 167.036 122.683 1.00 0.10   ? 1035 ARG B N   1 
ATOM   7659  C CA  . ARG A 1 1045 ? 171.303 166.342 123.769 1.00 0.15   ? 1035 ARG B CA  1 
ATOM   7660  C C   . ARG A 1 1045 ? 170.843 164.892 123.838 1.00 0.27   ? 1035 ARG B C   1 
ATOM   7661  O O   . ARG A 1 1045 ? 169.646 164.605 123.780 1.00 0.43   ? 1035 ARG B O   1 
ATOM   7662  C CB  . ARG A 1 1045 ? 171.027 167.070 125.081 1.00 0.13   ? 1035 ARG B CB  1 
ATOM   7663  C CG  . ARG A 1 1045 ? 171.119 168.580 124.943 1.00 0.12   ? 1035 ARG B CG  1 
ATOM   7664  C CD  . ARG A 1 1045 ? 170.603 169.308 126.165 1.00 0.15   ? 1035 ARG B CD  1 
ATOM   7665  N NE  . ARG A 1 1045 ? 170.991 168.666 127.411 1.00 0.09   ? 1035 ARG B NE  1 
ATOM   7666  C CZ  . ARG A 1 1045 ? 170.711 169.147 128.613 1.00 0.08   ? 1035 ARG B CZ  1 
ATOM   7667  N NH1 . ARG A 1 1045 ? 170.020 170.261 128.766 1.00 0.18   ? 1035 ARG B NH1 1 
ATOM   7668  N NH2 . ARG A 1 1045 ? 171.123 168.485 129.689 1.00 0.16   ? 1035 ARG B NH2 1 
ATOM   7669  N N   . VAL A 1 1046 ? 171.804 163.981 123.958 1.00 0.36   ? 1036 VAL B N   1 
ATOM   7670  C CA  . VAL A 1 1046 ? 171.547 162.551 123.835 1.00 0.47   ? 1036 VAL B CA  1 
ATOM   7671  C C   . VAL A 1 1046 ? 170.870 162.046 125.102 1.00 0.72   ? 1036 VAL B C   1 
ATOM   7672  O O   . VAL A 1 1046 ? 171.302 162.364 126.216 1.00 0.89   ? 1036 VAL B O   1 
ATOM   7673  C CB  . VAL A 1 1046 ? 172.857 161.796 123.556 1.00 0.43   ? 1036 VAL B CB  1 
ATOM   7674  C CG1 . VAL A 1 1046 ? 172.616 160.305 123.424 1.00 0.58   ? 1036 VAL B CG1 1 
ATOM   7675  C CG2 . VAL A 1 1046 ? 173.519 162.340 122.310 1.00 0.40   ? 1036 VAL B CG2 1 
ATOM   7676  N N   . ASP A 1 1047 ? 169.777 161.293 124.924 1.00 0.75   ? 1037 ASP B N   1 
ATOM   7677  C CA  . ASP A 1 1047 ? 168.974 160.662 125.977 1.00 0.67   ? 1037 ASP B CA  1 
ATOM   7678  C C   . ASP A 1 1047 ? 168.373 161.667 126.951 1.00 0.73   ? 1037 ASP B C   1 
ATOM   7679  O O   . ASP A 1 1047 ? 168.044 161.313 128.086 1.00 0.75   ? 1037 ASP B O   1 
ATOM   7680  C CB  . ASP A 1 1047 ? 169.767 159.596 126.744 1.00 1.79   ? 1037 ASP B CB  1 
ATOM   7681  C CG  . ASP A 1 1047 ? 170.069 158.373 125.902 1.00 3.87   ? 1037 ASP B CG  1 
ATOM   7682  O OD1 . ASP A 1 1047 ? 169.277 158.063 124.989 1.00 3.45   ? 1037 ASP B OD1 1 
ATOM   7683  O OD2 . ASP A 1 1047 ? 171.098 157.714 126.159 1.00 0.21   ? 1037 ASP B OD2 1 
ATOM   7684  N N   . PHE A 1 1048 ? 168.213 162.919 126.525 1.00 0.83   ? 1038 PHE B N   1 
ATOM   7685  C CA  . PHE A 1 1048 ? 167.551 163.923 127.347 1.00 0.46   ? 1038 PHE B CA  1 
ATOM   7686  C C   . PHE A 1 1048 ? 166.042 163.823 127.181 1.00 0.48   ? 1038 PHE B C   1 
ATOM   7687  O O   . PHE A 1 1048 ? 165.304 163.659 128.157 1.00 0.65   ? 1038 PHE B O   1 
ATOM   7688  C CB  . PHE A 1 1048 ? 168.053 165.319 126.964 1.00 0.28   ? 1038 PHE B CB  1 
ATOM   7689  C CG  . PHE A 1 1048 ? 167.620 166.405 127.901 1.00 0.32   ? 1038 PHE B CG  1 
ATOM   7690  C CD1 . PHE A 1 1048 ? 167.978 166.371 129.236 1.00 0.33   ? 1038 PHE B CD1 1 
ATOM   7691  C CD2 . PHE A 1 1048 ? 166.854 167.466 127.446 1.00 0.32   ? 1038 PHE B CD2 1 
ATOM   7692  C CE1 . PHE A 1 1048 ? 167.579 167.375 130.099 1.00 0.28   ? 1038 PHE B CE1 1 
ATOM   7693  C CE2 . PHE A 1 1048 ? 166.450 168.468 128.303 1.00 0.25   ? 1038 PHE B CE2 1 
ATOM   7694  C CZ  . PHE A 1 1048 ? 166.819 168.424 129.628 1.00 0.24   ? 1038 PHE B CZ  1 
ATOM   7695  N N   . CYS A 1 1049 ? 165.571 163.924 125.944 1.00 0.43   ? 1039 CYS B N   1 
ATOM   7696  C CA  . CYS A 1 1049 ? 164.154 163.771 125.629 1.00 0.42   ? 1039 CYS B CA  1 
ATOM   7697  C C   . CYS A 1 1049 ? 163.880 162.387 125.039 1.00 0.67   ? 1039 CYS B C   1 
ATOM   7698  O O   . CYS A 1 1049 ? 163.442 162.244 123.900 1.00 0.72   ? 1039 CYS B O   1 
ATOM   7699  C CB  . CYS A 1 1049 ? 163.710 164.875 124.677 1.00 0.38   ? 1039 CYS B CB  1 
ATOM   7700  S SG  . CYS A 1 1049 ? 164.347 166.530 125.022 1.00 1.24   ? 1039 CYS B SG  1 
ATOM   7701  N N   . GLY A 1 1050 ? 164.140 161.353 125.836 1.00 0.80   ? 1040 GLY B N   1 
ATOM   7702  C CA  . GLY A 1 1050 ? 163.852 159.988 125.435 1.00 0.89   ? 1040 GLY B CA  1 
ATOM   7703  C C   . GLY A 1 1050 ? 164.986 159.310 124.692 1.00 1.38   ? 1040 GLY B C   1 
ATOM   7704  O O   . GLY A 1 1050 ? 166.054 159.874 124.444 1.00 1.99   ? 1040 GLY B O   1 
ATOM   7705  N N   . LYS A 1 1051 ? 164.732 158.058 124.315 1.00 1.50   ? 1041 LYS B N   1 
ATOM   7706  C CA  . LYS A 1 1051 ? 165.709 157.211 123.640 1.00 1.34   ? 1041 LYS B CA  1 
ATOM   7707  C C   . LYS A 1 1051 ? 165.507 157.259 122.131 1.00 1.96   ? 1041 LYS B C   1 
ATOM   7708  O O   . LYS A 1 1051 ? 164.397 157.030 121.641 1.00 3.68   ? 1041 LYS B O   1 
ATOM   7709  C CB  . LYS A 1 1051 ? 165.600 155.766 124.125 1.00 2.49   ? 1041 LYS B CB  1 
ATOM   7710  C CG  . LYS A 1 1051 ? 166.477 155.426 125.319 1.00 10.31  ? 1041 LYS B CG  1 
ATOM   7711  C CD  . LYS A 1 1051 ? 167.863 154.968 124.877 1.00 13.65  ? 1041 LYS B CD  1 
ATOM   7712  C CE  . LYS A 1 1051 ? 167.788 153.854 123.840 1.00 15.73  ? 1041 LYS B CE  1 
ATOM   7713  N NZ  . LYS A 1 1051 ? 169.106 153.207 123.610 1.00 25.65  ? 1041 LYS B NZ  1 
ATOM   7714  N N   . GLY A 1 1052 ? 166.584 157.527 121.399 1.00 1.87   ? 1042 GLY B N   1 
ATOM   7715  C CA  . GLY A 1 1052 ? 166.516 157.649 119.956 1.00 1.22   ? 1042 GLY B CA  1 
ATOM   7716  C C   . GLY A 1 1052 ? 166.909 159.037 119.502 1.00 1.46   ? 1042 GLY B C   1 
ATOM   7717  O O   . GLY A 1 1052 ? 167.545 159.775 120.257 1.00 3.08   ? 1042 GLY B O   1 
ATOM   7718  N N   . TYR A 1 1053 ? 166.549 159.408 118.278 1.00 0.97   ? 1043 TYR B N   1 
ATOM   7719  C CA  . TYR A 1 1053 ? 166.740 160.765 117.786 1.00 0.77   ? 1043 TYR B CA  1 
ATOM   7720  C C   . TYR A 1 1053 ? 165.444 161.531 118.008 1.00 0.90   ? 1043 TYR B C   1 
ATOM   7721  O O   . TYR A 1 1053 ? 164.398 161.144 117.482 1.00 1.14   ? 1043 TYR B O   1 
ATOM   7722  C CB  . TYR A 1 1053 ? 167.126 160.774 116.308 1.00 1.01   ? 1043 TYR B CB  1 
ATOM   7723  C CG  . TYR A 1 1053 ? 168.401 160.028 116.004 1.00 1.04   ? 1043 TYR B CG  1 
ATOM   7724  C CD1 . TYR A 1 1053 ? 169.635 160.548 116.360 1.00 1.11   ? 1043 TYR B CD1 1 
ATOM   7725  C CD2 . TYR A 1 1053 ? 168.369 158.806 115.352 1.00 1.40   ? 1043 TYR B CD2 1 
ATOM   7726  C CE1 . TYR A 1 1053 ? 170.801 159.867 116.085 1.00 1.30   ? 1043 TYR B CE1 1 
ATOM   7727  C CE2 . TYR A 1 1053 ? 169.527 158.119 115.072 1.00 1.73   ? 1043 TYR B CE2 1 
ATOM   7728  C CZ  . TYR A 1 1053 ? 170.740 158.653 115.440 1.00 1.46   ? 1043 TYR B CZ  1 
ATOM   7729  O OH  . TYR A 1 1053 ? 171.897 157.968 115.159 1.00 1.51   ? 1043 TYR B OH  1 
ATOM   7730  N N   . HIS A 1 1054 ? 165.524 162.612 118.781 1.00 0.77   ? 1044 HIS B N   1 
ATOM   7731  C CA  . HIS A 1 1054 ? 164.344 163.325 119.252 1.00 0.37   ? 1044 HIS B CA  1 
ATOM   7732  C C   . HIS A 1 1054 ? 163.603 164.011 118.115 1.00 0.40   ? 1044 HIS B C   1 
ATOM   7733  O O   . HIS A 1 1054 ? 164.208 164.701 117.292 1.00 0.61   ? 1044 HIS B O   1 
ATOM   7734  C CB  . HIS A 1 1054 ? 164.753 164.356 120.301 1.00 0.30   ? 1044 HIS B CB  1 
ATOM   7735  C CG  . HIS A 1 1054 ? 163.617 165.172 120.832 1.00 0.29   ? 1044 HIS B CG  1 
ATOM   7736  N ND1 . HIS A 1 1054 ? 163.596 166.547 120.762 1.00 0.18   ? 1044 HIS B ND1 1 
ATOM   7737  C CD2 . HIS A 1 1054 ? 162.459 164.809 121.428 1.00 0.33   ? 1044 HIS B CD2 1 
ATOM   7738  C CE1 . HIS A 1 1054 ? 162.479 166.996 121.302 1.00 0.25   ? 1044 HIS B CE1 1 
ATOM   7739  N NE2 . HIS A 1 1054 ? 161.773 165.962 121.716 1.00 0.28   ? 1044 HIS B NE2 1 
ATOM   7740  N N   . LEU A 1 1055 ? 162.284 163.823 118.074 1.00 0.47   ? 1045 LEU B N   1 
ATOM   7741  C CA  . LEU A 1 1055 ? 161.428 164.570 117.166 1.00 0.35   ? 1045 LEU B CA  1 
ATOM   7742  C C   . LEU A 1 1055 ? 160.546 165.557 117.919 1.00 0.42   ? 1045 LEU B C   1 
ATOM   7743  O O   . LEU A 1 1055 ? 160.714 166.765 117.767 1.00 0.49   ? 1045 LEU B O   1 
ATOM   7744  C CB  . LEU A 1 1055 ? 160.566 163.606 116.341 1.00 0.43   ? 1045 LEU B CB  1 
ATOM   7745  C CG  . LEU A 1 1055 ? 161.243 162.801 115.232 1.00 0.51   ? 1045 LEU B CG  1 
ATOM   7746  C CD1 . LEU A 1 1055 ? 160.248 161.853 114.602 1.00 0.52   ? 1045 LEU B CD1 1 
ATOM   7747  C CD2 . LEU A 1 1055 ? 161.853 163.703 114.188 1.00 0.70   ? 1045 LEU B CD2 1 
ATOM   7748  N N   . MET A 1 1056 ? 159.656 165.090 118.794 1.00 0.45   ? 1046 MET B N   1 
ATOM   7749  C CA  . MET A 1 1056 ? 158.718 165.987 119.469 1.00 0.35   ? 1046 MET B CA  1 
ATOM   7750  C C   . MET A 1 1056 ? 158.538 165.548 120.916 1.00 0.40   ? 1046 MET B C   1 
ATOM   7751  O O   . MET A 1 1056 ? 159.053 164.514 121.343 1.00 0.55   ? 1046 MET B O   1 
ATOM   7752  C CB  . MET A 1 1056 ? 157.350 166.029 118.772 1.00 0.41   ? 1046 MET B CB  1 
ATOM   7753  C CG  . MET A 1 1056 ? 157.338 166.642 117.390 1.00 0.88   ? 1046 MET B CG  1 
ATOM   7754  S SD  . MET A 1 1056 ? 155.741 166.597 116.587 1.00 15.87  ? 1046 MET B SD  1 
ATOM   7755  C CE  . MET A 1 1056 ? 154.874 167.801 117.581 1.00 1.36   ? 1046 MET B CE  1 
ATOM   7756  N N   . SER A 1 1057 ? 157.784 166.341 121.674 1.00 0.33   ? 1047 SER B N   1 
ATOM   7757  C CA  . SER A 1 1057 ? 157.413 165.983 123.034 1.00 0.29   ? 1047 SER B CA  1 
ATOM   7758  C C   . SER A 1 1057 ? 156.089 166.648 123.367 1.00 0.32   ? 1047 SER B C   1 
ATOM   7759  O O   . SER A 1 1057 ? 155.794 167.745 122.891 1.00 0.39   ? 1047 SER B O   1 
ATOM   7760  C CB  . SER A 1 1057 ? 158.482 166.389 124.052 1.00 0.31   ? 1047 SER B CB  1 
ATOM   7761  O OG  . SER A 1 1057 ? 159.615 165.550 123.960 1.00 0.35   ? 1047 SER B OG  1 
ATOM   7762  N N   . PHE A 1 1058 ? 155.292 165.967 124.187 1.00 0.43   ? 1048 PHE B N   1 
ATOM   7763  C CA  . PHE A 1 1058 ? 153.971 166.450 124.561 1.00 0.51   ? 1048 PHE B CA  1 
ATOM   7764  C C   . PHE A 1 1058 ? 153.834 166.442 126.078 1.00 0.76   ? 1048 PHE B C   1 
ATOM   7765  O O   . PHE A 1 1058 ? 154.203 165.451 126.726 1.00 1.01   ? 1048 PHE B O   1 
ATOM   7766  C CB  . PHE A 1 1058 ? 152.870 165.594 123.927 1.00 0.52   ? 1048 PHE B CB  1 
ATOM   7767  C CG  . PHE A 1 1058 ? 152.938 165.531 122.432 1.00 0.45   ? 1048 PHE B CG  1 
ATOM   7768  C CD1 . PHE A 1 1058 ? 152.728 166.667 121.670 1.00 0.41   ? 1048 PHE B CD1 1 
ATOM   7769  C CD2 . PHE A 1 1058 ? 153.208 164.338 121.788 1.00 0.38   ? 1048 PHE B CD2 1 
ATOM   7770  C CE1 . PHE A 1 1058 ? 152.786 166.615 120.297 1.00 0.37   ? 1048 PHE B CE1 1 
ATOM   7771  C CE2 . PHE A 1 1058 ? 153.269 164.281 120.413 1.00 0.38   ? 1048 PHE B CE2 1 
ATOM   7772  C CZ  . PHE A 1 1058 ? 153.058 165.422 119.669 1.00 0.40   ? 1048 PHE B CZ  1 
ATOM   7773  N N   . PRO A 1 1059 ? 153.317 167.509 126.680 1.00 0.87   ? 1049 PRO B N   1 
ATOM   7774  C CA  . PRO A 1 1059 ? 153.102 167.521 128.128 1.00 0.96   ? 1049 PRO B CA  1 
ATOM   7775  C C   . PRO A 1 1059 ? 151.710 167.065 128.539 1.00 2.11   ? 1049 PRO B C   1 
ATOM   7776  O O   . PRO A 1 1059 ? 150.713 167.291 127.853 1.00 2.47   ? 1049 PRO B O   1 
ATOM   7777  C CB  . PRO A 1 1059 ? 153.315 168.997 128.489 1.00 0.87   ? 1049 PRO B CB  1 
ATOM   7778  C CG  . PRO A 1 1059 ? 153.155 169.766 127.194 1.00 0.83   ? 1049 PRO B CG  1 
ATOM   7779  C CD  . PRO A 1 1059 ? 152.964 168.800 126.070 1.00 0.89   ? 1049 PRO B CD  1 
ATOM   7780  N N   . GLN A 1 1060 ? 151.660 166.376 129.679 1.00 1.90   ? 1050 GLN B N   1 
ATOM   7781  C CA  . GLN A 1 1060 ? 150.413 166.051 130.355 1.00 2.22   ? 1050 GLN B CA  1 
ATOM   7782  C C   . GLN A 1 1060 ? 150.581 166.331 131.839 1.00 2.37   ? 1050 GLN B C   1 
ATOM   7783  O O   . GLN A 1 1060 ? 151.683 166.238 132.381 1.00 2.34   ? 1050 GLN B O   1 
ATOM   7784  C CB  . GLN A 1 1060 ? 149.975 164.587 130.158 1.00 2.62   ? 1050 GLN B CB  1 
ATOM   7785  C CG  . GLN A 1 1060 ? 150.065 164.069 128.737 1.00 3.58   ? 1050 GLN B CG  1 
ATOM   7786  C CD  . GLN A 1 1060 ? 148.796 164.305 127.953 1.00 6.62   ? 1050 GLN B CD  1 
ATOM   7787  O OE1 . GLN A 1 1060 ? 147.695 164.169 128.472 1.00 7.32   ? 1050 GLN B OE1 1 
ATOM   7788  N NE2 . GLN A 1 1060 ? 148.948 164.700 126.702 1.00 8.35   ? 1050 GLN B NE2 1 
ATOM   7789  N N   . SER A 1 1061 ? 149.479 166.661 132.494 1.00 2.25   ? 1051 SER B N   1 
ATOM   7790  C CA  . SER A 1 1061 ? 149.492 167.015 133.903 1.00 2.21   ? 1051 SER B CA  1 
ATOM   7791  C C   . SER A 1 1061 ? 149.041 165.831 134.746 1.00 3.58   ? 1051 SER B C   1 
ATOM   7792  O O   . SER A 1 1061 ? 148.088 165.133 134.396 1.00 6.10   ? 1051 SER B O   1 
ATOM   7793  C CB  . SER A 1 1061 ? 148.591 168.218 134.166 1.00 2.32   ? 1051 SER B CB  1 
ATOM   7794  O OG  . SER A 1 1061 ? 147.248 167.932 133.830 1.00 4.64   ? 1051 SER B OG  1 
ATOM   7795  N N   . ALA A 1 1062 ? 149.727 165.613 135.856 1.00 2.74   ? 1052 ALA B N   1 
ATOM   7796  C CA  . ALA A 1 1062 ? 149.459 164.524 136.776 1.00 2.84   ? 1052 ALA B CA  1 
ATOM   7797  C C   . ALA A 1 1062 ? 149.384 165.119 138.172 1.00 4.02   ? 1052 ALA B C   1 
ATOM   7798  O O   . ALA A 1 1062 ? 149.880 166.229 138.396 1.00 4.58   ? 1052 ALA B O   1 
ATOM   7799  C CB  . ALA A 1 1062 ? 150.568 163.464 136.682 1.00 2.85   ? 1052 ALA B CB  1 
ATOM   7800  N N   . PRO A 1 1063 ? 148.711 164.448 139.114 1.00 4.46   ? 1053 PRO B N   1 
ATOM   7801  C CA  . PRO A 1 1063 ? 148.697 164.938 140.506 1.00 3.52   ? 1053 PRO B CA  1 
ATOM   7802  C C   . PRO A 1 1063 ? 150.096 165.048 141.095 1.00 3.84   ? 1053 PRO B C   1 
ATOM   7803  O O   . PRO A 1 1063 ? 150.834 164.064 141.178 1.00 4.89   ? 1053 PRO B O   1 
ATOM   7804  C CB  . PRO A 1 1063 ? 147.847 163.901 141.248 1.00 5.23   ? 1053 PRO B CB  1 
ATOM   7805  C CG  . PRO A 1 1063 ? 147.149 163.120 140.229 1.00 7.44   ? 1053 PRO B CG  1 
ATOM   7806  C CD  . PRO A 1 1063 ? 147.722 163.377 138.890 1.00 6.18   ? 1053 PRO B CD  1 
ATOM   7807  N N   . HIS A 1 1064 ? 150.451 166.284 141.468 1.00 3.59   ? 1054 HIS B N   1 
ATOM   7808  C CA  . HIS A 1 1064 ? 151.782 166.698 141.929 1.00 3.71   ? 1054 HIS B CA  1 
ATOM   7809  C C   . HIS A 1 1064 ? 152.876 166.445 140.894 1.00 3.16   ? 1054 HIS B C   1 
ATOM   7810  O O   . HIS A 1 1064 ? 154.024 166.201 141.265 1.00 3.17   ? 1054 HIS B O   1 
ATOM   7811  C CB  . HIS A 1 1064 ? 152.180 166.035 143.257 1.00 5.70   ? 1054 HIS B CB  1 
ATOM   7812  C CG  . HIS A 1 1064 ? 151.316 166.408 144.419 1.00 7.85   ? 1054 HIS B CG  1 
ATOM   7813  N ND1 . HIS A 1 1064 ? 151.179 167.705 144.862 1.00 9.22   ? 1054 HIS B ND1 1 
ATOM   7814  C CD2 . HIS A 1 1064 ? 150.566 165.647 145.250 1.00 9.47   ? 1054 HIS B CD2 1 
ATOM   7815  C CE1 . HIS A 1 1064 ? 150.368 167.729 145.904 1.00 9.95   ? 1054 HIS B CE1 1 
ATOM   7816  N NE2 . HIS A 1 1064 ? 149.983 166.492 146.160 1.00 11.90  ? 1054 HIS B NE2 1 
ATOM   7817  N N   . GLY A 1 1065 ? 152.581 166.513 139.598 1.00 2.55   ? 1055 GLY B N   1 
ATOM   7818  C CA  . GLY A 1 1065 ? 153.666 166.270 138.663 1.00 1.72   ? 1055 GLY B CA  1 
ATOM   7819  C C   . GLY A 1 1065 ? 153.287 166.461 137.212 1.00 1.80   ? 1055 GLY B C   1 
ATOM   7820  O O   . GLY A 1 1065 ? 152.177 166.883 136.871 1.00 2.26   ? 1055 GLY B O   1 
ATOM   7821  N N   . VAL A 1 1066 ? 154.246 166.124 136.354 1.00 1.46   ? 1056 VAL B N   1 
ATOM   7822  C CA  . VAL A 1 1066 ? 154.124 166.277 134.912 1.00 1.08   ? 1056 VAL B CA  1 
ATOM   7823  C C   . VAL A 1 1066 ? 154.603 164.990 134.247 1.00 1.14   ? 1056 VAL B C   1 
ATOM   7824  O O   . VAL A 1 1066 ? 155.421 164.245 134.799 1.00 1.47   ? 1056 VAL B O   1 
ATOM   7825  C CB  . VAL A 1 1066 ? 154.906 167.530 134.425 1.00 0.93   ? 1056 VAL B CB  1 
ATOM   7826  C CG1 . VAL A 1 1066 ? 156.408 167.334 134.531 1.00 0.84   ? 1056 VAL B CG1 1 
ATOM   7827  C CG2 . VAL A 1 1066 ? 154.487 167.967 133.023 1.00 0.90   ? 1056 VAL B CG2 1 
ATOM   7828  N N   . VAL A 1 1067 ? 154.027 164.690 133.083 1.00 1.09   ? 1057 VAL B N   1 
ATOM   7829  C CA  . VAL A 1 1067 ? 154.365 163.515 132.290 1.00 1.03   ? 1057 VAL B CA  1 
ATOM   7830  C C   . VAL A 1 1067 ? 154.705 163.989 130.884 1.00 1.03   ? 1057 VAL B C   1 
ATOM   7831  O O   . VAL A 1 1067 ? 153.902 164.678 130.248 1.00 1.15   ? 1057 VAL B O   1 
ATOM   7832  C CB  . VAL A 1 1067 ? 153.214 162.492 132.256 1.00 1.18   ? 1057 VAL B CB  1 
ATOM   7833  C CG1 . VAL A 1 1067 ? 153.520 161.362 131.295 1.00 1.01   ? 1057 VAL B CG1 1 
ATOM   7834  C CG2 . VAL A 1 1067 ? 152.952 161.940 133.641 1.00 1.27   ? 1057 VAL B CG2 1 
ATOM   7835  N N   . PHE A 1 1068 ? 155.887 163.631 130.403 1.00 0.88   ? 1058 PHE B N   1 
ATOM   7836  C CA  . PHE A 1 1068 ? 156.325 163.989 129.063 1.00 0.57   ? 1058 PHE B CA  1 
ATOM   7837  C C   . PHE A 1 1068 ? 156.240 162.769 128.160 1.00 0.77   ? 1058 PHE B C   1 
ATOM   7838  O O   . PHE A 1 1068 ? 156.743 161.697 128.510 1.00 1.21   ? 1058 PHE B O   1 
ATOM   7839  C CB  . PHE A 1 1068 ? 157.755 164.523 129.075 1.00 0.58   ? 1058 PHE B CB  1 
ATOM   7840  C CG  . PHE A 1 1068 ? 157.909 165.832 129.779 1.00 0.41   ? 1058 PHE B CG  1 
ATOM   7841  C CD1 . PHE A 1 1068 ? 157.526 167.011 129.166 1.00 0.44   ? 1058 PHE B CD1 1 
ATOM   7842  C CD2 . PHE A 1 1068 ? 158.465 165.887 131.045 1.00 0.38   ? 1058 PHE B CD2 1 
ATOM   7843  C CE1 . PHE A 1 1068 ? 157.667 168.213 129.812 1.00 0.45   ? 1058 PHE B CE1 1 
ATOM   7844  C CE2 . PHE A 1 1068 ? 158.614 167.088 131.691 1.00 0.36   ? 1058 PHE B CE2 1 
ATOM   7845  C CZ  . PHE A 1 1068 ? 158.215 168.253 131.075 1.00 0.38   ? 1058 PHE B CZ  1 
ATOM   7846  N N   . LEU A 1 1069 ? 155.594 162.933 127.008 1.00 0.63   ? 1059 LEU B N   1 
ATOM   7847  C CA  . LEU A 1 1069 ? 155.528 161.905 125.977 1.00 0.67   ? 1059 LEU B CA  1 
ATOM   7848  C C   . LEU A 1 1069 ? 156.523 162.286 124.892 1.00 0.66   ? 1059 LEU B C   1 
ATOM   7849  O O   . LEU A 1 1069 ? 156.274 163.213 124.116 1.00 0.73   ? 1059 LEU B O   1 
ATOM   7850  C CB  . LEU A 1 1069 ? 154.118 161.785 125.402 1.00 0.65   ? 1059 LEU B CB  1 
ATOM   7851  C CG  . LEU A 1 1069 ? 152.947 161.580 126.363 1.00 0.63   ? 1059 LEU B CG  1 
ATOM   7852  C CD1 . LEU A 1 1069 ? 151.636 161.605 125.609 1.00 0.98   ? 1059 LEU B CD1 1 
ATOM   7853  C CD2 . LEU A 1 1069 ? 153.095 160.286 127.116 1.00 0.00   ? 1059 LEU B CD2 1 
ATOM   7854  N N   . HIS A 1 1070 ? 157.653 161.589 124.856 1.00 0.66   ? 1060 HIS B N   1 
ATOM   7855  C CA  . HIS A 1 1070 ? 158.723 161.870 123.912 1.00 0.54   ? 1060 HIS B CA  1 
ATOM   7856  C C   . HIS A 1 1070 ? 158.530 161.035 122.656 1.00 0.84   ? 1060 HIS B C   1 
ATOM   7857  O O   . HIS A 1 1070 ? 158.490 159.803 122.726 1.00 1.48   ? 1060 HIS B O   1 
ATOM   7858  C CB  . HIS A 1 1070 ? 160.087 161.575 124.533 1.00 0.69   ? 1060 HIS B CB  1 
ATOM   7859  C CG  . HIS A 1 1070 ? 160.340 162.285 125.825 1.00 0.63   ? 1060 HIS B CG  1 
ATOM   7860  N ND1 . HIS A 1 1070 ? 160.345 163.657 125.930 1.00 0.56   ? 1060 HIS B ND1 1 
ATOM   7861  C CD2 . HIS A 1 1070 ? 160.617 161.813 127.063 1.00 0.65   ? 1060 HIS B CD2 1 
ATOM   7862  C CE1 . HIS A 1 1070 ? 160.614 164.001 127.176 1.00 0.48   ? 1060 HIS B CE1 1 
ATOM   7863  N NE2 . HIS A 1 1070 ? 160.778 162.900 127.885 1.00 0.50   ? 1060 HIS B NE2 1 
ATOM   7864  N N   . VAL A 1 1071 ? 158.423 161.708 121.514 1.00 0.65   ? 1061 VAL B N   1 
ATOM   7865  C CA  . VAL A 1 1071 ? 158.331 161.074 120.207 1.00 0.64   ? 1061 VAL B CA  1 
ATOM   7866  C C   . VAL A 1 1071 ? 159.712 161.132 119.576 1.00 0.71   ? 1061 VAL B C   1 
ATOM   7867  O O   . VAL A 1 1071 ? 160.236 162.225 119.325 1.00 0.61   ? 1061 VAL B O   1 
ATOM   7868  C CB  . VAL A 1 1071 ? 157.294 161.777 119.318 1.00 0.58   ? 1061 VAL B CB  1 
ATOM   7869  C CG1 . VAL A 1 1071 ? 157.229 161.119 117.963 1.00 0.59   ? 1061 VAL B CG1 1 
ATOM   7870  C CG2 . VAL A 1 1071 ? 155.935 161.773 119.982 1.00 0.68   ? 1061 VAL B CG2 1 
ATOM   7871  N N   . THR A 1 1072 ? 160.298 159.960 119.321 1.00 0.90   ? 1062 THR B N   1 
ATOM   7872  C CA  . THR A 1 1072 ? 161.657 159.844 118.818 1.00 0.73   ? 1062 THR B CA  1 
ATOM   7873  C C   . THR A 1 1072 ? 161.694 158.945 117.590 1.00 0.91   ? 1062 THR B C   1 
ATOM   7874  O O   . THR A 1 1072 ? 160.797 158.130 117.351 1.00 1.34   ? 1062 THR B O   1 
ATOM   7875  C CB  . THR A 1 1072 ? 162.629 159.287 119.874 1.00 0.95   ? 1062 THR B CB  1 
ATOM   7876  O OG1 . THR A 1 1072 ? 162.132 158.050 120.393 1.00 1.33   ? 1062 THR B OG1 1 
ATOM   7877  C CG2 . THR A 1 1072 ? 162.826 160.267 121.015 1.00 0.93   ? 1062 THR B CG2 1 
ATOM   7878  N N   . TYR A 1 1073 ? 162.767 159.112 116.822 1.00 1.00   ? 1063 TYR B N   1 
ATOM   7879  C CA  . TYR A 1 1073 ? 163.020 158.361 115.601 1.00 1.22   ? 1063 TYR B CA  1 
ATOM   7880  C C   . TYR A 1 1073 ? 164.071 157.304 115.912 1.00 1.69   ? 1063 TYR B C   1 
ATOM   7881  O O   . TYR A 1 1073 ? 165.139 157.623 116.442 1.00 2.28   ? 1063 TYR B O   1 
ATOM   7882  C CB  . TYR A 1 1073 ? 163.486 159.321 114.494 1.00 1.04   ? 1063 TYR B CB  1 
ATOM   7883  C CG  . TYR A 1 1073 ? 163.994 158.744 113.175 1.00 1.12   ? 1063 TYR B CG  1 
ATOM   7884  C CD1 . TYR A 1 1073 ? 165.298 158.268 113.027 1.00 1.62   ? 1063 TYR B CD1 1 
ATOM   7885  C CD2 . TYR A 1 1073 ? 163.178 158.750 112.054 1.00 1.05   ? 1063 TYR B CD2 1 
ATOM   7886  C CE1 . TYR A 1 1073 ? 165.744 157.765 111.821 1.00 1.64   ? 1063 TYR B CE1 1 
ATOM   7887  C CE2 . TYR A 1 1073 ? 163.622 158.266 110.845 1.00 1.24   ? 1063 TYR B CE2 1 
ATOM   7888  C CZ  . TYR A 1 1073 ? 164.902 157.768 110.735 1.00 1.31   ? 1063 TYR B CZ  1 
ATOM   7889  O OH  . TYR A 1 1073 ? 165.342 157.279 109.531 1.00 1.51   ? 1063 TYR B OH  1 
ATOM   7890  N N   . VAL A 1 1074 ? 163.775 156.054 115.576 1.00 1.64   ? 1064 VAL B N   1 
ATOM   7891  C CA  . VAL A 1 1074 ? 164.654 154.924 115.840 1.00 1.83   ? 1064 VAL B CA  1 
ATOM   7892  C C   . VAL A 1 1074 ? 164.980 154.281 114.499 1.00 2.60   ? 1064 VAL B C   1 
ATOM   7893  O O   . VAL A 1 1074 ? 164.071 154.045 113.705 1.00 2.97   ? 1064 VAL B O   1 
ATOM   7894  C CB  . VAL A 1 1074 ? 164.011 153.894 116.788 1.00 1.71   ? 1064 VAL B CB  1 
ATOM   7895  C CG1 . VAL A 1 1074 ? 164.903 152.687 116.969 1.00 1.47   ? 1064 VAL B CG1 1 
ATOM   7896  C CG2 . VAL A 1 1074 ? 163.701 154.530 118.129 1.00 1.62   ? 1064 VAL B CG2 1 
ATOM   7897  N N   . PRO A 1 1075 ? 166.246 154.023 114.183 1.00 2.89   ? 1065 PRO B N   1 
ATOM   7898  C CA  . PRO A 1 1075 ? 166.562 153.294 112.949 1.00 2.73   ? 1065 PRO B CA  1 
ATOM   7899  C C   . PRO A 1 1075 ? 166.162 151.828 113.050 1.00 4.00   ? 1065 PRO B C   1 
ATOM   7900  O O   . PRO A 1 1075 ? 165.852 151.295 114.115 1.00 4.75   ? 1065 PRO B O   1 
ATOM   7901  C CB  . PRO A 1 1075 ? 168.075 153.455 112.787 1.00 2.82   ? 1065 PRO B CB  1 
ATOM   7902  C CG  . PRO A 1 1075 ? 168.524 154.366 113.856 1.00 2.53   ? 1065 PRO B CG  1 
ATOM   7903  C CD  . PRO A 1 1075 ? 167.439 154.569 114.848 1.00 2.72   ? 1065 PRO B CD  1 
ATOM   7904  N N   . ALA A 1 1076 ? 166.195 151.168 111.902 1.00 4.18   ? 1066 ALA B N   1 
ATOM   7905  C CA  . ALA A 1 1076 ? 165.607 149.847 111.729 1.00 4.93   ? 1066 ALA B CA  1 
ATOM   7906  C C   . ALA A 1 1076 ? 166.479 149.087 110.741 1.00 7.78   ? 1066 ALA B C   1 
ATOM   7907  O O   . ALA A 1 1076 ? 167.679 149.364 110.639 1.00 11.03  ? 1066 ALA B O   1 
ATOM   7908  C CB  . ALA A 1 1076 ? 164.138 149.940 111.292 1.00 5.42   ? 1066 ALA B CB  1 
ATOM   7909  N N   . GLN A 1 1077 ? 165.871 148.107 110.062 1.00 8.04   ? 1067 GLN B N   1 
ATOM   7910  C CA  . GLN A 1 1077 ? 166.464 147.038 109.258 1.00 9.33   ? 1067 GLN B CA  1 
ATOM   7911  C C   . GLN A 1 1077 ? 167.629 147.502 108.397 1.00 9.67   ? 1067 GLN B C   1 
ATOM   7912  O O   . GLN A 1 1077 ? 167.454 148.290 107.465 1.00 11.88  ? 1067 GLN B O   1 
ATOM   7913  C CB  . GLN A 1 1077 ? 165.364 146.473 108.363 1.00 12.54  ? 1067 GLN B CB  1 
ATOM   7914  C CG  . GLN A 1 1077 ? 164.264 145.760 109.112 1.00 23.01  ? 1067 GLN B CG  1 
ATOM   7915  C CD  . GLN A 1 1077 ? 163.191 145.238 108.189 1.00 31.52  ? 1067 GLN B CD  1 
ATOM   7916  O OE1 . GLN A 1 1077 ? 163.234 145.466 106.982 1.00 29.76  ? 1067 GLN B OE1 1 
ATOM   7917  N NE2 . GLN A 1 1077 ? 162.216 144.537 108.750 1.00 42.32  ? 1067 GLN B NE2 1 
ATOM   7918  N N   . GLU A 1 1078 ? 168.818 146.994 108.704 1.00 9.96   ? 1068 GLU B N   1 
ATOM   7919  C CA  . GLU A 1 1078 ? 170.065 147.542 108.199 1.00 8.78   ? 1068 GLU B CA  1 
ATOM   7920  C C   . GLU A 1 1078 ? 170.812 146.510 107.369 1.00 11.09  ? 1068 GLU B C   1 
ATOM   7921  O O   . GLU A 1 1078 ? 170.580 145.304 107.479 1.00 18.38  ? 1068 GLU B O   1 
ATOM   7922  C CB  . GLU A 1 1078 ? 170.959 148.036 109.345 1.00 8.85   ? 1068 GLU B CB  1 
ATOM   7923  C CG  . GLU A 1 1078 ? 171.530 146.947 110.244 1.00 11.55  ? 1068 GLU B CG  1 
ATOM   7924  C CD  . GLU A 1 1078 ? 170.601 146.539 111.378 1.00 21.34  ? 1068 GLU B CD  1 
ATOM   7925  O OE1 . GLU A 1 1078 ? 169.398 146.863 111.336 1.00 20.93  ? 1068 GLU B OE1 1 
ATOM   7926  O OE2 . GLU A 1 1078 ? 171.084 145.887 112.326 1.00 24.97  ? 1068 GLU B OE2 1 
ATOM   7927  N N   . LYS A 1 1079 ? 171.719 147.002 106.529 1.00 8.98   ? 1069 LYS B N   1 
ATOM   7928  C CA  . LYS A 1 1079 ? 172.404 146.158 105.564 1.00 9.76   ? 1069 LYS B CA  1 
ATOM   7929  C C   . LYS A 1 1079 ? 173.907 146.393 105.578 1.00 11.74  ? 1069 LYS B C   1 
ATOM   7930  O O   . LYS A 1 1079 ? 174.387 147.485 105.910 1.00 11.64  ? 1069 LYS B O   1 
ATOM   7931  C CB  . LYS A 1 1079 ? 171.877 146.389 104.148 1.00 10.37  ? 1069 LYS B CB  1 
ATOM   7932  C CG  . LYS A 1 1079 ? 170.559 145.701 103.846 1.00 11.11  ? 1069 LYS B CG  1 
ATOM   7933  C CD  . LYS A 1 1079 ? 170.027 146.080 102.467 1.00 12.58  ? 1069 LYS B CD  1 
ATOM   7934  C CE  . LYS A 1 1079 ? 171.048 145.870 101.348 1.00 14.57  ? 1069 LYS B CE  1 
ATOM   7935  N NZ  . LYS A 1 1079 ? 171.744 144.545 101.391 1.00 14.80  ? 1069 LYS B NZ  1 
ATOM   7936  N N   . ASN A 1 1080 ? 174.628 145.326 105.221 1.00 12.69  ? 1070 ASN B N   1 
ATOM   7937  C CA  . ASN A 1 1080 ? 176.061 145.362 104.961 1.00 11.76  ? 1070 ASN B CA  1 
ATOM   7938  C C   . ASN A 1 1080 ? 176.352 146.163 103.702 1.00 12.70  ? 1070 ASN B C   1 
ATOM   7939  O O   . ASN A 1 1080 ? 175.714 145.957 102.667 1.00 16.12  ? 1070 ASN B O   1 
ATOM   7940  C CB  . ASN A 1 1080 ? 176.592 143.956 104.695 1.00 23.86  ? 1070 ASN B CB  1 
ATOM   7941  C CG  . ASN A 1 1080 ? 176.447 143.004 105.855 1.00 33.78  ? 1070 ASN B CG  1 
ATOM   7942  O OD1 . ASN A 1 1080 ? 175.689 142.038 105.761 1.00 36.23  ? 1070 ASN B OD1 1 
ATOM   7943  N ND2 . ASN A 1 1080 ? 177.193 143.221 106.927 1.00 35.77  ? 1070 ASN B ND2 1 
ATOM   7944  N N   . PHE A 1 1081 ? 177.357 147.034 103.764 1.00 9.92   ? 1071 PHE B N   1 
ATOM   7945  C CA  . PHE A 1 1081 ? 177.972 147.594 102.565 1.00 8.42   ? 1071 PHE B CA  1 
ATOM   7946  C C   . PHE A 1 1081 ? 179.466 147.734 102.806 1.00 8.93   ? 1071 PHE B C   1 
ATOM   7947  O O   . PHE A 1 1081 ? 179.949 147.603 103.932 1.00 10.09  ? 1071 PHE B O   1 
ATOM   7948  C CB  . PHE A 1 1081 ? 177.375 148.951 102.141 1.00 8.91   ? 1071 PHE B CB  1 
ATOM   7949  C CG  . PHE A 1 1081 ? 175.875 148.982 102.104 1.00 8.68   ? 1071 PHE B CG  1 
ATOM   7950  C CD1 . PHE A 1 1081 ? 175.199 148.623 100.951 1.00 7.94   ? 1071 PHE B CD1 1 
ATOM   7951  C CD2 . PHE A 1 1081 ? 175.142 149.381 103.209 1.00 8.46   ? 1071 PHE B CD2 1 
ATOM   7952  C CE1 . PHE A 1 1081 ? 173.825 148.639 100.908 1.00 7.90   ? 1071 PHE B CE1 1 
ATOM   7953  C CE2 . PHE A 1 1081 ? 173.767 149.402 103.169 1.00 9.23   ? 1071 PHE B CE2 1 
ATOM   7954  C CZ  . PHE A 1 1081 ? 173.110 149.030 102.018 1.00 9.65   ? 1071 PHE B CZ  1 
ATOM   7955  N N   . THR A 1 1082 ? 180.203 147.987 101.729 1.00 8.64   ? 1072 THR B N   1 
ATOM   7956  C CA  . THR A 1 1082 ? 181.628 148.264 101.807 1.00 8.06   ? 1072 THR B CA  1 
ATOM   7957  C C   . THR A 1 1082 ? 181.876 149.726 101.470 1.00 8.85   ? 1072 THR B C   1 
ATOM   7958  O O   . THR A 1 1082 ? 181.207 150.293 100.602 1.00 9.80   ? 1072 THR B O   1 
ATOM   7959  C CB  . THR A 1 1082 ? 182.439 147.365 100.867 1.00 8.97   ? 1072 THR B CB  1 
ATOM   7960  O OG1 . THR A 1 1082 ? 182.058 147.610 99.511  1.00 13.35  ? 1072 THR B OG1 1 
ATOM   7961  C CG2 . THR A 1 1082 ? 182.201 145.905 101.192 1.00 9.13   ? 1072 THR B CG2 1 
ATOM   7962  N N   . THR A 1 1083 ? 182.836 150.335 102.161 1.00 7.96   ? 1073 THR B N   1 
ATOM   7963  C CA  . THR A 1 1083 ? 183.087 151.762 102.057 1.00 7.54   ? 1073 THR B CA  1 
ATOM   7964  C C   . THR A 1 1083 ? 184.507 152.056 101.601 1.00 9.63   ? 1073 THR B C   1 
ATOM   7965  O O   . THR A 1 1083 ? 185.413 151.227 101.710 1.00 12.93  ? 1073 THR B O   1 
ATOM   7966  C CB  . THR A 1 1083 ? 182.853 152.479 103.388 1.00 7.27   ? 1073 THR B CB  1 
ATOM   7967  O OG1 . THR A 1 1083 ? 183.527 151.779 104.438 1.00 9.37   ? 1073 THR B OG1 1 
ATOM   7968  C CG2 . THR A 1 1083 ? 181.402 152.564 103.690 1.00 7.93   ? 1073 THR B CG2 1 
ATOM   7969  N N   . ALA A 1 1084 ? 184.672 153.268 101.088 1.00 7.97   ? 1074 ALA B N   1 
ATOM   7970  C CA  . ALA A 1 1084 ? 185.937 153.897 100.766 1.00 6.97   ? 1074 ALA B CA  1 
ATOM   7971  C C   . ALA A 1 1084 ? 185.915 155.318 101.303 1.00 9.01   ? 1074 ALA B C   1 
ATOM   7972  O O   . ALA A 1 1084 ? 184.853 155.946 101.347 1.00 10.88  ? 1074 ALA B O   1 
ATOM   7973  C CB  . ALA A 1 1084 ? 186.176 153.916 99.250  1.00 7.51   ? 1074 ALA B CB  1 
ATOM   7974  N N   . PRO A 1 1085 ? 187.061 155.851 101.731 1.00 9.10   ? 1075 PRO B N   1 
ATOM   7975  C CA  . PRO A 1 1085 ? 187.087 157.253 102.163 1.00 7.65   ? 1075 PRO B CA  1 
ATOM   7976  C C   . PRO A 1 1085 ? 187.100 158.246 101.010 1.00 8.18   ? 1075 PRO B C   1 
ATOM   7977  O O   . PRO A 1 1085 ? 186.623 159.372 101.168 1.00 9.43   ? 1075 PRO B O   1 
ATOM   7978  C CB  . PRO A 1 1085 ? 188.368 157.346 103.001 1.00 8.20   ? 1075 PRO B CB  1 
ATOM   7979  C CG  . PRO A 1 1085 ? 189.072 156.056 102.861 1.00 7.90   ? 1075 PRO B CG  1 
ATOM   7980  C CD  . PRO A 1 1085 ? 188.373 155.203 101.879 1.00 9.48   ? 1075 PRO B CD  1 
ATOM   7981  N N   . ALA A 1 1086 ? 187.623 157.849 99.851  1.00 8.55   ? 1076 ALA B N   1 
ATOM   7982  C CA  . ALA A 1 1086 ? 187.705 158.746 98.709  1.00 7.91   ? 1076 ALA B CA  1 
ATOM   7983  C C   . ALA A 1 1086 ? 187.688 157.935 97.422  1.00 10.07  ? 1076 ALA B C   1 
ATOM   7984  O O   . ALA A 1 1086 ? 187.679 156.703 97.439  1.00 12.07  ? 1076 ALA B O   1 
ATOM   7985  C CB  . ALA A 1 1086 ? 188.952 159.629 98.783  1.00 9.62   ? 1076 ALA B CB  1 
ATOM   7986  N N   . ILE A 1 1087 ? 187.673 158.651 96.296  1.00 12.08  ? 1077 ILE B N   1 
ATOM   7987  C CA  . ILE A 1 1087 ? 187.587 158.072 94.958  1.00 12.92  ? 1077 ILE B CA  1 
ATOM   7988  C C   . ILE A 1 1087 ? 188.737 158.596 94.107  1.00 16.88  ? 1077 ILE B C   1 
ATOM   7989  O O   . ILE A 1 1087 ? 188.935 159.811 94.006  1.00 20.22  ? 1077 ILE B O   1 
ATOM   7990  C CB  . ILE A 1 1087 ? 186.234 158.390 94.286  1.00 13.15  ? 1077 ILE B CB  1 
ATOM   7991  C CG1 . ILE A 1 1087 ? 185.064 157.830 95.096  1.00 11.88  ? 1077 ILE B CG1 1 
ATOM   7992  C CG2 . ILE A 1 1087 ? 186.193 157.894 92.859  1.00 19.35  ? 1077 ILE B CG2 1 
ATOM   7993  C CD1 . ILE A 1 1087 ? 185.080 156.327 95.240  1.00 9.32   ? 1077 ILE B CD1 1 
ATOM   7994  N N   . CYS A 1 1088 ? 189.486 157.680 93.494  1.00 21.00  ? 1078 CYS B N   1 
ATOM   7995  C CA  . CYS A 1 1088 ? 190.503 158.005 92.494  1.00 23.28  ? 1078 CYS B CA  1 
ATOM   7996  C C   . CYS A 1 1088 ? 189.844 158.094 91.123  1.00 26.89  ? 1078 CYS B C   1 
ATOM   7997  O O   . CYS A 1 1088 ? 189.362 157.087 90.598  1.00 31.51  ? 1078 CYS B O   1 
ATOM   7998  C CB  . CYS A 1 1088 ? 191.595 156.938 92.490  1.00 28.08  ? 1078 CYS B CB  1 
ATOM   7999  S SG  . CYS A 1 1088 ? 193.161 157.401 91.737  1.00 46.94  ? 1078 CYS B SG  1 
ATOM   8000  N N   . HIS A 1 1089 ? 189.831 159.288 90.529  1.00 27.32  ? 1079 HIS B N   1 
ATOM   8001  C CA  . HIS A 1 1089 ? 189.237 159.462 89.210  1.00 32.09  ? 1079 HIS B CA  1 
ATOM   8002  C C   . HIS A 1 1089 ? 190.261 159.837 88.145  1.00 37.44  ? 1079 HIS B C   1 
ATOM   8003  O O   . HIS A 1 1089 ? 190.447 159.090 87.181  1.00 40.06  ? 1079 HIS B O   1 
ATOM   8004  C CB  . HIS A 1 1089 ? 188.123 160.516 89.267  1.00 29.84  ? 1079 HIS B CB  1 
ATOM   8005  C CG  . HIS A 1 1089 ? 187.440 160.739 87.955  1.00 32.29  ? 1079 HIS B CG  1 
ATOM   8006  N ND1 . HIS A 1 1089 ? 187.199 159.720 87.060  1.00 29.54  ? 1079 HIS B ND1 1 
ATOM   8007  C CD2 . HIS A 1 1089 ? 186.943 161.863 87.388  1.00 34.71  ? 1079 HIS B CD2 1 
ATOM   8008  C CE1 . HIS A 1 1089 ? 186.588 160.208 85.995  1.00 32.69  ? 1079 HIS B CE1 1 
ATOM   8009  N NE2 . HIS A 1 1089 ? 186.419 161.505 86.170  1.00 37.54  ? 1079 HIS B NE2 1 
ATOM   8010  N N   . ASP A 1 1090 ? 190.950 160.964 88.300  1.00 34.88  ? 1080 ASP B N   1 
ATOM   8011  C CA  . ASP A 1 1090 ? 191.923 161.426 87.314  1.00 32.96  ? 1080 ASP B CA  1 
ATOM   8012  C C   . ASP A 1 1090 ? 193.183 161.909 88.007  1.00 33.86  ? 1080 ASP B C   1 
ATOM   8013  O O   . ASP A 1 1090 ? 193.748 162.949 87.655  1.00 36.61  ? 1080 ASP B O   1 
ATOM   8014  C CB  . ASP A 1 1090 ? 191.348 162.538 86.437  1.00 34.26  ? 1080 ASP B CB  1 
ATOM   8015  C CG  . ASP A 1 1090 ? 190.567 162.009 85.257  1.00 39.88  ? 1080 ASP B CG  1 
ATOM   8016  O OD1 . ASP A 1 1090 ? 190.768 160.836 84.884  1.00 40.12  ? 1080 ASP B OD1 1 
ATOM   8017  O OD2 . ASP A 1 1090 ? 189.756 162.773 84.692  1.00 43.43  ? 1080 ASP B OD2 1 
ATOM   8018  N N   . GLY A 1 1091 ? 193.645 161.161 89.002  1.00 30.74  ? 1081 GLY B N   1 
ATOM   8019  C CA  . GLY A 1 1091 ? 194.720 161.660 89.828  1.00 26.95  ? 1081 GLY B CA  1 
ATOM   8020  C C   . GLY A 1 1091 ? 194.289 162.725 90.804  1.00 28.65  ? 1081 GLY B C   1 
ATOM   8021  O O   . GLY A 1 1091 ? 195.130 163.477 91.298  1.00 32.81  ? 1081 GLY B O   1 
ATOM   8022  N N   . LYS A 1 1092 ? 192.991 162.816 91.089  1.00 26.48  ? 1082 LYS B N   1 
ATOM   8023  C CA  . LYS A 1 1092 ? 192.455 163.765 92.052  1.00 24.63  ? 1082 LYS B CA  1 
ATOM   8024  C C   . LYS A 1 1092 ? 191.366 163.085 92.870  1.00 25.04  ? 1082 LYS B C   1 
ATOM   8025  O O   . LYS A 1 1092 ? 190.576 162.299 92.340  1.00 26.41  ? 1082 LYS B O   1 
ATOM   8026  C CB  . LYS A 1 1092 ? 191.956 165.039 91.345  1.00 24.86  ? 1082 LYS B CB  1 
ATOM   8027  C CG  . LYS A 1 1092 ? 190.807 164.871 90.366  1.00 26.68  ? 1082 LYS B CG  1 
ATOM   8028  C CD  . LYS A 1 1092 ? 190.488 166.205 89.708  1.00 28.79  ? 1082 LYS B CD  1 
ATOM   8029  C CE  . LYS A 1 1092 ? 189.330 166.106 88.732  1.00 33.64  ? 1082 LYS B CE  1 
ATOM   8030  N NZ  . LYS A 1 1092 ? 189.663 165.285 87.540  1.00 36.91  ? 1082 LYS B NZ  1 
ATOM   8031  N N   . ALA A 1 1093 ? 191.360 163.359 94.174  1.00 22.69  ? 1083 ALA B N   1 
ATOM   8032  C CA  . ALA A 1 1093 ? 190.550 162.611 95.128  1.00 16.41  ? 1083 ALA B CA  1 
ATOM   8033  C C   . ALA A 1 1093 ? 189.221 163.302 95.381  1.00 15.41  ? 1083 ALA B C   1 
ATOM   8034  O O   . ALA A 1 1093 ? 189.164 164.523 95.531  1.00 17.82  ? 1083 ALA B O   1 
ATOM   8035  C CB  . ALA A 1 1093 ? 191.298 162.439 96.449  1.00 16.56  ? 1083 ALA B CB  1 
ATOM   8036  N N   . HIS A 1 1094 ? 188.158 162.507 95.449  1.00 14.60  ? 1084 HIS B N   1 
ATOM   8037  C CA  . HIS A 1 1094 ? 186.798 163.000 95.616  1.00 12.82  ? 1084 HIS B CA  1 
ATOM   8038  C C   . HIS A 1 1094 ? 186.264 162.572 96.975  1.00 10.91  ? 1084 HIS B C   1 
ATOM   8039  O O   . HIS A 1 1094 ? 186.274 161.382 97.299  1.00 11.59  ? 1084 HIS B O   1 
ATOM   8040  C CB  . HIS A 1 1094 ? 185.890 162.464 94.509  1.00 12.65  ? 1084 HIS B CB  1 
ATOM   8041  C CG  . HIS A 1 1094 ? 186.256 162.943 93.141  1.00 15.85  ? 1084 HIS B CG  1 
ATOM   8042  N ND1 . HIS A 1 1094 ? 185.871 164.171 92.651  1.00 19.43  ? 1084 HIS B ND1 1 
ATOM   8043  C CD2 . HIS A 1 1094 ? 186.980 162.357 92.158  1.00 18.67  ? 1084 HIS B CD2 1 
ATOM   8044  C CE1 . HIS A 1 1094 ? 186.335 164.318 91.424  1.00 21.26  ? 1084 HIS B CE1 1 
ATOM   8045  N NE2 . HIS A 1 1094 ? 187.014 163.233 91.102  1.00 22.60  ? 1084 HIS B NE2 1 
ATOM   8046  N N   . PHE A 1 1095 ? 185.793 163.539 97.762  1.00 9.24   ? 1085 PHE B N   1 
ATOM   8047  C CA  . PHE A 1 1095 ? 185.216 163.297 99.074  1.00 8.75   ? 1085 PHE B CA  1 
ATOM   8048  C C   . PHE A 1 1095 ? 183.738 163.667 99.051  1.00 9.45   ? 1085 PHE B C   1 
ATOM   8049  O O   . PHE A 1 1095 ? 183.370 164.635 98.382  1.00 11.23  ? 1085 PHE B O   1 
ATOM   8050  C CB  . PHE A 1 1095 ? 185.926 164.122 100.159 1.00 8.99   ? 1085 PHE B CB  1 
ATOM   8051  C CG  . PHE A 1 1095 ? 187.392 163.825 100.305 1.00 7.47   ? 1085 PHE B CG  1 
ATOM   8052  C CD1 . PHE A 1 1095 ? 188.332 164.504 99.545  1.00 8.47   ? 1085 PHE B CD1 1 
ATOM   8053  C CD2 . PHE A 1 1095 ? 187.831 162.872 101.206 1.00 6.80   ? 1085 PHE B CD2 1 
ATOM   8054  C CE1 . PHE A 1 1095 ? 189.675 164.236 99.681  1.00 8.78   ? 1085 PHE B CE1 1 
ATOM   8055  C CE2 . PHE A 1 1095 ? 189.175 162.598 101.343 1.00 8.16   ? 1085 PHE B CE2 1 
ATOM   8056  C CZ  . PHE A 1 1095 ? 190.097 163.281 100.579 1.00 8.33   ? 1085 PHE B CZ  1 
ATOM   8057  N N   . PRO A 1 1096 ? 182.863 162.945 99.754  1.00 10.13  ? 1086 PRO B N   1 
ATOM   8058  C CA  . PRO A 1 1096 ? 181.433 163.270 99.674  1.00 10.78  ? 1086 PRO B CA  1 
ATOM   8059  C C   . PRO A 1 1096 ? 181.090 164.522 100.467 1.00 13.03  ? 1086 PRO B C   1 
ATOM   8060  O O   . PRO A 1 1096 ? 181.570 164.723 101.585 1.00 14.76  ? 1086 PRO B O   1 
ATOM   8061  C CB  . PRO A 1 1096 ? 180.744 162.029 100.255 1.00 8.46   ? 1086 PRO B CB  1 
ATOM   8062  C CG  . PRO A 1 1096 ? 181.802 161.223 100.910 1.00 7.42   ? 1086 PRO B CG  1 
ATOM   8063  C CD  . PRO A 1 1096 ? 183.126 161.892 100.749 1.00 8.99   ? 1086 PRO B CD  1 
ATOM   8064  N N   . ARG A 1 1097 ? 180.260 165.374 99.856  1.00 13.72  ? 1087 ARG B N   1 
ATOM   8065  C CA  . ARG A 1 1097 ? 179.799 166.597 100.509 1.00 14.46  ? 1087 ARG B CA  1 
ATOM   8066  C C   . ARG A 1 1097 ? 178.931 166.273 101.715 1.00 16.99  ? 1087 ARG B C   1 
ATOM   8067  O O   . ARG A 1 1097 ? 179.136 166.813 102.808 1.00 23.35  ? 1087 ARG B O   1 
ATOM   8068  C CB  . ARG A 1 1097 ? 179.024 167.456 99.514  1.00 14.68  ? 1087 ARG B CB  1 
ATOM   8069  C CG  . ARG A 1 1097 ? 179.877 168.084 98.440  1.00 16.12  ? 1087 ARG B CG  1 
ATOM   8070  C CD  . ARG A 1 1097 ? 179.054 168.987 97.546  1.00 18.22  ? 1087 ARG B CD  1 
ATOM   8071  N NE  . ARG A 1 1097 ? 179.837 169.489 96.425  1.00 25.92  ? 1087 ARG B NE  1 
ATOM   8072  C CZ  . ARG A 1 1097 ? 179.331 170.149 95.393  1.00 24.47  ? 1087 ARG B CZ  1 
ATOM   8073  N NH1 . ARG A 1 1097 ? 178.038 170.413 95.309  1.00 27.44  ? 1087 ARG B NH1 1 
ATOM   8074  N NH2 . ARG A 1 1097 ? 180.141 170.545 94.417  1.00 21.05  ? 1087 ARG B NH2 1 
ATOM   8075  N N   . GLU A 1 1098 ? 177.951 165.397 101.529 1.00 18.17  ? 1088 GLU B N   1 
ATOM   8076  C CA  . GLU A 1 1098 ? 177.181 164.839 102.631 1.00 19.72  ? 1088 GLU B CA  1 
ATOM   8077  C C   . GLU A 1 1098 ? 176.784 163.417 102.256 1.00 19.59  ? 1088 GLU B C   1 
ATOM   8078  O O   . GLU A 1 1098 ? 176.287 163.163 101.154 1.00 21.19  ? 1088 GLU B O   1 
ATOM   8079  C CB  . GLU A 1 1098 ? 175.978 165.738 102.979 1.00 27.86  ? 1088 GLU B CB  1 
ATOM   8080  C CG  . GLU A 1 1098 ? 174.888 165.885 101.928 1.00 37.08  ? 1088 GLU B CG  1 
ATOM   8081  C CD  . GLU A 1 1098 ? 173.787 166.838 102.343 1.00 49.43  ? 1088 GLU B CD  1 
ATOM   8082  O OE1 . GLU A 1 1098 ? 173.873 167.414 103.449 1.00 52.23  ? 1088 GLU B OE1 1 
ATOM   8083  O OE2 . GLU A 1 1098 ? 172.830 167.007 101.558 1.00 52.05  ? 1088 GLU B OE2 1 
ATOM   8084  N N   . GLY A 1 1099 ? 177.102 162.477 103.125 1.00 15.63  ? 1089 GLY B N   1 
ATOM   8085  C CA  . GLY A 1 1099 ? 176.861 161.077 102.860 1.00 11.04  ? 1089 GLY B CA  1 
ATOM   8086  C C   . GLY A 1 1099 ? 178.153 160.292 102.834 1.00 11.04  ? 1089 GLY B C   1 
ATOM   8087  O O   . GLY A 1 1099 ? 179.236 160.808 103.119 1.00 13.01  ? 1089 GLY B O   1 
ATOM   8088  N N   . VAL A 1 1100 ? 178.025 159.008 102.496 1.00 10.31  ? 1090 VAL B N   1 
ATOM   8089  C CA  . VAL A 1 1100 ? 179.150 158.090 102.394 1.00 8.45   ? 1090 VAL B CA  1 
ATOM   8090  C C   . VAL A 1 1100 ? 179.104 157.369 101.054 1.00 9.53   ? 1090 VAL B C   1 
ATOM   8091  O O   . VAL A 1 1100 ? 178.064 157.283 100.397 1.00 12.06  ? 1090 VAL B O   1 
ATOM   8092  C CB  . VAL A 1 1100 ? 179.180 157.061 103.547 1.00 7.86   ? 1090 VAL B CB  1 
ATOM   8093  C CG1 . VAL A 1 1100 ? 179.374 157.744 104.866 1.00 11.06  ? 1090 VAL B CG1 1 
ATOM   8094  C CG2 . VAL A 1 1100 ? 177.889 156.280 103.583 1.00 6.69   ? 1090 VAL B CG2 1 
ATOM   8095  N N   . PHE A 1 1101 ? 180.268 156.856 100.655 1.00 7.65   ? 1091 PHE B N   1 
ATOM   8096  C CA  . PHE A 1 1101 ? 180.396 155.983 99.497  1.00 6.67   ? 1091 PHE B CA  1 
ATOM   8097  C C   . PHE A 1 1101 ? 180.110 154.553 99.932  1.00 8.22   ? 1091 PHE B C   1 
ATOM   8098  O O   . PHE A 1 1101 ? 180.749 154.049 100.857 1.00 9.95   ? 1091 PHE B O   1 
ATOM   8099  C CB  . PHE A 1 1101 ? 181.805 156.044 98.906  1.00 6.89   ? 1091 PHE B CB  1 
ATOM   8100  C CG  . PHE A 1 1101 ? 182.194 157.384 98.354  1.00 7.56   ? 1091 PHE B CG  1 
ATOM   8101  C CD1 . PHE A 1 1101 ? 181.502 157.953 97.304  1.00 7.85   ? 1091 PHE B CD1 1 
ATOM   8102  C CD2 . PHE A 1 1101 ? 183.298 158.047 98.855  1.00 7.55   ? 1091 PHE B CD2 1 
ATOM   8103  C CE1 . PHE A 1 1101 ? 181.886 159.180 96.793  1.00 6.62   ? 1091 PHE B CE1 1 
ATOM   8104  C CE2 . PHE A 1 1101 ? 183.683 159.267 98.344  1.00 7.48   ? 1091 PHE B CE2 1 
ATOM   8105  C CZ  . PHE A 1 1101 ? 182.975 159.833 97.315  1.00 7.04   ? 1091 PHE B CZ  1 
ATOM   8106  N N   . VAL A 1 1102 ? 179.162 153.897 99.268  1.00 8.52   ? 1092 VAL B N   1 
ATOM   8107  C CA  . VAL A 1 1102 ? 178.816 152.511 99.569  1.00 8.99   ? 1092 VAL B CA  1 
ATOM   8108  C C   . VAL A 1 1102 ? 178.866 151.682 98.295  1.00 10.09  ? 1092 VAL B C   1 
ATOM   8109  O O   . VAL A 1 1102 ? 178.651 152.196 97.194  1.00 14.29  ? 1092 VAL B O   1 
ATOM   8110  C CB  . VAL A 1 1102 ? 177.434 152.381 100.245 1.00 7.84   ? 1092 VAL B CB  1 
ATOM   8111  C CG1 . VAL A 1 1102 ? 177.458 153.021 101.606 1.00 7.26   ? 1092 VAL B CG1 1 
ATOM   8112  C CG2 . VAL A 1 1102 ? 176.346 153.003 99.394  1.00 9.24   ? 1092 VAL B CG2 1 
ATOM   8113  N N   . SER A 1 1103 ? 179.181 150.400 98.444  1.00 10.20  ? 1093 SER B N   1 
ATOM   8114  C CA  . SER A 1 1103 ? 179.197 149.460 97.334  1.00 12.57  ? 1093 SER B CA  1 
ATOM   8115  C C   . SER A 1 1103 ? 178.464 148.194 97.742  1.00 18.91  ? 1093 SER B C   1 
ATOM   8116  O O   . SER A 1 1103 ? 178.724 147.648 98.818  1.00 19.38  ? 1093 SER B O   1 
ATOM   8117  C CB  . SER A 1 1103 ? 180.630 149.122 96.918  1.00 14.98  ? 1093 SER B CB  1 
ATOM   8118  O OG  . SER A 1 1103 ? 180.652 148.183 95.862  1.00 20.19  ? 1093 SER B OG  1 
ATOM   8119  N N   . ASN A 1 1104 ? 177.560 147.715 96.886  1.00 23.94  ? 1094 ASN B N   1 
ATOM   8120  C CA  . ASN A 1 1104 ? 176.955 146.420 97.166  1.00 30.23  ? 1094 ASN B CA  1 
ATOM   8121  C C   . ASN A 1 1104 ? 177.885 145.253 96.850  1.00 36.02  ? 1094 ASN B C   1 
ATOM   8122  O O   . ASN A 1 1104 ? 177.602 144.122 97.259  1.00 40.65  ? 1094 ASN B O   1 
ATOM   8123  C CB  . ASN A 1 1104 ? 175.594 146.264 96.448  1.00 35.87  ? 1094 ASN B CB  1 
ATOM   8124  C CG  . ASN A 1 1104 ? 175.670 146.233 94.898  1.00 40.95  ? 1094 ASN B CG  1 
ATOM   8125  O OD1 . ASN A 1 1104 ? 176.562 145.649 94.280  1.00 39.12  ? 1094 ASN B OD1 1 
ATOM   8126  N ND2 . ASN A 1 1104 ? 174.639 146.800 94.271  1.00 45.22  ? 1094 ASN B ND2 1 
ATOM   8127  N N   . GLY A 1 1105 ? 178.967 145.503 96.121  1.00 34.68  ? 1095 GLY B N   1 
ATOM   8128  C CA  . GLY A 1 1105 ? 179.833 144.453 95.634  1.00 31.22  ? 1095 GLY B CA  1 
ATOM   8129  C C   . GLY A 1 1105 ? 180.303 144.714 94.219  1.00 35.30  ? 1095 GLY B C   1 
ATOM   8130  O O   . GLY A 1 1105 ? 181.384 144.263 93.830  1.00 36.60  ? 1095 GLY B O   1 
ATOM   8131  N N   . THR A 1 1106 ? 179.504 145.436 93.436  1.00 38.10  ? 1096 THR B N   1 
ATOM   8132  C CA  . THR A 1 1106 ? 179.853 145.737 92.052  1.00 38.79  ? 1096 THR B CA  1 
ATOM   8133  C C   . THR A 1 1106 ? 179.920 147.225 91.736  1.00 38.85  ? 1096 THR B C   1 
ATOM   8134  O O   . THR A 1 1106 ? 180.864 147.660 91.075  1.00 39.46  ? 1096 THR B O   1 
ATOM   8135  C CB  . THR A 1 1106 ? 178.856 145.063 91.096  1.00 41.62  ? 1096 THR B CB  1 
ATOM   8136  O OG1 . THR A 1 1106 ? 177.525 145.211 91.602  1.00 44.09  ? 1096 THR B OG1 1 
ATOM   8137  C CG2 . THR A 1 1106 ? 179.175 143.583 90.949  1.00 37.90  ? 1096 THR B CG2 1 
ATOM   8138  N N   . HIS A 1 1107 ? 178.957 148.024 92.193  1.00 36.50  ? 1097 HIS B N   1 
ATOM   8139  C CA  . HIS A 1 1107 ? 178.867 149.429 91.818  1.00 31.43  ? 1097 HIS B CA  1 
ATOM   8140  C C   . HIS A 1 1107 ? 178.911 150.321 93.051  1.00 23.43  ? 1097 HIS B C   1 
ATOM   8141  O O   . HIS A 1 1107 ? 178.483 149.926 94.136  1.00 27.02  ? 1097 HIS B O   1 
ATOM   8142  C CB  . HIS A 1 1107 ? 177.589 149.713 91.022  1.00 35.84  ? 1097 HIS B CB  1 
ATOM   8143  C CG  . HIS A 1 1107 ? 177.479 148.921 89.757  1.00 46.73  ? 1097 HIS B CG  1 
ATOM   8144  N ND1 . HIS A 1 1107 ? 176.327 148.262 89.388  1.00 50.06  ? 1097 HIS B ND1 1 
ATOM   8145  C CD2 . HIS A 1 1107 ? 178.381 148.680 88.776  1.00 48.24  ? 1097 HIS B CD2 1 
ATOM   8146  C CE1 . HIS A 1 1107 ? 176.523 147.652 88.233  1.00 53.85  ? 1097 HIS B CE1 1 
ATOM   8147  N NE2 . HIS A 1 1107 ? 177.761 147.889 87.841  1.00 54.26  ? 1097 HIS B NE2 1 
ATOM   8148  N N   . TRP A 1 1108 ? 179.424 151.536 92.865  1.00 17.77  ? 1098 TRP B N   1 
ATOM   8149  C CA  . TRP A 1 1108 ? 179.623 152.491 93.946  1.00 14.45  ? 1098 TRP B CA  1 
ATOM   8150  C C   . TRP A 1 1108 ? 178.582 153.600 93.872  1.00 15.25  ? 1098 TRP B C   1 
ATOM   8151  O O   . TRP A 1 1108 ? 178.273 154.103 92.788  1.00 20.45  ? 1098 TRP B O   1 
ATOM   8152  C CB  . TRP A 1 1108 ? 181.027 153.095 93.888  1.00 13.74  ? 1098 TRP B CB  1 
ATOM   8153  C CG  . TRP A 1 1108 ? 182.086 152.201 94.449  1.00 14.23  ? 1098 TRP B CG  1 
ATOM   8154  C CD1 . TRP A 1 1108 ? 182.857 151.319 93.757  1.00 14.74  ? 1098 TRP B CD1 1 
ATOM   8155  C CD2 . TRP A 1 1108 ? 182.490 152.098 95.818  1.00 11.58  ? 1098 TRP B CD2 1 
ATOM   8156  N NE1 . TRP A 1 1108 ? 183.715 150.672 94.607  1.00 13.39  ? 1098 TRP B NE1 1 
ATOM   8157  C CE2 . TRP A 1 1108 ? 183.510 151.132 95.879  1.00 10.93  ? 1098 TRP B CE2 1 
ATOM   8158  C CE3 . TRP A 1 1108 ? 182.087 152.727 96.998  1.00 10.20  ? 1098 TRP B CE3 1 
ATOM   8159  C CZ2 . TRP A 1 1108 ? 184.132 150.782 97.072  1.00 10.42  ? 1098 TRP B CZ2 1 
ATOM   8160  C CZ3 . TRP A 1 1108 ? 182.706 152.377 98.177  1.00 10.03  ? 1098 TRP B CZ3 1 
ATOM   8161  C CH2 . TRP A 1 1108 ? 183.716 151.414 98.206  1.00 9.98   ? 1098 TRP B CH2 1 
ATOM   8162  N N   . PHE A 1 1109 ? 178.051 153.983 95.033  1.00 13.07  ? 1099 PHE B N   1 
ATOM   8163  C CA  . PHE A 1 1109 ? 177.025 155.009 95.142  1.00 11.69  ? 1099 PHE B CA  1 
ATOM   8164  C C   . PHE A 1 1109 ? 177.338 155.928 96.313  1.00 10.73  ? 1099 PHE B C   1 
ATOM   8165  O O   . PHE A 1 1109 ? 178.160 155.616 97.173  1.00 11.01  ? 1099 PHE B O   1 
ATOM   8166  C CB  . PHE A 1 1109 ? 175.630 154.407 95.341  1.00 13.60  ? 1099 PHE B CB  1 
ATOM   8167  C CG  . PHE A 1 1109 ? 175.221 153.442 94.276  1.00 14.47  ? 1099 PHE B CG  1 
ATOM   8168  C CD1 . PHE A 1 1109 ? 174.751 153.900 93.056  1.00 13.82  ? 1099 PHE B CD1 1 
ATOM   8169  C CD2 . PHE A 1 1109 ? 175.278 152.078 94.502  1.00 15.88  ? 1099 PHE B CD2 1 
ATOM   8170  C CE1 . PHE A 1 1109 ? 174.363 153.017 92.075  1.00 15.97  ? 1099 PHE B CE1 1 
ATOM   8171  C CE2 . PHE A 1 1109 ? 174.890 151.190 93.524  1.00 22.29  ? 1099 PHE B CE2 1 
ATOM   8172  C CZ  . PHE A 1 1109 ? 174.434 151.663 92.309  1.00 23.44  ? 1099 PHE B CZ  1 
ATOM   8173  N N   . VAL A 1 1110 ? 176.659 157.072 96.338  1.00 10.77  ? 1100 VAL B N   1 
ATOM   8174  C CA  . VAL A 1 1110 ? 176.667 157.993 97.469  1.00 9.69   ? 1100 VAL B CA  1 
ATOM   8175  C C   . VAL A 1 1110 ? 175.308 157.900 98.144  1.00 11.55  ? 1100 VAL B C   1 
ATOM   8176  O O   . VAL A 1 1110 ? 174.274 158.047 97.483  1.00 14.98  ? 1100 VAL B O   1 
ATOM   8177  C CB  . VAL A 1 1110 ? 176.949 159.441 97.026  1.00 8.68   ? 1100 VAL B CB  1 
ATOM   8178  C CG1 . VAL A 1 1110 ? 176.713 160.414 98.166  1.00 11.07  ? 1100 VAL B CG1 1 
ATOM   8179  C CG2 . VAL A 1 1110 ? 178.347 159.580 96.532  1.00 11.31  ? 1100 VAL B CG2 1 
ATOM   8180  N N   . THR A 1 1111 ? 175.303 157.655 99.449  1.00 8.18   ? 1101 THR B N   1 
ATOM   8181  C CA  . THR A 1 1111 ? 174.060 157.631 100.203 1.00 7.67   ? 1101 THR B CA  1 
ATOM   8182  C C   . THR A 1 1111 ? 174.158 158.580 101.388 1.00 9.34   ? 1101 THR B C   1 
ATOM   8183  O O   . THR A 1 1111 ? 175.246 158.960 101.818 1.00 12.73  ? 1101 THR B O   1 
ATOM   8184  C CB  . THR A 1 1111 ? 173.710 156.217 100.687 1.00 7.73   ? 1101 THR B CB  1 
ATOM   8185  O OG1 . THR A 1 1111 ? 172.467 156.248 101.395 1.00 8.34   ? 1101 THR B OG1 1 
ATOM   8186  C CG2 . THR A 1 1111 ? 174.781 155.682 101.599 1.00 7.43   ? 1101 THR B CG2 1 
ATOM   8187  N N   . GLN A 1 1112 ? 173.001 158.998 101.888 1.00 8.92   ? 1102 GLN B N   1 
ATOM   8188  C CA  . GLN A 1 1112 ? 172.980 159.728 103.143 1.00 7.40   ? 1102 GLN B CA  1 
ATOM   8189  C C   . GLN A 1 1112 ? 173.186 158.761 104.305 1.00 7.84   ? 1102 GLN B C   1 
ATOM   8190  O O   . GLN A 1 1112 ? 173.018 157.547 104.174 1.00 9.05   ? 1102 GLN B O   1 
ATOM   8191  C CB  . GLN A 1 1112 ? 171.676 160.510 103.293 1.00 6.81   ? 1102 GLN B CB  1 
ATOM   8192  C CG  . GLN A 1 1112 ? 170.428 159.685 103.114 1.00 7.34   ? 1102 GLN B CG  1 
ATOM   8193  C CD  . GLN A 1 1112 ? 169.177 160.433 103.501 1.00 7.57   ? 1102 GLN B CD  1 
ATOM   8194  O OE1 . GLN A 1 1112 ? 169.098 161.013 104.580 1.00 6.84   ? 1102 GLN B OE1 1 
ATOM   8195  N NE2 . GLN A 1 1112 ? 168.188 160.422 102.624 1.00 7.97   ? 1102 GLN B NE2 1 
ATOM   8196  N N   . ARG A 1 1113 ? 173.569 159.319 105.454 1.00 7.20   ? 1103 ARG B N   1 
ATOM   8197  C CA  . ARG A 1 1113 ? 174.120 158.502 106.530 1.00 6.38   ? 1103 ARG B CA  1 
ATOM   8198  C C   . ARG A 1 1113 ? 173.047 157.696 107.259 1.00 7.38   ? 1103 ARG B C   1 
ATOM   8199  O O   . ARG A 1 1113 ? 173.257 156.519 107.569 1.00 7.97   ? 1103 ARG B O   1 
ATOM   8200  C CB  . ARG A 1 1113 ? 174.879 159.392 107.510 1.00 9.04   ? 1103 ARG B CB  1 
ATOM   8201  C CG  . ARG A 1 1113 ? 176.148 160.011 106.944 1.00 9.76   ? 1103 ARG B CG  1 
ATOM   8202  C CD  . ARG A 1 1113 ? 176.828 160.877 107.986 1.00 14.69  ? 1103 ARG B CD  1 
ATOM   8203  N NE  . ARG A 1 1113 ? 178.068 161.478 107.508 1.00 20.26  ? 1103 ARG B NE  1 
ATOM   8204  C CZ  . ARG A 1 1113 ? 178.157 162.661 106.916 1.00 21.53  ? 1103 ARG B CZ  1 
ATOM   8205  N NH1 . ARG A 1 1113 ? 177.091 163.419 106.724 1.00 23.16  ? 1103 ARG B NH1 1 
ATOM   8206  N NH2 . ARG A 1 1113 ? 179.347 163.097 106.516 1.00 16.94  ? 1103 ARG B NH2 1 
ATOM   8207  N N   . ASN A 1 1114 ? 171.897 158.304 107.547 1.00 8.38   ? 1104 ASN B N   1 
ATOM   8208  C CA  . ASN A 1 1114 ? 170.890 157.695 108.410 1.00 6.20   ? 1104 ASN B CA  1 
ATOM   8209  C C   . ASN A 1 1114 ? 169.785 156.966 107.655 1.00 6.50   ? 1104 ASN B C   1 
ATOM   8210  O O   . ASN A 1 1114 ? 168.852 156.467 108.288 1.00 6.84   ? 1104 ASN B O   1 
ATOM   8211  C CB  . ASN A 1 1114 ? 170.263 158.758 109.318 1.00 6.36   ? 1104 ASN B CB  1 
ATOM   8212  C CG  . ASN A 1 1114 ? 171.215 159.244 110.386 1.00 8.55   ? 1104 ASN B CG  1 
ATOM   8213  O OD1 . ASN A 1 1114 ? 172.157 158.548 110.754 1.00 9.53   ? 1104 ASN B OD1 1 
ATOM   8214  N ND2 . ASN A 1 1114 ? 170.971 160.441 110.897 1.00 8.06   ? 1104 ASN B ND2 1 
ATOM   8215  N N   . PHE A 1 1115 ? 169.861 156.893 106.331 1.00 7.02   ? 1105 PHE B N   1 
ATOM   8216  C CA  . PHE A 1 1115 ? 168.843 156.238 105.525 1.00 5.87   ? 1105 PHE B CA  1 
ATOM   8217  C C   . PHE A 1 1115 ? 169.486 155.766 104.233 1.00 5.70   ? 1105 PHE B C   1 
ATOM   8218  O O   . PHE A 1 1115 ? 170.327 156.465 103.668 1.00 6.55   ? 1105 PHE B O   1 
ATOM   8219  C CB  . PHE A 1 1115 ? 167.670 157.180 105.229 1.00 4.93   ? 1105 PHE B CB  1 
ATOM   8220  C CG  . PHE A 1 1115 ? 166.415 156.477 104.801 1.00 4.90   ? 1105 PHE B CG  1 
ATOM   8221  C CD1 . PHE A 1 1115 ? 165.688 155.715 105.696 1.00 4.93   ? 1105 PHE B CD1 1 
ATOM   8222  C CD2 . PHE A 1 1115 ? 165.949 156.601 103.502 1.00 4.93   ? 1105 PHE B CD2 1 
ATOM   8223  C CE1 . PHE A 1 1115 ? 164.534 155.071 105.297 1.00 4.85   ? 1105 PHE B CE1 1 
ATOM   8224  C CE2 . PHE A 1 1115 ? 164.794 155.962 103.100 1.00 3.81   ? 1105 PHE B CE2 1 
ATOM   8225  C CZ  . PHE A 1 1115 ? 164.087 155.198 104.000 1.00 4.21   ? 1105 PHE B CZ  1 
ATOM   8226  N N   . TYR A 1 1116 ? 169.099 154.582 103.772 1.00 5.60   ? 1106 TYR B N   1 
ATOM   8227  C CA  . TYR A 1 1116 ? 169.680 154.041 102.551 1.00 6.69   ? 1106 TYR B CA  1 
ATOM   8228  C C   . TYR A 1 1116 ? 168.973 154.645 101.345 1.00 9.09   ? 1106 TYR B C   1 
ATOM   8229  O O   . TYR A 1 1116 ? 167.804 154.345 101.082 1.00 9.48   ? 1106 TYR B O   1 
ATOM   8230  C CB  . TYR A 1 1116 ? 169.602 152.520 102.528 1.00 6.18   ? 1106 TYR B CB  1 
ATOM   8231  C CG  . TYR A 1 1116 ? 170.358 151.931 101.364 1.00 6.33   ? 1106 TYR B CG  1 
ATOM   8232  C CD1 . TYR A 1 1116 ? 171.666 152.313 101.103 1.00 6.39   ? 1106 TYR B CD1 1 
ATOM   8233  C CD2 . TYR A 1 1116 ? 169.763 151.005 100.522 1.00 6.69   ? 1106 TYR B CD2 1 
ATOM   8234  C CE1 . TYR A 1 1116 ? 172.359 151.791 100.034 1.00 8.03   ? 1106 TYR B CE1 1 
ATOM   8235  C CE2 . TYR A 1 1116 ? 170.452 150.472 99.453  1.00 6.87   ? 1106 TYR B CE2 1 
ATOM   8236  C CZ  . TYR A 1 1116 ? 171.749 150.867 99.217  1.00 7.83   ? 1106 TYR B CZ  1 
ATOM   8237  O OH  . TYR A 1 1116 ? 172.436 150.338 98.151  1.00 8.36   ? 1106 TYR B OH  1 
ATOM   8238  N N   . GLU A 1 1117 ? 169.690 155.489 100.607 1.00 7.76   ? 1107 GLU B N   1 
ATOM   8239  C CA  . GLU A 1 1117 ? 169.159 156.119 99.399  1.00 7.65   ? 1107 GLU B CA  1 
ATOM   8240  C C   . GLU A 1 1117 ? 170.334 156.324 98.457  1.00 9.34   ? 1107 GLU B C   1 
ATOM   8241  O O   . GLU A 1 1117 ? 171.013 157.358 98.498  1.00 11.51  ? 1107 GLU B O   1 
ATOM   8242  C CB  . GLU A 1 1117 ? 168.459 157.440 99.717  1.00 9.32   ? 1107 GLU B CB  1 
ATOM   8243  C CG  . GLU A 1 1117 ? 167.892 158.194 98.522  1.00 11.31  ? 1107 GLU B CG  1 
ATOM   8244  C CD  . GLU A 1 1117 ? 166.753 159.112 98.907  1.00 15.10  ? 1107 GLU B CD  1 
ATOM   8245  O OE1 . GLU A 1 1117 ? 165.805 158.639 99.563  1.00 16.21  ? 1107 GLU B OE1 1 
ATOM   8246  O OE2 . GLU A 1 1117 ? 166.809 160.309 98.559  1.00 15.43  ? 1107 GLU B OE2 1 
ATOM   8247  N N   . PRO A 1 1118 ? 170.628 155.339 97.609  1.00 8.78   ? 1108 PRO B N   1 
ATOM   8248  C CA  . PRO A 1 1118 ? 171.838 155.413 96.782  1.00 8.71   ? 1108 PRO B CA  1 
ATOM   8249  C C   . PRO A 1 1118 ? 171.651 156.301 95.563  1.00 12.72  ? 1108 PRO B C   1 
ATOM   8250  O O   . PRO A 1 1118 ? 170.580 156.342 94.953  1.00 17.98  ? 1108 PRO B O   1 
ATOM   8251  C CB  . PRO A 1 1118 ? 172.078 153.956 96.367  1.00 8.25   ? 1108 PRO B CB  1 
ATOM   8252  C CG  . PRO A 1 1118 ? 170.843 153.200 96.737  1.00 8.47   ? 1108 PRO B CG  1 
ATOM   8253  C CD  . PRO A 1 1118 ? 169.841 154.130 97.330  1.00 9.50   ? 1108 PRO B CD  1 
ATOM   8254  N N   . GLN A 1 1119 ? 172.715 157.016 95.207  1.00 11.46  ? 1109 GLN B N   1 
ATOM   8255  C CA  . GLN A 1 1119 ? 172.703 157.910 94.060  1.00 12.62  ? 1109 GLN B CA  1 
ATOM   8256  C C   . GLN A 1 1119 ? 174.007 157.770 93.290  1.00 15.13  ? 1109 GLN B C   1 
ATOM   8257  O O   . GLN A 1 1119 ? 175.016 157.301 93.817  1.00 15.84  ? 1109 GLN B O   1 
ATOM   8258  C CB  . GLN A 1 1119 ? 172.491 159.370 94.478  1.00 14.82  ? 1109 GLN B CB  1 
ATOM   8259  C CG  . GLN A 1 1119 ? 171.076 159.686 94.921  1.00 19.88  ? 1109 GLN B CG  1 
ATOM   8260  C CD  . GLN A 1 1119 ? 170.918 161.108 95.393  1.00 24.73  ? 1109 GLN B CD  1 
ATOM   8261  O OE1 . GLN A 1 1119 ? 171.883 161.746 95.810  1.00 26.31  ? 1109 GLN B OE1 1 
ATOM   8262  N NE2 . GLN A 1 1119 ? 169.694 161.612 95.342  1.00 27.15  ? 1109 GLN B NE2 1 
ATOM   8263  N N   . ILE A 1 1120 ? 173.968 158.184 92.024  1.00 16.48  ? 1110 ILE B N   1 
ATOM   8264  C CA  . ILE A 1 1120 ? 175.132 158.093 91.151  1.00 15.27  ? 1110 ILE B CA  1 
ATOM   8265  C C   . ILE A 1 1120 ? 176.154 159.146 91.558  1.00 16.36  ? 1110 ILE B C   1 
ATOM   8266  O O   . ILE A 1 1120 ? 175.807 160.310 91.792  1.00 18.63  ? 1110 ILE B O   1 
ATOM   8267  C CB  . ILE A 1 1120 ? 174.699 158.255 89.685  1.00 17.26  ? 1110 ILE B CB  1 
ATOM   8268  C CG1 . ILE A 1 1120 ? 173.695 157.168 89.301  1.00 17.32  ? 1110 ILE B CG1 1 
ATOM   8269  C CG2 . ILE A 1 1120 ? 175.880 158.194 88.750  1.00 18.21  ? 1110 ILE B CG2 1 
ATOM   8270  C CD1 . ILE A 1 1120 ? 174.245 155.763 89.412  1.00 16.47  ? 1110 ILE B CD1 1 
ATOM   8271  N N   . ILE A 1 1121 ? 177.419 158.735 91.668  1.00 16.02  ? 1111 ILE B N   1 
ATOM   8272  C CA  . ILE A 1 1121 ? 178.493 159.651 92.044  1.00 16.70  ? 1111 ILE B CA  1 
ATOM   8273  C C   . ILE A 1 1121 ? 178.767 160.602 90.886  1.00 20.36  ? 1111 ILE B C   1 
ATOM   8274  O O   . ILE A 1 1121 ? 179.190 160.180 89.804  1.00 24.83  ? 1111 ILE B O   1 
ATOM   8275  C CB  . ILE A 1 1121 ? 179.764 158.885 92.429  1.00 13.18  ? 1111 ILE B CB  1 
ATOM   8276  C CG1 . ILE A 1 1121 ? 179.463 157.825 93.483  1.00 13.92  ? 1111 ILE B CG1 1 
ATOM   8277  C CG2 . ILE A 1 1121 ? 180.822 159.841 92.940  1.00 14.90  ? 1111 ILE B CG2 1 
ATOM   8278  C CD1 . ILE A 1 1121 ? 180.623 156.901 93.759  1.00 14.18  ? 1111 ILE B CD1 1 
ATOM   8279  N N   . THR A 1 1122 ? 178.531 161.892 91.110  1.00 18.80  ? 1112 THR B N   1 
ATOM   8280  C CA  . THR A 1 1122 ? 178.773 162.931 90.119  1.00 20.27  ? 1112 THR B CA  1 
ATOM   8281  C C   . THR A 1 1122 ? 179.662 164.006 90.732  1.00 21.44  ? 1112 THR B C   1 
ATOM   8282  O O   . THR A 1 1122 ? 180.115 163.891 91.872  1.00 21.98  ? 1112 THR B O   1 
ATOM   8283  C CB  . THR A 1 1122 ? 177.461 163.539 89.601  1.00 22.81  ? 1112 THR B CB  1 
ATOM   8284  O OG1 . THR A 1 1122 ? 176.678 164.007 90.702  1.00 25.36  ? 1112 THR B OG1 1 
ATOM   8285  C CG2 . THR A 1 1122 ? 176.657 162.522 88.809  1.00 23.19  ? 1112 THR B CG2 1 
ATOM   8286  N N   . THR A 1 1123 ? 179.923 165.060 89.960  1.00 24.77  ? 1113 THR B N   1 
ATOM   8287  C CA  . THR A 1 1123 ? 180.757 166.157 90.434  1.00 24.76  ? 1113 THR B CA  1 
ATOM   8288  C C   . THR A 1 1123 ? 180.022 167.102 91.373  1.00 26.44  ? 1113 THR B C   1 
ATOM   8289  O O   . THR A 1 1123 ? 180.674 167.915 92.036  1.00 29.86  ? 1113 THR B O   1 
ATOM   8290  C CB  . THR A 1 1123 ? 181.311 166.961 89.257  1.00 29.96  ? 1113 THR B CB  1 
ATOM   8291  O OG1 . THR A 1 1123 ? 180.240 167.324 88.378  1.00 37.71  ? 1113 THR B OG1 1 
ATOM   8292  C CG2 . THR A 1 1123 ? 182.341 166.149 88.491  1.00 30.31  ? 1113 THR B CG2 1 
ATOM   8293  N N   . ASP A 1 1124 ? 178.695 167.034 91.433  1.00 26.17  ? 1114 ASP B N   1 
ATOM   8294  C CA  . ASP A 1 1124 ? 177.917 167.847 92.355  1.00 26.23  ? 1114 ASP B CA  1 
ATOM   8295  C C   . ASP A 1 1124 ? 177.564 167.129 93.654  1.00 26.03  ? 1114 ASP B C   1 
ATOM   8296  O O   . ASP A 1 1124 ? 176.941 167.735 94.530  1.00 29.91  ? 1114 ASP B O   1 
ATOM   8297  C CB  . ASP A 1 1124 ? 176.660 168.384 91.647  1.00 30.43  ? 1114 ASP B CB  1 
ATOM   8298  C CG  . ASP A 1 1124 ? 175.697 167.288 91.179  1.00 35.96  ? 1114 ASP B CG  1 
ATOM   8299  O OD1 . ASP A 1 1124 ? 175.966 166.081 91.339  1.00 31.92  ? 1114 ASP B OD1 1 
ATOM   8300  O OD2 . ASP A 1 1124 ? 174.638 167.655 90.629  1.00 43.07  ? 1114 ASP B OD2 1 
ATOM   8301  N N   . ASN A 1 1125 ? 177.939 165.858 93.796  1.00 22.64  ? 1115 ASN B N   1 
ATOM   8302  C CA  . ASN A 1 1125 ? 177.836 165.161 95.070  1.00 19.86  ? 1115 ASN B CA  1 
ATOM   8303  C C   . ASN A 1 1125 ? 179.123 165.218 95.875  1.00 21.35  ? 1115 ASN B C   1 
ATOM   8304  O O   . ASN A 1 1125 ? 179.077 165.102 97.104  1.00 22.39  ? 1115 ASN B O   1 
ATOM   8305  C CB  . ASN A 1 1125 ? 177.478 163.684 94.864  1.00 18.16  ? 1115 ASN B CB  1 
ATOM   8306  C CG  . ASN A 1 1125 ? 176.122 163.489 94.242  1.00 21.90  ? 1115 ASN B CG  1 
ATOM   8307  O OD1 . ASN A 1 1125 ? 176.009 162.997 93.123  1.00 25.15  ? 1115 ASN B OD1 1 
ATOM   8308  N ND2 . ASN A 1 1125 ? 175.079 163.861 94.968  1.00 25.07  ? 1115 ASN B ND2 1 
ATOM   8309  N N   . THR A 1 1126 ? 180.264 165.379 95.209  1.00 17.88  ? 1116 THR B N   1 
ATOM   8310  C CA  . THR A 1 1126 ? 181.577 165.268 95.820  1.00 14.43  ? 1116 THR B CA  1 
ATOM   8311  C C   . THR A 1 1126 ? 182.361 166.557 95.614  1.00 15.44  ? 1116 THR B C   1 
ATOM   8312  O O   . THR A 1 1126 ? 182.023 167.386 94.767  1.00 18.73  ? 1116 THR B O   1 
ATOM   8313  C CB  . THR A 1 1126 ? 182.367 164.091 95.226  1.00 15.12  ? 1116 THR B CB  1 
ATOM   8314  O OG1 . THR A 1 1126 ? 182.623 164.338 93.840  1.00 18.74  ? 1116 THR B OG1 1 
ATOM   8315  C CG2 . THR A 1 1126 ? 181.595 162.788 95.360  1.00 12.36  ? 1116 THR B CG2 1 
ATOM   8316  N N   . PHE A 1 1127 ? 183.418 166.719 96.405  1.00 13.30  ? 1117 PHE B N   1 
ATOM   8317  C CA  . PHE A 1 1127 ? 184.357 167.816 96.230  1.00 13.65  ? 1117 PHE B CA  1 
ATOM   8318  C C   . PHE A 1 1127 ? 185.767 167.258 96.098  1.00 14.08  ? 1117 PHE B C   1 
ATOM   8319  O O   . PHE A 1 1127 ? 186.077 166.179 96.605  1.00 13.88  ? 1117 PHE B O   1 
ATOM   8320  C CB  . PHE A 1 1127 ? 184.246 168.861 97.377  1.00 12.34  ? 1117 PHE B CB  1 
ATOM   8321  C CG  . PHE A 1 1127 ? 184.635 168.357 98.749  1.00 11.02  ? 1117 PHE B CG  1 
ATOM   8322  C CD1 . PHE A 1 1127 ? 185.946 168.450 99.205  1.00 11.73  ? 1117 PHE B CD1 1 
ATOM   8323  C CD2 . PHE A 1 1127 ? 183.679 167.830 99.597  1.00 10.99  ? 1117 PHE B CD2 1 
ATOM   8324  C CE1 . PHE A 1 1127 ? 186.292 168.005 100.461 1.00 7.96   ? 1117 PHE B CE1 1 
ATOM   8325  C CE2 . PHE A 1 1127 ? 184.023 167.381 100.857 1.00 10.59  ? 1117 PHE B CE2 1 
ATOM   8326  C CZ  . PHE A 1 1127 ? 185.331 167.471 101.287 1.00 7.86   ? 1117 PHE B CZ  1 
ATOM   8327  N N   . VAL A 1 1128 ? 186.618 168.005 95.402  1.00 15.32  ? 1118 VAL B N   1 
ATOM   8328  C CA  . VAL A 1 1128 ? 187.961 167.563 95.045  1.00 14.92  ? 1118 VAL B CA  1 
ATOM   8329  C C   . VAL A 1 1128 ? 188.956 168.205 95.999  1.00 19.05  ? 1118 VAL B C   1 
ATOM   8330  O O   . VAL A 1 1128 ? 188.868 169.406 96.283  1.00 25.05  ? 1118 VAL B O   1 
ATOM   8331  C CB  . VAL A 1 1128 ? 188.293 167.926 93.588  1.00 15.91  ? 1118 VAL B CB  1 
ATOM   8332  C CG1 . VAL A 1 1128 ? 189.604 167.304 93.164  1.00 18.44  ? 1118 VAL B CG1 1 
ATOM   8333  C CG2 . VAL A 1 1128 ? 187.174 167.499 92.670  1.00 20.19  ? 1118 VAL B CG2 1 
ATOM   8334  N N   . SER A 1 1129 ? 189.904 167.411 96.499  1.00 18.72  ? 1119 SER B N   1 
ATOM   8335  C CA  . SER A 1 1129 ? 190.931 167.936 97.395  1.00 17.29  ? 1119 SER B CA  1 
ATOM   8336  C C   . SER A 1 1129 ? 192.193 167.094 97.240  1.00 18.57  ? 1119 SER B C   1 
ATOM   8337  O O   . SER A 1 1129 ? 192.302 166.020 97.836  1.00 20.11  ? 1119 SER B O   1 
ATOM   8338  C CB  . SER A 1 1129 ? 190.440 167.938 98.832  1.00 17.93  ? 1119 SER B CB  1 
ATOM   8339  O OG  . SER A 1 1129 ? 191.445 168.415 99.708  1.00 22.27  ? 1119 SER B OG  1 
ATOM   8340  N N   . GLY A 1 1130 ? 193.143 167.595 96.457  1.00 19.84  ? 1120 GLY B N   1 
ATOM   8341  C CA  . GLY A 1 1130 ? 194.440 166.966 96.342  1.00 22.70  ? 1120 GLY B CA  1 
ATOM   8342  C C   . GLY A 1 1130 ? 194.450 165.760 95.424  1.00 25.60  ? 1120 GLY B C   1 
ATOM   8343  O O   . GLY A 1 1130 ? 193.471 165.419 94.762  1.00 25.17  ? 1120 GLY B O   1 
ATOM   8344  N N   . ASN A 1 1131 ? 195.608 165.108 95.388  1.00 27.21  ? 1121 ASN B N   1 
ATOM   8345  C CA  . ASN A 1 1131 ? 195.827 163.917 94.583  1.00 27.64  ? 1121 ASN B CA  1 
ATOM   8346  C C   . ASN A 1 1131 ? 195.532 162.650 95.393  1.00 31.71  ? 1121 ASN B C   1 
ATOM   8347  O O   . ASN A 1 1131 ? 194.932 162.699 96.469  1.00 31.89  ? 1121 ASN B O   1 
ATOM   8348  C CB  . ASN A 1 1131 ? 197.227 163.974 93.958  1.00 29.64  ? 1121 ASN B CB  1 
ATOM   8349  C CG  . ASN A 1 1131 ? 198.366 163.860 94.977  1.00 37.39  ? 1121 ASN B CG  1 
ATOM   8350  O OD1 . ASN A 1 1131 ? 198.160 163.815 96.189  1.00 39.92  ? 1121 ASN B OD1 1 
ATOM   8351  N ND2 . ASN A 1 1131 ? 199.588 163.814 94.464  1.00 38.34  ? 1121 ASN B ND2 1 
ATOM   8352  N N   . CYS A 1 1132 ? 195.946 161.495 94.875  1.00 32.12  ? 1122 CYS B N   1 
ATOM   8353  C CA  . CYS A 1 1132 ? 195.506 160.201 95.383  1.00 31.52  ? 1122 CYS B CA  1 
ATOM   8354  C C   . CYS A 1 1132 ? 196.660 159.332 95.867  1.00 36.58  ? 1122 CYS B C   1 
ATOM   8355  O O   . CYS A 1 1132 ? 196.662 158.116 95.668  1.00 37.78  ? 1122 CYS B O   1 
ATOM   8356  C CB  . CYS A 1 1132 ? 194.713 159.455 94.319  1.00 29.52  ? 1122 CYS B CB  1 
ATOM   8357  S SG  . CYS A 1 1132 ? 193.602 160.505 93.393  1.00 40.38  ? 1122 CYS B SG  1 
ATOM   8358  N N   . ASP A 1 1133 ? 197.655 159.932 96.518  1.00 35.79  ? 1123 ASP B N   1 
ATOM   8359  C CA  . ASP A 1 1133 ? 198.709 159.146 97.149  1.00 36.53  ? 1123 ASP B CA  1 
ATOM   8360  C C   . ASP A 1 1133 ? 198.906 159.534 98.611  1.00 37.23  ? 1123 ASP B C   1 
ATOM   8361  O O   . ASP A 1 1133 ? 199.955 159.237 99.191  1.00 41.96  ? 1123 ASP B O   1 
ATOM   8362  C CB  . ASP A 1 1133 ? 200.022 159.250 96.363  1.00 40.89  ? 1123 ASP B CB  1 
ATOM   8363  C CG  . ASP A 1 1133 ? 200.377 160.675 95.969  1.00 43.28  ? 1123 ASP B CG  1 
ATOM   8364  O OD1 . ASP A 1 1133 ? 199.956 161.629 96.651  1.00 41.41  ? 1123 ASP B OD1 1 
ATOM   8365  O OD2 . ASP A 1 1133 ? 201.088 160.840 94.957  1.00 46.17  ? 1123 ASP B OD2 1 
ATOM   8366  N N   . VAL A 1 1134 ? 197.914 160.183 99.213  1.00 33.39  ? 1124 VAL B N   1 
ATOM   8367  C CA  . VAL A 1 1134 ? 197.986 160.576 100.613 1.00 29.56  ? 1124 VAL B CA  1 
ATOM   8368  C C   . VAL A 1 1134 ? 196.854 159.983 101.451 1.00 27.90  ? 1124 VAL B C   1 
ATOM   8369  O O   . VAL A 1 1134 ? 196.994 159.889 102.681 1.00 27.21  ? 1124 VAL B O   1 
ATOM   8370  C CB  . VAL A 1 1134 ? 198.017 162.119 100.742 1.00 28.46  ? 1124 VAL B CB  1 
ATOM   8371  C CG1 . VAL A 1 1134 ? 196.639 162.733 100.524 1.00 28.37  ? 1124 VAL B CG1 1 
ATOM   8372  C CG2 . VAL A 1 1134 ? 198.658 162.581 102.052 1.00 30.98  ? 1124 VAL B CG2 1 
ATOM   8373  N N   . VAL A 1 1135 ? 195.761 159.521 100.841 1.00 25.16  ? 1125 VAL B N   1 
ATOM   8374  C CA  . VAL A 1 1135 ? 194.622 158.964 101.563 1.00 19.20  ? 1125 VAL B CA  1 
ATOM   8375  C C   . VAL A 1 1135 ? 194.744 157.447 101.571 1.00 17.51  ? 1125 VAL B C   1 
ATOM   8376  O O   . VAL A 1 1135 ? 194.895 156.822 100.515 1.00 18.54  ? 1125 VAL B O   1 
ATOM   8377  C CB  . VAL A 1 1135 ? 193.292 159.408 100.930 1.00 16.61  ? 1125 VAL B CB  1 
ATOM   8378  C CG1 . VAL A 1 1135 ? 192.114 158.834 101.700 1.00 15.67  ? 1125 VAL B CG1 1 
ATOM   8379  C CG2 . VAL A 1 1135 ? 193.209 160.920 100.886 1.00 15.22  ? 1125 VAL B CG2 1 
ATOM   8380  N N   . ILE A 1 1136 ? 194.676 156.856 102.761 1.00 15.11  ? 1126 ILE B N   1 
ATOM   8381  C CA  . ILE A 1 1136 ? 194.822 155.415 102.937 1.00 13.43  ? 1126 ILE B CA  1 
ATOM   8382  C C   . ILE A 1 1136 ? 193.453 154.769 102.761 1.00 14.68  ? 1126 ILE B C   1 
ATOM   8383  O O   . ILE A 1 1136 ? 192.563 154.943 103.597 1.00 19.26  ? 1126 ILE B O   1 
ATOM   8384  C CB  . ILE A 1 1136 ? 195.418 155.079 104.308 1.00 10.90  ? 1126 ILE B CB  1 
ATOM   8385  C CG1 . ILE A 1 1136 ? 196.491 156.100 104.687 1.00 12.40  ? 1126 ILE B CG1 1 
ATOM   8386  C CG2 . ILE A 1 1136 ? 195.982 153.673 104.315 1.00 11.09  ? 1126 ILE B CG2 1 
ATOM   8387  C CD1 . ILE A 1 1136 ? 197.119 155.855 106.035 1.00 10.56  ? 1126 ILE B CD1 1 
ATOM   8388  N N   . GLY A 1 1137 ? 193.287 154.010 101.682 1.00 12.82  ? 1127 GLY B N   1 
ATOM   8389  C CA  . GLY A 1 1137 ? 192.037 153.326 101.398 1.00 11.63  ? 1127 GLY B CA  1 
ATOM   8390  C C   . GLY A 1 1137 ? 191.308 153.802 100.159 1.00 13.51  ? 1127 GLY B C   1 
ATOM   8391  O O   . GLY A 1 1137 ? 190.191 153.330 99.908  1.00 14.34  ? 1127 GLY B O   1 
ATOM   8392  N N   . ILE A 1 1138 ? 191.891 154.705 99.367  1.00 12.96  ? 1128 ILE B N   1 
ATOM   8393  C CA  . ILE A 1 1138 ? 191.221 155.264 98.198  1.00 11.57  ? 1128 ILE B CA  1 
ATOM   8394  C C   . ILE A 1 1138 ? 191.099 154.201 97.108  1.00 14.26  ? 1128 ILE B C   1 
ATOM   8395  O O   . ILE A 1 1138 ? 191.947 153.306 96.985  1.00 16.76  ? 1128 ILE B O   1 
ATOM   8396  C CB  . ILE A 1 1138 ? 191.988 156.520 97.734  1.00 11.97  ? 1128 ILE B CB  1 
ATOM   8397  C CG1 . ILE A 1 1138 ? 191.217 157.315 96.683  1.00 15.44  ? 1128 ILE B CG1 1 
ATOM   8398  C CG2 . ILE A 1 1138 ? 193.394 156.188 97.250  1.00 14.17  ? 1128 ILE B CG2 1 
ATOM   8399  C CD1 . ILE A 1 1138 ? 191.778 158.689 96.455  1.00 14.44  ? 1128 ILE B CD1 1 
ATOM   8400  N N   . VAL A 1 1139 ? 190.000 154.249 96.347  1.00 13.18  ? 1129 VAL B N   1 
ATOM   8401  C CA  . VAL A 1 1139 ? 189.702 153.229 95.349  1.00 16.64  ? 1129 VAL B CA  1 
ATOM   8402  C C   . VAL A 1 1139 ? 189.523 153.878 93.980  1.00 22.39  ? 1129 VAL B C   1 
ATOM   8403  O O   . VAL A 1 1139 ? 189.233 155.070 93.856  1.00 19.94  ? 1129 VAL B O   1 
ATOM   8404  C CB  . VAL A 1 1139 ? 188.449 152.395 95.710  1.00 15.19  ? 1129 VAL B CB  1 
ATOM   8405  C CG1 . VAL A 1 1139 ? 188.604 151.729 97.064  1.00 15.08  ? 1129 VAL B CG1 1 
ATOM   8406  C CG2 . VAL A 1 1139 ? 187.203 153.249 95.683  1.00 13.55  ? 1129 VAL B CG2 1 
ATOM   8407  N N   . ASN A 1 1140 ? 189.721 153.065 92.940  1.00 26.44  ? 1130 ASN B N   1 
ATOM   8408  C CA  . ASN A 1 1140 ? 189.369 153.456 91.580  1.00 28.73  ? 1130 ASN B CA  1 
ATOM   8409  C C   . ASN A 1 1140 ? 187.856 153.487 91.415  1.00 29.72  ? 1130 ASN B C   1 
ATOM   8410  O O   . ASN A 1 1140 ? 187.173 152.520 91.764  1.00 34.16  ? 1130 ASN B O   1 
ATOM   8411  C CB  . ASN A 1 1140 ? 189.921 152.461 90.560  1.00 40.41  ? 1130 ASN B CB  1 
ATOM   8412  C CG  . ASN A 1 1140 ? 191.429 152.288 90.600  1.00 49.67  ? 1130 ASN B CG  1 
ATOM   8413  O OD1 . ASN A 1 1140 ? 191.940 151.372 91.240  1.00 52.93  ? 1130 ASN B OD1 1 
ATOM   8414  N ND2 . ASN A 1 1140 ? 192.139 153.121 89.847  1.00 54.82  ? 1130 ASN B ND2 1 
ATOM   8415  N N   . ASN A 1 1141 ? 187.343 154.572 90.836  1.00 27.46  ? 1131 ASN B N   1 
ATOM   8416  C CA  . ASN A 1 1141 ? 185.981 154.643 90.315  1.00 27.14  ? 1131 ASN B CA  1 
ATOM   8417  C C   . ASN A 1 1141 ? 185.896 155.855 89.402  1.00 29.33  ? 1131 ASN B C   1 
ATOM   8418  O O   . ASN A 1 1141 ? 186.737 156.754 89.462  1.00 29.78  ? 1131 ASN B O   1 
ATOM   8419  C CB  . ASN A 1 1141 ? 184.920 154.742 91.419  1.00 25.39  ? 1131 ASN B CB  1 
ATOM   8420  C CG  . ASN A 1 1141 ? 183.580 154.185 90.986  1.00 25.04  ? 1131 ASN B CG  1 
ATOM   8421  O OD1 . ASN A 1 1141 ? 183.513 153.143 90.338  1.00 26.28  ? 1131 ASN B OD1 1 
ATOM   8422  N ND2 . ASN A 1 1141 ? 182.507 154.889 91.321  1.00 22.02  ? 1131 ASN B ND2 1 
ATOM   8423  N N   . THR A 1 1142 ? 184.874 155.869 88.555  1.00 26.67  ? 1132 THR B N   1 
ATOM   8424  C CA  . THR A 1 1142 ? 184.625 157.016 87.699  1.00 27.62  ? 1132 THR B CA  1 
ATOM   8425  C C   . THR A 1 1142 ? 183.612 157.962 88.340  1.00 28.73  ? 1132 THR B C   1 
ATOM   8426  O O   . THR A 1 1142 ? 182.740 157.552 89.111  1.00 29.37  ? 1132 THR B O   1 
ATOM   8427  C CB  . THR A 1 1142 ? 184.159 156.571 86.307  1.00 30.51  ? 1132 THR B CB  1 
ATOM   8428  O OG1 . THR A 1 1142 ? 184.055 157.711 85.443  1.00 35.80  ? 1132 THR B OG1 1 
ATOM   8429  C CG2 . THR A 1 1142 ? 182.834 155.831 86.358  1.00 30.22  ? 1132 THR B CG2 1 
ATOM   8430  N N   . VAL A 1 1143 ? 183.781 159.249 88.057  1.00 28.95  ? 1133 VAL B N   1 
ATOM   8431  C CA  . VAL A 1 1143 ? 182.912 160.307 88.558  1.00 26.97  ? 1133 VAL B CA  1 
ATOM   8432  C C   . VAL A 1 1143 ? 182.360 161.046 87.350  1.00 29.22  ? 1133 VAL B C   1 
ATOM   8433  O O   . VAL A 1 1143 ? 183.121 161.663 86.594  1.00 34.14  ? 1133 VAL B O   1 
ATOM   8434  C CB  . VAL A 1 1143 ? 183.659 161.268 89.496  1.00 23.99  ? 1133 VAL B CB  1 
ATOM   8435  C CG1 . VAL A 1 1143 ? 182.775 162.435 89.878  1.00 21.78  ? 1133 VAL B CG1 1 
ATOM   8436  C CG2 . VAL A 1 1143 ? 184.143 160.538 90.737  1.00 25.69  ? 1133 VAL B CG2 1 
ATOM   8437  N N   . TYR A 1 1144 ? 181.046 160.987 87.167  1.00 28.78  ? 1134 TYR B N   1 
ATOM   8438  C CA  . TYR A 1 1144 ? 180.433 161.490 85.947  1.00 33.72  ? 1134 TYR B CA  1 
ATOM   8439  C C   . TYR A 1 1144 ? 180.220 162.995 86.017  1.00 36.68  ? 1134 TYR B C   1 
ATOM   8440  O O   . TYR A 1 1144 ? 179.576 163.502 86.938  1.00 35.48  ? 1134 TYR B O   1 
ATOM   8441  C CB  . TYR A 1 1144 ? 179.105 160.782 85.689  1.00 31.24  ? 1134 TYR B CB  1 
ATOM   8442  C CG  . TYR A 1 1144 ? 179.212 159.277 85.692  1.00 34.61  ? 1134 TYR B CG  1 
ATOM   8443  C CD1 . TYR A 1 1144 ? 179.665 158.594 84.571  1.00 34.11  ? 1134 TYR B CD1 1 
ATOM   8444  C CD2 . TYR A 1 1144 ? 178.873 158.539 86.817  1.00 32.59  ? 1134 TYR B CD2 1 
ATOM   8445  C CE1 . TYR A 1 1144 ? 179.767 157.216 84.568  1.00 35.58  ? 1134 TYR B CE1 1 
ATOM   8446  C CE2 . TYR A 1 1144 ? 178.971 157.163 86.826  1.00 34.45  ? 1134 TYR B CE2 1 
ATOM   8447  C CZ  . TYR A 1 1144 ? 179.417 156.508 85.698  1.00 39.04  ? 1134 TYR B CZ  1 
ATOM   8448  O OH  . TYR A 1 1144 ? 179.520 155.137 85.702  1.00 44.04  ? 1134 TYR B OH  1 
ATOM   8449  N N   . ASP A 1 1145 ? 180.759 163.702 85.037  1.00 44.18  ? 1135 ASP B N   1 
ATOM   8450  C CA  . ASP A 1 1145 ? 180.454 165.113 84.864  1.00 46.43  ? 1135 ASP B CA  1 
ATOM   8451  C C   . ASP A 1 1145 ? 179.147 165.237 84.091  1.00 52.34  ? 1135 ASP B C   1 
ATOM   8452  O O   . ASP A 1 1145 ? 179.075 164.782 82.944  1.00 55.56  ? 1135 ASP B O   1 
ATOM   8453  C CB  . ASP A 1 1145 ? 181.583 165.806 84.115  1.00 48.23  ? 1135 ASP B CB  1 
ATOM   8454  C CG  . ASP A 1 1145 ? 181.773 167.248 84.537  1.00 52.21  ? 1135 ASP B CG  1 
ATOM   8455  O OD1 . ASP A 1 1145 ? 180.799 167.878 84.990  1.00 54.90  ? 1135 ASP B OD1 1 
ATOM   8456  O OD2 . ASP A 1 1145 ? 182.907 167.755 84.414  1.00 51.56  ? 1135 ASP B OD2 1 
ATOM   8457  N N   . PRO A 1 1146 ? 178.098 165.836 84.667  1.00 52.26  ? 1136 PRO B N   1 
ATOM   8458  C CA  . PRO A 1 1146 ? 176.803 165.873 83.974  1.00 54.53  ? 1136 PRO B CA  1 
ATOM   8459  C C   . PRO A 1 1146 ? 176.666 167.036 83.004  1.00 58.79  ? 1136 PRO B C   1 
ATOM   8460  O O   . PRO A 1 1146 ? 175.553 167.372 82.589  1.00 61.67  ? 1136 PRO B O   1 
ATOM   8461  C CB  . PRO A 1 1146 ? 175.789 165.983 85.121  1.00 53.25  ? 1136 PRO B CB  1 
ATOM   8462  C CG  . PRO A 1 1146 ? 176.581 166.322 86.358  1.00 48.66  ? 1136 PRO B CG  1 
ATOM   8463  C CD  . PRO A 1 1146 ? 178.025 166.452 86.000  1.00 46.10  ? 1136 PRO B CD  1 
ATOM   8464  N N   . LEU A 1 1147 ? 177.781 167.657 82.636  1.00 58.92  ? 1137 LEU B N   1 
ATOM   8465  C CA  . LEU A 1 1147 ? 177.763 168.820 81.765  1.00 62.06  ? 1137 LEU B CA  1 
ATOM   8466  C C   . LEU A 1 1147 ? 178.594 168.647 80.501  1.00 65.57  ? 1137 LEU B C   1 
ATOM   8467  O O   . LEU A 1 1147 ? 178.296 169.298 79.499  1.00 68.62  ? 1137 LEU B O   1 
ATOM   8468  C CB  . LEU A 1 1147 ? 178.233 170.055 82.555  1.00 58.43  ? 1137 LEU B CB  1 
ATOM   8469  C CG  . LEU A 1 1147 ? 178.178 171.493 82.036  1.00 56.39  ? 1137 LEU B CG  1 
ATOM   8470  C CD1 . LEU A 1 1147 ? 178.023 172.370 83.248  1.00 52.07  ? 1137 LEU B CD1 1 
ATOM   8471  C CD2 . LEU A 1 1147 ? 179.433 171.913 81.289  1.00 54.30  ? 1137 LEU B CD2 1 
ATOM   8472  N N   . GLN A 1 1148 ? 179.620 167.792 80.518  1.00 65.38  ? 1138 GLN B N   1 
ATOM   8473  C CA  . GLN A 1 1148 ? 180.380 167.522 79.300  1.00 68.41  ? 1138 GLN B CA  1 
ATOM   8474  C C   . GLN A 1 1148 ? 179.553 166.727 78.296  1.00 72.73  ? 1138 GLN B C   1 
ATOM   8475  O O   . GLN A 1 1148 ? 179.692 166.917 77.079  1.00 75.63  ? 1138 GLN B O   1 
ATOM   8476  C CB  . GLN A 1 1148 ? 181.668 166.773 79.636  1.00 64.41  ? 1138 GLN B CB  1 
ATOM   8477  C CG  . GLN A 1 1148 ? 182.427 167.301 80.845  1.00 64.22  ? 1138 GLN B CG  1 
ATOM   8478  C CD  . GLN A 1 1148 ? 183.237 168.552 80.557  1.00 67.67  ? 1138 GLN B CD  1 
ATOM   8479  O OE1 . GLN A 1 1148 ? 182.690 169.626 80.309  1.00 68.66  ? 1138 GLN B OE1 1 
ATOM   8480  N NE2 . GLN A 1 1148 ? 184.557 168.414 80.590  1.00 70.37  ? 1138 GLN B NE2 1 
ATOM   8481  N N   . LEU A 1 1149 ? 178.698 165.827 78.794  1.00 71.50  ? 1139 LEU B N   1 
ATOM   8482  C CA  . LEU A 1 1149 ? 177.860 165.008 77.924  1.00 76.61  ? 1139 LEU B CA  1 
ATOM   8483  C C   . LEU A 1 1149 ? 176.855 165.858 77.157  1.00 76.66  ? 1139 LEU B C   1 
ATOM   8484  O O   . LEU A 1 1149 ? 176.614 165.621 75.966  1.00 76.92  ? 1139 LEU B O   1 
ATOM   8485  C CB  . LEU A 1 1149 ? 177.138 163.945 78.752  1.00 75.48  ? 1139 LEU B CB  1 
ATOM   8486  C CG  . LEU A 1 1149 ? 178.007 162.844 79.360  1.00 74.85  ? 1139 LEU B CG  1 
ATOM   8487  C CD1 . LEU A 1 1149 ? 177.187 161.974 80.299  1.00 66.21  ? 1139 LEU B CD1 1 
ATOM   8488  C CD2 . LEU A 1 1149 ? 178.651 162.003 78.266  1.00 74.96  ? 1139 LEU B CD2 1 
ATOM   8489  N N   . GLU A 1 1150 ? 176.269 166.860 77.822  1.00 73.68  ? 1140 GLU B N   1 
ATOM   8490  C CA  . GLU A 1 1150 ? 175.326 167.752 77.156  1.00 73.87  ? 1140 GLU B CA  1 
ATOM   8491  C C   . GLU A 1 1150 ? 176.016 168.608 76.102  1.00 74.61  ? 1140 GLU B C   1 
ATOM   8492  O O   . GLU A 1 1150 ? 175.450 168.847 75.028  1.00 77.11  ? 1140 GLU B O   1 
ATOM   8493  C CB  . GLU A 1 1150 ? 174.620 168.635 78.183  1.00 73.32  ? 1140 GLU B CB  1 
ATOM   8494  C CG  . GLU A 1 1150 ? 173.785 167.866 79.188  1.00 77.06  ? 1140 GLU B CG  1 
ATOM   8495  C CD  . GLU A 1 1150 ? 173.212 168.758 80.270  1.00 78.23  ? 1140 GLU B CD  1 
ATOM   8496  O OE1 . GLU A 1 1150 ? 173.589 169.947 80.325  1.00 75.35  ? 1140 GLU B OE1 1 
ATOM   8497  O OE2 . GLU A 1 1150 ? 172.385 168.269 81.068  1.00 78.07  ? 1140 GLU B OE2 1 
ATOM   8498  N N   . LEU A 1 1151 ? 177.239 169.072 76.389  1.00 73.57  ? 1141 LEU B N   1 
ATOM   8499  C CA  . LEU A 1 1151 ? 177.995 169.846 75.407  1.00 77.88  ? 1141 LEU B CA  1 
ATOM   8500  C C   . LEU A 1 1151 ? 178.340 169.000 74.187  1.00 78.38  ? 1141 LEU B C   1 
ATOM   8501  O O   . LEU A 1 1151 ? 178.190 169.455 73.045  1.00 78.40  ? 1141 LEU B O   1 
ATOM   8502  C CB  . LEU A 1 1151 ? 179.272 170.405 76.035  1.00 72.19  ? 1141 LEU B CB  1 
ATOM   8503  C CG  . LEU A 1 1151 ? 179.167 171.479 77.121  1.00 70.45  ? 1141 LEU B CG  1 
ATOM   8504  C CD1 . LEU A 1 1151 ? 180.544 171.756 77.708  1.00 68.76  ? 1141 LEU B CD1 1 
ATOM   8505  C CD2 . LEU A 1 1151 ? 178.518 172.756 76.620  1.00 67.87  ? 1141 LEU B CD2 1 
ATOM   8506  N N   . ASP A 1 1152 ? 178.771 167.754 74.411  1.00 76.71  ? 1142 ASP B N   1 
ATOM   8507  C CA  . ASP A 1 1152 ? 179.102 166.869 73.297  1.00 78.86  ? 1142 ASP B CA  1 
ATOM   8508  C C   . ASP A 1 1152 ? 177.867 166.464 72.499  1.00 78.72  ? 1142 ASP B C   1 
ATOM   8509  O O   . ASP A 1 1152 ? 177.963 166.249 71.285  1.00 78.44  ? 1142 ASP B O   1 
ATOM   8510  C CB  . ASP A 1 1152 ? 179.832 165.629 73.811  1.00 80.87  ? 1142 ASP B CB  1 
ATOM   8511  C CG  . ASP A 1 1152 ? 181.192 165.955 74.393  1.00 83.73  ? 1142 ASP B CG  1 
ATOM   8512  O OD1 . ASP A 1 1152 ? 181.640 167.112 74.247  1.00 80.28  ? 1142 ASP B OD1 1 
ATOM   8513  O OD2 . ASP A 1 1152 ? 181.816 165.054 74.990  1.00 87.07  ? 1142 ASP B OD2 1 
ATOM   8514  N N   . SER A 1 1153 ? 176.709 166.347 73.153  1.00 77.13  ? 1143 SER B N   1 
ATOM   8515  C CA  . SER A 1 1153 ? 175.489 166.004 72.429  1.00 78.48  ? 1143 SER B CA  1 
ATOM   8516  C C   . SER A 1 1153 ? 174.976 167.182 71.606  1.00 78.04  ? 1143 SER B C   1 
ATOM   8517  O O   . SER A 1 1153 ? 174.613 167.019 70.435  1.00 77.28  ? 1143 SER B O   1 
ATOM   8518  C CB  . SER A 1 1153 ? 174.415 165.522 73.405  1.00 76.77  ? 1143 SER B CB  1 
ATOM   8519  O OG  . SER A 1 1153 ? 173.983 166.575 74.248  1.00 77.05  ? 1143 SER B OG  1 
ATOM   8520  N N   . PHE A 1 1154 ? 174.941 168.381 72.196  1.00 77.20  ? 1144 PHE B N   1 
ATOM   8521  C CA  . PHE A 1 1154 ? 174.309 169.508 71.519  1.00 76.89  ? 1144 PHE B CA  1 
ATOM   8522  C C   . PHE A 1 1154 ? 175.222 170.196 70.508  1.00 78.59  ? 1144 PHE B C   1 
ATOM   8523  O O   . PHE A 1 1154 ? 174.723 170.746 69.520  1.00 78.63  ? 1144 PHE B O   1 
ATOM   8524  C CB  . PHE A 1 1154 ? 173.795 170.525 72.541  1.00 75.90  ? 1144 PHE B CB  1 
ATOM   8525  C CG  . PHE A 1 1154 ? 172.499 170.127 73.193  1.00 79.57  ? 1144 PHE B CG  1 
ATOM   8526  C CD1 . PHE A 1 1154 ? 171.322 170.095 72.458  1.00 81.29  ? 1144 PHE B CD1 1 
ATOM   8527  C CD2 . PHE A 1 1154 ? 172.452 169.794 74.540  1.00 79.92  ? 1144 PHE B CD2 1 
ATOM   8528  C CE1 . PHE A 1 1154 ? 170.123 169.730 73.051  1.00 81.31  ? 1144 PHE B CE1 1 
ATOM   8529  C CE2 . PHE A 1 1154 ? 171.257 169.428 75.140  1.00 80.66  ? 1144 PHE B CE2 1 
ATOM   8530  C CZ  . PHE A 1 1154 ? 170.092 169.397 74.394  1.00 80.70  ? 1144 PHE B CZ  1 
ATOM   8531  N N   . LYS A 1 1155 ? 176.544 170.192 70.720  1.00 78.23  ? 1145 LYS B N   1 
ATOM   8532  C CA  . LYS A 1 1155 ? 177.421 170.866 69.765  1.00 77.87  ? 1145 LYS B CA  1 
ATOM   8533  C C   . LYS A 1 1155 ? 177.605 170.082 68.472  1.00 78.24  ? 1145 LYS B C   1 
ATOM   8534  O O   . LYS A 1 1155 ? 178.014 170.668 67.464  1.00 79.29  ? 1145 LYS B O   1 
ATOM   8535  C CB  . LYS A 1 1155 ? 178.786 171.154 70.390  1.00 76.34  ? 1145 LYS B CB  1 
ATOM   8536  C CG  . LYS A 1 1155 ? 178.747 172.239 71.443  1.00 72.92  ? 1145 LYS B CG  1 
ATOM   8537  C CD  . LYS A 1 1155 ? 180.116 172.507 72.033  1.00 70.73  ? 1145 LYS B CD  1 
ATOM   8538  C CE  . LYS A 1 1155 ? 179.983 173.355 73.280  1.00 70.32  ? 1145 LYS B CE  1 
ATOM   8539  N NZ  . LYS A 1 1155 ? 181.292 173.742 73.860  1.00 64.50  ? 1145 LYS B NZ  1 
ATOM   8540  N N   . GLU A 1 1156 ? 177.314 168.787 68.472  1.00 80.32  ? 1146 GLU B N   1 
ATOM   8541  C CA  . GLU A 1 1156 ? 177.432 167.988 67.259  1.00 81.54  ? 1146 GLU B CA  1 
ATOM   8542  C C   . GLU A 1 1156 ? 176.086 167.385 66.875  1.00 76.63  ? 1146 GLU B C   1 
ATOM   8543  O O   . GLU A 1 1156 ? 175.065 167.677 67.498  1.00 74.56  ? 1146 GLU B O   1 
ATOM   8544  C CB  . GLU A 1 1156 ? 178.474 166.884 67.441  1.00 81.94  ? 1146 GLU B CB  1 
ATOM   8545  C CG  . GLU A 1 1156 ? 179.887 167.397 67.662  1.00 82.44  ? 1146 GLU B CG  1 
ATOM   8546  C CD  . GLU A 1 1156 ? 180.884 166.277 67.874  1.00 87.78  ? 1146 GLU B CD  1 
ATOM   8547  O OE1 . GLU A 1 1156 ? 180.451 165.112 68.003  1.00 86.97  ? 1146 GLU B OE1 1 
ATOM   8548  O OE2 . GLU A 1 1156 ? 182.100 166.562 67.913  1.00 88.25  ? 1146 GLU B OE2 1 
ATOM   8549  N N   . THR B 1 36   ? 126.481 214.519 184.020 1.00 64.86  ? 26   THR C N   1 
ATOM   8550  C CA  . THR B 1 36   ? 127.831 215.070 183.970 1.00 66.73  ? 26   THR C CA  1 
ATOM   8551  C C   . THR B 1 36   ? 128.873 213.962 183.868 1.00 57.92  ? 26   THR C C   1 
ATOM   8552  O O   . THR B 1 36   ? 129.918 214.023 184.511 1.00 57.58  ? 26   THR C O   1 
ATOM   8553  C CB  . THR B 1 36   ? 128.134 215.935 185.210 1.00 62.33  ? 26   THR C CB  1 
ATOM   8554  O OG1 . THR B 1 36   ? 127.873 215.182 186.400 1.00 60.92  ? 26   THR C OG1 1 
ATOM   8555  C CG2 . THR B 1 36   ? 127.277 217.189 185.210 1.00 58.37  ? 26   THR C CG2 1 
ATOM   8556  N N   . GLN B 1 37   ? 128.573 212.942 183.067 1.00 56.81  ? 27   GLN C N   1 
ATOM   8557  C CA  . GLN B 1 37   ? 129.440 211.785 182.857 1.00 59.03  ? 27   GLN C CA  1 
ATOM   8558  C C   . GLN B 1 37   ? 129.546 211.463 181.372 1.00 63.55  ? 27   GLN C C   1 
ATOM   8559  O O   . GLN B 1 37   ? 129.380 210.319 180.945 1.00 59.48  ? 27   GLN C O   1 
ATOM   8560  C CB  . GLN B 1 37   ? 128.942 210.561 183.624 1.00 57.06  ? 27   GLN C CB  1 
ATOM   8561  C CG  . GLN B 1 37   ? 128.963 210.696 185.138 1.00 57.36  ? 27   GLN C CG  1 
ATOM   8562  C CD  . GLN B 1 37   ? 128.138 209.625 185.825 1.00 67.20  ? 27   GLN C CD  1 
ATOM   8563  O OE1 . GLN B 1 37   ? 127.173 209.110 185.259 1.00 69.89  ? 27   GLN C OE1 1 
ATOM   8564  N NE2 . GLN B 1 37   ? 128.518 209.279 187.049 1.00 63.14  ? 27   GLN C NE2 1 
ATOM   8565  N N   . SER B 1 38   ? 129.807 212.487 180.562 1.00 62.89  ? 28   SER C N   1 
ATOM   8566  C CA  . SER B 1 38   ? 129.947 212.295 179.126 1.00 58.11  ? 28   SER C CA  1 
ATOM   8567  C C   . SER B 1 38   ? 131.235 211.546 178.802 1.00 56.63  ? 28   SER C C   1 
ATOM   8568  O O   . SER B 1 38   ? 132.249 211.678 179.491 1.00 58.83  ? 28   SER C O   1 
ATOM   8569  C CB  . SER B 1 38   ? 129.929 213.641 178.404 1.00 57.56  ? 28   SER C CB  1 
ATOM   8570  O OG  . SER B 1 38   ? 131.011 214.456 178.812 1.00 61.56  ? 28   SER C OG  1 
ATOM   8571  N N   . TYR B 1 39   ? 131.184 210.749 177.739 1.00 58.59  ? 29   TYR C N   1 
ATOM   8572  C CA  . TYR B 1 39   ? 132.298 209.913 177.317 1.00 55.90  ? 29   TYR C CA  1 
ATOM   8573  C C   . TYR B 1 39   ? 132.872 210.440 176.010 1.00 52.90  ? 29   TYR C C   1 
ATOM   8574  O O   . TYR B 1 39   ? 132.124 210.814 175.102 1.00 53.40  ? 29   TYR C O   1 
ATOM   8575  C CB  . TYR B 1 39   ? 131.854 208.460 177.127 1.00 59.02  ? 29   TYR C CB  1 
ATOM   8576  C CG  . TYR B 1 39   ? 131.443 207.759 178.399 1.00 60.94  ? 29   TYR C CG  1 
ATOM   8577  C CD1 . TYR B 1 39   ? 132.393 207.228 179.264 1.00 55.29  ? 29   TYR C CD1 1 
ATOM   8578  C CD2 . TYR B 1 39   ? 130.101 207.619 178.731 1.00 62.32  ? 29   TYR C CD2 1 
ATOM   8579  C CE1 . TYR B 1 39   ? 132.016 206.581 180.429 1.00 55.88  ? 29   TYR C CE1 1 
ATOM   8580  C CE2 . TYR B 1 39   ? 129.714 206.974 179.892 1.00 59.60  ? 29   TYR C CE2 1 
ATOM   8581  C CZ  . TYR B 1 39   ? 130.675 206.459 180.736 1.00 58.75  ? 29   TYR C CZ  1 
ATOM   8582  O OH  . TYR B 1 39   ? 130.294 205.818 181.892 1.00 58.07  ? 29   TYR C OH  1 
ATOM   8583  N N   . THR B 1 40   ? 134.201 210.474 175.918 1.00 49.09  ? 30   THR C N   1 
ATOM   8584  C CA  . THR B 1 40   ? 134.872 210.845 174.675 1.00 52.40  ? 30   THR C CA  1 
ATOM   8585  C C   . THR B 1 40   ? 135.982 209.848 174.381 1.00 54.62  ? 30   THR C C   1 
ATOM   8586  O O   . THR B 1 40   ? 136.526 209.231 175.289 1.00 53.38  ? 30   THR C O   1 
ATOM   8587  C CB  . THR B 1 40   ? 135.466 212.263 174.734 1.00 53.45  ? 30   THR C CB  1 
ATOM   8588  O OG1 . THR B 1 40   ? 136.145 212.447 175.980 1.00 54.74  ? 30   THR C OG1 1 
ATOM   8589  C CG2 . THR B 1 40   ? 134.376 213.318 174.587 1.00 53.79  ? 30   THR C CG2 1 
ATOM   8590  N N   . ASN B 1 41   ? 136.328 209.688 173.109 1.00 57.07  ? 31   ASN C N   1 
ATOM   8591  C CA  . ASN B 1 41   ? 137.409 208.776 172.752 1.00 53.78  ? 31   ASN C CA  1 
ATOM   8592  C C   . ASN B 1 41   ? 138.756 209.493 172.787 1.00 53.46  ? 31   ASN C C   1 
ATOM   8593  O O   . ASN B 1 41   ? 138.852 210.684 172.479 1.00 53.70  ? 31   ASN C O   1 
ATOM   8594  C CB  . ASN B 1 41   ? 137.155 208.132 171.384 1.00 50.54  ? 31   ASN C CB  1 
ATOM   8595  C CG  . ASN B 1 41   ? 137.465 209.054 170.228 1.00 54.63  ? 31   ASN C CG  1 
ATOM   8596  O OD1 . ASN B 1 41   ? 137.059 210.215 170.223 1.00 56.16  ? 31   ASN C OD1 1 
ATOM   8597  N ND2 . ASN B 1 41   ? 138.185 208.542 169.238 1.00 53.87  ? 31   ASN C ND2 1 
ATOM   8598  N N   . SER B 1 42   ? 139.789 208.764 173.209 1.00 53.54  ? 32   SER C N   1 
ATOM   8599  C CA  . SER B 1 42   ? 141.140 209.302 173.330 1.00 52.32  ? 32   SER C CA  1 
ATOM   8600  C C   . SER B 1 42   ? 141.977 208.815 172.154 1.00 48.96  ? 32   SER C C   1 
ATOM   8601  O O   . SER B 1 42   ? 142.096 207.607 171.932 1.00 47.65  ? 32   SER C O   1 
ATOM   8602  C CB  . SER B 1 42   ? 141.775 208.881 174.654 1.00 50.07  ? 32   SER C CB  1 
ATOM   8603  O OG  . SER B 1 42   ? 141.834 207.470 174.764 1.00 45.48  ? 32   SER C OG  1 
ATOM   8604  N N   . PHE B 1 43   ? 142.571 209.753 171.414 1.00 46.27  ? 33   PHE C N   1 
ATOM   8605  C CA  . PHE B 1 43   ? 143.124 209.416 170.099 1.00 48.73  ? 33   PHE C CA  1 
ATOM   8606  C C   . PHE B 1 43   ? 144.463 208.690 170.206 1.00 44.76  ? 33   PHE C C   1 
ATOM   8607  O O   . PHE B 1 43   ? 144.565 207.500 169.892 1.00 41.46  ? 33   PHE C O   1 
ATOM   8608  C CB  . PHE B 1 43   ? 143.275 210.680 169.238 1.00 51.05  ? 33   PHE C CB  1 
ATOM   8609  C CG  . PHE B 1 43   ? 141.981 211.423 168.927 1.00 57.56  ? 33   PHE C CG  1 
ATOM   8610  C CD1 . PHE B 1 43   ? 140.721 210.882 169.181 1.00 54.31  ? 33   PHE C CD1 1 
ATOM   8611  C CD2 . PHE B 1 43   ? 142.044 212.626 168.244 1.00 57.58  ? 33   PHE C CD2 1 
ATOM   8612  C CE1 . PHE B 1 43   ? 139.573 211.576 168.854 1.00 52.73  ? 33   PHE C CE1 1 
ATOM   8613  C CE2 . PHE B 1 43   ? 140.898 213.324 167.916 1.00 56.11  ? 33   PHE C CE2 1 
ATOM   8614  C CZ  . PHE B 1 43   ? 139.661 212.794 168.216 1.00 54.11  ? 33   PHE C CZ  1 
ATOM   8615  N N   . THR B 1 44   ? 145.500 209.389 170.661 1.00 46.90  ? 34   THR C N   1 
ATOM   8616  C CA  . THR B 1 44   ? 146.850 208.837 170.766 1.00 44.49  ? 34   THR C CA  1 
ATOM   8617  C C   . THR B 1 44   ? 147.497 209.278 172.069 1.00 48.14  ? 34   THR C C   1 
ATOM   8618  O O   . THR B 1 44   ? 148.668 209.669 172.099 1.00 50.27  ? 34   THR C O   1 
ATOM   8619  C CB  . THR B 1 44   ? 147.729 209.254 169.583 1.00 46.22  ? 34   THR C CB  1 
ATOM   8620  O OG1 . THR B 1 44   ? 147.610 210.666 169.367 1.00 56.05  ? 34   THR C OG1 1 
ATOM   8621  C CG2 . THR B 1 44   ? 147.360 208.503 168.303 1.00 40.23  ? 34   THR C CG2 1 
ATOM   8622  N N   . ARG B 1 45   ? 146.747 209.231 173.162 1.00 47.07  ? 35   ARG C N   1 
ATOM   8623  C CA  . ARG B 1 45   ? 147.176 209.803 174.430 1.00 46.31  ? 35   ARG C CA  1 
ATOM   8624  C C   . ARG B 1 45   ? 147.441 208.696 175.440 1.00 47.07  ? 35   ARG C C   1 
ATOM   8625  O O   . ARG B 1 45   ? 146.624 207.784 175.595 1.00 45.32  ? 35   ARG C O   1 
ATOM   8626  C CB  . ARG B 1 45   ? 146.123 210.776 174.962 1.00 41.52  ? 35   ARG C CB  1 
ATOM   8627  C CG  . ARG B 1 45   ? 145.883 211.961 174.041 1.00 41.10  ? 35   ARG C CG  1 
ATOM   8628  C CD  . ARG B 1 45   ? 147.103 212.864 174.010 1.00 41.84  ? 35   ARG C CD  1 
ATOM   8629  N NE  . ARG B 1 45   ? 146.904 214.055 173.192 1.00 45.43  ? 35   ARG C NE  1 
ATOM   8630  C CZ  . ARG B 1 45   ? 147.843 214.959 172.951 1.00 49.92  ? 35   ARG C CZ  1 
ATOM   8631  N NH1 . ARG B 1 45   ? 149.056 214.851 173.467 1.00 48.97  ? 35   ARG C NH1 1 
ATOM   8632  N NH2 . ARG B 1 45   ? 147.558 215.999 172.174 1.00 51.59  ? 35   ARG C NH2 1 
ATOM   8633  N N   . GLY B 1 46   ? 148.590 208.772 176.111 1.00 44.62  ? 36   GLY C N   1 
ATOM   8634  C CA  . GLY B 1 46   ? 148.916 207.833 177.166 1.00 41.94  ? 36   GLY C CA  1 
ATOM   8635  C C   . GLY B 1 46   ? 150.070 206.896 176.865 1.00 49.30  ? 36   GLY C C   1 
ATOM   8636  O O   . GLY B 1 46   ? 150.105 205.773 177.376 1.00 49.52  ? 36   GLY C O   1 
ATOM   8637  N N   . VAL B 1 47   ? 151.023 207.342 176.050 1.00 48.77  ? 37   VAL C N   1 
ATOM   8638  C CA  . VAL B 1 47   ? 152.189 206.545 175.681 1.00 42.34  ? 37   VAL C CA  1 
ATOM   8639  C C   . VAL B 1 47   ? 153.386 207.076 176.458 1.00 46.14  ? 37   VAL C C   1 
ATOM   8640  O O   . VAL B 1 47   ? 153.628 208.289 176.484 1.00 47.27  ? 37   VAL C O   1 
ATOM   8641  C CB  . VAL B 1 47   ? 152.436 206.592 174.163 1.00 34.08  ? 37   VAL C CB  1 
ATOM   8642  C CG1 . VAL B 1 47   ? 153.753 205.930 173.803 1.00 33.35  ? 37   VAL C CG1 1 
ATOM   8643  C CG2 . VAL B 1 47   ? 151.289 205.933 173.425 1.00 32.78  ? 37   VAL C CG2 1 
ATOM   8644  N N   . TYR B 1 48   ? 154.129 206.176 177.099 1.00 45.77  ? 38   TYR C N   1 
ATOM   8645  C CA  . TYR B 1 48   ? 155.073 206.565 178.133 1.00 40.00  ? 38   TYR C CA  1 
ATOM   8646  C C   . TYR B 1 48   ? 156.435 205.940 177.873 1.00 39.70  ? 38   TYR C C   1 
ATOM   8647  O O   . TYR B 1 48   ? 156.642 205.219 176.893 1.00 42.04  ? 38   TYR C O   1 
ATOM   8648  C CB  . TYR B 1 48   ? 154.543 206.157 179.509 1.00 35.40  ? 38   TYR C CB  1 
ATOM   8649  C CG  . TYR B 1 48   ? 153.473 207.096 179.945 1.00 46.45  ? 38   TYR C CG  1 
ATOM   8650  C CD1 . TYR B 1 48   ? 153.789 208.257 180.615 1.00 49.87  ? 38   TYR C CD1 1 
ATOM   8651  C CD2 . TYR B 1 48   ? 152.141 206.845 179.654 1.00 48.76  ? 38   TYR C CD2 1 
ATOM   8652  C CE1 . TYR B 1 48   ? 152.818 209.143 180.985 1.00 46.16  ? 38   TYR C CE1 1 
ATOM   8653  C CE2 . TYR B 1 48   ? 151.158 207.734 180.033 1.00 57.31  ? 38   TYR C CE2 1 
ATOM   8654  C CZ  . TYR B 1 48   ? 151.511 208.877 180.723 1.00 46.53  ? 38   TYR C CZ  1 
ATOM   8655  O OH  . TYR B 1 48   ? 150.583 209.808 181.122 1.00 37.85  ? 38   TYR C OH  1 
ATOM   8656  N N   . TYR B 1 49   ? 157.371 206.236 178.773 1.00 31.68  ? 39   TYR C N   1 
ATOM   8657  C CA  . TYR B 1 49   ? 158.669 205.587 178.791 1.00 25.88  ? 39   TYR C CA  1 
ATOM   8658  C C   . TYR B 1 49   ? 158.625 204.478 179.828 1.00 27.07  ? 39   TYR C C   1 
ATOM   8659  O O   . TYR B 1 49   ? 158.597 204.775 181.031 1.00 31.73  ? 39   TYR C O   1 
ATOM   8660  C CB  . TYR B 1 49   ? 159.767 206.589 179.131 1.00 22.59  ? 39   TYR C CB  1 
ATOM   8661  C CG  . TYR B 1 49   ? 160.027 207.627 178.068 1.00 23.89  ? 39   TYR C CG  1 
ATOM   8662  C CD1 . TYR B 1 49   ? 160.918 207.377 177.033 1.00 22.75  ? 39   TYR C CD1 1 
ATOM   8663  C CD2 . TYR B 1 49   ? 159.393 208.861 178.103 1.00 26.09  ? 39   TYR C CD2 1 
ATOM   8664  C CE1 . TYR B 1 49   ? 161.168 208.325 176.062 1.00 24.33  ? 39   TYR C CE1 1 
ATOM   8665  C CE2 . TYR B 1 49   ? 159.636 209.816 177.134 1.00 27.52  ? 39   TYR C CE2 1 
ATOM   8666  C CZ  . TYR B 1 49   ? 160.524 209.540 176.118 1.00 26.33  ? 39   TYR C CZ  1 
ATOM   8667  O OH  . TYR B 1 49   ? 160.775 210.482 175.151 1.00 26.50  ? 39   TYR C OH  1 
ATOM   8668  N N   . PRO B 1 50   ? 158.608 203.204 179.428 1.00 27.58  ? 40   PRO C N   1 
ATOM   8669  C CA  . PRO B 1 50   ? 158.466 202.128 180.421 1.00 27.51  ? 40   PRO C CA  1 
ATOM   8670  C C   . PRO B 1 50   ? 159.707 201.887 181.265 1.00 35.43  ? 40   PRO C C   1 
ATOM   8671  O O   . PRO B 1 50   ? 159.582 201.298 182.345 1.00 40.37  ? 40   PRO C O   1 
ATOM   8672  C CB  . PRO B 1 50   ? 158.144 200.896 179.562 1.00 29.94  ? 40   PRO C CB  1 
ATOM   8673  C CG  . PRO B 1 50   ? 157.689 201.440 178.250 1.00 29.69  ? 40   PRO C CG  1 
ATOM   8674  C CD  . PRO B 1 50   ? 158.463 202.702 178.053 1.00 29.62  ? 40   PRO C CD  1 
ATOM   8675  N N   . ASP B 1 51   ? 160.890 202.315 180.823 1.00 31.51  ? 41   ASP C N   1 
ATOM   8676  C CA  . ASP B 1 51   ? 162.122 201.950 181.507 1.00 28.05  ? 41   ASP C CA  1 
ATOM   8677  C C   . ASP B 1 51   ? 163.192 203.020 181.299 1.00 28.43  ? 41   ASP C C   1 
ATOM   8678  O O   . ASP B 1 51   ? 162.969 204.041 180.644 1.00 26.11  ? 41   ASP C O   1 
ATOM   8679  C CB  . ASP B 1 51   ? 162.568 200.544 181.077 1.00 30.15  ? 41   ASP C CB  1 
ATOM   8680  C CG  . ASP B 1 51   ? 162.853 200.418 179.579 1.00 33.59  ? 41   ASP C CG  1 
ATOM   8681  O OD1 . ASP B 1 51   ? 162.669 201.387 178.813 1.00 30.76  ? 41   ASP C OD1 1 
ATOM   8682  O OD2 . ASP B 1 51   ? 163.244 199.310 179.158 1.00 34.91  ? 41   ASP C OD2 1 
ATOM   8683  N N   . LYS B 1 52   ? 164.371 202.760 181.868 1.00 31.67  ? 42   LYS C N   1 
ATOM   8684  C CA  . LYS B 1 52   ? 165.485 203.694 181.955 1.00 29.73  ? 42   LYS C CA  1 
ATOM   8685  C C   . LYS B 1 52   ? 166.363 203.752 180.712 1.00 31.66  ? 42   LYS C C   1 
ATOM   8686  O O   . LYS B 1 52   ? 167.132 204.703 180.565 1.00 29.64  ? 42   LYS C O   1 
ATOM   8687  C CB  . LYS B 1 52   ? 166.379 203.312 183.140 1.00 30.61  ? 42   LYS C CB  1 
ATOM   8688  C CG  . LYS B 1 52   ? 166.206 204.091 184.416 1.00 34.65  ? 42   LYS C CG  1 
ATOM   8689  C CD  . LYS B 1 52   ? 166.609 205.541 184.238 1.00 37.42  ? 42   LYS C CD  1 
ATOM   8690  C CE  . LYS B 1 52   ? 166.056 206.386 185.367 1.00 41.30  ? 42   LYS C CE  1 
ATOM   8691  N NZ  . LYS B 1 52   ? 166.732 207.702 185.476 1.00 46.43  ? 42   LYS C NZ  1 
ATOM   8692  N N   . VAL B 1 53   ? 166.271 202.765 179.827 1.00 28.24  ? 43   VAL C N   1 
ATOM   8693  C CA  . VAL B 1 53   ? 167.321 202.549 178.840 1.00 22.76  ? 43   VAL C CA  1 
ATOM   8694  C C   . VAL B 1 53   ? 167.160 203.488 177.648 1.00 24.03  ? 43   VAL C C   1 
ATOM   8695  O O   . VAL B 1 53   ? 166.052 203.911 177.290 1.00 27.39  ? 43   VAL C O   1 
ATOM   8696  C CB  . VAL B 1 53   ? 167.344 201.069 178.407 1.00 20.31  ? 43   VAL C CB  1 
ATOM   8697  C CG1 . VAL B 1 53   ? 167.653 200.188 179.592 1.00 25.08  ? 43   VAL C CG1 1 
ATOM   8698  C CG2 . VAL B 1 53   ? 166.025 200.679 177.855 1.00 22.96  ? 43   VAL C CG2 1 
ATOM   8699  N N   . PHE B 1 54   ? 168.294 203.825 177.040 1.00 22.44  ? 44   PHE C N   1 
ATOM   8700  C CA  . PHE B 1 54   ? 168.360 204.659 175.844 1.00 19.13  ? 44   PHE C CA  1 
ATOM   8701  C C   . PHE B 1 54   ? 168.309 203.783 174.605 1.00 22.45  ? 44   PHE C C   1 
ATOM   8702  O O   . PHE B 1 54   ? 169.059 202.808 174.499 1.00 30.01  ? 44   PHE C O   1 
ATOM   8703  C CB  . PHE B 1 54   ? 169.651 205.478 175.840 1.00 17.60  ? 44   PHE C CB  1 
ATOM   8704  C CG  . PHE B 1 54   ? 169.818 206.367 174.643 1.00 16.78  ? 44   PHE C CG  1 
ATOM   8705  C CD1 . PHE B 1 54   ? 169.112 207.547 174.535 1.00 19.02  ? 44   PHE C CD1 1 
ATOM   8706  C CD2 . PHE B 1 54   ? 170.706 206.026 173.631 1.00 17.70  ? 44   PHE C CD2 1 
ATOM   8707  C CE1 . PHE B 1 54   ? 169.276 208.368 173.436 1.00 22.62  ? 44   PHE C CE1 1 
ATOM   8708  C CE2 . PHE B 1 54   ? 170.872 206.842 172.527 1.00 19.78  ? 44   PHE C CE2 1 
ATOM   8709  C CZ  . PHE B 1 54   ? 170.156 208.014 172.431 1.00 22.65  ? 44   PHE C CZ  1 
ATOM   8710  N N   . ARG B 1 55   ? 167.431 204.129 173.670 1.00 20.76  ? 45   ARG C N   1 
ATOM   8711  C CA  . ARG B 1 55   ? 167.373 203.469 172.378 1.00 17.42  ? 45   ARG C CA  1 
ATOM   8712  C C   . ARG B 1 55   ? 167.269 204.511 171.275 1.00 19.33  ? 45   ARG C C   1 
ATOM   8713  O O   . ARG B 1 55   ? 166.783 205.624 171.491 1.00 19.66  ? 45   ARG C O   1 
ATOM   8714  C CB  . ARG B 1 55   ? 166.201 202.491 172.279 1.00 15.82  ? 45   ARG C CB  1 
ATOM   8715  C CG  . ARG B 1 55   ? 166.239 201.334 173.258 1.00 17.13  ? 45   ARG C CG  1 
ATOM   8716  C CD  . ARG B 1 55   ? 164.855 200.801 173.552 1.00 16.74  ? 45   ARG C CD  1 
ATOM   8717  N NE  . ARG B 1 55   ? 164.923 199.486 174.172 1.00 16.38  ? 45   ARG C NE  1 
ATOM   8718  C CZ  . ARG B 1 55   ? 164.258 199.138 175.263 1.00 20.20  ? 45   ARG C CZ  1 
ATOM   8719  N NH1 . ARG B 1 55   ? 163.405 199.964 175.843 1.00 24.91  ? 45   ARG C NH1 1 
ATOM   8720  N NH2 . ARG B 1 55   ? 164.458 197.933 175.789 1.00 19.21  ? 45   ARG C NH2 1 
ATOM   8721  N N   . SER B 1 56   ? 167.737 204.138 170.085 1.00 20.75  ? 46   SER C N   1 
ATOM   8722  C CA  . SER B 1 56   ? 167.745 205.045 168.947 1.00 27.17  ? 46   SER C CA  1 
ATOM   8723  C C   . SER B 1 56   ? 167.540 204.254 167.665 1.00 29.58  ? 46   SER C C   1 
ATOM   8724  O O   . SER B 1 56   ? 168.231 203.256 167.442 1.00 32.28  ? 46   SER C O   1 
ATOM   8725  C CB  . SER B 1 56   ? 169.059 205.828 168.881 1.00 28.10  ? 46   SER C CB  1 
ATOM   8726  O OG  . SER B 1 56   ? 170.145 204.973 168.573 1.00 27.53  ? 46   SER C OG  1 
ATOM   8727  N N   . SER B 1 57   ? 166.596 204.723 166.835 1.00 25.58  ? 47   SER C N   1 
ATOM   8728  C CA  . SER B 1 57   ? 166.268 204.147 165.523 1.00 26.04  ? 47   SER C CA  1 
ATOM   8729  C C   . SER B 1 57   ? 165.879 202.672 165.614 1.00 28.70  ? 47   SER C C   1 
ATOM   8730  O O   . SER B 1 57   ? 166.267 201.858 164.775 1.00 33.92  ? 47   SER C O   1 
ATOM   8731  C CB  . SER B 1 57   ? 167.410 204.344 164.522 1.00 32.20  ? 47   SER C CB  1 
ATOM   8732  O OG  . SER B 1 57   ? 167.623 205.717 164.255 1.00 37.23  ? 47   SER C OG  1 
ATOM   8733  N N   . VAL B 1 58   ? 165.103 202.321 166.638 1.00 24.10  ? 48   VAL C N   1 
ATOM   8734  C CA  . VAL B 1 58   ? 164.626 200.958 166.819 1.00 24.74  ? 48   VAL C CA  1 
ATOM   8735  C C   . VAL B 1 58   ? 163.106 200.986 166.887 1.00 25.94  ? 48   VAL C C   1 
ATOM   8736  O O   . VAL B 1 58   ? 162.481 202.041 166.978 1.00 23.46  ? 48   VAL C O   1 
ATOM   8737  C CB  . VAL B 1 58   ? 165.189 200.288 168.086 1.00 21.43  ? 48   VAL C CB  1 
ATOM   8738  C CG1 . VAL B 1 58   ? 166.703 200.196 168.032 1.00 21.83  ? 48   VAL C CG1 1 
ATOM   8739  C CG2 . VAL B 1 58   ? 164.705 201.010 169.312 1.00 20.21  ? 48   VAL C CG2 1 
ATOM   8740  N N   . LEU B 1 59   ? 162.518 199.792 166.838 1.00 25.12  ? 49   LEU C N   1 
ATOM   8741  C CA  . LEU B 1 59   ? 161.075 199.600 166.942 1.00 19.99  ? 49   LEU C CA  1 
ATOM   8742  C C   . LEU B 1 59   ? 160.849 198.505 167.976 1.00 20.59  ? 49   LEU C C   1 
ATOM   8743  O O   . LEU B 1 59   ? 161.128 197.333 167.708 1.00 23.88  ? 49   LEU C O   1 
ATOM   8744  C CB  . LEU B 1 59   ? 160.480 199.223 165.585 1.00 22.57  ? 49   LEU C CB  1 
ATOM   8745  C CG  . LEU B 1 59   ? 160.604 200.322 164.525 1.00 25.20  ? 49   LEU C CG  1 
ATOM   8746  C CD1 . LEU B 1 59   ? 160.145 199.878 163.166 1.00 23.18  ? 49   LEU C CD1 1 
ATOM   8747  C CD2 . LEU B 1 59   ? 159.830 201.526 164.949 1.00 25.21  ? 49   LEU C CD2 1 
ATOM   8748  N N   . HIS B 1 60   ? 160.350 198.879 169.152 1.00 18.48  ? 50   HIS C N   1 
ATOM   8749  C CA  . HIS B 1 60   ? 160.379 198.003 170.319 1.00 18.71  ? 50   HIS C CA  1 
ATOM   8750  C C   . HIS B 1 60   ? 158.979 197.599 170.763 1.00 17.96  ? 50   HIS C C   1 
ATOM   8751  O O   . HIS B 1 60   ? 158.074 198.431 170.824 1.00 19.85  ? 50   HIS C O   1 
ATOM   8752  C CB  . HIS B 1 60   ? 161.110 198.680 171.484 1.00 18.76  ? 50   HIS C CB  1 
ATOM   8753  C CG  . HIS B 1 60   ? 161.605 197.721 172.520 1.00 20.26  ? 50   HIS C CG  1 
ATOM   8754  N ND1 . HIS B 1 60   ? 161.131 197.716 173.813 1.00 18.21  ? 50   HIS C ND1 1 
ATOM   8755  C CD2 . HIS B 1 60   ? 162.519 196.726 172.450 1.00 22.45  ? 50   HIS C CD2 1 
ATOM   8756  C CE1 . HIS B 1 60   ? 161.734 196.761 174.497 1.00 20.52  ? 50   HIS C CE1 1 
ATOM   8757  N NE2 . HIS B 1 60   ? 162.582 196.146 173.693 1.00 24.94  ? 50   HIS C NE2 1 
ATOM   8758  N N   . LEU B 1 61   ? 158.814 196.319 171.099 1.00 16.42  ? 51   LEU C N   1 
ATOM   8759  C CA  . LEU B 1 61   ? 157.554 195.790 171.610 1.00 18.78  ? 51   LEU C CA  1 
ATOM   8760  C C   . LEU B 1 61   ? 157.592 195.754 173.132 1.00 21.64  ? 51   LEU C C   1 
ATOM   8761  O O   . LEU B 1 61   ? 158.476 195.123 173.718 1.00 24.62  ? 51   LEU C O   1 
ATOM   8762  C CB  . LEU B 1 61   ? 157.277 194.387 171.070 1.00 18.87  ? 51   LEU C CB  1 
ATOM   8763  C CG  . LEU B 1 61   ? 156.488 194.222 169.774 1.00 20.14  ? 51   LEU C CG  1 
ATOM   8764  C CD1 . LEU B 1 61   ? 156.413 192.760 169.404 1.00 17.03  ? 51   LEU C CD1 1 
ATOM   8765  C CD2 . LEU B 1 61   ? 155.102 194.786 169.926 1.00 19.18  ? 51   LEU C CD2 1 
ATOM   8766  N N   . THR B 1 62   ? 156.625 196.414 173.767 1.00 20.90  ? 52   THR C N   1 
ATOM   8767  C CA  . THR B 1 62   ? 156.518 196.451 175.222 1.00 20.79  ? 52   THR C CA  1 
ATOM   8768  C C   . THR B 1 62   ? 155.145 195.967 175.666 1.00 28.22  ? 52   THR C C   1 
ATOM   8769  O O   . THR B 1 62   ? 154.122 196.475 175.198 1.00 31.93  ? 52   THR C O   1 
ATOM   8770  C CB  . THR B 1 62   ? 156.766 197.860 175.774 1.00 24.43  ? 52   THR C CB  1 
ATOM   8771  O OG1 . THR B 1 62   ? 155.788 198.765 175.250 1.00 27.62  ? 52   THR C OG1 1 
ATOM   8772  C CG2 . THR B 1 62   ? 158.161 198.353 175.428 1.00 23.86  ? 52   THR C CG2 1 
ATOM   8773  N N   . GLN B 1 63   ? 155.134 194.990 176.573 1.00 30.72  ? 53   GLN C N   1 
ATOM   8774  C CA  . GLN B 1 63   ? 153.929 194.521 177.254 1.00 29.45  ? 53   GLN C CA  1 
ATOM   8775  C C   . GLN B 1 63   ? 153.840 195.233 178.599 1.00 33.19  ? 53   GLN C C   1 
ATOM   8776  O O   . GLN B 1 63   ? 154.598 194.916 179.521 1.00 42.62  ? 53   GLN C O   1 
ATOM   8777  C CB  . GLN B 1 63   ? 153.981 193.006 177.442 1.00 31.42  ? 53   GLN C CB  1 
ATOM   8778  C CG  . GLN B 1 63   ? 152.766 192.379 178.117 1.00 33.74  ? 53   GLN C CG  1 
ATOM   8779  C CD  . GLN B 1 63   ? 151.480 192.553 177.341 1.00 40.12  ? 53   GLN C CD  1 
ATOM   8780  O OE1 . GLN B 1 63   ? 150.632 193.367 177.699 1.00 41.22  ? 53   GLN C OE1 1 
ATOM   8781  N NE2 . GLN B 1 63   ? 151.319 191.772 176.279 1.00 38.22  ? 53   GLN C NE2 1 
ATOM   8782  N N   . ASP B 1 64   ? 152.915 196.184 178.720 1.00 32.39  ? 54   ASP C N   1 
ATOM   8783  C CA  . ASP B 1 64   ? 152.892 197.039 179.900 1.00 32.49  ? 54   ASP C CA  1 
ATOM   8784  C C   . ASP B 1 64   ? 151.488 197.617 180.045 1.00 32.52  ? 54   ASP C C   1 
ATOM   8785  O O   . ASP B 1 64   ? 150.635 197.461 179.170 1.00 34.89  ? 54   ASP C O   1 
ATOM   8786  C CB  . ASP B 1 64   ? 153.969 198.133 179.784 1.00 32.37  ? 54   ASP C CB  1 
ATOM   8787  C CG  . ASP B 1 64   ? 154.333 198.769 181.118 1.00 39.76  ? 54   ASP C CG  1 
ATOM   8788  O OD1 . ASP B 1 64   ? 153.426 199.185 181.868 1.00 44.32  ? 54   ASP C OD1 1 
ATOM   8789  O OD2 . ASP B 1 64   ? 155.542 198.856 181.416 1.00 44.45  ? 54   ASP C OD2 1 
ATOM   8790  N N   . LEU B 1 65   ? 151.250 198.277 181.173 1.00 33.95  ? 55   LEU C N   1 
ATOM   8791  C CA  . LEU B 1 65   ? 149.972 198.932 181.438 1.00 32.00  ? 55   LEU C CA  1 
ATOM   8792  C C   . LEU B 1 65   ? 149.944 200.260 180.690 1.00 31.49  ? 55   LEU C C   1 
ATOM   8793  O O   . LEU B 1 65   ? 150.566 201.238 181.107 1.00 28.66  ? 55   LEU C O   1 
ATOM   8794  C CB  . LEU B 1 65   ? 149.760 199.127 182.936 1.00 36.08  ? 55   LEU C CB  1 
ATOM   8795  C CG  . LEU B 1 65   ? 149.328 197.958 183.834 1.00 35.99  ? 55   LEU C CG  1 
ATOM   8796  C CD1 . LEU B 1 65   ? 150.404 196.908 184.074 1.00 34.75  ? 55   LEU C CD1 1 
ATOM   8797  C CD2 . LEU B 1 65   ? 148.867 198.518 185.159 1.00 42.59  ? 55   LEU C CD2 1 
ATOM   8798  N N   . PHE B 1 66   ? 149.213 200.290 179.579 1.00 29.61  ? 56   PHE C N   1 
ATOM   8799  C CA  . PHE B 1 66   ? 149.060 201.469 178.742 1.00 27.24  ? 56   PHE C CA  1 
ATOM   8800  C C   . PHE B 1 66   ? 147.586 201.822 178.600 1.00 27.36  ? 56   PHE C C   1 
ATOM   8801  O O   . PHE B 1 66   ? 146.703 200.994 178.832 1.00 28.96  ? 56   PHE C O   1 
ATOM   8802  C CB  . PHE B 1 66   ? 149.639 201.246 177.341 1.00 27.97  ? 56   PHE C CB  1 
ATOM   8803  C CG  . PHE B 1 66   ? 151.133 201.343 177.255 1.00 28.69  ? 56   PHE C CG  1 
ATOM   8804  C CD1 . PHE B 1 66   ? 151.760 202.579 177.269 1.00 28.42  ? 56   PHE C CD1 1 
ATOM   8805  C CD2 . PHE B 1 66   ? 151.907 200.203 177.115 1.00 26.00  ? 56   PHE C CD2 1 
ATOM   8806  C CE1 . PHE B 1 66   ? 153.134 202.676 177.171 1.00 27.08  ? 56   PHE C CE1 1 
ATOM   8807  C CE2 . PHE B 1 66   ? 153.280 200.295 177.016 1.00 26.79  ? 56   PHE C CE2 1 
ATOM   8808  C CZ  . PHE B 1 66   ? 153.894 201.532 177.048 1.00 24.23  ? 56   PHE C CZ  1 
ATOM   8809  N N   . LEU B 1 67   ? 147.328 203.059 178.196 1.00 26.69  ? 57   LEU C N   1 
ATOM   8810  C CA  . LEU B 1 67   ? 145.977 203.454 177.817 1.00 31.77  ? 57   LEU C CA  1 
ATOM   8811  C C   . LEU B 1 67   ? 145.741 203.065 176.364 1.00 35.71  ? 57   LEU C C   1 
ATOM   8812  O O   . LEU B 1 67   ? 146.490 203.512 175.488 1.00 34.91  ? 57   LEU C O   1 
ATOM   8813  C CB  . LEU B 1 67   ? 145.775 204.952 178.001 1.00 32.23  ? 57   LEU C CB  1 
ATOM   8814  C CG  . LEU B 1 67   ? 144.336 205.458 177.895 1.00 28.72  ? 57   LEU C CG  1 
ATOM   8815  C CD1 . LEU B 1 67   ? 143.528 205.000 179.086 1.00 28.53  ? 57   LEU C CD1 1 
ATOM   8816  C CD2 . LEU B 1 67   ? 144.298 206.966 177.790 1.00 28.53  ? 57   LEU C CD2 1 
ATOM   8817  N N   . PRO B 1 68   ? 144.740 202.235 176.066 1.00 35.49  ? 58   PRO C N   1 
ATOM   8818  C CA  . PRO B 1 68   ? 144.564 201.752 174.692 1.00 30.76  ? 58   PRO C CA  1 
ATOM   8819  C C   . PRO B 1 68   ? 144.080 202.842 173.751 1.00 33.33  ? 58   PRO C C   1 
ATOM   8820  O O   . PRO B 1 68   ? 143.434 203.810 174.159 1.00 33.35  ? 58   PRO C O   1 
ATOM   8821  C CB  . PRO B 1 68   ? 143.519 200.642 174.841 1.00 32.49  ? 58   PRO C CB  1 
ATOM   8822  C CG  . PRO B 1 68   ? 142.752 201.016 176.045 1.00 35.80  ? 58   PRO C CG  1 
ATOM   8823  C CD  . PRO B 1 68   ? 143.716 201.693 176.976 1.00 36.67  ? 58   PRO C CD  1 
ATOM   8824  N N   . PHE B 1 69   ? 144.429 202.680 172.477 1.00 33.61  ? 59   PHE C N   1 
ATOM   8825  C CA  . PHE B 1 69   ? 144.037 203.638 171.452 1.00 32.43  ? 59   PHE C CA  1 
ATOM   8826  C C   . PHE B 1 69   ? 142.537 203.574 171.204 1.00 37.73  ? 59   PHE C C   1 
ATOM   8827  O O   . PHE B 1 69   ? 141.951 202.488 171.150 1.00 38.14  ? 59   PHE C O   1 
ATOM   8828  C CB  . PHE B 1 69   ? 144.785 203.386 170.135 1.00 27.22  ? 59   PHE C CB  1 
ATOM   8829  C CG  . PHE B 1 69   ? 146.210 203.906 170.093 1.00 29.78  ? 59   PHE C CG  1 
ATOM   8830  C CD1 . PHE B 1 69   ? 147.065 203.824 171.181 1.00 28.51  ? 59   PHE C CD1 1 
ATOM   8831  C CD2 . PHE B 1 69   ? 146.692 204.473 168.923 1.00 37.19  ? 59   PHE C CD2 1 
ATOM   8832  C CE1 . PHE B 1 69   ? 148.356 204.310 171.106 1.00 24.13  ? 59   PHE C CE1 1 
ATOM   8833  C CE2 . PHE B 1 69   ? 147.987 204.952 168.845 1.00 33.41  ? 59   PHE C CE2 1 
ATOM   8834  C CZ  . PHE B 1 69   ? 148.817 204.869 169.939 1.00 26.29  ? 59   PHE C CZ  1 
ATOM   8835  N N   . PHE B 1 70   ? 141.932 204.760 171.054 1.00 38.54  ? 60   PHE C N   1 
ATOM   8836  C CA  . PHE B 1 70   ? 140.510 204.946 170.740 1.00 37.18  ? 60   PHE C CA  1 
ATOM   8837  C C   . PHE B 1 70   ? 139.608 204.275 171.775 1.00 42.40  ? 60   PHE C C   1 
ATOM   8838  O O   . PHE B 1 70   ? 138.712 203.495 171.449 1.00 43.85  ? 60   PHE C O   1 
ATOM   8839  C CB  . PHE B 1 70   ? 140.196 204.474 169.318 1.00 34.39  ? 60   PHE C CB  1 
ATOM   8840  C CG  . PHE B 1 70   ? 141.026 205.155 168.268 1.00 33.88  ? 60   PHE C CG  1 
ATOM   8841  C CD1 . PHE B 1 70   ? 140.692 206.420 167.817 1.00 36.80  ? 60   PHE C CD1 1 
ATOM   8842  C CD2 . PHE B 1 70   ? 142.151 204.539 167.750 1.00 30.30  ? 60   PHE C CD2 1 
ATOM   8843  C CE1 . PHE B 1 70   ? 141.459 207.054 166.858 1.00 37.31  ? 60   PHE C CE1 1 
ATOM   8844  C CE2 . PHE B 1 70   ? 142.922 205.167 166.792 1.00 30.73  ? 60   PHE C CE2 1 
ATOM   8845  C CZ  . PHE B 1 70   ? 142.576 206.426 166.347 1.00 31.57  ? 60   PHE C CZ  1 
ATOM   8846  N N   . SER B 1 71   ? 139.868 204.583 173.041 1.00 44.66  ? 61   SER C N   1 
ATOM   8847  C CA  . SER B 1 71   ? 139.067 204.122 174.162 1.00 43.24  ? 61   SER C CA  1 
ATOM   8848  C C   . SER B 1 71   ? 138.327 205.301 174.777 1.00 45.51  ? 61   SER C C   1 
ATOM   8849  O O   . SER B 1 71   ? 138.762 206.453 174.672 1.00 44.54  ? 61   SER C O   1 
ATOM   8850  C CB  . SER B 1 71   ? 139.935 203.448 175.226 1.00 41.42  ? 61   SER C CB  1 
ATOM   8851  O OG  . SER B 1 71   ? 140.792 204.389 175.845 1.00 41.13  ? 61   SER C OG  1 
ATOM   8852  N N   . ASN B 1 72   ? 137.199 205.003 175.414 1.00 44.15  ? 62   ASN C N   1 
ATOM   8853  C CA  . ASN B 1 72   ? 136.384 206.040 176.026 1.00 45.19  ? 62   ASN C CA  1 
ATOM   8854  C C   . ASN B 1 72   ? 136.929 206.469 177.386 1.00 48.40  ? 62   ASN C C   1 
ATOM   8855  O O   . ASN B 1 72   ? 137.446 205.660 178.161 1.00 48.69  ? 62   ASN C O   1 
ATOM   8856  C CB  . ASN B 1 72   ? 134.919 205.589 176.117 1.00 50.95  ? 62   ASN C CB  1 
ATOM   8857  C CG  . ASN B 1 72   ? 134.739 204.198 176.729 1.00 52.79  ? 62   ASN C CG  1 
ATOM   8858  O OD1 . ASN B 1 72   ? 135.593 203.680 177.443 1.00 45.70  ? 62   ASN C OD1 1 
ATOM   8859  N ND2 . ASN B 1 72   ? 133.600 203.585 176.429 1.00 57.56  ? 62   ASN C ND2 1 
ATOM   8860  N N   . VAL B 1 73   ? 136.851 207.771 177.642 1.00 48.42  ? 63   VAL C N   1 
ATOM   8861  C CA  . VAL B 1 73   ? 137.285 208.389 178.884 1.00 44.66  ? 63   VAL C CA  1 
ATOM   8862  C C   . VAL B 1 73   ? 136.134 209.249 179.386 1.00 48.06  ? 63   VAL C C   1 
ATOM   8863  O O   . VAL B 1 73   ? 135.290 209.715 178.608 1.00 50.36  ? 63   VAL C O   1 
ATOM   8864  C CB  . VAL B 1 73   ? 138.575 209.235 178.720 1.00 41.05  ? 63   VAL C CB  1 
ATOM   8865  C CG1 . VAL B 1 73   ? 139.754 208.362 178.318 1.00 40.99  ? 63   VAL C CG1 1 
ATOM   8866  C CG2 . VAL B 1 73   ? 138.383 210.364 177.736 1.00 40.27  ? 63   VAL C CG2 1 
ATOM   8867  N N   . THR B 1 74   ? 136.112 209.456 180.700 1.00 46.80  ? 64   THR C N   1 
ATOM   8868  C CA  . THR B 1 74   ? 134.987 210.058 181.402 1.00 46.19  ? 64   THR C CA  1 
ATOM   8869  C C   . THR B 1 74   ? 135.288 211.520 181.706 1.00 47.63  ? 64   THR C C   1 
ATOM   8870  O O   . THR B 1 74   ? 136.379 211.850 182.180 1.00 55.22  ? 64   THR C O   1 
ATOM   8871  C CB  . THR B 1 74   ? 134.702 209.287 182.695 1.00 44.14  ? 64   THR C CB  1 
ATOM   8872  O OG1 . THR B 1 74   ? 134.403 207.922 182.379 1.00 49.71  ? 64   THR C OG1 1 
ATOM   8873  C CG2 . THR B 1 74   ? 133.523 209.882 183.450 1.00 47.37  ? 64   THR C CG2 1 
ATOM   8874  N N   . TRP B 1 75   ? 134.324 212.388 181.418 1.00 47.07  ? 65   TRP C N   1 
ATOM   8875  C CA  . TRP B 1 75   ? 134.394 213.808 181.739 1.00 52.73  ? 65   TRP C CA  1 
ATOM   8876  C C   . TRP B 1 75   ? 133.577 214.021 183.009 1.00 60.29  ? 65   TRP C C   1 
ATOM   8877  O O   . TRP B 1 75   ? 132.371 213.757 183.015 1.00 63.03  ? 65   TRP C O   1 
ATOM   8878  C CB  . TRP B 1 75   ? 133.808 214.630 180.595 1.00 52.07  ? 65   TRP C CB  1 
ATOM   8879  C CG  . TRP B 1 75   ? 134.671 214.776 179.394 1.00 55.55  ? 65   TRP C CG  1 
ATOM   8880  C CD1 . TRP B 1 75   ? 135.170 213.772 178.624 1.00 57.32  ? 65   TRP C CD1 1 
ATOM   8881  C CD2 . TRP B 1 75   ? 135.042 215.998 178.747 1.00 59.06  ? 65   TRP C CD2 1 
ATOM   8882  N NE1 . TRP B 1 75   ? 135.880 214.289 177.569 1.00 62.72  ? 65   TRP C NE1 1 
ATOM   8883  C CE2 . TRP B 1 75   ? 135.812 215.656 177.620 1.00 63.27  ? 65   TRP C CE2 1 
ATOM   8884  C CE3 . TRP B 1 75   ? 134.819 217.347 179.026 1.00 55.62  ? 65   TRP C CE3 1 
ATOM   8885  C CZ2 . TRP B 1 75   ? 136.356 216.616 176.769 1.00 61.56  ? 65   TRP C CZ2 1 
ATOM   8886  C CZ3 . TRP B 1 75   ? 135.366 218.298 178.184 1.00 57.06  ? 65   TRP C CZ3 1 
ATOM   8887  C CH2 . TRP B 1 75   ? 136.125 217.929 177.071 1.00 59.73  ? 65   TRP C CH2 1 
ATOM   8888  N N   . PHE B 1 76   ? 134.209 214.487 184.085 1.00 53.12  ? 66   PHE C N   1 
ATOM   8889  C CA  . PHE B 1 76   ? 133.460 214.854 185.280 1.00 50.95  ? 66   PHE C CA  1 
ATOM   8890  C C   . PHE B 1 76   ? 133.495 216.369 185.448 1.00 55.90  ? 66   PHE C C   1 
ATOM   8891  O O   . PHE B 1 76   ? 134.565 216.985 185.398 1.00 55.60  ? 66   PHE C O   1 
ATOM   8892  C CB  . PHE B 1 76   ? 133.959 214.116 186.536 1.00 45.14  ? 66   PHE C CB  1 
ATOM   8893  C CG  . PHE B 1 76   ? 135.358 214.467 186.985 1.00 59.36  ? 66   PHE C CG  1 
ATOM   8894  C CD1 . PHE B 1 76   ? 136.458 213.783 186.492 1.00 58.93  ? 66   PHE C CD1 1 
ATOM   8895  C CD2 . PHE B 1 76   ? 135.560 215.419 187.981 1.00 58.60  ? 66   PHE C CD2 1 
ATOM   8896  C CE1 . PHE B 1 76   ? 137.738 214.091 186.938 1.00 50.40  ? 66   PHE C CE1 1 
ATOM   8897  C CE2 . PHE B 1 76   ? 136.832 215.729 188.424 1.00 46.07  ? 66   PHE C CE2 1 
ATOM   8898  C CZ  . PHE B 1 76   ? 137.920 215.058 187.908 1.00 45.02  ? 66   PHE C CZ  1 
ATOM   8899  N N   . HIS B 1 77   ? 132.315 216.961 185.619 1.00 59.18  ? 67   HIS C N   1 
ATOM   8900  C CA  . HIS B 1 77   ? 132.116 218.402 185.654 1.00 58.93  ? 67   HIS C CA  1 
ATOM   8901  C C   . HIS B 1 77   ? 132.132 218.916 187.090 1.00 56.40  ? 67   HIS C C   1 
ATOM   8902  O O   . HIS B 1 77   ? 132.087 218.148 188.054 1.00 55.21  ? 67   HIS C O   1 
ATOM   8903  C CB  . HIS B 1 77   ? 130.789 218.765 184.977 1.00 60.56  ? 67   HIS C CB  1 
ATOM   8904  C CG  . HIS B 1 77   ? 130.755 218.474 183.509 1.00 64.12  ? 67   HIS C CG  1 
ATOM   8905  N ND1 . HIS B 1 77   ? 130.366 217.253 183.001 1.00 64.97  ? 67   HIS C ND1 1 
ATOM   8906  C CD2 . HIS B 1 77   ? 131.017 219.259 182.437 1.00 63.17  ? 67   HIS C CD2 1 
ATOM   8907  C CE1 . HIS B 1 77   ? 130.420 217.289 181.681 1.00 64.55  ? 67   HIS C CE1 1 
ATOM   8908  N NE2 . HIS B 1 77   ? 130.814 218.494 181.314 1.00 65.15  ? 67   HIS C NE2 1 
ATOM   8909  N N   . ALA B 1 78   ? 132.205 220.244 187.225 1.00 54.80  ? 68   ALA C N   1 
ATOM   8910  C CA  . ALA B 1 78   ? 132.150 220.897 188.538 1.00 60.41  ? 68   ALA C CA  1 
ATOM   8911  C C   . ALA B 1 78   ? 131.386 222.217 188.412 1.00 63.35  ? 68   ALA C C   1 
ATOM   8912  O O   . ALA B 1 78   ? 131.984 223.256 188.116 1.00 68.57  ? 68   ALA C O   1 
ATOM   8913  C CB  . ALA B 1 78   ? 133.551 221.113 189.093 1.00 59.96  ? 68   ALA C CB  1 
ATOM   8914  N N   . ILE B 1 79   ? 130.066 222.180 188.629 1.00 59.53  ? 69   ILE C N   1 
ATOM   8915  C CA  . ILE B 1 79   ? 129.231 223.386 188.604 1.00 60.70  ? 69   ILE C CA  1 
ATOM   8916  C C   . ILE B 1 79   ? 128.303 223.303 189.817 1.00 63.36  ? 69   ILE C C   1 
ATOM   8917  O O   . ILE B 1 79   ? 127.219 222.711 189.742 1.00 61.79  ? 69   ILE C O   1 
ATOM   8918  C CB  . ILE B 1 79   ? 128.410 223.526 187.311 1.00 61.16  ? 69   ILE C CB  1 
ATOM   8919  C CG1 . ILE B 1 79   ? 129.266 223.652 186.049 1.00 57.80  ? 69   ILE C CG1 1 
ATOM   8920  C CG2 . ILE B 1 79   ? 127.583 224.814 187.338 1.00 57.51  ? 69   ILE C CG2 1 
ATOM   8921  C CD1 . ILE B 1 79   ? 129.653 222.341 185.363 1.00 57.93  ? 69   ILE C CD1 1 
ATOM   8922  N N   . SER B 1 80   ? 128.746 223.825 190.961 1.00 62.27  ? 70   SER C N   1 
ATOM   8923  C CA  . SER B 1 80   ? 127.834 224.279 192.019 1.00 64.21  ? 70   SER C CA  1 
ATOM   8924  C C   . SER B 1 80   ? 128.480 225.405 192.832 1.00 62.79  ? 70   SER C C   1 
ATOM   8925  O O   . SER B 1 80   ? 128.538 225.347 194.063 1.00 61.29  ? 70   SER C O   1 
ATOM   8926  C CB  . SER B 1 80   ? 127.379 223.127 192.915 1.00 63.67  ? 70   SER C CB  1 
ATOM   8927  O OG  . SER B 1 80   ? 126.650 223.602 194.031 1.00 64.11  ? 70   SER C OG  1 
ATOM   8928  N N   . GLY B 1 81   ? 129.018 226.418 192.143 1.00 61.37  ? 71   GLY C N   1 
ATOM   8929  C CA  . GLY B 1 81   ? 129.929 227.365 192.783 1.00 62.59  ? 71   GLY C CA  1 
ATOM   8930  C C   . GLY B 1 81   ? 129.302 228.226 193.869 1.00 63.79  ? 71   GLY C C   1 
ATOM   8931  O O   . GLY B 1 81   ? 129.901 228.433 194.928 1.00 62.51  ? 71   GLY C O   1 
ATOM   8932  N N   . THR B 1 82   ? 128.095 228.740 193.628 1.00 64.20  ? 72   THR C N   1 
ATOM   8933  C CA  . THR B 1 82   ? 127.488 229.648 194.598 1.00 65.20  ? 72   THR C CA  1 
ATOM   8934  C C   . THR B 1 82   ? 126.765 228.916 195.724 1.00 63.66  ? 72   THR C C   1 
ATOM   8935  O O   . THR B 1 82   ? 126.565 229.494 196.799 1.00 60.99  ? 72   THR C O   1 
ATOM   8936  C CB  . THR B 1 82   ? 126.519 230.603 193.897 1.00 65.58  ? 72   THR C CB  1 
ATOM   8937  O OG1 . THR B 1 82   ? 125.331 229.895 193.524 1.00 64.30  ? 72   THR C OG1 1 
ATOM   8938  C CG2 . THR B 1 82   ? 127.165 231.198 192.655 1.00 59.50  ? 72   THR C CG2 1 
ATOM   8939  N N   . ASN B 1 83   ? 126.360 227.667 195.502 1.00 61.84  ? 73   ASN C N   1 
ATOM   8940  C CA  . ASN B 1 83   ? 125.532 226.957 196.470 1.00 62.73  ? 73   ASN C CA  1 
ATOM   8941  C C   . ASN B 1 83   ? 126.347 226.526 197.685 1.00 62.53  ? 73   ASN C C   1 
ATOM   8942  O O   . ASN B 1 83   ? 127.479 226.049 197.554 1.00 61.44  ? 73   ASN C O   1 
ATOM   8943  C CB  . ASN B 1 83   ? 124.882 225.744 195.811 1.00 62.32  ? 73   ASN C CB  1 
ATOM   8944  C CG  . ASN B 1 83   ? 123.820 226.131 194.804 1.00 65.76  ? 73   ASN C CG  1 
ATOM   8945  O OD1 . ASN B 1 83   ? 123.025 227.040 195.042 1.00 62.78  ? 73   ASN C OD1 1 
ATOM   8946  N ND2 . ASN B 1 83   ? 123.808 225.451 193.664 1.00 67.14  ? 73   ASN C ND2 1 
ATOM   8947  N N   . GLY B 1 84   ? 125.760 226.692 198.874 1.00 58.74  ? 74   GLY C N   1 
ATOM   8948  C CA  . GLY B 1 84   ? 126.438 226.342 200.110 1.00 59.66  ? 74   GLY C CA  1 
ATOM   8949  C C   . GLY B 1 84   ? 126.510 224.854 200.383 1.00 61.86  ? 74   GLY C C   1 
ATOM   8950  O O   . GLY B 1 84   ? 127.341 224.424 201.190 1.00 62.10  ? 74   GLY C O   1 
ATOM   8951  N N   . THR B 1 85   ? 125.657 224.062 199.740 1.00 62.06  ? 75   THR C N   1 
ATOM   8952  C CA  . THR B 1 85   ? 125.726 222.616 199.877 1.00 62.57  ? 75   THR C CA  1 
ATOM   8953  C C   . THR B 1 85   ? 126.940 222.069 199.131 1.00 63.40  ? 75   THR C C   1 
ATOM   8954  O O   . THR B 1 85   ? 127.538 222.745 198.287 1.00 61.83  ? 75   THR C O   1 
ATOM   8955  C CB  . THR B 1 85   ? 124.452 221.959 199.344 1.00 59.02  ? 75   THR C CB  1 
ATOM   8956  O OG1 . THR B 1 85   ? 124.322 222.231 197.943 1.00 61.20  ? 75   THR C OG1 1 
ATOM   8957  C CG2 . THR B 1 85   ? 123.231 222.492 200.075 1.00 52.49  ? 75   THR C CG2 1 
ATOM   8958  N N   . LYS B 1 86   ? 127.311 220.833 199.471 1.00 63.08  ? 76   LYS C N   1 
ATOM   8959  C CA  . LYS B 1 86   ? 128.397 220.154 198.775 1.00 62.75  ? 76   LYS C CA  1 
ATOM   8960  C C   . LYS B 1 86   ? 128.015 219.915 197.321 1.00 62.08  ? 76   LYS C C   1 
ATOM   8961  O O   . LYS B 1 86   ? 126.868 219.582 197.011 1.00 60.12  ? 76   LYS C O   1 
ATOM   8962  C CB  . LYS B 1 86   ? 128.729 218.827 199.458 1.00 60.96  ? 76   LYS C CB  1 
ATOM   8963  C CG  . LYS B 1 86   ? 127.525 218.081 200.006 1.00 62.37  ? 76   LYS C CG  1 
ATOM   8964  C CD  . LYS B 1 86   ? 127.953 216.818 200.737 1.00 62.49  ? 76   LYS C CD  1 
ATOM   8965  C CE  . LYS B 1 86   ? 126.787 216.176 201.471 1.00 62.97  ? 76   LYS C CE  1 
ATOM   8966  N NZ  . LYS B 1 86   ? 127.191 214.922 202.167 1.00 63.15  ? 76   LYS C NZ  1 
ATOM   8967  N N   . ARG B 1 87   ? 128.981 220.114 196.422 1.00 64.11  ? 77   ARG C N   1 
ATOM   8968  C CA  . ARG B 1 87   ? 128.668 220.073 194.999 1.00 63.74  ? 77   ARG C CA  1 
ATOM   8969  C C   . ARG B 1 87   ? 128.428 218.668 194.468 1.00 61.41  ? 77   ARG C C   1 
ATOM   8970  O O   . ARG B 1 87   ? 127.821 218.534 193.398 1.00 56.05  ? 77   ARG C O   1 
ATOM   8971  C CB  . ARG B 1 87   ? 129.770 220.735 194.168 1.00 59.21  ? 77   ARG C CB  1 
ATOM   8972  C CG  . ARG B 1 87   ? 130.343 222.043 194.693 1.00 58.97  ? 77   ARG C CG  1 
ATOM   8973  C CD  . ARG B 1 87   ? 131.033 222.737 193.517 1.00 59.39  ? 77   ARG C CD  1 
ATOM   8974  N NE  . ARG B 1 87   ? 131.715 223.984 193.844 1.00 64.23  ? 77   ARG C NE  1 
ATOM   8975  C CZ  . ARG B 1 87   ? 132.391 224.708 192.961 1.00 65.20  ? 77   ARG C CZ  1 
ATOM   8976  N NH1 . ARG B 1 87   ? 132.521 224.319 191.703 1.00 63.17  ? 77   ARG C NH1 1 
ATOM   8977  N NH2 . ARG B 1 87   ? 132.945 225.854 193.347 1.00 63.01  ? 77   ARG C NH2 1 
ATOM   8978  N N   . PHE B 1 88   ? 128.922 217.635 195.165 1.00 60.94  ? 78   PHE C N   1 
ATOM   8979  C CA  . PHE B 1 88   ? 128.971 216.236 194.716 1.00 60.37  ? 78   PHE C CA  1 
ATOM   8980  C C   . PHE B 1 88   ? 129.721 216.075 193.393 1.00 60.95  ? 78   PHE C C   1 
ATOM   8981  O O   . PHE B 1 88   ? 129.501 215.102 192.665 1.00 59.40  ? 78   PHE C O   1 
ATOM   8982  C CB  . PHE B 1 88   ? 127.574 215.605 194.598 1.00 60.65  ? 78   PHE C CB  1 
ATOM   8983  C CG  . PHE B 1 88   ? 126.747 215.708 195.845 1.00 64.95  ? 78   PHE C CG  1 
ATOM   8984  C CD1 . PHE B 1 88   ? 126.870 214.770 196.858 1.00 64.68  ? 78   PHE C CD1 1 
ATOM   8985  C CD2 . PHE B 1 88   ? 125.821 216.730 195.989 1.00 63.60  ? 78   PHE C CD2 1 
ATOM   8986  C CE1 . PHE B 1 88   ? 126.099 214.864 198.006 1.00 63.66  ? 78   PHE C CE1 1 
ATOM   8987  C CE2 . PHE B 1 88   ? 125.047 216.831 197.131 1.00 60.89  ? 78   PHE C CE2 1 
ATOM   8988  C CZ  . PHE B 1 88   ? 125.186 215.896 198.141 1.00 62.28  ? 78   PHE C CZ  1 
ATOM   8989  N N   . ASP B 1 89   ? 130.604 217.017 193.070 1.00 62.14  ? 79   ASP C N   1 
ATOM   8990  C CA  . ASP B 1 89   ? 131.315 217.057 191.804 1.00 61.64  ? 79   ASP C CA  1 
ATOM   8991  C C   . ASP B 1 89   ? 132.670 216.377 191.882 1.00 59.75  ? 79   ASP C C   1 
ATOM   8992  O O   . ASP B 1 89   ? 133.418 216.390 190.899 1.00 56.89  ? 79   ASP C O   1 
ATOM   8993  C CB  . ASP B 1 89   ? 131.462 218.511 191.348 1.00 60.68  ? 79   ASP C CB  1 
ATOM   8994  C CG  . ASP B 1 89   ? 130.127 219.134 190.973 1.00 61.86  ? 79   ASP C CG  1 
ATOM   8995  O OD1 . ASP B 1 89   ? 129.166 218.372 190.741 1.00 60.83  ? 79   ASP C OD1 1 
ATOM   8996  O OD2 . ASP B 1 89   ? 130.024 220.377 190.937 1.00 62.38  ? 79   ASP C OD2 1 
ATOM   8997  N N   . ASN B 1 90   ? 132.998 215.788 193.033 1.00 58.39  ? 80   ASN C N   1 
ATOM   8998  C CA  . ASN B 1 90   ? 134.205 214.990 193.226 1.00 57.99  ? 80   ASN C CA  1 
ATOM   8999  C C   . ASN B 1 90   ? 133.763 213.594 193.647 1.00 56.91  ? 80   ASN C C   1 
ATOM   9000  O O   . ASN B 1 90   ? 133.654 213.306 194.850 1.00 57.94  ? 80   ASN C O   1 
ATOM   9001  C CB  . ASN B 1 90   ? 135.121 215.619 194.271 1.00 58.62  ? 80   ASN C CB  1 
ATOM   9002  C CG  . ASN B 1 90   ? 135.832 216.855 193.762 1.00 59.23  ? 80   ASN C CG  1 
ATOM   9003  O OD1 . ASN B 1 90   ? 135.951 217.065 192.556 1.00 58.70  ? 80   ASN C OD1 1 
ATOM   9004  N ND2 . ASN B 1 90   ? 136.326 217.675 194.684 1.00 52.84  ? 80   ASN C ND2 1 
ATOM   9005  N N   . PRO B 1 91   ? 133.491 212.702 192.702 1.00 56.73  ? 81   PRO C N   1 
ATOM   9006  C CA  . PRO B 1 91   ? 133.011 211.361 193.044 1.00 53.92  ? 81   PRO C CA  1 
ATOM   9007  C C   . PRO B 1 91   ? 134.158 210.461 193.495 1.00 51.81  ? 81   PRO C C   1 
ATOM   9008  O O   . PRO B 1 91   ? 135.309 210.879 193.616 1.00 51.24  ? 81   PRO C O   1 
ATOM   9009  C CB  . PRO B 1 91   ? 132.394 210.859 191.731 1.00 54.31  ? 81   PRO C CB  1 
ATOM   9010  C CG  . PRO B 1 91   ? 132.327 212.065 190.821 1.00 52.40  ? 81   PRO C CG  1 
ATOM   9011  C CD  . PRO B 1 91   ? 133.455 212.935 191.250 1.00 53.61  ? 81   PRO C CD  1 
ATOM   9012  N N   . VAL B 1 92   ? 133.819 209.199 193.742 1.00 53.11  ? 82   VAL C N   1 
ATOM   9013  C CA  . VAL B 1 92   ? 134.777 208.178 194.148 1.00 54.34  ? 82   VAL C CA  1 
ATOM   9014  C C   . VAL B 1 92   ? 134.936 207.189 193.001 1.00 57.21  ? 82   VAL C C   1 
ATOM   9015  O O   . VAL B 1 92   ? 133.952 206.593 192.545 1.00 58.18  ? 82   VAL C O   1 
ATOM   9016  C CB  . VAL B 1 92   ? 134.330 207.466 195.435 1.00 50.02  ? 82   VAL C CB  1 
ATOM   9017  C CG1 . VAL B 1 92   ? 135.303 206.362 195.792 1.00 46.77  ? 82   VAL C CG1 1 
ATOM   9018  C CG2 . VAL B 1 92   ? 134.215 208.464 196.574 1.00 49.55  ? 82   VAL C CG2 1 
ATOM   9019  N N   . LEU B 1 93   ? 136.176 207.009 192.544 1.00 51.44  ? 83   LEU C N   1 
ATOM   9020  C CA  . LEU B 1 93   ? 136.501 206.209 191.378 1.00 49.52  ? 83   LEU C CA  1 
ATOM   9021  C C   . LEU B 1 93   ? 137.369 205.017 191.777 1.00 54.63  ? 83   LEU C C   1 
ATOM   9022  O O   . LEU B 1 93   ? 138.241 205.156 192.641 1.00 55.36  ? 83   LEU C O   1 
ATOM   9023  C CB  . LEU B 1 93   ? 137.224 207.078 190.342 1.00 47.24  ? 83   LEU C CB  1 
ATOM   9024  C CG  . LEU B 1 93   ? 136.527 208.405 190.029 1.00 52.23  ? 83   LEU C CG  1 
ATOM   9025  C CD1 . LEU B 1 93   ? 137.426 209.334 189.233 1.00 46.70  ? 83   LEU C CD1 1 
ATOM   9026  C CD2 . LEU B 1 93   ? 135.224 208.153 189.282 1.00 55.07  ? 83   LEU C CD2 1 
ATOM   9027  N N   . PRO B 1 94   ? 137.162 203.842 191.181 1.00 54.37  ? 84   PRO C N   1 
ATOM   9028  C CA  . PRO B 1 94   ? 137.665 202.596 191.783 1.00 52.55  ? 84   PRO C CA  1 
ATOM   9029  C C   . PRO B 1 94   ? 139.094 202.185 191.443 1.00 52.10  ? 84   PRO C C   1 
ATOM   9030  O O   . PRO B 1 94   ? 139.436 201.045 191.775 1.00 52.10  ? 84   PRO C O   1 
ATOM   9031  C CB  . PRO B 1 94   ? 136.682 201.536 191.258 1.00 48.61  ? 84   PRO C CB  1 
ATOM   9032  C CG  . PRO B 1 94   ? 135.813 202.190 190.258 1.00 53.05  ? 84   PRO C CG  1 
ATOM   9033  C CD  . PRO B 1 94   ? 136.242 203.591 190.058 1.00 50.65  ? 84   PRO C CD  1 
ATOM   9034  N N   . PHE B 1 95   ? 139.894 203.043 190.773 1.00 53.06  ? 85   PHE C N   1 
ATOM   9035  C CA  . PHE B 1 95   ? 141.361 203.005 190.603 1.00 54.36  ? 85   PHE C CA  1 
ATOM   9036  C C   . PHE B 1 95   ? 141.908 201.596 190.365 1.00 53.17  ? 85   PHE C C   1 
ATOM   9037  O O   . PHE B 1 95   ? 142.498 201.004 191.272 1.00 55.56  ? 85   PHE C O   1 
ATOM   9038  C CB  . PHE B 1 95   ? 142.076 203.649 191.815 1.00 54.69  ? 85   PHE C CB  1 
ATOM   9039  C CG  . PHE B 1 95   ? 143.537 204.084 191.552 1.00 51.78  ? 85   PHE C CG  1 
ATOM   9040  C CD1 . PHE B 1 95   ? 144.603 203.185 191.515 1.00 47.21  ? 85   PHE C CD1 1 
ATOM   9041  C CD2 . PHE B 1 95   ? 143.832 205.427 191.386 1.00 48.21  ? 85   PHE C CD2 1 
ATOM   9042  C CE1 . PHE B 1 95   ? 145.896 203.609 191.272 1.00 41.77  ? 85   PHE C CE1 1 
ATOM   9043  C CE2 . PHE B 1 95   ? 145.128 205.857 191.147 1.00 43.41  ? 85   PHE C CE2 1 
ATOM   9044  C CZ  . PHE B 1 95   ? 146.159 204.946 191.097 1.00 39.69  ? 85   PHE C CZ  1 
ATOM   9045  N N   . ASN B 1 96   ? 141.599 200.977 189.237 1.00 51.56  ? 86   ASN C N   1 
ATOM   9046  C CA  . ASN B 1 96   ? 142.143 199.654 188.956 1.00 54.90  ? 86   ASN C CA  1 
ATOM   9047  C C   . ASN B 1 96   ? 143.214 199.713 187.868 1.00 52.24  ? 86   ASN C C   1 
ATOM   9048  O O   . ASN B 1 96   ? 142.957 200.143 186.738 1.00 54.85  ? 86   ASN C O   1 
ATOM   9049  C CB  . ASN B 1 96   ? 141.020 198.630 188.705 1.00 56.18  ? 86   ASN C CB  1 
ATOM   9050  C CG  . ASN B 1 96   ? 140.074 198.977 187.552 1.00 56.55  ? 86   ASN C CG  1 
ATOM   9051  O OD1 . ASN B 1 96   ? 140.242 199.943 186.827 1.00 55.65  ? 86   ASN C OD1 1 
ATOM   9052  N ND2 . ASN B 1 96   ? 139.046 198.152 187.400 1.00 57.71  ? 86   ASN C ND2 1 
ATOM   9053  N N   . ASP B 1 97   ? 144.439 199.347 188.262 1.00 45.39  ? 87   ASP C N   1 
ATOM   9054  C CA  . ASP B 1 97   ? 145.613 199.222 187.395 1.00 42.72  ? 87   ASP C CA  1 
ATOM   9055  C C   . ASP B 1 97   ? 145.968 200.544 186.705 1.00 40.76  ? 87   ASP C C   1 
ATOM   9056  O O   . ASP B 1 97   ? 146.033 200.639 185.481 1.00 45.44  ? 87   ASP C O   1 
ATOM   9057  C CB  . ASP B 1 97   ? 145.414 198.093 186.376 1.00 46.27  ? 87   ASP C CB  1 
ATOM   9058  C CG  . ASP B 1 97   ? 145.907 196.756 186.888 1.00 53.36  ? 87   ASP C CG  1 
ATOM   9059  O OD1 . ASP B 1 97   ? 146.138 196.637 188.109 1.00 54.45  ? 87   ASP C OD1 1 
ATOM   9060  O OD2 . ASP B 1 97   ? 146.060 195.824 186.072 1.00 54.07  ? 87   ASP C OD2 1 
ATOM   9061  N N   . GLY B 1 98   ? 146.199 201.571 187.521 1.00 36.92  ? 88   GLY C N   1 
ATOM   9062  C CA  . GLY B 1 98   ? 146.692 202.841 187.017 1.00 35.99  ? 88   GLY C CA  1 
ATOM   9063  C C   . GLY B 1 98   ? 145.623 203.758 186.459 1.00 32.00  ? 88   GLY C C   1 
ATOM   9064  O O   . GLY B 1 98   ? 144.610 203.286 185.939 1.00 34.42  ? 88   GLY C O   1 
ATOM   9065  N N   . VAL B 1 99   ? 145.821 205.073 186.573 1.00 30.10  ? 89   VAL C N   1 
ATOM   9066  C CA  . VAL B 1 99   ? 144.847 206.064 186.107 1.00 29.63  ? 89   VAL C CA  1 
ATOM   9067  C C   . VAL B 1 99   ? 145.567 207.142 185.306 1.00 32.17  ? 89   VAL C C   1 
ATOM   9068  O O   . VAL B 1 99   ? 146.606 207.653 185.741 1.00 35.15  ? 89   VAL C O   1 
ATOM   9069  C CB  . VAL B 1 99   ? 144.052 206.686 187.278 1.00 35.93  ? 89   VAL C CB  1 
ATOM   9070  C CG1 . VAL B 1 99   ? 143.156 207.820 186.813 1.00 31.83  ? 89   VAL C CG1 1 
ATOM   9071  C CG2 . VAL B 1 99   ? 143.148 205.648 187.915 1.00 40.57  ? 89   VAL C CG2 1 
ATOM   9072  N N   . TYR B 1 100  ? 145.019 207.477 184.136 1.00 34.93  ? 90   TYR C N   1 
ATOM   9073  C CA  . TYR B 1 100  ? 145.454 208.605 183.327 1.00 33.84  ? 90   TYR C CA  1 
ATOM   9074  C C   . TYR B 1 100  ? 144.570 209.811 183.617 1.00 34.67  ? 90   TYR C C   1 
ATOM   9075  O O   . TYR B 1 100  ? 143.346 209.686 183.698 1.00 39.50  ? 90   TYR C O   1 
ATOM   9076  C CB  . TYR B 1 100  ? 145.401 208.243 181.837 1.00 29.81  ? 90   TYR C CB  1 
ATOM   9077  C CG  . TYR B 1 100  ? 145.520 209.402 180.866 1.00 32.09  ? 90   TYR C CG  1 
ATOM   9078  C CD1 . TYR B 1 100  ? 146.766 209.906 180.517 1.00 32.58  ? 90   TYR C CD1 1 
ATOM   9079  C CD2 . TYR B 1 100  ? 144.397 209.950 180.251 1.00 34.23  ? 90   TYR C CD2 1 
ATOM   9080  C CE1 . TYR B 1 100  ? 146.892 210.951 179.622 1.00 33.18  ? 90   TYR C CE1 1 
ATOM   9081  C CE2 . TYR B 1 100  ? 144.515 210.997 179.352 1.00 35.63  ? 90   TYR C CE2 1 
ATOM   9082  C CZ  . TYR B 1 100  ? 145.766 211.489 179.042 1.00 35.81  ? 90   TYR C CZ  1 
ATOM   9083  O OH  . TYR B 1 100  ? 145.893 212.526 178.149 1.00 33.88  ? 90   TYR C OH  1 
ATOM   9084  N N   . PHE B 1 101  ? 145.194 210.975 183.757 1.00 34.05  ? 91   PHE C N   1 
ATOM   9085  C CA  . PHE B 1 101  ? 144.500 212.210 184.087 1.00 33.85  ? 91   PHE C CA  1 
ATOM   9086  C C   . PHE B 1 101  ? 145.008 213.308 183.161 1.00 36.06  ? 91   PHE C C   1 
ATOM   9087  O O   . PHE B 1 101  ? 146.189 213.337 182.808 1.00 40.07  ? 91   PHE C O   1 
ATOM   9088  C CB  . PHE B 1 101  ? 144.726 212.565 185.576 1.00 35.28  ? 91   PHE C CB  1 
ATOM   9089  C CG  . PHE B 1 101  ? 143.816 213.646 186.113 1.00 36.06  ? 91   PHE C CG  1 
ATOM   9090  C CD1 . PHE B 1 101  ? 144.087 214.993 185.906 1.00 35.54  ? 91   PHE C CD1 1 
ATOM   9091  C CD2 . PHE B 1 101  ? 142.690 213.302 186.845 1.00 37.26  ? 91   PHE C CD2 1 
ATOM   9092  C CE1 . PHE B 1 101  ? 143.248 215.968 186.407 1.00 36.06  ? 91   PHE C CE1 1 
ATOM   9093  C CE2 . PHE B 1 101  ? 141.849 214.274 187.348 1.00 41.36  ? 91   PHE C CE2 1 
ATOM   9094  C CZ  . PHE B 1 101  ? 142.129 215.608 187.127 1.00 40.76  ? 91   PHE C CZ  1 
ATOM   9095  N N   . ALA B 1 102  ? 144.110 214.196 182.747 1.00 36.35  ? 92   ALA C N   1 
ATOM   9096  C CA  . ALA B 1 102  ? 144.502 215.318 181.906 1.00 41.56  ? 92   ALA C CA  1 
ATOM   9097  C C   . ALA B 1 102  ? 143.640 216.528 182.233 1.00 46.46  ? 92   ALA C C   1 
ATOM   9098  O O   . ALA B 1 102  ? 142.504 216.395 182.693 1.00 46.33  ? 92   ALA C O   1 
ATOM   9099  C CB  . ALA B 1 102  ? 144.396 214.979 180.416 1.00 41.32  ? 92   ALA C CB  1 
ATOM   9100  N N   . SER B 1 103  ? 144.194 217.713 181.984 1.00 49.03  ? 93   SER C N   1 
ATOM   9101  C CA  . SER B 1 103  ? 143.496 218.951 182.314 1.00 51.09  ? 93   SER C CA  1 
ATOM   9102  C C   . SER B 1 103  ? 143.879 220.058 181.343 1.00 55.12  ? 93   SER C C   1 
ATOM   9103  O O   . SER B 1 103  ? 145.019 220.129 180.877 1.00 56.14  ? 93   SER C O   1 
ATOM   9104  C CB  . SER B 1 103  ? 143.798 219.403 183.746 1.00 49.47  ? 93   SER C CB  1 
ATOM   9105  O OG  . SER B 1 103  ? 143.060 218.646 184.686 1.00 53.16  ? 93   SER C OG  1 
ATOM   9106  N N   . THR B 1 104  ? 142.908 220.927 181.047 1.00 57.13  ? 94   THR C N   1 
ATOM   9107  C CA  . THR B 1 104  ? 143.118 222.152 180.268 1.00 59.99  ? 94   THR C CA  1 
ATOM   9108  C C   . THR B 1 104  ? 142.567 223.313 181.091 1.00 62.43  ? 94   THR C C   1 
ATOM   9109  O O   . THR B 1 104  ? 141.397 223.675 180.947 1.00 64.28  ? 94   THR C O   1 
ATOM   9110  C CB  . THR B 1 104  ? 142.438 222.099 178.893 1.00 61.27  ? 94   THR C CB  1 
ATOM   9111  O OG1 . THR B 1 104  ? 141.022 221.986 179.063 1.00 57.99  ? 94   THR C OG1 1 
ATOM   9112  C CG2 . THR B 1 104  ? 142.921 220.934 178.072 1.00 63.04  ? 94   THR C CG2 1 
ATOM   9113  N N   . GLU B 1 105  ? 143.401 223.895 181.950 1.00 62.86  ? 95   GLU C N   1 
ATOM   9114  C CA  . GLU B 1 105  ? 143.007 225.065 182.726 1.00 62.38  ? 95   GLU C CA  1 
ATOM   9115  C C   . GLU B 1 105  ? 144.167 226.043 182.811 1.00 64.42  ? 95   GLU C C   1 
ATOM   9116  O O   . GLU B 1 105  ? 145.291 225.649 183.136 1.00 66.92  ? 95   GLU C O   1 
ATOM   9117  C CB  . GLU B 1 105  ? 142.547 224.681 184.138 1.00 60.87  ? 95   GLU C CB  1 
ATOM   9118  C CG  . GLU B 1 105  ? 141.139 224.119 184.209 1.00 62.23  ? 95   GLU C CG  1 
ATOM   9119  C CD  . GLU B 1 105  ? 140.719 223.783 185.621 1.00 67.22  ? 95   GLU C CD  1 
ATOM   9120  O OE1 . GLU B 1 105  ? 141.586 223.793 186.520 1.00 66.83  ? 95   GLU C OE1 1 
ATOM   9121  O OE2 . GLU B 1 105  ? 139.517 223.523 185.834 1.00 64.17  ? 95   GLU C OE2 1 
ATOM   9122  N N   . LYS B 1 106  ? 143.887 227.315 182.514 1.00 61.77  ? 96   LYS C N   1 
ATOM   9123  C CA  . LYS B 1 106  ? 144.894 228.357 182.687 1.00 60.76  ? 96   LYS C CA  1 
ATOM   9124  C C   . LYS B 1 106  ? 145.176 228.610 184.163 1.00 62.25  ? 96   LYS C C   1 
ATOM   9125  O O   . LYS B 1 106  ? 146.327 228.843 184.551 1.00 63.97  ? 96   LYS C O   1 
ATOM   9126  C CB  . LYS B 1 106  ? 144.441 229.648 182.005 1.00 59.99  ? 96   LYS C CB  1 
ATOM   9127  C CG  . LYS B 1 106  ? 144.551 229.636 180.490 1.00 61.86  ? 96   LYS C CG  1 
ATOM   9128  C CD  . LYS B 1 106  ? 144.080 230.959 179.904 1.00 61.55  ? 96   LYS C CD  1 
ATOM   9129  C CE  . LYS B 1 106  ? 144.136 230.953 178.387 1.00 64.58  ? 96   LYS C CE  1 
ATOM   9130  N NZ  . LYS B 1 106  ? 143.641 232.235 177.815 1.00 63.28  ? 96   LYS C NZ  1 
ATOM   9131  N N   . SER B 1 107  ? 144.141 228.566 184.997 1.00 62.76  ? 97   SER C N   1 
ATOM   9132  C CA  . SER B 1 107  ? 144.280 228.836 186.422 1.00 61.61  ? 97   SER C CA  1 
ATOM   9133  C C   . SER B 1 107  ? 144.747 227.573 187.145 1.00 62.06  ? 97   SER C C   1 
ATOM   9134  O O   . SER B 1 107  ? 145.058 226.548 186.532 1.00 62.42  ? 97   SER C O   1 
ATOM   9135  C CB  . SER B 1 107  ? 142.966 229.367 186.987 1.00 59.18  ? 97   SER C CB  1 
ATOM   9136  O OG  . SER B 1 107  ? 141.915 228.436 186.799 1.00 61.93  ? 97   SER C OG  1 
ATOM   9137  N N   . ASN B 1 108  ? 144.791 227.636 188.475 1.00 61.39  ? 98   ASN C N   1 
ATOM   9138  C CA  . ASN B 1 108  ? 145.279 226.524 189.281 1.00 63.85  ? 98   ASN C CA  1 
ATOM   9139  C C   . ASN B 1 108  ? 144.196 226.020 190.225 1.00 60.64  ? 98   ASN C C   1 
ATOM   9140  O O   . ASN B 1 108  ? 144.443 225.842 191.422 1.00 60.04  ? 98   ASN C O   1 
ATOM   9141  C CB  . ASN B 1 108  ? 146.527 226.936 190.064 1.00 59.76  ? 98   ASN C CB  1 
ATOM   9142  C CG  . ASN B 1 108  ? 147.714 227.216 189.163 1.00 61.09  ? 98   ASN C CG  1 
ATOM   9143  O OD1 . ASN B 1 108  ? 147.804 226.688 188.054 1.00 62.20  ? 98   ASN C OD1 1 
ATOM   9144  N ND2 . ASN B 1 108  ? 148.632 228.050 189.635 1.00 60.15  ? 98   ASN C ND2 1 
ATOM   9145  N N   . ILE B 1 109  ? 142.986 225.821 189.693 1.00 57.21  ? 99   ILE C N   1 
ATOM   9146  C CA  . ILE B 1 109  ? 141.894 225.247 190.477 1.00 62.50  ? 99   ILE C CA  1 
ATOM   9147  C C   . ILE B 1 109  ? 142.213 223.807 190.865 1.00 63.25  ? 99   ILE C C   1 
ATOM   9148  O O   . ILE B 1 109  ? 141.996 223.393 192.011 1.00 57.64  ? 99   ILE C O   1 
ATOM   9149  C CB  . ILE B 1 109  ? 140.567 225.346 189.697 1.00 60.72  ? 99   ILE C CB  1 
ATOM   9150  C CG1 . ILE B 1 109  ? 140.254 226.792 189.276 1.00 60.12  ? 99   ILE C CG1 1 
ATOM   9151  C CG2 . ILE B 1 109  ? 139.412 224.783 190.515 1.00 56.36  ? 99   ILE C CG2 1 
ATOM   9152  C CD1 . ILE B 1 109  ? 140.448 227.851 190.364 1.00 58.98  ? 99   ILE C CD1 1 
ATOM   9153  N N   . ILE B 1 110  ? 142.747 223.028 189.926 1.00 62.39  ? 100  ILE C N   1 
ATOM   9154  C CA  . ILE B 1 110  ? 143.149 221.652 190.203 1.00 61.95  ? 100  ILE C CA  1 
ATOM   9155  C C   . ILE B 1 110  ? 144.446 221.656 191.020 1.00 61.18  ? 100  ILE C C   1 
ATOM   9156  O O   . ILE B 1 110  ? 145.497 222.117 190.565 1.00 60.31  ? 100  ILE C O   1 
ATOM   9157  C CB  . ILE B 1 110  ? 143.250 220.821 188.906 1.00 60.13  ? 100  ILE C CB  1 
ATOM   9158  C CG1 . ILE B 1 110  ? 143.436 219.322 189.190 1.00 56.58  ? 100  ILE C CG1 1 
ATOM   9159  C CG2 . ILE B 1 110  ? 144.158 221.440 187.800 1.00 57.76  ? 100  ILE C CG2 1 
ATOM   9160  C CD1 . ILE B 1 110  ? 142.451 218.747 190.159 1.00 48.91  ? 100  ILE C CD1 1 
ATOM   9161  N N   . ARG B 1 111  ? 144.351 221.190 192.270 1.00 57.10  ? 101  ARG C N   1 
ATOM   9162  C CA  . ARG B 1 111  ? 145.490 221.142 193.193 1.00 52.62  ? 101  ARG C CA  1 
ATOM   9163  C C   . ARG B 1 111  ? 145.301 219.930 194.102 1.00 53.82  ? 101  ARG C C   1 
ATOM   9164  O O   . ARG B 1 111  ? 144.576 220.014 195.097 1.00 54.96  ? 101  ARG C O   1 
ATOM   9165  C CB  . ARG B 1 111  ? 145.611 222.417 194.025 1.00 50.74  ? 101  ARG C CB  1 
ATOM   9166  C CG  . ARG B 1 111  ? 146.144 223.658 193.321 1.00 55.57  ? 101  ARG C CG  1 
ATOM   9167  C CD  . ARG B 1 111  ? 146.049 224.882 194.214 1.00 55.08  ? 101  ARG C CD  1 
ATOM   9168  N NE  . ARG B 1 111  ? 146.368 226.108 193.492 1.00 62.00  ? 101  ARG C NE  1 
ATOM   9169  C CZ  . ARG B 1 111  ? 146.192 227.329 193.978 1.00 63.72  ? 101  ARG C CZ  1 
ATOM   9170  N NH1 . ARG B 1 111  ? 145.703 227.526 195.191 1.00 67.56  ? 101  ARG C NH1 1 
ATOM   9171  N NH2 . ARG B 1 111  ? 146.513 228.379 193.227 1.00 59.21  ? 101  ARG C NH2 1 
ATOM   9172  N N   . GLY B 1 112  ? 145.955 218.823 193.769 1.00 45.57  ? 102  GLY C N   1 
ATOM   9173  C CA  . GLY B 1 112  ? 146.069 217.711 194.689 1.00 43.62  ? 102  GLY C CA  1 
ATOM   9174  C C   . GLY B 1 112  ? 145.166 216.542 194.337 1.00 38.58  ? 102  GLY C C   1 
ATOM   9175  O O   . GLY B 1 112  ? 144.253 216.632 193.513 1.00 37.27  ? 102  GLY C O   1 
ATOM   9176  N N   . TRP B 1 113  ? 145.440 215.423 195.006 1.00 39.23  ? 103  TRP C N   1 
ATOM   9177  C CA  . TRP B 1 113  ? 144.757 214.161 194.765 1.00 42.42  ? 103  TRP C CA  1 
ATOM   9178  C C   . TRP B 1 113  ? 144.806 213.336 196.044 1.00 43.81  ? 103  TRP C C   1 
ATOM   9179  O O   . TRP B 1 113  ? 145.834 213.302 196.721 1.00 47.92  ? 103  TRP C O   1 
ATOM   9180  C CB  . TRP B 1 113  ? 145.418 213.385 193.617 1.00 47.31  ? 103  TRP C CB  1 
ATOM   9181  C CG  . TRP B 1 113  ? 145.097 213.896 192.249 1.00 45.61  ? 103  TRP C CG  1 
ATOM   9182  C CD1 . TRP B 1 113  ? 143.950 213.693 191.544 1.00 43.39  ? 103  TRP C CD1 1 
ATOM   9183  C CD2 . TRP B 1 113  ? 145.940 214.705 191.421 1.00 41.94  ? 103  TRP C CD2 1 
ATOM   9184  N NE1 . TRP B 1 113  ? 144.025 214.324 190.326 1.00 41.18  ? 103  TRP C NE1 1 
ATOM   9185  C CE2 . TRP B 1 113  ? 145.238 214.954 190.227 1.00 42.36  ? 103  TRP C CE2 1 
ATOM   9186  C CE3 . TRP B 1 113  ? 147.221 215.244 191.574 1.00 38.77  ? 103  TRP C CE3 1 
ATOM   9187  C CZ2 . TRP B 1 113  ? 145.773 215.717 189.193 1.00 41.42  ? 103  TRP C CZ2 1 
ATOM   9188  C CZ3 . TRP B 1 113  ? 147.750 216.001 190.547 1.00 39.45  ? 103  TRP C CZ3 1 
ATOM   9189  C CH2 . TRP B 1 113  ? 147.028 216.230 189.371 1.00 41.13  ? 103  TRP C CH2 1 
ATOM   9190  N N   . ILE B 1 114  ? 143.698 212.673 196.371 1.00 42.18  ? 104  ILE C N   1 
ATOM   9191  C CA  . ILE B 1 114  ? 143.594 211.805 197.539 1.00 43.89  ? 104  ILE C CA  1 
ATOM   9192  C C   . ILE B 1 114  ? 143.549 210.363 197.055 1.00 42.97  ? 104  ILE C C   1 
ATOM   9193  O O   . ILE B 1 114  ? 142.768 210.032 196.156 1.00 49.22  ? 104  ILE C O   1 
ATOM   9194  C CB  . ILE B 1 114  ? 142.349 212.146 198.384 1.00 48.22  ? 104  ILE C CB  1 
ATOM   9195  C CG1 . ILE B 1 114  ? 142.548 213.444 199.164 1.00 45.55  ? 104  ILE C CG1 1 
ATOM   9196  C CG2 . ILE B 1 114  ? 141.986 211.023 199.343 1.00 48.05  ? 104  ILE C CG2 1 
ATOM   9197  C CD1 . ILE B 1 114  ? 141.330 213.839 199.971 1.00 48.17  ? 104  ILE C CD1 1 
ATOM   9198  N N   . PHE B 1 115  ? 144.388 209.508 197.640 1.00 41.67  ? 105  PHE C N   1 
ATOM   9199  C CA  . PHE B 1 115  ? 144.372 208.080 197.358 1.00 44.68  ? 105  PHE C CA  1 
ATOM   9200  C C   . PHE B 1 115  ? 144.243 207.319 198.671 1.00 49.76  ? 105  PHE C C   1 
ATOM   9201  O O   . PHE B 1 115  ? 144.716 207.775 199.714 1.00 57.17  ? 105  PHE C O   1 
ATOM   9202  C CB  . PHE B 1 115  ? 145.644 207.606 196.618 1.00 47.40  ? 105  PHE C CB  1 
ATOM   9203  C CG  . PHE B 1 115  ? 145.990 208.410 195.386 1.00 48.44  ? 105  PHE C CG  1 
ATOM   9204  C CD1 . PHE B 1 115  ? 146.733 209.580 195.480 1.00 49.11  ? 105  PHE C CD1 1 
ATOM   9205  C CD2 . PHE B 1 115  ? 145.576 207.990 194.133 1.00 47.08  ? 105  PHE C CD2 1 
ATOM   9206  C CE1 . PHE B 1 115  ? 147.050 210.310 194.354 1.00 45.50  ? 105  PHE C CE1 1 
ATOM   9207  C CE2 . PHE B 1 115  ? 145.886 208.725 193.003 1.00 44.56  ? 105  PHE C CE2 1 
ATOM   9208  C CZ  . PHE B 1 115  ? 146.625 209.885 193.115 1.00 43.30  ? 105  PHE C CZ  1 
ATOM   9209  N N   . GLY B 1 116  ? 143.609 206.162 198.615 1.00 49.10  ? 106  GLY C N   1 
ATOM   9210  C CA  . GLY B 1 116  ? 143.448 205.318 199.786 1.00 49.77  ? 106  GLY C CA  1 
ATOM   9211  C C   . GLY B 1 116  ? 142.212 204.441 199.682 1.00 53.34  ? 106  GLY C C   1 
ATOM   9212  O O   . GLY B 1 116  ? 141.234 204.765 199.016 1.00 55.81  ? 106  GLY C O   1 
ATOM   9213  N N   . THR B 1 117  ? 142.265 203.295 200.369 1.00 55.10  ? 107  THR C N   1 
ATOM   9214  C CA  . THR B 1 117  ? 141.200 202.299 200.262 1.00 58.11  ? 107  THR C CA  1 
ATOM   9215  C C   . THR B 1 117  ? 139.919 202.756 200.953 1.00 56.77  ? 107  THR C C   1 
ATOM   9216  O O   . THR B 1 117  ? 138.830 202.683 200.373 1.00 54.96  ? 107  THR C O   1 
ATOM   9217  C CB  . THR B 1 117  ? 141.663 200.967 200.854 1.00 60.61  ? 107  THR C CB  1 
ATOM   9218  O OG1 . THR B 1 117  ? 142.117 201.173 202.197 1.00 58.20  ? 107  THR C OG1 1 
ATOM   9219  C CG2 . THR B 1 117  ? 142.792 200.380 200.032 1.00 55.83  ? 107  THR C CG2 1 
ATOM   9220  N N   . THR B 1 118  ? 140.027 203.226 202.195 1.00 55.90  ? 108  THR C N   1 
ATOM   9221  C CA  . THR B 1 118  ? 138.855 203.536 203.005 1.00 56.23  ? 108  THR C CA  1 
ATOM   9222  C C   . THR B 1 118  ? 138.693 205.013 203.316 1.00 55.55  ? 108  THR C C   1 
ATOM   9223  O O   . THR B 1 118  ? 137.562 205.454 203.542 1.00 53.75  ? 108  THR C O   1 
ATOM   9224  C CB  . THR B 1 118  ? 138.902 202.766 204.331 1.00 60.57  ? 108  THR C CB  1 
ATOM   9225  O OG1 . THR B 1 118  ? 140.070 203.149 205.067 1.00 60.03  ? 108  THR C OG1 1 
ATOM   9226  C CG2 . THR B 1 118  ? 138.934 201.265 204.079 1.00 55.75  ? 108  THR C CG2 1 
ATOM   9227  N N   . LEU B 1 119  ? 139.801 205.768 203.333 1.00 57.90  ? 109  LEU C N   1 
ATOM   9228  C CA  . LEU B 1 119  ? 139.850 207.190 203.704 1.00 57.24  ? 109  LEU C CA  1 
ATOM   9229  C C   . LEU B 1 119  ? 139.287 207.426 205.106 1.00 58.38  ? 109  LEU C C   1 
ATOM   9230  O O   . LEU B 1 119  ? 138.622 208.430 205.369 1.00 62.06  ? 109  LEU C O   1 
ATOM   9231  C CB  . LEU B 1 119  ? 139.143 208.076 202.671 1.00 56.23  ? 109  LEU C CB  1 
ATOM   9232  C CG  . LEU B 1 119  ? 139.468 207.841 201.192 1.00 55.13  ? 109  LEU C CG  1 
ATOM   9233  C CD1 . LEU B 1 119  ? 138.787 208.885 200.323 1.00 54.96  ? 109  LEU C CD1 1 
ATOM   9234  C CD2 . LEU B 1 119  ? 140.967 207.840 200.948 1.00 53.30  ? 109  LEU C CD2 1 
ATOM   9235  N N   . ASP B 1 120  ? 139.570 206.494 206.016 1.00 58.79  ? 110  ASP C N   1 
ATOM   9236  C CA  . ASP B 1 120  ? 139.108 206.581 207.395 1.00 60.33  ? 110  ASP C CA  1 
ATOM   9237  C C   . ASP B 1 120  ? 140.290 206.500 208.350 1.00 62.68  ? 110  ASP C C   1 
ATOM   9238  O O   . ASP B 1 120  ? 141.447 206.556 207.921 1.00 65.31  ? 110  ASP C O   1 
ATOM   9239  C CB  . ASP B 1 120  ? 138.103 205.467 207.703 1.00 58.20  ? 110  ASP C CB  1 
ATOM   9240  C CG  . ASP B 1 120  ? 136.769 205.674 207.015 1.00 60.55  ? 110  ASP C CG  1 
ATOM   9241  O OD1 . ASP B 1 120  ? 136.491 206.810 206.577 1.00 61.42  ? 110  ASP C OD1 1 
ATOM   9242  O OD2 . ASP B 1 120  ? 135.998 204.698 206.911 1.00 61.46  ? 110  ASP C OD2 1 
ATOM   9243  N N   . SER B 1 121  ? 140.012 206.375 209.647 1.00 61.67  ? 111  SER C N   1 
ATOM   9244  C CA  . SER B 1 121  ? 141.066 206.274 210.648 1.00 62.47  ? 111  SER C CA  1 
ATOM   9245  C C   . SER B 1 121  ? 141.715 204.898 210.693 1.00 63.51  ? 111  SER C C   1 
ATOM   9246  O O   . SER B 1 121  ? 142.717 204.729 211.397 1.00 63.12  ? 111  SER C O   1 
ATOM   9247  C CB  . SER B 1 121  ? 140.509 206.620 212.031 1.00 62.16  ? 111  SER C CB  1 
ATOM   9248  O OG  . SER B 1 121  ? 139.509 205.697 212.427 1.00 63.23  ? 111  SER C OG  1 
ATOM   9249  N N   . LYS B 1 122  ? 141.166 203.916 209.976 1.00 59.72  ? 112  LYS C N   1 
ATOM   9250  C CA  . LYS B 1 122  ? 141.714 202.565 210.017 1.00 60.06  ? 112  LYS C CA  1 
ATOM   9251  C C   . LYS B 1 122  ? 143.021 202.466 209.238 1.00 64.65  ? 112  LYS C C   1 
ATOM   9252  O O   . LYS B 1 122  ? 143.976 201.829 209.698 1.00 65.20  ? 112  LYS C O   1 
ATOM   9253  C CB  . LYS B 1 122  ? 140.682 201.577 209.472 1.00 60.02  ? 112  LYS C CB  1 
ATOM   9254  C CG  . LYS B 1 122  ? 139.427 201.473 210.326 1.00 58.56  ? 112  LYS C CG  1 
ATOM   9255  C CD  . LYS B 1 122  ? 138.421 200.497 209.736 1.00 55.34  ? 112  LYS C CD  1 
ATOM   9256  C CE  . LYS B 1 122  ? 137.188 200.382 210.621 1.00 53.08  ? 112  LYS C CE  1 
ATOM   9257  N NZ  . LYS B 1 122  ? 136.173 199.450 210.058 1.00 54.66  ? 112  LYS C NZ  1 
ATOM   9258  N N   . THR B 1 123  ? 143.086 203.088 208.060 1.00 65.30  ? 113  THR C N   1 
ATOM   9259  C CA  . THR B 1 123  ? 144.244 202.994 207.180 1.00 63.41  ? 113  THR C CA  1 
ATOM   9260  C C   . THR B 1 123  ? 144.731 204.387 206.802 1.00 63.09  ? 113  THR C C   1 
ATOM   9261  O O   . THR B 1 123  ? 144.001 205.376 206.909 1.00 60.19  ? 113  THR C O   1 
ATOM   9262  C CB  . THR B 1 123  ? 143.929 202.199 205.900 1.00 60.03  ? 113  THR C CB  1 
ATOM   9263  O OG1 . THR B 1 123  ? 142.825 202.805 205.216 1.00 60.41  ? 113  THR C OG1 1 
ATOM   9264  C CG2 . THR B 1 123  ? 143.594 200.747 206.221 1.00 53.13  ? 113  THR C CG2 1 
ATOM   9265  N N   . GLN B 1 124  ? 145.983 204.450 206.355 1.00 63.88  ? 114  GLN C N   1 
ATOM   9266  C CA  . GLN B 1 124  ? 146.584 205.703 205.924 1.00 63.95  ? 114  GLN C CA  1 
ATOM   9267  C C   . GLN B 1 124  ? 146.108 206.075 204.519 1.00 59.01  ? 114  GLN C C   1 
ATOM   9268  O O   . GLN B 1 124  ? 145.606 205.240 203.762 1.00 53.70  ? 114  GLN C O   1 
ATOM   9269  C CB  . GLN B 1 124  ? 148.113 205.609 205.957 1.00 61.58  ? 114  GLN C CB  1 
ATOM   9270  C CG  . GLN B 1 124  ? 148.692 205.402 207.352 1.00 61.50  ? 114  GLN C CG  1 
ATOM   9271  C CD  . GLN B 1 124  ? 150.206 205.295 207.367 1.00 64.71  ? 114  GLN C CD  1 
ATOM   9272  O OE1 . GLN B 1 124  ? 150.831 204.986 206.356 1.00 62.71  ? 114  GLN C OE1 1 
ATOM   9273  N NE2 . GLN B 1 124  ? 150.803 205.549 208.526 1.00 65.60  ? 114  GLN C NE2 1 
ATOM   9274  N N   . SER B 1 125  ? 146.273 207.353 204.178 1.00 56.15  ? 115  SER C N   1 
ATOM   9275  C CA  . SER B 1 125  ? 145.874 207.868 202.876 1.00 50.79  ? 115  SER C CA  1 
ATOM   9276  C C   . SER B 1 125  ? 146.975 208.758 202.319 1.00 49.70  ? 115  SER C C   1 
ATOM   9277  O O   . SER B 1 125  ? 147.723 209.388 203.069 1.00 54.73  ? 115  SER C O   1 
ATOM   9278  C CB  . SER B 1 125  ? 144.555 208.651 202.954 1.00 53.05  ? 115  SER C CB  1 
ATOM   9279  O OG  . SER B 1 125  ? 143.483 207.810 203.339 1.00 53.23  ? 115  SER C OG  1 
ATOM   9280  N N   . LEU B 1 126  ? 147.053 208.817 200.993 1.00 44.32  ? 116  LEU C N   1 
ATOM   9281  C CA  . LEU B 1 126  ? 148.108 209.534 200.290 1.00 44.52  ? 116  LEU C CA  1 
ATOM   9282  C C   . LEU B 1 126  ? 147.559 210.823 199.695 1.00 47.41  ? 116  LEU C C   1 
ATOM   9283  O O   . LEU B 1 126  ? 146.466 210.838 199.121 1.00 53.17  ? 116  LEU C O   1 
ATOM   9284  C CB  . LEU B 1 126  ? 148.724 208.681 199.173 1.00 44.34  ? 116  LEU C CB  1 
ATOM   9285  C CG  . LEU B 1 126  ? 149.624 207.466 199.448 1.00 53.21  ? 116  LEU C CG  1 
ATOM   9286  C CD1 . LEU B 1 126  ? 148.880 206.235 199.971 1.00 53.44  ? 116  LEU C CD1 1 
ATOM   9287  C CD2 . LEU B 1 126  ? 150.404 207.121 198.189 1.00 52.02  ? 116  LEU C CD2 1 
ATOM   9288  N N   . LEU B 1 127  ? 148.324 211.904 199.832 1.00 42.48  ? 117  LEU C N   1 
ATOM   9289  C CA  . LEU B 1 127  ? 147.953 213.207 199.299 1.00 42.13  ? 117  LEU C CA  1 
ATOM   9290  C C   . LEU B 1 127  ? 149.067 213.721 198.403 1.00 44.25  ? 117  LEU C C   1 
ATOM   9291  O O   . LEU B 1 127  ? 150.247 213.547 198.710 1.00 50.79  ? 117  LEU C O   1 
ATOM   9292  C CB  . LEU B 1 127  ? 147.674 214.228 200.411 1.00 43.32  ? 117  LEU C CB  1 
ATOM   9293  C CG  . LEU B 1 127  ? 146.344 214.221 201.174 1.00 52.30  ? 117  LEU C CG  1 
ATOM   9294  C CD1 . LEU B 1 127  ? 146.193 213.047 202.128 1.00 55.61  ? 117  LEU C CD1 1 
ATOM   9295  C CD2 . LEU B 1 127  ? 146.211 215.524 201.931 1.00 52.69  ? 117  LEU C CD2 1 
ATOM   9296  N N   . ILE B 1 128  ? 148.687 214.340 197.286 1.00 40.97  ? 118  ILE C N   1 
ATOM   9297  C CA  . ILE B 1 128  ? 149.642 214.860 196.312 1.00 43.18  ? 118  ILE C CA  1 
ATOM   9298  C C   . ILE B 1 128  ? 149.318 216.354 196.225 1.00 43.59  ? 118  ILE C C   1 
ATOM   9299  O O   . ILE B 1 128  ? 149.248 216.940 195.138 1.00 45.34  ? 118  ILE C O   1 
ATOM   9300  C CB  . ILE B 1 128  ? 149.548 214.111 194.960 1.00 46.14  ? 118  ILE C CB  1 
ATOM   9301  C CG1 . ILE B 1 128  ? 149.717 212.604 195.174 1.00 45.73  ? 118  ILE C CG1 1 
ATOM   9302  C CG2 . ILE B 1 128  ? 150.729 214.434 194.010 1.00 40.10  ? 118  ILE C CG2 1 
ATOM   9303  C CD1 . ILE B 1 128  ? 151.046 212.166 195.777 1.00 39.87  ? 118  ILE C CD1 1 
ATOM   9304  N N   . VAL B 1 129  ? 148.993 216.955 197.375 1.00 41.68  ? 119  VAL C N   1 
ATOM   9305  C CA  . VAL B 1 129  ? 148.569 218.353 197.411 1.00 46.70  ? 119  VAL C CA  1 
ATOM   9306  C C   . VAL B 1 129  ? 149.704 219.275 196.978 1.00 48.29  ? 119  VAL C C   1 
ATOM   9307  O O   . VAL B 1 129  ? 150.884 219.034 197.269 1.00 52.58  ? 119  VAL C O   1 
ATOM   9308  C CB  . VAL B 1 129  ? 148.032 218.727 198.807 1.00 49.26  ? 119  VAL C CB  1 
ATOM   9309  C CG1 . VAL B 1 129  ? 146.817 217.899 199.132 1.00 49.58  ? 119  VAL C CG1 1 
ATOM   9310  C CG2 . VAL B 1 129  ? 149.078 218.525 199.892 1.00 46.34  ? 119  VAL C CG2 1 
ATOM   9311  N N   . ASN B 1 130  ? 149.352 220.304 196.210 1.00 47.26  ? 120  ASN C N   1 
ATOM   9312  C CA  . ASN B 1 130  ? 150.306 221.276 195.695 1.00 49.24  ? 120  ASN C CA  1 
ATOM   9313  C C   . ASN B 1 130  ? 149.960 222.653 196.235 1.00 56.24  ? 120  ASN C C   1 
ATOM   9314  O O   . ASN B 1 130  ? 148.808 223.089 196.142 1.00 60.31  ? 120  ASN C O   1 
ATOM   9315  C CB  . ASN B 1 130  ? 150.304 221.326 194.161 1.00 45.71  ? 120  ASN C CB  1 
ATOM   9316  C CG  . ASN B 1 130  ? 150.565 219.978 193.520 1.00 51.64  ? 120  ASN C CG  1 
ATOM   9317  O OD1 . ASN B 1 130  ? 150.982 219.030 194.176 1.00 46.66  ? 120  ASN C OD1 1 
ATOM   9318  N ND2 . ASN B 1 130  ? 150.326 219.895 192.217 1.00 57.17  ? 120  ASN C ND2 1 
ATOM   9319  N N   . ASN B 1 131  ? 150.953 223.332 196.796 1.00 57.33  ? 121  ASN C N   1 
ATOM   9320  C CA  . ASN B 1 131  ? 150.841 224.751 197.089 1.00 55.34  ? 121  ASN C CA  1 
ATOM   9321  C C   . ASN B 1 131  ? 151.368 225.537 195.890 1.00 56.34  ? 121  ASN C C   1 
ATOM   9322  O O   . ASN B 1 131  ? 151.473 225.011 194.778 1.00 54.25  ? 121  ASN C O   1 
ATOM   9323  C CB  . ASN B 1 131  ? 151.567 225.101 198.385 1.00 55.61  ? 121  ASN C CB  1 
ATOM   9324  C CG  . ASN B 1 131  ? 150.665 225.007 199.598 1.00 59.24  ? 121  ASN C CG  1 
ATOM   9325  O OD1 . ASN B 1 131  ? 149.453 224.832 199.472 1.00 59.22  ? 121  ASN C OD1 1 
ATOM   9326  N ND2 . ASN B 1 131  ? 151.247 225.147 200.782 1.00 59.28  ? 121  ASN C ND2 1 
ATOM   9327  N N   . ALA B 1 132  ? 151.662 226.824 196.102 1.00 58.40  ? 122  ALA C N   1 
ATOM   9328  C CA  . ALA B 1 132  ? 152.094 227.692 195.010 1.00 57.70  ? 122  ALA C CA  1 
ATOM   9329  C C   . ALA B 1 132  ? 153.449 227.274 194.443 1.00 59.58  ? 122  ALA C C   1 
ATOM   9330  O O   . ALA B 1 132  ? 153.623 227.230 193.219 1.00 60.22  ? 122  ALA C O   1 
ATOM   9331  C CB  . ALA B 1 132  ? 152.139 229.143 195.485 1.00 49.94  ? 122  ALA C CB  1 
ATOM   9332  N N   . THR B 1 133  ? 154.423 226.957 195.307 1.00 58.34  ? 123  THR C N   1 
ATOM   9333  C CA  . THR B 1 133  ? 155.779 226.667 194.847 1.00 58.15  ? 123  THR C CA  1 
ATOM   9334  C C   . THR B 1 133  ? 156.374 225.403 195.466 1.00 56.77  ? 123  THR C C   1 
ATOM   9335  O O   . THR B 1 133  ? 157.579 225.171 195.321 1.00 55.70  ? 123  THR C O   1 
ATOM   9336  C CB  . THR B 1 133  ? 156.720 227.851 195.115 1.00 54.82  ? 123  THR C CB  1 
ATOM   9337  O OG1 . THR B 1 133  ? 156.592 228.275 196.479 1.00 56.46  ? 123  THR C OG1 1 
ATOM   9338  C CG2 . THR B 1 133  ? 156.445 229.022 194.171 1.00 47.09  ? 123  THR C CG2 1 
ATOM   9339  N N   . ASN B 1 134  ? 155.571 224.571 196.131 1.00 57.48  ? 124  ASN C N   1 
ATOM   9340  C CA  . ASN B 1 134  ? 156.086 223.331 196.705 1.00 57.10  ? 124  ASN C CA  1 
ATOM   9341  C C   . ASN B 1 134  ? 154.981 222.286 196.833 1.00 57.00  ? 124  ASN C C   1 
ATOM   9342  O O   . ASN B 1 134  ? 153.789 222.601 196.797 1.00 56.80  ? 124  ASN C O   1 
ATOM   9343  C CB  . ASN B 1 134  ? 156.811 223.591 198.047 1.00 54.01  ? 124  ASN C CB  1 
ATOM   9344  C CG  . ASN B 1 134  ? 155.913 224.186 199.142 1.00 57.44  ? 124  ASN C CG  1 
ATOM   9345  O OD1 . ASN B 1 134  ? 154.700 224.328 198.998 1.00 58.80  ? 124  ASN C OD1 1 
ATOM   9346  N ND2 . ASN B 1 134  ? 156.539 224.547 200.255 1.00 58.90  ? 124  ASN C ND2 1 
ATOM   9347  N N   . VAL B 1 135  ? 155.403 221.030 196.980 1.00 55.77  ? 125  VAL C N   1 
ATOM   9348  C CA  . VAL B 1 135  ? 154.512 219.882 197.114 1.00 52.92  ? 125  VAL C CA  1 
ATOM   9349  C C   . VAL B 1 135  ? 154.836 219.160 198.409 1.00 54.04  ? 125  VAL C C   1 
ATOM   9350  O O   . VAL B 1 135  ? 155.998 218.816 198.659 1.00 56.21  ? 125  VAL C O   1 
ATOM   9351  C CB  . VAL B 1 135  ? 154.641 218.914 195.923 1.00 52.72  ? 125  VAL C CB  1 
ATOM   9352  C CG1 . VAL B 1 135  ? 153.811 217.660 196.146 1.00 52.17  ? 125  VAL C CG1 1 
ATOM   9353  C CG2 . VAL B 1 135  ? 154.173 219.580 194.682 1.00 50.57  ? 125  VAL C CG2 1 
ATOM   9354  N N   . PHE B 1 136  ? 153.809 218.926 199.223 1.00 53.20  ? 126  PHE C N   1 
ATOM   9355  C CA  . PHE B 1 136  ? 153.890 218.039 200.374 1.00 54.92  ? 126  PHE C CA  1 
ATOM   9356  C C   . PHE B 1 136  ? 153.124 216.765 200.045 1.00 53.28  ? 126  PHE C C   1 
ATOM   9357  O O   . PHE B 1 136  ? 151.926 216.817 199.749 1.00 56.90  ? 126  PHE C O   1 
ATOM   9358  C CB  . PHE B 1 136  ? 153.313 218.702 201.624 1.00 53.68  ? 126  PHE C CB  1 
ATOM   9359  C CG  . PHE B 1 136  ? 153.619 220.166 201.731 1.00 58.61  ? 126  PHE C CG  1 
ATOM   9360  C CD1 . PHE B 1 136  ? 154.910 220.603 201.982 1.00 55.36  ? 126  PHE C CD1 1 
ATOM   9361  C CD2 . PHE B 1 136  ? 152.612 221.107 201.587 1.00 58.54  ? 126  PHE C CD2 1 
ATOM   9362  C CE1 . PHE B 1 136  ? 155.194 221.953 202.082 1.00 55.46  ? 126  PHE C CE1 1 
ATOM   9363  C CE2 . PHE B 1 136  ? 152.887 222.458 201.688 1.00 57.86  ? 126  PHE C CE2 1 
ATOM   9364  C CZ  . PHE B 1 136  ? 154.181 222.882 201.935 1.00 56.94  ? 126  PHE C CZ  1 
ATOM   9365  N N   . ILE B 1 137  ? 153.813 215.633 200.085 1.00 46.65  ? 127  ILE C N   1 
ATOM   9366  C CA  . ILE B 1 137  ? 153.196 214.323 199.938 1.00 44.27  ? 127  ILE C CA  1 
ATOM   9367  C C   . ILE B 1 137  ? 153.241 213.655 201.304 1.00 48.29  ? 127  ILE C C   1 
ATOM   9368  O O   . ILE B 1 137  ? 154.322 213.357 201.827 1.00 56.08  ? 127  ILE C O   1 
ATOM   9369  C CB  . ILE B 1 137  ? 153.899 213.468 198.876 1.00 46.63  ? 127  ILE C CB  1 
ATOM   9370  C CG1 . ILE B 1 137  ? 153.810 214.138 197.504 1.00 45.93  ? 127  ILE C CG1 1 
ATOM   9371  C CG2 . ILE B 1 137  ? 153.286 212.079 198.834 1.00 46.73  ? 127  ILE C CG2 1 
ATOM   9372  C CD1 . ILE B 1 137  ? 154.799 213.600 196.496 1.00 43.43  ? 127  ILE C CD1 1 
ATOM   9373  N N   . LYS B 1 138  ? 152.072 213.417 201.884 1.00 46.63  ? 128  LYS C N   1 
ATOM   9374  C CA  . LYS B 1 138  ? 151.960 212.858 203.221 1.00 52.24  ? 128  LYS C CA  1 
ATOM   9375  C C   . LYS B 1 138  ? 151.138 211.580 203.169 1.00 53.91  ? 128  LYS C C   1 
ATOM   9376  O O   . LYS B 1 138  ? 150.059 211.557 202.570 1.00 59.03  ? 128  LYS C O   1 
ATOM   9377  C CB  . LYS B 1 138  ? 151.320 213.863 204.181 1.00 54.16  ? 128  LYS C CB  1 
ATOM   9378  C CG  . LYS B 1 138  ? 152.203 215.052 204.523 1.00 59.05  ? 128  LYS C CG  1 
ATOM   9379  C CD  . LYS B 1 138  ? 151.530 215.961 205.539 1.00 60.50  ? 128  LYS C CD  1 
ATOM   9380  C CE  . LYS B 1 138  ? 152.450 217.093 205.964 1.00 60.53  ? 128  LYS C CE  1 
ATOM   9381  N NZ  . LYS B 1 138  ? 151.795 218.006 206.940 1.00 55.07  ? 128  LYS C NZ  1 
ATOM   9382  N N   . VAL B 1 139  ? 151.648 210.526 203.793 1.00 50.67  ? 129  VAL C N   1 
ATOM   9383  C CA  . VAL B 1 139  ? 150.941 209.257 203.911 1.00 55.04  ? 129  VAL C CA  1 
ATOM   9384  C C   . VAL B 1 139  ? 150.502 209.148 205.367 1.00 59.15  ? 129  VAL C C   1 
ATOM   9385  O O   . VAL B 1 139  ? 151.271 208.713 206.232 1.00 61.85  ? 129  VAL C O   1 
ATOM   9386  C CB  . VAL B 1 139  ? 151.814 208.073 203.480 1.00 51.88  ? 129  VAL C CB  1 
ATOM   9387  C CG1 . VAL B 1 139  ? 151.034 206.772 203.567 1.00 49.09  ? 129  VAL C CG1 1 
ATOM   9388  C CG2 . VAL B 1 139  ? 152.339 208.293 202.073 1.00 50.43  ? 129  VAL C CG2 1 
ATOM   9389  N N   . CYS B 1 140  ? 149.266 209.559 205.649 1.00 58.25  ? 130  CYS C N   1 
ATOM   9390  C CA  . CYS B 1 140  ? 148.815 209.761 207.018 1.00 60.67  ? 130  CYS C CA  1 
ATOM   9391  C C   . CYS B 1 140  ? 147.413 209.197 207.198 1.00 63.55  ? 130  CYS C C   1 
ATOM   9392  O O   . CYS B 1 140  ? 146.642 209.088 206.241 1.00 62.08  ? 130  CYS C O   1 
ATOM   9393  C CB  . CYS B 1 140  ? 148.807 211.251 207.380 1.00 60.20  ? 130  CYS C CB  1 
ATOM   9394  S SG  . CYS B 1 140  ? 150.402 212.086 207.255 1.00 74.38  ? 130  CYS C SG  1 
ATOM   9395  N N   . GLU B 1 141  ? 147.088 208.845 208.441 1.00 65.40  ? 131  GLU C N   1 
ATOM   9396  C CA  . GLU B 1 141  ? 145.727 208.466 208.795 1.00 63.54  ? 131  GLU C CA  1 
ATOM   9397  C C   . GLU B 1 141  ? 144.892 209.707 209.084 1.00 64.53  ? 131  GLU C C   1 
ATOM   9398  O O   . GLU B 1 141  ? 145.346 210.635 209.759 1.00 61.46  ? 131  GLU C O   1 
ATOM   9399  C CB  . GLU B 1 141  ? 145.717 207.546 210.015 1.00 62.42  ? 131  GLU C CB  1 
ATOM   9400  C CG  . GLU B 1 141  ? 145.967 206.086 209.706 1.00 62.80  ? 131  GLU C CG  1 
ATOM   9401  C CD  . GLU B 1 141  ? 145.815 205.199 210.924 1.00 68.64  ? 131  GLU C CD  1 
ATOM   9402  O OE1 . GLU B 1 141  ? 145.728 205.739 212.046 1.00 68.32  ? 131  GLU C OE1 1 
ATOM   9403  O OE2 . GLU B 1 141  ? 145.780 203.961 210.758 1.00 66.63  ? 131  GLU C OE2 1 
ATOM   9404  N N   . PHE B 1 142  ? 143.664 209.717 208.571 1.00 65.52  ? 132  PHE C N   1 
ATOM   9405  C CA  . PHE B 1 142  ? 142.758 210.844 208.760 1.00 64.48  ? 132  PHE C CA  1 
ATOM   9406  C C   . PHE B 1 142  ? 141.377 210.318 209.111 1.00 63.84  ? 132  PHE C C   1 
ATOM   9407  O O   . PHE B 1 142  ? 140.802 209.535 208.350 1.00 60.14  ? 132  PHE C O   1 
ATOM   9408  C CB  . PHE B 1 142  ? 142.696 211.717 207.508 1.00 62.01  ? 132  PHE C CB  1 
ATOM   9409  C CG  . PHE B 1 142  ? 143.985 212.411 207.193 1.00 63.67  ? 132  PHE C CG  1 
ATOM   9410  C CD1 . PHE B 1 142  ? 144.512 213.345 208.070 1.00 61.87  ? 132  PHE C CD1 1 
ATOM   9411  C CD2 . PHE B 1 142  ? 144.659 212.150 206.011 1.00 60.47  ? 132  PHE C CD2 1 
ATOM   9412  C CE1 . PHE B 1 142  ? 145.695 214.001 207.781 1.00 65.18  ? 132  PHE C CE1 1 
ATOM   9413  C CE2 . PHE B 1 142  ? 145.844 212.801 205.716 1.00 60.11  ? 132  PHE C CE2 1 
ATOM   9414  C CZ  . PHE B 1 142  ? 146.359 213.731 206.600 1.00 65.13  ? 132  PHE C CZ  1 
ATOM   9415  N N   . GLN B 1 143  ? 140.843 210.768 210.250 1.00 66.61  ? 133  GLN C N   1 
ATOM   9416  C CA  . GLN B 1 143  ? 139.592 210.218 210.764 1.00 67.01  ? 133  GLN C CA  1 
ATOM   9417  C C   . GLN B 1 143  ? 138.395 210.657 209.929 1.00 68.56  ? 133  GLN C C   1 
ATOM   9418  O O   . GLN B 1 143  ? 137.537 209.838 209.581 1.00 67.05  ? 133  GLN C O   1 
ATOM   9419  C CB  . GLN B 1 143  ? 139.405 210.631 212.224 1.00 63.06  ? 133  GLN C CB  1 
ATOM   9420  C CG  . GLN B 1 143  ? 140.521 210.174 213.146 1.00 64.17  ? 133  GLN C CG  1 
ATOM   9421  C CD  . GLN B 1 143  ? 140.232 210.478 214.600 1.00 68.79  ? 133  GLN C CD  1 
ATOM   9422  O OE1 . GLN B 1 143  ? 139.495 211.411 214.916 1.00 72.90  ? 133  GLN C OE1 1 
ATOM   9423  N NE2 . GLN B 1 143  ? 140.811 209.688 215.497 1.00 63.47  ? 133  GLN C NE2 1 
ATOM   9424  N N   . PHE B 1 144  ? 138.317 211.943 209.596 1.00 68.62  ? 134  PHE C N   1 
ATOM   9425  C CA  . PHE B 1 144  ? 137.145 212.492 208.931 1.00 65.22  ? 134  PHE C CA  1 
ATOM   9426  C C   . PHE B 1 144  ? 137.544 213.271 207.687 1.00 67.47  ? 134  PHE C C   1 
ATOM   9427  O O   . PHE B 1 144  ? 138.523 214.024 207.698 1.00 67.17  ? 134  PHE C O   1 
ATOM   9428  C CB  . PHE B 1 144  ? 136.349 213.403 209.873 1.00 63.11  ? 134  PHE C CB  1 
ATOM   9429  C CG  . PHE B 1 144  ? 135.727 212.681 211.032 1.00 69.07  ? 134  PHE C CG  1 
ATOM   9430  C CD1 . PHE B 1 144  ? 134.557 211.954 210.865 1.00 68.25  ? 134  PHE C CD1 1 
ATOM   9431  C CD2 . PHE B 1 144  ? 136.309 212.730 212.291 1.00 67.89  ? 134  PHE C CD2 1 
ATOM   9432  C CE1 . PHE B 1 144  ? 133.978 211.287 211.930 1.00 68.06  ? 134  PHE C CE1 1 
ATOM   9433  C CE2 . PHE B 1 144  ? 135.736 212.064 213.362 1.00 68.52  ? 134  PHE C CE2 1 
ATOM   9434  C CZ  . PHE B 1 144  ? 134.569 211.343 213.181 1.00 70.28  ? 134  PHE C CZ  1 
ATOM   9435  N N   . CYS B 1 145  ? 136.771 213.082 206.614 1.00 70.36  ? 135  CYS C N   1 
ATOM   9436  C CA  . CYS B 1 145  ? 136.860 213.888 205.396 1.00 70.04  ? 135  CYS C CA  1 
ATOM   9437  C C   . CYS B 1 145  ? 135.440 214.379 205.128 1.00 67.17  ? 135  CYS C C   1 
ATOM   9438  O O   . CYS B 1 145  ? 134.703 213.763 204.354 1.00 63.34  ? 135  CYS C O   1 
ATOM   9439  C CB  . CYS B 1 145  ? 137.415 213.076 204.227 1.00 70.76  ? 135  CYS C CB  1 
ATOM   9440  S SG  . CYS B 1 145  ? 138.925 212.157 204.593 1.00 88.54  ? 135  CYS C SG  1 
ATOM   9441  N N   . ASN B 1 146  ? 135.058 215.472 205.794 1.00 67.41  ? 136  ASN C N   1 
ATOM   9442  C CA  . ASN B 1 146  ? 133.684 215.962 205.756 1.00 65.71  ? 136  ASN C CA  1 
ATOM   9443  C C   . ASN B 1 146  ? 133.277 216.462 204.375 1.00 64.16  ? 136  ASN C C   1 
ATOM   9444  O O   . ASN B 1 146  ? 132.513 215.792 203.675 1.00 63.57  ? 136  ASN C O   1 
ATOM   9445  C CB  . ASN B 1 146  ? 133.503 217.083 206.782 1.00 67.77  ? 136  ASN C CB  1 
ATOM   9446  C CG  . ASN B 1 146  ? 133.447 216.568 208.206 1.00 69.93  ? 136  ASN C CG  1 
ATOM   9447  O OD1 . ASN B 1 146  ? 133.205 215.385 208.443 1.00 67.36  ? 136  ASN C OD1 1 
ATOM   9448  N ND2 . ASN B 1 146  ? 133.679 217.458 209.165 1.00 65.58  ? 136  ASN C ND2 1 
ATOM   9449  N N   . ASP B 1 147  ? 133.866 217.590 203.961 1.00 65.88  ? 137  ASP C N   1 
ATOM   9450  C CA  . ASP B 1 147  ? 133.640 218.425 202.780 1.00 67.91  ? 137  ASP C CA  1 
ATOM   9451  C C   . ASP B 1 147  ? 134.793 219.413 202.650 1.00 68.54  ? 137  ASP C C   1 
ATOM   9452  O O   . ASP B 1 147  ? 135.377 219.816 203.664 1.00 67.48  ? 137  ASP C O   1 
ATOM   9453  C CB  . ASP B 1 147  ? 132.318 219.210 202.857 1.00 68.17  ? 137  ASP C CB  1 
ATOM   9454  C CG  . ASP B 1 147  ? 131.080 218.354 202.627 1.00 67.57  ? 137  ASP C CG  1 
ATOM   9455  O OD1 . ASP B 1 147  ? 131.148 217.375 201.856 1.00 65.63  ? 137  ASP C OD1 1 
ATOM   9456  O OD2 . ASP B 1 147  ? 130.031 218.665 203.228 1.00 60.84  ? 137  ASP C OD2 1 
ATOM   9457  N N   . PRO B 1 148  ? 135.150 219.830 201.440 1.00 71.39  ? 138  PRO C N   1 
ATOM   9458  C CA  . PRO B 1 148  ? 136.045 220.980 201.287 1.00 69.94  ? 138  PRO C CA  1 
ATOM   9459  C C   . PRO B 1 148  ? 135.295 222.279 201.558 1.00 68.23  ? 138  PRO C C   1 
ATOM   9460  O O   . PRO B 1 148  ? 134.069 222.308 201.680 1.00 63.63  ? 138  PRO C O   1 
ATOM   9461  C CB  . PRO B 1 148  ? 136.497 220.887 199.828 1.00 64.89  ? 138  PRO C CB  1 
ATOM   9462  C CG  . PRO B 1 148  ? 135.377 220.189 199.144 1.00 62.90  ? 138  PRO C CG  1 
ATOM   9463  C CD  . PRO B 1 148  ? 134.807 219.220 200.142 1.00 65.53  ? 138  PRO C CD  1 
ATOM   9464  N N   . PHE B 1 149  ? 136.061 223.363 201.672 1.00 66.12  ? 139  PHE C N   1 
ATOM   9465  C CA  . PHE B 1 149  ? 135.469 224.676 201.897 1.00 65.98  ? 139  PHE C CA  1 
ATOM   9466  C C   . PHE B 1 149  ? 134.678 225.147 200.683 1.00 65.31  ? 139  PHE C C   1 
ATOM   9467  O O   . PHE B 1 149  ? 135.077 224.935 199.535 1.00 62.60  ? 139  PHE C O   1 
ATOM   9468  C CB  . PHE B 1 149  ? 136.544 225.702 202.255 1.00 62.93  ? 139  PHE C CB  1 
ATOM   9469  C CG  . PHE B 1 149  ? 136.908 225.712 203.711 1.00 64.35  ? 139  PHE C CG  1 
ATOM   9470  C CD1 . PHE B 1 149  ? 137.887 224.868 204.209 1.00 67.10  ? 139  PHE C CD1 1 
ATOM   9471  C CD2 . PHE B 1 149  ? 136.257 226.570 204.586 1.00 62.61  ? 139  PHE C CD2 1 
ATOM   9472  C CE1 . PHE B 1 149  ? 138.212 224.885 205.557 1.00 66.53  ? 139  PHE C CE1 1 
ATOM   9473  C CE2 . PHE B 1 149  ? 136.578 226.590 205.931 1.00 64.07  ? 139  PHE C CE2 1 
ATOM   9474  C CZ  . PHE B 1 149  ? 137.557 225.746 206.416 1.00 63.05  ? 139  PHE C CZ  1 
ATOM   9475  N N   . LEU B 1 150  ? 133.545 225.794 200.954 1.00 64.06  ? 140  LEU C N   1 
ATOM   9476  C CA  . LEU B 1 150  ? 132.608 226.240 199.930 1.00 64.33  ? 140  LEU C CA  1 
ATOM   9477  C C   . LEU B 1 150  ? 132.253 227.696 200.192 1.00 67.37  ? 140  LEU C C   1 
ATOM   9478  O O   . LEU B 1 150  ? 131.813 228.037 201.295 1.00 67.53  ? 140  LEU C O   1 
ATOM   9479  C CB  . LEU B 1 150  ? 131.344 225.376 199.940 1.00 62.60  ? 140  LEU C CB  1 
ATOM   9480  C CG  . LEU B 1 150  ? 131.510 223.889 199.624 1.00 67.65  ? 140  LEU C CG  1 
ATOM   9481  C CD1 . LEU B 1 150  ? 130.292 223.121 200.088 1.00 61.57  ? 140  LEU C CD1 1 
ATOM   9482  C CD2 . LEU B 1 150  ? 131.741 223.671 198.137 1.00 66.02  ? 140  LEU C CD2 1 
ATOM   9483  N N   . ASP B 1 151  ? 132.444 228.549 199.191 1.00 66.23  ? 141  ASP C N   1 
ATOM   9484  C CA  . ASP B 1 151  ? 132.009 229.933 199.287 1.00 67.44  ? 141  ASP C CA  1 
ATOM   9485  C C   . ASP B 1 151  ? 130.618 230.098 198.679 1.00 66.61  ? 141  ASP C C   1 
ATOM   9486  O O   . ASP B 1 151  ? 130.070 229.191 198.050 1.00 64.61  ? 141  ASP C O   1 
ATOM   9487  C CB  . ASP B 1 151  ? 133.005 230.868 198.601 1.00 65.80  ? 141  ASP C CB  1 
ATOM   9488  C CG  . ASP B 1 151  ? 134.202 231.190 199.476 1.00 66.52  ? 141  ASP C CG  1 
ATOM   9489  O OD1 . ASP B 1 151  ? 134.253 230.696 200.622 1.00 63.09  ? 141  ASP C OD1 1 
ATOM   9490  O OD2 . ASP B 1 151  ? 135.092 231.937 199.017 1.00 65.66  ? 141  ASP C OD2 1 
ATOM   9491  N N   . VAL B 1 152  ? 130.048 231.287 198.877 1.00 66.00  ? 142  VAL C N   1 
ATOM   9492  C CA  . VAL B 1 152  ? 128.699 231.594 198.416 1.00 66.88  ? 142  VAL C CA  1 
ATOM   9493  C C   . VAL B 1 152  ? 128.791 232.663 197.333 1.00 67.91  ? 142  VAL C C   1 
ATOM   9494  O O   . VAL B 1 152  ? 127.959 232.721 196.420 1.00 64.90  ? 142  VAL C O   1 
ATOM   9495  C CB  . VAL B 1 152  ? 127.809 232.057 199.589 1.00 67.48  ? 142  VAL C CB  1 
ATOM   9496  C CG1 . VAL B 1 152  ? 126.338 232.124 199.182 1.00 60.09  ? 142  VAL C CG1 1 
ATOM   9497  C CG2 . VAL B 1 152  ? 127.993 231.152 200.800 1.00 64.83  ? 142  VAL C CG2 1 
ATOM   9498  N N   . TYR B 1 153  ? 129.834 233.485 197.404 1.00 69.11  ? 143  TYR C N   1 
ATOM   9499  C CA  . TYR B 1 153  ? 129.946 234.687 196.592 1.00 68.70  ? 143  TYR C CA  1 
ATOM   9500  C C   . TYR B 1 153  ? 130.587 234.360 195.243 1.00 68.87  ? 143  TYR C C   1 
ATOM   9501  O O   . TYR B 1 153  ? 130.700 233.197 194.846 1.00 67.67  ? 143  TYR C O   1 
ATOM   9502  C CB  . TYR B 1 153  ? 130.719 235.769 197.348 1.00 65.60  ? 143  TYR C CB  1 
ATOM   9503  C CG  . TYR B 1 153  ? 130.309 235.931 198.798 1.00 69.87  ? 143  TYR C CG  1 
ATOM   9504  C CD1 . TYR B 1 153  ? 129.251 236.762 199.148 1.00 67.16  ? 143  TYR C CD1 1 
ATOM   9505  C CD2 . TYR B 1 153  ? 131.000 235.282 199.819 1.00 68.68  ? 143  TYR C CD2 1 
ATOM   9506  C CE1 . TYR B 1 153  ? 128.872 236.922 200.471 1.00 64.07  ? 143  TYR C CE1 1 
ATOM   9507  C CE2 . TYR B 1 153  ? 130.629 235.435 201.144 1.00 70.33  ? 143  TYR C CE2 1 
ATOM   9508  C CZ  . TYR B 1 153  ? 129.566 236.258 201.463 1.00 69.18  ? 143  TYR C CZ  1 
ATOM   9509  O OH  . TYR B 1 153  ? 129.194 236.417 202.778 1.00 67.16  ? 143  TYR C OH  1 
ATOM   9510  N N   . HIS B 1 154  ? 130.998 235.396 194.517 1.00 67.46  ? 144  HIS C N   1 
ATOM   9511  C CA  . HIS B 1 154  ? 131.444 235.278 193.136 1.00 68.14  ? 144  HIS C CA  1 
ATOM   9512  C C   . HIS B 1 154  ? 132.958 235.444 193.051 1.00 67.10  ? 144  HIS C C   1 
ATOM   9513  O O   . HIS B 1 154  ? 133.548 236.230 193.800 1.00 65.09  ? 144  HIS C O   1 
ATOM   9514  C CB  . HIS B 1 154  ? 130.753 236.328 192.263 1.00 65.38  ? 144  HIS C CB  1 
ATOM   9515  C CG  . HIS B 1 154  ? 129.258 236.224 192.262 1.00 66.63  ? 144  HIS C CG  1 
ATOM   9516  N ND1 . HIS B 1 154  ? 128.468 236.890 193.174 1.00 67.16  ? 144  HIS C ND1 1 
ATOM   9517  C CD2 . HIS B 1 154  ? 128.410 235.530 191.466 1.00 64.28  ? 144  HIS C CD2 1 
ATOM   9518  C CE1 . HIS B 1 154  ? 127.198 236.613 192.938 1.00 68.63  ? 144  HIS C CE1 1 
ATOM   9519  N NE2 . HIS B 1 154  ? 127.135 235.790 191.908 1.00 67.78  ? 144  HIS C NE2 1 
ATOM   9520  N N   . LYS B 1 155  ? 133.582 234.695 192.135 1.00 66.12  ? 145  LYS C N   1 
ATOM   9521  C CA  . LYS B 1 155  ? 135.030 234.783 191.956 1.00 67.95  ? 145  LYS C CA  1 
ATOM   9522  C C   . LYS B 1 155  ? 135.437 236.075 191.261 1.00 68.38  ? 145  LYS C C   1 
ATOM   9523  O O   . LYS B 1 155  ? 136.520 236.608 191.532 1.00 64.91  ? 145  LYS C O   1 
ATOM   9524  C CB  . LYS B 1 155  ? 135.538 233.573 191.168 1.00 64.67  ? 145  LYS C CB  1 
ATOM   9525  C CG  . LYS B 1 155  ? 137.053 233.412 191.126 1.00 63.28  ? 145  LYS C CG  1 
ATOM   9526  C CD  . LYS B 1 155  ? 137.658 233.444 192.520 1.00 63.81  ? 145  LYS C CD  1 
ATOM   9527  C CE  . LYS B 1 155  ? 139.174 233.355 192.464 1.00 65.36  ? 145  LYS C CE  1 
ATOM   9528  N NZ  . LYS B 1 155  ? 139.793 233.639 193.787 1.00 62.97  ? 145  LYS C NZ  1 
ATOM   9529  N N   . ASN B 1 156  ? 134.593 236.588 190.363 1.00 66.49  ? 146  ASN C N   1 
ATOM   9530  C CA  . ASN B 1 156  ? 134.905 237.837 189.677 1.00 64.04  ? 146  ASN C CA  1 
ATOM   9531  C C   . ASN B 1 156  ? 134.850 239.030 190.624 1.00 62.63  ? 146  ASN C C   1 
ATOM   9532  O O   . ASN B 1 156  ? 135.548 240.026 190.404 1.00 61.67  ? 146  ASN C O   1 
ATOM   9533  C CB  . ASN B 1 156  ? 133.949 238.042 188.502 1.00 64.24  ? 146  ASN C CB  1 
ATOM   9534  C CG  . ASN B 1 156  ? 134.198 237.062 187.372 1.00 65.43  ? 146  ASN C CG  1 
ATOM   9535  O OD1 . ASN B 1 156  ? 135.344 236.779 187.021 1.00 65.00  ? 146  ASN C OD1 1 
ATOM   9536  N ND2 . ASN B 1 156  ? 133.123 236.537 186.795 1.00 58.02  ? 146  ASN C ND2 1 
ATOM   9537  N N   . ASN B 1 157  ? 134.023 238.952 191.670 1.00 63.33  ? 147  ASN C N   1 
ATOM   9538  C CA  . ASN B 1 157  ? 133.983 240.015 192.669 1.00 63.31  ? 147  ASN C CA  1 
ATOM   9539  C C   . ASN B 1 157  ? 135.241 240.009 193.532 1.00 64.78  ? 147  ASN C C   1 
ATOM   9540  O O   . ASN B 1 157  ? 135.858 241.057 193.755 1.00 62.71  ? 147  ASN C O   1 
ATOM   9541  C CB  . ASN B 1 157  ? 132.734 239.865 193.537 1.00 60.88  ? 147  ASN C CB  1 
ATOM   9542  C CG  . ASN B 1 157  ? 131.451 239.914 192.728 1.00 65.55  ? 147  ASN C CG  1 
ATOM   9543  O OD1 . ASN B 1 157  ? 131.480 240.037 191.503 1.00 65.85  ? 147  ASN C OD1 1 
ATOM   9544  N ND2 . ASN B 1 157  ? 130.317 239.813 193.411 1.00 64.71  ? 147  ASN C ND2 1 
ATOM   9545  N N   . LYS B 1 158  ? 135.637 238.834 194.028 1.00 65.00  ? 148  LYS C N   1 
ATOM   9546  C CA  . LYS B 1 158  ? 136.806 238.676 194.898 1.00 65.28  ? 148  LYS C CA  1 
ATOM   9547  C C   . LYS B 1 158  ? 137.700 237.603 194.282 1.00 66.97  ? 148  LYS C C   1 
ATOM   9548  O O   . LYS B 1 158  ? 137.507 236.409 194.525 1.00 66.08  ? 148  LYS C O   1 
ATOM   9549  C CB  . LYS B 1 158  ? 136.402 238.308 196.330 1.00 62.46  ? 148  LYS C CB  1 
ATOM   9550  C CG  . LYS B 1 158  ? 135.244 239.107 196.909 1.00 59.61  ? 148  LYS C CG  1 
ATOM   9551  C CD  . LYS B 1 158  ? 134.760 238.501 198.216 1.00 61.92  ? 148  LYS C CD  1 
ATOM   9552  C CE  . LYS B 1 158  ? 133.529 239.221 198.739 1.00 62.25  ? 148  LYS C CE  1 
ATOM   9553  N NZ  . LYS B 1 158  ? 132.992 238.579 199.971 1.00 58.98  ? 148  LYS C NZ  1 
ATOM   9554  N N   . SER B 1 159  ? 138.676 238.029 193.485 1.00 67.69  ? 149  SER C N   1 
ATOM   9555  C CA  . SER B 1 159  ? 139.596 237.107 192.817 1.00 67.81  ? 149  SER C CA  1 
ATOM   9556  C C   . SER B 1 159  ? 140.845 236.842 193.654 1.00 66.17  ? 149  SER C C   1 
ATOM   9557  O O   . SER B 1 159  ? 141.972 237.025 193.196 1.00 64.64  ? 149  SER C O   1 
ATOM   9558  C CB  . SER B 1 159  ? 139.963 237.652 191.442 1.00 66.96  ? 149  SER C CB  1 
ATOM   9559  O OG  . SER B 1 159  ? 140.595 238.916 191.546 1.00 68.67  ? 149  SER C OG  1 
ATOM   9560  N N   . TRP B 1 160  ? 140.655 236.402 194.897 1.00 64.47  ? 150  TRP C N   1 
ATOM   9561  C CA  . TRP B 1 160  ? 141.766 236.114 195.792 1.00 70.15  ? 150  TRP C CA  1 
ATOM   9562  C C   . TRP B 1 160  ? 141.433 234.901 196.648 1.00 72.00  ? 150  TRP C C   1 
ATOM   9563  O O   . TRP B 1 160  ? 140.299 234.750 197.111 1.00 71.79  ? 150  TRP C O   1 
ATOM   9564  C CB  . TRP B 1 160  ? 142.088 237.321 196.683 1.00 68.07  ? 150  TRP C CB  1 
ATOM   9565  C CG  . TRP B 1 160  ? 142.902 238.368 195.985 1.00 70.18  ? 150  TRP C CG  1 
ATOM   9566  C CD1 . TRP B 1 160  ? 142.443 239.530 195.438 1.00 67.73  ? 150  TRP C CD1 1 
ATOM   9567  C CD2 . TRP B 1 160  ? 144.317 238.351 195.763 1.00 73.20  ? 150  TRP C CD2 1 
ATOM   9568  N NE1 . TRP B 1 160  ? 143.483 240.236 194.885 1.00 70.75  ? 150  TRP C NE1 1 
ATOM   9569  C CE2 . TRP B 1 160  ? 144.645 239.535 195.072 1.00 73.53  ? 150  TRP C CE2 1 
ATOM   9570  C CE3 . TRP B 1 160  ? 145.339 237.450 196.080 1.00 70.60  ? 150  TRP C CE3 1 
ATOM   9571  C CZ2 . TRP B 1 160  ? 145.951 239.842 194.693 1.00 69.18  ? 150  TRP C CZ2 1 
ATOM   9572  C CZ3 . TRP B 1 160  ? 146.637 237.756 195.702 1.00 68.63  ? 150  TRP C CZ3 1 
ATOM   9573  C CH2 . TRP B 1 160  ? 146.930 238.942 195.016 1.00 66.00  ? 150  TRP C CH2 1 
ATOM   9574  N N   . MET B 1 161  ? 142.427 234.040 196.853 1.00 71.60  ? 151  MET C N   1 
ATOM   9575  C CA  . MET B 1 161  ? 142.283 232.820 197.646 1.00 69.72  ? 151  MET C CA  1 
ATOM   9576  C C   . MET B 1 161  ? 143.342 232.867 198.744 1.00 71.35  ? 151  MET C C   1 
ATOM   9577  O O   . MET B 1 161  ? 144.526 232.639 198.478 1.00 74.67  ? 151  MET C O   1 
ATOM   9578  C CB  . MET B 1 161  ? 142.445 231.581 196.770 1.00 67.01  ? 151  MET C CB  1 
ATOM   9579  C CG  . MET B 1 161  ? 141.286 231.330 195.822 1.00 65.90  ? 151  MET C CG  1 
ATOM   9580  S SD  . MET B 1 161  ? 139.676 231.265 196.624 1.00 82.13  ? 151  MET C SD  1 
ATOM   9581  C CE  . MET B 1 161  ? 138.912 229.948 195.685 1.00 66.98  ? 151  MET C CE  1 
ATOM   9582  N N   . GLU B 1 162  ? 142.924 233.163 199.974 1.00 67.02  ? 152  GLU C N   1 
ATOM   9583  C CA  . GLU B 1 162  ? 143.854 233.392 201.082 1.00 64.30  ? 152  GLU C CA  1 
ATOM   9584  C C   . GLU B 1 162  ? 143.483 232.510 202.271 1.00 65.44  ? 152  GLU C C   1 
ATOM   9585  O O   . GLU B 1 162  ? 142.612 232.878 203.067 1.00 64.15  ? 152  GLU C O   1 
ATOM   9586  C CB  . GLU B 1 162  ? 143.868 234.865 201.482 1.00 65.13  ? 152  GLU C CB  1 
ATOM   9587  C CG  . GLU B 1 162  ? 144.394 235.801 200.405 1.00 66.02  ? 152  GLU C CG  1 
ATOM   9588  C CD  . GLU B 1 162  ? 144.302 237.259 200.802 1.00 67.59  ? 152  GLU C CD  1 
ATOM   9589  O OE1 . GLU B 1 162  ? 143.660 237.556 201.831 1.00 65.16  ? 152  GLU C OE1 1 
ATOM   9590  O OE2 . GLU B 1 162  ? 144.873 238.107 200.086 1.00 65.68  ? 152  GLU C OE2 1 
ATOM   9591  N N   . SER B 1 163  ? 144.166 231.363 202.380 1.00 66.33  ? 153  SER C N   1 
ATOM   9592  C CA  . SER B 1 163  ? 144.152 230.462 203.544 1.00 65.77  ? 153  SER C CA  1 
ATOM   9593  C C   . SER B 1 163  ? 142.740 229.972 203.879 1.00 67.46  ? 153  SER C C   1 
ATOM   9594  O O   . SER B 1 163  ? 142.209 230.207 204.966 1.00 66.05  ? 153  SER C O   1 
ATOM   9595  C CB  . SER B 1 163  ? 144.809 231.118 204.767 1.00 61.68  ? 153  SER C CB  1 
ATOM   9596  O OG  . SER B 1 163  ? 144.038 232.192 205.280 1.00 63.05  ? 153  SER C OG  1 
ATOM   9597  N N   . GLU B 1 164  ? 142.138 229.279 202.917 1.00 68.00  ? 154  GLU C N   1 
ATOM   9598  C CA  . GLU B 1 164  ? 140.826 228.666 203.092 1.00 68.66  ? 154  GLU C CA  1 
ATOM   9599  C C   . GLU B 1 164  ? 140.837 227.233 202.583 1.00 67.42  ? 154  GLU C C   1 
ATOM   9600  O O   . GLU B 1 164  ? 139.919 226.792 201.886 1.00 67.99  ? 154  GLU C O   1 
ATOM   9601  C CB  . GLU B 1 164  ? 139.739 229.481 202.397 1.00 67.26  ? 154  GLU C CB  1 
ATOM   9602  C CG  . GLU B 1 164  ? 139.384 230.779 203.108 1.00 64.78  ? 154  GLU C CG  1 
ATOM   9603  C CD  . GLU B 1 164  ? 138.228 231.503 202.452 1.00 70.66  ? 154  GLU C CD  1 
ATOM   9604  O OE1 . GLU B 1 164  ? 137.824 231.096 201.343 1.00 73.94  ? 154  GLU C OE1 1 
ATOM   9605  O OE2 . GLU B 1 164  ? 137.722 232.478 203.047 1.00 68.41  ? 154  GLU C OE2 1 
ATOM   9606  N N   . SER B 1 165  ? 141.882 226.482 202.930 1.00 66.64  ? 155  SER C N   1 
ATOM   9607  C CA  . SER B 1 165  ? 142.034 225.085 202.524 1.00 68.82  ? 155  SER C CA  1 
ATOM   9608  C C   . SER B 1 165  ? 142.266 224.259 203.785 1.00 68.70  ? 155  SER C C   1 
ATOM   9609  O O   . SER B 1 165  ? 143.409 223.997 204.168 1.00 70.43  ? 155  SER C O   1 
ATOM   9610  C CB  . SER B 1 165  ? 143.175 224.925 201.523 1.00 64.28  ? 155  SER C CB  1 
ATOM   9611  O OG  . SER B 1 165  ? 144.408 225.340 202.085 1.00 62.86  ? 155  SER C OG  1 
ATOM   9612  N N   . GLY B 1 166  ? 141.177 223.851 204.428 1.00 63.73  ? 156  GLY C N   1 
ATOM   9613  C CA  . GLY B 1 166  ? 141.263 222.983 205.584 1.00 64.43  ? 156  GLY C CA  1 
ATOM   9614  C C   . GLY B 1 166  ? 140.407 221.746 205.419 1.00 67.75  ? 156  GLY C C   1 
ATOM   9615  O O   . GLY B 1 166  ? 139.176 221.832 205.374 1.00 66.10  ? 156  GLY C O   1 
ATOM   9616  N N   . VAL B 1 167  ? 141.049 220.584 205.334 1.00 67.59  ? 157  VAL C N   1 
ATOM   9617  C CA  . VAL B 1 167  ? 140.342 219.339 205.100 1.00 63.13  ? 157  VAL C CA  1 
ATOM   9618  C C   . VAL B 1 167  ? 140.349 218.434 206.330 1.00 64.26  ? 157  VAL C C   1 
ATOM   9619  O O   . VAL B 1 167  ? 139.317 217.831 206.648 1.00 63.77  ? 157  VAL C O   1 
ATOM   9620  C CB  . VAL B 1 167  ? 140.948 218.617 203.874 1.00 60.73  ? 157  VAL C CB  1 
ATOM   9621  C CG1 . VAL B 1 167  ? 140.294 217.265 203.628 1.00 59.73  ? 157  VAL C CG1 1 
ATOM   9622  C CG2 . VAL B 1 167  ? 140.846 219.498 202.636 1.00 59.24  ? 157  VAL C CG2 1 
ATOM   9623  N N   . TYR B 1 168  ? 141.451 218.383 207.073 1.00 64.55  ? 158  TYR C N   1 
ATOM   9624  C CA  . TYR B 1 168  ? 141.592 217.496 208.215 1.00 63.33  ? 158  TYR C CA  1 
ATOM   9625  C C   . TYR B 1 168  ? 141.845 218.286 209.491 1.00 61.17  ? 158  TYR C C   1 
ATOM   9626  O O   . TYR B 1 168  ? 142.220 219.461 209.462 1.00 60.27  ? 158  TYR C O   1 
ATOM   9627  C CB  . TYR B 1 168  ? 142.735 216.505 208.003 1.00 62.22  ? 158  TYR C CB  1 
ATOM   9628  C CG  . TYR B 1 168  ? 142.715 215.835 206.659 1.00 62.71  ? 158  TYR C CG  1 
ATOM   9629  C CD1 . TYR B 1 168  ? 141.711 214.935 206.329 1.00 62.85  ? 158  TYR C CD1 1 
ATOM   9630  C CD2 . TYR B 1 168  ? 143.708 216.088 205.723 1.00 60.31  ? 158  TYR C CD2 1 
ATOM   9631  C CE1 . TYR B 1 168  ? 141.696 214.303 205.102 1.00 65.56  ? 158  TYR C CE1 1 
ATOM   9632  C CE2 . TYR B 1 168  ? 143.698 215.468 204.491 1.00 64.37  ? 158  TYR C CE2 1 
ATOM   9633  C CZ  . TYR B 1 168  ? 142.689 214.578 204.185 1.00 66.62  ? 158  TYR C CZ  1 
ATOM   9634  O OH  . TYR B 1 168  ? 142.678 213.956 202.961 1.00 58.42  ? 158  TYR C OH  1 
ATOM   9635  N N   . SER B 1 169  ? 141.632 217.612 210.618 1.00 58.51  ? 159  SER C N   1 
ATOM   9636  C CA  . SER B 1 169  ? 141.881 218.175 211.936 1.00 60.53  ? 159  SER C CA  1 
ATOM   9637  C C   . SER B 1 169  ? 142.765 217.305 212.816 1.00 60.38  ? 159  SER C C   1 
ATOM   9638  O O   . SER B 1 169  ? 143.444 217.838 213.696 1.00 62.14  ? 159  SER C O   1 
ATOM   9639  C CB  . SER B 1 169  ? 140.553 218.429 212.666 1.00 62.31  ? 159  SER C CB  1 
ATOM   9640  O OG  . SER B 1 169  ? 139.809 217.231 212.800 1.00 63.68  ? 159  SER C OG  1 
ATOM   9641  N N   . SER B 1 170  ? 142.782 215.991 212.604 1.00 57.73  ? 160  SER C N   1 
ATOM   9642  C CA  . SER B 1 170  ? 143.537 215.067 213.437 1.00 61.82  ? 160  SER C CA  1 
ATOM   9643  C C   . SER B 1 170  ? 144.533 214.289 212.590 1.00 64.76  ? 160  SER C C   1 
ATOM   9644  O O   . SER B 1 170  ? 144.209 213.843 211.484 1.00 64.34  ? 160  SER C O   1 
ATOM   9645  C CB  . SER B 1 170  ? 142.605 214.094 214.168 1.00 61.37  ? 160  SER C CB  1 
ATOM   9646  O OG  . SER B 1 170  ? 141.875 213.298 213.250 1.00 63.83  ? 160  SER C OG  1 
ATOM   9647  N N   . ALA B 1 171  ? 145.747 214.133 213.115 1.00 62.61  ? 161  ALA C N   1 
ATOM   9648  C CA  . ALA B 1 171  ? 146.797 213.348 212.478 1.00 63.69  ? 161  ALA C CA  1 
ATOM   9649  C C   . ALA B 1 171  ? 147.219 212.241 213.433 1.00 63.24  ? 161  ALA C C   1 
ATOM   9650  O O   . ALA B 1 171  ? 147.615 212.517 214.571 1.00 62.64  ? 161  ALA C O   1 
ATOM   9651  C CB  . ALA B 1 171  ? 147.992 214.224 212.098 1.00 53.70  ? 161  ALA C CB  1 
ATOM   9652  N N   . ASN B 1 172  ? 147.134 210.998 212.972 1.00 59.77  ? 162  ASN C N   1 
ATOM   9653  C CA  . ASN B 1 172  ? 147.476 209.839 213.780 1.00 59.80  ? 162  ASN C CA  1 
ATOM   9654  C C   . ASN B 1 172  ? 148.946 209.479 213.564 1.00 62.62  ? 162  ASN C C   1 
ATOM   9655  O O   . ASN B 1 172  ? 149.737 210.284 213.064 1.00 58.72  ? 162  ASN C O   1 
ATOM   9656  C CB  . ASN B 1 172  ? 146.540 208.677 213.460 1.00 60.33  ? 162  ASN C CB  1 
ATOM   9657  C CG  . ASN B 1 172  ? 145.178 208.830 214.112 1.00 64.56  ? 162  ASN C CG  1 
ATOM   9658  O OD1 . ASN B 1 172  ? 145.028 209.551 215.098 1.00 66.54  ? 162  ASN C OD1 1 
ATOM   9659  N ND2 . ASN B 1 172  ? 144.178 208.150 213.563 1.00 63.08  ? 162  ASN C ND2 1 
ATOM   9660  N N   . ASN B 1 173  ? 149.328 208.269 213.978 1.00 65.07  ? 163  ASN C N   1 
ATOM   9661  C CA  . ASN B 1 173  ? 150.701 207.797 213.829 1.00 61.00  ? 163  ASN C CA  1 
ATOM   9662  C C   . ASN B 1 173  ? 151.051 207.626 212.356 1.00 61.38  ? 163  ASN C C   1 
ATOM   9663  O O   . ASN B 1 173  ? 150.442 206.815 211.652 1.00 62.55  ? 163  ASN C O   1 
ATOM   9664  C CB  . ASN B 1 173  ? 150.879 206.478 214.579 1.00 56.57  ? 163  ASN C CB  1 
ATOM   9665  C CG  . ASN B 1 173  ? 150.800 206.649 216.083 1.00 58.13  ? 163  ASN C CG  1 
ATOM   9666  O OD1 . ASN B 1 173  ? 151.037 207.737 216.608 1.00 59.47  ? 163  ASN C OD1 1 
ATOM   9667  N ND2 . ASN B 1 173  ? 150.459 205.574 216.784 1.00 54.09  ? 163  ASN C ND2 1 
ATOM   9668  N N   . CYS B 1 174  ? 152.038 208.392 211.897 1.00 60.86  ? 164  CYS C N   1 
ATOM   9669  C CA  . CYS B 1 174  ? 152.307 208.520 210.474 1.00 61.15  ? 164  CYS C CA  1 
ATOM   9670  C C   . CYS B 1 174  ? 153.756 208.928 210.259 1.00 64.85  ? 164  CYS C C   1 
ATOM   9671  O O   . CYS B 1 174  ? 154.365 209.581 211.110 1.00 67.71  ? 164  CYS C O   1 
ATOM   9672  C CB  . CYS B 1 174  ? 151.370 209.552 209.841 1.00 58.63  ? 164  CYS C CB  1 
ATOM   9673  S SG  . CYS B 1 174  ? 151.619 211.222 210.494 1.00 66.74  ? 164  CYS C SG  1 
ATOM   9674  N N   . THR B 1 175  ? 154.303 208.521 209.111 1.00 64.55  ? 165  THR C N   1 
ATOM   9675  C CA  . THR B 1 175  ? 155.631 208.941 208.672 1.00 65.69  ? 165  THR C CA  1 
ATOM   9676  C C   . THR B 1 175  ? 155.593 209.378 207.212 1.00 63.35  ? 165  THR C C   1 
ATOM   9677  O O   . THR B 1 175  ? 154.512 209.480 206.620 1.00 62.76  ? 165  THR C O   1 
ATOM   9678  C CB  . THR B 1 175  ? 156.670 207.818 208.837 1.00 67.51  ? 165  THR C CB  1 
ATOM   9679  O OG1 . THR B 1 175  ? 156.291 206.684 208.046 1.00 67.14  ? 165  THR C OG1 1 
ATOM   9680  C CG2 . THR B 1 175  ? 156.859 207.405 210.301 1.00 58.97  ? 165  THR C CG2 1 
ATOM   9681  N N   . PHE B 1 176  ? 156.778 209.634 206.644 1.00 62.77  ? 166  PHE C N   1 
ATOM   9682  C CA  . PHE B 1 176  ? 157.014 209.908 205.221 1.00 58.97  ? 166  PHE C CA  1 
ATOM   9683  C C   . PHE B 1 176  ? 156.245 211.158 204.768 1.00 59.14  ? 166  PHE C C   1 
ATOM   9684  O O   . PHE B 1 176  ? 155.265 211.110 204.027 1.00 57.28  ? 166  PHE C O   1 
ATOM   9685  C CB  . PHE B 1 176  ? 156.694 208.660 204.379 1.00 53.14  ? 166  PHE C CB  1 
ATOM   9686  C CG  . PHE B 1 176  ? 157.007 208.801 202.912 1.00 56.94  ? 166  PHE C CG  1 
ATOM   9687  C CD1 . PHE B 1 176  ? 158.322 208.750 202.472 1.00 59.40  ? 166  PHE C CD1 1 
ATOM   9688  C CD2 . PHE B 1 176  ? 155.996 208.901 201.969 1.00 59.17  ? 166  PHE C CD2 1 
ATOM   9689  C CE1 . PHE B 1 176  ? 158.625 208.860 201.126 1.00 57.64  ? 166  PHE C CE1 1 
ATOM   9690  C CE2 . PHE B 1 176  ? 156.291 209.012 200.628 1.00 59.05  ? 166  PHE C CE2 1 
ATOM   9691  C CZ  . PHE B 1 176  ? 157.607 208.988 200.204 1.00 56.66  ? 166  PHE C CZ  1 
ATOM   9692  N N   . GLU B 1 177  ? 156.688 212.290 205.311 1.00 63.16  ? 167  GLU C N   1 
ATOM   9693  C CA  . GLU B 1 177  ? 156.153 213.597 204.926 1.00 58.05  ? 167  GLU C CA  1 
ATOM   9694  C C   . GLU B 1 177  ? 157.112 214.272 203.944 1.00 57.38  ? 167  GLU C C   1 
ATOM   9695  O O   . GLU B 1 177  ? 157.868 215.186 204.273 1.00 62.57  ? 167  GLU C O   1 
ATOM   9696  C CB  . GLU B 1 177  ? 155.901 214.449 206.167 1.00 58.96  ? 167  GLU C CB  1 
ATOM   9697  C CG  . GLU B 1 177  ? 154.828 213.874 207.088 1.00 61.71  ? 167  GLU C CG  1 
ATOM   9698  C CD  . GLU B 1 177  ? 154.528 214.767 208.276 1.00 69.08  ? 167  GLU C CD  1 
ATOM   9699  O OE1 . GLU B 1 177  ? 155.282 215.736 208.501 1.00 69.69  ? 167  GLU C OE1 1 
ATOM   9700  O OE2 . GLU B 1 177  ? 153.534 214.500 208.984 1.00 65.09  ? 167  GLU C OE2 1 
ATOM   9701  N N   . TYR B 1 178  ? 157.054 213.790 202.706 1.00 50.11  ? 168  TYR C N   1 
ATOM   9702  C CA  . TYR B 1 178  ? 158.005 214.190 201.677 1.00 51.21  ? 168  TYR C CA  1 
ATOM   9703  C C   . TYR B 1 178  ? 157.644 215.569 201.125 1.00 52.34  ? 168  TYR C C   1 
ATOM   9704  O O   . TYR B 1 178  ? 156.471 215.929 201.033 1.00 54.29  ? 168  TYR C O   1 
ATOM   9705  C CB  . TYR B 1 178  ? 158.035 213.087 200.603 1.00 50.17  ? 168  TYR C CB  1 
ATOM   9706  C CG  . TYR B 1 178  ? 158.717 213.346 199.270 1.00 51.14  ? 168  TYR C CG  1 
ATOM   9707  C CD1 . TYR B 1 178  ? 158.073 214.030 198.241 1.00 51.91  ? 168  TYR C CD1 1 
ATOM   9708  C CD2 . TYR B 1 178  ? 160.011 212.891 199.042 1.00 52.18  ? 168  TYR C CD2 1 
ATOM   9709  C CE1 . TYR B 1 178  ? 158.694 214.243 197.032 1.00 53.12  ? 168  TYR C CE1 1 
ATOM   9710  C CE2 . TYR B 1 178  ? 160.644 213.111 197.833 1.00 53.66  ? 168  TYR C CE2 1 
ATOM   9711  C CZ  . TYR B 1 178  ? 159.981 213.791 196.833 1.00 51.14  ? 168  TYR C CZ  1 
ATOM   9712  O OH  . TYR B 1 178  ? 160.604 214.014 195.627 1.00 45.85  ? 168  TYR C OH  1 
ATOM   9713  N N   . VAL B 1 179  ? 158.666 216.362 200.793 1.00 52.53  ? 169  VAL C N   1 
ATOM   9714  C CA  . VAL B 1 179  ? 158.502 217.738 200.320 1.00 54.18  ? 169  VAL C CA  1 
ATOM   9715  C C   . VAL B 1 179  ? 159.394 217.925 199.097 1.00 54.90  ? 169  VAL C C   1 
ATOM   9716  O O   . VAL B 1 179  ? 160.578 217.573 199.139 1.00 57.11  ? 169  VAL C O   1 
ATOM   9717  C CB  . VAL B 1 179  ? 158.868 218.767 201.415 1.00 51.50  ? 169  VAL C CB  1 
ATOM   9718  C CG1 . VAL B 1 179  ? 158.901 220.190 200.862 1.00 48.93  ? 169  VAL C CG1 1 
ATOM   9719  C CG2 . VAL B 1 179  ? 157.914 218.692 202.604 1.00 50.29  ? 169  VAL C CG2 1 
ATOM   9720  N N   . SER B 1 180  ? 158.841 218.480 198.016 1.00 52.03  ? 170  SER C N   1 
ATOM   9721  C CA  . SER B 1 180  ? 159.649 218.704 196.814 1.00 52.44  ? 170  SER C CA  1 
ATOM   9722  C C   . SER B 1 180  ? 159.081 219.850 195.979 1.00 53.08  ? 170  SER C C   1 
ATOM   9723  O O   . SER B 1 180  ? 158.215 220.609 196.423 1.00 54.77  ? 170  SER C O   1 
ATOM   9724  C CB  . SER B 1 180  ? 159.750 217.429 195.970 1.00 51.44  ? 170  SER C CB  1 
ATOM   9725  O OG  . SER B 1 180  ? 158.503 217.111 195.378 1.00 57.39  ? 170  SER C OG  1 
ATOM   9726  N N   . GLN B 1 181  ? 159.591 219.947 194.749 1.00 53.65  ? 171  GLN C N   1 
ATOM   9727  C CA  . GLN B 1 181  ? 159.273 220.985 193.780 1.00 57.84  ? 171  GLN C CA  1 
ATOM   9728  C C   . GLN B 1 181  ? 157.841 220.815 193.252 1.00 58.64  ? 171  GLN C C   1 
ATOM   9729  O O   . GLN B 1 181  ? 157.283 219.717 193.327 1.00 55.73  ? 171  GLN C O   1 
ATOM   9730  C CB  . GLN B 1 181  ? 160.306 220.913 192.650 1.00 56.99  ? 171  GLN C CB  1 
ATOM   9731  C CG  . GLN B 1 181  ? 161.689 221.390 193.056 1.00 54.99  ? 171  GLN C CG  1 
ATOM   9732  C CD  . GLN B 1 181  ? 162.680 221.347 191.912 1.00 57.47  ? 171  GLN C CD  1 
ATOM   9733  O OE1 . GLN B 1 181  ? 162.495 220.609 190.945 1.00 59.51  ? 171  GLN C OE1 1 
ATOM   9734  N NE2 . GLN B 1 181  ? 163.741 222.138 192.018 1.00 51.08  ? 171  GLN C NE2 1 
ATOM   9735  N N   . PRO B 1 182  ? 157.207 221.884 192.731 1.00 59.66  ? 172  PRO C N   1 
ATOM   9736  C CA  . PRO B 1 182  ? 155.814 221.737 192.283 1.00 58.08  ? 172  PRO C CA  1 
ATOM   9737  C C   . PRO B 1 182  ? 155.680 220.932 190.999 1.00 59.85  ? 172  PRO C C   1 
ATOM   9738  O O   . PRO B 1 182  ? 156.454 221.093 190.053 1.00 58.63  ? 172  PRO C O   1 
ATOM   9739  C CB  . PRO B 1 182  ? 155.326 223.179 192.093 1.00 57.06  ? 172  PRO C CB  1 
ATOM   9740  C CG  . PRO B 1 182  ? 156.484 224.047 192.220 1.00 57.82  ? 172  PRO C CG  1 
ATOM   9741  C CD  . PRO B 1 182  ? 157.705 223.252 192.470 1.00 58.77  ? 172  PRO C CD  1 
ATOM   9742  N N   . PHE B 1 183  ? 154.682 220.040 190.993 1.00 60.23  ? 173  PHE C N   1 
ATOM   9743  C CA  . PHE B 1 183  ? 154.348 219.281 189.791 1.00 56.64  ? 173  PHE C CA  1 
ATOM   9744  C C   . PHE B 1 183  ? 153.797 220.194 188.705 1.00 57.51  ? 173  PHE C C   1 
ATOM   9745  O O   . PHE B 1 183  ? 154.205 220.113 187.541 1.00 57.66  ? 173  PHE C O   1 
ATOM   9746  C CB  . PHE B 1 183  ? 153.323 218.192 190.121 1.00 51.26  ? 173  PHE C CB  1 
ATOM   9747  C CG  . PHE B 1 183  ? 153.883 217.031 190.889 1.00 54.39  ? 173  PHE C CG  1 
ATOM   9748  C CD1 . PHE B 1 183  ? 154.556 216.013 190.238 1.00 55.39  ? 173  PHE C CD1 1 
ATOM   9749  C CD2 . PHE B 1 183  ? 153.715 216.948 192.261 1.00 56.63  ? 173  PHE C CD2 1 
ATOM   9750  C CE1 . PHE B 1 183  ? 155.066 214.939 190.942 1.00 56.74  ? 173  PHE C CE1 1 
ATOM   9751  C CE2 . PHE B 1 183  ? 154.224 215.877 192.972 1.00 61.22  ? 173  PHE C CE2 1 
ATOM   9752  C CZ  . PHE B 1 183  ? 154.900 214.872 192.312 1.00 58.14  ? 173  PHE C CZ  1 
ATOM   9753  N N   . LEU B 1 184  ? 152.869 221.073 189.075 1.00 60.89  ? 174  LEU C N   1 
ATOM   9754  C CA  . LEU B 1 184  ? 152.163 221.925 188.122 1.00 64.00  ? 174  LEU C CA  1 
ATOM   9755  C C   . LEU B 1 184  ? 152.976 223.196 187.922 1.00 64.92  ? 174  LEU C C   1 
ATOM   9756  O O   . LEU B 1 184  ? 152.842 224.169 188.666 1.00 63.49  ? 174  LEU C O   1 
ATOM   9757  C CB  . LEU B 1 184  ? 150.759 222.233 188.624 1.00 61.81  ? 174  LEU C CB  1 
ATOM   9758  C CG  . LEU B 1 184  ? 149.861 221.021 188.870 1.00 61.08  ? 174  LEU C CG  1 
ATOM   9759  C CD1 . LEU B 1 184  ? 148.586 221.443 189.568 1.00 61.20  ? 174  LEU C CD1 1 
ATOM   9760  C CD2 . LEU B 1 184  ? 149.546 220.310 187.573 1.00 60.61  ? 174  LEU C CD2 1 
ATOM   9761  N N   . MET B 1 185  ? 153.838 223.184 186.908 1.00 63.96  ? 175  MET C N   1 
ATOM   9762  C CA  . MET B 1 185  ? 154.575 224.385 186.544 1.00 62.65  ? 175  MET C CA  1 
ATOM   9763  C C   . MET B 1 185  ? 153.628 225.397 185.915 1.00 65.60  ? 175  MET C C   1 
ATOM   9764  O O   . MET B 1 185  ? 152.933 225.093 184.940 1.00 64.21  ? 175  MET C O   1 
ATOM   9765  C CB  . MET B 1 185  ? 155.712 224.046 185.582 1.00 63.61  ? 175  MET C CB  1 
ATOM   9766  C CG  . MET B 1 185  ? 156.805 223.177 186.183 1.00 67.26  ? 175  MET C CG  1 
ATOM   9767  S SD  . MET B 1 185  ? 157.669 224.008 187.531 1.00 87.94  ? 175  MET C SD  1 
ATOM   9768  C CE  . MET B 1 185  ? 158.696 222.680 188.155 1.00 64.18  ? 175  MET C CE  1 
ATOM   9769  N N   . ASP B 1 186  ? 153.599 226.605 186.478 1.00 67.32  ? 176  ASP C N   1 
ATOM   9770  C CA  . ASP B 1 186  ? 152.655 227.638 186.055 1.00 65.93  ? 176  ASP C CA  1 
ATOM   9771  C C   . ASP B 1 186  ? 153.169 228.282 184.771 1.00 66.93  ? 176  ASP C C   1 
ATOM   9772  O O   . ASP B 1 186  ? 153.761 229.364 184.764 1.00 65.81  ? 176  ASP C O   1 
ATOM   9773  C CB  . ASP B 1 186  ? 152.454 228.666 187.161 1.00 61.93  ? 176  ASP C CB  1 
ATOM   9774  C CG  . ASP B 1 186  ? 151.698 228.104 188.348 1.00 64.93  ? 176  ASP C CG  1 
ATOM   9775  O OD1 . ASP B 1 186  ? 151.152 226.987 188.230 1.00 63.96  ? 176  ASP C OD1 1 
ATOM   9776  O OD2 . ASP B 1 186  ? 151.647 228.778 189.398 1.00 66.58  ? 176  ASP C OD2 1 
ATOM   9777  N N   . LEU B 1 187  ? 152.931 227.591 183.660 1.00 66.39  ? 177  LEU C N   1 
ATOM   9778  C CA  . LEU B 1 187  ? 153.253 228.125 182.344 1.00 67.73  ? 177  LEU C CA  1 
ATOM   9779  C C   . LEU B 1 187  ? 152.170 229.121 181.946 1.00 68.87  ? 177  LEU C C   1 
ATOM   9780  O O   . LEU B 1 187  ? 150.986 228.769 181.893 1.00 67.68  ? 177  LEU C O   1 
ATOM   9781  C CB  . LEU B 1 187  ? 153.366 226.996 181.323 1.00 63.89  ? 177  LEU C CB  1 
ATOM   9782  C CG  . LEU B 1 187  ? 154.438 225.939 181.600 1.00 66.10  ? 177  LEU C CG  1 
ATOM   9783  C CD1 . LEU B 1 187  ? 154.323 224.782 180.618 1.00 62.41  ? 177  LEU C CD1 1 
ATOM   9784  C CD2 . LEU B 1 187  ? 155.827 226.556 181.545 1.00 59.58  ? 177  LEU C CD2 1 
ATOM   9785  N N   . GLU B 1 188  ? 152.573 230.361 181.683 1.00 67.00  ? 178  GLU C N   1 
ATOM   9786  C CA  . GLU B 1 188  ? 151.614 231.431 181.448 1.00 67.74  ? 178  GLU C CA  1 
ATOM   9787  C C   . GLU B 1 188  ? 150.964 231.302 180.075 1.00 69.32  ? 178  GLU C C   1 
ATOM   9788  O O   . GLU B 1 188  ? 151.630 231.017 179.076 1.00 67.20  ? 178  GLU C O   1 
ATOM   9789  C CB  . GLU B 1 188  ? 152.300 232.791 181.577 1.00 66.05  ? 178  GLU C CB  1 
ATOM   9790  C CG  . GLU B 1 188  ? 152.812 233.093 182.976 1.00 67.71  ? 178  GLU C CG  1 
ATOM   9791  C CD  . GLU B 1 188  ? 153.586 234.394 183.044 1.00 70.12  ? 178  GLU C CD  1 
ATOM   9792  O OE1 . GLU B 1 188  ? 153.892 234.962 181.975 1.00 66.74  ? 178  GLU C OE1 1 
ATOM   9793  O OE2 . GLU B 1 188  ? 153.889 234.850 184.167 1.00 69.35  ? 178  GLU C OE2 1 
ATOM   9794  N N   . GLY B 1 189  ? 149.651 231.512 180.036 1.00 68.85  ? 179  GLY C N   1 
ATOM   9795  C CA  . GLY B 1 189  ? 148.908 231.503 178.792 1.00 66.07  ? 179  GLY C CA  1 
ATOM   9796  C C   . GLY B 1 189  ? 148.224 232.829 178.529 1.00 67.18  ? 179  GLY C C   1 
ATOM   9797  O O   . GLY B 1 189  ? 147.397 233.277 179.329 1.00 66.08  ? 179  GLY C O   1 
ATOM   9798  N N   . LYS B 1 190  ? 148.562 233.469 177.412 1.00 66.54  ? 180  LYS C N   1 
ATOM   9799  C CA  . LYS B 1 190  ? 148.066 234.797 177.081 1.00 65.28  ? 180  LYS C CA  1 
ATOM   9800  C C   . LYS B 1 190  ? 147.536 234.800 175.651 1.00 67.56  ? 180  LYS C C   1 
ATOM   9801  O O   . LYS B 1 190  ? 147.529 233.772 174.965 1.00 65.04  ? 180  LYS C O   1 
ATOM   9802  C CB  . LYS B 1 190  ? 149.165 235.855 177.253 1.00 61.54  ? 180  LYS C CB  1 
ATOM   9803  C CG  . LYS B 1 190  ? 149.599 236.091 178.693 1.00 63.17  ? 180  LYS C CG  1 
ATOM   9804  C CD  . LYS B 1 190  ? 150.776 237.051 178.764 1.00 65.03  ? 180  LYS C CD  1 
ATOM   9805  C CE  . LYS B 1 190  ? 151.214 237.287 180.201 1.00 62.86  ? 180  LYS C CE  1 
ATOM   9806  N NZ  . LYS B 1 190  ? 152.393 238.194 180.284 1.00 58.41  ? 180  LYS C NZ  1 
ATOM   9807  N N   . GLN B 1 191  ? 147.046 235.971 175.230 1.00 67.59  ? 181  GLN C N   1 
ATOM   9808  C CA  . GLN B 1 191  ? 146.625 236.326 173.871 1.00 64.43  ? 181  GLN C CA  1 
ATOM   9809  C C   . GLN B 1 191  ? 145.425 235.537 173.354 1.00 63.84  ? 181  GLN C C   1 
ATOM   9810  O O   . GLN B 1 191  ? 145.081 235.667 172.172 1.00 61.52  ? 181  GLN C O   1 
ATOM   9811  C CB  . GLN B 1 191  ? 147.771 236.191 172.858 1.00 61.59  ? 181  GLN C CB  1 
ATOM   9812  C CG  . GLN B 1 191  ? 148.960 237.098 173.122 1.00 64.40  ? 181  GLN C CG  1 
ATOM   9813  C CD  . GLN B 1 191  ? 150.111 236.827 172.172 1.00 67.78  ? 181  GLN C CD  1 
ATOM   9814  O OE1 . GLN B 1 191  ? 150.234 235.731 171.624 1.00 66.35  ? 181  GLN C OE1 1 
ATOM   9815  N NE2 . GLN B 1 191  ? 150.962 237.827 171.973 1.00 62.89  ? 181  GLN C NE2 1 
ATOM   9816  N N   . GLY B 1 192  ? 144.776 234.726 174.186 1.00 64.39  ? 182  GLY C N   1 
ATOM   9817  C CA  . GLY B 1 192  ? 143.640 233.939 173.743 1.00 60.17  ? 182  GLY C CA  1 
ATOM   9818  C C   . GLY B 1 192  ? 144.012 232.708 172.939 1.00 61.76  ? 182  GLY C C   1 
ATOM   9819  O O   . GLY B 1 192  ? 145.010 232.713 172.209 1.00 62.26  ? 182  GLY C O   1 
ATOM   9820  N N   . ASN B 1 193  ? 143.216 231.643 173.091 1.00 60.99  ? 183  ASN C N   1 
ATOM   9821  C CA  . ASN B 1 193  ? 143.353 230.356 172.395 1.00 60.42  ? 183  ASN C CA  1 
ATOM   9822  C C   . ASN B 1 193  ? 144.694 229.667 172.653 1.00 61.51  ? 183  ASN C C   1 
ATOM   9823  O O   . ASN B 1 193  ? 145.113 228.809 171.869 1.00 61.04  ? 183  ASN C O   1 
ATOM   9824  C CB  . ASN B 1 193  ? 143.118 230.499 170.883 1.00 57.05  ? 183  ASN C CB  1 
ATOM   9825  C CG  . ASN B 1 193  ? 141.661 230.724 170.536 1.00 57.89  ? 183  ASN C CG  1 
ATOM   9826  O OD1 . ASN B 1 193  ? 140.766 230.387 171.311 1.00 56.24  ? 183  ASN C OD1 1 
ATOM   9827  N ND2 . ASN B 1 193  ? 141.414 231.295 169.363 1.00 57.15  ? 183  ASN C ND2 1 
ATOM   9828  N N   . PHE B 1 194  ? 145.382 230.017 173.741 1.00 62.29  ? 184  PHE C N   1 
ATOM   9829  C CA  . PHE B 1 194  ? 146.627 229.364 174.149 1.00 63.29  ? 184  PHE C CA  1 
ATOM   9830  C C   . PHE B 1 194  ? 146.442 228.908 175.591 1.00 65.89  ? 184  PHE C C   1 
ATOM   9831  O O   . PHE B 1 194  ? 146.830 229.604 176.533 1.00 64.61  ? 184  PHE C O   1 
ATOM   9832  C CB  . PHE B 1 194  ? 147.830 230.294 173.996 1.00 60.22  ? 184  PHE C CB  1 
ATOM   9833  C CG  . PHE B 1 194  ? 148.273 230.486 172.573 1.00 63.44  ? 184  PHE C CG  1 
ATOM   9834  C CD1 . PHE B 1 194  ? 148.925 229.467 171.895 1.00 64.25  ? 184  PHE C CD1 1 
ATOM   9835  C CD2 . PHE B 1 194  ? 148.048 231.687 171.918 1.00 62.78  ? 184  PHE C CD2 1 
ATOM   9836  C CE1 . PHE B 1 194  ? 149.338 229.639 170.584 1.00 63.95  ? 184  PHE C CE1 1 
ATOM   9837  C CE2 . PHE B 1 194  ? 148.457 231.867 170.608 1.00 64.74  ? 184  PHE C CE2 1 
ATOM   9838  C CZ  . PHE B 1 194  ? 149.104 230.842 169.941 1.00 65.54  ? 184  PHE C CZ  1 
ATOM   9839  N N   . LYS B 1 195  ? 145.850 227.731 175.755 1.00 65.62  ? 185  LYS C N   1 
ATOM   9840  C CA  . LYS B 1 195  ? 145.618 227.128 177.057 1.00 63.46  ? 185  LYS C CA  1 
ATOM   9841  C C   . LYS B 1 195  ? 146.480 225.879 177.165 1.00 64.37  ? 185  LYS C C   1 
ATOM   9842  O O   . LYS B 1 195  ? 146.657 225.155 176.182 1.00 63.04  ? 185  LYS C O   1 
ATOM   9843  C CB  . LYS B 1 195  ? 144.135 226.788 177.241 1.00 63.32  ? 185  LYS C CB  1 
ATOM   9844  C CG  . LYS B 1 195  ? 143.753 226.274 178.617 1.00 61.79  ? 185  LYS C CG  1 
ATOM   9845  C CD  . LYS B 1 195  ? 142.279 225.919 178.663 1.00 63.91  ? 185  LYS C CD  1 
ATOM   9846  C CE  . LYS B 1 195  ? 141.412 227.167 178.683 1.00 65.26  ? 185  LYS C CE  1 
ATOM   9847  N NZ  . LYS B 1 195  ? 139.969 226.837 178.845 1.00 63.68  ? 185  LYS C NZ  1 
ATOM   9848  N N   . ASN B 1 196  ? 147.035 225.642 178.346 1.00 64.66  ? 186  ASN C N   1 
ATOM   9849  C CA  . ASN B 1 196  ? 148.001 224.569 178.514 1.00 63.55  ? 186  ASN C CA  1 
ATOM   9850  C C   . ASN B 1 196  ? 147.317 223.256 178.887 1.00 64.62  ? 186  ASN C C   1 
ATOM   9851  O O   . ASN B 1 196  ? 146.214 223.226 179.438 1.00 62.01  ? 186  ASN C O   1 
ATOM   9852  C CB  . ASN B 1 196  ? 149.034 224.947 179.571 1.00 62.55  ? 186  ASN C CB  1 
ATOM   9853  C CG  . ASN B 1 196  ? 149.802 226.196 179.206 1.00 67.90  ? 186  ASN C CG  1 
ATOM   9854  O OD1 . ASN B 1 196  ? 150.031 226.477 178.030 1.00 65.25  ? 186  ASN C OD1 1 
ATOM   9855  N ND2 . ASN B 1 196  ? 150.184 226.970 180.214 1.00 67.34  ? 186  ASN C ND2 1 
ATOM   9856  N N   . LEU B 1 197  ? 148.002 222.161 178.570 1.00 61.13  ? 187  LEU C N   1 
ATOM   9857  C CA  . LEU B 1 197  ? 147.529 220.800 178.789 1.00 54.99  ? 187  LEU C CA  1 
ATOM   9858  C C   . LEU B 1 197  ? 148.442 220.088 179.776 1.00 53.86  ? 187  LEU C C   1 
ATOM   9859  O O   . LEU B 1 197  ? 149.660 220.028 179.572 1.00 54.88  ? 187  LEU C O   1 
ATOM   9860  C CB  . LEU B 1 197  ? 147.454 220.036 177.465 1.00 51.25  ? 187  LEU C CB  1 
ATOM   9861  C CG  . LEU B 1 197  ? 146.971 218.583 177.460 1.00 49.10  ? 187  LEU C CG  1 
ATOM   9862  C CD1 . LEU B 1 197  ? 145.563 218.420 177.958 1.00 46.14  ? 187  LEU C CD1 1 
ATOM   9863  C CD2 . LEU B 1 197  ? 147.062 218.060 176.044 1.00 46.98  ? 187  LEU C CD2 1 
ATOM   9864  N N   . ARG B 1 198  ? 147.834 219.548 180.834 1.00 50.84  ? 188  ARG C N   1 
ATOM   9865  C CA  . ARG B 1 198  ? 148.603 218.824 181.873 1.00 47.60  ? 188  ARG C CA  1 
ATOM   9866  C C   . ARG B 1 198  ? 148.238 217.338 181.816 1.00 47.61  ? 188  ARG C C   1 
ATOM   9867  O O   . ARG B 1 198  ? 147.140 216.987 182.288 1.00 48.82  ? 188  ARG C O   1 
ATOM   9868  C CB  . ARG B 1 198  ? 148.227 219.347 183.260 1.00 49.09  ? 188  ARG C CB  1 
ATOM   9869  C CG  . ARG B 1 198  ? 148.942 220.605 183.730 1.00 54.64  ? 188  ARG C CG  1 
ATOM   9870  C CD  . ARG B 1 198  ? 148.549 221.887 183.016 1.00 58.34  ? 188  ARG C CD  1 
ATOM   9871  N NE  . ARG B 1 198  ? 149.443 222.979 183.417 1.00 65.73  ? 188  ARG C NE  1 
ATOM   9872  C CZ  . ARG B 1 198  ? 149.328 224.241 183.029 1.00 66.65  ? 188  ARG C CZ  1 
ATOM   9873  N NH1 . ARG B 1 198  ? 148.142 224.727 182.712 1.00 60.12  ? 188  ARG C NH1 1 
ATOM   9874  N NH2 . ARG B 1 198  ? 150.397 225.015 182.974 1.00 66.75  ? 188  ARG C NH2 1 
ATOM   9875  N N   . GLU B 1 199  ? 149.128 216.507 181.274 1.00 47.94  ? 189  GLU C N   1 
ATOM   9876  C CA  . GLU B 1 199  ? 148.849 215.053 181.156 1.00 42.59  ? 189  GLU C CA  1 
ATOM   9877  C C   . GLU B 1 199  ? 149.565 214.312 182.294 1.00 40.89  ? 189  GLU C C   1 
ATOM   9878  O O   . GLU B 1 199  ? 150.726 214.663 182.579 1.00 45.42  ? 189  GLU C O   1 
ATOM   9879  C CB  . GLU B 1 199  ? 149.260 214.581 179.763 1.00 41.59  ? 189  GLU C CB  1 
ATOM   9880  C CG  . GLU B 1 199  ? 148.355 215.125 178.662 1.00 43.96  ? 189  GLU C CG  1 
ATOM   9881  C CD  . GLU B 1 199  ? 148.659 214.610 177.267 1.00 47.69  ? 189  GLU C CD  1 
ATOM   9882  O OE1 . GLU B 1 199  ? 149.616 213.828 177.114 1.00 51.93  ? 189  GLU C OE1 1 
ATOM   9883  O OE2 . GLU B 1 199  ? 147.929 214.989 176.330 1.00 47.01  ? 189  GLU C OE2 1 
ATOM   9884  N N   . PHE B 1 200  ? 148.900 213.331 182.909 1.00 34.75  ? 190  PHE C N   1 
ATOM   9885  C CA  . PHE B 1 200  ? 149.490 212.635 184.079 1.00 34.98  ? 190  PHE C CA  1 
ATOM   9886  C C   . PHE B 1 200  ? 148.998 211.210 184.169 1.00 32.94  ? 190  PHE C C   1 
ATOM   9887  O O   . PHE B 1 200  ? 147.825 210.970 183.832 1.00 36.93  ? 190  PHE C O   1 
ATOM   9888  C CB  . PHE B 1 200  ? 148.938 213.312 185.333 1.00 42.54  ? 190  PHE C CB  1 
ATOM   9889  C CG  . PHE B 1 200  ? 149.558 214.631 185.772 1.00 44.64  ? 190  PHE C CG  1 
ATOM   9890  C CD1 . PHE B 1 200  ? 149.157 215.835 185.205 1.00 43.61  ? 190  PHE C CD1 1 
ATOM   9891  C CD2 . PHE B 1 200  ? 150.495 214.668 186.798 1.00 44.78  ? 190  PHE C CD2 1 
ATOM   9892  C CE1 . PHE B 1 200  ? 149.715 217.033 185.619 1.00 48.38  ? 190  PHE C CE1 1 
ATOM   9893  C CE2 . PHE B 1 200  ? 151.044 215.870 187.213 1.00 49.09  ? 190  PHE C CE2 1 
ATOM   9894  C CZ  . PHE B 1 200  ? 150.655 217.049 186.622 1.00 50.33  ? 190  PHE C CZ  1 
ATOM   9895  N N   . VAL B 1 201  ? 149.845 210.281 184.619 1.00 32.93  ? 191  VAL C N   1 
ATOM   9896  C CA  . VAL B 1 201  ? 149.363 208.889 184.879 1.00 34.94  ? 191  VAL C CA  1 
ATOM   9897  C C   . VAL B 1 201  ? 149.883 208.495 186.268 1.00 33.80  ? 191  VAL C C   1 
ATOM   9898  O O   . VAL B 1 201  ? 151.011 208.894 186.613 1.00 34.83  ? 191  VAL C O   1 
ATOM   9899  C CB  . VAL B 1 201  ? 149.706 207.768 183.878 1.00 38.86  ? 191  VAL C CB  1 
ATOM   9900  C CG1 . VAL B 1 201  ? 148.895 207.840 182.594 1.00 37.50  ? 191  VAL C CG1 1 
ATOM   9901  C CG2 . VAL B 1 201  ? 151.198 207.611 183.636 1.00 39.06  ? 191  VAL C CG2 1 
ATOM   9902  N N   . PHE B 1 202  ? 149.087 207.740 187.019 1.00 32.64  ? 192  PHE C N   1 
ATOM   9903  C CA  . PHE B 1 202  ? 149.482 207.330 188.388 1.00 36.20  ? 192  PHE C CA  1 
ATOM   9904  C C   . PHE B 1 202  ? 149.521 205.819 188.409 1.00 37.07  ? 192  PHE C C   1 
ATOM   9905  O O   . PHE B 1 202  ? 148.570 205.206 187.894 1.00 38.55  ? 192  PHE C O   1 
ATOM   9906  C CB  . PHE B 1 202  ? 148.441 207.943 189.328 1.00 36.03  ? 192  PHE C CB  1 
ATOM   9907  C CG  . PHE B 1 202  ? 148.286 209.451 189.180 1.00 36.84  ? 192  PHE C CG  1 
ATOM   9908  C CD1 . PHE B 1 202  ? 149.391 210.267 188.963 1.00 36.14  ? 192  PHE C CD1 1 
ATOM   9909  C CD2 . PHE B 1 202  ? 147.031 210.047 189.222 1.00 38.47  ? 192  PHE C CD2 1 
ATOM   9910  C CE1 . PHE B 1 202  ? 149.246 211.636 188.813 1.00 35.54  ? 192  PHE C CE1 1 
ATOM   9911  C CE2 . PHE B 1 202  ? 146.893 211.418 189.072 1.00 42.29  ? 192  PHE C CE2 1 
ATOM   9912  C CZ  . PHE B 1 202  ? 147.998 212.208 188.867 1.00 38.49  ? 192  PHE C CZ  1 
ATOM   9913  N N   . LYS B 1 203  ? 150.581 205.223 188.959 1.00 38.76  ? 193  LYS C N   1 
ATOM   9914  C CA  . LYS B 1 203  ? 150.683 203.744 188.884 1.00 41.02  ? 193  LYS C CA  1 
ATOM   9915  C C   . LYS B 1 203  ? 151.207 203.125 190.185 1.00 47.22  ? 193  LYS C C   1 
ATOM   9916  O O   . LYS B 1 203  ? 152.278 203.559 190.656 1.00 46.68  ? 193  LYS C O   1 
ATOM   9917  C CB  . LYS B 1 203  ? 151.599 203.298 187.739 1.00 44.55  ? 193  LYS C CB  1 
ATOM   9918  C CG  . LYS B 1 203  ? 151.139 203.637 186.330 1.00 42.16  ? 193  LYS C CG  1 
ATOM   9919  C CD  . LYS B 1 203  ? 151.889 202.814 185.292 1.00 38.37  ? 193  LYS C CD  1 
ATOM   9920  C CE  . LYS B 1 203  ? 153.365 202.849 185.516 1.00 36.99  ? 193  LYS C CE  1 
ATOM   9921  N NZ  . LYS B 1 203  ? 154.072 201.935 184.615 1.00 38.42  ? 193  LYS C NZ  1 
ATOM   9922  N N   . ASN B 1 204  ? 150.480 202.152 190.732 1.00 50.71  ? 194  ASN C N   1 
ATOM   9923  C CA  . ASN B 1 204  ? 150.904 201.393 191.909 1.00 54.55  ? 194  ASN C CA  1 
ATOM   9924  C C   . ASN B 1 204  ? 151.364 200.008 191.482 1.00 56.44  ? 194  ASN C C   1 
ATOM   9925  O O   . ASN B 1 204  ? 150.543 199.167 191.100 1.00 57.01  ? 194  ASN C O   1 
ATOM   9926  C CB  . ASN B 1 204  ? 149.781 201.274 192.938 1.00 55.78  ? 194  ASN C CB  1 
ATOM   9927  C CG  . ASN B 1 204  ? 149.371 202.600 193.509 1.00 56.48  ? 194  ASN C CG  1 
ATOM   9928  O OD1 . ASN B 1 204  ? 148.255 203.062 193.305 1.00 61.68  ? 194  ASN C OD1 1 
ATOM   9929  N ND2 . ASN B 1 204  ? 150.242 203.169 194.325 1.00 47.66  ? 194  ASN C ND2 1 
ATOM   9930  N N   . ILE B 1 205  ? 152.668 199.767 191.559 1.00 54.50  ? 195  ILE C N   1 
ATOM   9931  C CA  . ILE B 1 205  ? 153.241 198.446 191.336 1.00 55.21  ? 195  ILE C CA  1 
ATOM   9932  C C   . ILE B 1 205  ? 154.065 198.091 192.565 1.00 56.73  ? 195  ILE C C   1 
ATOM   9933  O O   . ILE B 1 205  ? 154.867 198.914 193.022 1.00 56.95  ? 195  ILE C O   1 
ATOM   9934  C CB  . ILE B 1 205  ? 154.084 198.401 190.048 1.00 56.69  ? 195  ILE C CB  1 
ATOM   9935  C CG1 . ILE B 1 205  ? 153.169 198.466 188.822 1.00 55.10  ? 195  ILE C CG1 1 
ATOM   9936  C CG2 . ILE B 1 205  ? 154.946 197.148 189.992 1.00 57.63  ? 195  ILE C CG2 1 
ATOM   9937  C CD1 . ILE B 1 205  ? 153.905 198.569 187.506 1.00 52.67  ? 195  ILE C CD1 1 
ATOM   9938  N N   . ASP B 1 206  ? 153.798 196.895 193.123 1.00 58.38  ? 196  ASP C N   1 
ATOM   9939  C CA  . ASP B 1 206  ? 154.353 196.224 194.311 1.00 56.49  ? 196  ASP C CA  1 
ATOM   9940  C C   . ASP B 1 206  ? 154.771 197.175 195.435 1.00 56.37  ? 196  ASP C C   1 
ATOM   9941  O O   . ASP B 1 206  ? 155.916 197.165 195.898 1.00 55.12  ? 196  ASP C O   1 
ATOM   9942  C CB  . ASP B 1 206  ? 155.470 195.208 193.932 1.00 55.58  ? 196  ASP C CB  1 
ATOM   9943  C CG  . ASP B 1 206  ? 156.744 195.816 193.312 1.00 58.71  ? 196  ASP C CG  1 
ATOM   9944  O OD1 . ASP B 1 206  ? 156.874 197.028 193.106 1.00 61.52  ? 196  ASP C OD1 1 
ATOM   9945  O OD2 . ASP B 1 206  ? 157.657 195.017 193.019 1.00 56.75  ? 196  ASP C OD2 1 
ATOM   9946  N N   . GLY B 1 207  ? 153.814 197.977 195.903 1.00 57.43  ? 197  GLY C N   1 
ATOM   9947  C CA  . GLY B 1 207  ? 154.059 198.956 196.944 1.00 59.41  ? 197  GLY C CA  1 
ATOM   9948  C C   . GLY B 1 207  ? 154.963 200.085 196.499 1.00 62.60  ? 197  GLY C C   1 
ATOM   9949  O O   . GLY B 1 207  ? 155.899 200.461 197.211 1.00 65.57  ? 197  GLY C O   1 
ATOM   9950  N N   . TYR B 1 208  ? 154.688 200.640 195.322 1.00 62.38  ? 198  TYR C N   1 
ATOM   9951  C CA  . TYR B 1 208  ? 155.627 201.557 194.684 1.00 59.47  ? 198  TYR C CA  1 
ATOM   9952  C C   . TYR B 1 208  ? 154.833 202.444 193.737 1.00 57.00  ? 198  TYR C C   1 
ATOM   9953  O O   . TYR B 1 208  ? 154.226 201.941 192.783 1.00 55.73  ? 198  TYR C O   1 
ATOM   9954  C CB  . TYR B 1 208  ? 156.707 200.752 193.958 1.00 56.03  ? 198  TYR C CB  1 
ATOM   9955  C CG  . TYR B 1 208  ? 157.823 201.539 193.319 1.00 59.63  ? 198  TYR C CG  1 
ATOM   9956  C CD1 . TYR B 1 208  ? 158.823 202.107 194.100 1.00 56.98  ? 198  TYR C CD1 1 
ATOM   9957  C CD2 . TYR B 1 208  ? 157.922 201.652 191.939 1.00 58.21  ? 198  TYR C CD2 1 
ATOM   9958  C CE1 . TYR B 1 208  ? 159.864 202.808 193.527 1.00 56.96  ? 198  TYR C CE1 1 
ATOM   9959  C CE2 . TYR B 1 208  ? 158.964 202.349 191.355 1.00 61.05  ? 198  TYR C CE2 1 
ATOM   9960  C CZ  . TYR B 1 208  ? 159.930 202.924 192.155 1.00 62.18  ? 198  TYR C CZ  1 
ATOM   9961  O OH  . TYR B 1 208  ? 160.969 203.616 191.578 1.00 64.08  ? 198  TYR C OH  1 
ATOM   9962  N N   . PHE B 1 209  ? 154.821 203.749 194.012 1.00 52.65  ? 199  PHE C N   1 
ATOM   9963  C CA  . PHE B 1 209  ? 153.900 204.702 193.399 1.00 53.27  ? 199  PHE C CA  1 
ATOM   9964  C C   . PHE B 1 209  ? 154.657 205.611 192.440 1.00 51.43  ? 199  PHE C C   1 
ATOM   9965  O O   . PHE B 1 209  ? 155.609 206.288 192.838 1.00 49.00  ? 199  PHE C O   1 
ATOM   9966  C CB  . PHE B 1 209  ? 153.186 205.512 194.483 1.00 49.65  ? 199  PHE C CB  1 
ATOM   9967  C CG  . PHE B 1 209  ? 152.202 206.523 193.959 1.00 47.57  ? 199  PHE C CG  1 
ATOM   9968  C CD1 . PHE B 1 209  ? 150.955 206.135 193.501 1.00 47.62  ? 199  PHE C CD1 1 
ATOM   9969  C CD2 . PHE B 1 209  ? 152.498 207.871 193.997 1.00 46.33  ? 199  PHE C CD2 1 
ATOM   9970  C CE1 . PHE B 1 209  ? 150.042 207.060 193.043 1.00 43.74  ? 199  PHE C CE1 1 
ATOM   9971  C CE2 . PHE B 1 209  ? 151.583 208.800 193.554 1.00 42.02  ? 199  PHE C CE2 1 
ATOM   9972  C CZ  . PHE B 1 209  ? 150.358 208.394 193.068 1.00 39.43  ? 199  PHE C CZ  1 
ATOM   9973  N N   . LYS B 1 210  ? 154.216 205.640 191.186 1.00 47.84  ? 200  LYS C N   1 
ATOM   9974  C CA  . LYS B 1 210  ? 154.924 206.322 190.113 1.00 45.05  ? 200  LYS C CA  1 
ATOM   9975  C C   . LYS B 1 210  ? 154.030 207.386 189.493 1.00 39.64  ? 200  LYS C C   1 
ATOM   9976  O O   . LYS B 1 210  ? 152.891 207.092 189.102 1.00 41.28  ? 200  LYS C O   1 
ATOM   9977  C CB  . LYS B 1 210  ? 155.381 205.309 189.060 1.00 41.49  ? 200  LYS C CB  1 
ATOM   9978  C CG  . LYS B 1 210  ? 156.391 204.314 189.610 1.00 46.00  ? 200  LYS C CG  1 
ATOM   9979  C CD  . LYS B 1 210  ? 156.899 203.348 188.563 1.00 45.91  ? 200  LYS C CD  1 
ATOM   9980  C CE  . LYS B 1 210  ? 155.813 202.374 188.165 1.00 50.93  ? 200  LYS C CE  1 
ATOM   9981  N NZ  . LYS B 1 210  ? 155.442 201.477 189.294 1.00 50.13  ? 200  LYS C NZ  1 
ATOM   9982  N N   . ILE B 1 211  ? 154.546 208.618 189.420 1.00 38.16  ? 201  ILE C N   1 
ATOM   9983  C CA  . ILE B 1 211  ? 153.870 209.738 188.770 1.00 38.34  ? 201  ILE C CA  1 
ATOM   9984  C C   . ILE B 1 211  ? 154.634 210.096 187.508 1.00 38.61  ? 201  ILE C C   1 
ATOM   9985  O O   . ILE B 1 211  ? 155.821 210.466 187.563 1.00 40.17  ? 201  ILE C O   1 
ATOM   9986  C CB  . ILE B 1 211  ? 153.747 210.967 189.682 1.00 42.98  ? 201  ILE C CB  1 
ATOM   9987  C CG1 . ILE B 1 211  ? 152.872 210.668 190.888 1.00 41.79  ? 201  ILE C CG1 1 
ATOM   9988  C CG2 . ILE B 1 211  ? 153.198 212.162 188.913 1.00 45.88  ? 201  ILE C CG2 1 
ATOM   9989  C CD1 . ILE B 1 211  ? 152.912 211.748 191.946 1.00 43.73  ? 201  ILE C CD1 1 
ATOM   9990  N N   . TYR B 1 212  ? 153.920 210.023 186.387 1.00 38.12  ? 202  TYR C N   1 
ATOM   9991  C CA  . TYR B 1 212  ? 154.418 210.296 185.050 1.00 36.26  ? 202  TYR C CA  1 
ATOM   9992  C C   . TYR B 1 212  ? 153.674 211.520 184.533 1.00 37.74  ? 202  TYR C C   1 
ATOM   9993  O O   . TYR B 1 212  ? 152.440 211.523 184.539 1.00 41.71  ? 202  TYR C O   1 
ATOM   9994  C CB  . TYR B 1 212  ? 154.098 209.106 184.155 1.00 31.86  ? 202  TYR C CB  1 
ATOM   9995  C CG  . TYR B 1 212  ? 154.990 207.893 184.176 1.00 31.96  ? 202  TYR C CG  1 
ATOM   9996  C CD1 . TYR B 1 212  ? 156.097 207.805 183.353 1.00 31.36  ? 202  TYR C CD1 1 
ATOM   9997  C CD2 . TYR B 1 212  ? 154.697 206.817 185.004 1.00 29.67  ? 202  TYR C CD2 1 
ATOM   9998  C CE1 . TYR B 1 212  ? 156.910 206.688 183.368 1.00 28.35  ? 202  TYR C CE1 1 
ATOM   9999  C CE2 . TYR B 1 212  ? 155.498 205.695 185.027 1.00 29.09  ? 202  TYR C CE2 1 
ATOM   10000 C CZ  . TYR B 1 212  ? 156.603 205.636 184.206 1.00 26.48  ? 202  TYR C CZ  1 
ATOM   10001 O OH  . TYR B 1 212  ? 157.404 204.520 184.224 1.00 26.08  ? 202  TYR C OH  1 
ATOM   10002 N N   . SER B 1 213  ? 154.393 212.545 184.071 1.00 35.79  ? 203  SER C N   1 
ATOM   10003 C CA  . SER B 1 213  ? 153.687 213.778 183.736 1.00 39.76  ? 203  SER C CA  1 
ATOM   10004 C C   . SER B 1 213  ? 154.448 214.628 182.730 1.00 42.13  ? 203  SER C C   1 
ATOM   10005 O O   . SER B 1 213  ? 155.680 214.639 182.709 1.00 44.22  ? 203  SER C O   1 
ATOM   10006 C CB  . SER B 1 213  ? 153.431 214.619 184.986 1.00 45.56  ? 203  SER C CB  1 
ATOM   10007 O OG  . SER B 1 213  ? 152.834 215.861 184.653 1.00 50.31  ? 203  SER C OG  1 
ATOM   10008 N N   . LYS B 1 214  ? 153.687 215.389 181.941 1.00 43.16  ? 204  LYS C N   1 
ATOM   10009 C CA  . LYS B 1 214  ? 154.264 216.423 181.087 1.00 49.51  ? 204  LYS C CA  1 
ATOM   10010 C C   . LYS B 1 214  ? 153.222 217.509 180.819 1.00 54.88  ? 204  LYS C C   1 
ATOM   10011 O O   . LYS B 1 214  ? 152.008 217.255 180.805 1.00 52.36  ? 204  LYS C O   1 
ATOM   10012 C CB  . LYS B 1 214  ? 154.813 215.822 179.778 1.00 46.05  ? 204  LYS C CB  1 
ATOM   10013 C CG  . LYS B 1 214  ? 155.559 216.741 178.812 1.00 49.83  ? 204  LYS C CG  1 
ATOM   10014 C CD  . LYS B 1 214  ? 156.085 215.964 177.617 1.00 50.36  ? 204  LYS C CD  1 
ATOM   10015 C CE  . LYS B 1 214  ? 156.819 216.868 176.644 1.00 48.01  ? 204  LYS C CE  1 
ATOM   10016 N NZ  . LYS B 1 214  ? 157.329 216.105 175.473 1.00 47.98  ? 204  LYS C NZ  1 
ATOM   10017 N N   . HIS B 1 215  ? 153.729 218.727 180.609 1.00 57.50  ? 205  HIS C N   1 
ATOM   10018 C CA  . HIS B 1 215  ? 152.949 219.942 180.409 1.00 56.32  ? 205  HIS C CA  1 
ATOM   10019 C C   . HIS B 1 215  ? 153.207 220.395 178.977 1.00 56.18  ? 205  HIS C C   1 
ATOM   10020 O O   . HIS B 1 215  ? 154.346 220.722 178.629 1.00 55.68  ? 205  HIS C O   1 
ATOM   10021 C CB  . HIS B 1 215  ? 153.403 221.023 181.388 1.00 53.98  ? 205  HIS C CB  1 
ATOM   10022 C CG  . HIS B 1 215  ? 153.174 220.681 182.826 1.00 58.74  ? 205  HIS C CG  1 
ATOM   10023 N ND1 . HIS B 1 215  ? 152.031 221.029 183.511 1.00 61.07  ? 205  HIS C ND1 1 
ATOM   10024 C CD2 . HIS B 1 215  ? 153.955 220.016 183.711 1.00 61.55  ? 205  HIS C CD2 1 
ATOM   10025 C CE1 . HIS B 1 215  ? 152.120 220.598 184.757 1.00 61.11  ? 205  HIS C CE1 1 
ATOM   10026 N NE2 . HIS B 1 215  ? 153.276 219.976 184.903 1.00 64.62  ? 205  HIS C NE2 1 
ATOM   10027 N N   . THR B 1 216  ? 152.169 220.422 178.141 1.00 56.39  ? 206  THR C N   1 
ATOM   10028 C CA  . THR B 1 216  ? 152.355 220.861 176.760 1.00 56.71  ? 206  THR C CA  1 
ATOM   10029 C C   . THR B 1 216  ? 151.309 221.897 176.360 1.00 57.88  ? 206  THR C C   1 
ATOM   10030 O O   . THR B 1 216  ? 150.124 221.755 176.707 1.00 57.66  ? 206  THR C O   1 
ATOM   10031 C CB  . THR B 1 216  ? 152.368 219.652 175.788 1.00 59.56  ? 206  THR C CB  1 
ATOM   10032 O OG1 . THR B 1 216  ? 152.711 220.091 174.466 1.00 62.66  ? 206  THR C OG1 1 
ATOM   10033 C CG2 . THR B 1 216  ? 151.056 218.853 175.778 1.00 51.15  ? 206  THR C CG2 1 
ATOM   10034 N N   . PRO B 1 217  ? 151.707 222.979 175.690 1.00 61.80  ? 207  PRO C N   1 
ATOM   10035 C CA  . PRO B 1 217  ? 150.723 223.976 175.249 1.00 62.29  ? 207  PRO C CA  1 
ATOM   10036 C C   . PRO B 1 217  ? 149.989 223.526 173.995 1.00 61.82  ? 207  PRO C C   1 
ATOM   10037 O O   . PRO B 1 217  ? 150.589 223.031 173.039 1.00 58.91  ? 207  PRO C O   1 
ATOM   10038 C CB  . PRO B 1 217  ? 151.577 225.222 174.981 1.00 59.14  ? 207  PRO C CB  1 
ATOM   10039 C CG  . PRO B 1 217  ? 152.931 224.691 174.674 1.00 60.43  ? 207  PRO C CG  1 
ATOM   10040 C CD  . PRO B 1 217  ? 153.093 223.436 175.487 1.00 60.97  ? 207  PRO C CD  1 
ATOM   10041 N N   . ILE B 1 218  ? 148.667 223.704 174.011 1.00 64.17  ? 208  ILE C N   1 
ATOM   10042 C CA  . ILE B 1 218  ? 147.796 223.207 172.950 1.00 63.65  ? 208  ILE C CA  1 
ATOM   10043 C C   . ILE B 1 218  ? 146.866 224.306 172.454 1.00 62.10  ? 208  ILE C C   1 
ATOM   10044 O O   . ILE B 1 218  ? 147.008 225.478 172.819 1.00 62.30  ? 208  ILE C O   1 
ATOM   10045 C CB  . ILE B 1 218  ? 146.974 221.987 173.408 1.00 63.09  ? 208  ILE C CB  1 
ATOM   10046 C CG1 . ILE B 1 218  ? 146.112 222.347 174.623 1.00 59.39  ? 208  ILE C CG1 1 
ATOM   10047 C CG2 . ILE B 1 218  ? 147.873 220.781 173.661 1.00 60.48  ? 208  ILE C CG2 1 
ATOM   10048 C CD1 . ILE B 1 218  ? 144.991 221.381 174.902 1.00 60.74  ? 208  ILE C CD1 1 
ATOM   10049 N N   . ILE B 1 219  ? 145.907 223.918 171.616 1.00 62.72  ? 209  ILE C N   1 
ATOM   10050 C CA  . ILE B 1 219  ? 144.934 224.821 171.013 1.00 64.91  ? 209  ILE C CA  1 
ATOM   10051 C C   . ILE B 1 219  ? 143.550 224.377 171.468 1.00 66.69  ? 209  ILE C C   1 
ATOM   10052 O O   . ILE B 1 219  ? 143.427 223.471 172.300 1.00 67.86  ? 209  ILE C O   1 
ATOM   10053 C CB  . ILE B 1 219  ? 145.047 224.836 169.477 1.00 62.45  ? 209  ILE C CB  1 
ATOM   10054 C CG1 . ILE B 1 219  ? 144.752 223.450 168.899 1.00 62.43  ? 209  ILE C CG1 1 
ATOM   10055 C CG2 . ILE B 1 219  ? 146.427 225.308 169.046 1.00 57.03  ? 209  ILE C CG2 1 
ATOM   10056 C CD1 . ILE B 1 219  ? 144.616 223.439 167.393 1.00 59.16  ? 209  ILE C CD1 1 
ATOM   10057 N N   . GLY B 1 220  ? 142.502 225.012 170.936 1.00 65.27  ? 210  GLY C N   1 
ATOM   10058 C CA  . GLY B 1 220  ? 141.125 224.842 171.392 1.00 65.66  ? 210  GLY C CA  1 
ATOM   10059 C C   . GLY B 1 220  ? 140.529 223.451 171.217 1.00 66.14  ? 210  GLY C C   1 
ATOM   10060 O O   . GLY B 1 220  ? 139.378 223.247 171.621 1.00 63.83  ? 210  GLY C O   1 
ATOM   10061 N N   . ARG B 1 221  ? 141.252 222.519 170.594 1.00 66.26  ? 211  ARG C N   1 
ATOM   10062 C CA  . ARG B 1 221  ? 140.891 221.107 170.624 1.00 65.90  ? 211  ARG C CA  1 
ATOM   10063 C C   . ARG B 1 221  ? 140.848 220.598 172.061 1.00 65.51  ? 211  ARG C C   1 
ATOM   10064 O O   . ARG B 1 221  ? 141.747 220.881 172.857 1.00 65.35  ? 211  ARG C O   1 
ATOM   10065 C CB  . ARG B 1 221  ? 141.914 220.300 169.824 1.00 63.97  ? 211  ARG C CB  1 
ATOM   10066 C CG  . ARG B 1 221  ? 142.109 220.740 168.381 1.00 66.43  ? 211  ARG C CG  1 
ATOM   10067 C CD  . ARG B 1 221  ? 143.243 219.942 167.757 1.00 67.74  ? 211  ARG C CD  1 
ATOM   10068 N NE  . ARG B 1 221  ? 143.540 220.326 166.383 1.00 71.20  ? 211  ARG C NE  1 
ATOM   10069 C CZ  . ARG B 1 221  ? 144.514 219.792 165.659 1.00 71.31  ? 211  ARG C CZ  1 
ATOM   10070 N NH1 . ARG B 1 221  ? 145.320 218.870 166.159 1.00 63.93  ? 211  ARG C NH1 1 
ATOM   10071 N NH2 . ARG B 1 221  ? 144.689 220.198 164.405 1.00 68.98  ? 211  ARG C NH2 1 
ATOM   10072 N N   . ASP B 1 222  ? 139.784 219.862 172.398 1.00 63.99  ? 212  ASP C N   1 
ATOM   10073 C CA  . ASP B 1 222  ? 139.708 219.239 173.718 1.00 64.89  ? 212  ASP C CA  1 
ATOM   10074 C C   . ASP B 1 222  ? 140.733 218.119 173.855 1.00 65.79  ? 212  ASP C C   1 
ATOM   10075 O O   . ASP B 1 222  ? 141.508 218.084 174.817 1.00 65.03  ? 212  ASP C O   1 
ATOM   10076 C CB  . ASP B 1 222  ? 138.296 218.713 173.973 1.00 61.65  ? 212  ASP C CB  1 
ATOM   10077 C CG  . ASP B 1 222  ? 137.250 219.804 173.914 1.00 67.58  ? 212  ASP C CG  1 
ATOM   10078 O OD1 . ASP B 1 222  ? 137.622 220.972 173.671 1.00 67.36  ? 212  ASP C OD1 1 
ATOM   10079 O OD2 . ASP B 1 222  ? 136.057 219.495 174.114 1.00 69.59  ? 212  ASP C OD2 1 
ATOM   10080 N N   . PHE B 1 223  ? 140.763 217.205 172.886 1.00 63.90  ? 213  PHE C N   1 
ATOM   10081 C CA  . PHE B 1 223  ? 141.811 216.192 172.763 1.00 64.72  ? 213  PHE C CA  1 
ATOM   10082 C C   . PHE B 1 223  ? 142.536 216.499 171.462 1.00 64.72  ? 213  PHE C C   1 
ATOM   10083 O O   . PHE B 1 223  ? 142.047 216.146 170.377 1.00 61.41  ? 213  PHE C O   1 
ATOM   10084 C CB  . PHE B 1 223  ? 141.253 214.768 172.760 1.00 64.38  ? 213  PHE C CB  1 
ATOM   10085 C CG  . PHE B 1 223  ? 140.616 214.345 174.056 1.00 63.85  ? 213  PHE C CG  1 
ATOM   10086 C CD1 . PHE B 1 223  ? 139.331 214.750 174.390 1.00 63.02  ? 213  PHE C CD1 1 
ATOM   10087 C CD2 . PHE B 1 223  ? 141.303 213.519 174.934 1.00 56.63  ? 213  PHE C CD2 1 
ATOM   10088 C CE1 . PHE B 1 223  ? 138.751 214.353 175.577 1.00 59.17  ? 213  PHE C CE1 1 
ATOM   10089 C CE2 . PHE B 1 223  ? 140.727 213.116 176.122 1.00 56.11  ? 213  PHE C CE2 1 
ATOM   10090 C CZ  . PHE B 1 223  ? 139.449 213.537 176.443 1.00 60.10  ? 213  PHE C CZ  1 
ATOM   10091 N N   . PRO B 1 224  ? 143.666 217.207 171.519 1.00 67.51  ? 214  PRO C N   1 
ATOM   10092 C CA  . PRO B 1 224  ? 144.423 217.510 170.295 1.00 66.09  ? 214  PRO C CA  1 
ATOM   10093 C C   . PRO B 1 224  ? 144.955 216.251 169.630 1.00 61.71  ? 214  PRO C C   1 
ATOM   10094 O O   . PRO B 1 224  ? 145.659 215.448 170.248 1.00 58.81  ? 214  PRO C O   1 
ATOM   10095 C CB  . PRO B 1 224  ? 145.560 218.400 170.801 1.00 65.59  ? 214  PRO C CB  1 
ATOM   10096 C CG  . PRO B 1 224  ? 144.991 219.077 171.982 1.00 65.03  ? 214  PRO C CG  1 
ATOM   10097 C CD  . PRO B 1 224  ? 144.072 218.077 172.638 1.00 63.35  ? 214  PRO C CD  1 
ATOM   10098 N N   . GLN B 1 225  ? 144.594 216.075 168.361 1.00 60.69  ? 215  GLN C N   1 
ATOM   10099 C CA  . GLN B 1 225  ? 145.083 214.943 167.586 1.00 59.52  ? 215  GLN C CA  1 
ATOM   10100 C C   . GLN B 1 225  ? 146.569 215.140 167.286 1.00 61.49  ? 215  GLN C C   1 
ATOM   10101 O O   . GLN B 1 225  ? 146.982 216.119 166.655 1.00 62.79  ? 215  GLN C O   1 
ATOM   10102 C CB  . GLN B 1 225  ? 144.213 214.733 166.342 1.00 57.20  ? 215  GLN C CB  1 
ATOM   10103 C CG  . GLN B 1 225  ? 144.176 215.815 165.266 1.00 56.49  ? 215  GLN C CG  1 
ATOM   10104 C CD  . GLN B 1 225  ? 143.223 215.473 164.141 1.00 59.53  ? 215  GLN C CD  1 
ATOM   10105 O OE1 . GLN B 1 225  ? 142.620 214.400 164.129 1.00 64.44  ? 215  GLN C OE1 1 
ATOM   10106 N NE2 . GLN B 1 225  ? 143.072 216.390 163.193 1.00 56.98  ? 215  GLN C NE2 1 
ATOM   10107 N N   . GLY B 1 226  ? 147.380 214.250 167.836 1.00 56.59  ? 216  GLY C N   1 
ATOM   10108 C CA  . GLY B 1 226  ? 148.818 214.401 167.789 1.00 53.13  ? 216  GLY C CA  1 
ATOM   10109 C C   . GLY B 1 226  ? 149.447 213.477 168.805 1.00 56.34  ? 216  GLY C C   1 
ATOM   10110 O O   . GLY B 1 226  ? 148.759 212.782 169.559 1.00 54.04  ? 216  GLY C O   1 
ATOM   10111 N N   . PHE B 1 227  ? 150.773 213.488 168.821 1.00 58.21  ? 217  PHE C N   1 
ATOM   10112 C CA  . PHE B 1 227  ? 151.517 212.569 169.664 1.00 51.89  ? 217  PHE C CA  1 
ATOM   10113 C C   . PHE B 1 227  ? 152.537 213.339 170.489 1.00 49.69  ? 217  PHE C C   1 
ATOM   10114 O O   . PHE B 1 227  ? 153.106 214.334 170.034 1.00 50.47  ? 217  PHE C O   1 
ATOM   10115 C CB  . PHE B 1 227  ? 152.225 211.504 168.828 1.00 49.49  ? 217  PHE C CB  1 
ATOM   10116 C CG  . PHE B 1 227  ? 152.830 210.411 169.644 1.00 41.48  ? 217  PHE C CG  1 
ATOM   10117 C CD1 . PHE B 1 227  ? 152.022 209.561 170.377 1.00 41.81  ? 217  PHE C CD1 1 
ATOM   10118 C CD2 . PHE B 1 227  ? 154.200 210.257 169.713 1.00 35.85  ? 217  PHE C CD2 1 
ATOM   10119 C CE1 . PHE B 1 227  ? 152.568 208.556 171.135 1.00 36.18  ? 217  PHE C CE1 1 
ATOM   10120 C CE2 . PHE B 1 227  ? 154.755 209.254 170.472 1.00 36.34  ? 217  PHE C CE2 1 
ATOM   10121 C CZ  . PHE B 1 227  ? 153.939 208.404 171.185 1.00 37.72  ? 217  PHE C CZ  1 
ATOM   10122 N N   . SER B 1 228  ? 152.765 212.864 171.710 1.00 48.59  ? 218  SER C N   1 
ATOM   10123 C CA  . SER B 1 228  ? 153.755 213.469 172.594 1.00 48.75  ? 218  SER C CA  1 
ATOM   10124 C C   . SER B 1 228  ? 154.365 212.380 173.458 1.00 48.68  ? 218  SER C C   1 
ATOM   10125 O O   . SER B 1 228  ? 153.646 211.715 174.212 1.00 44.87  ? 218  SER C O   1 
ATOM   10126 C CB  . SER B 1 228  ? 153.124 214.553 173.466 1.00 47.06  ? 218  SER C CB  1 
ATOM   10127 O OG  . SER B 1 228  ? 152.171 213.996 174.353 1.00 47.21  ? 218  SER C OG  1 
ATOM   10128 N N   . ALA B 1 229  ? 155.678 212.189 173.332 1.00 45.69  ? 219  ALA C N   1 
ATOM   10129 C CA  . ALA B 1 229  ? 156.410 211.326 174.251 1.00 44.68  ? 219  ALA C CA  1 
ATOM   10130 C C   . ALA B 1 229  ? 156.351 211.934 175.642 1.00 48.99  ? 219  ALA C C   1 
ATOM   10131 O O   . ALA B 1 229  ? 156.851 213.040 175.869 1.00 48.31  ? 219  ALA C O   1 
ATOM   10132 C CB  . ALA B 1 229  ? 157.854 211.163 173.797 1.00 42.81  ? 219  ALA C CB  1 
ATOM   10133 N N   . LEU B 1 230  ? 155.743 211.213 176.569 1.00 47.79  ? 220  LEU C N   1 
ATOM   10134 C CA  . LEU B 1 230  ? 155.166 211.819 177.757 1.00 44.46  ? 220  LEU C CA  1 
ATOM   10135 C C   . LEU B 1 230  ? 155.981 211.348 178.959 1.00 40.84  ? 220  LEU C C   1 
ATOM   10136 O O   . LEU B 1 230  ? 155.929 210.175 179.338 1.00 39.32  ? 220  LEU C O   1 
ATOM   10137 C CB  . LEU B 1 230  ? 153.682 211.454 177.806 1.00 48.85  ? 220  LEU C CB  1 
ATOM   10138 C CG  . LEU B 1 230  ? 152.629 211.895 178.806 1.00 41.64  ? 220  LEU C CG  1 
ATOM   10139 C CD1 . LEU B 1 230  ? 152.497 213.344 178.707 1.00 43.86  ? 220  LEU C CD1 1 
ATOM   10140 C CD2 . LEU B 1 230  ? 151.331 211.321 178.317 1.00 46.38  ? 220  LEU C CD2 1 
ATOM   10141 N N   . GLU B 1 231  ? 156.749 212.271 179.533 1.00 44.35  ? 221  GLU C N   1 
ATOM   10142 C CA  . GLU B 1 231  ? 157.885 212.010 180.407 1.00 41.39  ? 221  GLU C CA  1 
ATOM   10143 C C   . GLU B 1 231  ? 157.449 211.665 181.834 1.00 42.54  ? 221  GLU C C   1 
ATOM   10144 O O   . GLU B 1 231  ? 156.306 211.917 182.220 1.00 45.81  ? 221  GLU C O   1 
ATOM   10145 C CB  . GLU B 1 231  ? 158.794 213.240 180.389 1.00 38.52  ? 221  GLU C CB  1 
ATOM   10146 C CG  . GLU B 1 231  ? 159.464 213.458 179.042 1.00 43.39  ? 221  GLU C CG  1 
ATOM   10147 C CD  . GLU B 1 231  ? 160.343 214.687 179.012 1.00 59.27  ? 221  GLU C CD  1 
ATOM   10148 O OE1 . GLU B 1 231  ? 160.336 215.446 180.003 1.00 66.00  ? 221  GLU C OE1 1 
ATOM   10149 O OE2 . GLU B 1 231  ? 161.039 214.897 177.997 1.00 58.84  ? 221  GLU C OE2 1 
ATOM   10150 N N   . PRO B 1 232  ? 158.323 211.045 182.632 1.00 40.49  ? 222  PRO C N   1 
ATOM   10151 C CA  . PRO B 1 232  ? 158.047 210.908 184.065 1.00 43.79  ? 222  PRO C CA  1 
ATOM   10152 C C   . PRO B 1 232  ? 158.546 212.084 184.888 1.00 44.34  ? 222  PRO C C   1 
ATOM   10153 O O   . PRO B 1 232  ? 159.389 212.875 184.460 1.00 47.74  ? 222  PRO C O   1 
ATOM   10154 C CB  . PRO B 1 232  ? 158.815 209.638 184.462 1.00 39.56  ? 222  PRO C CB  1 
ATOM   10155 C CG  . PRO B 1 232  ? 159.659 209.298 183.324 1.00 37.66  ? 222  PRO C CG  1 
ATOM   10156 C CD  . PRO B 1 232  ? 159.552 210.322 182.268 1.00 37.45  ? 222  PRO C CD  1 
ATOM   10157 N N   . LEU B 1 233  ? 158.002 212.182 186.100 1.00 40.30  ? 223  LEU C N   1 
ATOM   10158 C CA  . LEU B 1 233  ? 158.592 213.052 187.108 1.00 42.60  ? 223  LEU C CA  1 
ATOM   10159 C C   . LEU B 1 233  ? 159.116 212.279 188.309 1.00 46.19  ? 223  LEU C C   1 
ATOM   10160 O O   . LEU B 1 233  ? 160.324 212.320 188.565 1.00 50.56  ? 223  LEU C O   1 
ATOM   10161 C CB  . LEU B 1 233  ? 157.593 214.126 187.559 1.00 44.65  ? 223  LEU C CB  1 
ATOM   10162 C CG  . LEU B 1 233  ? 157.223 215.159 186.495 1.00 47.21  ? 223  LEU C CG  1 
ATOM   10163 C CD1 . LEU B 1 233  ? 156.150 216.102 187.001 1.00 46.99  ? 223  LEU C CD1 1 
ATOM   10164 C CD2 . LEU B 1 233  ? 158.454 215.932 186.050 1.00 44.47  ? 223  LEU C CD2 1 
ATOM   10165 N N   . VAL B 1 234  ? 158.266 211.566 189.065 1.00 45.46  ? 224  VAL C N   1 
ATOM   10166 C CA  . VAL B 1 234  ? 158.684 211.087 190.384 1.00 42.21  ? 224  VAL C CA  1 
ATOM   10167 C C   . VAL B 1 234  ? 158.307 209.628 190.623 1.00 44.16  ? 224  VAL C C   1 
ATOM   10168 O O   . VAL B 1 234  ? 157.390 209.074 190.009 1.00 51.12  ? 224  VAL C O   1 
ATOM   10169 C CB  . VAL B 1 234  ? 158.147 211.948 191.573 1.00 46.24  ? 224  VAL C CB  1 
ATOM   10170 C CG1 . VAL B 1 234  ? 158.376 213.452 191.399 1.00 43.99  ? 224  VAL C CG1 1 
ATOM   10171 C CG2 . VAL B 1 234  ? 156.680 211.717 191.770 1.00 46.96  ? 224  VAL C CG2 1 
ATOM   10172 N N   . ASP B 1 235  ? 159.049 209.020 191.554 1.00 44.26  ? 225  ASP C N   1 
ATOM   10173 C CA  . ASP B 1 235  ? 158.863 207.658 192.035 1.00 47.99  ? 225  ASP C CA  1 
ATOM   10174 C C   . ASP B 1 235  ? 158.935 207.670 193.558 1.00 54.67  ? 225  ASP C C   1 
ATOM   10175 O O   . ASP B 1 235  ? 159.797 208.340 194.134 1.00 59.41  ? 225  ASP C O   1 
ATOM   10176 C CB  . ASP B 1 235  ? 159.944 206.721 191.487 1.00 47.23  ? 225  ASP C CB  1 
ATOM   10177 C CG  . ASP B 1 235  ? 159.849 206.513 189.987 1.00 55.77  ? 225  ASP C CG  1 
ATOM   10178 O OD1 . ASP B 1 235  ? 158.738 206.603 189.430 1.00 57.44  ? 225  ASP C OD1 1 
ATOM   10179 O OD2 . ASP B 1 235  ? 160.898 206.252 189.359 1.00 60.44  ? 225  ASP C OD2 1 
ATOM   10180 N N   . LEU B 1 236  ? 158.033 206.936 194.213 1.00 54.44  ? 226  LEU C N   1 
ATOM   10181 C CA  . LEU B 1 236  ? 157.964 206.904 195.668 1.00 50.56  ? 226  LEU C CA  1 
ATOM   10182 C C   . LEU B 1 236  ? 157.795 205.482 196.186 1.00 54.48  ? 226  LEU C C   1 
ATOM   10183 O O   . LEU B 1 236  ? 157.094 204.671 195.568 1.00 55.74  ? 226  LEU C O   1 
ATOM   10184 C CB  . LEU B 1 236  ? 156.797 207.756 196.200 1.00 51.62  ? 226  LEU C CB  1 
ATOM   10185 C CG  . LEU B 1 236  ? 156.828 209.283 196.308 1.00 53.44  ? 226  LEU C CG  1 
ATOM   10186 C CD1 . LEU B 1 236  ? 156.746 209.972 194.987 1.00 49.83  ? 226  LEU C CD1 1 
ATOM   10187 C CD2 . LEU B 1 236  ? 155.678 209.739 197.173 1.00 53.46  ? 226  LEU C CD2 1 
ATOM   10188 N N   . PRO B 1 237  ? 158.430 205.146 197.313 1.00 54.84  ? 227  PRO C N   1 
ATOM   10189 C CA  . PRO B 1 237  ? 158.081 203.906 198.020 1.00 56.84  ? 227  PRO C CA  1 
ATOM   10190 C C   . PRO B 1 237  ? 156.962 204.116 199.032 1.00 54.92  ? 227  PRO C C   1 
ATOM   10191 O O   . PRO B 1 237  ? 157.118 204.895 199.978 1.00 54.15  ? 227  PRO C O   1 
ATOM   10192 C CB  . PRO B 1 237  ? 159.395 203.509 198.705 1.00 53.76  ? 227  PRO C CB  1 
ATOM   10193 C CG  . PRO B 1 237  ? 160.280 204.750 198.660 1.00 49.20  ? 227  PRO C CG  1 
ATOM   10194 C CD  . PRO B 1 237  ? 159.546 205.852 197.959 1.00 49.72  ? 227  PRO C CD  1 
ATOM   10195 N N   . ILE B 1 238  ? 155.834 203.429 198.858 1.00 52.92  ? 228  ILE C N   1 
ATOM   10196 C CA  . ILE B 1 238  ? 154.687 203.627 199.739 1.00 54.12  ? 228  ILE C CA  1 
ATOM   10197 C C   . ILE B 1 238  ? 154.397 202.357 200.528 1.00 56.89  ? 228  ILE C C   1 
ATOM   10198 O O   . ILE B 1 238  ? 154.440 202.358 201.763 1.00 59.81  ? 228  ILE C O   1 
ATOM   10199 C CB  . ILE B 1 238  ? 153.447 204.070 198.942 1.00 58.80  ? 228  ILE C CB  1 
ATOM   10200 C CG1 . ILE B 1 238  ? 153.737 205.371 198.191 1.00 56.31  ? 228  ILE C CG1 1 
ATOM   10201 C CG2 . ILE B 1 238  ? 152.245 204.224 199.864 1.00 54.82  ? 228  ILE C CG2 1 
ATOM   10202 C CD1 . ILE B 1 238  ? 154.093 206.531 199.088 1.00 52.69  ? 228  ILE C CD1 1 
ATOM   10203 N N   . GLY B 1 239  ? 154.099 201.268 199.826 1.00 55.79  ? 229  GLY C N   1 
ATOM   10204 C CA  . GLY B 1 239  ? 153.797 200.008 200.473 1.00 57.69  ? 229  GLY C CA  1 
ATOM   10205 C C   . GLY B 1 239  ? 152.358 199.819 200.896 1.00 63.50  ? 229  GLY C C   1 
ATOM   10206 O O   . GLY B 1 239  ? 152.074 198.887 201.658 1.00 71.06  ? 229  GLY C O   1 
ATOM   10207 N N   . ILE B 1 240  ? 151.442 200.663 200.429 1.00 61.39  ? 230  ILE C N   1 
ATOM   10208 C CA  . ILE B 1 240  ? 150.034 200.597 200.801 1.00 60.17  ? 230  ILE C CA  1 
ATOM   10209 C C   . ILE B 1 240  ? 149.209 200.436 199.532 1.00 64.12  ? 230  ILE C C   1 
ATOM   10210 O O   . ILE B 1 240  ? 149.348 201.229 198.593 1.00 68.36  ? 230  ILE C O   1 
ATOM   10211 C CB  . ILE B 1 240  ? 149.604 201.847 201.592 1.00 58.01  ? 230  ILE C CB  1 
ATOM   10212 C CG1 . ILE B 1 240  ? 150.180 201.801 203.007 1.00 60.38  ? 230  ILE C CG1 1 
ATOM   10213 C CG2 . ILE B 1 240  ? 148.091 201.976 201.650 1.00 57.03  ? 230  ILE C CG2 1 
ATOM   10214 C CD1 . ILE B 1 240  ? 149.982 203.078 203.780 1.00 63.14  ? 230  ILE C CD1 1 
ATOM   10215 N N   . ASN B 1 241  ? 148.369 199.402 199.500 1.00 62.04  ? 231  ASN C N   1 
ATOM   10216 C CA  . ASN B 1 241  ? 147.463 199.197 198.380 1.00 62.26  ? 231  ASN C CA  1 
ATOM   10217 C C   . ASN B 1 241  ? 146.414 200.304 198.321 1.00 60.74  ? 231  ASN C C   1 
ATOM   10218 O O   . ASN B 1 241  ? 145.991 200.848 199.343 1.00 60.22  ? 231  ASN C O   1 
ATOM   10219 C CB  . ASN B 1 241  ? 146.792 197.823 198.478 1.00 58.69  ? 231  ASN C CB  1 
ATOM   10220 C CG  . ASN B 1 241  ? 146.000 197.639 199.765 1.00 65.16  ? 231  ASN C CG  1 
ATOM   10221 O OD1 . ASN B 1 241  ? 146.215 198.341 200.753 1.00 68.96  ? 231  ASN C OD1 1 
ATOM   10222 N ND2 . ASN B 1 241  ? 145.074 196.686 199.755 1.00 62.35  ? 231  ASN C ND2 1 
ATOM   10223 N N   . ILE B 1 242  ? 146.019 200.659 197.101 1.00 58.51  ? 232  ILE C N   1 
ATOM   10224 C CA  . ILE B 1 242  ? 145.072 201.740 196.858 1.00 57.80  ? 232  ILE C CA  1 
ATOM   10225 C C   . ILE B 1 242  ? 143.884 201.176 196.092 1.00 57.78  ? 232  ILE C C   1 
ATOM   10226 O O   . ILE B 1 242  ? 144.059 200.541 195.046 1.00 59.45  ? 232  ILE C O   1 
ATOM   10227 C CB  . ILE B 1 242  ? 145.725 202.908 196.094 1.00 50.74  ? 232  ILE C CB  1 
ATOM   10228 C CG1 . ILE B 1 242  ? 146.828 203.540 196.942 1.00 55.64  ? 232  ILE C CG1 1 
ATOM   10229 C CG2 . ILE B 1 242  ? 144.697 203.955 195.711 1.00 47.20  ? 232  ILE C CG2 1 
ATOM   10230 C CD1 . ILE B 1 242  ? 147.686 204.527 196.199 1.00 56.09  ? 232  ILE C CD1 1 
ATOM   10231 N N   . THR B 1 243  ? 142.684 201.402 196.619 1.00 54.46  ? 233  THR C N   1 
ATOM   10232 C CA  . THR B 1 243  ? 141.446 200.974 195.982 1.00 54.58  ? 233  THR C CA  1 
ATOM   10233 C C   . THR B 1 243  ? 140.630 202.137 195.440 1.00 51.65  ? 233  THR C C   1 
ATOM   10234 O O   . THR B 1 243  ? 140.165 202.076 194.308 1.00 52.88  ? 233  THR C O   1 
ATOM   10235 C CB  . THR B 1 243  ? 140.603 200.158 196.978 1.00 60.08  ? 233  THR C CB  1 
ATOM   10236 O OG1 . THR B 1 243  ? 141.274 198.925 197.266 1.00 64.66  ? 233  THR C OG1 1 
ATOM   10237 C CG2 . THR B 1 243  ? 139.215 199.837 196.429 1.00 54.37  ? 233  THR C CG2 1 
ATOM   10238 N N   . ARG B 1 244  ? 140.503 203.230 196.181 1.00 52.14  ? 234  ARG C N   1 
ATOM   10239 C CA  . ARG B 1 244  ? 139.701 204.367 195.756 1.00 51.47  ? 234  ARG C CA  1 
ATOM   10240 C C   . ARG B 1 244  ? 140.587 205.600 195.635 1.00 48.96  ? 234  ARG C C   1 
ATOM   10241 O O   . ARG B 1 244  ? 141.632 205.691 196.285 1.00 53.13  ? 234  ARG C O   1 
ATOM   10242 C CB  . ARG B 1 244  ? 138.565 204.629 196.752 1.00 51.49  ? 234  ARG C CB  1 
ATOM   10243 C CG  . ARG B 1 244  ? 137.614 203.451 196.928 1.00 52.56  ? 234  ARG C CG  1 
ATOM   10244 C CD  . ARG B 1 244  ? 136.601 203.700 198.040 1.00 56.88  ? 234  ARG C CD  1 
ATOM   10245 N NE  . ARG B 1 244  ? 135.801 202.515 198.326 1.00 59.84  ? 234  ARG C NE  1 
ATOM   10246 C CZ  . ARG B 1 244  ? 134.959 202.407 199.345 1.00 61.08  ? 234  ARG C CZ  1 
ATOM   10247 N NH1 . ARG B 1 244  ? 134.778 203.398 200.201 1.00 60.38  ? 234  ARG C NH1 1 
ATOM   10248 N NH2 . ARG B 1 244  ? 134.280 201.274 199.507 1.00 60.88  ? 234  ARG C NH2 1 
ATOM   10249 N N   . PHE B 1 245  ? 140.183 206.545 194.787 1.00 43.03  ? 235  PHE C N   1 
ATOM   10250 C CA  . PHE B 1 245  ? 140.862 207.832 194.778 1.00 42.94  ? 235  PHE C CA  1 
ATOM   10251 C C   . PHE B 1 245  ? 139.847 208.928 194.493 1.00 43.18  ? 235  PHE C C   1 
ATOM   10252 O O   . PHE B 1 245  ? 138.684 208.666 194.179 1.00 49.71  ? 235  PHE C O   1 
ATOM   10253 C CB  . PHE B 1 245  ? 142.030 207.874 193.782 1.00 46.27  ? 235  PHE C CB  1 
ATOM   10254 C CG  . PHE B 1 245  ? 141.653 208.238 192.373 1.00 45.61  ? 235  PHE C CG  1 
ATOM   10255 C CD1 . PHE B 1 245  ? 140.993 207.347 191.548 1.00 48.54  ? 235  PHE C CD1 1 
ATOM   10256 C CD2 . PHE B 1 245  ? 142.013 209.479 191.861 1.00 42.97  ? 235  PHE C CD2 1 
ATOM   10257 C CE1 . PHE B 1 245  ? 140.689 207.692 190.244 1.00 45.79  ? 235  PHE C CE1 1 
ATOM   10258 C CE2 . PHE B 1 245  ? 141.699 209.831 190.564 1.00 42.59  ? 235  PHE C CE2 1 
ATOM   10259 C CZ  . PHE B 1 245  ? 141.034 208.938 189.757 1.00 40.89  ? 235  PHE C CZ  1 
ATOM   10260 N N   . GLN B 1 246  ? 140.312 210.167 194.614 1.00 41.80  ? 236  GLN C N   1 
ATOM   10261 C CA  . GLN B 1 246  ? 139.445 211.333 194.663 1.00 43.93  ? 236  GLN C CA  1 
ATOM   10262 C C   . GLN B 1 246  ? 140.287 212.557 194.328 1.00 44.13  ? 236  GLN C C   1 
ATOM   10263 O O   . GLN B 1 246  ? 141.502 212.557 194.533 1.00 48.52  ? 236  GLN C O   1 
ATOM   10264 C CB  . GLN B 1 246  ? 138.781 211.405 196.050 1.00 47.08  ? 236  GLN C CB  1 
ATOM   10265 C CG  . GLN B 1 246  ? 137.690 212.442 196.285 1.00 49.09  ? 236  GLN C CG  1 
ATOM   10266 C CD  . GLN B 1 246  ? 138.261 213.776 196.701 1.00 53.03  ? 236  GLN C CD  1 
ATOM   10267 O OE1 . GLN B 1 246  ? 139.320 213.832 197.317 1.00 55.11  ? 236  GLN C OE1 1 
ATOM   10268 N NE2 . GLN B 1 246  ? 137.557 214.853 196.393 1.00 49.76  ? 236  GLN C NE2 1 
ATOM   10269 N N   . THR B 1 247  ? 139.647 213.587 193.785 1.00 39.78  ? 237  THR C N   1 
ATOM   10270 C CA  . THR B 1 247  ? 140.357 214.768 193.317 1.00 43.77  ? 237  THR C CA  1 
ATOM   10271 C C   . THR B 1 247  ? 139.984 215.999 194.138 1.00 49.17  ? 237  THR C C   1 
ATOM   10272 O O   . THR B 1 247  ? 138.891 216.087 194.705 1.00 52.83  ? 237  THR C O   1 
ATOM   10273 C CB  . THR B 1 247  ? 140.093 215.011 191.824 1.00 45.95  ? 237  THR C CB  1 
ATOM   10274 O OG1 . THR B 1 247  ? 140.926 216.076 191.354 1.00 45.04  ? 237  THR C OG1 1 
ATOM   10275 C CG2 . THR B 1 247  ? 138.637 215.343 191.555 1.00 53.08  ? 237  THR C CG2 1 
ATOM   10276 N N   . LEU B 1 248  ? 140.922 216.941 194.219 1.00 50.85  ? 238  LEU C N   1 
ATOM   10277 C CA  . LEU B 1 248  ? 140.766 218.150 195.020 1.00 50.17  ? 238  LEU C CA  1 
ATOM   10278 C C   . LEU B 1 248  ? 140.727 219.382 194.132 1.00 51.77  ? 238  LEU C C   1 
ATOM   10279 O O   . LEU B 1 248  ? 141.583 219.556 193.259 1.00 51.92  ? 238  LEU C O   1 
ATOM   10280 C CB  . LEU B 1 248  ? 141.891 218.295 196.045 1.00 45.53  ? 238  LEU C CB  1 
ATOM   10281 C CG  . LEU B 1 248  ? 142.294 217.033 196.789 1.00 47.50  ? 238  LEU C CG  1 
ATOM   10282 C CD1 . LEU B 1 248  ? 143.434 217.323 197.728 1.00 42.70  ? 238  LEU C CD1 1 
ATOM   10283 C CD2 . LEU B 1 248  ? 141.093 216.594 197.573 1.00 45.92  ? 238  LEU C CD2 1 
ATOM   10284 N N   . LEU B 1 249  ? 139.745 220.240 194.381 1.00 56.77  ? 239  LEU C N   1 
ATOM   10285 C CA  . LEU B 1 249  ? 139.574 221.484 193.654 1.00 58.98  ? 239  LEU C CA  1 
ATOM   10286 C C   . LEU B 1 249  ? 139.445 222.620 194.655 1.00 59.62  ? 239  LEU C C   1 
ATOM   10287 O O   . LEU B 1 249  ? 139.116 222.409 195.825 1.00 60.25  ? 239  LEU C O   1 
ATOM   10288 C CB  . LEU B 1 249  ? 138.333 221.444 192.754 1.00 57.63  ? 239  LEU C CB  1 
ATOM   10289 C CG  . LEU B 1 249  ? 138.306 220.360 191.681 1.00 59.12  ? 239  LEU C CG  1 
ATOM   10290 C CD1 . LEU B 1 249  ? 136.911 220.194 191.099 1.00 52.94  ? 239  LEU C CD1 1 
ATOM   10291 C CD2 . LEU B 1 249  ? 139.305 220.702 190.607 1.00 56.64  ? 239  LEU C CD2 1 
ATOM   10292 N N   . ALA B 1 250  ? 139.710 223.837 194.184 1.00 59.43  ? 240  ALA C N   1 
ATOM   10293 C CA  . ALA B 1 250  ? 139.367 225.038 194.943 1.00 65.47  ? 240  ALA C CA  1 
ATOM   10294 C C   . ALA B 1 250  ? 137.872 225.275 194.749 1.00 68.58  ? 240  ALA C C   1 
ATOM   10295 O O   . ALA B 1 250  ? 137.432 226.115 193.960 1.00 68.42  ? 240  ALA C O   1 
ATOM   10296 C CB  . ALA B 1 250  ? 140.202 226.229 194.490 1.00 63.30  ? 240  ALA C CB  1 
ATOM   10297 N N   . LEU B 1 251  ? 137.075 224.510 195.499 1.00 66.99  ? 241  LEU C N   1 
ATOM   10298 C CA  . LEU B 1 251  ? 135.641 224.400 195.264 1.00 63.93  ? 241  LEU C CA  1 
ATOM   10299 C C   . LEU B 1 251  ? 134.841 225.540 195.881 1.00 66.79  ? 241  LEU C C   1 
ATOM   10300 O O   . LEU B 1 251  ? 133.614 225.418 195.988 1.00 66.72  ? 241  LEU C O   1 
ATOM   10301 C CB  . LEU B 1 251  ? 135.120 223.061 195.795 1.00 63.25  ? 241  LEU C CB  1 
ATOM   10302 C CG  . LEU B 1 251  ? 135.282 221.850 194.867 1.00 64.92  ? 241  LEU C CG  1 
ATOM   10303 C CD1 . LEU B 1 251  ? 134.723 220.586 195.506 1.00 64.92  ? 241  LEU C CD1 1 
ATOM   10304 C CD2 . LEU B 1 251  ? 134.679 222.080 193.492 1.00 62.17  ? 241  LEU C CD2 1 
ATOM   10305 N N   . ASN B 1 252  ? 135.501 226.618 196.308 1.00 66.29  ? 242  ASN C N   1 
ATOM   10306 C CA  . ASN B 1 252  ? 134.786 227.812 196.747 1.00 66.44  ? 242  ASN C CA  1 
ATOM   10307 C C   . ASN B 1 252  ? 133.995 228.432 195.601 1.00 67.12  ? 242  ASN C C   1 
ATOM   10308 O O   . ASN B 1 252  ? 132.786 228.662 195.716 1.00 65.19  ? 242  ASN C O   1 
ATOM   10309 C CB  . ASN B 1 252  ? 135.779 228.827 197.315 1.00 67.62  ? 242  ASN C CB  1 
ATOM   10310 C CG  . ASN B 1 252  ? 136.248 228.476 198.712 1.00 70.22  ? 242  ASN C CG  1 
ATOM   10311 O OD1 . ASN B 1 252  ? 135.509 227.891 199.498 1.00 66.94  ? 242  ASN C OD1 1 
ATOM   10312 N ND2 . ASN B 1 252  ? 137.489 228.831 199.026 1.00 67.96  ? 242  ASN C ND2 1 
ATOM   10313 N N   . ARG B 1 253  ? 134.666 228.702 194.480 1.00 67.75  ? 243  ARG C N   1 
ATOM   10314 C CA  . ARG B 1 253  ? 134.089 229.414 193.347 1.00 67.23  ? 243  ARG C CA  1 
ATOM   10315 C C   . ARG B 1 253  ? 134.697 228.861 192.065 1.00 66.32  ? 243  ARG C C   1 
ATOM   10316 O O   . ARG B 1 253  ? 135.904 228.608 192.008 1.00 67.84  ? 243  ARG C O   1 
ATOM   10317 C CB  . ARG B 1 253  ? 134.351 230.927 193.438 1.00 67.25  ? 243  ARG C CB  1 
ATOM   10318 C CG  . ARG B 1 253  ? 133.633 231.668 194.570 1.00 64.70  ? 243  ARG C CG  1 
ATOM   10319 C CD  . ARG B 1 253  ? 134.447 232.851 195.064 1.00 65.20  ? 243  ARG C CD  1 
ATOM   10320 N NE  . ARG B 1 253  ? 133.927 233.399 196.311 1.00 67.27  ? 243  ARG C NE  1 
ATOM   10321 C CZ  . ARG B 1 253  ? 134.483 234.404 196.975 1.00 67.21  ? 243  ARG C CZ  1 
ATOM   10322 N NH1 . ARG B 1 253  ? 135.582 234.996 196.539 1.00 66.87  ? 243  ARG C NH1 1 
ATOM   10323 N NH2 . ARG B 1 253  ? 133.925 234.821 198.108 1.00 63.25  ? 243  ARG C NH2 1 
ATOM   10324 N N   . SER B 1 254  ? 133.864 228.675 191.041 1.00 65.14  ? 244  SER C N   1 
ATOM   10325 C CA  . SER B 1 254  ? 134.323 228.163 189.755 1.00 64.83  ? 244  SER C CA  1 
ATOM   10326 C C   . SER B 1 254  ? 133.611 228.891 188.625 1.00 64.13  ? 244  SER C C   1 
ATOM   10327 O O   . SER B 1 254  ? 132.406 229.147 188.705 1.00 62.86  ? 244  SER C O   1 
ATOM   10328 C CB  . SER B 1 254  ? 134.085 226.652 189.636 1.00 64.60  ? 244  SER C CB  1 
ATOM   10329 O OG  . SER B 1 254  ? 132.706 226.341 189.738 1.00 67.36  ? 244  SER C OG  1 
ATOM   10330 N N   . TYR B 1 255  ? 134.360 229.219 187.571 1.00 63.23  ? 245  TYR C N   1 
ATOM   10331 C CA  . TYR B 1 255  ? 133.824 229.934 186.420 1.00 63.37  ? 245  TYR C CA  1 
ATOM   10332 C C   . TYR B 1 255  ? 134.313 229.295 185.127 1.00 63.83  ? 245  TYR C C   1 
ATOM   10333 O O   . TYR B 1 255  ? 135.256 228.496 185.121 1.00 63.90  ? 245  TYR C O   1 
ATOM   10334 C CB  . TYR B 1 255  ? 134.190 231.423 186.453 1.00 61.81  ? 245  TYR C CB  1 
ATOM   10335 C CG  . TYR B 1 255  ? 133.231 232.257 187.266 1.00 65.76  ? 245  TYR C CG  1 
ATOM   10336 C CD1 . TYR B 1 255  ? 133.310 232.296 188.652 1.00 64.48  ? 245  TYR C CD1 1 
ATOM   10337 C CD2 . TYR B 1 255  ? 132.234 232.996 186.643 1.00 65.14  ? 245  TYR C CD2 1 
ATOM   10338 C CE1 . TYR B 1 255  ? 132.426 233.054 189.395 1.00 65.09  ? 245  TYR C CE1 1 
ATOM   10339 C CE2 . TYR B 1 255  ? 131.346 233.757 187.375 1.00 64.44  ? 245  TYR C CE2 1 
ATOM   10340 C CZ  . TYR B 1 255  ? 131.448 233.782 188.748 1.00 67.21  ? 245  TYR C CZ  1 
ATOM   10341 O OH  . TYR B 1 255  ? 130.565 234.539 189.475 1.00 65.98  ? 245  TYR C OH  1 
ATOM   10342 N N   . LEU B 1 256  ? 133.648 229.686 184.029 1.00 63.03  ? 246  LEU C N   1 
ATOM   10343 C CA  . LEU B 1 256  ? 133.814 229.109 182.686 1.00 64.64  ? 246  LEU C CA  1 
ATOM   10344 C C   . LEU B 1 256  ? 133.590 227.598 182.698 1.00 65.27  ? 246  LEU C C   1 
ATOM   10345 O O   . LEU B 1 256  ? 134.289 226.833 182.030 1.00 66.87  ? 246  LEU C O   1 
ATOM   10346 C CB  . LEU B 1 256  ? 135.175 229.462 182.077 1.00 66.18  ? 246  LEU C CB  1 
ATOM   10347 C CG  . LEU B 1 256  ? 135.482 230.952 181.928 1.00 63.02  ? 246  LEU C CG  1 
ATOM   10348 C CD1 . LEU B 1 256  ? 136.908 231.154 181.446 1.00 57.18  ? 246  LEU C CD1 1 
ATOM   10349 C CD2 . LEU B 1 256  ? 134.493 231.606 180.976 1.00 58.71  ? 246  LEU C CD2 1 
ATOM   10350 N N   . THR B 1 257  ? 132.595 227.170 183.469 1.00 65.94  ? 247  THR C N   1 
ATOM   10351 C CA  . THR B 1 257  ? 132.238 225.759 183.613 1.00 64.62  ? 247  THR C CA  1 
ATOM   10352 C C   . THR B 1 257  ? 130.797 225.543 183.172 1.00 64.24  ? 247  THR C C   1 
ATOM   10353 O O   . THR B 1 257  ? 129.860 225.975 183.867 1.00 64.02  ? 247  THR C O   1 
ATOM   10354 C CB  . THR B 1 257  ? 132.436 225.294 185.058 1.00 59.92  ? 247  THR C CB  1 
ATOM   10355 O OG1 . THR B 1 257  ? 131.533 226.000 185.920 1.00 58.32  ? 247  THR C OG1 1 
ATOM   10356 C CG2 . THR B 1 257  ? 133.870 225.509 185.523 1.00 55.53  ? 247  THR C CG2 1 
ATOM   10357 N N   . PRO B 1 258  ? 130.563 224.943 182.007 1.00 63.26  ? 248  PRO C N   1 
ATOM   10358 C CA  . PRO B 1 258  ? 129.207 224.531 181.632 1.00 62.40  ? 248  PRO C CA  1 
ATOM   10359 C C   . PRO B 1 258  ? 128.935 223.064 181.929 1.00 65.87  ? 248  PRO C C   1 
ATOM   10360 O O   . PRO B 1 258  ? 129.839 222.229 182.001 1.00 64.37  ? 248  PRO C O   1 
ATOM   10361 C CB  . PRO B 1 258  ? 129.166 224.802 180.120 1.00 60.05  ? 248  PRO C CB  1 
ATOM   10362 C CG  . PRO B 1 258  ? 130.612 224.978 179.684 1.00 63.08  ? 248  PRO C CG  1 
ATOM   10363 C CD  . PRO B 1 258  ? 131.503 224.833 180.881 1.00 62.08  ? 248  PRO C CD  1 
ATOM   10364 N N   . GLY B 1 259  ? 127.651 222.754 182.101 1.00 67.87  ? 249  GLY C N   1 
ATOM   10365 C CA  . GLY B 1 259  ? 127.252 221.390 182.401 1.00 66.00  ? 249  GLY C CA  1 
ATOM   10366 C C   . GLY B 1 259  ? 125.809 221.136 182.025 1.00 66.14  ? 249  GLY C C   1 
ATOM   10367 O O   . GLY B 1 259  ? 125.053 222.053 181.699 1.00 59.59  ? 249  GLY C O   1 
ATOM   10368 N N   . ASP B 1 260  ? 125.437 219.857 182.081 1.00 67.98  ? 250  ASP C N   1 
ATOM   10369 C CA  . ASP B 1 260  ? 124.090 219.414 181.750 1.00 67.25  ? 250  ASP C CA  1 
ATOM   10370 C C   . ASP B 1 260  ? 123.660 218.331 182.732 1.00 66.05  ? 250  ASP C C   1 
ATOM   10371 O O   . ASP B 1 260  ? 124.489 217.657 183.348 1.00 66.72  ? 250  ASP C O   1 
ATOM   10372 C CB  . ASP B 1 260  ? 124.003 218.884 180.311 1.00 62.63  ? 250  ASP C CB  1 
ATOM   10373 C CG  . ASP B 1 260  ? 123.785 219.987 179.293 1.00 61.70  ? 250  ASP C CG  1 
ATOM   10374 O OD1 . ASP B 1 260  ? 123.210 221.034 179.660 1.00 57.86  ? 250  ASP C OD1 1 
ATOM   10375 O OD2 . ASP B 1 260  ? 124.186 219.807 178.124 1.00 63.15  ? 250  ASP C OD2 1 
ATOM   10376 N N   . SER B 1 261  ? 122.342 218.173 182.871 1.00 63.83  ? 251  SER C N   1 
ATOM   10377 C CA  . SER B 1 261  ? 121.782 217.161 183.758 1.00 65.37  ? 251  SER C CA  1 
ATOM   10378 C C   . SER B 1 261  ? 121.734 215.776 183.127 1.00 64.38  ? 251  SER C C   1 
ATOM   10379 O O   . SER B 1 261  ? 121.467 214.800 183.837 1.00 63.91  ? 251  SER C O   1 
ATOM   10380 C CB  . SER B 1 261  ? 120.373 217.567 184.197 1.00 59.80  ? 251  SER C CB  1 
ATOM   10381 O OG  . SER B 1 261  ? 119.476 217.563 183.100 1.00 59.73  ? 251  SER C OG  1 
ATOM   10382 N N   . SER B 1 262  ? 121.977 215.668 181.824 1.00 62.32  ? 252  SER C N   1 
ATOM   10383 C CA  . SER B 1 262  ? 121.936 214.381 181.146 1.00 63.95  ? 252  SER C CA  1 
ATOM   10384 C C   . SER B 1 262  ? 123.154 213.535 181.503 1.00 68.32  ? 252  SER C C   1 
ATOM   10385 O O   . SER B 1 262  ? 124.245 214.050 181.765 1.00 66.25  ? 252  SER C O   1 
ATOM   10386 C CB  . SER B 1 262  ? 121.865 214.584 179.633 1.00 63.02  ? 252  SER C CB  1 
ATOM   10387 O OG  . SER B 1 262  ? 123.051 215.188 179.151 1.00 61.67  ? 252  SER C OG  1 
ATOM   10388 N N   . SER B 1 263  ? 122.955 212.219 181.507 1.00 68.19  ? 253  SER C N   1 
ATOM   10389 C CA  . SER B 1 263  ? 123.998 211.268 181.859 1.00 68.20  ? 253  SER C CA  1 
ATOM   10390 C C   . SER B 1 263  ? 124.086 210.183 180.796 1.00 69.49  ? 253  SER C C   1 
ATOM   10391 O O   . SER B 1 263  ? 123.086 209.820 180.171 1.00 70.83  ? 253  SER C O   1 
ATOM   10392 C CB  . SER B 1 263  ? 123.736 210.634 183.232 1.00 64.38  ? 253  SER C CB  1 
ATOM   10393 O OG  . SER B 1 263  ? 122.576 209.819 183.205 1.00 61.13  ? 253  SER C OG  1 
ATOM   10394 N N   . GLY B 1 264  ? 125.297 209.667 180.601 1.00 66.81  ? 254  GLY C N   1 
ATOM   10395 C CA  . GLY B 1 264  ? 125.529 208.624 179.620 1.00 68.84  ? 254  GLY C CA  1 
ATOM   10396 C C   . GLY B 1 264  ? 126.319 209.098 178.419 1.00 71.04  ? 254  GLY C C   1 
ATOM   10397 O O   . GLY B 1 264  ? 127.308 209.824 178.563 1.00 66.33  ? 254  GLY C O   1 
ATOM   10398 N N   . TRP B 1 265  ? 125.891 208.696 177.224 1.00 72.59  ? 255  TRP C N   1 
ATOM   10399 C CA  . TRP B 1 265  ? 126.573 209.065 175.983 1.00 74.28  ? 255  TRP C CA  1 
ATOM   10400 C C   . TRP B 1 265  ? 126.082 210.440 175.551 1.00 70.64  ? 255  TRP C C   1 
ATOM   10401 O O   . TRP B 1 265  ? 125.163 210.576 174.742 1.00 69.11  ? 255  TRP C O   1 
ATOM   10402 C CB  . TRP B 1 265  ? 126.333 208.016 174.905 1.00 71.99  ? 255  TRP C CB  1 
ATOM   10403 C CG  . TRP B 1 265  ? 127.180 206.792 175.065 1.00 74.23  ? 255  TRP C CG  1 
ATOM   10404 C CD1 . TRP B 1 265  ? 126.825 205.623 175.673 1.00 77.30  ? 255  TRP C CD1 1 
ATOM   10405 C CD2 . TRP B 1 265  ? 128.526 206.613 174.606 1.00 75.61  ? 255  TRP C CD2 1 
ATOM   10406 N NE1 . TRP B 1 265  ? 127.867 204.728 175.624 1.00 81.39  ? 255  TRP C NE1 1 
ATOM   10407 C CE2 . TRP B 1 265  ? 128.923 205.311 174.974 1.00 77.53  ? 255  TRP C CE2 1 
ATOM   10408 C CE3 . TRP B 1 265  ? 129.434 207.427 173.921 1.00 71.96  ? 255  TRP C CE3 1 
ATOM   10409 C CZ2 . TRP B 1 265  ? 130.188 204.805 174.680 1.00 71.75  ? 255  TRP C CZ2 1 
ATOM   10410 C CZ3 . TRP B 1 265  ? 130.691 206.921 173.630 1.00 72.86  ? 255  TRP C CZ3 1 
ATOM   10411 C CH2 . TRP B 1 265  ? 131.055 205.623 174.009 1.00 70.29  ? 255  TRP C CH2 1 
ATOM   10412 N N   . THR B 1 266  ? 126.705 211.476 176.107 1.00 67.77  ? 256  THR C N   1 
ATOM   10413 C CA  . THR B 1 266  ? 126.371 212.865 175.811 1.00 67.68  ? 256  THR C CA  1 
ATOM   10414 C C   . THR B 1 266  ? 127.676 213.623 175.586 1.00 65.95  ? 256  THR C C   1 
ATOM   10415 O O   . THR B 1 266  ? 128.740 213.025 175.399 1.00 65.40  ? 256  THR C O   1 
ATOM   10416 C CB  . THR B 1 266  ? 125.530 213.493 176.933 1.00 68.87  ? 256  THR C CB  1 
ATOM   10417 O OG1 . THR B 1 266  ? 126.120 213.198 178.206 1.00 66.91  ? 256  THR C OG1 1 
ATOM   10418 C CG2 . THR B 1 266  ? 124.091 212.981 176.899 1.00 62.77  ? 256  THR C CG2 1 
ATOM   10419 N N   . ALA B 1 267  ? 127.589 214.952 175.579 1.00 67.83  ? 257  ALA C N   1 
ATOM   10420 C CA  . ALA B 1 267  ? 128.754 215.813 175.438 1.00 67.37  ? 257  ALA C CA  1 
ATOM   10421 C C   . ALA B 1 267  ? 128.709 216.913 176.489 1.00 64.48  ? 257  ALA C C   1 
ATOM   10422 O O   . ALA B 1 267  ? 127.634 217.347 176.912 1.00 59.88  ? 257  ALA C O   1 
ATOM   10423 C CB  . ALA B 1 267  ? 128.834 216.431 174.035 1.00 60.77  ? 257  ALA C CB  1 
ATOM   10424 N N   . GLY B 1 268  ? 129.892 217.360 176.907 1.00 63.66  ? 258  GLY C N   1 
ATOM   10425 C CA  . GLY B 1 268  ? 129.991 218.410 177.905 1.00 65.44  ? 258  GLY C CA  1 
ATOM   10426 C C   . GLY B 1 268  ? 131.370 219.030 177.899 1.00 67.30  ? 258  GLY C C   1 
ATOM   10427 O O   . GLY B 1 268  ? 132.278 218.581 177.195 1.00 63.87  ? 258  GLY C O   1 
ATOM   10428 N N   . ALA B 1 269  ? 131.516 220.084 178.703 1.00 65.40  ? 259  ALA C N   1 
ATOM   10429 C CA  . ALA B 1 269  ? 132.774 220.814 178.830 1.00 63.47  ? 259  ALA C CA  1 
ATOM   10430 C C   . ALA B 1 269  ? 133.164 220.862 180.302 1.00 62.92  ? 259  ALA C C   1 
ATOM   10431 O O   . ALA B 1 269  ? 132.574 221.617 181.082 1.00 60.02  ? 259  ALA C O   1 
ATOM   10432 C CB  . ALA B 1 269  ? 132.659 222.222 178.247 1.00 57.87  ? 259  ALA C CB  1 
ATOM   10433 N N   . ALA B 1 270  ? 134.165 220.072 180.671 1.00 63.29  ? 260  ALA C N   1 
ATOM   10434 C CA  . ALA B 1 270  ? 134.597 219.889 182.051 1.00 60.48  ? 260  ALA C CA  1 
ATOM   10435 C C   . ALA B 1 270  ? 136.046 220.269 182.287 1.00 57.19  ? 260  ALA C C   1 
ATOM   10436 O O   . ALA B 1 270  ? 136.354 220.838 183.337 1.00 55.93  ? 260  ALA C O   1 
ATOM   10437 C CB  . ALA B 1 270  ? 134.399 218.429 182.474 1.00 55.11  ? 260  ALA C CB  1 
ATOM   10438 N N   . ASP B 1 271  ? 136.925 219.963 181.323 1.00 57.11  ? 261  ASP C N   1 
ATOM   10439 C CA  . ASP B 1 271  ? 138.385 220.113 181.405 1.00 57.00  ? 261  ASP C CA  1 
ATOM   10440 C C   . ASP B 1 271  ? 138.996 219.265 182.524 1.00 54.43  ? 261  ASP C C   1 
ATOM   10441 O O   . ASP B 1 271  ? 139.973 219.670 183.157 1.00 54.61  ? 261  ASP C O   1 
ATOM   10442 C CB  . ASP B 1 271  ? 138.811 221.582 181.544 1.00 57.26  ? 261  ASP C CB  1 
ATOM   10443 C CG  . ASP B 1 271  ? 138.291 222.448 180.414 1.00 57.40  ? 261  ASP C CG  1 
ATOM   10444 O OD1 . ASP B 1 271  ? 137.800 221.888 179.413 1.00 56.20  ? 261  ASP C OD1 1 
ATOM   10445 O OD2 . ASP B 1 271  ? 138.379 223.689 180.525 1.00 57.98  ? 261  ASP C OD2 1 
ATOM   10446 N N   . TYR B 1 272  ? 138.433 218.081 182.780 1.00 53.13  ? 262  TYR C N   1 
ATOM   10447 C CA  . TYR B 1 272  ? 139.089 217.070 183.607 1.00 49.08  ? 262  TYR C CA  1 
ATOM   10448 C C   . TYR B 1 272  ? 138.865 215.715 182.954 1.00 54.18  ? 262  TYR C C   1 
ATOM   10449 O O   . TYR B 1 272  ? 137.719 215.280 182.809 1.00 57.59  ? 262  TYR C O   1 
ATOM   10450 C CB  . TYR B 1 272  ? 138.560 217.052 185.043 1.00 46.40  ? 262  TYR C CB  1 
ATOM   10451 C CG  . TYR B 1 272  ? 138.563 218.390 185.734 1.00 51.12  ? 262  TYR C CG  1 
ATOM   10452 C CD1 . TYR B 1 272  ? 139.670 218.829 186.446 1.00 55.26  ? 262  TYR C CD1 1 
ATOM   10453 C CD2 . TYR B 1 272  ? 137.423 219.175 185.746 1.00 54.30  ? 262  TYR C CD2 1 
ATOM   10454 C CE1 . TYR B 1 272  ? 139.663 220.057 187.086 1.00 57.85  ? 262  TYR C CE1 1 
ATOM   10455 C CE2 . TYR B 1 272  ? 137.398 220.397 186.386 1.00 56.73  ? 262  TYR C CE2 1 
ATOM   10456 C CZ  . TYR B 1 272  ? 138.517 220.831 187.059 1.00 60.03  ? 262  TYR C CZ  1 
ATOM   10457 O OH  . TYR B 1 272  ? 138.485 222.049 187.697 1.00 59.08  ? 262  TYR C OH  1 
ATOM   10458 N N   . TYR B 1 273  ? 139.951 215.048 182.565 1.00 50.73  ? 263  TYR C N   1 
ATOM   10459 C CA  . TYR B 1 273  ? 139.909 213.884 181.686 1.00 42.46  ? 263  TYR C CA  1 
ATOM   10460 C C   . TYR B 1 273  ? 140.465 212.705 182.470 1.00 38.96  ? 263  TYR C C   1 
ATOM   10461 O O   . TYR B 1 273  ? 141.589 212.783 182.973 1.00 42.12  ? 263  TYR C O   1 
ATOM   10462 C CB  . TYR B 1 273  ? 140.766 214.107 180.432 1.00 42.25  ? 263  TYR C CB  1 
ATOM   10463 C CG  . TYR B 1 273  ? 140.441 215.280 179.504 1.00 47.97  ? 263  TYR C CG  1 
ATOM   10464 C CD1 . TYR B 1 273  ? 139.310 216.075 179.670 1.00 50.35  ? 263  TYR C CD1 1 
ATOM   10465 C CD2 . TYR B 1 273  ? 141.335 215.635 178.501 1.00 53.78  ? 263  TYR C CD2 1 
ATOM   10466 C CE1 . TYR B 1 273  ? 139.059 217.148 178.847 1.00 55.31  ? 263  TYR C CE1 1 
ATOM   10467 C CE2 . TYR B 1 273  ? 141.087 216.705 177.665 1.00 57.71  ? 263  TYR C CE2 1 
ATOM   10468 C CZ  . TYR B 1 273  ? 139.946 217.457 177.841 1.00 60.57  ? 263  TYR C CZ  1 
ATOM   10469 O OH  . TYR B 1 273  ? 139.692 218.528 177.016 1.00 60.66  ? 263  TYR C OH  1 
ATOM   10470 N N   . VAL B 1 274  ? 139.701 211.616 182.568 1.00 32.22  ? 264  VAL C N   1 
ATOM   10471 C CA  . VAL B 1 274  ? 140.120 210.440 183.331 1.00 31.12  ? 264  VAL C CA  1 
ATOM   10472 C C   . VAL B 1 274  ? 140.005 209.198 182.456 1.00 38.75  ? 264  VAL C C   1 
ATOM   10473 O O   . VAL B 1 274  ? 138.909 208.861 181.994 1.00 43.47  ? 264  VAL C O   1 
ATOM   10474 C CB  . VAL B 1 274  ? 139.302 210.260 184.621 1.00 29.74  ? 264  VAL C CB  1 
ATOM   10475 C CG1 . VAL B 1 274  ? 139.627 208.932 185.276 1.00 29.08  ? 264  VAL C CG1 1 
ATOM   10476 C CG2 . VAL B 1 274  ? 139.610 211.370 185.592 1.00 40.66  ? 264  VAL C CG2 1 
ATOM   10477 N N   . GLY B 1 275  ? 141.128 208.504 182.260 1.00 36.20  ? 265  GLY C N   1 
ATOM   10478 C CA  . GLY B 1 275  ? 141.132 207.241 181.557 1.00 32.88  ? 265  GLY C CA  1 
ATOM   10479 C C   . GLY B 1 275  ? 141.766 206.157 182.408 1.00 34.49  ? 265  GLY C C   1 
ATOM   10480 O O   . GLY B 1 275  ? 142.461 206.430 183.382 1.00 39.08  ? 265  GLY C O   1 
ATOM   10481 N N   . TYR B 1 276  ? 141.504 204.908 182.028 1.00 36.33  ? 266  TYR C N   1 
ATOM   10482 C CA  . TYR B 1 276  ? 141.901 203.752 182.824 1.00 37.68  ? 266  TYR C CA  1 
ATOM   10483 C C   . TYR B 1 276  ? 142.818 202.852 182.006 1.00 42.02  ? 266  TYR C C   1 
ATOM   10484 O O   . TYR B 1 276  ? 142.462 202.444 180.896 1.00 45.15  ? 266  TYR C O   1 
ATOM   10485 C CB  . TYR B 1 276  ? 140.681 202.957 183.310 1.00 37.16  ? 266  TYR C CB  1 
ATOM   10486 C CG  . TYR B 1 276  ? 139.943 203.550 184.503 1.00 40.99  ? 266  TYR C CG  1 
ATOM   10487 C CD1 . TYR B 1 276  ? 139.500 204.868 184.505 1.00 37.45  ? 266  TYR C CD1 1 
ATOM   10488 C CD2 . TYR B 1 276  ? 139.710 202.788 185.636 1.00 43.97  ? 266  TYR C CD2 1 
ATOM   10489 C CE1 . TYR B 1 276  ? 138.841 205.400 185.586 1.00 39.70  ? 266  TYR C CE1 1 
ATOM   10490 C CE2 . TYR B 1 276  ? 139.049 203.312 186.728 1.00 45.48  ? 266  TYR C CE2 1 
ATOM   10491 C CZ  . TYR B 1 276  ? 138.620 204.620 186.693 1.00 47.57  ? 266  TYR C CZ  1 
ATOM   10492 O OH  . TYR B 1 276  ? 137.963 205.161 187.766 1.00 55.42  ? 266  TYR C OH  1 
ATOM   10493 N N   . LEU B 1 277  ? 143.982 202.525 182.564 1.00 36.72  ? 267  LEU C N   1 
ATOM   10494 C CA  . LEU B 1 277  ? 144.990 201.757 181.847 1.00 32.98  ? 267  LEU C CA  1 
ATOM   10495 C C   . LEU B 1 277  ? 144.640 200.270 181.825 1.00 38.19  ? 267  LEU C C   1 
ATOM   10496 O O   . LEU B 1 277  ? 143.894 199.762 182.666 1.00 43.71  ? 267  LEU C O   1 
ATOM   10497 C CB  . LEU B 1 277  ? 146.369 201.947 182.478 1.00 30.56  ? 267  LEU C CB  1 
ATOM   10498 C CG  . LEU B 1 277  ? 146.876 203.363 182.749 1.00 33.33  ? 267  LEU C CG  1 
ATOM   10499 C CD1 . LEU B 1 277  ? 148.287 203.311 183.309 1.00 30.43  ? 267  LEU C CD1 1 
ATOM   10500 C CD2 . LEU B 1 277  ? 146.829 204.222 181.505 1.00 28.14  ? 267  LEU C CD2 1 
ATOM   10501 N N   . GLN B 1 278  ? 145.201 199.573 180.840 1.00 37.00  ? 268  GLN C N   1 
ATOM   10502 C CA  . GLN B 1 278  ? 145.001 198.151 180.601 1.00 35.64  ? 268  GLN C CA  1 
ATOM   10503 C C   . GLN B 1 278  ? 146.335 197.523 180.218 1.00 32.48  ? 268  GLN C C   1 
ATOM   10504 O O   . GLN B 1 278  ? 147.196 198.206 179.652 1.00 32.44  ? 268  GLN C O   1 
ATOM   10505 C CB  . GLN B 1 278  ? 143.962 197.923 179.487 1.00 39.86  ? 268  GLN C CB  1 
ATOM   10506 C CG  . GLN B 1 278  ? 142.530 198.204 179.905 1.00 42.71  ? 268  GLN C CG  1 
ATOM   10507 C CD  . GLN B 1 278  ? 141.550 198.021 178.771 1.00 51.65  ? 268  GLN C CD  1 
ATOM   10508 O OE1 . GLN B 1 278  ? 141.907 198.152 177.602 1.00 51.25  ? 268  GLN C OE1 1 
ATOM   10509 N NE2 . GLN B 1 278  ? 140.305 197.711 179.110 1.00 50.55  ? 268  GLN C NE2 1 
ATOM   10510 N N   . PRO B 1 279  ? 146.546 196.221 180.521 1.00 33.66  ? 269  PRO C N   1 
ATOM   10511 C CA  . PRO B 1 279  ? 147.825 195.590 180.155 1.00 36.68  ? 269  PRO C CA  1 
ATOM   10512 C C   . PRO B 1 279  ? 147.923 195.229 178.680 1.00 37.50  ? 269  PRO C C   1 
ATOM   10513 O O   . PRO B 1 279  ? 147.611 194.101 178.286 1.00 39.14  ? 269  PRO C O   1 
ATOM   10514 C CB  . PRO B 1 279  ? 147.883 194.338 181.042 1.00 38.87  ? 269  PRO C CB  1 
ATOM   10515 C CG  . PRO B 1 279  ? 146.548 194.197 181.677 1.00 38.53  ? 269  PRO C CG  1 
ATOM   10516 C CD  . PRO B 1 279  ? 145.642 195.270 181.192 1.00 34.66  ? 269  PRO C CD  1 
ATOM   10517 N N   . ARG B 1 280  ? 148.362 196.179 177.860 1.00 32.90  ? 270  ARG C N   1 
ATOM   10518 C CA  . ARG B 1 280  ? 148.422 196.013 176.417 1.00 27.84  ? 270  ARG C CA  1 
ATOM   10519 C C   . ARG B 1 280  ? 149.865 195.873 175.945 1.00 28.23  ? 270  ARG C C   1 
ATOM   10520 O O   . ARG B 1 280  ? 150.816 196.193 176.662 1.00 33.90  ? 270  ARG C O   1 
ATOM   10521 C CB  . ARG B 1 280  ? 147.764 197.202 175.709 1.00 27.52  ? 270  ARG C CB  1 
ATOM   10522 C CG  . ARG B 1 280  ? 146.255 197.275 175.855 1.00 31.71  ? 270  ARG C CG  1 
ATOM   10523 C CD  . ARG B 1 280  ? 145.587 195.989 175.383 1.00 34.20  ? 270  ARG C CD  1 
ATOM   10524 N NE  . ARG B 1 280  ? 144.206 196.175 174.947 1.00 34.94  ? 270  ARG C NE  1 
ATOM   10525 C CZ  . ARG B 1 280  ? 143.829 196.762 173.816 1.00 35.54  ? 270  ARG C CZ  1 
ATOM   10526 N NH1 . ARG B 1 280  ? 144.709 197.206 172.933 1.00 32.53  ? 270  ARG C NH1 1 
ATOM   10527 N NH2 . ARG B 1 280  ? 142.531 196.890 173.555 1.00 38.99  ? 270  ARG C NH2 1 
ATOM   10528 N N   . THR B 1 281  ? 150.022 195.392 174.717 1.00 27.68  ? 271  THR C N   1 
ATOM   10529 C CA  . THR B 1 281  ? 151.319 195.356 174.057 1.00 25.54  ? 271  THR C CA  1 
ATOM   10530 C C   . THR B 1 281  ? 151.363 196.416 172.960 1.00 27.88  ? 271  THR C C   1 
ATOM   10531 O O   . THR B 1 281  ? 150.399 196.591 172.206 1.00 32.75  ? 271  THR C O   1 
ATOM   10532 C CB  . THR B 1 281  ? 151.643 193.942 173.540 1.00 26.31  ? 271  THR C CB  1 
ATOM   10533 O OG1 . THR B 1 281  ? 152.987 193.893 173.045 1.00 28.27  ? 271  THR C OG1 1 
ATOM   10534 C CG2 . THR B 1 281  ? 150.655 193.423 172.503 1.00 28.69  ? 271  THR C CG2 1 
ATOM   10535 N N   . PHE B 1 282  ? 152.444 197.191 172.948 1.00 22.65  ? 272  PHE C N   1 
ATOM   10536 C CA  . PHE B 1 282  ? 152.620 198.327 172.055 1.00 21.22  ? 272  PHE C CA  1 
ATOM   10537 C C   . PHE B 1 282  ? 153.908 198.174 171.263 1.00 21.10  ? 272  PHE C C   1 
ATOM   10538 O O   . PHE B 1 282  ? 154.871 197.561 171.730 1.00 21.83  ? 272  PHE C O   1 
ATOM   10539 C CB  . PHE B 1 282  ? 152.693 199.669 172.810 1.00 22.80  ? 272  PHE C CB  1 
ATOM   10540 C CG  . PHE B 1 282  ? 151.362 200.276 173.165 1.00 21.27  ? 272  PHE C CG  1 
ATOM   10541 C CD1 . PHE B 1 282  ? 150.332 199.523 173.699 1.00 24.31  ? 272  PHE C CD1 1 
ATOM   10542 C CD2 . PHE B 1 282  ? 151.162 201.632 172.984 1.00 19.02  ? 272  PHE C CD2 1 
ATOM   10543 C CE1 . PHE B 1 282  ? 149.126 200.105 174.026 1.00 21.25  ? 272  PHE C CE1 1 
ATOM   10544 C CE2 . PHE B 1 282  ? 149.963 202.218 173.316 1.00 18.78  ? 272  PHE C CE2 1 
ATOM   10545 C CZ  . PHE B 1 282  ? 148.944 201.456 173.834 1.00 19.05  ? 272  PHE C CZ  1 
ATOM   10546 N N   . LEU B 1 283  ? 153.925 198.759 170.068 1.00 20.86  ? 273  LEU C N   1 
ATOM   10547 C CA  . LEU B 1 283  ? 155.144 198.900 169.282 1.00 19.63  ? 273  LEU C CA  1 
ATOM   10548 C C   . LEU B 1 283  ? 155.504 200.381 169.264 1.00 21.06  ? 273  LEU C C   1 
ATOM   10549 O O   . LEU B 1 283  ? 154.747 201.200 168.732 1.00 25.57  ? 273  LEU C O   1 
ATOM   10550 C CB  . LEU B 1 283  ? 154.963 198.351 167.869 1.00 20.39  ? 273  LEU C CB  1 
ATOM   10551 C CG  . LEU B 1 283  ? 156.187 198.345 166.953 1.00 15.87  ? 273  LEU C CG  1 
ATOM   10552 C CD1 . LEU B 1 283  ? 157.041 197.123 167.214 1.00 16.33  ? 273  LEU C CD1 1 
ATOM   10553 C CD2 . LEU B 1 283  ? 155.767 198.402 165.502 1.00 16.57  ? 273  LEU C CD2 1 
ATOM   10554 N N   . LEU B 1 284  ? 156.652 200.715 169.850 1.00 18.61  ? 274  LEU C N   1 
ATOM   10555 C CA  . LEU B 1 284  ? 157.100 202.088 170.034 1.00 20.79  ? 274  LEU C CA  1 
ATOM   10556 C C   . LEU B 1 284  ? 158.250 202.395 169.087 1.00 21.07  ? 274  LEU C C   1 
ATOM   10557 O O   . LEU B 1 284  ? 159.115 201.544 168.851 1.00 21.42  ? 274  LEU C O   1 
ATOM   10558 C CB  . LEU B 1 284  ? 157.555 202.329 171.476 1.00 17.39  ? 274  LEU C CB  1 
ATOM   10559 C CG  . LEU B 1 284  ? 156.669 201.815 172.609 1.00 18.61  ? 274  LEU C CG  1 
ATOM   10560 C CD1 . LEU B 1 284  ? 157.471 201.695 173.881 1.00 22.43  ? 274  LEU C CD1 1 
ATOM   10561 C CD2 . LEU B 1 284  ? 155.494 202.732 172.824 1.00 23.58  ? 274  LEU C CD2 1 
ATOM   10562 N N   . LYS B 1 285  ? 158.263 203.621 168.567 1.00 20.17  ? 275  LYS C N   1 
ATOM   10563 C CA  . LYS B 1 285  ? 159.267 204.088 167.620 1.00 20.99  ? 275  LYS C CA  1 
ATOM   10564 C C   . LYS B 1 285  ? 160.200 205.061 168.321 1.00 24.97  ? 275  LYS C C   1 
ATOM   10565 O O   . LYS B 1 285  ? 159.777 206.149 168.717 1.00 29.32  ? 275  LYS C O   1 
ATOM   10566 C CB  . LYS B 1 285  ? 158.604 204.763 166.421 1.00 23.28  ? 275  LYS C CB  1 
ATOM   10567 C CG  . LYS B 1 285  ? 159.564 205.197 165.333 1.00 23.20  ? 275  LYS C CG  1 
ATOM   10568 C CD  . LYS B 1 285  ? 158.810 205.768 164.151 1.00 25.90  ? 275  LYS C CD  1 
ATOM   10569 C CE  . LYS B 1 285  ? 159.756 206.211 163.053 1.00 28.46  ? 275  LYS C CE  1 
ATOM   10570 N NZ  . LYS B 1 285  ? 159.017 206.776 161.892 1.00 31.26  ? 275  LYS C NZ  1 
ATOM   10571 N N   . TYR B 1 286  ? 161.465 204.677 168.454 1.00 26.15  ? 276  TYR C N   1 
ATOM   10572 C CA  . TYR B 1 286  ? 162.476 205.509 169.089 1.00 20.31  ? 276  TYR C CA  1 
ATOM   10573 C C   . TYR B 1 286  ? 163.252 206.264 168.020 1.00 25.91  ? 276  TYR C C   1 
ATOM   10574 O O   . TYR B 1 286  ? 163.745 205.661 167.063 1.00 30.15  ? 276  TYR C O   1 
ATOM   10575 C CB  . TYR B 1 286  ? 163.427 204.662 169.930 1.00 19.45  ? 276  TYR C CB  1 
ATOM   10576 C CG  . TYR B 1 286  ? 162.863 204.225 171.258 1.00 17.55  ? 276  TYR C CG  1 
ATOM   10577 C CD1 . TYR B 1 286  ? 162.150 203.041 171.375 1.00 17.12  ? 276  TYR C CD1 1 
ATOM   10578 C CD2 . TYR B 1 286  ? 163.063 204.986 172.400 1.00 19.14  ? 276  TYR C CD2 1 
ATOM   10579 C CE1 . TYR B 1 286  ? 161.641 202.632 172.591 1.00 17.05  ? 276  TYR C CE1 1 
ATOM   10580 C CE2 . TYR B 1 286  ? 162.561 204.585 173.620 1.00 17.20  ? 276  TYR C CE2 1 
ATOM   10581 C CZ  . TYR B 1 286  ? 161.851 203.408 173.710 1.00 18.36  ? 276  TYR C CZ  1 
ATOM   10582 O OH  . TYR B 1 286  ? 161.348 203.007 174.924 1.00 23.34  ? 276  TYR C OH  1 
ATOM   10583 N N   . ASN B 1 287  ? 163.350 207.578 168.181 1.00 31.72  ? 277  ASN C N   1 
ATOM   10584 C CA  . ASN B 1 287  ? 164.060 208.412 167.227 1.00 32.67  ? 277  ASN C CA  1 
ATOM   10585 C C   . ASN B 1 287  ? 165.566 208.287 167.462 1.00 36.23  ? 277  ASN C C   1 
ATOM   10586 O O   . ASN B 1 287  ? 166.019 207.926 168.551 1.00 38.03  ? 277  ASN C O   1 
ATOM   10587 C CB  . ASN B 1 287  ? 163.578 209.864 167.364 1.00 34.32  ? 277  ASN C CB  1 
ATOM   10588 C CG  . ASN B 1 287  ? 164.192 210.807 166.348 1.00 39.17  ? 277  ASN C CG  1 
ATOM   10589 O OD1 . ASN B 1 287  ? 164.739 210.381 165.331 1.00 41.14  ? 277  ASN C OD1 1 
ATOM   10590 N ND2 . ASN B 1 287  ? 164.084 212.102 166.611 1.00 41.47  ? 277  ASN C ND2 1 
ATOM   10591 N N   . GLU B 1 288  ? 166.344 208.568 166.408 1.00 39.10  ? 278  GLU C N   1 
ATOM   10592 C CA  . GLU B 1 288  ? 167.801 208.615 166.525 1.00 38.36  ? 278  GLU C CA  1 
ATOM   10593 C C   . GLU B 1 288  ? 168.263 209.709 167.481 1.00 38.20  ? 278  GLU C C   1 
ATOM   10594 O O   . GLU B 1 288  ? 169.334 209.594 168.086 1.00 35.15  ? 278  GLU C O   1 
ATOM   10595 C CB  . GLU B 1 288  ? 168.423 208.792 165.133 1.00 41.30  ? 278  GLU C CB  1 
ATOM   10596 C CG  . GLU B 1 288  ? 168.027 210.066 164.364 1.00 44.21  ? 278  GLU C CG  1 
ATOM   10597 C CD  . GLU B 1 288  ? 168.890 211.276 164.681 1.00 48.05  ? 278  GLU C CD  1 
ATOM   10598 O OE1 . GLU B 1 288  ? 170.011 211.091 165.197 1.00 52.11  ? 278  GLU C OE1 1 
ATOM   10599 O OE2 . GLU B 1 288  ? 168.443 212.412 164.416 1.00 46.59  ? 278  GLU C OE2 1 
ATOM   10600 N N   . ASN B 1 289  ? 167.472 210.774 167.620 1.00 44.99  ? 279  ASN C N   1 
ATOM   10601 C CA  . ASN B 1 289  ? 167.763 211.826 168.585 1.00 46.38  ? 279  ASN C CA  1 
ATOM   10602 C C   . ASN B 1 289  ? 167.553 211.319 170.010 1.00 41.18  ? 279  ASN C C   1 
ATOM   10603 O O   . ASN B 1 289  ? 168.172 211.833 170.948 1.00 43.47  ? 279  ASN C O   1 
ATOM   10604 C CB  . ASN B 1 289  ? 166.895 213.044 168.214 1.00 52.96  ? 279  ASN C CB  1 
ATOM   10605 C CG  . ASN B 1 289  ? 166.807 214.130 169.296 1.00 56.95  ? 279  ASN C CG  1 
ATOM   10606 O OD1 . ASN B 1 289  ? 166.170 213.956 170.338 1.00 56.76  ? 279  ASN C OD1 1 
ATOM   10607 N ND2 . ASN B 1 289  ? 167.431 215.287 169.025 1.00 54.27  ? 279  ASN C ND2 1 
ATOM   10608 N N   . GLY B 1 290  ? 166.699 210.310 170.187 1.00 38.04  ? 280  GLY C N   1 
ATOM   10609 C CA  . GLY B 1 290  ? 166.590 209.608 171.450 1.00 33.76  ? 280  GLY C CA  1 
ATOM   10610 C C   . GLY B 1 290  ? 165.211 209.569 172.076 1.00 41.08  ? 280  GLY C C   1 
ATOM   10611 O O   . GLY B 1 290  ? 165.057 209.092 173.204 1.00 39.94  ? 280  GLY C O   1 
ATOM   10612 N N   . THR B 1 291  ? 164.198 210.042 171.357 1.00 41.35  ? 281  THR C N   1 
ATOM   10613 C CA  . THR B 1 291  ? 162.860 210.194 171.904 1.00 35.49  ? 281  THR C CA  1 
ATOM   10614 C C   . THR B 1 291  ? 161.873 209.288 171.179 1.00 34.58  ? 281  THR C C   1 
ATOM   10615 O O   . THR B 1 291  ? 162.160 208.748 170.108 1.00 33.56  ? 281  THR C O   1 
ATOM   10616 C CB  . THR B 1 291  ? 162.390 211.654 171.817 1.00 39.52  ? 281  THR C CB  1 
ATOM   10617 O OG1 . THR B 1 291  ? 161.144 211.802 172.509 1.00 38.92  ? 281  THR C OG1 1 
ATOM   10618 C CG2 . THR B 1 291  ? 162.221 212.079 170.368 1.00 37.95  ? 281  THR C CG2 1 
ATOM   10619 N N   . ILE B 1 292  ? 160.706 209.114 171.791 1.00 33.48  ? 282  ILE C N   1 
ATOM   10620 C CA  . ILE B 1 292  ? 159.628 208.335 171.193 1.00 28.29  ? 282  ILE C CA  1 
ATOM   10621 C C   . ILE B 1 292  ? 158.818 209.243 170.277 1.00 29.94  ? 282  ILE C C   1 
ATOM   10622 O O   . ILE B 1 292  ? 158.373 210.319 170.689 1.00 35.14  ? 282  ILE C O   1 
ATOM   10623 C CB  . ILE B 1 292  ? 158.747 207.703 172.283 1.00 24.08  ? 282  ILE C CB  1 
ATOM   10624 C CG1 . ILE B 1 292  ? 159.544 206.663 173.072 1.00 24.70  ? 282  ILE C CG1 1 
ATOM   10625 C CG2 . ILE B 1 292  ? 157.508 207.067 171.684 1.00 25.81  ? 282  ILE C CG2 1 
ATOM   10626 C CD1 . ILE B 1 292  ? 158.793 206.077 174.242 1.00 23.46  ? 282  ILE C CD1 1 
ATOM   10627 N N   . THR B 1 293  ? 158.633 208.824 169.025 1.00 28.76  ? 283  THR C N   1 
ATOM   10628 C CA  . THR B 1 293  ? 157.935 209.650 168.053 1.00 29.23  ? 283  THR C CA  1 
ATOM   10629 C C   . THR B 1 293  ? 156.617 209.077 167.556 1.00 32.21  ? 283  THR C C   1 
ATOM   10630 O O   . THR B 1 293  ? 155.818 209.840 167.002 1.00 37.29  ? 283  THR C O   1 
ATOM   10631 C CB  . THR B 1 293  ? 158.831 209.931 166.837 1.00 33.67  ? 283  THR C CB  1 
ATOM   10632 O OG1 . THR B 1 293  ? 159.327 208.698 166.305 1.00 34.18  ? 283  THR C OG1 1 
ATOM   10633 C CG2 . THR B 1 293  ? 159.992 210.822 167.229 1.00 33.85  ? 283  THR C CG2 1 
ATOM   10634 N N   . ASP B 1 294  ? 156.362 207.779 167.735 1.00 31.12  ? 284  ASP C N   1 
ATOM   10635 C CA  . ASP B 1 294  ? 155.093 207.180 167.340 1.00 30.03  ? 284  ASP C CA  1 
ATOM   10636 C C   . ASP B 1 294  ? 154.932 205.858 168.081 1.00 29.01  ? 284  ASP C C   1 
ATOM   10637 O O   . ASP B 1 294  ? 155.897 205.303 168.612 1.00 29.36  ? 284  ASP C O   1 
ATOM   10638 C CB  . ASP B 1 294  ? 155.021 206.969 165.820 1.00 31.89  ? 284  ASP C CB  1 
ATOM   10639 C CG  . ASP B 1 294  ? 153.599 206.835 165.313 1.00 36.42  ? 284  ASP C CG  1 
ATOM   10640 O OD1 . ASP B 1 294  ? 152.663 206.941 166.133 1.00 35.41  ? 284  ASP C OD1 1 
ATOM   10641 O OD2 . ASP B 1 294  ? 153.417 206.644 164.094 1.00 38.53  ? 284  ASP C OD2 1 
ATOM   10642 N N   . ALA B 1 295  ? 153.696 205.361 168.114 1.00 29.45  ? 285  ALA C N   1 
ATOM   10643 C CA  . ALA B 1 295  ? 153.397 204.072 168.722 1.00 27.68  ? 285  ALA C CA  1 
ATOM   10644 C C   . ALA B 1 295  ? 152.137 203.500 168.093 1.00 29.51  ? 285  ALA C C   1 
ATOM   10645 O O   . ALA B 1 295  ? 151.227 204.241 167.715 1.00 30.83  ? 285  ALA C O   1 
ATOM   10646 C CB  . ALA B 1 295  ? 153.215 204.188 170.238 1.00 24.06  ? 285  ALA C CB  1 
ATOM   10647 N N   . VAL B 1 296  ? 152.088 202.172 167.980 1.00 26.46  ? 286  VAL C N   1 
ATOM   10648 C CA  . VAL B 1 296  ? 150.889 201.490 167.505 1.00 26.82  ? 286  VAL C CA  1 
ATOM   10649 C C   . VAL B 1 296  ? 150.489 200.392 168.480 1.00 23.92  ? 286  VAL C C   1 
ATOM   10650 O O   . VAL B 1 296  ? 151.316 199.846 169.220 1.00 24.23  ? 286  VAL C O   1 
ATOM   10651 C CB  . VAL B 1 296  ? 151.036 200.895 166.076 1.00 28.96  ? 286  VAL C CB  1 
ATOM   10652 C CG1 . VAL B 1 296  ? 151.297 201.980 165.047 1.00 32.41  ? 286  VAL C CG1 1 
ATOM   10653 C CG2 . VAL B 1 296  ? 152.116 199.835 166.020 1.00 23.52  ? 286  VAL C CG2 1 
ATOM   10654 N N   . ASP B 1 297  ? 149.193 200.087 168.480 1.00 23.87  ? 287  ASP C N   1 
ATOM   10655 C CA  . ASP B 1 297  ? 148.634 198.942 169.175 1.00 25.80  ? 287  ASP C CA  1 
ATOM   10656 C C   . ASP B 1 297  ? 148.952 197.659 168.421 1.00 29.58  ? 287  ASP C C   1 
ATOM   10657 O O   . ASP B 1 297  ? 149.345 197.675 167.254 1.00 34.07  ? 287  ASP C O   1 
ATOM   10658 C CB  . ASP B 1 297  ? 147.115 199.063 169.301 1.00 27.01  ? 287  ASP C CB  1 
ATOM   10659 C CG  . ASP B 1 297  ? 146.689 199.759 170.560 1.00 25.14  ? 287  ASP C CG  1 
ATOM   10660 O OD1 . ASP B 1 297  ? 147.577 200.183 171.304 1.00 31.23  ? 287  ASP C OD1 1 
ATOM   10661 O OD2 . ASP B 1 297  ? 145.473 199.864 170.820 1.00 26.49  ? 287  ASP C OD2 1 
ATOM   10662 N N   . CYS B 1 298  ? 148.758 196.532 169.102 1.00 23.94  ? 288  CYS C N   1 
ATOM   10663 C CA  . CYS B 1 298  ? 148.784 195.228 168.457 1.00 25.16  ? 288  CYS C CA  1 
ATOM   10664 C C   . CYS B 1 298  ? 147.471 194.479 168.644 1.00 30.83  ? 288  CYS C C   1 
ATOM   10665 O O   . CYS B 1 298  ? 147.421 193.268 168.404 1.00 32.20  ? 288  CYS C O   1 
ATOM   10666 C CB  . CYS B 1 298  ? 149.943 194.379 168.985 1.00 25.78  ? 288  CYS C CB  1 
ATOM   10667 S SG  . CYS B 1 298  ? 151.574 195.155 168.950 1.00 37.00  ? 288  CYS C SG  1 
ATOM   10668 N N   . ALA B 1 299  ? 146.412 195.160 169.089 1.00 26.45  ? 289  ALA C N   1 
ATOM   10669 C CA  . ALA B 1 299  ? 145.124 194.511 169.289 1.00 23.59  ? 289  ALA C CA  1 
ATOM   10670 C C   . ALA B 1 299  ? 143.952 195.392 168.877 1.00 23.30  ? 289  ALA C C   1 
ATOM   10671 O O   . ALA B 1 299  ? 142.800 195.022 169.136 1.00 29.29  ? 289  ALA C O   1 
ATOM   10672 C CB  . ALA B 1 299  ? 144.955 194.081 170.749 1.00 27.24  ? 289  ALA C CB  1 
ATOM   10673 N N   . LEU B 1 300  ? 144.204 196.539 168.253 1.00 19.36  ? 290  LEU C N   1 
ATOM   10674 C CA  . LEU B 1 300  ? 143.152 197.461 167.844 1.00 18.71  ? 290  LEU C CA  1 
ATOM   10675 C C   . LEU B 1 300  ? 142.579 197.108 166.476 1.00 22.29  ? 290  LEU C C   1 
ATOM   10676 O O   . LEU B 1 300  ? 141.359 197.089 166.292 1.00 23.07  ? 290  LEU C O   1 
ATOM   10677 C CB  . LEU B 1 300  ? 143.702 198.888 167.829 1.00 17.01  ? 290  LEU C CB  1 
ATOM   10678 C CG  . LEU B 1 300  ? 142.786 200.005 167.339 1.00 18.48  ? 290  LEU C CG  1 
ATOM   10679 C CD1 . LEU B 1 300  ? 141.662 200.251 168.325 1.00 21.36  ? 290  LEU C CD1 1 
ATOM   10680 C CD2 . LEU B 1 300  ? 143.589 201.267 167.096 1.00 18.54  ? 290  LEU C CD2 1 
ATOM   10681 N N   . ASP B 1 301  ? 143.448 196.824 165.520 1.00 19.08  ? 291  ASP C N   1 
ATOM   10682 C CA  . ASP B 1 301  ? 143.128 196.623 164.117 1.00 16.24  ? 291  ASP C CA  1 
ATOM   10683 C C   . ASP B 1 301  ? 143.853 195.382 163.625 1.00 22.21  ? 291  ASP C C   1 
ATOM   10684 O O   . ASP B 1 301  ? 144.820 194.935 164.252 1.00 21.26  ? 291  ASP C O   1 
ATOM   10685 C CB  . ASP B 1 301  ? 143.555 197.848 163.294 1.00 17.89  ? 291  ASP C CB  1 
ATOM   10686 C CG  . ASP B 1 301  ? 142.605 199.011 163.440 1.00 20.48  ? 291  ASP C CG  1 
ATOM   10687 O OD1 . ASP B 1 301  ? 141.468 198.796 163.904 1.00 21.82  ? 291  ASP C OD1 1 
ATOM   10688 O OD2 . ASP B 1 301  ? 142.997 200.142 163.088 1.00 22.67  ? 291  ASP C OD2 1 
ATOM   10689 N N   . PRO B 1 302  ? 143.393 194.773 162.523 1.00 18.75  ? 292  PRO C N   1 
ATOM   10690 C CA  . PRO B 1 302  ? 144.206 193.702 161.918 1.00 14.12  ? 292  PRO C CA  1 
ATOM   10691 C C   . PRO B 1 302  ? 145.513 194.193 161.316 1.00 13.33  ? 292  PRO C C   1 
ATOM   10692 O O   . PRO B 1 302  ? 146.535 193.504 161.445 1.00 15.48  ? 292  PRO C O   1 
ATOM   10693 C CB  . PRO B 1 302  ? 143.281 193.087 160.859 1.00 14.51  ? 292  PRO C CB  1 
ATOM   10694 C CG  . PRO B 1 302  ? 141.964 193.710 161.021 1.00 11.91  ? 292  PRO C CG  1 
ATOM   10695 C CD  . PRO B 1 302  ? 142.053 194.881 161.919 1.00 15.60  ? 292  PRO C CD  1 
ATOM   10696 N N   . LEU B 1 303  ? 145.532 195.369 160.677 1.00 10.93  ? 293  LEU C N   1 
ATOM   10697 C CA  . LEU B 1 303  ? 146.797 195.866 160.142 1.00 13.71  ? 293  LEU C CA  1 
ATOM   10698 C C   . LEU B 1 303  ? 147.740 196.331 161.240 1.00 19.12  ? 293  LEU C C   1 
ATOM   10699 O O   . LEU B 1 303  ? 148.957 196.344 161.026 1.00 21.50  ? 293  LEU C O   1 
ATOM   10700 C CB  . LEU B 1 303  ? 146.596 196.999 159.130 1.00 14.35  ? 293  LEU C CB  1 
ATOM   10701 C CG  . LEU B 1 303  ? 146.172 198.423 159.485 1.00 19.77  ? 293  LEU C CG  1 
ATOM   10702 C CD1 . LEU B 1 303  ? 146.454 199.321 158.298 1.00 15.53  ? 293  LEU C CD1 1 
ATOM   10703 C CD2 . LEU B 1 303  ? 144.694 198.490 159.815 1.00 23.95  ? 293  LEU C CD2 1 
ATOM   10704 N N   . SER B 1 304  ? 147.206 196.680 162.413 1.00 18.73  ? 294  SER C N   1 
ATOM   10705 C CA  . SER B 1 304  ? 148.048 196.886 163.585 1.00 15.76  ? 294  SER C CA  1 
ATOM   10706 C C   . SER B 1 304  ? 148.762 195.598 163.979 1.00 18.27  ? 294  SER C C   1 
ATOM   10707 O O   . SER B 1 304  ? 149.942 195.624 164.345 1.00 22.17  ? 294  SER C O   1 
ATOM   10708 C CB  . SER B 1 304  ? 147.206 197.416 164.741 1.00 19.42  ? 294  SER C CB  1 
ATOM   10709 O OG  . SER B 1 304  ? 146.886 198.781 164.545 1.00 20.22  ? 294  SER C OG  1 
ATOM   10710 N N   . GLU B 1 305  ? 148.071 194.457 163.879 1.00 16.77  ? 295  GLU C N   1 
ATOM   10711 C CA  . GLU B 1 305  ? 148.721 193.169 164.106 1.00 17.55  ? 295  GLU C CA  1 
ATOM   10712 C C   . GLU B 1 305  ? 149.769 192.863 163.044 1.00 18.11  ? 295  GLU C C   1 
ATOM   10713 O O   . GLU B 1 305  ? 150.808 192.269 163.359 1.00 19.21  ? 295  GLU C O   1 
ATOM   10714 C CB  . GLU B 1 305  ? 147.695 192.042 164.151 1.00 18.72  ? 295  GLU C CB  1 
ATOM   10715 C CG  . GLU B 1 305  ? 146.924 191.951 165.434 1.00 26.34  ? 295  GLU C CG  1 
ATOM   10716 C CD  . GLU B 1 305  ? 146.187 190.641 165.560 1.00 29.48  ? 295  GLU C CD  1 
ATOM   10717 O OE1 . GLU B 1 305  ? 146.107 189.907 164.556 1.00 25.80  ? 295  GLU C OE1 1 
ATOM   10718 O OE2 . GLU B 1 305  ? 145.686 190.344 166.664 1.00 35.39  ? 295  GLU C OE2 1 
ATOM   10719 N N   . THR B 1 306  ? 149.504 193.224 161.779 1.00 17.11  ? 296  THR C N   1 
ATOM   10720 C CA  . THR B 1 306  ? 150.506 193.007 160.732 1.00 15.69  ? 296  THR C CA  1 
ATOM   10721 C C   . THR B 1 306  ? 151.761 193.825 160.990 1.00 16.27  ? 296  THR C C   1 
ATOM   10722 O O   . THR B 1 306  ? 152.879 193.310 160.897 1.00 20.27  ? 296  THR C O   1 
ATOM   10723 C CB  . THR B 1 306  ? 149.962 193.350 159.347 1.00 11.62  ? 296  THR C CB  1 
ATOM   10724 O OG1 . THR B 1 306  ? 149.832 194.768 159.218 1.00 17.44  ? 296  THR C OG1 1 
ATOM   10725 C CG2 . THR B 1 306  ? 148.650 192.711 159.120 1.00 12.20  ? 296  THR C CG2 1 
ATOM   10726 N N   . LYS B 1 307  ? 151.599 195.096 161.342 1.00 14.01  ? 297  LYS C N   1 
ATOM   10727 C CA  . LYS B 1 307  ? 152.780 195.909 161.583 1.00 14.88  ? 297  LYS C CA  1 
ATOM   10728 C C   . LYS B 1 307  ? 153.411 195.649 162.946 1.00 18.68  ? 297  LYS C C   1 
ATOM   10729 O O   . LYS B 1 307  ? 154.539 196.093 163.177 1.00 21.86  ? 297  LYS C O   1 
ATOM   10730 C CB  . LYS B 1 307  ? 152.445 197.391 161.405 1.00 15.24  ? 297  LYS C CB  1 
ATOM   10731 C CG  . LYS B 1 307  ? 151.453 197.965 162.372 1.00 22.48  ? 297  LYS C CG  1 
ATOM   10732 C CD  . LYS B 1 307  ? 151.256 199.441 162.080 1.00 25.10  ? 297  LYS C CD  1 
ATOM   10733 C CE  . LYS B 1 307  ? 150.464 199.641 160.803 1.00 17.04  ? 297  LYS C CE  1 
ATOM   10734 N NZ  . LYS B 1 307  ? 150.150 201.070 160.564 1.00 13.82  ? 297  LYS C NZ  1 
ATOM   10735 N N   . CYS B 1 308  ? 152.728 194.936 163.846 1.00 19.73  ? 298  CYS C N   1 
ATOM   10736 C CA  . CYS B 1 308  ? 153.391 194.451 165.053 1.00 14.71  ? 298  CYS C CA  1 
ATOM   10737 C C   . CYS B 1 308  ? 154.187 193.178 164.789 1.00 17.54  ? 298  CYS C C   1 
ATOM   10738 O O   . CYS B 1 308  ? 155.245 192.975 165.393 1.00 19.18  ? 298  CYS C O   1 
ATOM   10739 C CB  . CYS B 1 308  ? 152.369 194.216 166.163 1.00 16.47  ? 298  CYS C CB  1 
ATOM   10740 S SG  . CYS B 1 308  ? 151.883 195.720 167.025 1.00 24.47  ? 298  CYS C SG  1 
ATOM   10741 N N   . THR B 1 309  ? 153.694 192.298 163.910 1.00 21.41  ? 299  THR C N   1 
ATOM   10742 C CA  . THR B 1 309  ? 154.454 191.094 163.580 1.00 20.06  ? 299  THR C CA  1 
ATOM   10743 C C   . THR B 1 309  ? 155.628 191.381 162.653 1.00 18.94  ? 299  THR C C   1 
ATOM   10744 O O   . THR B 1 309  ? 156.647 190.687 162.723 1.00 20.69  ? 299  THR C O   1 
ATOM   10745 C CB  . THR B 1 309  ? 153.551 190.035 162.944 1.00 19.42  ? 299  THR C CB  1 
ATOM   10746 O OG1 . THR B 1 309  ? 152.869 190.594 161.817 1.00 17.85  ? 299  THR C OG1 1 
ATOM   10747 C CG2 . THR B 1 309  ? 152.542 189.508 163.949 1.00 22.38  ? 299  THR C CG2 1 
ATOM   10748 N N   . LEU B 1 310  ? 155.510 192.382 161.781 1.00 18.45  ? 300  LEU C N   1 
ATOM   10749 C CA  . LEU B 1 310  ? 156.581 192.703 160.847 1.00 18.07  ? 300  LEU C CA  1 
ATOM   10750 C C   . LEU B 1 310  ? 157.643 193.618 161.439 1.00 20.61  ? 300  LEU C C   1 
ATOM   10751 O O   . LEU B 1 310  ? 158.652 193.856 160.765 1.00 21.34  ? 300  LEU C O   1 
ATOM   10752 C CB  . LEU B 1 310  ? 156.010 193.354 159.584 1.00 16.75  ? 300  LEU C CB  1 
ATOM   10753 C CG  . LEU B 1 310  ? 155.142 192.505 158.655 1.00 12.39  ? 300  LEU C CG  1 
ATOM   10754 C CD1 . LEU B 1 310  ? 154.689 193.332 157.474 1.00 10.07  ? 300  LEU C CD1 1 
ATOM   10755 C CD2 . LEU B 1 310  ? 155.890 191.274 158.191 1.00 17.61  ? 300  LEU C CD2 1 
ATOM   10756 N N   . LYS B 1 311  ? 157.432 194.114 162.669 1.00 22.46  ? 301  LYS C N   1 
ATOM   10757 C CA  . LYS B 1 311  ? 158.327 195.051 163.365 1.00 22.57  ? 301  LYS C CA  1 
ATOM   10758 C C   . LYS B 1 311  ? 158.584 196.307 162.532 1.00 23.40  ? 301  LYS C C   1 
ATOM   10759 O O   . LYS B 1 311  ? 159.727 196.726 162.342 1.00 26.25  ? 301  LYS C O   1 
ATOM   10760 C CB  . LYS B 1 311  ? 159.652 194.387 163.752 1.00 24.07  ? 301  LYS C CB  1 
ATOM   10761 C CG  . LYS B 1 311  ? 159.545 193.188 164.665 1.00 24.90  ? 301  LYS C CG  1 
ATOM   10762 C CD  . LYS B 1 311  ? 159.033 193.553 166.032 1.00 24.99  ? 301  LYS C CD  1 
ATOM   10763 C CE  . LYS B 1 311  ? 159.119 192.348 166.946 1.00 29.99  ? 301  LYS C CE  1 
ATOM   10764 N NZ  . LYS B 1 311  ? 158.151 191.285 166.553 1.00 28.45  ? 301  LYS C NZ  1 
ATOM   10765 N N   . SER B 1 312  ? 157.512 196.897 162.011 1.00 20.25  ? 302  SER C N   1 
ATOM   10766 C CA  . SER B 1 312  ? 157.649 198.039 161.120 1.00 20.48  ? 302  SER C CA  1 
ATOM   10767 C C   . SER B 1 312  ? 156.425 198.932 161.240 1.00 21.49  ? 302  SER C C   1 
ATOM   10768 O O   . SER B 1 312  ? 155.430 198.579 161.874 1.00 21.82  ? 302  SER C O   1 
ATOM   10769 C CB  . SER B 1 312  ? 157.852 197.595 159.669 1.00 23.15  ? 302  SER C CB  1 
ATOM   10770 O OG  . SER B 1 312  ? 156.672 197.015 159.145 1.00 22.01  ? 302  SER C OG  1 
ATOM   10771 N N   . PHE B 1 313  ? 156.527 200.119 160.641 1.00 22.48  ? 303  PHE C N   1 
ATOM   10772 C CA  . PHE B 1 313  ? 155.407 201.038 160.510 1.00 19.38  ? 303  PHE C CA  1 
ATOM   10773 C C   . PHE B 1 313  ? 154.879 201.147 159.090 1.00 21.97  ? 303  PHE C C   1 
ATOM   10774 O O   . PHE B 1 313  ? 153.764 201.640 158.900 1.00 23.19  ? 303  PHE C O   1 
ATOM   10775 C CB  . PHE B 1 313  ? 155.803 202.436 161.006 1.00 22.23  ? 303  PHE C CB  1 
ATOM   10776 C CG  . PHE B 1 313  ? 155.620 202.630 162.481 1.00 25.65  ? 303  PHE C CG  1 
ATOM   10777 C CD1 . PHE B 1 313  ? 156.496 202.057 163.387 1.00 25.02  ? 303  PHE C CD1 1 
ATOM   10778 C CD2 . PHE B 1 313  ? 154.583 203.409 162.963 1.00 26.60  ? 303  PHE C CD2 1 
ATOM   10779 C CE1 . PHE B 1 313  ? 156.322 202.239 164.747 1.00 25.48  ? 303  PHE C CE1 1 
ATOM   10780 C CE2 . PHE B 1 313  ? 154.414 203.599 164.318 1.00 26.46  ? 303  PHE C CE2 1 
ATOM   10781 C CZ  . PHE B 1 313  ? 155.283 203.012 165.210 1.00 26.31  ? 303  PHE C CZ  1 
ATOM   10782 N N   . THR B 1 314  ? 155.647 200.708 158.099 1.00 23.37  ? 304  THR C N   1 
ATOM   10783 C CA  . THR B 1 314  ? 155.213 200.655 156.712 1.00 22.94  ? 304  THR C CA  1 
ATOM   10784 C C   . THR B 1 314  ? 155.091 199.197 156.297 1.00 25.35  ? 304  THR C C   1 
ATOM   10785 O O   . THR B 1 314  ? 156.041 198.423 156.453 1.00 29.54  ? 304  THR C O   1 
ATOM   10786 C CB  . THR B 1 314  ? 156.197 201.383 155.795 1.00 28.76  ? 304  THR C CB  1 
ATOM   10787 O OG1 . THR B 1 314  ? 157.478 200.746 155.869 1.00 35.24  ? 304  THR C OG1 1 
ATOM   10788 C CG2 . THR B 1 314  ? 156.338 202.834 156.211 1.00 34.39  ? 304  THR C CG2 1 
ATOM   10789 N N   . VAL B 1 315  ? 153.929 198.828 155.769 1.00 22.87  ? 305  VAL C N   1 
ATOM   10790 C CA  . VAL B 1 315  ? 153.633 197.450 155.400 1.00 20.23  ? 305  VAL C CA  1 
ATOM   10791 C C   . VAL B 1 315  ? 153.485 197.399 153.887 1.00 20.44  ? 305  VAL C C   1 
ATOM   10792 O O   . VAL B 1 315  ? 152.687 198.147 153.310 1.00 22.69  ? 305  VAL C O   1 
ATOM   10793 C CB  . VAL B 1 315  ? 152.369 196.935 156.108 1.00 17.33  ? 305  VAL C CB  1 
ATOM   10794 C CG1 . VAL B 1 315  ? 151.855 195.670 155.454 1.00 15.07  ? 305  VAL C CG1 1 
ATOM   10795 C CG2 . VAL B 1 315  ? 152.652 196.694 157.576 1.00 17.79  ? 305  VAL C CG2 1 
ATOM   10796 N N   . GLU B 1 316  ? 154.261 196.530 153.246 1.00 21.22  ? 306  GLU C N   1 
ATOM   10797 C CA  . GLU B 1 316  ? 154.215 196.381 151.803 1.00 18.06  ? 306  GLU C CA  1 
ATOM   10798 C C   . GLU B 1 316  ? 152.977 195.597 151.377 1.00 16.15  ? 306  GLU C C   1 
ATOM   10799 O O   . GLU B 1 316  ? 152.277 194.986 152.188 1.00 20.36  ? 306  GLU C O   1 
ATOM   10800 C CB  . GLU B 1 316  ? 155.478 195.687 151.296 1.00 17.90  ? 306  GLU C CB  1 
ATOM   10801 C CG  . GLU B 1 316  ? 156.767 196.372 151.700 1.00 24.72  ? 306  GLU C CG  1 
ATOM   10802 C CD  . GLU B 1 316  ? 157.233 197.379 150.672 1.00 37.59  ? 306  GLU C CD  1 
ATOM   10803 O OE1 . GLU B 1 316  ? 156.744 197.327 149.524 1.00 36.20  ? 306  GLU C OE1 1 
ATOM   10804 O OE2 . GLU B 1 316  ? 158.088 198.223 151.010 1.00 45.61  ? 306  GLU C OE2 1 
ATOM   10805 N N   . LYS B 1 317  ? 152.717 195.622 150.076 1.00 15.00  ? 307  LYS C N   1 
ATOM   10806 C CA  . LYS B 1 317  ? 151.575 194.929 149.498 1.00 12.94  ? 307  LYS C CA  1 
ATOM   10807 C C   . LYS B 1 317  ? 151.777 193.418 149.529 1.00 12.23  ? 307  LYS C C   1 
ATOM   10808 O O   . LYS B 1 317  ? 152.836 192.915 149.142 1.00 14.87  ? 307  LYS C O   1 
ATOM   10809 C CB  . LYS B 1 317  ? 151.377 195.412 148.066 1.00 16.61  ? 307  LYS C CB  1 
ATOM   10810 C CG  . LYS B 1 317  ? 150.218 194.806 147.319 1.00 18.69  ? 307  LYS C CG  1 
ATOM   10811 C CD  . LYS B 1 317  ? 150.090 195.485 145.977 1.00 19.53  ? 307  LYS C CD  1 
ATOM   10812 C CE  . LYS B 1 317  ? 151.220 195.056 145.066 1.00 19.19  ? 307  LYS C CE  1 
ATOM   10813 N NZ  . LYS B 1 317  ? 151.073 195.610 143.693 1.00 26.72  ? 307  LYS C NZ  1 
ATOM   10814 N N   . GLY B 1 318  ? 150.765 192.694 149.979 1.00 9.74   ? 308  GLY C N   1 
ATOM   10815 C CA  . GLY B 1 318  ? 150.824 191.248 150.012 1.00 8.53   ? 308  GLY C CA  1 
ATOM   10816 C C   . GLY B 1 318  ? 149.865 190.688 151.041 1.00 7.40   ? 308  GLY C C   1 
ATOM   10817 O O   . GLY B 1 318  ? 149.001 191.387 151.558 1.00 6.95   ? 308  GLY C O   1 
ATOM   10818 N N   . ILE B 1 319  ? 150.035 189.396 151.315 1.00 8.16   ? 309  ILE C N   1 
ATOM   10819 C CA  . ILE B 1 319  ? 149.270 188.675 152.326 1.00 6.40   ? 309  ILE C CA  1 
ATOM   10820 C C   . ILE B 1 319  ? 150.215 188.254 153.445 1.00 7.62   ? 309  ILE C C   1 
ATOM   10821 O O   . ILE B 1 319  ? 151.343 187.812 153.196 1.00 8.61   ? 309  ILE C O   1 
ATOM   10822 C CB  . ILE B 1 319  ? 148.504 187.475 151.715 1.00 6.06   ? 309  ILE C CB  1 
ATOM   10823 C CG1 . ILE B 1 319  ? 147.550 186.842 152.732 1.00 5.24   ? 309  ILE C CG1 1 
ATOM   10824 C CG2 . ILE B 1 319  ? 149.418 186.457 151.031 1.00 7.88   ? 309  ILE C CG2 1 
ATOM   10825 C CD1 . ILE B 1 319  ? 146.565 185.876 152.126 1.00 4.59   ? 309  ILE C CD1 1 
ATOM   10826 N N   . TYR B 1 320  ? 149.776 188.453 154.686 1.00 7.57   ? 310  TYR C N   1 
ATOM   10827 C CA  . TYR B 1 320  ? 150.587 188.172 155.862 1.00 5.99   ? 310  TYR C CA  1 
ATOM   10828 C C   . TYR B 1 320  ? 149.752 187.397 156.863 1.00 7.05   ? 310  TYR C C   1 
ATOM   10829 O O   . TYR B 1 320  ? 148.624 187.794 157.167 1.00 8.51   ? 310  TYR C O   1 
ATOM   10830 C CB  . TYR B 1 320  ? 151.104 189.458 156.514 1.00 5.47   ? 310  TYR C CB  1 
ATOM   10831 C CG  . TYR B 1 320  ? 151.834 190.389 155.578 1.00 6.24   ? 310  TYR C CG  1 
ATOM   10832 C CD1 . TYR B 1 320  ? 153.196 190.254 155.358 1.00 6.64   ? 310  TYR C CD1 1 
ATOM   10833 C CD2 . TYR B 1 320  ? 151.163 191.418 154.931 1.00 5.81   ? 310  TYR C CD2 1 
ATOM   10834 C CE1 . TYR B 1 320  ? 153.866 191.104 154.507 1.00 5.97   ? 310  TYR C CE1 1 
ATOM   10835 C CE2 . TYR B 1 320  ? 151.826 192.272 154.078 1.00 5.90   ? 310  TYR C CE2 1 
ATOM   10836 C CZ  . TYR B 1 320  ? 153.175 192.111 153.872 1.00 6.84   ? 310  TYR C CZ  1 
ATOM   10837 O OH  . TYR B 1 320  ? 153.841 192.960 153.024 1.00 10.39  ? 310  TYR C OH  1 
ATOM   10838 N N   . GLN B 1 321  ? 150.303 186.307 157.382 1.00 6.86   ? 311  GLN C N   1 
ATOM   10839 C CA  . GLN B 1 321  ? 149.636 185.533 158.419 1.00 7.51   ? 311  GLN C CA  1 
ATOM   10840 C C   . GLN B 1 321  ? 150.074 186.062 159.776 1.00 8.94   ? 311  GLN C C   1 
ATOM   10841 O O   . GLN B 1 321  ? 151.267 186.049 160.098 1.00 11.27  ? 311  GLN C O   1 
ATOM   10842 C CB  . GLN B 1 321  ? 149.951 184.046 158.290 1.00 10.02  ? 311  GLN C CB  1 
ATOM   10843 C CG  . GLN B 1 321  ? 149.543 183.246 159.510 1.00 13.70  ? 311  GLN C CG  1 
ATOM   10844 C CD  . GLN B 1 321  ? 149.468 181.766 159.235 1.00 19.15  ? 311  GLN C CD  1 
ATOM   10845 O OE1 . GLN B 1 321  ? 149.500 181.334 158.083 1.00 22.69  ? 311  GLN C OE1 1 
ATOM   10846 N NE2 . GLN B 1 321  ? 149.361 180.974 160.294 1.00 23.20  ? 311  GLN C NE2 1 
ATOM   10847 N N   . THR B 1 322  ? 149.111 186.521 160.571 1.00 10.70  ? 312  THR C N   1 
ATOM   10848 C CA  . THR B 1 322  ? 149.395 187.213 161.820 1.00 13.06  ? 312  THR C CA  1 
ATOM   10849 C C   . THR B 1 322  ? 149.201 186.332 163.047 1.00 17.04  ? 312  THR C C   1 
ATOM   10850 O O   . THR B 1 322  ? 150.111 186.213 163.872 1.00 28.00  ? 312  THR C O   1 
ATOM   10851 C CB  . THR B 1 322  ? 148.512 188.458 161.933 1.00 12.71  ? 312  THR C CB  1 
ATOM   10852 O OG1 . THR B 1 322  ? 147.136 188.065 161.958 1.00 12.78  ? 312  THR C OG1 1 
ATOM   10853 C CG2 . THR B 1 322  ? 148.742 189.365 160.749 1.00 10.67  ? 312  THR C CG2 1 
ATOM   10854 N N   . SER B 1 323  ? 148.038 185.707 163.188 1.00 12.16  ? 313  SER C N   1 
ATOM   10855 C CA  . SER B 1 323  ? 147.733 184.956 164.394 1.00 12.71  ? 313  SER C CA  1 
ATOM   10856 C C   . SER B 1 323  ? 146.847 183.773 164.030 1.00 13.58  ? 313  SER C C   1 
ATOM   10857 O O   . SER B 1 323  ? 146.708 183.407 162.858 1.00 15.39  ? 313  SER C O   1 
ATOM   10858 C CB  . SER B 1 323  ? 147.069 185.859 165.438 1.00 14.90  ? 313  SER C CB  1 
ATOM   10859 O OG  . SER B 1 323  ? 145.821 186.337 164.972 1.00 15.20  ? 313  SER C OG  1 
ATOM   10860 N N   . ASN B 1 324  ? 146.241 183.177 165.049 1.00 12.90  ? 314  ASN C N   1 
ATOM   10861 C CA  . ASN B 1 324  ? 145.367 182.030 164.890 1.00 11.91  ? 314  ASN C CA  1 
ATOM   10862 C C   . ASN B 1 324  ? 144.036 182.318 165.562 1.00 13.46  ? 314  ASN C C   1 
ATOM   10863 O O   . ASN B 1 324  ? 143.973 183.019 166.574 1.00 18.11  ? 314  ASN C O   1 
ATOM   10864 C CB  . ASN B 1 324  ? 145.991 180.766 165.494 1.00 11.28  ? 314  ASN C CB  1 
ATOM   10865 C CG  . ASN B 1 324  ? 147.115 180.208 164.648 1.00 15.65  ? 314  ASN C CG  1 
ATOM   10866 O OD1 . ASN B 1 324  ? 148.253 180.663 164.731 1.00 20.69  ? 314  ASN C OD1 1 
ATOM   10867 N ND2 . ASN B 1 324  ? 146.802 179.209 163.834 1.00 15.60  ? 314  ASN C ND2 1 
ATOM   10868 N N   . PHE B 1 325  ? 142.971 181.775 164.988 1.00 14.32  ? 315  PHE C N   1 
ATOM   10869 C CA  . PHE B 1 325  ? 141.653 181.828 165.593 1.00 16.60  ? 315  PHE C CA  1 
ATOM   10870 C C   . PHE B 1 325  ? 141.250 180.440 166.067 1.00 22.06  ? 315  PHE C C   1 
ATOM   10871 O O   . PHE B 1 325  ? 141.657 179.423 165.493 1.00 27.55  ? 315  PHE C O   1 
ATOM   10872 C CB  . PHE B 1 325  ? 140.601 182.392 164.622 1.00 18.26  ? 315  PHE C CB  1 
ATOM   10873 C CG  . PHE B 1 325  ? 139.988 181.366 163.697 1.00 16.90  ? 315  PHE C CG  1 
ATOM   10874 C CD1 . PHE B 1 325  ? 140.665 180.948 162.565 1.00 17.00  ? 315  PHE C CD1 1 
ATOM   10875 C CD2 . PHE B 1 325  ? 138.722 180.845 163.944 1.00 18.23  ? 315  PHE C CD2 1 
ATOM   10876 C CE1 . PHE B 1 325  ? 140.103 180.017 161.710 1.00 16.62  ? 315  PHE C CE1 1 
ATOM   10877 C CE2 . PHE B 1 325  ? 138.163 179.911 163.099 1.00 22.49  ? 315  PHE C CE2 1 
ATOM   10878 C CZ  . PHE B 1 325  ? 138.856 179.498 161.981 1.00 17.97  ? 315  PHE C CZ  1 
ATOM   10879 N N   . ARG B 1 326  ? 140.455 180.418 167.133 1.00 24.71  ? 316  ARG C N   1 
ATOM   10880 C CA  . ARG B 1 326  ? 139.816 179.208 167.626 1.00 29.00  ? 316  ARG C CA  1 
ATOM   10881 C C   . ARG B 1 326  ? 138.572 179.619 168.396 1.00 29.20  ? 316  ARG C C   1 
ATOM   10882 O O   . ARG B 1 326  ? 138.511 180.715 168.960 1.00 32.20  ? 316  ARG C O   1 
ATOM   10883 C CB  . ARG B 1 326  ? 140.771 178.379 168.493 1.00 36.72  ? 316  ARG C CB  1 
ATOM   10884 C CG  . ARG B 1 326  ? 141.195 179.038 169.785 1.00 38.86  ? 316  ARG C CG  1 
ATOM   10885 C CD  . ARG B 1 326  ? 142.127 178.151 170.576 1.00 45.03  ? 316  ARG C CD  1 
ATOM   10886 N NE  . ARG B 1 326  ? 143.367 177.933 169.843 1.00 54.38  ? 316  ARG C NE  1 
ATOM   10887 C CZ  . ARG B 1 326  ? 144.423 178.734 169.901 1.00 57.97  ? 316  ARG C CZ  1 
ATOM   10888 N NH1 . ARG B 1 326  ? 144.419 179.832 170.640 1.00 51.49  ? 316  ARG C NH1 1 
ATOM   10889 N NH2 . ARG B 1 326  ? 145.506 178.431 169.193 1.00 55.71  ? 316  ARG C NH2 1 
ATOM   10890 N N   . VAL B 1 327  ? 137.574 178.744 168.394 1.00 29.81  ? 317  VAL C N   1 
ATOM   10891 C CA  . VAL B 1 327  ? 136.279 179.045 168.995 1.00 33.44  ? 317  VAL C CA  1 
ATOM   10892 C C   . VAL B 1 327  ? 136.295 178.622 170.458 1.00 41.04  ? 317  VAL C C   1 
ATOM   10893 O O   . VAL B 1 327  ? 136.550 177.457 170.778 1.00 42.64  ? 317  VAL C O   1 
ATOM   10894 C CB  . VAL B 1 327  ? 135.138 178.361 168.231 1.00 28.80  ? 317  VAL C CB  1 
ATOM   10895 C CG1 . VAL B 1 327  ? 133.804 178.769 168.812 1.00 31.77  ? 317  VAL C CG1 1 
ATOM   10896 C CG2 . VAL B 1 327  ? 135.197 178.750 166.772 1.00 30.83  ? 317  VAL C CG2 1 
ATOM   10897 N N   . GLN B 1 328  ? 136.032 179.578 171.343 1.00 40.64  ? 318  GLN C N   1 
ATOM   10898 C CA  . GLN B 1 328  ? 135.996 179.311 172.769 1.00 39.36  ? 318  GLN C CA  1 
ATOM   10899 C C   . GLN B 1 328  ? 134.723 178.545 173.132 1.00 43.11  ? 318  GLN C C   1 
ATOM   10900 O O   . GLN B 1 328  ? 133.691 178.702 172.475 1.00 43.76  ? 318  GLN C O   1 
ATOM   10901 C CB  . GLN B 1 328  ? 136.067 180.630 173.541 1.00 40.67  ? 318  GLN C CB  1 
ATOM   10902 C CG  . GLN B 1 328  ? 137.115 181.600 173.016 1.00 40.08  ? 318  GLN C CG  1 
ATOM   10903 C CD  . GLN B 1 328  ? 138.539 181.177 173.332 1.00 46.86  ? 318  GLN C CD  1 
ATOM   10904 O OE1 . GLN B 1 328  ? 139.477 181.565 172.638 1.00 51.07  ? 318  GLN C OE1 1 
ATOM   10905 N NE2 . GLN B 1 328  ? 138.711 180.413 174.406 1.00 47.35  ? 318  GLN C NE2 1 
ATOM   10906 N N   . PRO B 1 329  ? 134.771 177.692 174.161 1.00 44.81  ? 319  PRO C N   1 
ATOM   10907 C CA  . PRO B 1 329  ? 133.548 176.994 174.576 1.00 40.00  ? 319  PRO C CA  1 
ATOM   10908 C C   . PRO B 1 329  ? 132.590 177.931 175.293 1.00 40.92  ? 319  PRO C C   1 
ATOM   10909 O O   . PRO B 1 329  ? 133.000 178.788 176.078 1.00 43.85  ? 319  PRO C O   1 
ATOM   10910 C CB  . PRO B 1 329  ? 134.052 175.885 175.509 1.00 38.99  ? 319  PRO C CB  1 
ATOM   10911 C CG  . PRO B 1 329  ? 135.505 176.095 175.683 1.00 39.78  ? 319  PRO C CG  1 
ATOM   10912 C CD  . PRO B 1 329  ? 135.921 177.352 175.016 1.00 40.03  ? 319  PRO C CD  1 
ATOM   10913 N N   . THR B 1 330  ? 131.298 177.761 174.998 1.00 40.44  ? 320  THR C N   1 
ATOM   10914 C CA  . THR B 1 330  ? 130.274 178.619 175.587 1.00 41.56  ? 320  THR C CA  1 
ATOM   10915 C C   . THR B 1 330  ? 130.108 178.345 177.076 1.00 42.00  ? 320  THR C C   1 
ATOM   10916 O O   . THR B 1 330  ? 130.023 179.280 177.880 1.00 45.78  ? 320  THR C O   1 
ATOM   10917 C CB  . THR B 1 330  ? 128.945 178.419 174.862 1.00 43.06  ? 320  THR C CB  1 
ATOM   10918 O OG1 . THR B 1 330  ? 128.521 177.059 175.012 1.00 40.11  ? 320  THR C OG1 1 
ATOM   10919 C CG2 . THR B 1 330  ? 129.101 178.724 173.383 1.00 48.48  ? 320  THR C CG2 1 
ATOM   10920 N N   . GLU B 1 331  ? 130.074 177.072 177.459 1.00 41.94  ? 321  GLU C N   1 
ATOM   10921 C CA  . GLU B 1 331  ? 129.892 176.674 178.848 1.00 41.47  ? 321  GLU C CA  1 
ATOM   10922 C C   . GLU B 1 331  ? 130.469 175.277 179.021 1.00 40.39  ? 321  GLU C C   1 
ATOM   10923 O O   . GLU B 1 331  ? 130.902 174.641 178.059 1.00 41.09  ? 321  GLU C O   1 
ATOM   10924 C CB  . GLU B 1 331  ? 128.413 176.775 179.258 1.00 42.39  ? 321  GLU C CB  1 
ATOM   10925 C CG  . GLU B 1 331  ? 127.428 175.924 178.460 1.00 42.55  ? 321  GLU C CG  1 
ATOM   10926 C CD  . GLU B 1 331  ? 127.276 174.518 178.988 1.00 44.50  ? 321  GLU C CD  1 
ATOM   10927 O OE1 . GLU B 1 331  ? 127.620 174.285 180.163 1.00 44.60  ? 321  GLU C OE1 1 
ATOM   10928 O OE2 . GLU B 1 331  ? 126.807 173.650 178.228 1.00 45.28  ? 321  GLU C OE2 1 
ATOM   10929 N N   . SER B 1 332  ? 130.487 174.811 180.268 1.00 39.02  ? 322  SER C N   1 
ATOM   10930 C CA  . SER B 1 332  ? 131.102 173.541 180.624 1.00 40.01  ? 322  SER C CA  1 
ATOM   10931 C C   . SER B 1 332  ? 130.096 172.653 181.340 1.00 39.08  ? 322  SER C C   1 
ATOM   10932 O O   . SER B 1 332  ? 129.350 173.119 182.207 1.00 38.57  ? 322  SER C O   1 
ATOM   10933 C CB  . SER B 1 332  ? 132.327 173.754 181.518 1.00 41.97  ? 322  SER C CB  1 
ATOM   10934 O OG  . SER B 1 332  ? 131.953 174.287 182.776 1.00 47.00  ? 322  SER C OG  1 
ATOM   10935 N N   . ILE B 1 333  ? 130.085 171.371 180.984 1.00 36.99  ? 323  ILE C N   1 
ATOM   10936 C CA  . ILE B 1 333  ? 129.210 170.397 181.621 1.00 40.62  ? 323  ILE C CA  1 
ATOM   10937 C C   . ILE B 1 333  ? 130.050 169.383 182.385 1.00 46.43  ? 323  ILE C C   1 
ATOM   10938 O O   . ILE B 1 333  ? 131.225 169.145 182.080 1.00 48.11  ? 323  ILE C O   1 
ATOM   10939 C CB  . ILE B 1 333  ? 128.270 169.697 180.611 1.00 37.75  ? 323  ILE C CB  1 
ATOM   10940 C CG1 . ILE B 1 333  ? 129.018 168.670 179.758 1.00 34.73  ? 323  ILE C CG1 1 
ATOM   10941 C CG2 . ILE B 1 333  ? 127.543 170.714 179.749 1.00 39.31  ? 323  ILE C CG2 1 
ATOM   10942 C CD1 . ILE B 1 333  ? 128.113 167.817 178.906 1.00 34.44  ? 323  ILE C CD1 1 
ATOM   10943 N N   . VAL B 1 334  ? 129.443 168.823 183.429 1.00 47.71  ? 324  VAL C N   1 
ATOM   10944 C CA  . VAL B 1 334  ? 130.025 167.760 184.240 1.00 46.77  ? 324  VAL C CA  1 
ATOM   10945 C C   . VAL B 1 334  ? 129.003 166.637 184.291 1.00 47.40  ? 324  VAL C C   1 
ATOM   10946 O O   . VAL B 1 334  ? 127.833 166.882 184.592 1.00 51.84  ? 324  VAL C O   1 
ATOM   10947 C CB  . VAL B 1 334  ? 130.370 168.246 185.664 1.00 46.25  ? 324  VAL C CB  1 
ATOM   10948 C CG1 . VAL B 1 334  ? 130.837 167.093 186.538 1.00 49.76  ? 324  VAL C CG1 1 
ATOM   10949 C CG2 . VAL B 1 334  ? 131.421 169.345 185.627 1.00 46.84  ? 324  VAL C CG2 1 
ATOM   10950 N N   . ARG B 1 335  ? 129.430 165.415 183.987 1.00 47.62  ? 325  ARG C N   1 
ATOM   10951 C CA  . ARG B 1 335  ? 128.526 164.267 183.942 1.00 49.03  ? 325  ARG C CA  1 
ATOM   10952 C C   . ARG B 1 335  ? 129.203 163.079 184.612 1.00 54.58  ? 325  ARG C C   1 
ATOM   10953 O O   . ARG B 1 335  ? 130.160 162.520 184.069 1.00 58.47  ? 325  ARG C O   1 
ATOM   10954 C CB  . ARG B 1 335  ? 128.146 163.926 182.504 1.00 45.83  ? 325  ARG C CB  1 
ATOM   10955 C CG  . ARG B 1 335  ? 127.252 162.713 182.352 1.00 52.66  ? 325  ARG C CG  1 
ATOM   10956 C CD  . ARG B 1 335  ? 125.860 162.870 182.933 1.00 59.03  ? 325  ARG C CD  1 
ATOM   10957 N NE  . ARG B 1 335  ? 125.082 163.867 182.208 1.00 60.32  ? 325  ARG C NE  1 
ATOM   10958 C CZ  . ARG B 1 335  ? 123.926 164.365 182.623 1.00 62.93  ? 325  ARG C CZ  1 
ATOM   10959 N NH1 . ARG B 1 335  ? 123.391 164.004 183.777 1.00 60.54  ? 325  ARG C NH1 1 
ATOM   10960 N NH2 . ARG B 1 335  ? 123.285 165.241 181.855 1.00 59.78  ? 325  ARG C NH2 1 
ATOM   10961 N N   . PHE B 1 336  ? 128.697 162.690 185.778 1.00 56.17  ? 326  PHE C N   1 
ATOM   10962 C CA  . PHE B 1 336  ? 129.137 161.556 186.578 1.00 54.86  ? 326  PHE C CA  1 
ATOM   10963 C C   . PHE B 1 336  ? 128.040 160.491 186.637 1.00 59.23  ? 326  PHE C C   1 
ATOM   10964 O O   . PHE B 1 336  ? 126.856 160.820 186.518 1.00 62.77  ? 326  PHE C O   1 
ATOM   10965 C CB  . PHE B 1 336  ? 129.519 162.009 187.998 1.00 54.74  ? 326  PHE C CB  1 
ATOM   10966 C CG  . PHE B 1 336  ? 130.781 162.836 188.065 1.00 58.20  ? 326  PHE C CG  1 
ATOM   10967 C CD1 . PHE B 1 336  ? 131.668 162.883 186.994 1.00 55.73  ? 326  PHE C CD1 1 
ATOM   10968 C CD2 . PHE B 1 336  ? 131.092 163.548 189.214 1.00 58.67  ? 326  PHE C CD2 1 
ATOM   10969 C CE1 . PHE B 1 336  ? 132.827 163.636 187.063 1.00 55.33  ? 326  PHE C CE1 1 
ATOM   10970 C CE2 . PHE B 1 336  ? 132.255 164.300 189.289 1.00 56.91  ? 326  PHE C CE2 1 
ATOM   10971 C CZ  . PHE B 1 336  ? 133.120 164.345 188.212 1.00 56.92  ? 326  PHE C CZ  1 
ATOM   10972 N N   . PRO B 1 337  ? 128.394 159.188 186.805 1.00 60.47  ? 327  PRO C N   1 
ATOM   10973 C CA  . PRO B 1 337  ? 127.365 158.134 186.758 1.00 59.69  ? 327  PRO C CA  1 
ATOM   10974 C C   . PRO B 1 337  ? 126.409 158.109 187.943 1.00 62.44  ? 327  PRO C C   1 
ATOM   10975 O O   . PRO B 1 337  ? 126.433 158.990 188.808 1.00 60.54  ? 327  PRO C O   1 
ATOM   10976 C CB  . PRO B 1 337  ? 128.190 156.842 186.700 1.00 58.21  ? 327  PRO C CB  1 
ATOM   10977 C CG  . PRO B 1 337  ? 129.491 157.187 187.296 1.00 60.39  ? 327  PRO C CG  1 
ATOM   10978 C CD  . PRO B 1 337  ? 129.748 158.614 186.930 1.00 61.47  ? 327  PRO C CD  1 
ATOM   10979 N N   . ASN B 1 338  ? 125.547 157.090 187.977 1.00 61.91  ? 328  ASN C N   1 
ATOM   10980 C CA  . ASN B 1 338  ? 124.494 156.973 188.988 1.00 58.85  ? 328  ASN C CA  1 
ATOM   10981 C C   . ASN B 1 338  ? 125.107 156.520 190.315 1.00 56.86  ? 328  ASN C C   1 
ATOM   10982 O O   . ASN B 1 338  ? 124.991 155.368 190.740 1.00 52.45  ? 328  ASN C O   1 
ATOM   10983 C CB  . ASN B 1 338  ? 123.418 156.003 188.519 1.00 59.08  ? 328  ASN C CB  1 
ATOM   10984 C CG  . ASN B 1 338  ? 122.266 156.696 187.821 1.00 63.84  ? 328  ASN C CG  1 
ATOM   10985 O OD1 . ASN B 1 338  ? 122.128 157.917 187.898 1.00 66.44  ? 328  ASN C OD1 1 
ATOM   10986 N ND2 . ASN B 1 338  ? 121.431 155.908 187.131 1.00 63.91  ? 328  ASN C ND2 1 
ATOM   10987 N N   . VAL B 1 339  ? 125.774 157.460 190.980 1.00 59.41  ? 329  VAL C N   1 
ATOM   10988 C CA  . VAL B 1 339  ? 126.446 157.174 192.243 1.00 58.19  ? 329  VAL C CA  1 
ATOM   10989 C C   . VAL B 1 339  ? 125.408 157.223 193.359 1.00 53.74  ? 329  VAL C C   1 
ATOM   10990 O O   . VAL B 1 339  ? 124.933 158.297 193.733 1.00 52.20  ? 329  VAL C O   1 
ATOM   10991 C CB  . VAL B 1 339  ? 127.595 158.151 192.513 1.00 61.85  ? 329  VAL C CB  1 
ATOM   10992 C CG1 . VAL B 1 339  ? 128.398 157.690 193.717 1.00 56.88  ? 329  VAL C CG1 1 
ATOM   10993 C CG2 . VAL B 1 339  ? 128.497 158.265 191.293 1.00 55.95  ? 329  VAL C CG2 1 
ATOM   10994 N N   . THR B 1 340  ? 125.057 156.057 193.889 1.00 54.88  ? 330  THR C N   1 
ATOM   10995 C CA  . THR B 1 340  ? 124.134 155.963 195.005 1.00 58.88  ? 330  THR C CA  1 
ATOM   10996 C C   . THR B 1 340  ? 124.907 156.022 196.321 1.00 58.39  ? 330  THR C C   1 
ATOM   10997 O O   . THR B 1 340  ? 126.133 156.149 196.335 1.00 56.56  ? 330  THR C O   1 
ATOM   10998 C CB  . THR B 1 340  ? 123.302 154.685 194.902 1.00 59.27  ? 330  THR C CB  1 
ATOM   10999 O OG1 . THR B 1 340  ? 122.281 154.690 195.908 1.00 59.65  ? 330  THR C OG1 1 
ATOM   11000 C CG2 . THR B 1 340  ? 124.185 153.456 195.077 1.00 53.87  ? 330  THR C CG2 1 
ATOM   11001 N N   . ASN B 1 341  ? 124.149 155.933 197.426 1.00 57.62  ? 331  ASN C N   1 
ATOM   11002 C CA  . ASN B 1 341  ? 124.504 155.942 198.853 1.00 57.37  ? 331  ASN C CA  1 
ATOM   11003 C C   . ASN B 1 341  ? 125.771 156.693 199.273 1.00 57.07  ? 331  ASN C C   1 
ATOM   11004 O O   . ASN B 1 341  ? 126.141 157.703 198.665 1.00 56.40  ? 331  ASN C O   1 
ATOM   11005 C CB  . ASN B 1 341  ? 124.517 154.492 199.397 1.00 61.69  ? 331  ASN C CB  1 
ATOM   11006 C CG  . ASN B 1 341  ? 125.619 153.586 198.806 1.00 60.90  ? 331  ASN C CG  1 
ATOM   11007 O OD1 . ASN B 1 341  ? 126.515 154.010 198.084 1.00 57.66  ? 331  ASN C OD1 1 
ATOM   11008 N ND2 . ASN B 1 341  ? 125.529 152.302 199.135 1.00 61.70  ? 331  ASN C ND2 1 
ATOM   11009 N N   . LEU B 1 342  ? 126.398 156.240 200.358 1.00 57.75  ? 332  LEU C N   1 
ATOM   11010 C CA  . LEU B 1 342  ? 127.591 156.885 200.901 1.00 59.03  ? 332  LEU C CA  1 
ATOM   11011 C C   . LEU B 1 342  ? 128.304 155.879 201.788 1.00 63.95  ? 332  LEU C C   1 
ATOM   11012 O O   . LEU B 1 342  ? 127.729 155.421 202.782 1.00 64.06  ? 332  LEU C O   1 
ATOM   11013 C CB  . LEU B 1 342  ? 127.224 158.142 201.697 1.00 57.10  ? 332  LEU C CB  1 
ATOM   11014 C CG  . LEU B 1 342  ? 128.376 158.964 202.274 1.00 57.75  ? 332  LEU C CG  1 
ATOM   11015 C CD1 . LEU B 1 342  ? 129.242 159.511 201.159 1.00 54.92  ? 332  LEU C CD1 1 
ATOM   11016 C CD2 . LEU B 1 342  ? 127.847 160.094 203.141 1.00 54.16  ? 332  LEU C CD2 1 
ATOM   11017 N N   . CYS B 1 343  ? 129.532 155.528 201.433 1.00 63.90  ? 333  CYS C N   1 
ATOM   11018 C CA  . CYS B 1 343  ? 130.339 154.664 202.288 1.00 65.46  ? 333  CYS C CA  1 
ATOM   11019 C C   . CYS B 1 343  ? 130.760 155.425 203.539 1.00 65.79  ? 333  CYS C C   1 
ATOM   11020 O O   . CYS B 1 343  ? 131.387 156.487 203.424 1.00 65.88  ? 333  CYS C O   1 
ATOM   11021 C CB  . CYS B 1 343  ? 131.571 154.146 201.546 1.00 65.49  ? 333  CYS C CB  1 
ATOM   11022 S SG  . CYS B 1 343  ? 131.273 152.992 200.174 1.00 89.12  ? 333  CYS C SG  1 
ATOM   11023 N N   . PRO B 1 344  ? 130.445 154.933 204.741 1.00 68.32  ? 334  PRO C N   1 
ATOM   11024 C CA  . PRO B 1 344  ? 130.848 155.630 205.970 1.00 68.56  ? 334  PRO C CA  1 
ATOM   11025 C C   . PRO B 1 344  ? 132.311 155.360 206.283 1.00 67.66  ? 334  PRO C C   1 
ATOM   11026 O O   . PRO B 1 344  ? 132.701 154.230 206.595 1.00 68.02  ? 334  PRO C O   1 
ATOM   11027 C CB  . PRO B 1 344  ? 129.911 155.034 207.033 1.00 64.75  ? 334  PRO C CB  1 
ATOM   11028 C CG  . PRO B 1 344  ? 129.241 153.836 206.393 1.00 63.05  ? 334  PRO C CG  1 
ATOM   11029 C CD  . PRO B 1 344  ? 129.797 153.643 205.022 1.00 63.46  ? 334  PRO C CD  1 
ATOM   11030 N N   . PHE B 1 345  ? 133.131 156.406 206.194 1.00 65.76  ? 335  PHE C N   1 
ATOM   11031 C CA  . PHE B 1 345  ? 134.569 156.234 206.365 1.00 66.30  ? 335  PHE C CA  1 
ATOM   11032 C C   . PHE B 1 345  ? 134.967 156.153 207.834 1.00 67.51  ? 335  PHE C C   1 
ATOM   11033 O O   . PHE B 1 345  ? 135.960 155.494 208.159 1.00 64.28  ? 335  PHE C O   1 
ATOM   11034 C CB  . PHE B 1 345  ? 135.327 157.373 205.674 1.00 63.75  ? 335  PHE C CB  1 
ATOM   11035 C CG  . PHE B 1 345  ? 135.228 157.364 204.161 1.00 64.11  ? 335  PHE C CG  1 
ATOM   11036 C CD1 . PHE B 1 345  ? 134.766 156.249 203.469 1.00 66.61  ? 335  PHE C CD1 1 
ATOM   11037 C CD2 . PHE B 1 345  ? 135.596 158.486 203.432 1.00 62.10  ? 335  PHE C CD2 1 
ATOM   11038 C CE1 . PHE B 1 345  ? 134.675 156.258 202.089 1.00 66.46  ? 335  PHE C CE1 1 
ATOM   11039 C CE2 . PHE B 1 345  ? 135.510 158.499 202.053 1.00 64.37  ? 335  PHE C CE2 1 
ATOM   11040 C CZ  . PHE B 1 345  ? 135.049 157.385 201.381 1.00 66.35  ? 335  PHE C CZ  1 
ATOM   11041 N N   . HIS B 1 346  ? 134.201 156.797 208.725 1.00 68.31  ? 336  HIS C N   1 
ATOM   11042 C CA  . HIS B 1 346  ? 134.558 156.856 210.142 1.00 68.38  ? 336  HIS C CA  1 
ATOM   11043 C C   . HIS B 1 346  ? 134.473 155.494 210.820 1.00 70.10  ? 336  HIS C C   1 
ATOM   11044 O O   . HIS B 1 346  ? 135.237 155.223 211.754 1.00 67.86  ? 336  HIS C O   1 
ATOM   11045 C CB  . HIS B 1 346  ? 133.660 157.858 210.870 1.00 64.77  ? 336  HIS C CB  1 
ATOM   11046 C CG  . HIS B 1 346  ? 132.215 157.472 210.890 1.00 66.46  ? 336  HIS C CG  1 
ATOM   11047 N ND1 . HIS B 1 346  ? 131.372 157.689 209.821 1.00 68.91  ? 336  HIS C ND1 1 
ATOM   11048 C CD2 . HIS B 1 346  ? 131.465 156.873 211.845 1.00 66.85  ? 336  HIS C CD2 1 
ATOM   11049 C CE1 . HIS B 1 346  ? 130.163 157.247 210.120 1.00 72.30  ? 336  HIS C CE1 1 
ATOM   11050 N NE2 . HIS B 1 346  ? 130.193 156.746 211.342 1.00 72.32  ? 336  HIS C NE2 1 
ATOM   11051 N N   . GLU B 1 347  ? 133.553 154.633 210.377 1.00 68.90  ? 337  GLU C N   1 
ATOM   11052 C CA  . GLU B 1 347  ? 133.487 153.281 210.917 1.00 67.95  ? 337  GLU C CA  1 
ATOM   11053 C C   . GLU B 1 347  ? 134.664 152.440 210.442 1.00 67.75  ? 337  GLU C C   1 
ATOM   11054 O O   . GLU B 1 347  ? 135.089 151.513 211.141 1.00 71.69  ? 337  GLU C O   1 
ATOM   11055 C CB  . GLU B 1 347  ? 132.161 152.631 210.527 1.00 69.55  ? 337  GLU C CB  1 
ATOM   11056 C CG  . GLU B 1 347  ? 130.954 153.278 211.191 1.00 72.11  ? 337  GLU C CG  1 
ATOM   11057 C CD  . GLU B 1 347  ? 129.652 152.584 210.852 1.00 74.49  ? 337  GLU C CD  1 
ATOM   11058 O OE1 . GLU B 1 347  ? 129.646 151.741 209.932 1.00 72.50  ? 337  GLU C OE1 1 
ATOM   11059 O OE2 . GLU B 1 347  ? 128.631 152.886 211.507 1.00 71.87  ? 337  GLU C OE2 1 
ATOM   11060 N N   . VAL B 1 348  ? 135.191 152.744 209.255 1.00 66.05  ? 338  VAL C N   1 
ATOM   11061 C CA  . VAL B 1 348  ? 136.410 152.099 208.781 1.00 68.38  ? 338  VAL C CA  1 
ATOM   11062 C C   . VAL B 1 348  ? 137.618 152.594 209.573 1.00 63.66  ? 338  VAL C C   1 
ATOM   11063 O O   . VAL B 1 348  ? 138.519 151.812 209.908 1.00 63.74  ? 338  VAL C O   1 
ATOM   11064 C CB  . VAL B 1 348  ? 136.565 152.335 207.265 1.00 70.57  ? 338  VAL C CB  1 
ATOM   11065 C CG1 . VAL B 1 348  ? 137.873 151.765 206.734 1.00 63.45  ? 338  VAL C CG1 1 
ATOM   11066 C CG2 . VAL B 1 348  ? 135.382 151.736 206.516 1.00 64.37  ? 338  VAL C CG2 1 
ATOM   11067 N N   . PHE B 1 349  ? 137.646 153.895 209.900 1.00 61.61  ? 339  PHE C N   1 
ATOM   11068 C CA  . PHE B 1 349  ? 138.806 154.489 210.569 1.00 65.10  ? 339  PHE C CA  1 
ATOM   11069 C C   . PHE B 1 349  ? 138.984 153.954 211.987 1.00 68.09  ? 339  PHE C C   1 
ATOM   11070 O O   . PHE B 1 349  ? 140.116 153.723 212.430 1.00 67.45  ? 339  PHE C O   1 
ATOM   11071 C CB  . PHE B 1 349  ? 138.684 156.014 210.622 1.00 64.50  ? 339  PHE C CB  1 
ATOM   11072 C CG  . PHE B 1 349  ? 138.942 156.704 209.313 1.00 65.25  ? 339  PHE C CG  1 
ATOM   11073 C CD1 . PHE B 1 349  ? 140.078 156.426 208.570 1.00 59.28  ? 339  PHE C CD1 1 
ATOM   11074 C CD2 . PHE B 1 349  ? 138.079 157.690 208.861 1.00 65.29  ? 339  PHE C CD2 1 
ATOM   11075 C CE1 . PHE B 1 349  ? 140.312 157.079 207.369 1.00 57.03  ? 339  PHE C CE1 1 
ATOM   11076 C CE2 . PHE B 1 349  ? 138.311 158.343 207.667 1.00 62.62  ? 339  PHE C CE2 1 
ATOM   11077 C CZ  . PHE B 1 349  ? 139.431 158.040 206.922 1.00 59.05  ? 339  PHE C CZ  1 
ATOM   11078 N N   . ASN B 1 350  ? 137.888 153.757 212.714 1.00 67.37  ? 340  ASN C N   1 
ATOM   11079 C CA  . ASN B 1 350  ? 137.939 153.391 214.123 1.00 69.46  ? 340  ASN C CA  1 
ATOM   11080 C C   . ASN B 1 350  ? 137.625 151.911 214.304 1.00 66.87  ? 340  ASN C C   1 
ATOM   11081 O O   . ASN B 1 350  ? 136.640 151.406 213.756 1.00 63.72  ? 340  ASN C O   1 
ATOM   11082 C CB  . ASN B 1 350  ? 136.963 154.239 214.941 1.00 66.64  ? 340  ASN C CB  1 
ATOM   11083 C CG  . ASN B 1 350  ? 137.454 155.658 215.141 1.00 67.76  ? 340  ASN C CG  1 
ATOM   11084 O OD1 . ASN B 1 350  ? 138.646 155.937 215.022 1.00 68.49  ? 340  ASN C OD1 1 
ATOM   11085 N ND2 . ASN B 1 350  ? 136.534 156.565 215.448 1.00 66.21  ? 340  ASN C ND2 1 
ATOM   11086 N N   . ALA B 1 351  ? 138.465 151.228 215.078 1.00 68.15  ? 341  ALA C N   1 
ATOM   11087 C CA  . ALA B 1 351  ? 138.265 149.833 215.436 1.00 69.68  ? 341  ALA C CA  1 
ATOM   11088 C C   . ALA B 1 351  ? 138.466 149.675 216.936 1.00 69.99  ? 341  ALA C C   1 
ATOM   11089 O O   . ALA B 1 351  ? 139.123 150.496 217.583 1.00 69.91  ? 341  ALA C O   1 
ATOM   11090 C CB  . ALA B 1 351  ? 139.221 148.907 214.670 1.00 66.90  ? 341  ALA C CB  1 
ATOM   11091 N N   . THR B 1 352  ? 137.867 148.616 217.489 1.00 66.92  ? 342  THR C N   1 
ATOM   11092 C CA  . THR B 1 352  ? 137.961 148.368 218.926 1.00 66.92  ? 342  THR C CA  1 
ATOM   11093 C C   . THR B 1 352  ? 139.383 147.996 219.334 1.00 67.01  ? 342  THR C C   1 
ATOM   11094 O O   . THR B 1 352  ? 139.950 148.591 220.258 1.00 63.01  ? 342  THR C O   1 
ATOM   11095 C CB  . THR B 1 352  ? 136.983 147.265 219.332 1.00 66.97  ? 342  THR C CB  1 
ATOM   11096 O OG1 . THR B 1 352  ? 137.341 146.042 218.676 1.00 67.11  ? 342  THR C OG1 1 
ATOM   11097 C CG2 . THR B 1 352  ? 135.564 147.647 218.940 1.00 60.87  ? 342  THR C CG2 1 
ATOM   11098 N N   . ARG B 1 353  ? 139.978 147.021 218.651 1.00 68.97  ? 343  ARG C N   1 
ATOM   11099 C CA  . ARG B 1 353  ? 141.365 146.637 218.887 1.00 69.39  ? 343  ARG C CA  1 
ATOM   11100 C C   . ARG B 1 353  ? 142.045 146.424 217.547 1.00 69.65  ? 343  ARG C C   1 
ATOM   11101 O O   . ARG B 1 353  ? 141.582 145.618 216.733 1.00 72.91  ? 343  ARG C O   1 
ATOM   11102 C CB  . ARG B 1 353  ? 141.473 145.372 219.745 1.00 63.68  ? 343  ARG C CB  1 
ATOM   11103 C CG  . ARG B 1 353  ? 141.178 145.582 221.219 1.00 63.57  ? 343  ARG C CG  1 
ATOM   11104 C CD  . ARG B 1 353  ? 141.405 144.304 222.006 1.00 66.98  ? 343  ARG C CD  1 
ATOM   11105 N NE  . ARG B 1 353  ? 141.044 144.454 223.410 1.00 72.49  ? 343  ARG C NE  1 
ATOM   11106 C CZ  . ARG B 1 353  ? 141.024 143.460 224.288 1.00 70.54  ? 343  ARG C CZ  1 
ATOM   11107 N NH1 . ARG B 1 353  ? 141.338 142.224 223.939 1.00 69.50  ? 343  ARG C NH1 1 
ATOM   11108 N NH2 . ARG B 1 353  ? 140.686 143.715 225.549 1.00 65.00  ? 343  ARG C NH2 1 
ATOM   11109 N N   . PHE B 1 354  ? 143.135 147.148 217.320 1.00 67.05  ? 344  PHE C N   1 
ATOM   11110 C CA  . PHE B 1 354  ? 143.923 146.958 216.115 1.00 65.43  ? 344  PHE C CA  1 
ATOM   11111 C C   . PHE B 1 354  ? 144.720 145.660 216.197 1.00 65.76  ? 344  PHE C C   1 
ATOM   11112 O O   . PHE B 1 354  ? 145.161 145.238 217.269 1.00 64.25  ? 344  PHE C O   1 
ATOM   11113 C CB  . PHE B 1 354  ? 144.848 148.155 215.893 1.00 66.01  ? 344  PHE C CB  1 
ATOM   11114 C CG  . PHE B 1 354  ? 144.115 149.450 215.667 1.00 70.17  ? 344  PHE C CG  1 
ATOM   11115 C CD1 . PHE B 1 354  ? 143.699 149.807 214.393 1.00 66.06  ? 344  PHE C CD1 1 
ATOM   11116 C CD2 . PHE B 1 354  ? 143.834 150.303 216.724 1.00 67.37  ? 344  PHE C CD2 1 
ATOM   11117 C CE1 . PHE B 1 354  ? 143.020 150.994 214.176 1.00 66.36  ? 344  PHE C CE1 1 
ATOM   11118 C CE2 . PHE B 1 354  ? 143.153 151.490 216.514 1.00 61.62  ? 344  PHE C CE2 1 
ATOM   11119 C CZ  . PHE B 1 354  ? 142.747 151.836 215.238 1.00 64.53  ? 344  PHE C CZ  1 
ATOM   11120 N N   . ALA B 1 355  ? 144.900 145.027 215.041 1.00 68.99  ? 345  ALA C N   1 
ATOM   11121 C CA  . ALA B 1 355  ? 145.538 143.720 214.941 1.00 68.98  ? 345  ALA C CA  1 
ATOM   11122 C C   . ALA B 1 355  ? 147.061 143.862 214.987 1.00 69.15  ? 345  ALA C C   1 
ATOM   11123 O O   . ALA B 1 355  ? 147.609 144.877 215.425 1.00 66.97  ? 345  ALA C O   1 
ATOM   11124 C CB  . ALA B 1 355  ? 145.072 143.007 213.676 1.00 62.56  ? 345  ALA C CB  1 
ATOM   11125 N N   . SER B 1 356  ? 147.767 142.813 214.579 1.00 71.46  ? 346  SER C N   1 
ATOM   11126 C CA  . SER B 1 356  ? 149.219 142.823 214.530 1.00 70.95  ? 346  SER C CA  1 
ATOM   11127 C C   . SER B 1 356  ? 149.699 143.076 213.101 1.00 66.22  ? 346  SER C C   1 
ATOM   11128 O O   . SER B 1 356  ? 148.912 143.253 212.169 1.00 60.41  ? 346  SER C O   1 
ATOM   11129 C CB  . SER B 1 356  ? 149.782 141.509 215.074 1.00 66.61  ? 346  SER C CB  1 
ATOM   11130 O OG  . SER B 1 356  ? 149.394 140.412 214.267 1.00 64.19  ? 346  SER C OG  1 
ATOM   11131 N N   . VAL B 1 357  ? 151.025 143.094 212.942 1.00 68.16  ? 347  VAL C N   1 
ATOM   11132 C CA  . VAL B 1 357  ? 151.647 143.255 211.630 1.00 66.56  ? 347  VAL C CA  1 
ATOM   11133 C C   . VAL B 1 357  ? 151.403 142.019 210.768 1.00 67.13  ? 347  VAL C C   1 
ATOM   11134 O O   . VAL B 1 357  ? 151.241 142.125 209.542 1.00 67.79  ? 347  VAL C O   1 
ATOM   11135 C CB  . VAL B 1 357  ? 153.146 143.572 211.834 1.00 66.71  ? 347  VAL C CB  1 
ATOM   11136 C CG1 . VAL B 1 357  ? 153.974 143.390 210.566 1.00 63.45  ? 347  VAL C CG1 1 
ATOM   11137 C CG2 . VAL B 1 357  ? 153.302 144.986 212.361 1.00 61.22  ? 347  VAL C CG2 1 
ATOM   11138 N N   . TYR B 1 358  ? 151.299 140.849 211.410 1.00 64.77  ? 348  TYR C N   1 
ATOM   11139 C CA  . TYR B 1 358  ? 151.202 139.568 210.714 1.00 66.71  ? 348  TYR C CA  1 
ATOM   11140 C C   . TYR B 1 358  ? 149.930 139.464 209.880 1.00 69.43  ? 348  TYR C C   1 
ATOM   11141 O O   . TYR B 1 358  ? 149.963 138.994 208.737 1.00 65.68  ? 348  TYR C O   1 
ATOM   11142 C CB  . TYR B 1 358  ? 151.247 138.443 211.743 1.00 63.08  ? 348  TYR C CB  1 
ATOM   11143 C CG  . TYR B 1 358  ? 152.559 138.360 212.470 1.00 64.89  ? 348  TYR C CG  1 
ATOM   11144 C CD1 . TYR B 1 358  ? 153.652 137.728 211.902 1.00 64.56  ? 348  TYR C CD1 1 
ATOM   11145 C CD2 . TYR B 1 358  ? 152.713 138.942 213.724 1.00 65.11  ? 348  TYR C CD2 1 
ATOM   11146 C CE1 . TYR B 1 358  ? 154.853 137.661 212.569 1.00 64.71  ? 348  TYR C CE1 1 
ATOM   11147 C CE2 . TYR B 1 358  ? 153.917 138.879 214.393 1.00 68.71  ? 348  TYR C CE2 1 
ATOM   11148 C CZ  . TYR B 1 358  ? 154.983 138.237 213.809 1.00 68.38  ? 348  TYR C CZ  1 
ATOM   11149 O OH  . TYR B 1 358  ? 156.188 138.165 214.464 1.00 65.38  ? 348  TYR C OH  1 
ATOM   11150 N N   . ALA B 1 359  ? 148.799 139.901 210.433 1.00 69.07  ? 349  ALA C N   1 
ATOM   11151 C CA  . ALA B 1 359  ? 147.524 139.908 209.713 1.00 67.64  ? 349  ALA C CA  1 
ATOM   11152 C C   . ALA B 1 359  ? 146.794 141.200 210.073 1.00 66.39  ? 349  ALA C C   1 
ATOM   11153 O O   . ALA B 1 359  ? 146.018 141.238 211.031 1.00 65.77  ? 349  ALA C O   1 
ATOM   11154 C CB  . ALA B 1 359  ? 146.692 138.676 210.048 1.00 62.23  ? 349  ALA C CB  1 
ATOM   11155 N N   . TRP B 1 360  ? 147.043 142.253 209.298 1.00 66.06  ? 350  TRP C N   1 
ATOM   11156 C CA  . TRP B 1 360  ? 146.313 143.499 209.470 1.00 67.73  ? 350  TRP C CA  1 
ATOM   11157 C C   . TRP B 1 360  ? 144.958 143.408 208.772 1.00 68.43  ? 350  TRP C C   1 
ATOM   11158 O O   . TRP B 1 360  ? 144.608 142.396 208.158 1.00 74.62  ? 350  TRP C O   1 
ATOM   11159 C CB  . TRP B 1 360  ? 147.117 144.681 208.931 1.00 65.92  ? 350  TRP C CB  1 
ATOM   11160 C CG  . TRP B 1 360  ? 148.055 145.317 209.920 1.00 67.76  ? 350  TRP C CG  1 
ATOM   11161 C CD1 . TRP B 1 360  ? 149.411 145.382 209.828 1.00 64.78  ? 350  TRP C CD1 1 
ATOM   11162 C CD2 . TRP B 1 360  ? 147.706 145.996 211.135 1.00 66.56  ? 350  TRP C CD2 1 
ATOM   11163 N NE1 . TRP B 1 360  ? 149.933 146.052 210.905 1.00 65.64  ? 350  TRP C NE1 1 
ATOM   11164 C CE2 . TRP B 1 360  ? 148.907 146.435 211.726 1.00 66.19  ? 350  TRP C CE2 1 
ATOM   11165 C CE3 . TRP B 1 360  ? 146.498 146.269 211.782 1.00 64.79  ? 350  TRP C CE3 1 
ATOM   11166 C CZ2 . TRP B 1 360  ? 148.937 147.127 212.932 1.00 62.96  ? 350  TRP C CZ2 1 
ATOM   11167 C CZ3 . TRP B 1 360  ? 146.530 146.958 212.977 1.00 64.86  ? 350  TRP C CZ3 1 
ATOM   11168 C CH2 . TRP B 1 360  ? 147.739 147.386 213.537 1.00 62.62  ? 350  TRP C CH2 1 
ATOM   11169 N N   . ASN B 1 361  ? 144.187 144.486 208.855 1.00 63.71  ? 351  ASN C N   1 
ATOM   11170 C CA  . ASN B 1 361  ? 142.884 144.570 208.210 1.00 65.19  ? 351  ASN C CA  1 
ATOM   11171 C C   . ASN B 1 361  ? 142.968 145.571 207.067 1.00 66.30  ? 351  ASN C C   1 
ATOM   11172 O O   . ASN B 1 361  ? 143.286 146.745 207.286 1.00 66.78  ? 351  ASN C O   1 
ATOM   11173 C CB  . ASN B 1 361  ? 141.801 144.975 209.208 1.00 65.95  ? 351  ASN C CB  1 
ATOM   11174 C CG  . ASN B 1 361  ? 141.486 143.874 210.203 1.00 69.14  ? 351  ASN C CG  1 
ATOM   11175 O OD1 . ASN B 1 361  ? 141.683 142.692 209.920 1.00 66.05  ? 351  ASN C OD1 1 
ATOM   11176 N ND2 . ASN B 1 361  ? 140.993 144.258 211.375 1.00 68.46  ? 351  ASN C ND2 1 
ATOM   11177 N N   . ARG B 1 362  ? 142.686 145.105 205.855 1.00 64.68  ? 352  ARG C N   1 
ATOM   11178 C CA  . ARG B 1 362  ? 142.665 145.943 204.665 1.00 62.42  ? 352  ARG C CA  1 
ATOM   11179 C C   . ARG B 1 362  ? 141.231 146.097 204.188 1.00 62.52  ? 352  ARG C C   1 
ATOM   11180 O O   . ARG B 1 362  ? 140.519 145.101 204.021 1.00 65.89  ? 352  ARG C O   1 
ATOM   11181 C CB  . ARG B 1 362  ? 143.525 145.345 203.549 1.00 61.54  ? 352  ARG C CB  1 
ATOM   11182 C CG  . ARG B 1 362  ? 143.648 146.238 202.322 1.00 60.86  ? 352  ARG C CG  1 
ATOM   11183 C CD  . ARG B 1 362  ? 144.522 145.599 201.259 1.00 62.76  ? 352  ARG C CD  1 
ATOM   11184 N NE  . ARG B 1 362  ? 145.897 145.451 201.718 1.00 68.33  ? 352  ARG C NE  1 
ATOM   11185 C CZ  . ARG B 1 362  ? 146.819 146.402 201.647 1.00 66.95  ? 352  ARG C CZ  1 
ATOM   11186 N NH1 . ARG B 1 362  ? 146.555 147.584 201.114 1.00 59.59  ? 352  ARG C NH1 1 
ATOM   11187 N NH2 . ARG B 1 362  ? 148.036 146.161 202.126 1.00 65.09  ? 352  ARG C NH2 1 
ATOM   11188 N N   . THR B 1 363  ? 140.809 147.337 203.969 1.00 59.48  ? 353  THR C N   1 
ATOM   11189 C CA  . THR B 1 363  ? 139.475 147.600 203.455 1.00 60.57  ? 353  THR C CA  1 
ATOM   11190 C C   . THR B 1 363  ? 139.568 148.234 202.075 1.00 58.49  ? 353  THR C C   1 
ATOM   11191 O O   . THR B 1 363  ? 140.518 148.956 201.770 1.00 57.39  ? 353  THR C O   1 
ATOM   11192 C CB  . THR B 1 363  ? 138.686 148.510 204.399 1.00 60.70  ? 353  THR C CB  1 
ATOM   11193 O OG1 . THR B 1 363  ? 139.483 149.649 204.738 1.00 64.23  ? 353  THR C OG1 1 
ATOM   11194 C CG2 . THR B 1 363  ? 138.312 147.763 205.669 1.00 57.13  ? 353  THR C CG2 1 
ATOM   11195 N N   . ARG B 1 364  ? 138.588 147.937 201.231 1.00 56.11  ? 354  ARG C N   1 
ATOM   11196 C CA  . ARG B 1 364  ? 138.479 148.551 199.917 1.00 56.58  ? 354  ARG C CA  1 
ATOM   11197 C C   . ARG B 1 364  ? 137.123 149.229 199.790 1.00 59.36  ? 354  ARG C C   1 
ATOM   11198 O O   . ARG B 1 364  ? 136.130 148.763 200.360 1.00 60.72  ? 354  ARG C O   1 
ATOM   11199 C CB  . ARG B 1 364  ? 138.687 147.520 198.797 1.00 52.48  ? 354  ARG C CB  1 
ATOM   11200 C CG  . ARG B 1 364  ? 137.635 146.428 198.714 1.00 52.04  ? 354  ARG C CG  1 
ATOM   11201 C CD  . ARG B 1 364  ? 137.940 145.465 197.588 1.00 51.10  ? 354  ARG C CD  1 
ATOM   11202 N NE  . ARG B 1 364  ? 137.831 146.137 196.299 1.00 58.58  ? 354  ARG C NE  1 
ATOM   11203 C CZ  . ARG B 1 364  ? 136.695 146.301 195.636 1.00 61.44  ? 354  ARG C CZ  1 
ATOM   11204 N NH1 . ARG B 1 364  ? 135.549 145.826 196.098 1.00 63.30  ? 354  ARG C NH1 1 
ATOM   11205 N NH2 . ARG B 1 364  ? 136.706 146.962 194.483 1.00 58.33  ? 354  ARG C NH2 1 
ATOM   11206 N N   . ILE B 1 365  ? 137.085 150.356 199.081 1.00 55.28  ? 355  ILE C N   1 
ATOM   11207 C CA  . ILE B 1 365  ? 135.828 151.073 198.904 1.00 53.58  ? 355  ILE C CA  1 
ATOM   11208 C C   . ILE B 1 365  ? 135.539 151.233 197.418 1.00 51.82  ? 355  ILE C C   1 
ATOM   11209 O O   . ILE B 1 365  ? 136.450 151.324 196.587 1.00 52.01  ? 355  ILE C O   1 
ATOM   11210 C CB  . ILE B 1 365  ? 135.818 152.444 199.623 1.00 55.08  ? 355  ILE C CB  1 
ATOM   11211 C CG1 . ILE B 1 365  ? 136.897 153.364 199.062 1.00 56.22  ? 355  ILE C CG1 1 
ATOM   11212 C CG2 . ILE B 1 365  ? 135.985 152.277 201.130 1.00 53.30  ? 355  ILE C CG2 1 
ATOM   11213 C CD1 . ILE B 1 365  ? 136.806 154.789 199.536 1.00 55.76  ? 355  ILE C CD1 1 
ATOM   11214 N N   . SER B 1 366  ? 134.247 151.232 197.090 1.00 52.34  ? 356  SER C N   1 
ATOM   11215 C CA  . SER B 1 366  ? 133.769 151.410 195.726 1.00 51.47  ? 356  SER C CA  1 
ATOM   11216 C C   . SER B 1 366  ? 132.303 151.815 195.774 1.00 51.75  ? 356  SER C C   1 
ATOM   11217 O O   . SER B 1 366  ? 131.618 151.600 196.779 1.00 50.44  ? 356  SER C O   1 
ATOM   11218 C CB  . SER B 1 366  ? 133.939 150.136 194.890 1.00 50.48  ? 356  SER C CB  1 
ATOM   11219 O OG  . SER B 1 366  ? 133.146 149.081 195.404 1.00 49.91  ? 356  SER C OG  1 
ATOM   11220 N N   . ASN B 1 367  ? 131.843 152.403 194.661 1.00 53.98  ? 357  ASN C N   1 
ATOM   11221 C CA  . ASN B 1 367  ? 130.435 152.752 194.415 1.00 54.26  ? 357  ASN C CA  1 
ATOM   11222 C C   . ASN B 1 367  ? 129.870 153.696 195.477 1.00 56.00  ? 357  ASN C C   1 
ATOM   11223 O O   . ASN B 1 367  ? 128.733 153.544 195.925 1.00 57.34  ? 357  ASN C O   1 
ATOM   11224 C CB  . ASN B 1 367  ? 129.563 151.498 194.290 1.00 50.25  ? 357  ASN C CB  1 
ATOM   11225 C CG  . ASN B 1 367  ? 129.768 150.774 192.975 1.00 51.42  ? 357  ASN C CG  1 
ATOM   11226 O OD1 . ASN B 1 367  ? 128.925 150.837 192.081 1.00 52.79  ? 357  ASN C OD1 1 
ATOM   11227 N ND2 . ASN B 1 367  ? 130.892 150.078 192.851 1.00 49.27  ? 357  ASN C ND2 1 
ATOM   11228 N N   . CYS B 1 368  ? 130.669 154.682 195.881 1.00 55.22  ? 358  CYS C N   1 
ATOM   11229 C CA  . CYS B 1 368  ? 130.242 155.662 196.868 1.00 57.01  ? 358  CYS C CA  1 
ATOM   11230 C C   . CYS B 1 368  ? 130.783 157.038 196.515 1.00 57.12  ? 358  CYS C C   1 
ATOM   11231 O O   . CYS B 1 368  ? 131.729 157.182 195.737 1.00 53.77  ? 358  CYS C O   1 
ATOM   11232 C CB  . CYS B 1 368  ? 130.690 155.290 198.288 1.00 58.04  ? 358  CYS C CB  1 
ATOM   11233 S SG  . CYS B 1 368  ? 129.859 153.862 199.007 1.00 68.17  ? 358  CYS C SG  1 
ATOM   11234 N N   . VAL B 1 369  ? 130.153 158.055 197.103 1.00 58.30  ? 359  VAL C N   1 
ATOM   11235 C CA  . VAL B 1 369  ? 130.657 159.418 197.006 1.00 56.09  ? 359  VAL C CA  1 
ATOM   11236 C C   . VAL B 1 369  ? 131.872 159.559 197.912 1.00 60.33  ? 359  VAL C C   1 
ATOM   11237 O O   . VAL B 1 369  ? 131.827 159.206 199.097 1.00 64.26  ? 359  VAL C O   1 
ATOM   11238 C CB  . VAL B 1 369  ? 129.558 160.423 197.382 1.00 55.27  ? 359  VAL C CB  1 
ATOM   11239 C CG1 . VAL B 1 369  ? 130.088 161.846 197.328 1.00 53.48  ? 359  VAL C CG1 1 
ATOM   11240 C CG2 . VAL B 1 369  ? 128.353 160.261 196.471 1.00 55.26  ? 359  VAL C CG2 1 
ATOM   11241 N N   . ALA B 1 370  ? 132.966 160.069 197.359 1.00 60.84  ? 360  ALA C N   1 
ATOM   11242 C CA  . ALA B 1 370  ? 134.209 160.217 198.102 1.00 57.93  ? 360  ALA C CA  1 
ATOM   11243 C C   . ALA B 1 370  ? 134.235 161.577 198.786 1.00 59.08  ? 360  ALA C C   1 
ATOM   11244 O O   . ALA B 1 370  ? 134.256 162.615 198.116 1.00 62.58  ? 360  ALA C O   1 
ATOM   11245 C CB  . ALA B 1 370  ? 135.407 160.060 197.172 1.00 54.53  ? 360  ALA C CB  1 
ATOM   11246 N N   . ASP B 1 371  ? 134.238 161.571 200.116 1.00 57.51  ? 361  ASP C N   1 
ATOM   11247 C CA  . ASP B 1 371  ? 134.277 162.788 200.912 1.00 59.56  ? 361  ASP C CA  1 
ATOM   11248 C C   . ASP B 1 371  ? 135.546 162.795 201.750 1.00 61.09  ? 361  ASP C C   1 
ATOM   11249 O O   . ASP B 1 371  ? 135.821 161.832 202.474 1.00 63.31  ? 361  ASP C O   1 
ATOM   11250 C CB  . ASP B 1 371  ? 133.044 162.896 201.813 1.00 62.46  ? 361  ASP C CB  1 
ATOM   11251 C CG  . ASP B 1 371  ? 131.841 163.458 201.090 1.00 65.45  ? 361  ASP C CG  1 
ATOM   11252 O OD1 . ASP B 1 371  ? 132.018 163.994 199.978 1.00 63.10  ? 361  ASP C OD1 1 
ATOM   11253 O OD2 . ASP B 1 371  ? 130.720 163.369 201.633 1.00 67.83  ? 361  ASP C OD2 1 
ATOM   11254 N N   . TYR B 1 372  ? 136.315 163.879 201.651 1.00 59.01  ? 362  TYR C N   1 
ATOM   11255 C CA  . TYR B 1 372  ? 137.572 164.007 202.373 1.00 59.57  ? 362  TYR C CA  1 
ATOM   11256 C C   . TYR B 1 372  ? 137.629 165.209 203.300 1.00 62.15  ? 362  TYR C C   1 
ATOM   11257 O O   . TYR B 1 372  ? 138.451 165.212 204.222 1.00 62.01  ? 362  TYR C O   1 
ATOM   11258 C CB  . TYR B 1 372  ? 138.773 164.079 201.409 1.00 52.30  ? 362  TYR C CB  1 
ATOM   11259 C CG  . TYR B 1 372  ? 138.910 162.932 200.422 1.00 51.51  ? 362  TYR C CG  1 
ATOM   11260 C CD1 . TYR B 1 372  ? 138.126 162.860 199.275 1.00 53.43  ? 362  TYR C CD1 1 
ATOM   11261 C CD2 . TYR B 1 372  ? 139.834 161.917 200.644 1.00 53.02  ? 362  TYR C CD2 1 
ATOM   11262 C CE1 . TYR B 1 372  ? 138.262 161.823 198.381 1.00 53.04  ? 362  TYR C CE1 1 
ATOM   11263 C CE2 . TYR B 1 372  ? 139.972 160.868 199.753 1.00 53.91  ? 362  TYR C CE2 1 
ATOM   11264 C CZ  . TYR B 1 372  ? 139.180 160.828 198.625 1.00 53.22  ? 362  TYR C CZ  1 
ATOM   11265 O OH  . TYR B 1 372  ? 139.306 159.792 197.730 1.00 52.26  ? 362  TYR C OH  1 
ATOM   11266 N N   . SER B 1 373  ? 136.787 166.221 203.090 1.00 60.35  ? 363  SER C N   1 
ATOM   11267 C CA  . SER B 1 373  ? 136.693 167.337 204.021 1.00 60.87  ? 363  SER C CA  1 
ATOM   11268 C C   . SER B 1 373  ? 135.938 166.975 205.293 1.00 62.02  ? 363  SER C C   1 
ATOM   11269 O O   . SER B 1 373  ? 135.966 167.752 206.254 1.00 62.83  ? 363  SER C O   1 
ATOM   11270 C CB  . SER B 1 373  ? 136.022 168.533 203.343 1.00 61.94  ? 363  SER C CB  1 
ATOM   11271 O OG  . SER B 1 373  ? 134.670 168.250 203.026 1.00 66.78  ? 363  SER C OG  1 
ATOM   11272 N N   . VAL B 1 374  ? 135.267 165.822 205.322 1.00 61.60  ? 364  VAL C N   1 
ATOM   11273 C CA  . VAL B 1 374  ? 134.585 165.345 206.515 1.00 63.31  ? 364  VAL C CA  1 
ATOM   11274 C C   . VAL B 1 374  ? 135.442 164.361 207.305 1.00 61.58  ? 364  VAL C C   1 
ATOM   11275 O O   . VAL B 1 374  ? 134.977 163.800 208.298 1.00 59.54  ? 364  VAL C O   1 
ATOM   11276 C CB  . VAL B 1 374  ? 133.220 164.728 206.163 1.00 65.68  ? 364  VAL C CB  1 
ATOM   11277 C CG1 . VAL B 1 374  ? 132.415 165.687 205.299 1.00 56.69  ? 364  VAL C CG1 1 
ATOM   11278 C CG2 . VAL B 1 374  ? 133.399 163.392 205.457 1.00 61.85  ? 364  VAL C CG2 1 
ATOM   11279 N N   . LEU B 1 375  ? 136.687 164.136 206.887 1.00 61.61  ? 365  LEU C N   1 
ATOM   11280 C CA  . LEU B 1 375  ? 137.602 163.311 207.664 1.00 62.45  ? 365  LEU C CA  1 
ATOM   11281 C C   . LEU B 1 375  ? 138.486 164.124 208.596 1.00 63.37  ? 365  LEU C C   1 
ATOM   11282 O O   . LEU B 1 375  ? 139.193 163.536 209.422 1.00 64.39  ? 365  LEU C O   1 
ATOM   11283 C CB  . LEU B 1 375  ? 138.490 162.463 206.747 1.00 61.11  ? 365  LEU C CB  1 
ATOM   11284 C CG  . LEU B 1 375  ? 137.885 161.893 205.466 1.00 63.13  ? 365  LEU C CG  1 
ATOM   11285 C CD1 . LEU B 1 375  ? 138.954 161.165 204.662 1.00 61.74  ? 365  LEU C CD1 1 
ATOM   11286 C CD2 . LEU B 1 375  ? 136.718 160.968 205.775 1.00 58.07  ? 365  LEU C CD2 1 
ATOM   11287 N N   . TYR B 1 376  ? 138.481 165.452 208.472 1.00 62.26  ? 366  TYR C N   1 
ATOM   11288 C CA  . TYR B 1 376  ? 139.239 166.282 209.401 1.00 64.40  ? 366  TYR C CA  1 
ATOM   11289 C C   . TYR B 1 376  ? 138.593 166.308 210.783 1.00 64.38  ? 366  TYR C C   1 
ATOM   11290 O O   . TYR B 1 376  ? 139.297 166.360 211.799 1.00 60.53  ? 366  TYR C O   1 
ATOM   11291 C CB  . TYR B 1 376  ? 139.392 167.697 208.840 1.00 63.28  ? 366  TYR C CB  1 
ATOM   11292 C CG  . TYR B 1 376  ? 140.208 167.772 207.564 1.00 62.91  ? 366  TYR C CG  1 
ATOM   11293 C CD1 . TYR B 1 376  ? 139.606 167.647 206.315 1.00 62.69  ? 366  TYR C CD1 1 
ATOM   11294 C CD2 . TYR B 1 376  ? 141.583 167.973 207.612 1.00 60.88  ? 366  TYR C CD2 1 
ATOM   11295 C CE1 . TYR B 1 376  ? 140.356 167.715 205.150 1.00 64.47  ? 366  TYR C CE1 1 
ATOM   11296 C CE2 . TYR B 1 376  ? 142.339 168.043 206.454 1.00 61.41  ? 366  TYR C CE2 1 
ATOM   11297 C CZ  . TYR B 1 376  ? 141.721 167.914 205.227 1.00 65.67  ? 366  TYR C CZ  1 
ATOM   11298 O OH  . TYR B 1 376  ? 142.471 167.985 204.075 1.00 65.57  ? 366  TYR C OH  1 
ATOM   11299 N N   . ASN B 1 377  ? 137.260 166.272 210.847 1.00 62.47  ? 367  ASN C N   1 
ATOM   11300 C CA  . ASN B 1 377  ? 136.582 166.327 212.137 1.00 63.45  ? 367  ASN C CA  1 
ATOM   11301 C C   . ASN B 1 377  ? 136.370 164.962 212.783 1.00 62.28  ? 367  ASN C C   1 
ATOM   11302 O O   . ASN B 1 377  ? 136.046 164.907 213.976 1.00 62.58  ? 367  ASN C O   1 
ATOM   11303 C CB  . ASN B 1 377  ? 135.253 167.103 212.017 1.00 62.69  ? 367  ASN C CB  1 
ATOM   11304 C CG  . ASN B 1 377  ? 134.214 166.442 211.098 1.00 63.12  ? 367  ASN C CG  1 
ATOM   11305 O OD1 . ASN B 1 377  ? 134.375 165.329 210.605 1.00 62.60  ? 367  ASN C OD1 1 
ATOM   11306 N ND2 . ASN B 1 377  ? 133.123 167.163 210.868 1.00 61.29  ? 367  ASN C ND2 1 
ATOM   11307 N N   . PHE B 1 378  ? 136.507 163.869 212.025 1.00 59.92  ? 368  PHE C N   1 
ATOM   11308 C CA  . PHE B 1 378  ? 136.525 162.547 212.642 1.00 60.47  ? 368  PHE C CA  1 
ATOM   11309 C C   . PHE B 1 378  ? 137.755 162.388 213.527 1.00 62.96  ? 368  PHE C C   1 
ATOM   11310 O O   . PHE B 1 378  ? 137.664 161.907 214.663 1.00 62.18  ? 368  PHE C O   1 
ATOM   11311 C CB  . PHE B 1 378  ? 136.492 161.451 211.573 1.00 60.37  ? 368  PHE C CB  1 
ATOM   11312 C CG  . PHE B 1 378  ? 135.197 161.372 210.804 1.00 64.91  ? 368  PHE C CG  1 
ATOM   11313 C CD1 . PHE B 1 378  ? 133.997 161.779 211.372 1.00 62.02  ? 368  PHE C CD1 1 
ATOM   11314 C CD2 . PHE B 1 378  ? 135.183 160.864 209.512 1.00 67.94  ? 368  PHE C CD2 1 
ATOM   11315 C CE1 . PHE B 1 378  ? 132.809 161.696 210.656 1.00 63.04  ? 368  PHE C CE1 1 
ATOM   11316 C CE2 . PHE B 1 378  ? 134.001 160.779 208.791 1.00 66.72  ? 368  PHE C CE2 1 
ATOM   11317 C CZ  . PHE B 1 378  ? 132.814 161.195 209.364 1.00 65.64  ? 368  PHE C CZ  1 
ATOM   11318 N N   . ALA B 1 379  ? 138.916 162.794 213.017 1.00 63.52  ? 369  ALA C N   1 
ATOM   11319 C CA  . ALA B 1 379  ? 140.168 162.788 213.759 1.00 64.32  ? 369  ALA C CA  1 
ATOM   11320 C C   . ALA B 1 379  ? 141.131 163.794 213.143 1.00 64.81  ? 369  ALA C C   1 
ATOM   11321 O O   . ALA B 1 379  ? 141.524 163.637 211.983 1.00 62.98  ? 369  ALA C O   1 
ATOM   11322 C CB  . ALA B 1 379  ? 140.788 161.391 213.772 1.00 60.11  ? 369  ALA C CB  1 
ATOM   11323 N N   . PRO B 1 380  ? 141.499 164.857 213.851 1.00 65.58  ? 370  PRO C N   1 
ATOM   11324 C CA  . PRO B 1 380  ? 142.562 165.742 213.357 1.00 63.74  ? 370  PRO C CA  1 
ATOM   11325 C C   . PRO B 1 380  ? 143.941 165.165 213.645 1.00 61.79  ? 370  PRO C C   1 
ATOM   11326 O O   . PRO B 1 380  ? 144.371 165.072 214.799 1.00 60.19  ? 370  PRO C O   1 
ATOM   11327 C CB  . PRO B 1 380  ? 142.304 167.051 214.117 1.00 58.54  ? 370  PRO C CB  1 
ATOM   11328 C CG  . PRO B 1 380  ? 141.591 166.655 215.361 1.00 58.57  ? 370  PRO C CG  1 
ATOM   11329 C CD  . PRO B 1 380  ? 140.946 165.307 215.141 1.00 59.19  ? 370  PRO C CD  1 
ATOM   11330 N N   . PHE B 1 381  ? 144.636 164.766 212.586 1.00 63.32  ? 371  PHE C N   1 
ATOM   11331 C CA  . PHE B 1 381  ? 145.963 164.177 212.685 1.00 65.25  ? 371  PHE C CA  1 
ATOM   11332 C C   . PHE B 1 381  ? 147.022 165.282 212.689 1.00 63.88  ? 371  PHE C C   1 
ATOM   11333 O O   . PHE B 1 381  ? 146.702 166.467 212.816 1.00 61.98  ? 371  PHE C O   1 
ATOM   11334 C CB  . PHE B 1 381  ? 146.158 163.155 211.559 1.00 64.78  ? 371  PHE C CB  1 
ATOM   11335 C CG  . PHE B 1 381  ? 145.156 162.036 211.580 1.00 66.41  ? 371  PHE C CG  1 
ATOM   11336 C CD1 . PHE B 1 381  ? 145.388 160.913 212.353 1.00 65.61  ? 371  PHE C CD1 1 
ATOM   11337 C CD2 . PHE B 1 381  ? 143.994 162.095 210.837 1.00 65.23  ? 371  PHE C CD2 1 
ATOM   11338 C CE1 . PHE B 1 381  ? 144.481 159.872 212.398 1.00 66.43  ? 371  PHE C CE1 1 
ATOM   11339 C CE2 . PHE B 1 381  ? 143.072 161.057 210.891 1.00 68.53  ? 371  PHE C CE2 1 
ATOM   11340 C CZ  . PHE B 1 381  ? 143.324 159.943 211.661 1.00 67.06  ? 371  PHE C CZ  1 
ATOM   11341 N N   . PHE B 1 382  ? 148.299 164.903 212.581 1.00 62.94  ? 372  PHE C N   1 
ATOM   11342 C CA  . PHE B 1 382  ? 149.399 165.861 212.542 1.00 60.18  ? 372  PHE C CA  1 
ATOM   11343 C C   . PHE B 1 382  ? 150.301 165.662 211.330 1.00 61.57  ? 372  PHE C C   1 
ATOM   11344 O O   . PHE B 1 382  ? 151.392 166.238 211.284 1.00 59.65  ? 372  PHE C O   1 
ATOM   11345 C CB  . PHE B 1 382  ? 150.248 165.793 213.817 1.00 60.33  ? 372  PHE C CB  1 
ATOM   11346 C CG  . PHE B 1 382  ? 149.536 166.246 215.058 1.00 64.92  ? 372  PHE C CG  1 
ATOM   11347 C CD1 . PHE B 1 382  ? 149.417 167.600 215.343 1.00 64.60  ? 372  PHE C CD1 1 
ATOM   11348 C CD2 . PHE B 1 382  ? 149.006 165.327 215.950 1.00 65.59  ? 372  PHE C CD2 1 
ATOM   11349 C CE1 . PHE B 1 382  ? 148.773 168.032 216.489 1.00 64.72  ? 372  PHE C CE1 1 
ATOM   11350 C CE2 . PHE B 1 382  ? 148.358 165.751 217.099 1.00 69.41  ? 372  PHE C CE2 1 
ATOM   11351 C CZ  . PHE B 1 382  ? 148.243 167.107 217.368 1.00 69.84  ? 372  PHE C CZ  1 
ATOM   11352 N N   . ALA B 1 383  ? 149.889 164.856 210.353 1.00 63.12  ? 373  ALA C N   1 
ATOM   11353 C CA  . ALA B 1 383  ? 150.699 164.686 209.152 1.00 61.02  ? 373  ALA C CA  1 
ATOM   11354 C C   . ALA B 1 383  ? 150.014 165.236 207.909 1.00 59.57  ? 373  ALA C C   1 
ATOM   11355 O O   . ALA B 1 383  ? 150.497 166.229 207.353 1.00 60.76  ? 373  ALA C O   1 
ATOM   11356 C CB  . ALA B 1 383  ? 151.046 163.203 208.967 1.00 57.12  ? 373  ALA C CB  1 
ATOM   11357 N N   . PHE B 1 384  ? 148.854 164.682 207.530 1.00 57.08  ? 374  PHE C N   1 
ATOM   11358 C CA  . PHE B 1 384  ? 148.120 165.005 206.293 1.00 56.13  ? 374  PHE C CA  1 
ATOM   11359 C C   . PHE B 1 384  ? 149.029 165.050 205.064 1.00 58.10  ? 374  PHE C C   1 
ATOM   11360 O O   . PHE B 1 384  ? 148.998 165.992 204.269 1.00 62.06  ? 374  PHE C O   1 
ATOM   11361 C CB  . PHE B 1 384  ? 147.325 166.303 206.439 1.00 56.36  ? 374  PHE C CB  1 
ATOM   11362 C CG  . PHE B 1 384  ? 146.334 166.283 207.567 1.00 62.60  ? 374  PHE C CG  1 
ATOM   11363 C CD1 . PHE B 1 384  ? 145.080 165.718 207.387 1.00 61.37  ? 374  PHE C CD1 1 
ATOM   11364 C CD2 . PHE B 1 384  ? 146.643 166.842 208.797 1.00 63.05  ? 374  PHE C CD2 1 
ATOM   11365 C CE1 . PHE B 1 384  ? 144.158 165.693 208.418 1.00 63.96  ? 374  PHE C CE1 1 
ATOM   11366 C CE2 . PHE B 1 384  ? 145.722 166.826 209.828 1.00 60.13  ? 374  PHE C CE2 1 
ATOM   11367 C CZ  . PHE B 1 384  ? 144.479 166.250 209.639 1.00 63.44  ? 374  PHE C CZ  1 
ATOM   11368 N N   . LYS B 1 385  ? 149.851 164.014 204.916 1.00 57.93  ? 375  LYS C N   1 
ATOM   11369 C CA  . LYS B 1 385  ? 150.864 163.957 203.863 1.00 57.24  ? 375  LYS C CA  1 
ATOM   11370 C C   . LYS B 1 385  ? 150.310 163.146 202.697 1.00 58.55  ? 375  LYS C C   1 
ATOM   11371 O O   . LYS B 1 385  ? 150.471 161.927 202.629 1.00 57.70  ? 375  LYS C O   1 
ATOM   11372 C CB  . LYS B 1 385  ? 152.164 163.363 204.392 1.00 54.36  ? 375  LYS C CB  1 
ATOM   11373 C CG  . LYS B 1 385  ? 152.716 164.066 205.623 1.00 53.46  ? 375  LYS C CG  1 
ATOM   11374 C CD  . LYS B 1 385  ? 153.911 163.317 206.186 1.00 55.57  ? 375  LYS C CD  1 
ATOM   11375 C CE  . LYS B 1 385  ? 154.447 163.985 207.440 1.00 56.07  ? 375  LYS C CE  1 
ATOM   11376 N NZ  . LYS B 1 385  ? 155.583 163.224 208.033 1.00 50.84  ? 375  LYS C NZ  1 
ATOM   11377 N N   . CYS B 1 386  ? 149.644 163.835 201.775 1.00 58.86  ? 376  CYS C N   1 
ATOM   11378 C CA  . CYS B 1 386  ? 149.159 163.218 200.546 1.00 56.24  ? 376  CYS C CA  1 
ATOM   11379 C C   . CYS B 1 386  ? 150.256 163.318 199.494 1.00 57.87  ? 376  CYS C C   1 
ATOM   11380 O O   . CYS B 1 386  ? 150.601 164.417 199.051 1.00 58.11  ? 376  CYS C O   1 
ATOM   11381 C CB  . CYS B 1 386  ? 147.878 163.903 200.081 1.00 56.82  ? 376  CYS C CB  1 
ATOM   11382 S SG  . CYS B 1 386  ? 146.387 163.364 200.947 1.00 91.66  ? 376  CYS C SG  1 
ATOM   11383 N N   . TYR B 1 387  ? 150.812 162.176 199.094 1.00 60.18  ? 377  TYR C N   1 
ATOM   11384 C CA  . TYR B 1 387  ? 151.949 162.154 198.184 1.00 58.58  ? 377  TYR C CA  1 
ATOM   11385 C C   . TYR B 1 387  ? 151.558 162.075 196.714 1.00 59.15  ? 377  TYR C C   1 
ATOM   11386 O O   . TYR B 1 387  ? 152.446 161.990 195.861 1.00 59.49  ? 377  TYR C O   1 
ATOM   11387 C CB  . TYR B 1 387  ? 152.891 160.991 198.524 1.00 55.02  ? 377  TYR C CB  1 
ATOM   11388 C CG  . TYR B 1 387  ? 153.236 160.866 199.992 1.00 56.74  ? 377  TYR C CG  1 
ATOM   11389 C CD1 . TYR B 1 387  ? 154.265 161.622 200.544 1.00 57.76  ? 377  TYR C CD1 1 
ATOM   11390 C CD2 . TYR B 1 387  ? 152.556 159.981 200.820 1.00 56.91  ? 377  TYR C CD2 1 
ATOM   11391 C CE1 . TYR B 1 387  ? 154.596 161.515 201.882 1.00 60.01  ? 377  TYR C CE1 1 
ATOM   11392 C CE2 . TYR B 1 387  ? 152.882 159.866 202.160 1.00 57.91  ? 377  TYR C CE2 1 
ATOM   11393 C CZ  . TYR B 1 387  ? 153.901 160.636 202.685 1.00 61.00  ? 377  TYR C CZ  1 
ATOM   11394 O OH  . TYR B 1 387  ? 154.228 160.525 204.017 1.00 61.45  ? 377  TYR C OH  1 
ATOM   11395 N N   . GLY B 1 388  ? 150.267 162.084 196.387 1.00 60.80  ? 378  GLY C N   1 
ATOM   11396 C CA  . GLY B 1 388  ? 149.908 162.105 194.982 1.00 59.30  ? 378  GLY C CA  1 
ATOM   11397 C C   . GLY B 1 388  ? 149.014 163.234 194.506 1.00 51.85  ? 378  GLY C C   1 
ATOM   11398 O O   . GLY B 1 388  ? 149.118 163.656 193.353 1.00 49.74  ? 378  GLY C O   1 
ATOM   11399 N N   . VAL B 1 389  ? 148.124 163.728 195.368 1.00 49.55  ? 379  VAL C N   1 
ATOM   11400 C CA  . VAL B 1 389  ? 147.117 164.722 194.995 1.00 47.71  ? 379  VAL C CA  1 
ATOM   11401 C C   . VAL B 1 389  ? 147.097 165.793 196.080 1.00 53.77  ? 379  VAL C C   1 
ATOM   11402 O O   . VAL B 1 389  ? 147.220 165.482 197.269 1.00 59.08  ? 379  VAL C O   1 
ATOM   11403 C CB  . VAL B 1 389  ? 145.701 164.096 194.819 1.00 48.99  ? 379  VAL C CB  1 
ATOM   11404 C CG1 . VAL B 1 389  ? 144.688 165.120 194.314 1.00 53.31  ? 379  VAL C CG1 1 
ATOM   11405 C CG2 . VAL B 1 389  ? 145.691 162.894 193.872 1.00 38.49  ? 379  VAL C CG2 1 
ATOM   11406 N N   . SER B 1 390  ? 146.976 167.054 195.670 1.00 53.04  ? 380  SER C N   1 
ATOM   11407 C CA  . SER B 1 390  ? 146.721 168.134 196.614 1.00 56.63  ? 380  SER C CA  1 
ATOM   11408 C C   . SER B 1 390  ? 145.368 167.928 197.294 1.00 57.89  ? 380  SER C C   1 
ATOM   11409 O O   . SER B 1 390  ? 144.406 167.520 196.633 1.00 57.99  ? 380  SER C O   1 
ATOM   11410 C CB  . SER B 1 390  ? 146.740 169.475 195.883 1.00 57.28  ? 380  SER C CB  1 
ATOM   11411 O OG  . SER B 1 390  ? 145.692 169.551 194.934 1.00 56.89  ? 380  SER C OG  1 
ATOM   11412 N N   . PRO B 1 391  ? 145.248 168.222 198.600 1.00 56.83  ? 381  PRO C N   1 
ATOM   11413 C CA  . PRO B 1 391  ? 144.038 167.813 199.341 1.00 58.02  ? 381  PRO C CA  1 
ATOM   11414 C C   . PRO B 1 391  ? 142.766 168.559 198.963 1.00 58.33  ? 381  PRO C C   1 
ATOM   11415 O O   . PRO B 1 391  ? 141.676 168.091 199.317 1.00 57.63  ? 381  PRO C O   1 
ATOM   11416 C CB  . PRO B 1 391  ? 144.407 168.063 200.812 1.00 59.23  ? 381  PRO C CB  1 
ATOM   11417 C CG  . PRO B 1 391  ? 145.731 168.730 200.822 1.00 59.02  ? 381  PRO C CG  1 
ATOM   11418 C CD  . PRO B 1 391  ? 146.172 169.013 199.430 1.00 58.03  ? 381  PRO C CD  1 
ATOM   11419 N N   . THR B 1 392  ? 142.855 169.687 198.264 1.00 56.60  ? 382  THR C N   1 
ATOM   11420 C CA  . THR B 1 392  ? 141.659 170.403 197.841 1.00 60.85  ? 382  THR C CA  1 
ATOM   11421 C C   . THR B 1 392  ? 141.106 169.916 196.508 1.00 59.10  ? 382  THR C C   1 
ATOM   11422 O O   . THR B 1 392  ? 139.987 170.297 196.146 1.00 63.48  ? 382  THR C O   1 
ATOM   11423 C CB  . THR B 1 392  ? 141.942 171.906 197.754 1.00 62.21  ? 382  THR C CB  1 
ATOM   11424 O OG1 . THR B 1 392  ? 143.077 172.132 196.908 1.00 62.95  ? 382  THR C OG1 1 
ATOM   11425 C CG2 . THR B 1 392  ? 142.215 172.478 199.138 1.00 55.35  ? 382  THR C CG2 1 
ATOM   11426 N N   . LYS B 1 393  ? 141.849 169.090 195.775 1.00 55.57  ? 383  LYS C N   1 
ATOM   11427 C CA  . LYS B 1 393  ? 141.423 168.603 194.470 1.00 55.97  ? 383  LYS C CA  1 
ATOM   11428 C C   . LYS B 1 393  ? 140.837 167.198 194.515 1.00 56.98  ? 383  LYS C C   1 
ATOM   11429 O O   . LYS B 1 393  ? 140.520 166.641 193.460 1.00 58.70  ? 383  LYS C O   1 
ATOM   11430 C CB  . LYS B 1 393  ? 142.596 168.647 193.485 1.00 54.12  ? 383  LYS C CB  1 
ATOM   11431 C CG  . LYS B 1 393  ? 142.959 170.057 193.044 1.00 56.91  ? 383  LYS C CG  1 
ATOM   11432 C CD  . LYS B 1 393  ? 144.097 170.064 192.040 1.00 50.47  ? 383  LYS C CD  1 
ATOM   11433 C CE  . LYS B 1 393  ? 144.506 171.485 191.697 1.00 44.53  ? 383  LYS C CE  1 
ATOM   11434 N NZ  . LYS B 1 393  ? 145.691 171.524 190.801 1.00 45.55  ? 383  LYS C NZ  1 
ATOM   11435 N N   . LEU B 1 394  ? 140.691 166.614 195.707 1.00 56.75  ? 384  LEU C N   1 
ATOM   11436 C CA  . LEU B 1 394  ? 140.103 165.283 195.831 1.00 53.96  ? 384  LEU C CA  1 
ATOM   11437 C C   . LEU B 1 394  ? 138.613 165.273 195.507 1.00 52.24  ? 384  LEU C C   1 
ATOM   11438 O O   . LEU B 1 394  ? 138.098 164.262 195.017 1.00 52.27  ? 384  LEU C O   1 
ATOM   11439 C CB  . LEU B 1 394  ? 140.327 164.732 197.240 1.00 51.43  ? 384  LEU C CB  1 
ATOM   11440 C CG  . LEU B 1 394  ? 141.596 164.009 197.715 1.00 51.58  ? 384  LEU C CG  1 
ATOM   11441 C CD1 . LEU B 1 394  ? 141.781 162.730 196.960 1.00 49.41  ? 384  LEU C CD1 1 
ATOM   11442 C CD2 . LEU B 1 394  ? 142.837 164.824 197.584 1.00 47.94  ? 384  LEU C CD2 1 
ATOM   11443 N N   . ASN B 1 395  ? 137.906 166.372 195.774 1.00 53.94  ? 385  ASN C N   1 
ATOM   11444 C CA  . ASN B 1 395  ? 136.457 166.385 195.598 1.00 55.75  ? 385  ASN C CA  1 
ATOM   11445 C C   . ASN B 1 395  ? 136.036 166.467 194.136 1.00 57.93  ? 385  ASN C C   1 
ATOM   11446 O O   . ASN B 1 395  ? 134.877 166.172 193.825 1.00 58.56  ? 385  ASN C O   1 
ATOM   11447 C CB  . ASN B 1 395  ? 135.842 167.549 196.377 1.00 56.40  ? 385  ASN C CB  1 
ATOM   11448 C CG  . ASN B 1 395  ? 135.782 167.285 197.868 1.00 54.75  ? 385  ASN C CG  1 
ATOM   11449 O OD1 . ASN B 1 395  ? 135.843 166.139 198.310 1.00 54.61  ? 385  ASN C OD1 1 
ATOM   11450 N ND2 . ASN B 1 395  ? 135.660 168.349 198.652 1.00 53.52  ? 385  ASN C ND2 1 
ATOM   11451 N N   . ASP B 1 396  ? 136.934 166.868 193.235 1.00 57.04  ? 386  ASP C N   1 
ATOM   11452 C CA  . ASP B 1 396  ? 136.616 167.007 191.818 1.00 59.44  ? 386  ASP C CA  1 
ATOM   11453 C C   . ASP B 1 396  ? 137.325 165.971 190.951 1.00 60.08  ? 386  ASP C C   1 
ATOM   11454 O O   . ASP B 1 396  ? 137.410 166.146 189.732 1.00 61.96  ? 386  ASP C O   1 
ATOM   11455 C CB  . ASP B 1 396  ? 136.952 168.417 191.330 1.00 61.81  ? 386  ASP C CB  1 
ATOM   11456 C CG  . ASP B 1 396  ? 136.220 169.497 192.103 1.00 67.63  ? 386  ASP C CG  1 
ATOM   11457 O OD1 . ASP B 1 396  ? 135.252 169.173 192.821 1.00 66.06  ? 386  ASP C OD1 1 
ATOM   11458 O OD2 . ASP B 1 396  ? 136.613 170.677 191.989 1.00 70.74  ? 386  ASP C OD2 1 
ATOM   11459 N N   . LEU B 1 397  ? 137.831 164.896 191.549 1.00 54.41  ? 387  LEU C N   1 
ATOM   11460 C CA  . LEU B 1 397  ? 138.600 163.890 190.832 1.00 51.48  ? 387  LEU C CA  1 
ATOM   11461 C C   . LEU B 1 397  ? 137.971 162.524 191.078 1.00 52.21  ? 387  LEU C C   1 
ATOM   11462 O O   . LEU B 1 397  ? 137.455 162.257 192.167 1.00 55.53  ? 387  LEU C O   1 
ATOM   11463 C CB  . LEU B 1 397  ? 140.075 163.931 191.282 1.00 51.46  ? 387  LEU C CB  1 
ATOM   11464 C CG  . LEU B 1 397  ? 141.228 163.174 190.607 1.00 53.08  ? 387  LEU C CG  1 
ATOM   11465 C CD1 . LEU B 1 397  ? 142.530 163.877 190.951 1.00 44.72  ? 387  LEU C CD1 1 
ATOM   11466 C CD2 . LEU B 1 397  ? 141.333 161.714 191.004 1.00 56.62  ? 387  LEU C CD2 1 
ATOM   11467 N N   . CYS B 1 398  ? 138.013 161.662 190.063 1.00 54.36  ? 388  CYS C N   1 
ATOM   11468 C CA  . CYS B 1 398  ? 137.386 160.347 190.114 1.00 56.14  ? 388  CYS C CA  1 
ATOM   11469 C C   . CYS B 1 398  ? 138.436 159.245 190.164 1.00 57.71  ? 388  CYS C C   1 
ATOM   11470 O O   . CYS B 1 398  ? 139.476 159.329 189.503 1.00 56.97  ? 388  CYS C O   1 
ATOM   11471 C CB  . CYS B 1 398  ? 136.463 160.126 188.913 1.00 57.52  ? 388  CYS C CB  1 
ATOM   11472 S SG  . CYS B 1 398  ? 134.845 160.911 189.069 1.00 72.61  ? 388  CYS C SG  1 
ATOM   11473 N N   . PHE B 1 399  ? 138.143 158.205 190.943 1.00 58.27  ? 389  PHE C N   1 
ATOM   11474 C CA  . PHE B 1 399  ? 139.057 157.104 191.204 1.00 54.11  ? 389  PHE C CA  1 
ATOM   11475 C C   . PHE B 1 399  ? 138.471 155.801 190.681 1.00 54.86  ? 389  PHE C C   1 
ATOM   11476 O O   . PHE B 1 399  ? 137.258 155.665 190.510 1.00 55.22  ? 389  PHE C O   1 
ATOM   11477 C CB  . PHE B 1 399  ? 139.323 156.961 192.703 1.00 52.90  ? 389  PHE C CB  1 
ATOM   11478 C CG  . PHE B 1 399  ? 139.977 158.151 193.309 1.00 53.92  ? 389  PHE C CG  1 
ATOM   11479 C CD1 . PHE B 1 399  ? 141.338 158.346 193.187 1.00 50.34  ? 389  PHE C CD1 1 
ATOM   11480 C CD2 . PHE B 1 399  ? 139.221 159.097 193.981 1.00 55.91  ? 389  PHE C CD2 1 
ATOM   11481 C CE1 . PHE B 1 399  ? 141.937 159.450 193.746 1.00 52.25  ? 389  PHE C CE1 1 
ATOM   11482 C CE2 . PHE B 1 399  ? 139.818 160.205 194.535 1.00 54.45  ? 389  PHE C CE2 1 
ATOM   11483 C CZ  . PHE B 1 399  ? 141.178 160.378 194.409 1.00 53.00  ? 389  PHE C CZ  1 
ATOM   11484 N N   . THR B 1 400  ? 139.351 154.830 190.447 1.00 55.75  ? 390  THR C N   1 
ATOM   11485 C CA  . THR B 1 400  ? 138.899 153.489 190.100 1.00 56.99  ? 390  THR C CA  1 
ATOM   11486 C C   . THR B 1 400  ? 138.758 152.609 191.337 1.00 59.59  ? 390  THR C C   1 
ATOM   11487 O O   . THR B 1 400  ? 137.723 151.959 191.521 1.00 62.24  ? 390  THR C O   1 
ATOM   11488 C CB  . THR B 1 400  ? 139.858 152.841 189.098 1.00 57.88  ? 390  THR C CB  1 
ATOM   11489 O OG1 . THR B 1 400  ? 141.140 152.663 189.708 1.00 55.95  ? 390  THR C OG1 1 
ATOM   11490 C CG2 . THR B 1 400  ? 140.006 153.711 187.861 1.00 57.77  ? 390  THR C CG2 1 
ATOM   11491 N N   . ASN B 1 401  ? 139.776 152.582 192.196 1.00 58.40  ? 391  ASN C N   1 
ATOM   11492 C CA  . ASN B 1 401  ? 139.713 151.776 193.407 1.00 56.57  ? 391  ASN C CA  1 
ATOM   11493 C C   . ASN B 1 401  ? 140.604 152.411 194.467 1.00 54.72  ? 391  ASN C C   1 
ATOM   11494 O O   . ASN B 1 401  ? 141.700 152.911 194.169 1.00 55.66  ? 391  ASN C O   1 
ATOM   11495 C CB  . ASN B 1 401  ? 140.125 150.324 193.120 1.00 54.59  ? 391  ASN C CB  1 
ATOM   11496 C CG  . ASN B 1 401  ? 139.855 149.376 194.284 1.00 55.96  ? 391  ASN C CG  1 
ATOM   11497 O OD1 . ASN B 1 401  ? 139.387 149.774 195.351 1.00 57.47  ? 391  ASN C OD1 1 
ATOM   11498 N ND2 . ASN B 1 401  ? 140.130 148.097 194.061 1.00 54.62  ? 391  ASN C ND2 1 
ATOM   11499 N N   . VAL B 1 402  ? 140.106 152.392 195.707 1.00 52.68  ? 392  VAL C N   1 
ATOM   11500 C CA  . VAL B 1 402  ? 140.746 153.009 196.864 1.00 53.06  ? 392  VAL C CA  1 
ATOM   11501 C C   . VAL B 1 402  ? 140.804 151.977 197.988 1.00 55.02  ? 392  VAL C C   1 
ATOM   11502 O O   . VAL B 1 402  ? 139.791 151.339 198.310 1.00 53.85  ? 392  VAL C O   1 
ATOM   11503 C CB  . VAL B 1 402  ? 139.989 154.270 197.338 1.00 53.36  ? 392  VAL C CB  1 
ATOM   11504 C CG1 . VAL B 1 402  ? 140.672 154.906 198.546 1.00 53.71  ? 392  VAL C CG1 1 
ATOM   11505 C CG2 . VAL B 1 402  ? 139.798 155.281 196.212 1.00 52.37  ? 392  VAL C CG2 1 
ATOM   11506 N N   . TYR B 1 403  ? 141.989 151.811 198.575 1.00 56.87  ? 393  TYR C N   1 
ATOM   11507 C CA  . TYR B 1 403  ? 142.221 150.947 199.725 1.00 55.13  ? 393  TYR C CA  1 
ATOM   11508 C C   . TYR B 1 403  ? 142.541 151.782 200.959 1.00 57.31  ? 393  TYR C C   1 
ATOM   11509 O O   . TYR B 1 403  ? 143.176 152.837 200.869 1.00 58.20  ? 393  TYR C O   1 
ATOM   11510 C CB  . TYR B 1 403  ? 143.377 149.962 199.486 1.00 51.40  ? 393  TYR C CB  1 
ATOM   11511 C CG  . TYR B 1 403  ? 143.154 148.847 198.478 1.00 54.34  ? 393  TYR C CG  1 
ATOM   11512 C CD1 . TYR B 1 403  ? 141.969 148.733 197.760 1.00 53.99  ? 393  TYR C CD1 1 
ATOM   11513 C CD2 . TYR B 1 403  ? 144.151 147.905 198.245 1.00 56.29  ? 393  TYR C CD2 1 
ATOM   11514 C CE1 . TYR B 1 403  ? 141.781 147.713 196.849 1.00 54.48  ? 393  TYR C CE1 1 
ATOM   11515 C CE2 . TYR B 1 403  ? 143.972 146.882 197.331 1.00 56.91  ? 393  TYR C CE2 1 
ATOM   11516 C CZ  . TYR B 1 403  ? 142.786 146.793 196.637 1.00 57.81  ? 393  TYR C CZ  1 
ATOM   11517 O OH  . TYR B 1 403  ? 142.601 145.777 195.727 1.00 60.22  ? 393  TYR C OH  1 
ATOM   11518 N N   . ALA B 1 404  ? 142.106 151.286 202.116 1.00 56.28  ? 394  ALA C N   1 
ATOM   11519 C CA  . ALA B 1 404  ? 142.340 151.921 203.406 1.00 56.49  ? 394  ALA C CA  1 
ATOM   11520 C C   . ALA B 1 404  ? 142.944 150.909 204.369 1.00 59.52  ? 394  ALA C C   1 
ATOM   11521 O O   . ALA B 1 404  ? 142.476 149.765 204.454 1.00 60.58  ? 394  ALA C O   1 
ATOM   11522 C CB  . ALA B 1 404  ? 141.044 152.494 203.987 1.00 50.48  ? 394  ALA C CB  1 
ATOM   11523 N N   . ASP B 1 405  ? 143.979 151.346 205.092 1.00 56.92  ? 395  ASP C N   1 
ATOM   11524 C CA  . ASP B 1 405  ? 144.680 150.547 206.088 1.00 57.94  ? 395  ASP C CA  1 
ATOM   11525 C C   . ASP B 1 405  ? 144.830 151.352 207.372 1.00 57.67  ? 395  ASP C C   1 
ATOM   11526 O O   . ASP B 1 405  ? 145.013 152.571 207.334 1.00 56.80  ? 395  ASP C O   1 
ATOM   11527 C CB  . ASP B 1 405  ? 146.074 150.126 205.596 1.00 56.60  ? 395  ASP C CB  1 
ATOM   11528 C CG  . ASP B 1 405  ? 146.021 149.031 204.556 1.00 58.02  ? 395  ASP C CG  1 
ATOM   11529 O OD1 . ASP B 1 405  ? 145.003 148.318 204.497 1.00 59.17  ? 395  ASP C OD1 1 
ATOM   11530 O OD2 . ASP B 1 405  ? 147.000 148.884 203.795 1.00 57.00  ? 395  ASP C OD2 1 
ATOM   11531 N N   . SER B 1 406  ? 144.775 150.657 208.510 1.00 59.62  ? 396  SER C N   1 
ATOM   11532 C CA  . SER B 1 406  ? 144.942 151.271 209.827 1.00 63.77  ? 396  SER C CA  1 
ATOM   11533 C C   . SER B 1 406  ? 145.955 150.455 210.621 1.00 63.95  ? 396  SER C C   1 
ATOM   11534 O O   . SER B 1 406  ? 145.665 149.326 211.026 1.00 65.18  ? 396  SER C O   1 
ATOM   11535 C CB  . SER B 1 406  ? 143.608 151.363 210.570 1.00 61.04  ? 396  SER C CB  1 
ATOM   11536 O OG  . SER B 1 406  ? 143.035 150.081 210.759 1.00 66.08  ? 396  SER C OG  1 
ATOM   11537 N N   . PHE B 1 407  ? 147.138 151.028 210.839 1.00 60.66  ? 397  PHE C N   1 
ATOM   11538 C CA  . PHE B 1 407  ? 148.276 150.369 211.466 1.00 59.05  ? 397  PHE C CA  1 
ATOM   11539 C C   . PHE B 1 407  ? 148.607 151.052 212.790 1.00 62.56  ? 397  PHE C C   1 
ATOM   11540 O O   . PHE B 1 407  ? 148.230 152.203 213.029 1.00 60.88  ? 397  PHE C O   1 
ATOM   11541 C CB  . PHE B 1 407  ? 149.531 150.405 210.563 1.00 59.46  ? 397  PHE C CB  1 
ATOM   11542 C CG  . PHE B 1 407  ? 149.517 149.441 209.380 1.00 63.10  ? 397  PHE C CG  1 
ATOM   11543 C CD1 . PHE B 1 407  ? 148.351 148.847 208.908 1.00 60.01  ? 397  PHE C CD1 1 
ATOM   11544 C CD2 . PHE B 1 407  ? 150.704 149.164 208.718 1.00 62.12  ? 397  PHE C CD2 1 
ATOM   11545 C CE1 . PHE B 1 407  ? 148.374 147.991 207.820 1.00 63.71  ? 397  PHE C CE1 1 
ATOM   11546 C CE2 . PHE B 1 407  ? 150.733 148.309 207.631 1.00 59.82  ? 397  PHE C CE2 1 
ATOM   11547 C CZ  . PHE B 1 407  ? 149.567 147.719 207.184 1.00 61.92  ? 397  PHE C CZ  1 
ATOM   11548 N N   . VAL B 1 408  ? 149.325 150.333 213.655 1.00 65.82  ? 398  VAL C N   1 
ATOM   11549 C CA  . VAL B 1 408  ? 149.884 150.882 214.892 1.00 64.91  ? 398  VAL C CA  1 
ATOM   11550 C C   . VAL B 1 408  ? 151.371 150.550 214.921 1.00 61.36  ? 398  VAL C C   1 
ATOM   11551 O O   . VAL B 1 408  ? 151.744 149.372 214.984 1.00 56.41  ? 398  VAL C O   1 
ATOM   11552 C CB  . VAL B 1 408  ? 149.191 150.331 216.152 1.00 66.02  ? 398  VAL C CB  1 
ATOM   11553 C CG1 . VAL B 1 408  ? 149.834 150.916 217.399 1.00 64.29  ? 398  VAL C CG1 1 
ATOM   11554 C CG2 . VAL B 1 408  ? 147.699 150.634 216.139 1.00 65.50  ? 398  VAL C CG2 1 
ATOM   11555 N N   . ILE B 1 409  ? 152.221 151.583 214.868 1.00 62.12  ? 399  ILE C N   1 
ATOM   11556 C CA  . ILE B 1 409  ? 153.668 151.419 214.726 1.00 62.59  ? 399  ILE C CA  1 
ATOM   11557 C C   . ILE B 1 409  ? 154.365 152.319 215.747 1.00 66.04  ? 399  ILE C C   1 
ATOM   11558 O O   . ILE B 1 409  ? 153.846 153.377 216.113 1.00 62.75  ? 399  ILE C O   1 
ATOM   11559 C CB  . ILE B 1 409  ? 154.124 151.715 213.256 1.00 61.86  ? 399  ILE C CB  1 
ATOM   11560 C CG1 . ILE B 1 409  ? 153.501 150.719 212.273 1.00 61.37  ? 399  ILE C CG1 1 
ATOM   11561 C CG2 . ILE B 1 409  ? 155.638 151.631 213.042 1.00 58.95  ? 399  ILE C CG2 1 
ATOM   11562 C CD1 . ILE B 1 409  ? 153.679 151.076 210.825 1.00 57.20  ? 399  ILE C CD1 1 
ATOM   11563 N N   . LYS B 1 410  ? 155.516 151.860 216.259 1.00 69.72  ? 400  LYS C N   1 
ATOM   11564 C CA  . LYS B 1 410  ? 156.394 152.697 217.073 1.00 70.62  ? 400  LYS C CA  1 
ATOM   11565 C C   . LYS B 1 410  ? 156.817 153.958 216.324 1.00 71.66  ? 400  LYS C C   1 
ATOM   11566 O O   . LYS B 1 410  ? 156.930 153.976 215.095 1.00 70.09  ? 400  LYS C O   1 
ATOM   11567 C CB  . LYS B 1 410  ? 157.654 151.930 217.484 1.00 70.01  ? 400  LYS C CB  1 
ATOM   11568 C CG  . LYS B 1 410  ? 157.604 151.256 218.843 1.00 68.32  ? 400  LYS C CG  1 
ATOM   11569 C CD  . LYS B 1 410  ? 158.902 150.504 219.110 1.00 67.53  ? 400  LYS C CD  1 
ATOM   11570 C CE  . LYS B 1 410  ? 158.880 149.792 220.452 1.00 68.66  ? 400  LYS C CE  1 
ATOM   11571 N NZ  . LYS B 1 410  ? 160.177 149.111 220.734 1.00 65.95  ? 400  LYS C NZ  1 
ATOM   11572 N N   . GLY B 1 411  ? 157.076 155.017 217.087 1.00 66.26  ? 401  GLY C N   1 
ATOM   11573 C CA  . GLY B 1 411  ? 157.363 156.325 216.537 1.00 65.71  ? 401  GLY C CA  1 
ATOM   11574 C C   . GLY B 1 411  ? 158.768 156.562 216.048 1.00 67.20  ? 401  GLY C C   1 
ATOM   11575 O O   . GLY B 1 411  ? 159.056 157.649 215.538 1.00 67.50  ? 401  GLY C O   1 
ATOM   11576 N N   . ASN B 1 412  ? 159.662 155.584 216.191 1.00 66.54  ? 402  ASN C N   1 
ATOM   11577 C CA  . ASN B 1 412  ? 161.021 155.746 215.688 1.00 64.94  ? 402  ASN C CA  1 
ATOM   11578 C C   . ASN B 1 412  ? 161.094 155.622 214.173 1.00 63.20  ? 402  ASN C C   1 
ATOM   11579 O O   . ASN B 1 412  ? 162.075 156.075 213.574 1.00 64.28  ? 402  ASN C O   1 
ATOM   11580 C CB  . ASN B 1 412  ? 161.945 154.716 216.341 1.00 62.79  ? 402  ASN C CB  1 
ATOM   11581 C CG  . ASN B 1 412  ? 162.493 155.187 217.674 1.00 67.98  ? 402  ASN C CG  1 
ATOM   11582 O OD1 . ASN B 1 412  ? 162.725 156.378 217.877 1.00 68.28  ? 402  ASN C OD1 1 
ATOM   11583 N ND2 . ASN B 1 412  ? 162.698 154.251 218.593 1.00 67.87  ? 402  ASN C ND2 1 
ATOM   11584 N N   . GLU B 1 413  ? 160.085 155.023 213.542 1.00 62.39  ? 403  GLU C N   1 
ATOM   11585 C CA  . GLU B 1 413  ? 160.082 154.743 212.110 1.00 63.80  ? 403  GLU C CA  1 
ATOM   11586 C C   . GLU B 1 413  ? 158.767 155.169 211.471 1.00 64.94  ? 403  GLU C C   1 
ATOM   11587 O O   . GLU B 1 413  ? 158.207 154.460 210.630 1.00 64.93  ? 403  GLU C O   1 
ATOM   11588 C CB  . GLU B 1 413  ? 160.351 153.263 211.847 1.00 60.64  ? 403  GLU C CB  1 
ATOM   11589 C CG  . GLU B 1 413  ? 161.755 152.803 212.213 1.00 61.98  ? 403  GLU C CG  1 
ATOM   11590 C CD  . GLU B 1 413  ? 161.806 151.333 212.551 1.00 64.49  ? 403  GLU C CD  1 
ATOM   11591 O OE1 . GLU B 1 413  ? 160.741 150.772 212.878 1.00 65.35  ? 403  GLU C OE1 1 
ATOM   11592 O OE2 . GLU B 1 413  ? 162.903 150.739 212.488 1.00 64.46  ? 403  GLU C OE2 1 
ATOM   11593 N N   . VAL B 1 414  ? 158.247 156.331 211.874 1.00 65.58  ? 404  VAL C N   1 
ATOM   11594 C CA  . VAL B 1 414  ? 157.083 156.901 211.198 1.00 64.50  ? 404  VAL C CA  1 
ATOM   11595 C C   . VAL B 1 414  ? 157.462 157.355 209.795 1.00 60.13  ? 404  VAL C C   1 
ATOM   11596 O O   . VAL B 1 414  ? 156.719 157.133 208.829 1.00 56.49  ? 404  VAL C O   1 
ATOM   11597 C CB  . VAL B 1 414  ? 156.496 158.050 212.039 1.00 59.57  ? 404  VAL C CB  1 
ATOM   11598 C CG1 . VAL B 1 414  ? 155.390 158.785 211.289 1.00 50.38  ? 404  VAL C CG1 1 
ATOM   11599 C CG2 . VAL B 1 414  ? 155.966 157.507 213.338 1.00 58.94  ? 404  VAL C CG2 1 
ATOM   11600 N N   . SER B 1 415  ? 158.650 157.946 209.651 1.00 60.42  ? 405  SER C N   1 
ATOM   11601 C CA  . SER B 1 415  ? 159.166 158.360 208.352 1.00 61.94  ? 405  SER C CA  1 
ATOM   11602 C C   . SER B 1 415  ? 159.507 157.186 207.442 1.00 60.80  ? 405  SER C C   1 
ATOM   11603 O O   . SER B 1 415  ? 159.697 157.400 206.242 1.00 59.57  ? 405  SER C O   1 
ATOM   11604 C CB  . SER B 1 415  ? 160.403 159.239 208.540 1.00 63.49  ? 405  SER C CB  1 
ATOM   11605 O OG  . SER B 1 415  ? 161.456 158.512 209.147 1.00 63.68  ? 405  SER C OG  1 
ATOM   11606 N N   . GLN B 1 416  ? 159.584 155.962 207.976 1.00 59.36  ? 406  GLN C N   1 
ATOM   11607 C CA  . GLN B 1 416  ? 159.804 154.771 207.164 1.00 58.94  ? 406  GLN C CA  1 
ATOM   11608 C C   . GLN B 1 416  ? 158.592 154.382 206.323 1.00 58.68  ? 406  GLN C C   1 
ATOM   11609 O O   . GLN B 1 416  ? 158.725 153.514 205.454 1.00 58.33  ? 406  GLN C O   1 
ATOM   11610 C CB  . GLN B 1 416  ? 160.211 153.594 208.052 1.00 58.99  ? 406  GLN C CB  1 
ATOM   11611 C CG  . GLN B 1 416  ? 161.695 153.552 208.385 1.00 63.69  ? 406  GLN C CG  1 
ATOM   11612 C CD  . GLN B 1 416  ? 162.181 152.152 208.710 1.00 64.84  ? 406  GLN C CD  1 
ATOM   11613 O OE1 . GLN B 1 416  ? 161.394 151.280 209.075 1.00 64.29  ? 406  GLN C OE1 1 
ATOM   11614 N NE2 . GLN B 1 416  ? 163.483 151.931 208.577 1.00 61.65  ? 406  GLN C NE2 1 
ATOM   11615 N N   . ILE B 1 417  ? 157.428 154.983 206.555 1.00 60.45  ? 407  ILE C N   1 
ATOM   11616 C CA  . ILE B 1 417  ? 156.242 154.705 205.725 1.00 60.40  ? 407  ILE C CA  1 
ATOM   11617 C C   . ILE B 1 417  ? 156.300 155.701 204.573 1.00 57.71  ? 407  ILE C C   1 
ATOM   11618 O O   . ILE B 1 417  ? 155.625 156.735 204.550 1.00 57.32  ? 407  ILE C O   1 
ATOM   11619 C CB  . ILE B 1 417  ? 154.941 154.798 206.528 1.00 61.18  ? 407  ILE C CB  1 
ATOM   11620 C CG1 . ILE B 1 417  ? 155.040 153.959 207.798 1.00 56.66  ? 407  ILE C CG1 1 
ATOM   11621 C CG2 . ILE B 1 417  ? 153.764 154.289 205.701 1.00 52.53  ? 407  ILE C CG2 1 
ATOM   11622 C CD1 . ILE B 1 417  ? 153.843 154.107 208.698 1.00 58.03  ? 407  ILE C CD1 1 
ATOM   11623 N N   . ALA B 1 418  ? 157.121 155.363 203.574 1.00 56.91  ? 408  ALA C N   1 
ATOM   11624 C CA  . ALA B 1 418  ? 157.429 156.139 202.377 1.00 56.33  ? 408  ALA C CA  1 
ATOM   11625 C C   . ALA B 1 418  ? 158.268 155.245 201.470 1.00 58.63  ? 408  ALA C C   1 
ATOM   11626 O O   . ALA B 1 418  ? 158.980 154.368 201.975 1.00 62.07  ? 408  ALA C O   1 
ATOM   11627 C CB  . ALA B 1 418  ? 158.178 157.434 202.721 1.00 54.82  ? 408  ALA C CB  1 
ATOM   11628 N N   . PRO B 1 419  ? 158.206 155.402 200.146 1.00 60.96  ? 409  PRO C N   1 
ATOM   11629 C CA  . PRO B 1 419  ? 159.030 154.555 199.276 1.00 62.54  ? 409  PRO C CA  1 
ATOM   11630 C C   . PRO B 1 419  ? 160.510 154.902 199.356 1.00 61.32  ? 409  PRO C C   1 
ATOM   11631 O O   . PRO B 1 419  ? 160.896 156.031 199.669 1.00 58.85  ? 409  PRO C O   1 
ATOM   11632 C CB  . PRO B 1 419  ? 158.470 154.833 197.879 1.00 60.50  ? 409  PRO C CB  1 
ATOM   11633 C CG  . PRO B 1 419  ? 157.899 156.195 197.964 1.00 55.84  ? 409  PRO C CG  1 
ATOM   11634 C CD  . PRO B 1 419  ? 157.374 156.340 199.366 1.00 57.14  ? 409  PRO C CD  1 
ATOM   11635 N N   . GLY B 1 420  ? 161.340 153.902 199.070 1.00 60.50  ? 410  GLY C N   1 
ATOM   11636 C CA  . GLY B 1 420  ? 162.777 154.086 199.039 1.00 60.71  ? 410  GLY C CA  1 
ATOM   11637 C C   . GLY B 1 420  ? 163.491 153.925 200.360 1.00 61.50  ? 410  GLY C C   1 
ATOM   11638 O O   . GLY B 1 420  ? 164.618 154.413 200.498 1.00 59.68  ? 410  GLY C O   1 
ATOM   11639 N N   . GLN B 1 421  ? 162.881 153.259 201.338 1.00 62.46  ? 411  GLN C N   1 
ATOM   11640 C CA  . GLN B 1 421  ? 163.456 153.122 202.669 1.00 61.99  ? 411  GLN C CA  1 
ATOM   11641 C C   . GLN B 1 421  ? 163.470 151.661 203.089 1.00 63.93  ? 411  GLN C C   1 
ATOM   11642 O O   . GLN B 1 421  ? 162.501 150.931 202.864 1.00 65.37  ? 411  GLN C O   1 
ATOM   11643 C CB  . GLN B 1 421  ? 162.674 153.950 203.680 1.00 56.79  ? 411  GLN C CB  1 
ATOM   11644 C CG  . GLN B 1 421  ? 162.861 155.442 203.514 1.00 58.91  ? 411  GLN C CG  1 
ATOM   11645 C CD  . GLN B 1 421  ? 161.701 156.208 204.079 1.00 59.41  ? 411  GLN C CD  1 
ATOM   11646 O OE1 . GLN B 1 421  ? 160.583 155.704 204.103 1.00 57.74  ? 411  GLN C OE1 1 
ATOM   11647 N NE2 . GLN B 1 421  ? 161.950 157.428 204.537 1.00 59.20  ? 411  GLN C NE2 1 
ATOM   11648 N N   . THR B 1 422  ? 164.568 151.246 203.711 1.00 63.23  ? 412  THR C N   1 
ATOM   11649 C CA  . THR B 1 422  ? 164.789 149.861 204.104 1.00 61.71  ? 412  THR C CA  1 
ATOM   11650 C C   . THR B 1 422  ? 164.966 149.759 205.617 1.00 62.27  ? 412  THR C C   1 
ATOM   11651 O O   . THR B 1 422  ? 165.000 150.761 206.336 1.00 60.28  ? 412  THR C O   1 
ATOM   11652 C CB  . THR B 1 422  ? 166.002 149.272 203.377 1.00 59.01  ? 412  THR C CB  1 
ATOM   11653 O OG1 . THR B 1 422  ? 167.154 150.088 203.626 1.00 59.59  ? 412  THR C OG1 1 
ATOM   11654 C CG2 . THR B 1 422  ? 165.746 149.196 201.877 1.00 54.50  ? 412  THR C CG2 1 
ATOM   11655 N N   . GLY B 1 423  ? 165.084 148.531 206.087 1.00 63.44  ? 413  GLY C N   1 
ATOM   11656 C CA  . GLY B 1 423  ? 165.214 148.230 207.499 1.00 64.88  ? 413  GLY C CA  1 
ATOM   11657 C C   . GLY B 1 423  ? 164.571 146.897 207.819 1.00 61.60  ? 413  GLY C C   1 
ATOM   11658 O O   . GLY B 1 423  ? 163.758 146.366 207.066 1.00 59.77  ? 413  GLY C O   1 
ATOM   11659 N N   . ASN B 1 424  ? 164.959 146.340 208.972 1.00 64.12  ? 414  ASN C N   1 
ATOM   11660 C CA  . ASN B 1 424  ? 164.399 145.064 209.412 1.00 66.30  ? 414  ASN C CA  1 
ATOM   11661 C C   . ASN B 1 424  ? 162.929 145.193 209.790 1.00 67.42  ? 414  ASN C C   1 
ATOM   11662 O O   . ASN B 1 424  ? 162.159 144.241 209.620 1.00 65.39  ? 414  ASN C O   1 
ATOM   11663 C CB  . ASN B 1 424  ? 165.201 144.513 210.590 1.00 63.35  ? 414  ASN C CB  1 
ATOM   11664 C CG  . ASN B 1 424  ? 166.544 143.953 210.169 1.00 64.89  ? 414  ASN C CG  1 
ATOM   11665 O OD1 . ASN B 1 424  ? 166.729 143.549 209.022 1.00 64.51  ? 414  ASN C OD1 1 
ATOM   11666 N ND2 . ASN B 1 424  ? 167.492 143.924 211.099 1.00 61.68  ? 414  ASN C ND2 1 
ATOM   11667 N N   . ILE B 1 425  ? 162.526 146.355 210.310 1.00 67.15  ? 415  ILE C N   1 
ATOM   11668 C CA  . ILE B 1 425  ? 161.112 146.629 210.552 1.00 67.12  ? 415  ILE C CA  1 
ATOM   11669 C C   . ILE B 1 425  ? 160.432 147.140 209.288 1.00 64.20  ? 415  ILE C C   1 
ATOM   11670 O O   . ILE B 1 425  ? 159.197 147.169 209.213 1.00 63.60  ? 415  ILE C O   1 
ATOM   11671 C CB  . ILE B 1 425  ? 161.042 147.591 211.758 1.00 64.03  ? 415  ILE C CB  1 
ATOM   11672 C CG1 . ILE B 1 425  ? 161.917 147.049 212.892 1.00 62.76  ? 415  ILE C CG1 1 
ATOM   11673 C CG2 . ILE B 1 425  ? 159.625 147.710 212.321 1.00 57.32  ? 415  ILE C CG2 1 
ATOM   11674 C CD1 . ILE B 1 425  ? 161.914 147.895 214.155 1.00 57.09  ? 415  ILE C CD1 1 
ATOM   11675 N N   . ALA B 1 426  ? 161.205 147.495 208.262 1.00 62.79  ? 416  ALA C N   1 
ATOM   11676 C CA  . ALA B 1 426  ? 160.661 147.992 207.003 1.00 65.15  ? 416  ALA C CA  1 
ATOM   11677 C C   . ALA B 1 426  ? 160.567 146.913 205.929 1.00 67.40  ? 416  ALA C C   1 
ATOM   11678 O O   . ALA B 1 426  ? 159.502 146.727 205.335 1.00 65.89  ? 416  ALA C O   1 
ATOM   11679 C CB  . ALA B 1 426  ? 161.507 149.162 206.490 1.00 58.99  ? 416  ALA C CB  1 
ATOM   11680 N N   . ASP B 1 427  ? 161.668 146.207 205.656 1.00 66.81  ? 417  ASP C N   1 
ATOM   11681 C CA  . ASP B 1 427  ? 161.660 145.197 204.600 1.00 66.89  ? 417  ASP C CA  1 
ATOM   11682 C C   . ASP B 1 427  ? 160.864 143.965 205.006 1.00 67.32  ? 417  ASP C C   1 
ATOM   11683 O O   . ASP B 1 427  ? 160.159 143.375 204.179 1.00 69.34  ? 417  ASP C O   1 
ATOM   11684 C CB  . ASP B 1 427  ? 163.092 144.804 204.237 1.00 63.81  ? 417  ASP C CB  1 
ATOM   11685 C CG  . ASP B 1 427  ? 163.908 145.979 203.758 1.00 64.05  ? 417  ASP C CG  1 
ATOM   11686 O OD1 . ASP B 1 427  ? 163.299 147.014 203.425 1.00 61.76  ? 417  ASP C OD1 1 
ATOM   11687 O OD2 . ASP B 1 427  ? 165.152 145.876 203.727 1.00 62.43  ? 417  ASP C OD2 1 
ATOM   11688 N N   . TYR B 1 428  ? 160.958 143.564 206.268 1.00 64.41  ? 418  TYR C N   1 
ATOM   11689 C CA  . TYR B 1 428  ? 160.366 142.317 206.721 1.00 65.99  ? 418  TYR C CA  1 
ATOM   11690 C C   . TYR B 1 428  ? 158.978 142.499 207.318 1.00 66.73  ? 418  TYR C C   1 
ATOM   11691 O O   . TYR B 1 428  ? 158.435 141.548 207.885 1.00 63.91  ? 418  TYR C O   1 
ATOM   11692 C CB  . TYR B 1 428  ? 161.291 141.637 207.732 1.00 65.17  ? 418  TYR C CB  1 
ATOM   11693 C CG  . TYR B 1 428  ? 162.636 141.279 207.146 1.00 69.06  ? 418  TYR C CG  1 
ATOM   11694 C CD1 . TYR B 1 428  ? 162.745 140.318 206.148 1.00 66.62  ? 418  TYR C CD1 1 
ATOM   11695 C CD2 . TYR B 1 428  ? 163.797 141.906 207.583 1.00 67.16  ? 418  TYR C CD2 1 
ATOM   11696 C CE1 . TYR B 1 428  ? 163.974 139.987 205.604 1.00 66.62  ? 418  TYR C CE1 1 
ATOM   11697 C CE2 . TYR B 1 428  ? 165.031 141.582 207.046 1.00 66.46  ? 418  TYR C CE2 1 
ATOM   11698 C CZ  . TYR B 1 428  ? 165.112 140.623 206.057 1.00 69.99  ? 418  TYR C CZ  1 
ATOM   11699 O OH  . TYR B 1 428  ? 166.335 140.297 205.519 1.00 73.79  ? 418  TYR C OH  1 
ATOM   11700 N N   . ASN B 1 429  ? 158.404 143.698 207.240 1.00 66.70  ? 419  ASN C N   1 
ATOM   11701 C CA  . ASN B 1 429  ? 157.011 143.885 207.628 1.00 64.90  ? 419  ASN C CA  1 
ATOM   11702 C C   . ASN B 1 429  ? 156.149 144.375 206.473 1.00 65.41  ? 419  ASN C C   1 
ATOM   11703 O O   . ASN B 1 429  ? 155.212 143.676 206.074 1.00 62.16  ? 419  ASN C O   1 
ATOM   11704 C CB  . ASN B 1 429  ? 156.936 144.854 208.810 1.00 63.43  ? 419  ASN C CB  1 
ATOM   11705 C CG  . ASN B 1 429  ? 157.440 144.236 210.093 1.00 66.40  ? 419  ASN C CG  1 
ATOM   11706 O OD1 . ASN B 1 429  ? 157.427 143.016 210.258 1.00 68.06  ? 419  ASN C OD1 1 
ATOM   11707 N ND2 . ASN B 1 429  ? 157.918 145.072 210.999 1.00 61.99  ? 419  ASN C ND2 1 
ATOM   11708 N N   . TYR B 1 430  ? 156.465 145.533 205.894 1.00 67.59  ? 420  TYR C N   1 
ATOM   11709 C CA  . TYR B 1 430  ? 155.612 146.158 204.884 1.00 65.99  ? 420  TYR C CA  1 
ATOM   11710 C C   . TYR B 1 430  ? 156.468 147.064 204.017 1.00 67.81  ? 420  TYR C C   1 
ATOM   11711 O O   . TYR B 1 430  ? 157.055 148.026 204.521 1.00 64.52  ? 420  TYR C O   1 
ATOM   11712 C CB  . TYR B 1 430  ? 154.479 146.961 205.532 1.00 59.55  ? 420  TYR C CB  1 
ATOM   11713 C CG  . TYR B 1 430  ? 153.310 146.125 205.989 1.00 64.78  ? 420  TYR C CG  1 
ATOM   11714 C CD1 . TYR B 1 430  ? 152.371 145.656 205.078 1.00 66.14  ? 420  TYR C CD1 1 
ATOM   11715 C CD2 . TYR B 1 430  ? 153.151 145.794 207.330 1.00 64.92  ? 420  TYR C CD2 1 
ATOM   11716 C CE1 . TYR B 1 430  ? 151.301 144.886 205.489 1.00 66.94  ? 420  TYR C CE1 1 
ATOM   11717 C CE2 . TYR B 1 430  ? 152.089 145.022 207.750 1.00 64.71  ? 420  TYR C CE2 1 
ATOM   11718 C CZ  . TYR B 1 430  ? 151.165 144.573 206.827 1.00 69.10  ? 420  TYR C CZ  1 
ATOM   11719 O OH  . TYR B 1 430  ? 150.104 143.807 207.244 1.00 68.57  ? 420  TYR C OH  1 
ATOM   11720 N N   . LYS B 1 431  ? 156.518 146.778 202.720 1.00 68.29  ? 421  LYS C N   1 
ATOM   11721 C CA  . LYS B 1 431  ? 157.275 147.571 201.764 1.00 64.23  ? 421  LYS C CA  1 
ATOM   11722 C C   . LYS B 1 431  ? 156.314 148.402 200.926 1.00 64.61  ? 421  LYS C C   1 
ATOM   11723 O O   . LYS B 1 431  ? 155.354 147.866 200.364 1.00 64.14  ? 421  LYS C O   1 
ATOM   11724 C CB  . LYS B 1 431  ? 158.122 146.674 200.859 1.00 63.63  ? 421  LYS C CB  1 
ATOM   11725 C CG  . LYS B 1 431  ? 159.532 146.425 201.365 1.00 67.11  ? 421  LYS C CG  1 
ATOM   11726 C CD  . LYS B 1 431  ? 160.398 145.786 200.291 1.00 65.17  ? 421  LYS C CD  1 
ATOM   11727 C CE  . LYS B 1 431  ? 161.856 145.735 200.715 1.00 65.53  ? 421  LYS C CE  1 
ATOM   11728 N NZ  . LYS B 1 431  ? 162.725 145.135 199.666 1.00 64.00  ? 421  LYS C NZ  1 
ATOM   11729 N N   . LEU B 1 432  ? 156.563 149.709 200.861 1.00 62.74  ? 422  LEU C N   1 
ATOM   11730 C CA  . LEU B 1 432  ? 155.775 150.512 199.935 1.00 61.83  ? 422  LEU C CA  1 
ATOM   11731 C C   . LEU B 1 432  ? 156.469 150.584 198.577 1.00 61.70  ? 422  LEU C C   1 
ATOM   11732 O O   . LEU B 1 432  ? 157.693 150.742 198.514 1.00 59.78  ? 422  LEU C O   1 
ATOM   11733 C CB  . LEU B 1 432  ? 155.563 151.924 200.477 1.00 56.26  ? 422  LEU C CB  1 
ATOM   11734 C CG  . LEU B 1 432  ? 154.718 152.077 201.743 1.00 59.66  ? 422  LEU C CG  1 
ATOM   11735 C CD1 . LEU B 1 432  ? 154.376 153.538 201.974 1.00 54.85  ? 422  LEU C CD1 1 
ATOM   11736 C CD2 . LEU B 1 432  ? 153.448 151.246 201.647 1.00 58.58  ? 422  LEU C CD2 1 
ATOM   11737 N N   . PRO B 1 433  ? 155.722 150.463 197.481 1.00 61.65  ? 423  PRO C N   1 
ATOM   11738 C CA  . PRO B 1 433  ? 156.345 150.535 196.156 1.00 59.03  ? 423  PRO C CA  1 
ATOM   11739 C C   . PRO B 1 433  ? 156.745 151.960 195.811 1.00 59.58  ? 423  PRO C C   1 
ATOM   11740 O O   . PRO B 1 433  ? 156.240 152.934 196.372 1.00 60.15  ? 423  PRO C O   1 
ATOM   11741 C CB  . PRO B 1 433  ? 155.257 150.019 195.205 1.00 58.27  ? 423  PRO C CB  1 
ATOM   11742 C CG  . PRO B 1 433  ? 154.021 149.821 196.030 1.00 58.28  ? 423  PRO C CG  1 
ATOM   11743 C CD  . PRO B 1 433  ? 154.258 150.340 197.407 1.00 59.25  ? 423  PRO C CD  1 
ATOM   11744 N N   . ASP B 1 434  ? 157.671 152.066 194.855 1.00 61.05  ? 424  ASP C N   1 
ATOM   11745 C CA  . ASP B 1 434  ? 158.234 153.351 194.452 1.00 61.08  ? 424  ASP C CA  1 
ATOM   11746 C C   . ASP B 1 434  ? 157.244 154.243 193.711 1.00 61.76  ? 424  ASP C C   1 
ATOM   11747 O O   . ASP B 1 434  ? 157.513 155.439 193.561 1.00 60.21  ? 424  ASP C O   1 
ATOM   11748 C CB  . ASP B 1 434  ? 159.470 153.119 193.583 1.00 61.16  ? 424  ASP C CB  1 
ATOM   11749 C CG  . ASP B 1 434  ? 160.541 152.322 194.299 1.00 66.70  ? 424  ASP C CG  1 
ATOM   11750 O OD1 . ASP B 1 434  ? 160.475 152.223 195.543 1.00 63.42  ? 424  ASP C OD1 1 
ATOM   11751 O OD2 . ASP B 1 434  ? 161.441 151.785 193.620 1.00 67.78  ? 424  ASP C OD2 1 
ATOM   11752 N N   . ASP B 1 435  ? 156.115 153.704 193.256 1.00 61.04  ? 425  ASP C N   1 
ATOM   11753 C CA  . ASP B 1 435  ? 155.082 154.470 192.569 1.00 61.36  ? 425  ASP C CA  1 
ATOM   11754 C C   . ASP B 1 435  ? 153.816 154.570 193.416 1.00 59.71  ? 425  ASP C C   1 
ATOM   11755 O O   . ASP B 1 435  ? 152.699 154.426 192.917 1.00 59.63  ? 425  ASP C O   1 
ATOM   11756 C CB  . ASP B 1 435  ? 154.771 153.860 191.206 1.00 60.92  ? 425  ASP C CB  1 
ATOM   11757 C CG  . ASP B 1 435  ? 155.880 154.093 190.198 1.00 64.99  ? 425  ASP C CG  1 
ATOM   11758 O OD1 . ASP B 1 435  ? 156.725 154.980 190.440 1.00 63.72  ? 425  ASP C OD1 1 
ATOM   11759 O OD2 . ASP B 1 435  ? 155.908 153.390 189.166 1.00 65.18  ? 425  ASP C OD2 1 
ATOM   11760 N N   . PHE B 1 436  ? 153.987 154.808 194.715 1.00 58.46  ? 426  PHE C N   1 
ATOM   11761 C CA  . PHE B 1 436  ? 152.853 154.941 195.620 1.00 58.49  ? 426  PHE C CA  1 
ATOM   11762 C C   . PHE B 1 436  ? 152.181 156.294 195.421 1.00 60.22  ? 426  PHE C C   1 
ATOM   11763 O O   . PHE B 1 436  ? 152.818 157.342 195.564 1.00 61.93  ? 426  PHE C O   1 
ATOM   11764 C CB  . PHE B 1 436  ? 153.314 154.771 197.067 1.00 54.68  ? 426  PHE C CB  1 
ATOM   11765 C CG  . PHE B 1 436  ? 152.211 154.914 198.081 1.00 55.15  ? 426  PHE C CG  1 
ATOM   11766 C CD1 . PHE B 1 436  ? 151.363 153.852 198.352 1.00 55.91  ? 426  PHE C CD1 1 
ATOM   11767 C CD2 . PHE B 1 436  ? 152.045 156.097 198.789 1.00 54.62  ? 426  PHE C CD2 1 
ATOM   11768 C CE1 . PHE B 1 436  ? 150.351 153.975 199.286 1.00 57.93  ? 426  PHE C CE1 1 
ATOM   11769 C CE2 . PHE B 1 436  ? 151.037 156.227 199.725 1.00 55.35  ? 426  PHE C CE2 1 
ATOM   11770 C CZ  . PHE B 1 436  ? 150.190 155.164 199.974 1.00 56.57  ? 426  PHE C CZ  1 
ATOM   11771 N N   . THR B 1 437  ? 150.891 156.267 195.088 1.00 55.54  ? 427  THR C N   1 
ATOM   11772 C CA  . THR B 1 437  ? 150.063 157.466 194.969 1.00 56.86  ? 427  THR C CA  1 
ATOM   11773 C C   . THR B 1 437  ? 148.979 157.371 196.040 1.00 57.70  ? 427  THR C C   1 
ATOM   11774 O O   . THR B 1 437  ? 147.980 156.673 195.854 1.00 56.02  ? 427  THR C O   1 
ATOM   11775 C CB  . THR B 1 437  ? 149.451 157.588 193.574 1.00 55.91  ? 427  THR C CB  1 
ATOM   11776 O OG1 . THR B 1 437  ? 148.334 156.699 193.465 1.00 59.43  ? 427  THR C OG1 1 
ATOM   11777 C CG2 . THR B 1 437  ? 150.468 157.243 192.496 1.00 50.45  ? 427  THR C CG2 1 
ATOM   11778 N N   . GLY B 1 438  ? 149.176 158.065 197.152 1.00 57.48  ? 428  GLY C N   1 
ATOM   11779 C CA  . GLY B 1 438  ? 148.216 157.977 198.236 1.00 55.66  ? 428  GLY C CA  1 
ATOM   11780 C C   . GLY B 1 438  ? 148.485 159.002 199.313 1.00 59.72  ? 428  GLY C C   1 
ATOM   11781 O O   . GLY B 1 438  ? 149.224 159.968 199.115 1.00 61.68  ? 428  GLY C O   1 
ATOM   11782 N N   . CYS B 1 439  ? 147.860 158.769 200.465 1.00 60.40  ? 429  CYS C N   1 
ATOM   11783 C CA  . CYS B 1 439  ? 147.902 159.676 201.606 1.00 59.08  ? 429  CYS C CA  1 
ATOM   11784 C C   . CYS B 1 439  ? 148.189 158.888 202.874 1.00 59.95  ? 429  CYS C C   1 
ATOM   11785 O O   . CYS B 1 439  ? 147.652 157.790 203.068 1.00 57.12  ? 429  CYS C O   1 
ATOM   11786 C CB  . CYS B 1 439  ? 146.575 160.435 201.752 1.00 60.18  ? 429  CYS C CB  1 
ATOM   11787 S SG  . CYS B 1 439  ? 146.115 161.450 200.326 1.00 82.59  ? 429  CYS C SG  1 
ATOM   11788 N N   . VAL B 1 440  ? 149.041 159.441 203.737 1.00 60.87  ? 430  VAL C N   1 
ATOM   11789 C CA  . VAL B 1 440  ? 149.395 158.830 205.018 1.00 58.87  ? 430  VAL C CA  1 
ATOM   11790 C C   . VAL B 1 440  ? 149.097 159.847 206.115 1.00 56.02  ? 430  VAL C C   1 
ATOM   11791 O O   . VAL B 1 440  ? 149.720 160.914 206.164 1.00 56.61  ? 430  VAL C O   1 
ATOM   11792 C CB  . VAL B 1 440  ? 150.868 158.395 205.065 1.00 58.30  ? 430  VAL C CB  1 
ATOM   11793 C CG1 . VAL B 1 440  ? 151.229 157.919 206.462 1.00 55.34  ? 430  VAL C CG1 1 
ATOM   11794 C CG2 . VAL B 1 440  ? 151.148 157.309 204.036 1.00 54.22  ? 430  VAL C CG2 1 
ATOM   11795 N N   . ILE B 1 441  ? 148.140 159.527 206.987 1.00 56.21  ? 431  ILE C N   1 
ATOM   11796 C CA  . ILE B 1 441  ? 147.681 160.420 208.052 1.00 63.97  ? 431  ILE C CA  1 
ATOM   11797 C C   . ILE B 1 441  ? 147.796 159.704 209.404 1.00 63.55  ? 431  ILE C C   1 
ATOM   11798 O O   . ILE B 1 441  ? 147.327 158.577 209.563 1.00 58.98  ? 431  ILE C O   1 
ATOM   11799 C CB  . ILE B 1 441  ? 146.262 160.956 207.723 1.00 63.23  ? 431  ILE C CB  1 
ATOM   11800 C CG1 . ILE B 1 441  ? 145.197 159.851 207.618 1.00 58.06  ? 431  ILE C CG1 1 
ATOM   11801 C CG2 . ILE B 1 441  ? 146.255 161.799 206.455 1.00 59.87  ? 431  ILE C CG2 1 
ATOM   11802 C CD1 . ILE B 1 441  ? 143.772 160.352 207.521 1.00 56.15  ? 431  ILE C CD1 1 
ATOM   11803 N N   . ALA B 1 442  ? 148.484 160.331 210.368 1.00 64.53  ? 432  ALA C N   1 
ATOM   11804 C CA  . ALA B 1 442  ? 148.857 159.630 211.594 1.00 65.08  ? 432  ALA C CA  1 
ATOM   11805 C C   . ALA B 1 442  ? 148.752 160.531 212.819 1.00 67.48  ? 432  ALA C C   1 
ATOM   11806 O O   . ALA B 1 442  ? 148.844 161.759 212.722 1.00 62.11  ? 432  ALA C O   1 
ATOM   11807 C CB  . ALA B 1 442  ? 150.279 159.061 211.507 1.00 61.10  ? 432  ALA C CB  1 
ATOM   11808 N N   . TRP B 1 443  ? 148.601 159.900 213.990 1.00 68.06  ? 433  TRP C N   1 
ATOM   11809 C CA  . TRP B 1 443  ? 148.390 160.618 215.243 1.00 67.56  ? 433  TRP C CA  1 
ATOM   11810 C C   . TRP B 1 443  ? 149.131 159.934 216.390 1.00 68.45  ? 433  TRP C C   1 
ATOM   11811 O O   . TRP B 1 443  ? 149.337 158.713 216.390 1.00 65.18  ? 433  TRP C O   1 
ATOM   11812 C CB  . TRP B 1 443  ? 146.878 160.749 215.547 1.00 65.08  ? 433  TRP C CB  1 
ATOM   11813 C CG  . TRP B 1 443  ? 146.466 160.864 216.994 1.00 66.38  ? 433  TRP C CG  1 
ATOM   11814 C CD1 . TRP B 1 443  ? 146.539 161.983 217.777 1.00 63.90  ? 433  TRP C CD1 1 
ATOM   11815 C CD2 . TRP B 1 443  ? 145.876 159.845 217.809 1.00 64.54  ? 433  TRP C CD2 1 
ATOM   11816 N NE1 . TRP B 1 443  ? 146.053 161.715 219.032 1.00 59.56  ? 433  TRP C NE1 1 
ATOM   11817 C CE2 . TRP B 1 443  ? 145.635 160.412 219.078 1.00 63.23  ? 433  TRP C CE2 1 
ATOM   11818 C CE3 . TRP B 1 443  ? 145.535 158.506 217.595 1.00 64.55  ? 433  TRP C CE3 1 
ATOM   11819 C CZ2 . TRP B 1 443  ? 145.075 159.684 220.127 1.00 66.30  ? 433  TRP C CZ2 1 
ATOM   11820 C CZ3 . TRP B 1 443  ? 144.974 157.788 218.639 1.00 64.26  ? 433  TRP C CZ3 1 
ATOM   11821 C CH2 . TRP B 1 443  ? 144.751 158.378 219.887 1.00 65.81  ? 433  TRP C CH2 1 
ATOM   11822 N N   . ASN B 1 444  ? 149.533 160.753 217.368 1.00 67.81  ? 434  ASN C N   1 
ATOM   11823 C CA  . ASN B 1 444  ? 150.235 160.335 218.580 1.00 69.67  ? 434  ASN C CA  1 
ATOM   11824 C C   . ASN B 1 444  ? 149.284 159.544 219.468 1.00 67.13  ? 434  ASN C C   1 
ATOM   11825 O O   . ASN B 1 444  ? 148.500 160.124 220.223 1.00 64.22  ? 434  ASN C O   1 
ATOM   11826 C CB  . ASN B 1 444  ? 150.742 161.563 219.331 1.00 67.18  ? 434  ASN C CB  1 
ATOM   11827 C CG  . ASN B 1 444  ? 151.866 162.274 218.615 1.00 69.79  ? 434  ASN C CG  1 
ATOM   11828 O OD1 . ASN B 1 444  ? 152.766 161.646 218.076 1.00 66.68  ? 434  ASN C OD1 1 
ATOM   11829 N ND2 . ASN B 1 444  ? 151.809 163.600 218.596 1.00 73.52  ? 434  ASN C ND2 1 
ATOM   11830 N N   . SER B 1 445  ? 149.362 158.215 219.419 1.00 64.77  ? 435  SER C N   1 
ATOM   11831 C CA  . SER B 1 445  ? 148.468 157.369 220.209 1.00 66.84  ? 435  SER C CA  1 
ATOM   11832 C C   . SER B 1 445  ? 149.152 157.042 221.533 1.00 66.82  ? 435  SER C C   1 
ATOM   11833 O O   . SER B 1 445  ? 149.790 156.003 221.703 1.00 63.59  ? 435  SER C O   1 
ATOM   11834 C CB  . SER B 1 445  ? 148.086 156.107 219.442 1.00 67.69  ? 435  SER C CB  1 
ATOM   11835 O OG  . SER B 1 445  ? 149.166 155.198 219.359 1.00 67.93  ? 435  SER C OG  1 
ATOM   11836 N N   . ASN B 1 446  ? 149.003 157.960 222.490 1.00 67.17  ? 436  ASN C N   1 
ATOM   11837 C CA  . ASN B 1 446  ? 149.535 157.780 223.831 1.00 65.95  ? 436  ASN C CA  1 
ATOM   11838 C C   . ASN B 1 446  ? 148.459 157.666 224.899 1.00 65.26  ? 436  ASN C C   1 
ATOM   11839 O O   . ASN B 1 446  ? 148.755 157.191 226.000 1.00 64.79  ? 436  ASN C O   1 
ATOM   11840 C CB  . ASN B 1 446  ? 150.470 158.943 224.196 1.00 62.97  ? 436  ASN C CB  1 
ATOM   11841 C CG  . ASN B 1 446  ? 151.603 159.113 223.203 1.00 66.00  ? 436  ASN C CG  1 
ATOM   11842 O OD1 . ASN B 1 446  ? 151.944 158.187 222.469 1.00 65.28  ? 436  ASN C OD1 1 
ATOM   11843 N ND2 . ASN B 1 446  ? 152.191 160.304 223.175 1.00 63.58  ? 436  ASN C ND2 1 
ATOM   11844 N N   . LYS B 1 447  ? 147.228 158.082 224.604 1.00 65.49  ? 437  LYS C N   1 
ATOM   11845 C CA  . LYS B 1 447  ? 146.145 158.050 225.578 1.00 63.79  ? 437  LYS C CA  1 
ATOM   11846 C C   . LYS B 1 447  ? 145.407 156.718 225.589 1.00 64.49  ? 437  LYS C C   1 
ATOM   11847 O O   . LYS B 1 447  ? 145.075 156.204 226.662 1.00 60.47  ? 437  LYS C O   1 
ATOM   11848 C CB  . LYS B 1 447  ? 145.154 159.183 225.297 1.00 60.17  ? 437  LYS C CB  1 
ATOM   11849 C CG  . LYS B 1 447  ? 145.738 160.576 225.444 1.00 61.71  ? 437  LYS C CG  1 
ATOM   11850 C CD  . LYS B 1 447  ? 144.703 161.637 225.114 1.00 62.37  ? 437  LYS C CD  1 
ATOM   11851 C CE  . LYS B 1 447  ? 145.270 163.035 225.278 1.00 66.24  ? 437  LYS C CE  1 
ATOM   11852 N NZ  . LYS B 1 447  ? 144.264 164.079 224.941 1.00 66.20  ? 437  LYS C NZ  1 
ATOM   11853 N N   . LEU B 1 448  ? 145.147 156.145 224.416 1.00 67.48  ? 438  LEU C N   1 
ATOM   11854 C CA  . LEU B 1 448  ? 144.366 154.922 224.298 1.00 66.75  ? 438  LEU C CA  1 
ATOM   11855 C C   . LEU B 1 448  ? 145.233 153.678 224.161 1.00 66.87  ? 438  LEU C C   1 
ATOM   11856 O O   . LEU B 1 448  ? 144.707 152.596 223.882 1.00 68.62  ? 438  LEU C O   1 
ATOM   11857 C CB  . LEU B 1 448  ? 143.407 155.025 223.110 1.00 62.52  ? 438  LEU C CB  1 
ATOM   11858 C CG  . LEU B 1 448  ? 142.367 156.144 223.203 1.00 60.68  ? 438  LEU C CG  1 
ATOM   11859 C CD1 . LEU B 1 448  ? 141.577 156.258 221.908 1.00 63.36  ? 438  LEU C CD1 1 
ATOM   11860 C CD2 . LEU B 1 448  ? 141.440 155.922 224.387 1.00 54.34  ? 438  LEU C CD2 1 
ATOM   11861 N N   . ASP B 1 449  ? 146.549 153.804 224.349 1.00 64.81  ? 439  ASP C N   1 
ATOM   11862 C CA  . ASP B 1 449  ? 147.454 152.665 224.240 1.00 67.58  ? 439  ASP C CA  1 
ATOM   11863 C C   . ASP B 1 449  ? 148.320 152.499 225.485 1.00 67.85  ? 439  ASP C C   1 
ATOM   11864 O O   . ASP B 1 449  ? 149.409 151.922 225.402 1.00 66.23  ? 439  ASP C O   1 
ATOM   11865 C CB  . ASP B 1 449  ? 148.336 152.793 222.995 1.00 69.67  ? 439  ASP C CB  1 
ATOM   11866 C CG  . ASP B 1 449  ? 147.684 152.206 221.757 1.00 72.52  ? 439  ASP C CG  1 
ATOM   11867 O OD1 . ASP B 1 449  ? 146.790 151.345 221.904 1.00 69.40  ? 439  ASP C OD1 1 
ATOM   11868 O OD2 . ASP B 1 449  ? 148.065 152.607 220.637 1.00 72.26  ? 439  ASP C OD2 1 
ATOM   11869 N N   . SER B 1 450  ? 147.862 152.989 226.635 1.00 68.62  ? 440  SER C N   1 
ATOM   11870 C CA  . SER B 1 450  ? 148.569 152.836 227.899 1.00 66.05  ? 440  SER C CA  1 
ATOM   11871 C C   . SER B 1 450  ? 147.666 152.134 228.904 1.00 66.36  ? 440  SER C C   1 
ATOM   11872 O O   . SER B 1 450  ? 146.449 152.349 228.916 1.00 66.31  ? 440  SER C O   1 
ATOM   11873 C CB  . SER B 1 450  ? 149.021 154.191 228.453 1.00 59.63  ? 440  SER C CB  1 
ATOM   11874 O OG  . SER B 1 450  ? 147.910 155.020 228.749 1.00 63.27  ? 440  SER C OG  1 
ATOM   11875 N N   . LYS B 1 451  ? 148.265 151.301 229.747 1.00 66.14  ? 441  LYS C N   1 
ATOM   11876 C CA  . LYS B 1 451  ? 147.521 150.495 230.711 1.00 66.90  ? 441  LYS C CA  1 
ATOM   11877 C C   . LYS B 1 451  ? 148.290 150.502 232.029 1.00 69.08  ? 441  LYS C C   1 
ATOM   11878 O O   . LYS B 1 451  ? 149.137 151.369 232.272 1.00 67.23  ? 441  LYS C O   1 
ATOM   11879 C CB  . LYS B 1 451  ? 147.267 149.079 230.169 1.00 65.24  ? 441  LYS C CB  1 
ATOM   11880 C CG  . LYS B 1 451  ? 146.094 148.987 229.202 1.00 60.76  ? 441  LYS C CG  1 
ATOM   11881 C CD  . LYS B 1 451  ? 145.830 147.554 228.772 1.00 57.64  ? 441  LYS C CD  1 
ATOM   11882 C CE  . LYS B 1 451  ? 144.578 147.464 227.914 1.00 57.74  ? 441  LYS C CE  1 
ATOM   11883 N NZ  . LYS B 1 451  ? 144.281 146.064 227.500 1.00 62.45  ? 441  LYS C NZ  1 
ATOM   11884 N N   . HIS B 1 452  ? 147.964 149.541 232.902 1.00 69.29  ? 442  HIS C N   1 
ATOM   11885 C CA  . HIS B 1 452  ? 148.489 149.530 234.266 1.00 70.22  ? 442  HIS C CA  1 
ATOM   11886 C C   . HIS B 1 452  ? 149.990 149.257 234.297 1.00 70.19  ? 442  HIS C C   1 
ATOM   11887 O O   . HIS B 1 452  ? 150.740 149.943 235.003 1.00 71.61  ? 442  HIS C O   1 
ATOM   11888 C CB  . HIS B 1 452  ? 147.744 148.486 235.100 1.00 68.01  ? 442  HIS C CB  1 
ATOM   11889 C CG  . HIS B 1 452  ? 146.254 148.630 235.063 1.00 72.85  ? 442  HIS C CG  1 
ATOM   11890 N ND1 . HIS B 1 452  ? 145.584 149.626 235.740 1.00 75.46  ? 442  HIS C ND1 1 
ATOM   11891 C CD2 . HIS B 1 452  ? 145.304 147.901 234.431 1.00 68.66  ? 442  HIS C CD2 1 
ATOM   11892 C CE1 . HIS B 1 452  ? 144.287 149.506 235.526 1.00 72.52  ? 442  HIS C CE1 1 
ATOM   11893 N NE2 . HIS B 1 452  ? 144.090 148.466 234.734 1.00 71.13  ? 442  HIS C NE2 1 
ATOM   11894 N N   . SER B 1 453  ? 150.449 148.257 233.541 1.00 66.18  ? 443  SER C N   1 
ATOM   11895 C CA  . SER B 1 453  ? 151.851 147.859 233.575 1.00 66.89  ? 443  SER C CA  1 
ATOM   11896 C C   . SER B 1 453  ? 152.437 147.622 232.188 1.00 65.59  ? 443  SER C C   1 
ATOM   11897 O O   . SER B 1 453  ? 153.567 147.129 232.084 1.00 64.24  ? 443  SER C O   1 
ATOM   11898 C CB  . SER B 1 453  ? 152.029 146.601 234.434 1.00 64.49  ? 443  SER C CB  1 
ATOM   11899 O OG  . SER B 1 453  ? 151.496 145.460 233.786 1.00 60.97  ? 443  SER C OG  1 
ATOM   11900 N N   . GLY B 1 454  ? 151.714 147.955 231.129 1.00 63.35  ? 444  GLY C N   1 
ATOM   11901 C CA  . GLY B 1 454  ? 152.198 147.787 229.775 1.00 64.45  ? 444  GLY C CA  1 
ATOM   11902 C C   . GLY B 1 454  ? 151.260 146.941 228.933 1.00 67.59  ? 444  GLY C C   1 
ATOM   11903 O O   . GLY B 1 454  ? 150.321 146.314 229.421 1.00 64.28  ? 444  GLY C O   1 
ATOM   11904 N N   . ASN B 1 455  ? 151.548 146.940 227.635 1.00 69.29  ? 445  ASN C N   1 
ATOM   11905 C CA  . ASN B 1 455  ? 150.763 146.215 226.649 1.00 68.09  ? 445  ASN C CA  1 
ATOM   11906 C C   . ASN B 1 455  ? 151.642 145.195 225.940 1.00 69.38  ? 445  ASN C C   1 
ATOM   11907 O O   . ASN B 1 455  ? 152.862 145.355 225.855 1.00 69.33  ? 445  ASN C O   1 
ATOM   11908 C CB  . ASN B 1 455  ? 150.143 147.166 225.617 1.00 65.05  ? 445  ASN C CB  1 
ATOM   11909 C CG  . ASN B 1 455  ? 149.334 148.274 226.258 1.00 65.24  ? 445  ASN C CG  1 
ATOM   11910 O OD1 . ASN B 1 455  ? 148.790 148.110 227.348 1.00 61.51  ? 445  ASN C OD1 1 
ATOM   11911 N ND2 . ASN B 1 455  ? 149.252 149.411 225.582 1.00 66.36  ? 445  ASN C ND2 1 
ATOM   11912 N N   . TYR B 1 456  ? 151.008 144.126 225.448 1.00 69.24  ? 446  TYR C N   1 
ATOM   11913 C CA  . TYR B 1 456  ? 151.722 143.103 224.694 1.00 67.54  ? 446  TYR C CA  1 
ATOM   11914 C C   . TYR B 1 456  ? 150.909 142.603 223.502 1.00 69.22  ? 446  TYR C C   1 
ATOM   11915 O O   . TYR B 1 456  ? 151.152 141.490 223.020 1.00 69.18  ? 446  TYR C O   1 
ATOM   11916 C CB  . TYR B 1 456  ? 152.099 141.921 225.600 1.00 64.61  ? 446  TYR C CB  1 
ATOM   11917 C CG  . TYR B 1 456  ? 153.274 142.193 226.517 1.00 66.04  ? 446  TYR C CG  1 
ATOM   11918 C CD1 . TYR B 1 456  ? 154.577 141.942 226.103 1.00 66.33  ? 446  TYR C CD1 1 
ATOM   11919 C CD2 . TYR B 1 456  ? 153.079 142.696 227.800 1.00 65.69  ? 446  TYR C CD2 1 
ATOM   11920 C CE1 . TYR B 1 456  ? 155.654 142.190 226.935 1.00 70.73  ? 446  TYR C CE1 1 
ATOM   11921 C CE2 . TYR B 1 456  ? 154.151 142.947 228.640 1.00 67.50  ? 446  TYR C CE2 1 
ATOM   11922 C CZ  . TYR B 1 456  ? 155.435 142.691 228.201 1.00 72.87  ? 446  TYR C CZ  1 
ATOM   11923 O OH  . TYR B 1 456  ? 156.505 142.936 229.029 1.00 70.94  ? 446  TYR C OH  1 
ATOM   11924 N N   . ASP B 1 457  ? 149.957 143.397 223.011 1.00 71.43  ? 447  ASP C N   1 
ATOM   11925 C CA  . ASP B 1 457  ? 149.041 142.960 221.966 1.00 71.82  ? 447  ASP C CA  1 
ATOM   11926 C C   . ASP B 1 457  ? 149.586 143.155 220.556 1.00 71.29  ? 447  ASP C C   1 
ATOM   11927 O O   . ASP B 1 457  ? 148.949 142.706 219.598 1.00 72.08  ? 447  ASP C O   1 
ATOM   11928 C CB  . ASP B 1 457  ? 147.705 143.700 222.096 1.00 71.44  ? 447  ASP C CB  1 
ATOM   11929 C CG  . ASP B 1 457  ? 146.951 143.323 223.356 1.00 74.57  ? 447  ASP C CG  1 
ATOM   11930 O OD1 . ASP B 1 457  ? 147.317 142.309 223.987 1.00 70.56  ? 447  ASP C OD1 1 
ATOM   11931 O OD2 . ASP B 1 457  ? 145.993 144.038 223.715 1.00 74.54  ? 447  ASP C OD2 1 
ATOM   11932 N N   . TYR B 1 458  ? 150.735 143.807 220.402 1.00 70.77  ? 448  TYR C N   1 
ATOM   11933 C CA  . TYR B 1 458  ? 151.344 144.035 219.098 1.00 70.98  ? 448  TYR C CA  1 
ATOM   11934 C C   . TYR B 1 458  ? 152.581 143.158 218.962 1.00 72.62  ? 448  TYR C C   1 
ATOM   11935 O O   . TYR B 1 458  ? 153.420 143.117 219.868 1.00 70.08  ? 448  TYR C O   1 
ATOM   11936 C CB  . TYR B 1 458  ? 151.715 145.509 218.914 1.00 67.01  ? 448  TYR C CB  1 
ATOM   11937 C CG  . TYR B 1 458  ? 150.608 146.477 219.272 1.00 68.10  ? 448  TYR C CG  1 
ATOM   11938 C CD1 . TYR B 1 458  ? 149.557 146.714 218.395 1.00 66.48  ? 448  TYR C CD1 1 
ATOM   11939 C CD2 . TYR B 1 458  ? 150.622 147.162 220.482 1.00 71.74  ? 448  TYR C CD2 1 
ATOM   11940 C CE1 . TYR B 1 458  ? 148.543 147.602 218.716 1.00 66.05  ? 448  TYR C CE1 1 
ATOM   11941 C CE2 . TYR B 1 458  ? 149.614 148.054 220.812 1.00 70.99  ? 448  TYR C CE2 1 
ATOM   11942 C CZ  . TYR B 1 458  ? 148.578 148.269 219.925 1.00 68.34  ? 448  TYR C CZ  1 
ATOM   11943 O OH  . TYR B 1 458  ? 147.573 149.153 220.247 1.00 65.10  ? 448  TYR C OH  1 
ATOM   11944 N N   . TRP B 1 459  ? 152.691 142.458 217.833 1.00 72.84  ? 449  TRP C N   1 
ATOM   11945 C CA  . TRP B 1 459  ? 153.788 141.532 217.590 1.00 72.36  ? 449  TRP C CA  1 
ATOM   11946 C C   . TRP B 1 459  ? 154.406 141.799 216.224 1.00 71.34  ? 449  TRP C C   1 
ATOM   11947 O O   . TRP B 1 459  ? 153.695 142.046 215.245 1.00 67.37  ? 449  TRP C O   1 
ATOM   11948 C CB  . TRP B 1 459  ? 153.309 140.078 217.690 1.00 68.74  ? 449  TRP C CB  1 
ATOM   11949 C CG  . TRP B 1 459  ? 152.820 139.696 219.055 1.00 72.34  ? 449  TRP C CG  1 
ATOM   11950 C CD1 . TRP B 1 459  ? 151.588 139.949 219.587 1.00 71.04  ? 449  TRP C CD1 1 
ATOM   11951 C CD2 . TRP B 1 459  ? 153.551 138.983 220.060 1.00 73.23  ? 449  TRP C CD2 1 
ATOM   11952 N NE1 . TRP B 1 459  ? 151.510 139.443 220.862 1.00 70.90  ? 449  TRP C NE1 1 
ATOM   11953 C CE2 . TRP B 1 459  ? 152.701 138.844 221.176 1.00 72.73  ? 449  TRP C CE2 1 
ATOM   11954 C CE3 . TRP B 1 459  ? 154.842 138.449 220.126 1.00 70.31  ? 449  TRP C CE3 1 
ATOM   11955 C CZ2 . TRP B 1 459  ? 153.100 138.195 222.343 1.00 68.15  ? 449  TRP C CZ2 1 
ATOM   11956 C CZ3 . TRP B 1 459  ? 155.236 137.804 221.285 1.00 68.20  ? 449  TRP C CZ3 1 
ATOM   11957 C CH2 . TRP B 1 459  ? 154.369 137.683 222.378 1.00 67.89  ? 449  TRP C CH2 1 
ATOM   11958 N N   . TYR B 1 460  ? 155.738 141.754 216.169 1.00 71.64  ? 450  TYR C N   1 
ATOM   11959 C CA  . TYR B 1 460  ? 156.515 142.095 214.986 1.00 67.59  ? 450  TYR C CA  1 
ATOM   11960 C C   . TYR B 1 460  ? 157.498 140.971 214.682 1.00 66.06  ? 450  TYR C C   1 
ATOM   11961 O O   . TYR B 1 460  ? 157.770 140.111 215.526 1.00 66.20  ? 450  TYR C O   1 
ATOM   11962 C CB  . TYR B 1 460  ? 157.299 143.408 215.177 1.00 67.02  ? 450  TYR C CB  1 
ATOM   11963 C CG  . TYR B 1 460  ? 156.502 144.685 214.992 1.00 68.55  ? 450  TYR C CG  1 
ATOM   11964 C CD1 . TYR B 1 460  ? 155.413 144.984 215.805 1.00 65.79  ? 450  TYR C CD1 1 
ATOM   11965 C CD2 . TYR B 1 460  ? 156.856 145.602 214.011 1.00 67.42  ? 450  TYR C CD2 1 
ATOM   11966 C CE1 . TYR B 1 460  ? 154.692 146.149 215.635 1.00 67.74  ? 450  TYR C CE1 1 
ATOM   11967 C CE2 . TYR B 1 460  ? 156.143 146.772 213.832 1.00 68.25  ? 450  TYR C CE2 1 
ATOM   11968 C CZ  . TYR B 1 460  ? 155.064 147.039 214.649 1.00 69.96  ? 450  TYR C CZ  1 
ATOM   11969 O OH  . TYR B 1 460  ? 154.351 148.199 214.475 1.00 67.53  ? 450  TYR C OH  1 
ATOM   11970 N N   . ARG B 1 461  ? 158.025 140.980 213.458 1.00 65.82  ? 451  ARG C N   1 
ATOM   11971 C CA  . ARG B 1 461  ? 159.118 140.101 213.062 1.00 67.72  ? 451  ARG C CA  1 
ATOM   11972 C C   . ARG B 1 461  ? 160.430 140.864 212.956 1.00 67.94  ? 451  ARG C C   1 
ATOM   11973 O O   . ARG B 1 461  ? 160.457 142.030 212.552 1.00 67.79  ? 451  ARG C O   1 
ATOM   11974 C CB  . ARG B 1 461  ? 158.857 139.393 211.725 1.00 66.97  ? 451  ARG C CB  1 
ATOM   11975 C CG  . ARG B 1 461  ? 158.401 137.948 211.857 1.00 66.48  ? 451  ARG C CG  1 
ATOM   11976 C CD  . ARG B 1 461  ? 157.968 137.345 210.524 1.00 65.15  ? 451  ARG C CD  1 
ATOM   11977 N NE  . ARG B 1 461  ? 157.013 136.260 210.707 1.00 69.06  ? 451  ARG C NE  1 
ATOM   11978 C CZ  . ARG B 1 461  ? 156.436 135.577 209.728 1.00 68.47  ? 451  ARG C CZ  1 
ATOM   11979 N NH1 . ARG B 1 461  ? 156.732 135.800 208.460 1.00 65.59  ? 451  ARG C NH1 1 
ATOM   11980 N NH2 . ARG B 1 461  ? 155.538 134.647 210.030 1.00 66.57  ? 451  ARG C NH2 1 
ATOM   11981 N N   . SER B 1 462  ? 161.516 140.185 213.327 1.00 67.19  ? 452  SER C N   1 
ATOM   11982 C CA  . SER B 1 462  ? 162.865 140.670 213.087 1.00 68.22  ? 452  SER C CA  1 
ATOM   11983 C C   . SER B 1 462  ? 163.739 139.668 212.349 1.00 66.25  ? 452  SER C C   1 
ATOM   11984 O O   . SER B 1 462  ? 164.851 140.030 211.948 1.00 67.75  ? 452  SER C O   1 
ATOM   11985 C CB  . SER B 1 462  ? 163.548 141.050 214.410 1.00 64.22  ? 452  SER C CB  1 
ATOM   11986 O OG  . SER B 1 462  ? 163.604 139.943 215.291 1.00 60.66  ? 452  SER C OG  1 
ATOM   11987 N N   . PHE B 1 463  ? 163.282 138.431 212.156 1.00 65.89  ? 453  PHE C N   1 
ATOM   11988 C CA  . PHE B 1 463  ? 164.035 137.408 211.442 1.00 66.75  ? 453  PHE C CA  1 
ATOM   11989 C C   . PHE B 1 463  ? 163.157 136.793 210.363 1.00 68.14  ? 453  PHE C C   1 
ATOM   11990 O O   . PHE B 1 463  ? 162.014 136.411 210.633 1.00 69.19  ? 453  PHE C O   1 
ATOM   11991 C CB  . PHE B 1 463  ? 164.534 136.311 212.391 1.00 64.00  ? 453  PHE C CB  1 
ATOM   11992 C CG  . PHE B 1 463  ? 165.324 136.826 213.560 1.00 67.08  ? 453  PHE C CG  1 
ATOM   11993 C CD1 . PHE B 1 463  ? 166.646 137.213 213.404 1.00 65.37  ? 453  PHE C CD1 1 
ATOM   11994 C CD2 . PHE B 1 463  ? 164.750 136.900 214.821 1.00 67.03  ? 453  PHE C CD2 1 
ATOM   11995 C CE1 . PHE B 1 463  ? 167.378 137.682 214.483 1.00 67.27  ? 453  PHE C CE1 1 
ATOM   11996 C CE2 . PHE B 1 463  ? 165.476 137.366 215.904 1.00 66.36  ? 453  PHE C CE2 1 
ATOM   11997 C CZ  . PHE B 1 463  ? 166.791 137.757 215.734 1.00 67.80  ? 453  PHE C CZ  1 
ATOM   11998 N N   . ARG B 1 464  ? 163.697 136.693 209.149 1.00 65.98  ? 454  ARG C N   1 
ATOM   11999 C CA  . ARG B 1 464  ? 163.033 136.014 208.044 1.00 66.13  ? 454  ARG C CA  1 
ATOM   12000 C C   . ARG B 1 464  ? 164.088 135.390 207.143 1.00 67.02  ? 454  ARG C C   1 
ATOM   12001 O O   . ARG B 1 464  ? 165.288 135.638 207.289 1.00 65.19  ? 454  ARG C O   1 
ATOM   12002 C CB  . ARG B 1 464  ? 162.138 136.961 207.236 1.00 65.72  ? 454  ARG C CB  1 
ATOM   12003 C CG  . ARG B 1 464  ? 160.685 136.992 207.675 1.00 64.18  ? 454  ARG C CG  1 
ATOM   12004 C CD  . ARG B 1 464  ? 159.870 137.974 206.848 1.00 65.27  ? 454  ARG C CD  1 
ATOM   12005 N NE  . ARG B 1 464  ? 158.465 137.940 207.231 1.00 68.32  ? 454  ARG C NE  1 
ATOM   12006 C CZ  . ARG B 1 464  ? 157.543 138.797 206.816 1.00 66.26  ? 454  ARG C CZ  1 
ATOM   12007 N NH1 . ARG B 1 464  ? 157.848 139.806 206.018 1.00 65.29  ? 454  ARG C NH1 1 
ATOM   12008 N NH2 . ARG B 1 464  ? 156.287 138.647 207.226 1.00 64.24  ? 454  ARG C NH2 1 
ATOM   12009 N N   . LYS B 1 465  ? 163.621 134.559 206.207 1.00 66.99  ? 455  LYS C N   1 
ATOM   12010 C CA  . LYS B 1 465  ? 164.521 133.948 205.233 1.00 65.52  ? 455  LYS C CA  1 
ATOM   12011 C C   . LYS B 1 465  ? 165.062 134.985 204.256 1.00 67.00  ? 455  LYS C C   1 
ATOM   12012 O O   . LYS B 1 465  ? 166.267 135.022 203.979 1.00 67.31  ? 455  LYS C O   1 
ATOM   12013 C CB  . LYS B 1 465  ? 163.802 132.827 204.482 1.00 64.10  ? 455  LYS C CB  1 
ATOM   12014 C CG  . LYS B 1 465  ? 163.616 131.552 205.286 1.00 66.69  ? 455  LYS C CG  1 
ATOM   12015 C CD  . LYS B 1 465  ? 163.026 130.443 204.428 1.00 65.87  ? 455  LYS C CD  1 
ATOM   12016 C CE  . LYS B 1 465  ? 162.912 129.143 205.209 1.00 64.35  ? 455  LYS C CE  1 
ATOM   12017 N NZ  . LYS B 1 465  ? 162.338 128.045 204.382 1.00 66.45  ? 455  LYS C NZ  1 
ATOM   12018 N N   . SER B 1 466  ? 164.189 135.840 203.730 1.00 67.25  ? 456  SER C N   1 
ATOM   12019 C CA  . SER B 1 466  ? 164.579 136.859 202.765 1.00 65.26  ? 456  SER C CA  1 
ATOM   12020 C C   . SER B 1 466  ? 163.544 137.976 202.796 1.00 67.24  ? 456  SER C C   1 
ATOM   12021 O O   . SER B 1 466  ? 162.539 137.900 203.509 1.00 68.52  ? 456  SER C O   1 
ATOM   12022 C CB  . SER B 1 466  ? 164.715 136.271 201.356 1.00 60.14  ? 456  SER C CB  1 
ATOM   12023 O OG  . SER B 1 466  ? 163.474 135.766 200.895 1.00 61.16  ? 456  SER C OG  1 
ATOM   12024 N N   . LYS B 1 467  ? 163.809 139.024 202.021 1.00 65.65  ? 457  LYS C N   1 
ATOM   12025 C CA  . LYS B 1 467  ? 162.854 140.109 201.853 1.00 63.06  ? 457  LYS C CA  1 
ATOM   12026 C C   . LYS B 1 467  ? 161.646 139.633 201.055 1.00 62.39  ? 457  LYS C C   1 
ATOM   12027 O O   . LYS B 1 467  ? 161.757 138.785 200.165 1.00 58.35  ? 457  LYS C O   1 
ATOM   12028 C CB  . LYS B 1 467  ? 163.508 141.288 201.136 1.00 60.40  ? 457  LYS C CB  1 
ATOM   12029 C CG  . LYS B 1 467  ? 164.685 141.899 201.869 1.00 62.64  ? 457  LYS C CG  1 
ATOM   12030 C CD  . LYS B 1 467  ? 165.346 142.970 201.020 1.00 63.52  ? 457  LYS C CD  1 
ATOM   12031 C CE  . LYS B 1 467  ? 166.514 143.610 201.743 1.00 61.38  ? 457  LYS C CE  1 
ATOM   12032 N NZ  . LYS B 1 467  ? 167.158 144.661 200.909 1.00 63.99  ? 457  LYS C NZ  1 
ATOM   12033 N N   . LEU B 1 468  ? 160.483 140.183 201.380 1.00 65.57  ? 458  LEU C N   1 
ATOM   12034 C CA  . LEU B 1 468  ? 159.258 139.842 200.674 1.00 65.76  ? 458  LEU C CA  1 
ATOM   12035 C C   . LEU B 1 468  ? 158.860 140.948 199.703 1.00 66.74  ? 458  LEU C C   1 
ATOM   12036 O O   . LEU B 1 468  ? 159.379 142.066 199.733 1.00 65.67  ? 458  LEU C O   1 
ATOM   12037 C CB  . LEU B 1 468  ? 158.115 139.566 201.654 1.00 64.36  ? 458  LEU C CB  1 
ATOM   12038 C CG  . LEU B 1 468  ? 158.263 138.376 202.601 1.00 67.57  ? 458  LEU C CG  1 
ATOM   12039 C CD1 . LEU B 1 468  ? 156.928 138.101 203.265 1.00 68.28  ? 458  LEU C CD1 1 
ATOM   12040 C CD2 . LEU B 1 468  ? 158.773 137.141 201.874 1.00 61.60  ? 458  LEU C CD2 1 
ATOM   12041 N N   . LYS B 1 469  ? 157.917 140.606 198.829 1.00 65.63  ? 459  LYS C N   1 
ATOM   12042 C CA  . LYS B 1 469  ? 157.367 141.545 197.870 1.00 64.05  ? 459  LYS C CA  1 
ATOM   12043 C C   . LYS B 1 469  ? 156.513 142.590 198.590 1.00 64.19  ? 459  LYS C C   1 
ATOM   12044 O O   . LYS B 1 469  ? 156.045 142.350 199.707 1.00 64.64  ? 459  LYS C O   1 
ATOM   12045 C CB  . LYS B 1 469  ? 156.542 140.788 196.829 1.00 63.19  ? 459  LYS C CB  1 
ATOM   12046 C CG  . LYS B 1 469  ? 157.331 139.713 196.095 1.00 62.59  ? 459  LYS C CG  1 
ATOM   12047 C CD  . LYS B 1 469  ? 156.423 138.803 195.287 1.00 64.22  ? 459  LYS C CD  1 
ATOM   12048 C CE  . LYS B 1 469  ? 157.211 137.675 194.643 1.00 65.20  ? 459  LYS C CE  1 
ATOM   12049 N NZ  . LYS B 1 469  ? 156.327 136.716 193.924 1.00 63.18  ? 459  LYS C NZ  1 
ATOM   12050 N N   . PRO B 1 470  ? 156.342 143.777 197.994 1.00 64.66  ? 460  PRO C N   1 
ATOM   12051 C CA  . PRO B 1 470  ? 155.465 144.788 198.602 1.00 63.62  ? 460  PRO C CA  1 
ATOM   12052 C C   . PRO B 1 470  ? 154.013 144.335 198.684 1.00 63.60  ? 460  PRO C C   1 
ATOM   12053 O O   . PRO B 1 470  ? 153.528 143.579 197.837 1.00 60.68  ? 460  PRO C O   1 
ATOM   12054 C CB  . PRO B 1 470  ? 155.617 145.995 197.669 1.00 61.53  ? 460  PRO C CB  1 
ATOM   12055 C CG  . PRO B 1 470  ? 156.946 145.820 197.045 1.00 62.58  ? 460  PRO C CG  1 
ATOM   12056 C CD  . PRO B 1 470  ? 157.135 144.344 196.886 1.00 60.76  ? 460  PRO C CD  1 
ATOM   12057 N N   . PHE B 1 471  ? 153.339 144.814 199.740 1.00 61.86  ? 461  PHE C N   1 
ATOM   12058 C CA  . PHE B 1 471  ? 151.944 144.493 200.070 1.00 62.12  ? 461  PHE C CA  1 
ATOM   12059 C C   . PHE B 1 471  ? 151.724 142.988 200.232 1.00 65.17  ? 461  PHE C C   1 
ATOM   12060 O O   . PHE B 1 471  ? 150.744 142.428 199.736 1.00 63.56  ? 461  PHE C O   1 
ATOM   12061 C CB  . PHE B 1 471  ? 150.968 145.078 199.043 1.00 60.06  ? 461  PHE C CB  1 
ATOM   12062 C CG  . PHE B 1 471  ? 150.880 146.577 199.072 1.00 61.39  ? 461  PHE C CG  1 
ATOM   12063 C CD1 . PHE B 1 471  ? 150.476 147.240 200.220 1.00 60.27  ? 461  PHE C CD1 1 
ATOM   12064 C CD2 . PHE B 1 471  ? 151.183 147.322 197.944 1.00 59.82  ? 461  PHE C CD2 1 
ATOM   12065 C CE1 . PHE B 1 471  ? 150.388 148.621 200.247 1.00 58.90  ? 461  PHE C CE1 1 
ATOM   12066 C CE2 . PHE B 1 471  ? 151.094 148.703 197.963 1.00 57.36  ? 461  PHE C CE2 1 
ATOM   12067 C CZ  . PHE B 1 471  ? 150.698 149.353 199.117 1.00 55.78  ? 461  PHE C CZ  1 
ATOM   12068 N N   . GLU B 1 472  ? 152.641 142.326 200.935 1.00 65.42  ? 462  GLU C N   1 
ATOM   12069 C CA  . GLU B 1 472  ? 152.529 140.906 201.238 1.00 65.97  ? 462  GLU C CA  1 
ATOM   12070 C C   . GLU B 1 472  ? 152.537 140.694 202.745 1.00 68.32  ? 462  GLU C C   1 
ATOM   12071 O O   . GLU B 1 472  ? 153.293 141.349 203.471 1.00 67.58  ? 462  GLU C O   1 
ATOM   12072 C CB  . GLU B 1 472  ? 153.657 140.098 200.589 1.00 65.15  ? 462  GLU C CB  1 
ATOM   12073 C CG  . GLU B 1 472  ? 153.397 139.747 199.135 1.00 69.51  ? 462  GLU C CG  1 
ATOM   12074 C CD  . GLU B 1 472  ? 154.322 138.663 198.623 1.00 73.25  ? 462  GLU C CD  1 
ATOM   12075 O OE1 . GLU B 1 472  ? 155.305 138.338 199.321 1.00 71.18  ? 462  GLU C OE1 1 
ATOM   12076 O OE2 . GLU B 1 472  ? 154.059 138.129 197.526 1.00 70.16  ? 462  GLU C OE2 1 
ATOM   12077 N N   . ARG B 1 473  ? 151.687 139.778 203.207 1.00 68.77  ? 463  ARG C N   1 
ATOM   12078 C CA  . ARG B 1 473  ? 151.483 139.518 204.625 1.00 71.62  ? 463  ARG C CA  1 
ATOM   12079 C C   . ARG B 1 473  ? 151.660 138.033 204.904 1.00 70.93  ? 463  ARG C C   1 
ATOM   12080 O O   . ARG B 1 473  ? 151.186 137.191 204.136 1.00 71.46  ? 463  ARG C O   1 
ATOM   12081 C CB  . ARG B 1 473  ? 150.082 139.971 205.067 1.00 70.60  ? 463  ARG C CB  1 
ATOM   12082 C CG  . ARG B 1 473  ? 149.805 141.443 204.812 1.00 68.70  ? 463  ARG C CG  1 
ATOM   12083 C CD  . ARG B 1 473  ? 148.408 141.850 205.239 1.00 69.04  ? 463  ARG C CD  1 
ATOM   12084 N NE  . ARG B 1 473  ? 148.236 143.295 205.139 1.00 72.33  ? 463  ARG C NE  1 
ATOM   12085 C CZ  . ARG B 1 473  ? 147.101 143.936 205.380 1.00 68.48  ? 463  ARG C CZ  1 
ATOM   12086 N NH1 . ARG B 1 473  ? 146.000 143.288 205.722 1.00 65.25  ? 463  ARG C NH1 1 
ATOM   12087 N NH2 . ARG B 1 473  ? 147.070 145.262 205.273 1.00 64.67  ? 463  ARG C NH2 1 
ATOM   12088 N N   . ASP B 1 474  ? 152.341 137.716 206.004 1.00 68.56  ? 464  ASP C N   1 
ATOM   12089 C CA  . ASP B 1 474  ? 152.562 136.338 206.425 1.00 67.27  ? 464  ASP C CA  1 
ATOM   12090 C C   . ASP B 1 474  ? 152.038 136.119 207.838 1.00 65.61  ? 464  ASP C C   1 
ATOM   12091 O O   . ASP B 1 474  ? 152.136 137.002 208.695 1.00 65.70  ? 464  ASP C O   1 
ATOM   12092 C CB  . ASP B 1 474  ? 154.044 135.957 206.362 1.00 65.52  ? 464  ASP C CB  1 
ATOM   12093 C CG  . ASP B 1 474  ? 154.512 135.663 204.951 1.00 69.30  ? 464  ASP C CG  1 
ATOM   12094 O OD1 . ASP B 1 474  ? 153.668 135.644 204.032 1.00 68.93  ? 464  ASP C OD1 1 
ATOM   12095 O OD2 . ASP B 1 474  ? 155.722 135.422 204.766 1.00 71.41  ? 464  ASP C OD2 1 
ATOM   12096 N N   . ILE B 1 475  ? 151.491 134.928 208.067 1.00 64.34  ? 465  ILE C N   1 
ATOM   12097 C CA  . ILE B 1 475  ? 150.913 134.561 209.355 1.00 63.79  ? 465  ILE C CA  1 
ATOM   12098 C C   . ILE B 1 475  ? 151.596 133.342 209.970 1.00 62.44  ? 465  ILE C C   1 
ATOM   12099 O O   . ILE B 1 475  ? 151.442 133.103 211.180 1.00 61.12  ? 465  ILE C O   1 
ATOM   12100 C CB  . ILE B 1 475  ? 149.385 134.328 209.217 1.00 64.59  ? 465  ILE C CB  1 
ATOM   12101 C CG1 . ILE B 1 475  ? 148.631 134.406 210.555 1.00 59.46  ? 465  ILE C CG1 1 
ATOM   12102 C CG2 . ILE B 1 475  ? 149.094 133.017 208.500 1.00 58.38  ? 465  ILE C CG2 1 
ATOM   12103 C CD1 . ILE B 1 475  ? 148.805 135.708 211.288 1.00 56.20  ? 465  ILE C CD1 1 
ATOM   12104 N N   . SER B 1 476  ? 152.401 132.604 209.202 1.00 63.67  ? 466  SER C N   1 
ATOM   12105 C CA  . SER B 1 476  ? 153.002 131.362 209.680 1.00 66.12  ? 466  SER C CA  1 
ATOM   12106 C C   . SER B 1 476  ? 154.095 131.632 210.709 1.00 66.04  ? 466  SER C C   1 
ATOM   12107 O O   . SER B 1 476  ? 155.029 132.397 210.455 1.00 65.34  ? 466  SER C O   1 
ATOM   12108 C CB  . SER B 1 476  ? 153.577 130.573 208.505 1.00 65.72  ? 466  SER C CB  1 
ATOM   12109 O OG  . SER B 1 476  ? 154.599 131.303 207.849 1.00 64.29  ? 466  SER C OG  1 
ATOM   12110 N N   . THR B 1 477  ? 153.986 130.982 211.865 1.00 65.19  ? 467  THR C N   1 
ATOM   12111 C CA  . THR B 1 477  ? 154.925 131.153 212.971 1.00 64.34  ? 467  THR C CA  1 
ATOM   12112 C C   . THR B 1 477  ? 155.796 129.903 213.053 1.00 63.39  ? 467  THR C C   1 
ATOM   12113 O O   . THR B 1 477  ? 155.386 128.886 213.619 1.00 63.84  ? 467  THR C O   1 
ATOM   12114 C CB  . THR B 1 477  ? 154.186 131.395 214.284 1.00 62.68  ? 467  THR C CB  1 
ATOM   12115 O OG1 . THR B 1 477  ? 153.493 130.201 214.668 1.00 60.73  ? 467  THR C OG1 1 
ATOM   12116 C CG2 . THR B 1 477  ? 153.175 132.521 214.124 1.00 62.22  ? 467  THR C CG2 1 
ATOM   12117 N N   . GLU B 1 478  ? 156.997 129.982 212.484 1.00 64.54  ? 468  GLU C N   1 
ATOM   12118 C CA  . GLU B 1 478  ? 157.965 128.896 212.537 1.00 67.73  ? 468  GLU C CA  1 
ATOM   12119 C C   . GLU B 1 478  ? 159.323 129.451 212.935 1.00 70.53  ? 468  GLU C C   1 
ATOM   12120 O O   . GLU B 1 478  ? 159.685 130.565 212.546 1.00 68.44  ? 468  GLU C O   1 
ATOM   12121 C CB  . GLU B 1 478  ? 158.076 128.168 211.190 1.00 64.51  ? 468  GLU C CB  1 
ATOM   12122 C CG  . GLU B 1 478  ? 156.851 127.356 210.809 1.00 64.25  ? 468  GLU C CG  1 
ATOM   12123 C CD  . GLU B 1 478  ? 157.019 126.639 209.484 1.00 67.80  ? 468  GLU C CD  1 
ATOM   12124 O OE1 . GLU B 1 478  ? 158.014 126.913 208.781 1.00 67.59  ? 468  GLU C OE1 1 
ATOM   12125 O OE2 . GLU B 1 478  ? 156.156 125.801 209.146 1.00 69.63  ? 468  GLU C OE2 1 
ATOM   12126 N N   . ILE B 1 479  ? 160.075 128.666 213.701 1.00 71.00  ? 469  ILE C N   1 
ATOM   12127 C CA  . ILE B 1 479  ? 161.393 129.082 214.167 1.00 71.92  ? 469  ILE C CA  1 
ATOM   12128 C C   . ILE B 1 479  ? 162.377 128.972 213.009 1.00 71.22  ? 469  ILE C C   1 
ATOM   12129 O O   . ILE B 1 479  ? 162.525 127.903 212.406 1.00 69.16  ? 469  ILE C O   1 
ATOM   12130 C CB  . ILE B 1 479  ? 161.849 128.235 215.363 1.00 72.99  ? 469  ILE C CB  1 
ATOM   12131 C CG1 . ILE B 1 479  ? 160.943 128.480 216.570 1.00 70.97  ? 469  ILE C CG1 1 
ATOM   12132 C CG2 . ILE B 1 479  ? 163.293 128.546 215.719 1.00 69.37  ? 469  ILE C CG2 1 
ATOM   12133 C CD1 . ILE B 1 479  ? 161.176 127.510 217.709 1.00 66.58  ? 469  ILE C CD1 1 
ATOM   12134 N N   . TYR B 1 480  ? 163.047 130.076 212.694 1.00 69.17  ? 470  TYR C N   1 
ATOM   12135 C CA  . TYR B 1 480  ? 164.011 130.096 211.605 1.00 67.01  ? 470  TYR C CA  1 
ATOM   12136 C C   . TYR B 1 480  ? 165.351 129.532 212.062 1.00 67.53  ? 470  TYR C C   1 
ATOM   12137 O O   . TYR B 1 480  ? 165.688 129.553 213.249 1.00 69.22  ? 470  TYR C O   1 
ATOM   12138 C CB  . TYR B 1 480  ? 164.199 131.518 211.078 1.00 66.72  ? 470  TYR C CB  1 
ATOM   12139 C CG  . TYR B 1 480  ? 162.973 132.096 210.407 1.00 69.81  ? 470  TYR C CG  1 
ATOM   12140 C CD1 . TYR B 1 480  ? 162.762 131.928 209.042 1.00 68.28  ? 470  TYR C CD1 1 
ATOM   12141 C CD2 . TYR B 1 480  ? 162.033 132.817 211.134 1.00 69.15  ? 470  TYR C CD2 1 
ATOM   12142 C CE1 . TYR B 1 480  ? 161.642 132.456 208.421 1.00 68.02  ? 470  TYR C CE1 1 
ATOM   12143 C CE2 . TYR B 1 480  ? 160.911 133.350 210.522 1.00 69.11  ? 470  TYR C CE2 1 
ATOM   12144 C CZ  . TYR B 1 480  ? 160.722 133.167 209.166 1.00 71.84  ? 470  TYR C CZ  1 
ATOM   12145 O OH  . TYR B 1 480  ? 159.609 133.695 208.554 1.00 70.13  ? 470  TYR C OH  1 
ATOM   12146 N N   . GLN B 1 481  ? 166.120 129.028 211.099 1.00 64.00  ? 471  GLN C N   1 
ATOM   12147 C CA  . GLN B 1 481  ? 167.440 128.460 211.368 1.00 65.55  ? 471  GLN C CA  1 
ATOM   12148 C C   . GLN B 1 481  ? 168.467 129.581 211.288 1.00 66.62  ? 471  GLN C C   1 
ATOM   12149 O O   . GLN B 1 481  ? 168.930 129.941 210.203 1.00 65.99  ? 471  GLN C O   1 
ATOM   12150 C CB  . GLN B 1 481  ? 167.757 127.342 210.380 1.00 62.89  ? 471  GLN C CB  1 
ATOM   12151 C CG  . GLN B 1 481  ? 166.807 126.160 210.449 1.00 64.62  ? 471  GLN C CG  1 
ATOM   12152 C CD  . GLN B 1 481  ? 166.922 125.253 209.240 1.00 70.37  ? 471  GLN C CD  1 
ATOM   12153 O OE1 . GLN B 1 481  ? 167.361 125.679 208.171 1.00 66.71  ? 471  GLN C OE1 1 
ATOM   12154 N NE2 . GLN B 1 481  ? 166.527 123.996 209.402 1.00 68.81  ? 471  GLN C NE2 1 
ATOM   12155 N N   . ALA B 1 482  ? 168.830 130.136 212.446 1.00 67.92  ? 472  ALA C N   1 
ATOM   12156 C CA  . ALA B 1 482  ? 169.797 131.223 212.534 1.00 66.60  ? 472  ALA C CA  1 
ATOM   12157 C C   . ALA B 1 482  ? 171.199 130.725 212.871 1.00 66.58  ? 472  ALA C C   1 
ATOM   12158 O O   . ALA B 1 482  ? 171.979 131.446 213.501 1.00 66.17  ? 472  ALA C O   1 
ATOM   12159 C CB  . ALA B 1 482  ? 169.340 132.257 213.562 1.00 64.66  ? 472  ALA C CB  1 
ATOM   12160 N N   . GLY B 1 483  ? 171.533 129.507 212.463 1.00 64.59  ? 473  GLY C N   1 
ATOM   12161 C CA  . GLY B 1 483  ? 172.847 128.961 212.744 1.00 63.59  ? 473  GLY C CA  1 
ATOM   12162 C C   . GLY B 1 483  ? 173.016 127.620 212.068 1.00 67.00  ? 473  GLY C C   1 
ATOM   12163 O O   . GLY B 1 483  ? 172.150 127.159 211.317 1.00 63.31  ? 473  GLY C O   1 
ATOM   12164 N N   . ASN B 1 484  ? 174.164 126.996 212.345 1.00 66.79  ? 474  ASN C N   1 
ATOM   12165 C CA  . ASN B 1 484  ? 174.444 125.671 211.804 1.00 62.52  ? 474  ASN C CA  1 
ATOM   12166 C C   . ASN B 1 484  ? 173.624 124.583 212.484 1.00 63.44  ? 474  ASN C C   1 
ATOM   12167 O O   . ASN B 1 484  ? 173.443 123.507 211.902 1.00 64.03  ? 474  ASN C O   1 
ATOM   12168 C CB  . ASN B 1 484  ? 175.934 125.350 211.936 1.00 57.83  ? 474  ASN C CB  1 
ATOM   12169 C CG  . ASN B 1 484  ? 176.794 126.184 211.009 1.00 61.69  ? 474  ASN C CG  1 
ATOM   12170 O OD1 . ASN B 1 484  ? 176.322 126.686 209.989 1.00 60.29  ? 474  ASN C OD1 1 
ATOM   12171 N ND2 . ASN B 1 484  ? 178.067 126.332 211.357 1.00 60.09  ? 474  ASN C ND2 1 
ATOM   12172 N N   . LYS B 1 485  ? 173.142 124.833 213.697 1.00 63.00  ? 475  LYS C N   1 
ATOM   12173 C CA  . LYS B 1 485  ? 172.325 123.856 214.400 1.00 62.90  ? 475  LYS C CA  1 
ATOM   12174 C C   . LYS B 1 485  ? 170.943 123.760 213.755 1.00 67.56  ? 475  LYS C C   1 
ATOM   12175 O O   . LYS B 1 485  ? 170.384 124.777 213.330 1.00 68.71  ? 475  LYS C O   1 
ATOM   12176 C CB  . LYS B 1 485  ? 172.193 124.244 215.873 1.00 60.01  ? 475  LYS C CB  1 
ATOM   12177 C CG  . LYS B 1 485  ? 173.497 124.175 216.651 1.00 62.25  ? 475  LYS C CG  1 
ATOM   12178 C CD  . LYS B 1 485  ? 173.310 124.631 218.088 1.00 61.73  ? 475  LYS C CD  1 
ATOM   12179 C CE  . LYS B 1 485  ? 174.607 124.527 218.873 1.00 56.62  ? 475  LYS C CE  1 
ATOM   12180 N NZ  . LYS B 1 485  ? 174.451 125.007 220.274 1.00 61.36  ? 475  LYS C NZ  1 
ATOM   12181 N N   . PRO B 1 486  ? 170.365 122.559 213.663 1.00 68.19  ? 476  PRO C N   1 
ATOM   12182 C CA  . PRO B 1 486  ? 169.010 122.429 213.102 1.00 67.35  ? 476  PRO C CA  1 
ATOM   12183 C C   . PRO B 1 486  ? 167.959 122.804 214.138 1.00 67.90  ? 476  PRO C C   1 
ATOM   12184 O O   . PRO B 1 486  ? 167.945 122.271 215.249 1.00 63.94  ? 476  PRO C O   1 
ATOM   12185 C CB  . PRO B 1 486  ? 168.924 120.946 212.713 1.00 63.97  ? 476  PRO C CB  1 
ATOM   12186 C CG  . PRO B 1 486  ? 170.107 120.264 213.365 1.00 64.38  ? 476  PRO C CG  1 
ATOM   12187 C CD  . PRO B 1 486  ? 170.886 121.272 214.152 1.00 61.98  ? 476  PRO C CD  1 
ATOM   12188 N N   . CYS B 1 487  ? 167.074 123.726 213.767 1.00 68.85  ? 477  CYS C N   1 
ATOM   12189 C CA  . CYS B 1 487  ? 166.098 124.279 214.699 1.00 69.30  ? 477  CYS C CA  1 
ATOM   12190 C C   . CYS B 1 487  ? 164.868 123.381 214.754 1.00 69.74  ? 477  CYS C C   1 
ATOM   12191 O O   . CYS B 1 487  ? 164.091 123.315 213.796 1.00 70.33  ? 477  CYS C O   1 
ATOM   12192 C CB  . CYS B 1 487  ? 165.724 125.699 214.290 1.00 70.01  ? 477  CYS C CB  1 
ATOM   12193 S SG  . CYS B 1 487  ? 166.968 126.908 214.754 1.00 87.76  ? 477  CYS C SG  1 
ATOM   12194 N N   . LYS B 1 488  ? 164.692 122.693 215.882 1.00 69.26  ? 478  LYS C N   1 
ATOM   12195 C CA  . LYS B 1 488  ? 163.521 121.862 216.130 1.00 67.61  ? 478  LYS C CA  1 
ATOM   12196 C C   . LYS B 1 488  ? 162.771 122.294 217.384 1.00 67.53  ? 478  LYS C C   1 
ATOM   12197 O O   . LYS B 1 488  ? 161.836 121.603 217.806 1.00 65.34  ? 478  LYS C O   1 
ATOM   12198 C CB  . LYS B 1 488  ? 163.927 120.388 216.238 1.00 64.41  ? 478  LYS C CB  1 
ATOM   12199 C CG  . LYS B 1 488  ? 164.759 119.884 215.065 1.00 62.74  ? 478  LYS C CG  1 
ATOM   12200 C CD  . LYS B 1 488  ? 165.328 118.500 215.325 1.00 64.09  ? 478  LYS C CD  1 
ATOM   12201 C CE  . LYS B 1 488  ? 166.220 118.054 214.177 1.00 62.85  ? 478  LYS C CE  1 
ATOM   12202 N NZ  . LYS B 1 488  ? 166.808 116.707 214.411 1.00 61.75  ? 478  LYS C NZ  1 
ATOM   12203 N N   . GLY B 1 489  ? 163.153 123.416 217.984 1.00 68.53  ? 479  GLY C N   1 
ATOM   12204 C CA  . GLY B 1 489  ? 162.514 123.874 219.204 1.00 63.70  ? 479  GLY C CA  1 
ATOM   12205 C C   . GLY B 1 489  ? 163.284 125.038 219.797 1.00 66.51  ? 479  GLY C C   1 
ATOM   12206 O O   . GLY B 1 489  ? 164.067 125.694 219.108 1.00 67.38  ? 479  GLY C O   1 
ATOM   12207 N N   . LYS B 1 490  ? 163.045 125.283 221.083 1.00 63.90  ? 480  LYS C N   1 
ATOM   12208 C CA  . LYS B 1 490  ? 163.746 126.348 221.782 1.00 59.63  ? 480  LYS C CA  1 
ATOM   12209 C C   . LYS B 1 490  ? 165.197 125.956 222.048 1.00 61.79  ? 480  LYS C C   1 
ATOM   12210 O O   . LYS B 1 490  ? 165.551 124.776 222.114 1.00 60.18  ? 480  LYS C O   1 
ATOM   12211 C CB  . LYS B 1 490  ? 163.048 126.681 223.101 1.00 54.01  ? 480  LYS C CB  1 
ATOM   12212 C CG  . LYS B 1 490  ? 161.601 127.116 222.952 1.00 57.70  ? 480  LYS C CG  1 
ATOM   12213 C CD  . LYS B 1 490  ? 161.029 127.587 224.280 1.00 59.68  ? 480  LYS C CD  1 
ATOM   12214 C CE  . LYS B 1 490  ? 159.589 128.051 224.128 1.00 56.97  ? 480  LYS C CE  1 
ATOM   12215 N NZ  . LYS B 1 490  ? 159.024 128.536 225.417 1.00 56.57  ? 480  LYS C NZ  1 
ATOM   12216 N N   . GLY B 1 491  ? 166.044 126.972 222.206 1.00 62.76  ? 481  GLY C N   1 
ATOM   12217 C CA  . GLY B 1 491  ? 167.441 126.756 222.496 1.00 60.41  ? 481  GLY C CA  1 
ATOM   12218 C C   . GLY B 1 491  ? 168.352 127.719 221.763 1.00 64.55  ? 481  GLY C C   1 
ATOM   12219 O O   . GLY B 1 491  ? 167.909 128.730 221.210 1.00 63.94  ? 481  GLY C O   1 
ATOM   12220 N N   . PRO B 1 492  ? 169.652 127.423 221.748 1.00 67.68  ? 482  PRO C N   1 
ATOM   12221 C CA  . PRO B 1 492  ? 170.601 128.315 221.073 1.00 66.06  ? 482  PRO C CA  1 
ATOM   12222 C C   . PRO B 1 492  ? 170.514 128.192 219.560 1.00 64.98  ? 482  PRO C C   1 
ATOM   12223 O O   . PRO B 1 492  ? 170.111 127.157 219.021 1.00 60.24  ? 482  PRO C O   1 
ATOM   12224 C CB  . PRO B 1 492  ? 171.969 127.855 221.594 1.00 61.38  ? 482  PRO C CB  1 
ATOM   12225 C CG  . PRO B 1 492  ? 171.738 126.550 222.308 1.00 61.04  ? 482  PRO C CG  1 
ATOM   12226 C CD  . PRO B 1 492  ? 170.290 126.186 222.226 1.00 62.03  ? 482  PRO C CD  1 
ATOM   12227 N N   . ASN B 1 493  ? 170.875 129.292 218.886 1.00 66.56  ? 483  ASN C N   1 
ATOM   12228 C CA  . ASN B 1 493  ? 170.850 129.462 217.428 1.00 69.98  ? 483  ASN C CA  1 
ATOM   12229 C C   . ASN B 1 493  ? 169.458 129.261 216.827 1.00 70.46  ? 483  ASN C C   1 
ATOM   12230 O O   . ASN B 1 493  ? 169.332 128.971 215.634 1.00 68.83  ? 483  ASN C O   1 
ATOM   12231 C CB  . ASN B 1 493  ? 171.864 128.544 216.728 1.00 66.30  ? 483  ASN C CB  1 
ATOM   12232 C CG  . ASN B 1 493  ? 173.297 128.980 216.952 1.00 65.73  ? 483  ASN C CG  1 
ATOM   12233 O OD1 . ASN B 1 493  ? 173.562 130.138 217.274 1.00 67.88  ? 483  ASN C OD1 1 
ATOM   12234 N ND2 . ASN B 1 493  ? 174.231 128.052 216.784 1.00 61.97  ? 483  ASN C ND2 1 
ATOM   12235 N N   . CYS B 1 494  ? 168.403 129.423 217.630 1.00 69.78  ? 484  CYS C N   1 
ATOM   12236 C CA  . CYS B 1 494  ? 167.016 129.247 217.189 1.00 71.87  ? 484  CYS C CA  1 
ATOM   12237 C C   . CYS B 1 494  ? 166.202 130.370 217.825 1.00 74.86  ? 484  CYS C C   1 
ATOM   12238 O O   . CYS B 1 494  ? 165.691 130.231 218.940 1.00 73.18  ? 484  CYS C O   1 
ATOM   12239 C CB  . CYS B 1 494  ? 166.480 127.872 217.564 1.00 68.59  ? 484  CYS C CB  1 
ATOM   12240 S SG  . CYS B 1 494  ? 167.302 126.511 216.717 1.00 87.60  ? 484  CYS C SG  1 
ATOM   12241 N N   . TYR B 1 495  ? 166.084 131.479 217.105 1.00 73.94  ? 485  TYR C N   1 
ATOM   12242 C CA  . TYR B 1 495  ? 165.421 132.673 217.605 1.00 72.06  ? 485  TYR C CA  1 
ATOM   12243 C C   . TYR B 1 495  ? 163.983 132.697 217.107 1.00 74.40  ? 485  TYR C C   1 
ATOM   12244 O O   . TYR B 1 495  ? 163.728 132.445 215.925 1.00 72.65  ? 485  TYR C O   1 
ATOM   12245 C CB  . TYR B 1 495  ? 166.160 133.933 217.153 1.00 69.48  ? 485  TYR C CB  1 
ATOM   12246 C CG  . TYR B 1 495  ? 167.568 134.046 217.695 1.00 73.13  ? 485  TYR C CG  1 
ATOM   12247 C CD1 . TYR B 1 495  ? 167.812 134.627 218.934 1.00 72.10  ? 485  TYR C CD1 1 
ATOM   12248 C CD2 . TYR B 1 495  ? 168.653 133.571 216.966 1.00 71.89  ? 485  TYR C CD2 1 
ATOM   12249 C CE1 . TYR B 1 495  ? 169.101 134.733 219.433 1.00 70.62  ? 485  TYR C CE1 1 
ATOM   12250 C CE2 . TYR B 1 495  ? 169.944 133.671 217.456 1.00 72.43  ? 485  TYR C CE2 1 
ATOM   12251 C CZ  . TYR B 1 495  ? 170.162 134.253 218.689 1.00 72.51  ? 485  TYR C CZ  1 
ATOM   12252 O OH  . TYR B 1 495  ? 171.443 134.355 219.180 1.00 66.99  ? 485  TYR C OH  1 
ATOM   12253 N N   . PHE B 1 496  ? 163.053 132.973 218.016 1.00 72.89  ? 486  PHE C N   1 
ATOM   12254 C CA  . PHE B 1 496  ? 161.657 133.122 217.634 1.00 71.22  ? 486  PHE C CA  1 
ATOM   12255 C C   . PHE B 1 496  ? 161.481 134.376 216.781 1.00 71.80  ? 486  PHE C C   1 
ATOM   12256 O O   . PHE B 1 496  ? 162.131 135.396 217.031 1.00 68.98  ? 486  PHE C O   1 
ATOM   12257 C CB  . PHE B 1 496  ? 160.766 133.214 218.873 1.00 68.58  ? 486  PHE C CB  1 
ATOM   12258 C CG  . PHE B 1 496  ? 160.473 131.890 219.512 1.00 70.96  ? 486  PHE C CG  1 
ATOM   12259 C CD1 . PHE B 1 496  ? 159.431 131.099 219.049 1.00 69.57  ? 486  PHE C CD1 1 
ATOM   12260 C CD2 . PHE B 1 496  ? 161.233 131.438 220.580 1.00 68.23  ? 486  PHE C CD2 1 
ATOM   12261 C CE1 . PHE B 1 496  ? 159.153 129.878 219.638 1.00 66.67  ? 486  PHE C CE1 1 
ATOM   12262 C CE2 . PHE B 1 496  ? 160.962 130.218 221.174 1.00 66.74  ? 486  PHE C CE2 1 
ATOM   12263 C CZ  . PHE B 1 496  ? 159.920 129.437 220.701 1.00 65.92  ? 486  PHE C CZ  1 
ATOM   12264 N N   . PRO B 1 497  ? 160.616 134.333 215.762 1.00 72.76  ? 487  PRO C N   1 
ATOM   12265 C CA  . PRO B 1 497  ? 160.348 135.553 214.990 1.00 69.67  ? 487  PRO C CA  1 
ATOM   12266 C C   . PRO B 1 497  ? 159.335 136.478 215.637 1.00 68.09  ? 487  PRO C C   1 
ATOM   12267 O O   . PRO B 1 497  ? 159.277 137.653 215.259 1.00 67.39  ? 487  PRO C O   1 
ATOM   12268 C CB  . PRO B 1 497  ? 159.834 135.018 213.644 1.00 68.76  ? 487  PRO C CB  1 
ATOM   12269 C CG  . PRO B 1 497  ? 159.486 133.567 213.876 1.00 70.91  ? 487  PRO C CG  1 
ATOM   12270 C CD  . PRO B 1 497  ? 159.810 133.194 215.292 1.00 70.05  ? 487  PRO C CD  1 
ATOM   12271 N N   . LEU B 1 498  ? 158.549 136.001 216.599 1.00 65.49  ? 488  LEU C N   1 
ATOM   12272 C CA  . LEU B 1 498  ? 157.533 136.826 217.240 1.00 65.00  ? 488  LEU C CA  1 
ATOM   12273 C C   . LEU B 1 498  ? 158.180 137.652 218.344 1.00 65.75  ? 488  LEU C C   1 
ATOM   12274 O O   . LEU B 1 498  ? 158.700 137.094 219.316 1.00 68.35  ? 488  LEU C O   1 
ATOM   12275 C CB  . LEU B 1 498  ? 156.414 135.955 217.814 1.00 67.69  ? 488  LEU C CB  1 
ATOM   12276 C CG  . LEU B 1 498  ? 155.816 134.773 217.038 1.00 66.46  ? 488  LEU C CG  1 
ATOM   12277 C CD1 . LEU B 1 498  ? 154.569 134.274 217.750 1.00 58.44  ? 488  LEU C CD1 1 
ATOM   12278 C CD2 . LEU B 1 498  ? 155.474 135.131 215.597 1.00 62.58  ? 488  LEU C CD2 1 
ATOM   12279 N N   . GLN B 1 499  ? 158.152 138.976 218.202 1.00 65.44  ? 489  GLN C N   1 
ATOM   12280 C CA  . GLN B 1 499  ? 158.667 139.875 219.226 1.00 66.29  ? 489  GLN C CA  1 
ATOM   12281 C C   . GLN B 1 499  ? 157.577 140.868 219.594 1.00 68.76  ? 489  GLN C C   1 
ATOM   12282 O O   . GLN B 1 499  ? 157.038 141.551 218.719 1.00 68.91  ? 489  GLN C O   1 
ATOM   12283 C CB  . GLN B 1 499  ? 159.920 140.609 218.739 1.00 63.79  ? 489  GLN C CB  1 
ATOM   12284 C CG  . GLN B 1 499  ? 161.140 139.717 218.585 1.00 64.29  ? 489  GLN C CG  1 
ATOM   12285 C CD  . GLN B 1 499  ? 162.376 140.489 218.174 1.00 69.66  ? 489  GLN C CD  1 
ATOM   12286 O OE1 . GLN B 1 499  ? 162.282 141.543 217.546 1.00 73.78  ? 489  GLN C OE1 1 
ATOM   12287 N NE2 . GLN B 1 499  ? 163.545 139.968 218.528 1.00 66.53  ? 489  GLN C NE2 1 
ATOM   12288 N N   . SER B 1 500  ? 157.250 140.949 220.878 1.00 68.73  ? 490  SER C N   1 
ATOM   12289 C CA  . SER B 1 500  ? 156.164 141.815 221.303 1.00 68.80  ? 490  SER C CA  1 
ATOM   12290 C C   . SER B 1 500  ? 156.675 143.224 221.595 1.00 66.84  ? 490  SER C C   1 
ATOM   12291 O O   . SER B 1 500  ? 157.874 143.465 221.753 1.00 64.28  ? 490  SER C O   1 
ATOM   12292 C CB  . SER B 1 500  ? 155.459 141.240 222.527 1.00 69.25  ? 490  SER C CB  1 
ATOM   12293 O OG  . SER B 1 500  ? 154.420 142.107 222.943 1.00 71.07  ? 490  SER C OG  1 
ATOM   12294 N N   . TYR B 1 501  ? 155.736 144.164 221.665 1.00 64.06  ? 491  TYR C N   1 
ATOM   12295 C CA  . TYR B 1 501  ? 156.032 145.583 221.815 1.00 67.67  ? 491  TYR C CA  1 
ATOM   12296 C C   . TYR B 1 501  ? 155.432 146.083 223.119 1.00 69.09  ? 491  TYR C C   1 
ATOM   12297 O O   . TYR B 1 501  ? 154.243 145.875 223.377 1.00 69.23  ? 491  TYR C O   1 
ATOM   12298 C CB  . TYR B 1 501  ? 155.476 146.382 220.629 1.00 68.86  ? 491  TYR C CB  1 
ATOM   12299 C CG  . TYR B 1 501  ? 156.414 146.500 219.440 1.00 71.77  ? 491  TYR C CG  1 
ATOM   12300 C CD1 . TYR B 1 501  ? 157.264 145.457 219.088 1.00 67.87  ? 491  TYR C CD1 1 
ATOM   12301 C CD2 . TYR B 1 501  ? 156.420 147.644 218.649 1.00 70.31  ? 491  TYR C CD2 1 
ATOM   12302 C CE1 . TYR B 1 501  ? 158.114 145.558 218.004 1.00 67.25  ? 491  TYR C CE1 1 
ATOM   12303 C CE2 . TYR B 1 501  ? 157.262 147.750 217.554 1.00 68.15  ? 491  TYR C CE2 1 
ATOM   12304 C CZ  . TYR B 1 501  ? 158.108 146.705 217.240 1.00 69.44  ? 491  TYR C CZ  1 
ATOM   12305 O OH  . TYR B 1 501  ? 158.950 146.806 216.157 1.00 66.48  ? 491  TYR C OH  1 
ATOM   12306 N N   . GLY B 1 502  ? 156.247 146.745 223.929 1.00 70.11  ? 492  GLY C N   1 
ATOM   12307 C CA  . GLY B 1 502  ? 155.809 147.275 225.213 1.00 69.80  ? 492  GLY C CA  1 
ATOM   12308 C C   . GLY B 1 502  ? 155.874 148.789 225.225 1.00 71.03  ? 492  GLY C C   1 
ATOM   12309 O O   . GLY B 1 502  ? 156.814 149.381 224.689 1.00 68.59  ? 492  GLY C O   1 
ATOM   12310 N N   . PHE B 1 503  ? 154.869 149.412 225.840 1.00 67.77  ? 493  PHE C N   1 
ATOM   12311 C CA  . PHE B 1 503  ? 154.742 150.864 225.858 1.00 66.29  ? 493  PHE C CA  1 
ATOM   12312 C C   . PHE B 1 503  ? 154.435 151.331 227.272 1.00 67.45  ? 493  PHE C C   1 
ATOM   12313 O O   . PHE B 1 503  ? 153.536 150.793 227.926 1.00 68.77  ? 493  PHE C O   1 
ATOM   12314 C CB  . PHE B 1 503  ? 153.650 151.323 224.891 1.00 66.17  ? 493  PHE C CB  1 
ATOM   12315 C CG  . PHE B 1 503  ? 153.872 150.870 223.478 1.00 69.69  ? 493  PHE C CG  1 
ATOM   12316 C CD1 . PHE B 1 503  ? 154.859 151.452 222.696 1.00 66.99  ? 493  PHE C CD1 1 
ATOM   12317 C CD2 . PHE B 1 503  ? 153.100 149.855 222.932 1.00 67.70  ? 493  PHE C CD2 1 
ATOM   12318 C CE1 . PHE B 1 503  ? 155.067 151.037 221.395 1.00 66.90  ? 493  PHE C CE1 1 
ATOM   12319 C CE2 . PHE B 1 503  ? 153.304 149.433 221.629 1.00 68.80  ? 493  PHE C CE2 1 
ATOM   12320 C CZ  . PHE B 1 503  ? 154.289 150.025 220.860 1.00 68.68  ? 493  PHE C CZ  1 
ATOM   12321 N N   . ARG B 1 504  ? 155.179 152.326 227.737 1.00 66.34  ? 494  ARG C N   1 
ATOM   12322 C CA  . ARG B 1 504  ? 155.121 152.816 229.105 1.00 67.62  ? 494  ARG C CA  1 
ATOM   12323 C C   . ARG B 1 504  ? 155.250 154.331 229.101 1.00 68.46  ? 494  ARG C C   1 
ATOM   12324 O O   . ARG B 1 504  ? 155.776 154.911 228.145 1.00 66.42  ? 494  ARG C O   1 
ATOM   12325 C CB  . ARG B 1 504  ? 156.233 152.184 229.957 1.00 69.89  ? 494  ARG C CB  1 
ATOM   12326 C CG  . ARG B 1 504  ? 155.955 150.749 230.353 1.00 70.94  ? 494  ARG C CG  1 
ATOM   12327 C CD  . ARG B 1 504  ? 157.234 149.976 230.549 1.00 69.37  ? 494  ARG C CD  1 
ATOM   12328 N NE  . ARG B 1 504  ? 156.962 148.575 230.838 1.00 67.93  ? 494  ARG C NE  1 
ATOM   12329 C CZ  . ARG B 1 504  ? 157.781 147.581 230.529 1.00 65.22  ? 494  ARG C CZ  1 
ATOM   12330 N NH1 . ARG B 1 504  ? 158.891 147.793 229.843 1.00 62.90  ? 494  ARG C NH1 1 
ATOM   12331 N NH2 . ARG B 1 504  ? 157.465 146.343 230.893 1.00 63.20  ? 494  ARG C NH2 1 
ATOM   12332 N N   . PRO B 1 505  ? 154.754 155.005 230.150 1.00 71.77  ? 495  PRO C N   1 
ATOM   12333 C CA  . PRO B 1 505  ? 154.972 156.459 230.259 1.00 72.23  ? 495  PRO C CA  1 
ATOM   12334 C C   . PRO B 1 505  ? 156.427 156.869 230.450 1.00 68.71  ? 495  PRO C C   1 
ATOM   12335 O O   . PRO B 1 505  ? 156.746 158.043 230.229 1.00 66.00  ? 495  PRO C O   1 
ATOM   12336 C CB  . PRO B 1 505  ? 154.128 156.851 231.479 1.00 69.65  ? 495  PRO C CB  1 
ATOM   12337 C CG  . PRO B 1 505  ? 153.077 155.807 231.560 1.00 63.92  ? 495  PRO C CG  1 
ATOM   12338 C CD  . PRO B 1 505  ? 153.723 154.536 231.096 1.00 62.30  ? 495  PRO C CD  1 
ATOM   12339 N N   . THR B 1 506  ? 157.311 155.954 230.867 1.00 67.62  ? 496  THR C N   1 
ATOM   12340 C CA  . THR B 1 506  ? 158.718 156.302 231.051 1.00 66.47  ? 496  THR C CA  1 
ATOM   12341 C C   . THR B 1 506  ? 159.417 156.574 229.723 1.00 65.66  ? 496  THR C C   1 
ATOM   12342 O O   . THR B 1 506  ? 160.414 157.303 229.690 1.00 65.14  ? 496  THR C O   1 
ATOM   12343 C CB  . THR B 1 506  ? 159.448 155.189 231.804 1.00 68.98  ? 496  THR C CB  1 
ATOM   12344 O OG1 . THR B 1 506  ? 159.367 153.969 231.057 1.00 70.24  ? 496  THR C OG1 1 
ATOM   12345 C CG2 . THR B 1 506  ? 158.828 154.978 233.178 1.00 61.45  ? 496  THR C CG2 1 
ATOM   12346 N N   . TYR B 1 507  ? 158.919 155.999 228.631 1.00 64.38  ? 497  TYR C N   1 
ATOM   12347 C CA  . TYR B 1 507  ? 159.516 156.223 227.323 1.00 68.07  ? 497  TYR C CA  1 
ATOM   12348 C C   . TYR B 1 507  ? 159.224 157.633 226.822 1.00 68.95  ? 497  TYR C C   1 
ATOM   12349 O O   . TYR B 1 507  ? 158.185 158.226 227.123 1.00 65.89  ? 497  TYR C O   1 
ATOM   12350 C CB  . TYR B 1 507  ? 158.994 155.204 226.313 1.00 68.71  ? 497  TYR C CB  1 
ATOM   12351 C CG  . TYR B 1 507  ? 159.383 153.773 226.604 1.00 70.73  ? 497  TYR C CG  1 
ATOM   12352 C CD1 . TYR B 1 507  ? 160.621 153.273 226.212 1.00 65.31  ? 497  TYR C CD1 1 
ATOM   12353 C CD2 . TYR B 1 507  ? 158.502 152.914 227.248 1.00 68.96  ? 497  TYR C CD2 1 
ATOM   12354 C CE1 . TYR B 1 507  ? 160.974 151.962 226.468 1.00 67.58  ? 497  TYR C CE1 1 
ATOM   12355 C CE2 . TYR B 1 507  ? 158.846 151.602 227.508 1.00 67.96  ? 497  TYR C CE2 1 
ATOM   12356 C CZ  . TYR B 1 507  ? 160.081 151.133 227.117 1.00 72.09  ? 497  TYR C CZ  1 
ATOM   12357 O OH  . TYR B 1 507  ? 160.417 149.828 227.377 1.00 69.91  ? 497  TYR C OH  1 
ATOM   12358 N N   . GLY B 1 508  ? 160.159 158.166 226.048 1.00 71.36  ? 498  GLY C N   1 
ATOM   12359 C CA  . GLY B 1 508  ? 160.048 159.479 225.449 1.00 67.83  ? 498  GLY C CA  1 
ATOM   12360 C C   . GLY B 1 508  ? 159.554 159.426 224.019 1.00 68.73  ? 498  GLY C C   1 
ATOM   12361 O O   . GLY B 1 508  ? 158.812 158.519 223.625 1.00 64.84  ? 498  GLY C O   1 
ATOM   12362 N N   . VAL B 1 509  ? 159.975 160.415 223.229 1.00 67.59  ? 499  VAL C N   1 
ATOM   12363 C CA  . VAL B 1 509  ? 159.545 160.509 221.839 1.00 67.33  ? 499  VAL C CA  1 
ATOM   12364 C C   . VAL B 1 509  ? 160.257 159.450 221.007 1.00 67.95  ? 499  VAL C C   1 
ATOM   12365 O O   . VAL B 1 509  ? 161.481 159.277 221.099 1.00 65.26  ? 499  VAL C O   1 
ATOM   12366 C CB  . VAL B 1 509  ? 159.812 161.924 221.297 1.00 65.08  ? 499  VAL C CB  1 
ATOM   12367 C CG1 . VAL B 1 509  ? 159.223 162.091 219.904 1.00 60.42  ? 499  VAL C CG1 1 
ATOM   12368 C CG2 . VAL B 1 509  ? 159.251 162.968 222.248 1.00 58.73  ? 499  VAL C CG2 1 
ATOM   12369 N N   . GLY B 1 510  ? 159.491 158.734 220.188 1.00 67.67  ? 500  GLY C N   1 
ATOM   12370 C CA  . GLY B 1 510  ? 160.048 157.704 219.333 1.00 65.10  ? 500  GLY C CA  1 
ATOM   12371 C C   . GLY B 1 510  ? 159.689 156.297 219.761 1.00 69.36  ? 500  GLY C C   1 
ATOM   12372 O O   . GLY B 1 510  ? 159.479 155.421 218.917 1.00 67.27  ? 500  GLY C O   1 
ATOM   12373 N N   . HIS B 1 511  ? 159.628 156.059 221.069 1.00 71.14  ? 501  HIS C N   1 
ATOM   12374 C CA  . HIS B 1 511  ? 159.195 154.770 221.590 1.00 69.49  ? 501  HIS C CA  1 
ATOM   12375 C C   . HIS B 1 511  ? 157.701 154.724 221.882 1.00 70.84  ? 501  HIS C C   1 
ATOM   12376 O O   . HIS B 1 511  ? 157.182 153.654 222.217 1.00 68.68  ? 501  HIS C O   1 
ATOM   12377 C CB  . HIS B 1 511  ? 159.980 154.429 222.857 1.00 68.40  ? 501  HIS C CB  1 
ATOM   12378 C CG  . HIS B 1 511  ? 161.416 154.088 222.606 1.00 76.18  ? 501  HIS C CG  1 
ATOM   12379 N ND1 . HIS B 1 511  ? 162.449 154.944 222.921 1.00 77.69  ? 501  HIS C ND1 1 
ATOM   12380 C CD2 . HIS B 1 511  ? 161.991 152.983 222.077 1.00 73.15  ? 501  HIS C CD2 1 
ATOM   12381 C CE1 . HIS B 1 511  ? 163.599 154.383 222.591 1.00 75.08  ? 501  HIS C CE1 1 
ATOM   12382 N NE2 . HIS B 1 511  ? 163.349 153.192 222.078 1.00 73.30  ? 501  HIS C NE2 1 
ATOM   12383 N N   . GLN B 1 512  ? 157.011 155.856 221.771 1.00 70.72  ? 502  GLN C N   1 
ATOM   12384 C CA  . GLN B 1 512  ? 155.570 155.904 221.950 1.00 65.81  ? 502  GLN C CA  1 
ATOM   12385 C C   . GLN B 1 512  ? 154.864 155.237 220.766 1.00 68.55  ? 502  GLN C C   1 
ATOM   12386 O O   . GLN B 1 512  ? 155.385 155.241 219.648 1.00 68.67  ? 502  GLN C O   1 
ATOM   12387 C CB  . GLN B 1 512  ? 155.118 157.359 222.083 1.00 62.78  ? 502  GLN C CB  1 
ATOM   12388 C CG  . GLN B 1 512  ? 155.543 158.034 223.373 1.00 65.84  ? 502  GLN C CG  1 
ATOM   12389 C CD  . GLN B 1 512  ? 155.430 159.544 223.301 1.00 69.64  ? 502  GLN C CD  1 
ATOM   12390 O OE1 . GLN B 1 512  ? 155.526 160.134 222.225 1.00 72.53  ? 502  GLN C OE1 1 
ATOM   12391 N NE2 . GLN B 1 512  ? 155.216 160.178 224.448 1.00 61.22  ? 502  GLN C NE2 1 
ATOM   12392 N N   . PRO B 1 513  ? 153.684 154.650 220.979 1.00 68.45  ? 503  PRO C N   1 
ATOM   12393 C CA  . PRO B 1 513  ? 152.927 154.123 219.840 1.00 67.90  ? 503  PRO C CA  1 
ATOM   12394 C C   . PRO B 1 513  ? 152.248 155.234 219.056 1.00 67.57  ? 503  PRO C C   1 
ATOM   12395 O O   . PRO B 1 513  ? 151.833 156.257 219.604 1.00 64.26  ? 503  PRO C O   1 
ATOM   12396 C CB  . PRO B 1 513  ? 151.893 153.190 220.486 1.00 64.76  ? 503  PRO C CB  1 
ATOM   12397 C CG  . PRO B 1 513  ? 151.949 153.435 221.954 1.00 65.02  ? 503  PRO C CG  1 
ATOM   12398 C CD  . PRO B 1 513  ? 152.934 154.517 222.241 1.00 64.26  ? 503  PRO C CD  1 
ATOM   12399 N N   . TYR B 1 514  ? 152.149 155.019 217.744 1.00 66.29  ? 504  TYR C N   1 
ATOM   12400 C CA  . TYR B 1 514  ? 151.546 155.951 216.804 1.00 65.64  ? 504  TYR C CA  1 
ATOM   12401 C C   . TYR B 1 514  ? 150.524 155.191 215.974 1.00 65.04  ? 504  TYR C C   1 
ATOM   12402 O O   . TYR B 1 514  ? 150.746 154.024 215.626 1.00 61.26  ? 504  TYR C O   1 
ATOM   12403 C CB  . TYR B 1 514  ? 152.598 156.578 215.861 1.00 64.83  ? 504  TYR C CB  1 
ATOM   12404 C CG  . TYR B 1 514  ? 153.486 157.683 216.420 1.00 68.36  ? 504  TYR C CG  1 
ATOM   12405 C CD1 . TYR B 1 514  ? 154.192 157.526 217.608 1.00 69.14  ? 504  TYR C CD1 1 
ATOM   12406 C CD2 . TYR B 1 514  ? 153.660 158.867 215.714 1.00 68.60  ? 504  TYR C CD2 1 
ATOM   12407 C CE1 . TYR B 1 514  ? 155.009 158.530 218.097 1.00 69.82  ? 504  TYR C CE1 1 
ATOM   12408 C CE2 . TYR B 1 514  ? 154.489 159.867 216.182 1.00 65.71  ? 504  TYR C CE2 1 
ATOM   12409 C CZ  . TYR B 1 514  ? 155.154 159.697 217.378 1.00 69.86  ? 504  TYR C CZ  1 
ATOM   12410 O OH  . TYR B 1 514  ? 155.970 160.696 217.856 1.00 74.54  ? 504  TYR C OH  1 
ATOM   12411 N N   . ARG B 1 515  ? 149.412 155.846 215.646 1.00 65.67  ? 505  ARG C N   1 
ATOM   12412 C CA  . ARG B 1 515  ? 148.367 155.233 214.835 1.00 65.01  ? 505  ARG C CA  1 
ATOM   12413 C C   . ARG B 1 515  ? 148.349 155.871 213.452 1.00 66.04  ? 505  ARG C C   1 
ATOM   12414 O O   . ARG B 1 515  ? 148.232 157.095 213.329 1.00 64.58  ? 505  ARG C O   1 
ATOM   12415 C CB  . ARG B 1 515  ? 146.999 155.353 215.508 1.00 64.83  ? 505  ARG C CB  1 
ATOM   12416 C CG  . ARG B 1 515  ? 146.746 154.256 216.536 1.00 65.97  ? 505  ARG C CG  1 
ATOM   12417 C CD  . ARG B 1 515  ? 145.473 154.490 217.327 1.00 68.19  ? 505  ARG C CD  1 
ATOM   12418 N NE  . ARG B 1 515  ? 145.186 153.386 218.236 1.00 72.82  ? 505  ARG C NE  1 
ATOM   12419 C CZ  . ARG B 1 515  ? 144.392 153.473 219.295 1.00 73.07  ? 505  ARG C CZ  1 
ATOM   12420 N NH1 . ARG B 1 515  ? 143.789 154.606 219.616 1.00 70.18  ? 505  ARG C NH1 1 
ATOM   12421 N NH2 . ARG B 1 515  ? 144.198 152.396 220.051 1.00 68.52  ? 505  ARG C NH2 1 
ATOM   12422 N N   . VAL B 1 516  ? 148.451 155.031 212.421 1.00 64.65  ? 506  VAL C N   1 
ATOM   12423 C CA  . VAL B 1 516  ? 148.677 155.448 211.043 1.00 60.78  ? 506  VAL C CA  1 
ATOM   12424 C C   . VAL B 1 516  ? 147.510 154.955 210.197 1.00 56.93  ? 506  VAL C C   1 
ATOM   12425 O O   . VAL B 1 516  ? 147.053 153.822 210.364 1.00 54.11  ? 506  VAL C O   1 
ATOM   12426 C CB  . VAL B 1 516  ? 150.022 154.884 210.523 1.00 59.38  ? 506  VAL C CB  1 
ATOM   12427 C CG1 . VAL B 1 516  ? 150.223 155.146 209.031 1.00 57.15  ? 506  VAL C CG1 1 
ATOM   12428 C CG2 . VAL B 1 516  ? 151.191 155.425 211.336 1.00 56.95  ? 506  VAL C CG2 1 
ATOM   12429 N N   . VAL B 1 517  ? 147.004 155.810 209.311 1.00 59.89  ? 507  VAL C N   1 
ATOM   12430 C CA  . VAL B 1 517  ? 145.983 155.447 208.337 1.00 57.37  ? 507  VAL C CA  1 
ATOM   12431 C C   . VAL B 1 517  ? 146.538 155.736 206.949 1.00 58.42  ? 507  VAL C C   1 
ATOM   12432 O O   . VAL B 1 517  ? 147.005 156.850 206.677 1.00 61.15  ? 507  VAL C O   1 
ATOM   12433 C CB  . VAL B 1 517  ? 144.668 156.214 208.574 1.00 56.41  ? 507  VAL C CB  1 
ATOM   12434 C CG1 . VAL B 1 517  ? 143.673 155.899 207.476 1.00 49.87  ? 507  VAL C CG1 1 
ATOM   12435 C CG2 . VAL B 1 517  ? 144.086 155.875 209.941 1.00 57.03  ? 507  VAL C CG2 1 
ATOM   12436 N N   . VAL B 1 518  ? 146.486 154.734 206.076 1.00 57.62  ? 508  VAL C N   1 
ATOM   12437 C CA  . VAL B 1 518  ? 147.017 154.823 204.720 1.00 56.61  ? 508  VAL C CA  1 
ATOM   12438 C C   . VAL B 1 518  ? 145.857 154.675 203.745 1.00 59.03  ? 508  VAL C C   1 
ATOM   12439 O O   . VAL B 1 518  ? 145.115 153.687 203.804 1.00 57.67  ? 508  VAL C O   1 
ATOM   12440 C CB  . VAL B 1 518  ? 148.092 153.756 204.462 1.00 52.93  ? 508  VAL C CB  1 
ATOM   12441 C CG1 . VAL B 1 518  ? 148.491 153.732 202.995 1.00 51.96  ? 508  VAL C CG1 1 
ATOM   12442 C CG2 . VAL B 1 518  ? 149.306 154.004 205.343 1.00 53.74  ? 508  VAL C CG2 1 
ATOM   12443 N N   . LEU B 1 519  ? 145.701 155.656 202.856 1.00 59.20  ? 509  LEU C N   1 
ATOM   12444 C CA  . LEU B 1 519  ? 144.712 155.620 201.783 1.00 56.05  ? 509  LEU C CA  1 
ATOM   12445 C C   . LEU B 1 519  ? 145.462 155.551 200.459 1.00 55.19  ? 509  LEU C C   1 
ATOM   12446 O O   . LEU B 1 519  ? 146.133 156.512 200.075 1.00 57.28  ? 509  LEU C O   1 
ATOM   12447 C CB  . LEU B 1 519  ? 143.809 156.851 201.825 1.00 52.08  ? 509  LEU C CB  1 
ATOM   12448 C CG  . LEU B 1 519  ? 142.826 156.998 202.984 1.00 53.97  ? 509  LEU C CG  1 
ATOM   12449 C CD1 . LEU B 1 519  ? 142.278 158.413 203.023 1.00 56.61  ? 509  LEU C CD1 1 
ATOM   12450 C CD2 . LEU B 1 519  ? 141.701 155.998 202.843 1.00 55.74  ? 509  LEU C CD2 1 
ATOM   12451 N N   . SER B 1 520  ? 145.345 154.428 199.761 1.00 51.22  ? 510  SER C N   1 
ATOM   12452 C CA  . SER B 1 520  ? 145.987 154.254 198.464 1.00 53.17  ? 510  SER C CA  1 
ATOM   12453 C C   . SER B 1 520  ? 144.936 154.308 197.365 1.00 54.88  ? 510  SER C C   1 
ATOM   12454 O O   . SER B 1 520  ? 143.859 153.719 197.492 1.00 54.47  ? 510  SER C O   1 
ATOM   12455 C CB  . SER B 1 520  ? 146.760 152.935 198.389 1.00 52.87  ? 510  SER C CB  1 
ATOM   12456 O OG  . SER B 1 520  ? 145.885 151.824 198.428 1.00 61.39  ? 510  SER C OG  1 
ATOM   12457 N N   . PHE B 1 521  ? 145.255 155.018 196.287 1.00 54.67  ? 511  PHE C N   1 
ATOM   12458 C CA  . PHE B 1 521  ? 144.318 155.280 195.207 1.00 52.51  ? 511  PHE C CA  1 
ATOM   12459 C C   . PHE B 1 521  ? 144.884 154.729 193.904 1.00 50.57  ? 511  PHE C C   1 
ATOM   12460 O O   . PHE B 1 521  ? 146.097 154.564 193.758 1.00 51.14  ? 511  PHE C O   1 
ATOM   12461 C CB  . PHE B 1 521  ? 144.061 156.786 195.044 1.00 49.92  ? 511  PHE C CB  1 
ATOM   12462 C CG  . PHE B 1 521  ? 143.746 157.508 196.325 1.00 48.72  ? 511  PHE C CG  1 
ATOM   12463 C CD1 . PHE B 1 521  ? 142.443 157.610 196.777 1.00 50.62  ? 511  PHE C CD1 1 
ATOM   12464 C CD2 . PHE B 1 521  ? 144.751 158.140 197.044 1.00 50.80  ? 511  PHE C CD2 1 
ATOM   12465 C CE1 . PHE B 1 521  ? 142.149 158.286 197.948 1.00 56.17  ? 511  PHE C CE1 1 
ATOM   12466 C CE2 . PHE B 1 521  ? 144.465 158.821 198.214 1.00 54.09  ? 511  PHE C CE2 1 
ATOM   12467 C CZ  . PHE B 1 521  ? 143.160 158.895 198.665 1.00 58.76  ? 511  PHE C CZ  1 
ATOM   12468 N N   . GLU B 1 522  ? 144.001 154.435 192.948 1.00 53.13  ? 512  GLU C N   1 
ATOM   12469 C CA  . GLU B 1 522  ? 144.434 154.120 191.588 1.00 54.52  ? 512  GLU C CA  1 
ATOM   12470 C C   . GLU B 1 522  ? 143.824 155.114 190.606 1.00 56.26  ? 512  GLU C C   1 
ATOM   12471 O O   . GLU B 1 522  ? 142.608 155.331 190.616 1.00 57.69  ? 512  GLU C O   1 
ATOM   12472 C CB  . GLU B 1 522  ? 144.065 152.683 191.205 1.00 55.06  ? 512  GLU C CB  1 
ATOM   12473 C CG  . GLU B 1 522  ? 144.275 151.671 192.323 1.00 58.32  ? 512  GLU C CG  1 
ATOM   12474 C CD  . GLU B 1 522  ? 143.491 150.395 192.118 1.00 60.82  ? 512  GLU C CD  1 
ATOM   12475 O OE1 . GLU B 1 522  ? 142.762 150.297 191.109 1.00 59.20  ? 512  GLU C OE1 1 
ATOM   12476 O OE2 . GLU B 1 522  ? 143.594 149.490 192.973 1.00 59.93  ? 512  GLU C OE2 1 
ATOM   12477 N N   . LEU B 1 523  ? 144.668 155.713 189.757 1.00 52.87  ? 513  LEU C N   1 
ATOM   12478 C CA  . LEU B 1 523  ? 144.264 156.819 188.886 1.00 49.90  ? 513  LEU C CA  1 
ATOM   12479 C C   . LEU B 1 523  ? 144.739 156.540 187.466 1.00 54.08  ? 513  LEU C C   1 
ATOM   12480 O O   . LEU B 1 523  ? 145.943 156.613 187.198 1.00 57.00  ? 513  LEU C O   1 
ATOM   12481 C CB  . LEU B 1 523  ? 144.854 158.158 189.344 1.00 47.25  ? 513  LEU C CB  1 
ATOM   12482 C CG  . LEU B 1 523  ? 144.352 158.997 190.520 1.00 50.99  ? 513  LEU C CG  1 
ATOM   12483 C CD1 . LEU B 1 523  ? 144.714 158.331 191.816 1.00 52.70  ? 513  LEU C CD1 1 
ATOM   12484 C CD2 . LEU B 1 523  ? 144.902 160.408 190.483 1.00 47.18  ? 513  LEU C CD2 1 
ATOM   12485 N N   . LEU B 1 524  ? 143.800 156.270 186.558 1.00 57.31  ? 514  LEU C N   1 
ATOM   12486 C CA  . LEU B 1 524  ? 144.064 156.209 185.120 1.00 56.67  ? 514  LEU C CA  1 
ATOM   12487 C C   . LEU B 1 524  ? 142.732 156.326 184.389 1.00 60.34  ? 514  LEU C C   1 
ATOM   12488 O O   . LEU B 1 524  ? 141.661 156.307 185.003 1.00 63.69  ? 514  LEU C O   1 
ATOM   12489 C CB  . LEU B 1 524  ? 144.841 154.936 184.727 1.00 58.22  ? 514  LEU C CB  1 
ATOM   12490 C CG  . LEU B 1 524  ? 144.386 153.482 184.904 1.00 59.83  ? 514  LEU C CG  1 
ATOM   12491 C CD1 . LEU B 1 524  ? 143.485 152.987 183.787 1.00 57.04  ? 514  LEU C CD1 1 
ATOM   12492 C CD2 . LEU B 1 524  ? 145.600 152.575 185.052 1.00 54.39  ? 514  LEU C CD2 1 
ATOM   12493 N N   . HIS B 1 525  ? 142.811 156.450 183.064 1.00 59.18  ? 515  HIS C N   1 
ATOM   12494 C CA  . HIS B 1 525  ? 141.629 156.648 182.224 1.00 61.87  ? 515  HIS C CA  1 
ATOM   12495 C C   . HIS B 1 525  ? 140.959 155.298 181.993 1.00 63.98  ? 515  HIS C C   1 
ATOM   12496 O O   . HIS B 1 525  ? 141.442 154.473 181.213 1.00 64.61  ? 515  HIS C O   1 
ATOM   12497 C CB  . HIS B 1 525  ? 142.011 157.309 180.904 1.00 61.54  ? 515  HIS C CB  1 
ATOM   12498 C CG  . HIS B 1 525  ? 142.135 158.800 180.984 1.00 63.27  ? 515  HIS C CG  1 
ATOM   12499 N ND1 . HIS B 1 525  ? 141.076 159.648 180.741 1.00 60.86  ? 515  HIS C ND1 1 
ATOM   12500 C CD2 . HIS B 1 525  ? 143.193 159.594 181.273 1.00 64.63  ? 515  HIS C CD2 1 
ATOM   12501 C CE1 . HIS B 1 525  ? 141.476 160.900 180.878 1.00 57.80  ? 515  HIS C CE1 1 
ATOM   12502 N NE2 . HIS B 1 525  ? 142.757 160.895 181.202 1.00 62.19  ? 515  HIS C NE2 1 
ATOM   12503 N N   . ALA B 1 526  ? 139.827 155.081 182.665 1.00 60.95  ? 516  ALA C N   1 
ATOM   12504 C CA  . ALA B 1 526  ? 139.102 153.816 182.678 1.00 58.63  ? 516  ALA C CA  1 
ATOM   12505 C C   . ALA B 1 526  ? 137.682 154.081 183.169 1.00 60.84  ? 516  ALA C C   1 
ATOM   12506 O O   . ALA B 1 526  ? 137.352 155.237 183.468 1.00 61.60  ? 516  ALA C O   1 
ATOM   12507 C CB  . ALA B 1 526  ? 139.818 152.805 183.579 1.00 57.19  ? 516  ALA C CB  1 
ATOM   12508 N N   . PRO B 1 527  ? 136.799 153.079 183.204 1.00 61.00  ? 517  PRO C N   1 
ATOM   12509 C CA  . PRO B 1 527  ? 135.619 153.184 184.070 1.00 57.93  ? 517  PRO C CA  1 
ATOM   12510 C C   . PRO B 1 527  ? 136.014 153.447 185.515 1.00 57.65  ? 517  PRO C C   1 
ATOM   12511 O O   . PRO B 1 527  ? 136.912 152.803 186.063 1.00 59.57  ? 517  PRO C O   1 
ATOM   12512 C CB  . PRO B 1 527  ? 134.953 151.817 183.907 1.00 54.03  ? 517  PRO C CB  1 
ATOM   12513 C CG  . PRO B 1 527  ? 135.230 151.473 182.500 1.00 57.94  ? 517  PRO C CG  1 
ATOM   12514 C CD  . PRO B 1 527  ? 136.604 152.029 182.181 1.00 55.37  ? 517  PRO C CD  1 
ATOM   12515 N N   . ALA B 1 528  ? 135.340 154.413 186.130 1.00 56.75  ? 518  ALA C N   1 
ATOM   12516 C CA  . ALA B 1 528  ? 135.633 154.840 187.486 1.00 57.76  ? 518  ALA C CA  1 
ATOM   12517 C C   . ALA B 1 528  ? 134.469 154.497 188.405 1.00 57.65  ? 518  ALA C C   1 
ATOM   12518 O O   . ALA B 1 528  ? 133.309 154.474 187.985 1.00 58.08  ? 518  ALA C O   1 
ATOM   12519 C CB  . ALA B 1 528  ? 135.917 156.343 187.537 1.00 54.40  ? 518  ALA C CB  1 
ATOM   12520 N N   . THR B 1 529  ? 134.793 154.223 189.667 1.00 53.35  ? 519  THR C N   1 
ATOM   12521 C CA  . THR B 1 529  ? 133.800 153.867 190.671 1.00 53.26  ? 519  THR C CA  1 
ATOM   12522 C C   . THR B 1 529  ? 133.711 154.854 191.823 1.00 56.97  ? 519  THR C C   1 
ATOM   12523 O O   . THR B 1 529  ? 132.625 155.033 192.377 1.00 58.12  ? 519  THR C O   1 
ATOM   12524 C CB  . THR B 1 529  ? 134.093 152.472 191.252 1.00 55.89  ? 519  THR C CB  1 
ATOM   12525 O OG1 . THR B 1 529  ? 135.337 152.499 191.962 1.00 55.34  ? 519  THR C OG1 1 
ATOM   12526 C CG2 . THR B 1 529  ? 134.169 151.426 190.147 1.00 53.44  ? 519  THR C CG2 1 
ATOM   12527 N N   . VAL B 1 530  ? 134.814 155.495 192.197 1.00 57.33  ? 520  VAL C N   1 
ATOM   12528 C CA  . VAL B 1 530  ? 134.879 156.364 193.366 1.00 56.89  ? 520  VAL C CA  1 
ATOM   12529 C C   . VAL B 1 530  ? 135.034 157.797 192.872 1.00 57.71  ? 520  VAL C C   1 
ATOM   12530 O O   . VAL B 1 530  ? 136.065 158.152 192.288 1.00 58.60  ? 520  VAL C O   1 
ATOM   12531 C CB  . VAL B 1 530  ? 136.033 155.964 194.295 1.00 54.44  ? 520  VAL C CB  1 
ATOM   12532 C CG1 . VAL B 1 530  ? 136.019 156.798 195.553 1.00 52.95  ? 520  VAL C CG1 1 
ATOM   12533 C CG2 . VAL B 1 530  ? 135.950 154.485 194.635 1.00 52.50  ? 520  VAL C CG2 1 
ATOM   12534 N N   . CYS B 1 531  ? 134.020 158.628 193.111 1.00 55.83  ? 521  CYS C N   1 
ATOM   12535 C CA  . CYS B 1 531  ? 134.011 160.007 192.647 1.00 54.35  ? 521  CYS C CA  1 
ATOM   12536 C C   . CYS B 1 531  ? 133.578 160.934 193.775 1.00 56.49  ? 521  CYS C C   1 
ATOM   12537 O O   . CYS B 1 531  ? 133.035 160.498 194.793 1.00 58.67  ? 521  CYS C O   1 
ATOM   12538 C CB  . CYS B 1 531  ? 133.081 160.189 191.439 1.00 56.47  ? 521  CYS C CB  1 
ATOM   12539 S SG  . CYS B 1 531  ? 133.689 159.461 189.901 1.00 77.13  ? 521  CYS C SG  1 
ATOM   12540 N N   . GLY B 1 532  ? 133.825 162.229 193.578 1.00 55.56  ? 522  GLY C N   1 
ATOM   12541 C CA  . GLY B 1 532  ? 133.497 163.221 194.574 1.00 53.56  ? 522  GLY C CA  1 
ATOM   12542 C C   . GLY B 1 532  ? 132.051 163.665 194.498 1.00 56.37  ? 522  GLY C C   1 
ATOM   12543 O O   . GLY B 1 532  ? 131.242 163.154 193.712 1.00 58.29  ? 522  GLY C O   1 
ATOM   12544 N N   . PRO B 1 533  ? 131.704 164.651 195.338 1.00 56.75  ? 523  PRO C N   1 
ATOM   12545 C CA  . PRO B 1 533  ? 130.307 165.133 195.411 1.00 56.75  ? 523  PRO C CA  1 
ATOM   12546 C C   . PRO B 1 533  ? 130.023 166.269 194.431 1.00 59.25  ? 523  PRO C C   1 
ATOM   12547 O O   . PRO B 1 533  ? 129.896 167.445 194.797 1.00 59.62  ? 523  PRO C O   1 
ATOM   12548 C CB  . PRO B 1 533  ? 130.192 165.583 196.870 1.00 54.80  ? 523  PRO C CB  1 
ATOM   12549 C CG  . PRO B 1 533  ? 131.609 165.885 197.315 1.00 56.06  ? 523  PRO C CG  1 
ATOM   12550 C CD  . PRO B 1 533  ? 132.575 165.372 196.280 1.00 56.88  ? 523  PRO C CD  1 
ATOM   12551 N N   . LYS B 1 534  ? 129.917 165.924 193.152 1.00 59.51  ? 524  LYS C N   1 
ATOM   12552 C CA  . LYS B 1 534  ? 129.631 166.891 192.103 1.00 60.82  ? 524  LYS C CA  1 
ATOM   12553 C C   . LYS B 1 534  ? 128.372 166.482 191.353 1.00 59.68  ? 524  LYS C C   1 
ATOM   12554 O O   . LYS B 1 534  ? 128.190 165.306 191.022 1.00 58.05  ? 524  LYS C O   1 
ATOM   12555 C CB  . LYS B 1 534  ? 130.811 167.015 191.131 1.00 58.43  ? 524  LYS C CB  1 
ATOM   12556 C CG  . LYS B 1 534  ? 132.087 167.597 191.742 1.00 59.67  ? 524  LYS C CG  1 
ATOM   12557 C CD  . LYS B 1 534  ? 131.878 168.968 192.378 1.00 57.67  ? 524  LYS C CD  1 
ATOM   12558 C CE  . LYS B 1 534  ? 131.407 170.008 191.362 1.00 57.07  ? 524  LYS C CE  1 
ATOM   12559 N NZ  . LYS B 1 534  ? 132.234 169.981 190.124 1.00 55.28  ? 524  LYS C NZ  1 
ATOM   12560 N N   . LYS B 1 535  ? 127.508 167.460 191.089 1.00 57.46  ? 525  LYS C N   1 
ATOM   12561 C CA  . LYS B 1 535  ? 126.239 167.198 190.425 1.00 57.55  ? 525  LYS C CA  1 
ATOM   12562 C C   . LYS B 1 535  ? 126.454 166.876 188.948 1.00 55.96  ? 525  LYS C C   1 
ATOM   12563 O O   . LYS B 1 535  ? 127.477 167.215 188.348 1.00 53.64  ? 525  LYS C O   1 
ATOM   12564 C CB  . LYS B 1 535  ? 125.283 168.387 190.566 1.00 57.78  ? 525  LYS C CB  1 
ATOM   12565 C CG  . LYS B 1 535  ? 124.473 168.449 191.871 1.00 60.72  ? 525  LYS C CG  1 
ATOM   12566 C CD  . LYS B 1 535  ? 125.289 168.852 193.093 1.00 60.49  ? 525  LYS C CD  1 
ATOM   12567 C CE  . LYS B 1 535  ? 125.718 170.306 193.020 1.00 61.06  ? 525  LYS C CE  1 
ATOM   12568 N NZ  . LYS B 1 535  ? 126.460 170.718 194.243 1.00 64.78  ? 525  LYS C NZ  1 
ATOM   12569 N N   . SER B 1 536  ? 125.461 166.209 188.365 1.00 56.23  ? 526  SER C N   1 
ATOM   12570 C CA  . SER B 1 536  ? 125.552 165.700 187.005 1.00 53.01  ? 526  SER C CA  1 
ATOM   12571 C C   . SER B 1 536  ? 125.056 166.684 185.955 1.00 52.87  ? 526  SER C C   1 
ATOM   12572 O O   . SER B 1 536  ? 125.059 166.333 184.771 1.00 52.09  ? 526  SER C O   1 
ATOM   12573 C CB  . SER B 1 536  ? 124.774 164.387 186.884 1.00 54.83  ? 526  SER C CB  1 
ATOM   12574 O OG  . SER B 1 536  ? 123.384 164.598 187.058 1.00 58.47  ? 526  SER C OG  1 
ATOM   12575 N N   . THR B 1 537  ? 124.638 167.889 186.369 1.00 52.22  ? 527  THR C N   1 
ATOM   12576 C CA  . THR B 1 537  ? 124.310 169.069 185.528 1.00 53.75  ? 527  THR C CA  1 
ATOM   12577 C C   . THR B 1 537  ? 123.283 168.677 184.464 1.00 55.67  ? 527  THR C C   1 
ATOM   12578 O O   . THR B 1 537  ? 122.253 168.079 184.805 1.00 60.85  ? 527  THR C O   1 
ATOM   12579 C CB  . THR B 1 537  ? 125.600 169.684 184.987 1.00 49.99  ? 527  THR C CB  1 
ATOM   12580 O OG1 . THR B 1 537  ? 126.192 168.810 184.018 1.00 47.78  ? 527  THR C OG1 1 
ATOM   12581 C CG2 . THR B 1 537  ? 126.593 169.935 186.115 1.00 46.94  ? 527  THR C CG2 1 
ATOM   12582 N N   . ASN B 1 538  ? 123.519 168.980 183.189 1.00 48.95  ? 528  ASN C N   1 
ATOM   12583 C CA  . ASN B 1 538  ? 122.638 168.584 182.103 1.00 46.99  ? 528  ASN C CA  1 
ATOM   12584 C C   . ASN B 1 538  ? 123.506 168.445 180.859 1.00 45.89  ? 528  ASN C C   1 
ATOM   12585 O O   . ASN B 1 538  ? 124.597 169.013 180.781 1.00 49.24  ? 528  ASN C O   1 
ATOM   12586 C CB  . ASN B 1 538  ? 121.506 169.608 181.912 1.00 48.94  ? 528  ASN C CB  1 
ATOM   12587 C CG  . ASN B 1 538  ? 120.419 169.134 180.957 1.00 54.87  ? 528  ASN C CG  1 
ATOM   12588 O OD1 . ASN B 1 538  ? 120.492 168.043 180.391 1.00 58.58  ? 528  ASN C OD1 1 
ATOM   12589 N ND2 . ASN B 1 538  ? 119.394 169.960 180.782 1.00 51.42  ? 528  ASN C ND2 1 
ATOM   12590 N N   . LEU B 1 539  ? 123.024 167.673 179.889 1.00 45.99  ? 529  LEU C N   1 
ATOM   12591 C CA  . LEU B 1 539  ? 123.782 167.397 178.675 1.00 45.17  ? 529  LEU C CA  1 
ATOM   12592 C C   . LEU B 1 539  ? 123.266 168.260 177.531 1.00 46.12  ? 529  LEU C C   1 
ATOM   12593 O O   . LEU B 1 539  ? 122.060 168.493 177.406 1.00 48.84  ? 529  LEU C O   1 
ATOM   12594 C CB  . LEU B 1 539  ? 123.707 165.906 178.317 1.00 48.09  ? 529  LEU C CB  1 
ATOM   12595 C CG  . LEU B 1 539  ? 124.555 165.275 177.199 1.00 47.36  ? 529  LEU C CG  1 
ATOM   12596 C CD1 . LEU B 1 539  ? 124.783 163.819 177.528 1.00 49.19  ? 529  LEU C CD1 1 
ATOM   12597 C CD2 . LEU B 1 539  ? 123.915 165.351 175.818 1.00 41.10  ? 529  LEU C CD2 1 
ATOM   12598 N N   . VAL B 1 540  ? 124.192 168.726 176.694 1.00 45.50  ? 530  VAL C N   1 
ATOM   12599 C CA  . VAL B 1 540  ? 123.883 169.561 175.540 1.00 45.01  ? 530  VAL C CA  1 
ATOM   12600 C C   . VAL B 1 540  ? 124.653 169.027 174.333 1.00 41.13  ? 530  VAL C C   1 
ATOM   12601 O O   . VAL B 1 540  ? 125.809 168.607 174.455 1.00 37.59  ? 530  VAL C O   1 
ATOM   12602 C CB  . VAL B 1 540  ? 124.194 171.053 175.833 1.00 39.75  ? 530  VAL C CB  1 
ATOM   12603 C CG1 . VAL B 1 540  ? 125.639 171.258 176.266 1.00 39.23  ? 530  VAL C CG1 1 
ATOM   12604 C CG2 . VAL B 1 540  ? 123.840 171.954 174.652 1.00 36.28  ? 530  VAL C CG2 1 
ATOM   12605 N N   . LYS B 1 541  ? 123.988 168.982 173.182 1.00 41.45  ? 531  LYS C N   1 
ATOM   12606 C CA  . LYS B 1 541  ? 124.570 168.473 171.950 1.00 38.85  ? 531  LYS C CA  1 
ATOM   12607 C C   . LYS B 1 541  ? 124.767 169.603 170.948 1.00 37.49  ? 531  LYS C C   1 
ATOM   12608 O O   . LYS B 1 541  ? 124.194 170.688 171.086 1.00 39.82  ? 531  LYS C O   1 
ATOM   12609 C CB  . LYS B 1 541  ? 123.683 167.392 171.324 1.00 41.12  ? 531  LYS C CB  1 
ATOM   12610 C CG  . LYS B 1 541  ? 123.551 166.120 172.137 1.00 40.83  ? 531  LYS C CG  1 
ATOM   12611 C CD  . LYS B 1 541  ? 122.667 165.119 171.413 1.00 41.61  ? 531  LYS C CD  1 
ATOM   12612 C CE  . LYS B 1 541  ? 122.580 163.805 172.163 1.00 53.14  ? 531  LYS C CE  1 
ATOM   12613 N NZ  . LYS B 1 541  ? 121.860 163.959 173.455 1.00 51.41  ? 531  LYS C NZ  1 
ATOM   12614 N N   . ASN B 1 542  ? 125.610 169.321 169.945 1.00 38.01  ? 532  ASN C N   1 
ATOM   12615 C CA  . ASN B 1 542  ? 125.843 170.173 168.770 1.00 38.77  ? 532  ASN C CA  1 
ATOM   12616 C C   . ASN B 1 542  ? 126.388 171.551 169.137 1.00 38.13  ? 532  ASN C C   1 
ATOM   12617 O O   . ASN B 1 542  ? 126.160 172.529 168.422 1.00 36.70  ? 532  ASN C O   1 
ATOM   12618 C CB  . ASN B 1 542  ? 124.576 170.311 167.920 1.00 41.00  ? 532  ASN C CB  1 
ATOM   12619 C CG  . ASN B 1 542  ? 124.124 168.994 167.333 1.00 42.80  ? 532  ASN C CG  1 
ATOM   12620 O OD1 . ASN B 1 542  ? 124.813 168.403 166.503 1.00 45.44  ? 532  ASN C OD1 1 
ATOM   12621 N ND2 . ASN B 1 542  ? 122.967 168.516 167.773 1.00 40.29  ? 532  ASN C ND2 1 
ATOM   12622 N N   . LYS B 1 543  ? 127.117 171.644 170.246 1.00 38.35  ? 533  LYS C N   1 
ATOM   12623 C CA  . LYS B 1 543  ? 127.681 172.905 170.702 1.00 39.53  ? 533  LYS C CA  1 
ATOM   12624 C C   . LYS B 1 543  ? 129.115 172.686 171.155 1.00 39.65  ? 533  LYS C C   1 
ATOM   12625 O O   . LYS B 1 543  ? 129.492 171.587 171.566 1.00 42.91  ? 533  LYS C O   1 
ATOM   12626 C CB  . LYS B 1 543  ? 126.866 173.516 171.855 1.00 38.57  ? 533  LYS C CB  1 
ATOM   12627 C CG  . LYS B 1 543  ? 125.489 174.041 171.466 1.00 37.86  ? 533  LYS C CG  1 
ATOM   12628 C CD  . LYS B 1 543  ? 125.564 175.302 170.609 1.00 42.72  ? 533  LYS C CD  1 
ATOM   12629 C CE  . LYS B 1 543  ? 126.483 176.358 171.217 1.00 44.28  ? 533  LYS C CE  1 
ATOM   12630 N NZ  . LYS B 1 543  ? 126.019 176.787 172.565 1.00 42.86  ? 533  LYS C NZ  1 
ATOM   12631 N N   . CYS B 1 544  ? 129.909 173.750 171.077 1.00 33.94  ? 534  CYS C N   1 
ATOM   12632 C CA  . CYS B 1 544  ? 131.276 173.734 171.585 1.00 33.16  ? 534  CYS C CA  1 
ATOM   12633 C C   . CYS B 1 544  ? 131.224 173.829 173.103 1.00 38.98  ? 534  CYS C C   1 
ATOM   12634 O O   . CYS B 1 544  ? 130.803 174.852 173.653 1.00 42.89  ? 534  CYS C O   1 
ATOM   12635 C CB  . CYS B 1 544  ? 132.078 174.882 170.985 1.00 38.13  ? 534  CYS C CB  1 
ATOM   12636 S SG  . CYS B 1 544  ? 133.794 174.920 171.506 1.00 46.38  ? 534  CYS C SG  1 
ATOM   12637 N N   . VAL B 1 545  ? 131.654 172.771 173.784 1.00 39.45  ? 535  VAL C N   1 
ATOM   12638 C CA  . VAL B 1 545  ? 131.415 172.629 175.216 1.00 35.98  ? 535  VAL C CA  1 
ATOM   12639 C C   . VAL B 1 545  ? 132.590 171.876 175.833 1.00 35.85  ? 535  VAL C C   1 
ATOM   12640 O O   . VAL B 1 545  ? 133.170 170.984 175.207 1.00 36.38  ? 535  VAL C O   1 
ATOM   12641 C CB  . VAL B 1 545  ? 130.049 171.932 175.454 1.00 34.11  ? 535  VAL C CB  1 
ATOM   12642 C CG1 . VAL B 1 545  ? 129.982 170.579 174.755 1.00 33.26  ? 535  VAL C CG1 1 
ATOM   12643 C CG2 . VAL B 1 545  ? 129.719 171.793 176.925 1.00 34.28  ? 535  VAL C CG2 1 
ATOM   12644 N N   . ASN B 1 546  ? 132.985 172.280 177.041 1.00 35.79  ? 536  ASN C N   1 
ATOM   12645 C CA  . ASN B 1 546  ? 133.889 171.467 177.842 1.00 35.07  ? 536  ASN C CA  1 
ATOM   12646 C C   . ASN B 1 546  ? 133.106 170.320 178.461 1.00 36.43  ? 536  ASN C C   1 
ATOM   12647 O O   . ASN B 1 546  ? 132.080 170.538 179.110 1.00 39.36  ? 536  ASN C O   1 
ATOM   12648 C CB  . ASN B 1 546  ? 134.557 172.291 178.941 1.00 34.46  ? 536  ASN C CB  1 
ATOM   12649 C CG  . ASN B 1 546  ? 135.135 173.586 178.434 1.00 39.07  ? 536  ASN C CG  1 
ATOM   12650 O OD1 . ASN B 1 546  ? 136.199 173.604 177.818 1.00 45.60  ? 536  ASN C OD1 1 
ATOM   12651 N ND2 . ASN B 1 546  ? 134.452 174.688 178.714 1.00 40.13  ? 536  ASN C ND2 1 
ATOM   12652 N N   . PHE B 1 547  ? 133.591 169.101 178.265 1.00 35.96  ? 537  PHE C N   1 
ATOM   12653 C CA  . PHE B 1 547  ? 132.912 167.913 178.753 1.00 38.88  ? 537  PHE C CA  1 
ATOM   12654 C C   . PHE B 1 547  ? 133.791 167.181 179.757 1.00 42.15  ? 537  PHE C C   1 
ATOM   12655 O O   . PHE B 1 547  ? 135.025 167.253 179.706 1.00 41.81  ? 537  PHE C O   1 
ATOM   12656 C CB  . PHE B 1 547  ? 132.507 166.946 177.613 1.00 40.04  ? 537  PHE C CB  1 
ATOM   12657 C CG  . PHE B 1 547  ? 133.661 166.391 176.809 1.00 41.66  ? 537  PHE C CG  1 
ATOM   12658 C CD1 . PHE B 1 547  ? 134.325 167.160 175.862 1.00 38.97  ? 537  PHE C CD1 1 
ATOM   12659 C CD2 . PHE B 1 547  ? 134.012 165.057 176.938 1.00 43.34  ? 537  PHE C CD2 1 
ATOM   12660 C CE1 . PHE B 1 547  ? 135.360 166.628 175.118 1.00 39.09  ? 537  PHE C CE1 1 
ATOM   12661 C CE2 . PHE B 1 547  ? 135.049 164.520 176.200 1.00 43.04  ? 537  PHE C CE2 1 
ATOM   12662 C CZ  . PHE B 1 547  ? 135.721 165.307 175.287 1.00 41.28  ? 537  PHE C CZ  1 
ATOM   12663 N N   . ASN B 1 548  ? 133.128 166.491 180.685 1.00 46.49  ? 538  ASN C N   1 
ATOM   12664 C CA  . ASN B 1 548  ? 133.781 165.674 181.707 1.00 47.38  ? 538  ASN C CA  1 
ATOM   12665 C C   . ASN B 1 548  ? 132.878 164.461 181.912 1.00 45.91  ? 538  ASN C C   1 
ATOM   12666 O O   . ASN B 1 548  ? 131.911 164.525 182.675 1.00 49.47  ? 538  ASN C O   1 
ATOM   12667 C CB  . ASN B 1 548  ? 133.977 166.457 183.002 1.00 46.78  ? 538  ASN C CB  1 
ATOM   12668 C CG  . ASN B 1 548  ? 134.674 165.650 184.090 1.00 47.43  ? 538  ASN C CG  1 
ATOM   12669 O OD1 . ASN B 1 548  ? 135.277 164.609 183.830 1.00 46.99  ? 538  ASN C OD1 1 
ATOM   12670 N ND2 . ASN B 1 548  ? 134.587 166.134 185.321 1.00 50.32  ? 538  ASN C ND2 1 
ATOM   12671 N N   . PHE B 1 549  ? 133.188 163.367 181.225 1.00 44.37  ? 539  PHE C N   1 
ATOM   12672 C CA  . PHE B 1 549  ? 132.409 162.133 181.309 1.00 45.94  ? 539  PHE C CA  1 
ATOM   12673 C C   . PHE B 1 549  ? 133.213 161.103 182.093 1.00 52.01  ? 539  PHE C C   1 
ATOM   12674 O O   . PHE B 1 549  ? 134.124 160.475 181.542 1.00 53.79  ? 539  PHE C O   1 
ATOM   12675 C CB  . PHE B 1 549  ? 132.049 161.596 179.925 1.00 45.90  ? 539  PHE C CB  1 
ATOM   12676 C CG  . PHE B 1 549  ? 131.058 162.440 179.167 1.00 47.41  ? 539  PHE C CG  1 
ATOM   12677 C CD1 . PHE B 1 549  ? 130.317 163.419 179.799 1.00 49.10  ? 539  PHE C CD1 1 
ATOM   12678 C CD2 . PHE B 1 549  ? 130.846 162.222 177.822 1.00 45.91  ? 539  PHE C CD2 1 
ATOM   12679 C CE1 . PHE B 1 549  ? 129.401 164.181 179.099 1.00 52.86  ? 539  PHE C CE1 1 
ATOM   12680 C CE2 . PHE B 1 549  ? 129.934 162.975 177.116 1.00 44.55  ? 539  PHE C CE2 1 
ATOM   12681 C CZ  . PHE B 1 549  ? 129.209 163.955 177.756 1.00 48.99  ? 539  PHE C CZ  1 
ATOM   12682 N N   . ASN B 1 550  ? 132.862 160.947 183.378 1.00 52.95  ? 540  ASN C N   1 
ATOM   12683 C CA  . ASN B 1 550  ? 133.353 159.878 184.259 1.00 54.69  ? 540  ASN C CA  1 
ATOM   12684 C C   . ASN B 1 550  ? 134.877 159.873 184.376 1.00 56.56  ? 540  ASN C C   1 
ATOM   12685 O O   . ASN B 1 550  ? 135.512 158.818 184.415 1.00 61.56  ? 540  ASN C O   1 
ATOM   12686 C CB  . ASN B 1 550  ? 132.840 158.511 183.798 1.00 55.49  ? 540  ASN C CB  1 
ATOM   12687 C CG  . ASN B 1 550  ? 132.645 157.545 184.946 1.00 57.19  ? 540  ASN C CG  1 
ATOM   12688 O OD1 . ASN B 1 550  ? 133.002 157.838 186.086 1.00 57.77  ? 540  ASN C OD1 1 
ATOM   12689 N ND2 . ASN B 1 550  ? 132.073 156.384 184.652 1.00 55.32  ? 540  ASN C ND2 1 
ATOM   12690 N N   . GLY B 1 551  ? 135.470 161.063 184.425 1.00 51.56  ? 541  GLY C N   1 
ATOM   12691 C CA  . GLY B 1 551  ? 136.907 161.205 184.483 1.00 49.98  ? 541  GLY C CA  1 
ATOM   12692 C C   . GLY B 1 551  ? 137.571 161.510 183.158 1.00 53.13  ? 541  GLY C C   1 
ATOM   12693 O O   . GLY B 1 551  ? 138.754 161.871 183.149 1.00 56.20  ? 541  GLY C O   1 
ATOM   12694 N N   . LEU B 1 552  ? 136.856 161.371 182.043 1.00 52.66  ? 542  LEU C N   1 
ATOM   12695 C CA  . LEU B 1 552  ? 137.379 161.740 180.728 1.00 49.09  ? 542  LEU C CA  1 
ATOM   12696 C C   . LEU B 1 552  ? 137.028 163.202 180.487 1.00 48.86  ? 542  LEU C C   1 
ATOM   12697 O O   . LEU B 1 552  ? 135.875 163.533 180.205 1.00 49.07  ? 542  LEU C O   1 
ATOM   12698 C CB  . LEU B 1 552  ? 136.806 160.850 179.629 1.00 46.54  ? 542  LEU C CB  1 
ATOM   12699 C CG  . LEU B 1 552  ? 137.320 159.426 179.383 1.00 51.90  ? 542  LEU C CG  1 
ATOM   12700 C CD1 . LEU B 1 552  ? 136.897 158.430 180.461 1.00 52.00  ? 542  LEU C CD1 1 
ATOM   12701 C CD2 . LEU B 1 552  ? 136.876 158.948 178.009 1.00 46.28  ? 542  LEU C CD2 1 
ATOM   12702 N N   . THR B 1 553  ? 138.014 164.082 180.604 1.00 47.88  ? 543  THR C N   1 
ATOM   12703 C CA  . THR B 1 553  ? 137.788 165.509 180.441 1.00 45.60  ? 543  THR C CA  1 
ATOM   12704 C C   . THR B 1 553  ? 138.313 165.990 179.091 1.00 42.59  ? 543  THR C C   1 
ATOM   12705 O O   . THR B 1 553  ? 139.164 165.357 178.462 1.00 45.76  ? 543  THR C O   1 
ATOM   12706 C CB  . THR B 1 553  ? 138.437 166.298 181.586 1.00 45.68  ? 543  THR C CB  1 
ATOM   12707 O OG1 . THR B 1 553  ? 138.008 167.665 181.533 1.00 49.60  ? 543  THR C OG1 1 
ATOM   12708 C CG2 . THR B 1 553  ? 139.959 166.236 181.516 1.00 43.71  ? 543  THR C CG2 1 
ATOM   12709 N N   . GLY B 1 554  ? 137.760 167.107 178.635 1.00 42.02  ? 544  GLY C N   1 
ATOM   12710 C CA  . GLY B 1 554  ? 138.194 167.680 177.378 1.00 41.11  ? 544  GLY C CA  1 
ATOM   12711 C C   . GLY B 1 554  ? 137.273 168.802 176.945 1.00 42.63  ? 544  GLY C C   1 
ATOM   12712 O O   . GLY B 1 554  ? 136.404 169.242 177.698 1.00 44.09  ? 544  GLY C O   1 
ATOM   12713 N N   . THR B 1 555  ? 137.478 169.246 175.706 1.00 40.06  ? 545  THR C N   1 
ATOM   12714 C CA  . THR B 1 555  ? 136.672 170.297 175.098 1.00 38.66  ? 545  THR C CA  1 
ATOM   12715 C C   . THR B 1 555  ? 136.361 169.899 173.664 1.00 37.79  ? 545  THR C C   1 
ATOM   12716 O O   . THR B 1 555  ? 137.271 169.530 172.917 1.00 40.85  ? 545  THR C O   1 
ATOM   12717 C CB  . THR B 1 555  ? 137.412 171.642 175.130 1.00 37.04  ? 545  THR C CB  1 
ATOM   12718 O OG1 . THR B 1 555  ? 137.688 172.005 176.488 1.00 38.72  ? 545  THR C OG1 1 
ATOM   12719 C CG2 . THR B 1 555  ? 136.580 172.734 174.488 1.00 37.34  ? 545  THR C CG2 1 
ATOM   12720 N N   . GLY B 1 556  ? 135.093 169.968 173.275 1.00 35.69  ? 546  GLY C N   1 
ATOM   12721 C CA  . GLY B 1 556  ? 134.737 169.586 171.923 1.00 35.05  ? 546  GLY C CA  1 
ATOM   12722 C C   . GLY B 1 556  ? 133.253 169.727 171.671 1.00 37.77  ? 546  GLY C C   1 
ATOM   12723 O O   . GLY B 1 556  ? 132.521 170.331 172.456 1.00 38.44  ? 546  GLY C O   1 
ATOM   12724 N N   . VAL B 1 557  ? 132.825 169.157 170.547 1.00 37.20  ? 547  VAL C N   1 
ATOM   12725 C CA  . VAL B 1 557  ? 131.438 169.197 170.098 1.00 34.80  ? 547  VAL C CA  1 
ATOM   12726 C C   . VAL B 1 557  ? 130.887 167.779 170.140 1.00 36.56  ? 547  VAL C C   1 
ATOM   12727 O O   . VAL B 1 557  ? 131.440 166.874 169.504 1.00 38.46  ? 547  VAL C O   1 
ATOM   12728 C CB  . VAL B 1 557  ? 131.325 169.788 168.681 1.00 34.79  ? 547  VAL C CB  1 
ATOM   12729 C CG1 . VAL B 1 557  ? 129.892 169.735 168.187 1.00 36.06  ? 547  VAL C CG1 1 
ATOM   12730 C CG2 . VAL B 1 557  ? 131.857 171.208 168.652 1.00 35.26  ? 547  VAL C CG2 1 
ATOM   12731 N N   . LEU B 1 558  ? 129.797 167.588 170.876 1.00 37.16  ? 548  LEU C N   1 
ATOM   12732 C CA  . LEU B 1 558  ? 129.218 166.268 171.099 1.00 35.16  ? 548  LEU C CA  1 
ATOM   12733 C C   . LEU B 1 558  ? 128.014 166.078 170.185 1.00 37.90  ? 548  LEU C C   1 
ATOM   12734 O O   . LEU B 1 558  ? 127.053 166.849 170.250 1.00 44.20  ? 548  LEU C O   1 
ATOM   12735 C CB  . LEU B 1 558  ? 128.812 166.100 172.562 1.00 33.45  ? 548  LEU C CB  1 
ATOM   12736 C CG  . LEU B 1 558  ? 129.850 166.510 173.608 1.00 36.78  ? 548  LEU C CG  1 
ATOM   12737 C CD1 . LEU B 1 558  ? 129.305 166.300 175.001 1.00 38.70  ? 548  LEU C CD1 1 
ATOM   12738 C CD2 . LEU B 1 558  ? 131.132 165.720 173.422 1.00 35.50  ? 548  LEU C CD2 1 
ATOM   12739 N N   . THR B 1 559  ? 128.071 165.052 169.340 1.00 39.74  ? 549  THR C N   1 
ATOM   12740 C CA  . THR B 1 559  ? 126.984 164.700 168.440 1.00 38.99  ? 549  THR C CA  1 
ATOM   12741 C C   . THR B 1 559  ? 126.647 163.227 168.625 1.00 45.15  ? 549  THR C C   1 
ATOM   12742 O O   . THR B 1 559  ? 127.475 162.437 169.082 1.00 48.11  ? 549  THR C O   1 
ATOM   12743 C CB  . THR B 1 559  ? 127.342 164.967 166.969 1.00 40.24  ? 549  THR C CB  1 
ATOM   12744 O OG1 . THR B 1 559  ? 128.554 164.280 166.637 1.00 43.86  ? 549  THR C OG1 1 
ATOM   12745 C CG2 . THR B 1 559  ? 127.527 166.453 166.716 1.00 39.48  ? 549  THR C CG2 1 
ATOM   12746 N N   . LYS B 1 560  ? 125.415 162.864 168.275 1.00 47.98  ? 550  LYS C N   1 
ATOM   12747 C CA  . LYS B 1 560  ? 124.982 161.479 168.410 1.00 50.11  ? 550  LYS C CA  1 
ATOM   12748 C C   . LYS B 1 560  ? 125.638 160.632 167.325 1.00 49.91  ? 550  LYS C C   1 
ATOM   12749 O O   . LYS B 1 560  ? 125.729 161.040 166.164 1.00 45.63  ? 550  LYS C O   1 
ATOM   12750 C CB  . LYS B 1 560  ? 123.448 161.400 168.354 1.00 50.29  ? 550  LYS C CB  1 
ATOM   12751 C CG  . LYS B 1 560  ? 122.810 160.006 168.525 1.00 48.03  ? 550  LYS C CG  1 
ATOM   12752 C CD  . LYS B 1 560  ? 122.486 159.289 167.213 1.00 46.97  ? 550  LYS C CD  1 
ATOM   12753 C CE  . LYS B 1 560  ? 121.321 159.952 166.496 1.00 50.27  ? 550  LYS C CE  1 
ATOM   12754 N NZ  . LYS B 1 560  ? 120.978 159.259 165.225 1.00 49.16  ? 550  LYS C NZ  1 
ATOM   12755 N N   . SER B 1 561  ? 126.096 159.443 167.711 1.00 50.19  ? 551  SER C N   1 
ATOM   12756 C CA  . SER B 1 561  ? 126.933 158.604 166.865 1.00 50.38  ? 551  SER C CA  1 
ATOM   12757 C C   . SER B 1 561  ? 126.214 157.318 166.485 1.00 53.48  ? 551  SER C C   1 
ATOM   12758 O O   . SER B 1 561  ? 125.548 156.696 167.318 1.00 53.51  ? 551  SER C O   1 
ATOM   12759 C CB  . SER B 1 561  ? 128.242 158.257 167.573 1.00 50.87  ? 551  SER C CB  1 
ATOM   12760 O OG  . SER B 1 561  ? 127.994 157.556 168.778 1.00 51.82  ? 551  SER C OG  1 
ATOM   12761 N N   . ASN B 1 562  ? 126.358 156.927 165.223 1.00 51.52  ? 552  ASN C N   1 
ATOM   12762 C CA  . ASN B 1 562  ? 125.865 155.637 164.742 1.00 51.14  ? 552  ASN C CA  1 
ATOM   12763 C C   . ASN B 1 562  ? 126.987 154.597 164.742 1.00 49.79  ? 552  ASN C C   1 
ATOM   12764 O O   . ASN B 1 562  ? 127.326 154.001 163.720 1.00 51.83  ? 552  ASN C O   1 
ATOM   12765 C CB  . ASN B 1 562  ? 125.244 155.792 163.356 1.00 50.23  ? 552  ASN C CB  1 
ATOM   12766 C CG  . ASN B 1 562  ? 126.105 156.613 162.413 1.00 52.57  ? 552  ASN C CG  1 
ATOM   12767 O OD1 . ASN B 1 562  ? 127.262 156.913 162.703 1.00 53.64  ? 552  ASN C OD1 1 
ATOM   12768 N ND2 . ASN B 1 562  ? 125.538 156.979 161.269 1.00 50.13  ? 552  ASN C ND2 1 
ATOM   12769 N N   . LYS B 1 563  ? 127.568 154.385 165.918 1.00 49.61  ? 553  LYS C N   1 
ATOM   12770 C CA  . LYS B 1 563  ? 128.628 153.406 166.110 1.00 50.06  ? 553  LYS C CA  1 
ATOM   12771 C C   . LYS B 1 563  ? 128.110 152.263 166.969 1.00 55.04  ? 553  LYS C C   1 
ATOM   12772 O O   . LYS B 1 563  ? 127.475 152.495 168.003 1.00 58.08  ? 553  LYS C O   1 
ATOM   12773 C CB  . LYS B 1 563  ? 129.860 154.039 166.758 1.00 46.43  ? 553  LYS C CB  1 
ATOM   12774 C CG  . LYS B 1 563  ? 130.740 154.797 165.786 1.00 45.03  ? 553  LYS C CG  1 
ATOM   12775 C CD  . LYS B 1 563  ? 131.889 155.476 166.501 1.00 46.12  ? 553  LYS C CD  1 
ATOM   12776 C CE  . LYS B 1 563  ? 132.811 156.168 165.517 1.00 41.33  ? 553  LYS C CE  1 
ATOM   12777 N NZ  . LYS B 1 563  ? 133.859 156.952 166.218 1.00 50.67  ? 553  LYS C NZ  1 
ATOM   12778 N N   . LYS B 1 564  ? 128.382 151.032 166.536 1.00 48.29  ? 554  LYS C N   1 
ATOM   12779 C CA  . LYS B 1 564  ? 127.906 149.840 167.236 1.00 46.58  ? 554  LYS C CA  1 
ATOM   12780 C C   . LYS B 1 564  ? 128.944 149.446 168.281 1.00 46.36  ? 554  LYS C C   1 
ATOM   12781 O O   . LYS B 1 564  ? 129.810 148.598 168.057 1.00 49.07  ? 554  LYS C O   1 
ATOM   12782 C CB  . LYS B 1 564  ? 127.633 148.699 166.259 1.00 48.46  ? 554  LYS C CB  1 
ATOM   12783 C CG  . LYS B 1 564  ? 126.272 148.717 165.544 1.00 50.65  ? 554  LYS C CG  1 
ATOM   12784 C CD  . LYS B 1 564  ? 126.161 149.777 164.457 1.00 51.16  ? 554  LYS C CD  1 
ATOM   12785 C CE  . LYS B 1 564  ? 127.049 149.441 163.271 1.00 55.52  ? 554  LYS C CE  1 
ATOM   12786 N NZ  . LYS B 1 564  ? 126.908 150.434 162.170 1.00 57.88  ? 554  LYS C NZ  1 
ATOM   12787 N N   . PHE B 1 565  ? 128.855 150.084 169.445 1.00 43.01  ? 555  PHE C N   1 
ATOM   12788 C CA  . PHE B 1 565  ? 129.710 149.697 170.559 1.00 39.90  ? 555  PHE C CA  1 
ATOM   12789 C C   . PHE B 1 565  ? 129.242 148.363 171.123 1.00 42.92  ? 555  PHE C C   1 
ATOM   12790 O O   . PHE B 1 565  ? 128.047 148.160 171.356 1.00 47.02  ? 555  PHE C O   1 
ATOM   12791 C CB  . PHE B 1 565  ? 129.696 150.741 171.676 1.00 40.83  ? 555  PHE C CB  1 
ATOM   12792 C CG  . PHE B 1 565  ? 130.698 151.850 171.511 1.00 41.70  ? 555  PHE C CG  1 
ATOM   12793 C CD1 . PHE B 1 565  ? 131.037 152.336 170.260 1.00 42.21  ? 555  PHE C CD1 1 
ATOM   12794 C CD2 . PHE B 1 565  ? 131.356 152.358 172.622 1.00 39.65  ? 555  PHE C CD2 1 
ATOM   12795 C CE1 . PHE B 1 565  ? 131.964 153.354 170.126 1.00 40.58  ? 555  PHE C CE1 1 
ATOM   12796 C CE2 . PHE B 1 565  ? 132.296 153.362 172.492 1.00 38.22  ? 555  PHE C CE2 1 
ATOM   12797 C CZ  . PHE B 1 565  ? 132.598 153.862 171.243 1.00 38.82  ? 555  PHE C CZ  1 
ATOM   12798 N N   . LEU B 1 566  ? 130.185 147.452 171.337 1.00 42.85  ? 556  LEU C N   1 
ATOM   12799 C CA  . LEU B 1 566  ? 129.891 146.248 172.093 1.00 43.65  ? 556  LEU C CA  1 
ATOM   12800 C C   . LEU B 1 566  ? 129.663 146.621 173.560 1.00 41.74  ? 556  LEU C C   1 
ATOM   12801 O O   . LEU B 1 566  ? 130.220 147.614 174.036 1.00 41.50  ? 556  LEU C O   1 
ATOM   12802 C CB  . LEU B 1 566  ? 131.032 145.240 171.944 1.00 43.11  ? 556  LEU C CB  1 
ATOM   12803 C CG  . LEU B 1 566  ? 131.589 145.054 170.527 1.00 38.03  ? 556  LEU C CG  1 
ATOM   12804 C CD1 . LEU B 1 566  ? 132.741 144.072 170.518 1.00 30.91  ? 556  LEU C CD1 1 
ATOM   12805 C CD2 . LEU B 1 566  ? 130.502 144.583 169.571 1.00 34.37  ? 556  LEU C CD2 1 
ATOM   12806 N N   . PRO B 1 567  ? 128.809 145.868 174.278 1.00 39.93  ? 557  PRO C N   1 
ATOM   12807 C CA  . PRO B 1 567  ? 128.378 146.300 175.626 1.00 39.37  ? 557  PRO C CA  1 
ATOM   12808 C C   . PRO B 1 567  ? 129.488 146.446 176.656 1.00 39.46  ? 557  PRO C C   1 
ATOM   12809 O O   . PRO B 1 567  ? 129.337 147.236 177.597 1.00 41.32  ? 557  PRO C O   1 
ATOM   12810 C CB  . PRO B 1 567  ? 127.390 145.202 176.037 1.00 40.87  ? 557  PRO C CB  1 
ATOM   12811 C CG  . PRO B 1 567  ? 126.836 144.711 174.764 1.00 38.65  ? 557  PRO C CG  1 
ATOM   12812 C CD  . PRO B 1 567  ? 127.955 144.778 173.766 1.00 38.23  ? 557  PRO C CD  1 
ATOM   12813 N N   . PHE B 1 568  ? 130.594 145.719 176.518 1.00 38.61  ? 558  PHE C N   1 
ATOM   12814 C CA  . PHE B 1 568  ? 131.711 145.936 177.429 1.00 39.68  ? 558  PHE C CA  1 
ATOM   12815 C C   . PHE B 1 568  ? 132.507 147.185 177.072 1.00 41.19  ? 558  PHE C C   1 
ATOM   12816 O O   . PHE B 1 568  ? 133.156 147.766 177.948 1.00 44.64  ? 558  PHE C O   1 
ATOM   12817 C CB  . PHE B 1 568  ? 132.637 144.710 177.477 1.00 36.38  ? 558  PHE C CB  1 
ATOM   12818 C CG  . PHE B 1 568  ? 133.262 144.337 176.153 1.00 36.33  ? 558  PHE C CG  1 
ATOM   12819 C CD1 . PHE B 1 568  ? 132.572 143.567 175.227 1.00 33.30  ? 558  PHE C CD1 1 
ATOM   12820 C CD2 . PHE B 1 568  ? 134.547 144.758 175.838 1.00 35.43  ? 558  PHE C CD2 1 
ATOM   12821 C CE1 . PHE B 1 568  ? 133.149 143.224 174.026 1.00 29.71  ? 558  PHE C CE1 1 
ATOM   12822 C CE2 . PHE B 1 568  ? 135.126 144.419 174.634 1.00 34.13  ? 558  PHE C CE2 1 
ATOM   12823 C CZ  . PHE B 1 568  ? 134.425 143.652 173.727 1.00 31.74  ? 558  PHE C CZ  1 
ATOM   12824 N N   . GLN B 1 569  ? 132.471 147.614 175.812 1.00 40.49  ? 559  GLN C N   1 
ATOM   12825 C CA  . GLN B 1 569  ? 133.268 148.756 175.383 1.00 37.76  ? 559  GLN C CA  1 
ATOM   12826 C C   . GLN B 1 569  ? 132.649 150.061 175.870 1.00 43.31  ? 559  GLN C C   1 
ATOM   12827 O O   . GLN B 1 569  ? 131.437 150.268 175.757 1.00 46.37  ? 559  GLN C O   1 
ATOM   12828 C CB  . GLN B 1 569  ? 133.399 148.765 173.862 1.00 35.33  ? 559  GLN C CB  1 
ATOM   12829 C CG  . GLN B 1 569  ? 134.563 147.945 173.345 1.00 34.47  ? 559  GLN C CG  1 
ATOM   12830 C CD  . GLN B 1 569  ? 134.345 147.456 171.931 1.00 36.63  ? 559  GLN C CD  1 
ATOM   12831 O OE1 . GLN B 1 569  ? 133.410 147.876 171.254 1.00 39.03  ? 559  GLN C OE1 1 
ATOM   12832 N NE2 . GLN B 1 569  ? 135.213 146.563 171.475 1.00 35.50  ? 559  GLN C NE2 1 
ATOM   12833 N N   . GLN B 1 570  ? 133.488 150.947 176.404 1.00 41.40  ? 560  GLN C N   1 
ATOM   12834 C CA  . GLN B 1 570  ? 133.032 152.196 177.000 1.00 42.79  ? 560  GLN C CA  1 
ATOM   12835 C C   . GLN B 1 570  ? 133.309 153.413 176.124 1.00 42.60  ? 560  GLN C C   1 
ATOM   12836 O O   . GLN B 1 570  ? 132.413 154.231 175.905 1.00 44.18  ? 560  GLN C O   1 
ATOM   12837 C CB  . GLN B 1 570  ? 133.681 152.382 178.375 1.00 42.94  ? 560  GLN C CB  1 
ATOM   12838 C CG  . GLN B 1 570  ? 133.259 151.340 179.392 1.00 45.98  ? 560  GLN C CG  1 
ATOM   12839 C CD  . GLN B 1 570  ? 131.774 151.383 179.689 1.00 54.33  ? 560  GLN C CD  1 
ATOM   12840 O OE1 . GLN B 1 570  ? 131.025 150.487 179.303 1.00 53.75  ? 560  GLN C OE1 1 
ATOM   12841 N NE2 . GLN B 1 570  ? 131.340 152.428 180.385 1.00 53.70  ? 560  GLN C NE2 1 
ATOM   12842 N N   . PHE B 1 571  ? 134.531 153.560 175.621 1.00 38.34  ? 561  PHE C N   1 
ATOM   12843 C CA  . PHE B 1 571  ? 134.866 154.700 174.782 1.00 36.06  ? 561  PHE C CA  1 
ATOM   12844 C C   . PHE B 1 571  ? 135.662 154.227 173.575 1.00 37.18  ? 561  PHE C C   1 
ATOM   12845 O O   . PHE B 1 571  ? 136.320 153.187 173.606 1.00 46.18  ? 561  PHE C O   1 
ATOM   12846 C CB  . PHE B 1 571  ? 135.612 155.783 175.584 1.00 37.99  ? 561  PHE C CB  1 
ATOM   12847 C CG  . PHE B 1 571  ? 137.069 155.495 175.833 1.00 37.98  ? 561  PHE C CG  1 
ATOM   12848 C CD1 . PHE B 1 571  ? 137.454 154.711 176.908 1.00 39.18  ? 561  PHE C CD1 1 
ATOM   12849 C CD2 . PHE B 1 571  ? 138.056 156.073 175.044 1.00 39.79  ? 561  PHE C CD2 1 
ATOM   12850 C CE1 . PHE B 1 571  ? 138.790 154.463 177.160 1.00 41.76  ? 561  PHE C CE1 1 
ATOM   12851 C CE2 . PHE B 1 571  ? 139.393 155.828 175.291 1.00 38.30  ? 561  PHE C CE2 1 
ATOM   12852 C CZ  . PHE B 1 571  ? 139.759 155.026 176.352 1.00 40.05  ? 561  PHE C CZ  1 
ATOM   12853 N N   . GLY B 1 572  ? 135.589 155.009 172.505 1.00 36.12  ? 562  GLY C N   1 
ATOM   12854 C CA  . GLY B 1 572  ? 136.163 154.642 171.218 1.00 34.67  ? 562  GLY C CA  1 
ATOM   12855 C C   . GLY B 1 572  ? 137.317 155.553 170.842 1.00 32.85  ? 562  GLY C C   1 
ATOM   12856 O O   . GLY B 1 572  ? 137.263 156.764 171.066 1.00 40.60  ? 562  GLY C O   1 
ATOM   12857 N N   . ARG B 1 573  ? 138.350 154.959 170.252 1.00 35.29  ? 563  ARG C N   1 
ATOM   12858 C CA  . ARG B 1 573  ? 139.570 155.665 169.892 1.00 35.26  ? 563  ARG C CA  1 
ATOM   12859 C C   . ARG B 1 573  ? 140.028 155.175 168.526 1.00 38.21  ? 563  ARG C C   1 
ATOM   12860 O O   . ARG B 1 573  ? 140.040 153.968 168.270 1.00 43.16  ? 563  ARG C O   1 
ATOM   12861 C CB  . ARG B 1 573  ? 140.642 155.445 170.967 1.00 32.47  ? 563  ARG C CB  1 
ATOM   12862 C CG  . ARG B 1 573  ? 142.061 155.325 170.479 1.00 34.86  ? 563  ARG C CG  1 
ATOM   12863 C CD  . ARG B 1 573  ? 142.986 154.980 171.631 1.00 40.38  ? 563  ARG C CD  1 
ATOM   12864 N NE  . ARG B 1 573  ? 142.829 155.897 172.752 1.00 39.59  ? 563  ARG C NE  1 
ATOM   12865 C CZ  . ARG B 1 573  ? 143.380 155.720 173.944 1.00 39.35  ? 563  ARG C CZ  1 
ATOM   12866 N NH1 . ARG B 1 573  ? 144.126 154.662 174.211 1.00 38.80  ? 563  ARG C NH1 1 
ATOM   12867 N NH2 . ARG B 1 573  ? 143.178 156.629 174.894 1.00 39.26  ? 563  ARG C NH2 1 
ATOM   12868 N N   . ASP B 1 574  ? 140.380 156.110 167.650 1.00 40.60  ? 564  ASP C N   1 
ATOM   12869 C CA  . ASP B 1 574  ? 140.692 155.814 166.258 1.00 43.01  ? 564  ASP C CA  1 
ATOM   12870 C C   . ASP B 1 574  ? 142.193 155.562 166.092 1.00 44.57  ? 564  ASP C C   1 
ATOM   12871 O O   . ASP B 1 574  ? 142.897 155.267 167.062 1.00 48.01  ? 564  ASP C O   1 
ATOM   12872 C CB  . ASP B 1 574  ? 140.159 156.938 165.359 1.00 44.41  ? 564  ASP C CB  1 
ATOM   12873 C CG  . ASP B 1 574  ? 140.998 158.205 165.423 1.00 43.00  ? 564  ASP C CG  1 
ATOM   12874 O OD1 . ASP B 1 574  ? 141.499 158.544 166.513 1.00 39.18  ? 564  ASP C OD1 1 
ATOM   12875 O OD2 . ASP B 1 574  ? 141.159 158.862 164.374 1.00 45.08  ? 564  ASP C OD2 1 
ATOM   12876 N N   . ILE B 1 575  ? 142.669 155.612 164.842 1.00 41.61  ? 565  ILE C N   1 
ATOM   12877 C CA  . ILE B 1 575  ? 144.095 155.577 164.531 1.00 41.10  ? 565  ILE C CA  1 
ATOM   12878 C C   . ILE B 1 575  ? 144.761 156.777 165.229 1.00 44.69  ? 565  ILE C C   1 
ATOM   12879 O O   . ILE B 1 575  ? 144.123 157.810 165.466 1.00 49.07  ? 565  ILE C O   1 
ATOM   12880 C CB  . ILE B 1 575  ? 144.320 155.605 163.001 1.00 39.93  ? 565  ILE C CB  1 
ATOM   12881 C CG1 . ILE B 1 575  ? 143.660 154.431 162.260 1.00 43.33  ? 565  ILE C CG1 1 
ATOM   12882 C CG2 . ILE B 1 575  ? 145.788 155.482 162.601 1.00 39.36  ? 565  ILE C CG2 1 
ATOM   12883 C CD1 . ILE B 1 575  ? 142.223 154.668 161.758 1.00 42.21  ? 565  ILE C CD1 1 
ATOM   12884 N N   . VAL B 1 576  ? 146.032 156.599 165.625 1.00 43.48  ? 566  VAL C N   1 
ATOM   12885 C CA  . VAL B 1 576  ? 146.935 157.526 166.328 1.00 42.38  ? 566  VAL C CA  1 
ATOM   12886 C C   . VAL B 1 576  ? 146.344 158.069 167.634 1.00 42.55  ? 566  VAL C C   1 
ATOM   12887 O O   . VAL B 1 576  ? 146.750 159.131 168.123 1.00 44.31  ? 566  VAL C O   1 
ATOM   12888 C CB  . VAL B 1 576  ? 147.482 158.646 165.391 1.00 41.23  ? 566  VAL C CB  1 
ATOM   12889 C CG1 . VAL B 1 576  ? 148.069 158.035 164.128 1.00 43.43  ? 566  VAL C CG1 1 
ATOM   12890 C CG2 . VAL B 1 576  ? 146.505 159.784 165.013 1.00 33.94  ? 566  VAL C CG2 1 
ATOM   12891 N N   . ASP B 1 577  ? 145.451 157.280 168.245 1.00 41.27  ? 567  ASP C N   1 
ATOM   12892 C CA  . ASP B 1 577  ? 145.062 157.372 169.659 1.00 41.61  ? 567  ASP C CA  1 
ATOM   12893 C C   . ASP B 1 577  ? 144.417 158.715 170.015 1.00 46.09  ? 567  ASP C C   1 
ATOM   12894 O O   . ASP B 1 577  ? 144.906 159.469 170.859 1.00 50.93  ? 567  ASP C O   1 
ATOM   12895 C CB  . ASP B 1 577  ? 146.255 157.079 170.576 1.00 41.88  ? 567  ASP C CB  1 
ATOM   12896 C CG  . ASP B 1 577  ? 146.761 155.658 170.438 1.00 46.52  ? 567  ASP C CG  1 
ATOM   12897 O OD1 . ASP B 1 577  ? 146.286 154.938 169.535 1.00 45.59  ? 567  ASP C OD1 1 
ATOM   12898 O OD2 . ASP B 1 577  ? 147.631 155.261 171.240 1.00 50.15  ? 567  ASP C OD2 1 
ATOM   12899 N N   . THR B 1 578  ? 143.292 158.993 169.366 1.00 42.53  ? 568  THR C N   1 
ATOM   12900 C CA  . THR B 1 578  ? 142.463 160.141 169.700 1.00 39.27  ? 568  THR C CA  1 
ATOM   12901 C C   . THR B 1 578  ? 141.052 159.643 169.973 1.00 42.46  ? 568  THR C C   1 
ATOM   12902 O O   . THR B 1 578  ? 140.497 158.887 169.171 1.00 45.48  ? 568  THR C O   1 
ATOM   12903 C CB  . THR B 1 578  ? 142.469 161.176 168.570 1.00 41.96  ? 568  THR C CB  1 
ATOM   12904 O OG1 . THR B 1 578  ? 143.809 161.630 168.349 1.00 44.44  ? 568  THR C OG1 1 
ATOM   12905 C CG2 . THR B 1 578  ? 141.603 162.371 168.927 1.00 44.70  ? 568  THR C CG2 1 
ATOM   12906 N N   . THR B 1 579  ? 140.484 160.042 171.109 1.00 38.35  ? 569  THR C N   1 
ATOM   12907 C CA  . THR B 1 579  ? 139.142 159.601 171.465 1.00 34.72  ? 569  THR C CA  1 
ATOM   12908 C C   . THR B 1 579  ? 138.111 160.277 170.570 1.00 35.03  ? 569  THR C C   1 
ATOM   12909 O O   . THR B 1 579  ? 138.154 161.492 170.365 1.00 38.59  ? 569  THR C O   1 
ATOM   12910 C CB  . THR B 1 579  ? 138.848 159.910 172.931 1.00 34.75  ? 569  THR C CB  1 
ATOM   12911 O OG1 . THR B 1 579  ? 138.512 161.295 173.069 1.00 46.16  ? 569  THR C OG1 1 
ATOM   12912 C CG2 . THR B 1 579  ? 140.061 159.606 173.789 1.00 35.46  ? 569  THR C CG2 1 
ATOM   12913 N N   . ASP B 1 580  ? 137.185 159.486 170.030 1.00 37.43  ? 570  ASP C N   1 
ATOM   12914 C CA  . ASP B 1 580  ? 136.163 160.012 169.136 1.00 39.25  ? 570  ASP C CA  1 
ATOM   12915 C C   . ASP B 1 580  ? 134.736 159.713 169.552 1.00 43.92  ? 570  ASP C C   1 
ATOM   12916 O O   . ASP B 1 580  ? 133.838 160.452 169.136 1.00 48.62  ? 570  ASP C O   1 
ATOM   12917 C CB  . ASP B 1 580  ? 136.359 159.482 167.710 1.00 40.82  ? 570  ASP C CB  1 
ATOM   12918 C CG  . ASP B 1 580  ? 137.585 160.050 167.047 1.00 48.61  ? 570  ASP C CG  1 
ATOM   12919 O OD1 . ASP B 1 580  ? 137.978 161.185 167.389 1.00 48.03  ? 570  ASP C OD1 1 
ATOM   12920 O OD2 . ASP B 1 580  ? 138.140 159.374 166.162 1.00 50.07  ? 570  ASP C OD2 1 
ATOM   12921 N N   . ALA B 1 581  ? 134.484 158.667 170.332 1.00 40.08  ? 571  ALA C N   1 
ATOM   12922 C CA  . ALA B 1 581  ? 133.127 158.324 170.732 1.00 38.29  ? 571  ALA C CA  1 
ATOM   12923 C C   . ALA B 1 581  ? 133.153 157.805 172.157 1.00 39.20  ? 571  ALA C C   1 
ATOM   12924 O O   . ALA B 1 581  ? 134.004 156.982 172.502 1.00 44.64  ? 571  ALA C O   1 
ATOM   12925 C CB  . ALA B 1 581  ? 132.518 157.279 169.793 1.00 38.05  ? 571  ALA C CB  1 
ATOM   12926 N N   . VAL B 1 582  ? 132.238 158.305 172.988 1.00 36.30  ? 572  VAL C N   1 
ATOM   12927 C CA  . VAL B 1 582  ? 132.143 157.916 174.390 1.00 38.07  ? 572  VAL C CA  1 
ATOM   12928 C C   . VAL B 1 582  ? 130.694 157.625 174.754 1.00 42.97  ? 572  VAL C C   1 
ATOM   12929 O O   . VAL B 1 582  ? 129.755 158.113 174.114 1.00 44.78  ? 572  VAL C O   1 
ATOM   12930 C CB  . VAL B 1 582  ? 132.723 158.988 175.343 1.00 36.91  ? 572  VAL C CB  1 
ATOM   12931 C CG1 . VAL B 1 582  ? 134.210 159.189 175.129 1.00 40.34  ? 572  VAL C CG1 1 
ATOM   12932 C CG2 . VAL B 1 582  ? 132.029 160.295 175.099 1.00 39.89  ? 572  VAL C CG2 1 
ATOM   12933 N N   . ARG B 1 583  ? 130.520 156.812 175.795 1.00 45.52  ? 573  ARG C N   1 
ATOM   12934 C CA  . ARG B 1 583  ? 129.214 156.578 176.390 1.00 45.98  ? 573  ARG C CA  1 
ATOM   12935 C C   . ARG B 1 583  ? 128.920 157.600 177.478 1.00 49.71  ? 573  ARG C C   1 
ATOM   12936 O O   . ARG B 1 583  ? 129.819 158.034 178.205 1.00 48.66  ? 573  ARG C O   1 
ATOM   12937 C CB  . ARG B 1 583  ? 129.101 155.177 176.998 1.00 47.69  ? 573  ARG C CB  1 
ATOM   12938 C CG  . ARG B 1 583  ? 129.129 154.011 176.036 1.00 51.44  ? 573  ARG C CG  1 
ATOM   12939 C CD  . ARG B 1 583  ? 128.971 152.707 176.815 1.00 46.75  ? 573  ARG C CD  1 
ATOM   12940 N NE  . ARG B 1 583  ? 129.073 151.522 175.973 1.00 45.03  ? 573  ARG C NE  1 
ATOM   12941 C CZ  . ARG B 1 583  ? 128.046 150.959 175.353 1.00 45.37  ? 573  ARG C CZ  1 
ATOM   12942 N NH1 . ARG B 1 583  ? 126.826 151.462 175.442 1.00 49.72  ? 573  ARG C NH1 1 
ATOM   12943 N NH2 . ARG B 1 583  ? 128.247 149.864 174.627 1.00 43.91  ? 573  ARG C NH2 1 
ATOM   12944 N N   . ASP B 1 584  ? 127.657 157.985 177.565 1.00 51.42  ? 574  ASP C N   1 
ATOM   12945 C CA  . ASP B 1 584  ? 127.132 158.625 178.759 1.00 52.35  ? 574  ASP C CA  1 
ATOM   12946 C C   . ASP B 1 584  ? 127.264 157.636 179.918 1.00 51.61  ? 574  ASP C C   1 
ATOM   12947 O O   . ASP B 1 584  ? 126.961 156.449 179.742 1.00 53.79  ? 574  ASP C O   1 
ATOM   12948 C CB  . ASP B 1 584  ? 125.664 158.982 178.504 1.00 52.30  ? 574  ASP C CB  1 
ATOM   12949 C CG  . ASP B 1 584  ? 125.218 160.268 179.175 1.00 55.32  ? 574  ASP C CG  1 
ATOM   12950 O OD1 . ASP B 1 584  ? 125.876 160.750 180.109 1.00 55.49  ? 574  ASP C OD1 1 
ATOM   12951 O OD2 . ASP B 1 584  ? 124.165 160.795 178.762 1.00 56.48  ? 574  ASP C OD2 1 
ATOM   12952 N N   . PRO B 1 585  ? 127.767 158.048 181.086 1.00 51.15  ? 575  PRO C N   1 
ATOM   12953 C CA  . PRO B 1 585  ? 127.804 157.123 182.225 1.00 54.78  ? 575  PRO C CA  1 
ATOM   12954 C C   . PRO B 1 585  ? 126.533 157.054 183.058 1.00 58.75  ? 575  PRO C C   1 
ATOM   12955 O O   . PRO B 1 585  ? 126.468 156.211 183.963 1.00 62.01  ? 575  PRO C O   1 
ATOM   12956 C CB  . PRO B 1 585  ? 128.989 157.642 183.064 1.00 57.85  ? 575  PRO C CB  1 
ATOM   12957 C CG  . PRO B 1 585  ? 129.341 158.985 182.522 1.00 57.15  ? 575  PRO C CG  1 
ATOM   12958 C CD  . PRO B 1 585  ? 128.420 159.327 181.403 1.00 54.82  ? 575  PRO C CD  1 
ATOM   12959 N N   . GLN B 1 586  ? 125.523 157.883 182.787 1.00 57.84  ? 576  GLN C N   1 
ATOM   12960 C CA  . GLN B 1 586  ? 124.228 157.747 183.449 1.00 59.41  ? 576  GLN C CA  1 
ATOM   12961 C C   . GLN B 1 586  ? 123.248 156.937 182.609 1.00 56.38  ? 576  GLN C C   1 
ATOM   12962 O O   . GLN B 1 586  ? 122.742 155.907 183.062 1.00 62.72  ? 576  GLN C O   1 
ATOM   12963 C CB  . GLN B 1 586  ? 123.639 159.123 183.783 1.00 57.28  ? 576  GLN C CB  1 
ATOM   12964 C CG  . GLN B 1 586  ? 124.067 159.646 185.141 1.00 59.66  ? 576  GLN C CG  1 
ATOM   12965 C CD  . GLN B 1 586  ? 123.464 160.995 185.467 1.00 63.71  ? 576  GLN C CD  1 
ATOM   12966 O OE1 . GLN B 1 586  ? 123.079 161.748 184.574 1.00 63.05  ? 576  GLN C OE1 1 
ATOM   12967 N NE2 . GLN B 1 586  ? 123.369 161.302 186.755 1.00 60.95  ? 576  GLN C NE2 1 
ATOM   12968 N N   . THR B 1 587  ? 122.976 157.378 181.388 1.00 50.86  ? 577  THR C N   1 
ATOM   12969 C CA  . THR B 1 587  ? 122.149 156.629 180.454 1.00 54.98  ? 577  THR C CA  1 
ATOM   12970 C C   . THR B 1 587  ? 123.046 155.836 179.514 1.00 57.89  ? 577  THR C C   1 
ATOM   12971 O O   . THR B 1 587  ? 124.195 156.203 179.276 1.00 56.48  ? 577  THR C O   1 
ATOM   12972 C CB  . THR B 1 587  ? 121.245 157.563 179.648 1.00 55.19  ? 577  THR C CB  1 
ATOM   12973 O OG1 . THR B 1 587  ? 122.050 158.402 178.812 1.00 55.66  ? 577  THR C OG1 1 
ATOM   12974 C CG2 . THR B 1 587  ? 120.422 158.435 180.579 1.00 56.62  ? 577  THR C CG2 1 
ATOM   12975 N N   . LEU B 1 588  ? 122.523 154.735 178.981 1.00 59.78  ? 578  LEU C N   1 
ATOM   12976 C CA  . LEU B 1 588  ? 123.312 153.894 178.079 1.00 59.34  ? 578  LEU C CA  1 
ATOM   12977 C C   . LEU B 1 588  ? 123.172 154.406 176.644 1.00 58.23  ? 578  LEU C C   1 
ATOM   12978 O O   . LEU B 1 588  ? 122.554 153.789 175.775 1.00 61.32  ? 578  LEU C O   1 
ATOM   12979 C CB  . LEU B 1 588  ? 122.897 152.435 178.211 1.00 59.88  ? 578  LEU C CB  1 
ATOM   12980 C CG  . LEU B 1 588  ? 123.126 151.830 179.599 1.00 62.07  ? 578  LEU C CG  1 
ATOM   12981 C CD1 . LEU B 1 588  ? 122.533 150.432 179.695 1.00 59.59  ? 578  LEU C CD1 1 
ATOM   12982 C CD2 . LEU B 1 588  ? 124.609 151.817 179.941 1.00 54.04  ? 578  LEU C CD2 1 
ATOM   12983 N N   . GLU B 1 589  ? 123.778 155.570 176.408 1.00 56.24  ? 579  GLU C N   1 
ATOM   12984 C CA  . GLU B 1 589  ? 123.726 156.245 175.120 1.00 53.74  ? 579  GLU C CA  1 
ATOM   12985 C C   . GLU B 1 589  ? 125.138 156.562 174.651 1.00 51.76  ? 579  GLU C C   1 
ATOM   12986 O O   . GLU B 1 589  ? 126.040 156.792 175.459 1.00 49.84  ? 579  GLU C O   1 
ATOM   12987 C CB  . GLU B 1 589  ? 122.902 157.540 175.192 1.00 57.01  ? 579  GLU C CB  1 
ATOM   12988 C CG  . GLU B 1 589  ? 121.458 157.341 175.627 1.00 64.41  ? 579  GLU C CG  1 
ATOM   12989 C CD  . GLU B 1 589  ? 120.752 158.651 175.916 1.00 69.31  ? 579  GLU C CD  1 
ATOM   12990 O OE1 . GLU B 1 589  ? 121.433 159.698 175.957 1.00 67.11  ? 579  GLU C OE1 1 
ATOM   12991 O OE2 . GLU B 1 589  ? 119.517 158.635 176.106 1.00 65.80  ? 579  GLU C OE2 1 
ATOM   12992 N N   . ILE B 1 590  ? 125.316 156.585 173.333 1.00 49.71  ? 580  ILE C N   1 
ATOM   12993 C CA  . ILE B 1 590  ? 126.623 156.738 172.705 1.00 48.32  ? 580  ILE C CA  1 
ATOM   12994 C C   . ILE B 1 590  ? 126.662 158.074 171.969 1.00 48.99  ? 580  ILE C C   1 
ATOM   12995 O O   . ILE B 1 590  ? 125.640 158.531 171.442 1.00 52.41  ? 580  ILE C O   1 
ATOM   12996 C CB  . ILE B 1 590  ? 126.917 155.533 171.779 1.00 49.48  ? 580  ILE C CB  1 
ATOM   12997 C CG1 . ILE B 1 590  ? 128.377 155.515 171.345 1.00 47.82  ? 580  ILE C CG1 1 
ATOM   12998 C CG2 . ILE B 1 590  ? 125.957 155.451 170.588 1.00 50.00  ? 580  ILE C CG2 1 
ATOM   12999 C CD1 . ILE B 1 590  ? 129.292 155.282 172.484 1.00 47.79  ? 580  ILE C CD1 1 
ATOM   13000 N N   . LEU B 1 591  ? 127.825 158.733 171.978 1.00 45.97  ? 581  LEU C N   1 
ATOM   13001 C CA  . LEU B 1 591  ? 127.920 160.047 171.354 1.00 45.01  ? 581  LEU C CA  1 
ATOM   13002 C C   . LEU B 1 591  ? 129.336 160.311 170.856 1.00 44.89  ? 581  LEU C C   1 
ATOM   13003 O O   . LEU B 1 591  ? 130.315 159.925 171.501 1.00 47.01  ? 581  LEU C O   1 
ATOM   13004 C CB  . LEU B 1 591  ? 127.446 161.144 172.328 1.00 41.80  ? 581  LEU C CB  1 
ATOM   13005 C CG  . LEU B 1 591  ? 128.092 161.462 173.687 1.00 42.40  ? 581  LEU C CG  1 
ATOM   13006 C CD1 . LEU B 1 591  ? 129.307 162.381 173.602 1.00 43.40  ? 581  LEU C CD1 1 
ATOM   13007 C CD2 . LEU B 1 591  ? 127.056 162.035 174.639 1.00 43.28  ? 581  LEU C CD2 1 
ATOM   13008 N N   . ASP B 1 592  ? 129.426 161.002 169.720 1.00 43.75  ? 582  ASP C N   1 
ATOM   13009 C CA  . ASP B 1 592  ? 130.688 161.346 169.082 1.00 39.28  ? 582  ASP C CA  1 
ATOM   13010 C C   . ASP B 1 592  ? 131.362 162.524 169.778 1.00 39.81  ? 582  ASP C C   1 
ATOM   13011 O O   . ASP B 1 592  ? 130.752 163.250 170.566 1.00 45.00  ? 582  ASP C O   1 
ATOM   13012 C CB  . ASP B 1 592  ? 130.475 161.692 167.608 1.00 37.75  ? 582  ASP C CB  1 
ATOM   13013 C CG  . ASP B 1 592  ? 130.742 160.522 166.687 1.00 50.41  ? 582  ASP C CG  1 
ATOM   13014 O OD1 . ASP B 1 592  ? 131.399 159.555 167.123 1.00 53.98  ? 582  ASP C OD1 1 
ATOM   13015 O OD2 . ASP B 1 592  ? 130.291 160.566 165.523 1.00 56.73  ? 582  ASP C OD2 1 
ATOM   13016 N N   . ILE B 1 593  ? 132.648 162.704 169.477 1.00 37.24  ? 583  ILE C N   1 
ATOM   13017 C CA  . ILE B 1 593  ? 133.421 163.860 169.922 1.00 36.88  ? 583  ILE C CA  1 
ATOM   13018 C C   . ILE B 1 593  ? 134.093 164.482 168.705 1.00 37.61  ? 583  ILE C C   1 
ATOM   13019 O O   . ILE B 1 593  ? 134.813 163.795 167.971 1.00 39.20  ? 583  ILE C O   1 
ATOM   13020 C CB  . ILE B 1 593  ? 134.472 163.494 170.986 1.00 34.79  ? 583  ILE C CB  1 
ATOM   13021 C CG1 . ILE B 1 593  ? 133.805 162.963 172.253 1.00 35.18  ? 583  ILE C CG1 1 
ATOM   13022 C CG2 . ILE B 1 593  ? 135.339 164.694 171.324 1.00 33.43  ? 583  ILE C CG2 1 
ATOM   13023 C CD1 . ILE B 1 593  ? 134.775 162.351 173.225 1.00 36.96  ? 583  ILE C CD1 1 
ATOM   13024 N N   . THR B 1 594  ? 133.859 165.776 168.494 1.00 36.99  ? 584  THR C N   1 
ATOM   13025 C CA  . THR B 1 594  ? 134.500 166.542 167.429 1.00 33.26  ? 584  THR C CA  1 
ATOM   13026 C C   . THR B 1 594  ? 135.141 167.754 168.089 1.00 36.57  ? 584  THR C C   1 
ATOM   13027 O O   . THR B 1 594  ? 134.445 168.504 168.802 1.00 40.39  ? 584  THR C O   1 
ATOM   13028 C CB  . THR B 1 594  ? 133.488 166.969 166.364 1.00 33.86  ? 584  THR C CB  1 
ATOM   13029 O OG1 . THR B 1 594  ? 132.675 165.848 166.000 1.00 40.67  ? 584  THR C OG1 1 
ATOM   13030 C CG2 . THR B 1 594  ? 134.194 167.491 165.126 1.00 32.90  ? 584  THR C CG2 1 
ATOM   13031 N N   . PRO B 1 595  ? 136.433 167.994 167.904 1.00 39.81  ? 585  PRO C N   1 
ATOM   13032 C CA  . PRO B 1 595  ? 137.095 169.097 168.606 1.00 40.75  ? 585  PRO C CA  1 
ATOM   13033 C C   . PRO B 1 595  ? 136.779 170.444 167.963 1.00 39.06  ? 585  PRO C C   1 
ATOM   13034 O O   . PRO B 1 595  ? 136.028 170.546 166.995 1.00 37.58  ? 585  PRO C O   1 
ATOM   13035 C CB  . PRO B 1 595  ? 138.585 168.751 168.507 1.00 35.47  ? 585  PRO C CB  1 
ATOM   13036 C CG  . PRO B 1 595  ? 138.692 167.571 167.599 1.00 35.22  ? 585  PRO C CG  1 
ATOM   13037 C CD  . PRO B 1 595  ? 137.355 167.273 167.015 1.00 36.29  ? 585  PRO C CD  1 
ATOM   13038 N N   . CYS B 1 596  ? 137.372 171.486 168.539 1.00 39.62  ? 586  CYS C N   1 
ATOM   13039 C CA  . CYS B 1 596  ? 137.045 172.862 168.196 1.00 37.49  ? 586  CYS C CA  1 
ATOM   13040 C C   . CYS B 1 596  ? 137.528 173.208 166.793 1.00 39.90  ? 586  CYS C C   1 
ATOM   13041 O O   . CYS B 1 596  ? 138.509 172.650 166.293 1.00 42.11  ? 586  CYS C O   1 
ATOM   13042 C CB  . CYS B 1 596  ? 137.685 173.814 169.203 1.00 40.72  ? 586  CYS C CB  1 
ATOM   13043 S SG  . CYS B 1 596  ? 137.065 173.640 170.883 1.00 57.43  ? 586  CYS C SG  1 
ATOM   13044 N N   . SER B 1 597  ? 136.825 174.137 166.153 1.00 35.95  ? 587  SER C N   1 
ATOM   13045 C CA  . SER B 1 597  ? 137.260 174.636 164.858 1.00 34.21  ? 587  SER C CA  1 
ATOM   13046 C C   . SER B 1 597  ? 138.279 175.747 165.062 1.00 29.90  ? 587  SER C C   1 
ATOM   13047 O O   . SER B 1 597  ? 138.033 176.701 165.804 1.00 31.13  ? 587  SER C O   1 
ATOM   13048 C CB  . SER B 1 597  ? 136.070 175.133 164.039 1.00 32.11  ? 587  SER C CB  1 
ATOM   13049 O OG  . SER B 1 597  ? 135.434 176.225 164.667 1.00 33.95  ? 587  SER C OG  1 
ATOM   13050 N N   . PHE B 1 598  ? 139.427 175.613 164.407 1.00 27.28  ? 588  PHE C N   1 
ATOM   13051 C CA  . PHE B 1 598  ? 140.549 176.520 164.581 1.00 21.28  ? 588  PHE C CA  1 
ATOM   13052 C C   . PHE B 1 598  ? 141.158 176.798 163.216 1.00 23.09  ? 588  PHE C C   1 
ATOM   13053 O O   . PHE B 1 598  ? 140.718 176.263 162.195 1.00 28.93  ? 588  PHE C O   1 
ATOM   13054 C CB  . PHE B 1 598  ? 141.582 175.936 165.560 1.00 20.57  ? 588  PHE C CB  1 
ATOM   13055 C CG  . PHE B 1 598  ? 142.236 174.657 165.081 1.00 26.28  ? 588  PHE C CG  1 
ATOM   13056 C CD1 . PHE B 1 598  ? 141.672 173.426 165.381 1.00 26.78  ? 588  PHE C CD1 1 
ATOM   13057 C CD2 . PHE B 1 598  ? 143.436 174.682 164.376 1.00 22.55  ? 588  PHE C CD2 1 
ATOM   13058 C CE1 . PHE B 1 598  ? 142.262 172.256 164.951 1.00 24.84  ? 588  PHE C CE1 1 
ATOM   13059 C CE2 . PHE B 1 598  ? 144.027 173.514 163.943 1.00 19.30  ? 588  PHE C CE2 1 
ATOM   13060 C CZ  . PHE B 1 598  ? 143.442 172.302 164.235 1.00 22.83  ? 588  PHE C CZ  1 
ATOM   13061 N N   . GLY B 1 599  ? 142.181 177.635 163.203 1.00 20.43  ? 589  GLY C N   1 
ATOM   13062 C CA  . GLY B 1 599  ? 142.932 177.859 161.986 1.00 16.91  ? 589  GLY C CA  1 
ATOM   13063 C C   . GLY B 1 599  ? 143.737 179.138 162.076 1.00 13.71  ? 589  GLY C C   1 
ATOM   13064 O O   . GLY B 1 599  ? 143.830 179.763 163.127 1.00 16.98  ? 589  GLY C O   1 
ATOM   13065 N N   . GLY B 1 600  ? 144.320 179.504 160.945 1.00 11.40  ? 590  GLY C N   1 
ATOM   13066 C CA  . GLY B 1 600  ? 145.097 180.718 160.869 1.00 11.18  ? 590  GLY C CA  1 
ATOM   13067 C C   . GLY B 1 600  ? 144.288 181.903 160.387 1.00 11.34  ? 590  GLY C C   1 
ATOM   13068 O O   . GLY B 1 600  ? 143.215 181.759 159.800 1.00 13.63  ? 590  GLY C O   1 
ATOM   13069 N N   . VAL B 1 601  ? 144.813 183.095 160.652 1.00 10.42  ? 591  VAL C N   1 
ATOM   13070 C CA  . VAL B 1 601  ? 144.211 184.344 160.205 1.00 7.42   ? 591  VAL C CA  1 
ATOM   13071 C C   . VAL B 1 601  ? 145.243 185.080 159.367 1.00 7.88   ? 591  VAL C C   1 
ATOM   13072 O O   . VAL B 1 601  ? 146.323 185.419 159.865 1.00 9.56   ? 591  VAL C O   1 
ATOM   13073 C CB  . VAL B 1 601  ? 143.743 185.209 161.386 1.00 7.69   ? 591  VAL C CB  1 
ATOM   13074 C CG1 . VAL B 1 601  ? 143.243 186.543 160.892 1.00 7.59   ? 591  VAL C CG1 1 
ATOM   13075 C CG2 . VAL B 1 601  ? 142.652 184.505 162.164 1.00 9.25   ? 591  VAL C CG2 1 
ATOM   13076 N N   . SER B 1 602  ? 144.915 185.330 158.103 1.00 8.04   ? 592  SER C N   1 
ATOM   13077 C CA  . SER B 1 602  ? 145.783 186.064 157.195 1.00 6.34   ? 592  SER C CA  1 
ATOM   13078 C C   . SER B 1 602  ? 145.161 187.417 156.888 1.00 6.19   ? 592  SER C C   1 
ATOM   13079 O O   . SER B 1 602  ? 143.938 187.538 156.804 1.00 9.20   ? 592  SER C O   1 
ATOM   13080 C CB  . SER B 1 602  ? 146.008 185.287 155.898 1.00 7.39   ? 592  SER C CB  1 
ATOM   13081 O OG  . SER B 1 602  ? 146.694 184.075 156.145 1.00 8.47   ? 592  SER C OG  1 
ATOM   13082 N N   . VAL B 1 603  ? 145.995 188.438 156.737 1.00 6.09   ? 593  VAL C N   1 
ATOM   13083 C CA  . VAL B 1 603  ? 145.518 189.793 156.485 1.00 8.18   ? 593  VAL C CA  1 
ATOM   13084 C C   . VAL B 1 603  ? 146.039 190.242 155.128 1.00 8.40   ? 593  VAL C C   1 
ATOM   13085 O O   . VAL B 1 603  ? 147.252 190.250 154.891 1.00 9.93   ? 593  VAL C O   1 
ATOM   13086 C CB  . VAL B 1 603  ? 145.945 190.768 157.590 1.00 6.70   ? 593  VAL C CB  1 
ATOM   13087 C CG1 . VAL B 1 603  ? 145.447 192.167 157.283 1.00 8.24   ? 593  VAL C CG1 1 
ATOM   13088 C CG2 . VAL B 1 603  ? 145.425 190.308 158.937 1.00 7.37   ? 593  VAL C CG2 1 
ATOM   13089 N N   . ILE B 1 604  ? 145.121 190.630 154.251 1.00 6.77   ? 594  ILE C N   1 
ATOM   13090 C CA  . ILE B 1 604  ? 145.422 191.034 152.887 1.00 7.40   ? 594  ILE C CA  1 
ATOM   13091 C C   . ILE B 1 604  ? 145.370 192.549 152.827 1.00 9.42   ? 594  ILE C C   1 
ATOM   13092 O O   . ILE B 1 604  ? 144.345 193.157 153.155 1.00 11.14  ? 594  ILE C O   1 
ATOM   13093 C CB  . ILE B 1 604  ? 144.426 190.413 151.900 1.00 5.43   ? 594  ILE C CB  1 
ATOM   13094 C CG1 . ILE B 1 604  ? 144.488 188.901 152.020 1.00 6.11   ? 594  ILE C CG1 1 
ATOM   13095 C CG2 . ILE B 1 604  ? 144.723 190.856 150.485 1.00 6.19   ? 594  ILE C CG2 1 
ATOM   13096 C CD1 . ILE B 1 604  ? 143.279 188.219 151.551 1.00 5.19   ? 594  ILE C CD1 1 
ATOM   13097 N N   . THR B 1 605  ? 146.468 193.159 152.407 1.00 9.71   ? 595  THR C N   1 
ATOM   13098 C CA  . THR B 1 605  ? 146.564 194.604 152.361 1.00 11.83  ? 595  THR C CA  1 
ATOM   13099 C C   . THR B 1 605  ? 147.260 195.021 151.076 1.00 14.95  ? 595  THR C C   1 
ATOM   13100 O O   . THR B 1 605  ? 148.050 194.254 150.514 1.00 16.40  ? 595  THR C O   1 
ATOM   13101 C CB  . THR B 1 605  ? 147.328 195.150 153.584 1.00 12.85  ? 595  THR C CB  1 
ATOM   13102 O OG1 . THR B 1 605  ? 147.455 196.574 153.497 1.00 20.00  ? 595  THR C OG1 1 
ATOM   13103 C CG2 . THR B 1 605  ? 148.711 194.530 153.700 1.00 8.08   ? 595  THR C CG2 1 
ATOM   13104 N N   . PRO B 1 606  ? 146.957 196.214 150.568 1.00 16.65  ? 596  PRO C N   1 
ATOM   13105 C CA  . PRO B 1 606  ? 147.908 196.889 149.681 1.00 17.09  ? 596  PRO C CA  1 
ATOM   13106 C C   . PRO B 1 606  ? 148.953 197.612 150.516 1.00 23.75  ? 596  PRO C C   1 
ATOM   13107 O O   . PRO B 1 606  ? 149.029 197.399 151.731 1.00 25.50  ? 596  PRO C O   1 
ATOM   13108 C CB  . PRO B 1 606  ? 147.034 197.857 148.873 1.00 16.73  ? 596  PRO C CB  1 
ATOM   13109 C CG  . PRO B 1 606  ? 145.689 197.865 149.533 1.00 16.30  ? 596  PRO C CG  1 
ATOM   13110 C CD  . PRO B 1 606  ? 145.707 196.974 150.727 1.00 15.76  ? 596  PRO C CD  1 
ATOM   13111 N N   . GLY B 1 607  ? 149.781 198.441 149.891 1.00 23.70  ? 597  GLY C N   1 
ATOM   13112 C CA  . GLY B 1 607  ? 150.744 199.212 150.649 1.00 23.01  ? 597  GLY C CA  1 
ATOM   13113 C C   . GLY B 1 607  ? 150.071 200.225 151.555 1.00 26.74  ? 597  GLY C C   1 
ATOM   13114 O O   . GLY B 1 607  ? 148.969 200.703 151.287 1.00 28.75  ? 597  GLY C O   1 
ATOM   13115 N N   . THR B 1 608  ? 150.740 200.537 152.667 1.00 30.03  ? 598  THR C N   1 
ATOM   13116 C CA  . THR B 1 608  ? 150.220 201.549 153.579 1.00 27.17  ? 598  THR C CA  1 
ATOM   13117 C C   . THR B 1 608  ? 150.334 202.955 153.005 1.00 29.41  ? 598  THR C C   1 
ATOM   13118 O O   . THR B 1 608  ? 149.666 203.869 153.499 1.00 32.93  ? 598  THR C O   1 
ATOM   13119 C CB  . THR B 1 608  ? 150.938 201.474 154.926 1.00 23.49  ? 598  THR C CB  1 
ATOM   13120 O OG1 . THR B 1 608  ? 152.352 201.394 154.714 1.00 28.61  ? 598  THR C OG1 1 
ATOM   13121 C CG2 . THR B 1 608  ? 150.477 200.256 155.706 1.00 18.90  ? 598  THR C CG2 1 
ATOM   13122 N N   . ASN B 1 609  ? 151.158 203.147 151.974 1.00 28.17  ? 599  ASN C N   1 
ATOM   13123 C CA  . ASN B 1 609  ? 151.192 204.405 151.245 1.00 30.62  ? 599  ASN C CA  1 
ATOM   13124 C C   . ASN B 1 609  ? 150.057 204.541 150.235 1.00 34.85  ? 599  ASN C C   1 
ATOM   13125 O O   . ASN B 1 609  ? 149.889 205.621 149.660 1.00 39.47  ? 599  ASN C O   1 
ATOM   13126 C CB  . ASN B 1 609  ? 152.553 204.575 150.557 1.00 30.11  ? 599  ASN C CB  1 
ATOM   13127 C CG  . ASN B 1 609  ? 152.709 203.716 149.312 1.00 34.97  ? 599  ASN C CG  1 
ATOM   13128 O OD1 . ASN B 1 609  ? 152.171 202.611 149.221 1.00 33.96  ? 599  ASN C OD1 1 
ATOM   13129 N ND2 . ASN B 1 609  ? 153.452 204.228 148.339 1.00 41.22  ? 599  ASN C ND2 1 
ATOM   13130 N N   . THR B 1 610  ? 149.284 203.479 150.000 1.00 31.81  ? 600  THR C N   1 
ATOM   13131 C CA  . THR B 1 610  ? 148.123 203.540 149.119 1.00 32.00  ? 600  THR C CA  1 
ATOM   13132 C C   . THR B 1 610  ? 146.824 203.686 149.907 1.00 34.45  ? 600  THR C C   1 
ATOM   13133 O O   . THR B 1 610  ? 146.076 204.645 149.698 1.00 41.44  ? 600  THR C O   1 
ATOM   13134 C CB  . THR B 1 610  ? 148.060 202.293 148.229 1.00 29.76  ? 600  THR C CB  1 
ATOM   13135 O OG1 . THR B 1 610  ? 147.980 201.125 149.051 1.00 36.64  ? 600  THR C OG1 1 
ATOM   13136 C CG2 . THR B 1 610  ? 149.299 202.200 147.355 1.00 28.24  ? 600  THR C CG2 1 
ATOM   13137 N N   . SER B 1 611  ? 146.546 202.753 150.815 1.00 29.64  ? 601  SER C N   1 
ATOM   13138 C CA  . SER B 1 611  ? 145.332 202.800 151.618 1.00 28.79  ? 601  SER C CA  1 
ATOM   13139 C C   . SER B 1 611  ? 145.559 202.021 152.905 1.00 29.53  ? 601  SER C C   1 
ATOM   13140 O O   . SER B 1 611  ? 146.515 201.254 153.032 1.00 31.13  ? 601  SER C O   1 
ATOM   13141 C CB  . SER B 1 611  ? 144.131 202.236 150.858 1.00 28.63  ? 601  SER C CB  1 
ATOM   13142 O OG  . SER B 1 611  ? 144.294 200.852 150.621 1.00 32.77  ? 601  SER C OG  1 
ATOM   13143 N N   . ASN B 1 612  ? 144.658 202.233 153.864 1.00 26.94  ? 602  ASN C N   1 
ATOM   13144 C CA  . ASN B 1 612  ? 144.666 201.513 155.130 1.00 23.51  ? 602  ASN C CA  1 
ATOM   13145 C C   . ASN B 1 612  ? 143.569 200.460 155.213 1.00 24.83  ? 602  ASN C C   1 
ATOM   13146 O O   . ASN B 1 612  ? 143.303 199.944 156.302 1.00 26.28  ? 602  ASN C O   1 
ATOM   13147 C CB  . ASN B 1 612  ? 144.536 202.487 156.301 1.00 26.77  ? 602  ASN C CB  1 
ATOM   13148 C CG  . ASN B 1 612  ? 145.813 203.253 156.566 1.00 36.14  ? 602  ASN C CG  1 
ATOM   13149 O OD1 . ASN B 1 612  ? 146.895 202.837 156.156 1.00 35.61  ? 602  ASN C OD1 1 
ATOM   13150 N ND2 . ASN B 1 612  ? 145.696 204.373 157.265 1.00 40.71  ? 602  ASN C ND2 1 
ATOM   13151 N N   . GLN B 1 613  ? 142.918 200.139 154.098 1.00 24.03  ? 603  GLN C N   1 
ATOM   13152 C CA  . GLN B 1 613  ? 141.898 199.100 154.089 1.00 19.12  ? 603  GLN C CA  1 
ATOM   13153 C C   . GLN B 1 613  ? 142.544 197.724 154.018 1.00 19.32  ? 603  GLN C C   1 
ATOM   13154 O O   . GLN B 1 613  ? 143.518 197.517 153.291 1.00 21.05  ? 603  GLN C O   1 
ATOM   13155 C CB  . GLN B 1 613  ? 140.952 199.290 152.906 1.00 18.42  ? 603  GLN C CB  1 
ATOM   13156 C CG  . GLN B 1 613  ? 140.102 200.538 152.986 1.00 25.98  ? 603  GLN C CG  1 
ATOM   13157 C CD  . GLN B 1 613  ? 139.195 200.694 151.785 1.00 32.10  ? 603  GLN C CD  1 
ATOM   13158 O OE1 . GLN B 1 613  ? 139.244 199.899 150.849 1.00 34.34  ? 603  GLN C OE1 1 
ATOM   13159 N NE2 . GLN B 1 613  ? 138.358 201.723 151.806 1.00 34.38  ? 603  GLN C NE2 1 
ATOM   13160 N N   . VAL B 1 614  ? 141.999 196.778 154.788 1.00 16.03  ? 604  VAL C N   1 
ATOM   13161 C CA  . VAL B 1 614  ? 142.480 195.404 154.800 1.00 11.69  ? 604  VAL C CA  1 
ATOM   13162 C C   . VAL B 1 614  ? 141.304 194.455 154.613 1.00 11.50  ? 604  VAL C C   1 
ATOM   13163 O O   . VAL B 1 614  ? 140.144 194.804 154.840 1.00 13.89  ? 604  VAL C O   1 
ATOM   13164 C CB  . VAL B 1 614  ? 143.243 195.039 156.098 1.00 9.67   ? 604  VAL C CB  1 
ATOM   13165 C CG1 . VAL B 1 614  ? 144.486 195.888 156.266 1.00 10.80  ? 604  VAL C CG1 1 
ATOM   13166 C CG2 . VAL B 1 614  ? 142.339 195.170 157.307 1.00 10.06  ? 604  VAL C CG2 1 
ATOM   13167 N N   . ALA B 1 615  ? 141.627 193.240 154.180 1.00 8.64   ? 605  ALA C N   1 
ATOM   13168 C CA  . ALA B 1 615  ? 140.703 192.117 154.174 1.00 7.16   ? 605  ALA C CA  1 
ATOM   13169 C C   . ALA B 1 615  ? 141.266 191.030 155.076 1.00 7.62   ? 605  ALA C C   1 
ATOM   13170 O O   . ALA B 1 615  ? 142.477 190.948 155.282 1.00 8.64   ? 605  ALA C O   1 
ATOM   13171 C CB  . ALA B 1 615  ? 140.483 191.572 152.763 1.00 8.11   ? 605  ALA C CB  1 
ATOM   13172 N N   . VAL B 1 616  ? 140.387 190.207 155.640 1.00 7.52   ? 606  VAL C N   1 
ATOM   13173 C CA  . VAL B 1 616  ? 140.782 189.173 156.589 1.00 5.91   ? 606  VAL C CA  1 
ATOM   13174 C C   . VAL B 1 616  ? 140.335 187.821 156.052 1.00 7.54   ? 606  VAL C C   1 
ATOM   13175 O O   . VAL B 1 616  ? 139.159 187.637 155.720 1.00 9.44   ? 606  VAL C O   1 
ATOM   13176 C CB  . VAL B 1 616  ? 140.194 189.430 157.989 1.00 6.56   ? 606  VAL C CB  1 
ATOM   13177 C CG1 . VAL B 1 616  ? 140.603 188.335 158.945 1.00 7.69   ? 606  VAL C CG1 1 
ATOM   13178 C CG2 . VAL B 1 616  ? 140.650 190.774 158.524 1.00 7.90   ? 606  VAL C CG2 1 
ATOM   13179 N N   . LEU B 1 617  ? 141.269 186.878 155.969 1.00 6.44   ? 607  LEU C N   1 
ATOM   13180 C CA  . LEU B 1 617  ? 140.985 185.513 155.551 1.00 6.96   ? 607  LEU C CA  1 
ATOM   13181 C C   . LEU B 1 617  ? 141.133 184.595 156.756 1.00 7.60   ? 607  LEU C C   1 
ATOM   13182 O O   . LEU B 1 617  ? 142.211 184.519 157.355 1.00 9.13   ? 607  LEU C O   1 
ATOM   13183 C CB  . LEU B 1 617  ? 141.925 185.082 154.426 1.00 6.18   ? 607  LEU C CB  1 
ATOM   13184 C CG  . LEU B 1 617  ? 141.967 183.601 154.049 1.00 4.56   ? 607  LEU C CG  1 
ATOM   13185 C CD1 . LEU B 1 617  ? 140.776 183.242 153.192 1.00 7.97   ? 607  LEU C CD1 1 
ATOM   13186 C CD2 . LEU B 1 617  ? 143.255 183.265 153.335 1.00 4.15   ? 607  LEU C CD2 1 
ATOM   13187 N N   . TYR B 1 618  ? 140.049 183.918 157.118 1.00 7.78   ? 608  TYR C N   1 
ATOM   13188 C CA  . TYR B 1 618  ? 140.081 182.870 158.129 1.00 7.91   ? 608  TYR C CA  1 
ATOM   13189 C C   . TYR B 1 618  ? 140.278 181.542 157.413 1.00 10.42  ? 608  TYR C C   1 
ATOM   13190 O O   . TYR B 1 618  ? 139.402 181.112 156.657 1.00 14.59  ? 608  TYR C O   1 
ATOM   13191 C CB  . TYR B 1 618  ? 138.791 182.854 158.947 1.00 10.14  ? 608  TYR C CB  1 
ATOM   13192 C CG  . TYR B 1 618  ? 138.553 184.093 159.779 1.00 10.86  ? 608  TYR C CG  1 
ATOM   13193 C CD1 . TYR B 1 618  ? 137.937 185.214 159.237 1.00 10.26  ? 608  TYR C CD1 1 
ATOM   13194 C CD2 . TYR B 1 618  ? 138.935 184.137 161.111 1.00 11.73  ? 608  TYR C CD2 1 
ATOM   13195 C CE1 . TYR B 1 618  ? 137.719 186.345 159.997 1.00 10.90  ? 608  TYR C CE1 1 
ATOM   13196 C CE2 . TYR B 1 618  ? 138.720 185.262 161.879 1.00 12.85  ? 608  TYR C CE2 1 
ATOM   13197 C CZ  . TYR B 1 618  ? 138.112 186.361 161.318 1.00 13.43  ? 608  TYR C CZ  1 
ATOM   13198 O OH  . TYR B 1 618  ? 137.898 187.481 162.084 1.00 17.80  ? 608  TYR C OH  1 
ATOM   13199 N N   . GLN B 1 619  ? 141.420 180.899 157.642 1.00 10.69  ? 609  GLN C N   1 
ATOM   13200 C CA  . GLN B 1 619  ? 141.844 179.796 156.793 1.00 10.42  ? 609  GLN C CA  1 
ATOM   13201 C C   . GLN B 1 619  ? 141.168 178.493 157.196 1.00 12.93  ? 609  GLN C C   1 
ATOM   13202 O O   . GLN B 1 619  ? 141.133 178.141 158.379 1.00 14.96  ? 609  GLN C O   1 
ATOM   13203 C CB  . GLN B 1 619  ? 143.360 179.638 156.858 1.00 11.84  ? 609  GLN C CB  1 
ATOM   13204 C CG  . GLN B 1 619  ? 144.125 180.832 156.333 1.00 11.81  ? 609  GLN C CG  1 
ATOM   13205 C CD  . GLN B 1 619  ? 145.618 180.688 156.507 1.00 15.08  ? 609  GLN C CD  1 
ATOM   13206 O OE1 . GLN B 1 619  ? 146.397 181.333 155.814 1.00 21.66  ? 609  GLN C OE1 1 
ATOM   13207 N NE2 . GLN B 1 619  ? 146.026 179.832 157.433 1.00 15.05  ? 609  GLN C NE2 1 
ATOM   13208 N N   . GLY B 1 620  ? 140.649 177.774 156.202 1.00 17.60  ? 610  GLY C N   1 
ATOM   13209 C CA  . GLY B 1 620  ? 140.143 176.425 156.376 1.00 16.07  ? 610  GLY C CA  1 
ATOM   13210 C C   . GLY B 1 620  ? 138.931 176.276 157.269 1.00 18.04  ? 610  GLY C C   1 
ATOM   13211 O O   . GLY B 1 620  ? 138.905 175.399 158.136 1.00 20.42  ? 610  GLY C O   1 
ATOM   13212 N N   . VAL B 1 621  ? 137.924 177.122 157.077 1.00 20.50  ? 611  VAL C N   1 
ATOM   13213 C CA  . VAL B 1 621  ? 136.728 177.076 157.910 1.00 23.37  ? 611  VAL C CA  1 
ATOM   13214 C C   . VAL B 1 621  ? 135.523 177.488 157.070 1.00 25.88  ? 611  VAL C C   1 
ATOM   13215 O O   . VAL B 1 621  ? 135.619 178.356 156.197 1.00 26.28  ? 611  VAL C O   1 
ATOM   13216 C CB  . VAL B 1 621  ? 136.913 177.947 159.180 1.00 23.32  ? 611  VAL C CB  1 
ATOM   13217 C CG1 . VAL B 1 621  ? 137.065 179.428 158.846 1.00 19.76  ? 611  VAL C CG1 1 
ATOM   13218 C CG2 . VAL B 1 621  ? 135.792 177.718 160.183 1.00 28.48  ? 611  VAL C CG2 1 
ATOM   13219 N N   . ASN B 1 622  ? 134.405 176.798 157.283 1.00 31.56  ? 612  ASN C N   1 
ATOM   13220 C CA  . ASN B 1 622  ? 133.116 177.301 156.830 1.00 31.38  ? 612  ASN C CA  1 
ATOM   13221 C C   . ASN B 1 622  ? 132.709 178.455 157.728 1.00 34.27  ? 612  ASN C C   1 
ATOM   13222 O O   . ASN B 1 622  ? 132.689 178.318 158.954 1.00 38.91  ? 612  ASN C O   1 
ATOM   13223 C CB  . ASN B 1 622  ? 132.066 176.192 156.872 1.00 33.57  ? 612  ASN C CB  1 
ATOM   13224 C CG  . ASN B 1 622  ? 130.959 176.394 155.860 1.00 36.30  ? 612  ASN C CG  1 
ATOM   13225 O OD1 . ASN B 1 622  ? 130.332 177.451 155.814 1.00 38.48  ? 612  ASN C OD1 1 
ATOM   13226 N ND2 . ASN B 1 622  ? 130.708 175.377 155.045 1.00 37.49  ? 612  ASN C ND2 1 
ATOM   13227 N N   . CYS B 1 623  ? 132.391 179.599 157.133 1.00 35.09  ? 613  CYS C N   1 
ATOM   13228 C CA  . CYS B 1 623  ? 132.252 180.813 157.919 1.00 38.31  ? 613  CYS C CA  1 
ATOM   13229 C C   . CYS B 1 623  ? 130.814 181.159 158.271 1.00 40.78  ? 613  CYS C C   1 
ATOM   13230 O O   . CYS B 1 623  ? 130.563 182.254 158.784 1.00 40.11  ? 613  CYS C O   1 
ATOM   13231 C CB  . CYS B 1 623  ? 132.928 181.986 157.219 1.00 42.68  ? 613  CYS C CB  1 
ATOM   13232 S SG  . CYS B 1 623  ? 132.272 182.474 155.641 1.00 51.91  ? 613  CYS C SG  1 
ATOM   13233 N N   . THR B 1 624  ? 129.869 180.248 158.034 1.00 43.36  ? 614  THR C N   1 
ATOM   13234 C CA  . THR B 1 624  ? 128.599 180.332 158.744 1.00 40.34  ? 614  THR C CA  1 
ATOM   13235 C C   . THR B 1 624  ? 128.821 180.167 160.241 1.00 37.58  ? 614  THR C C   1 
ATOM   13236 O O   . THR B 1 624  ? 128.294 180.946 161.046 1.00 40.46  ? 614  THR C O   1 
ATOM   13237 C CB  . THR B 1 624  ? 127.629 179.273 158.222 1.00 46.40  ? 614  THR C CB  1 
ATOM   13238 O OG1 . THR B 1 624  ? 127.547 179.360 156.794 1.00 45.84  ? 614  THR C OG1 1 
ATOM   13239 C CG2 . THR B 1 624  ? 126.247 179.478 158.816 1.00 46.95  ? 614  THR C CG2 1 
ATOM   13240 N N   . GLU B 1 625  ? 129.646 179.188 160.627 1.00 36.28  ? 615  GLU C N   1 
ATOM   13241 C CA  . GLU B 1 625  ? 130.010 179.011 162.029 1.00 41.22  ? 615  GLU C CA  1 
ATOM   13242 C C   . GLU B 1 625  ? 130.859 180.165 162.546 1.00 37.63  ? 615  GLU C C   1 
ATOM   13243 O O   . GLU B 1 625  ? 130.730 180.543 163.716 1.00 40.80  ? 615  GLU C O   1 
ATOM   13244 C CB  . GLU B 1 625  ? 130.746 177.683 162.232 1.00 41.63  ? 615  GLU C CB  1 
ATOM   13245 C CG  . GLU B 1 625  ? 129.896 176.425 162.027 1.00 47.08  ? 615  GLU C CG  1 
ATOM   13246 C CD  . GLU B 1 625  ? 129.764 176.007 160.573 1.00 54.71  ? 615  GLU C CD  1 
ATOM   13247 O OE1 . GLU B 1 625  ? 130.386 176.651 159.705 1.00 52.60  ? 615  GLU C OE1 1 
ATOM   13248 O OE2 . GLU B 1 625  ? 129.038 175.029 160.299 1.00 57.99  ? 615  GLU C OE2 1 
ATOM   13249 N N   . VAL B 1 626  ? 131.707 180.749 161.693 1.00 33.53  ? 616  VAL C N   1 
ATOM   13250 C CA  . VAL B 1 626  ? 132.491 181.914 162.097 1.00 33.68  ? 616  VAL C CA  1 
ATOM   13251 C C   . VAL B 1 626  ? 131.577 183.101 162.380 1.00 38.36  ? 616  VAL C C   1 
ATOM   13252 O O   . VAL B 1 626  ? 131.688 183.735 163.432 1.00 43.40  ? 616  VAL C O   1 
ATOM   13253 C CB  . VAL B 1 626  ? 133.554 182.251 161.034 1.00 35.45  ? 616  VAL C CB  1 
ATOM   13254 C CG1 . VAL B 1 626  ? 134.067 183.676 161.186 1.00 30.51  ? 616  VAL C CG1 1 
ATOM   13255 C CG2 . VAL B 1 626  ? 134.705 181.267 161.110 1.00 34.61  ? 616  VAL C CG2 1 
ATOM   13256 N N   . SER B 1 627  ? 130.626 183.377 161.478 1.00 38.22  ? 617  SER C N   1 
ATOM   13257 C CA  . SER B 1 627  ? 129.709 184.502 161.666 1.00 37.06  ? 617  SER C CA  1 
ATOM   13258 C C   . SER B 1 627  ? 128.788 184.286 162.865 1.00 38.53  ? 617  SER C C   1 
ATOM   13259 O O   . SER B 1 627  ? 128.435 185.246 163.565 1.00 43.30  ? 617  SER C O   1 
ATOM   13260 C CB  . SER B 1 627  ? 128.894 184.730 160.395 1.00 38.45  ? 617  SER C CB  1 
ATOM   13261 O OG  . SER B 1 627  ? 128.263 183.535 159.975 1.00 46.24  ? 617  SER C OG  1 
ATOM   13262 N N   . VAL B 1 628  ? 128.407 183.030 163.124 1.00 36.41  ? 618  VAL C N   1 
ATOM   13263 C CA  . VAL B 1 628  ? 127.714 182.688 164.366 1.00 36.24  ? 618  VAL C CA  1 
ATOM   13264 C C   . VAL B 1 628  ? 128.597 183.001 165.572 1.00 38.82  ? 618  VAL C C   1 
ATOM   13265 O O   . VAL B 1 628  ? 128.128 183.538 166.584 1.00 42.20  ? 618  VAL C O   1 
ATOM   13266 C CB  . VAL B 1 628  ? 127.274 181.209 164.326 1.00 35.38  ? 618  VAL C CB  1 
ATOM   13267 C CG1 . VAL B 1 628  ? 126.985 180.656 165.715 1.00 35.43  ? 618  VAL C CG1 1 
ATOM   13268 C CG2 . VAL B 1 628  ? 126.042 181.055 163.452 1.00 43.35  ? 618  VAL C CG2 1 
ATOM   13269 N N   . ALA B 1 629  ? 129.900 182.735 165.458 1.00 37.80  ? 619  ALA C N   1 
ATOM   13270 C CA  . ALA B 1 629  ? 130.801 182.964 166.583 1.00 36.05  ? 619  ALA C CA  1 
ATOM   13271 C C   . ALA B 1 629  ? 131.103 184.448 166.812 1.00 41.41  ? 619  ALA C C   1 
ATOM   13272 O O   . ALA B 1 629  ? 131.437 184.827 167.938 1.00 45.81  ? 619  ALA C O   1 
ATOM   13273 C CB  . ALA B 1 629  ? 132.084 182.162 166.384 1.00 36.52  ? 619  ALA C CB  1 
ATOM   13274 N N   . ILE B 1 630  ? 131.038 185.299 165.778 1.00 39.98  ? 620  ILE C N   1 
ATOM   13275 C CA  . ILE B 1 630  ? 130.937 186.739 166.060 1.00 43.63  ? 620  ILE C CA  1 
ATOM   13276 C C   . ILE B 1 630  ? 129.611 187.056 166.749 1.00 44.30  ? 620  ILE C C   1 
ATOM   13277 O O   . ILE B 1 630  ? 129.584 187.768 167.762 1.00 44.90  ? 620  ILE C O   1 
ATOM   13278 C CB  . ILE B 1 630  ? 131.163 187.657 164.827 1.00 47.69  ? 620  ILE C CB  1 
ATOM   13279 C CG1 . ILE B 1 630  ? 132.583 187.606 164.236 1.00 46.38  ? 620  ILE C CG1 1 
ATOM   13280 C CG2 . ILE B 1 630  ? 130.832 189.118 165.129 1.00 49.09  ? 620  ILE C CG2 1 
ATOM   13281 C CD1 . ILE B 1 630  ? 132.868 186.636 163.187 1.00 43.03  ? 620  ILE C CD1 1 
ATOM   13282 N N   . HIS B 1 631  ? 128.498 186.501 166.250 1.00 43.91  ? 621  HIS C N   1 
ATOM   13283 C CA  . HIS B 1 631  ? 127.206 186.745 166.894 1.00 45.05  ? 621  HIS C CA  1 
ATOM   13284 C C   . HIS B 1 631  ? 127.089 186.114 168.281 1.00 46.47  ? 621  HIS C C   1 
ATOM   13285 O O   . HIS B 1 631  ? 126.212 186.516 169.053 1.00 51.28  ? 621  HIS C O   1 
ATOM   13286 C CB  . HIS B 1 631  ? 126.061 186.256 166.007 1.00 43.79  ? 621  HIS C CB  1 
ATOM   13287 C CG  . HIS B 1 631  ? 125.900 187.040 164.741 1.00 45.93  ? 621  HIS C CG  1 
ATOM   13288 N ND1 . HIS B 1 631  ? 126.569 186.727 163.578 1.00 50.55  ? 621  HIS C ND1 1 
ATOM   13289 C CD2 . HIS B 1 631  ? 125.138 188.122 164.457 1.00 45.27  ? 621  HIS C CD2 1 
ATOM   13290 C CE1 . HIS B 1 631  ? 126.230 187.586 162.633 1.00 48.66  ? 621  HIS C CE1 1 
ATOM   13291 N NE2 . HIS B 1 631  ? 125.363 188.442 163.140 1.00 47.46  ? 621  HIS C NE2 1 
ATOM   13292 N N   . ALA B 1 632  ? 127.943 185.149 168.620 1.00 44.25  ? 622  ALA C N   1 
ATOM   13293 C CA  . ALA B 1 632  ? 128.000 184.598 169.967 1.00 46.59  ? 622  ALA C CA  1 
ATOM   13294 C C   . ALA B 1 632  ? 129.219 185.064 170.755 1.00 46.15  ? 622  ALA C C   1 
ATOM   13295 O O   . ALA B 1 632  ? 129.392 184.626 171.898 1.00 46.06  ? 622  ALA C O   1 
ATOM   13296 C CB  . ALA B 1 632  ? 127.976 183.067 169.914 1.00 46.42  ? 622  ALA C CB  1 
ATOM   13297 N N   . ASP B 1 633  ? 130.054 185.932 170.165 1.00 46.10  ? 623  ASP C N   1 
ATOM   13298 C CA  . ASP B 1 633  ? 131.279 186.483 170.768 1.00 47.32  ? 623  ASP C CA  1 
ATOM   13299 C C   . ASP B 1 633  ? 132.242 185.372 171.199 1.00 48.59  ? 623  ASP C C   1 
ATOM   13300 O O   . ASP B 1 633  ? 132.527 185.182 172.382 1.00 48.44  ? 623  ASP C O   1 
ATOM   13301 C CB  . ASP B 1 633  ? 130.956 187.425 171.935 1.00 47.36  ? 623  ASP C CB  1 
ATOM   13302 C CG  . ASP B 1 633  ? 130.299 188.710 171.478 1.00 50.53  ? 623  ASP C CG  1 
ATOM   13303 O OD1 . ASP B 1 633  ? 130.567 189.141 170.338 1.00 49.73  ? 623  ASP C OD1 1 
ATOM   13304 O OD2 . ASP B 1 633  ? 129.514 189.289 172.257 1.00 55.12  ? 623  ASP C OD2 1 
ATOM   13305 N N   . GLN B 1 634  ? 132.739 184.629 170.205 1.00 47.00  ? 624  GLN C N   1 
ATOM   13306 C CA  . GLN B 1 634  ? 133.525 183.433 170.477 1.00 43.17  ? 624  GLN C CA  1 
ATOM   13307 C C   . GLN B 1 634  ? 134.894 183.380 169.809 1.00 41.93  ? 624  GLN C C   1 
ATOM   13308 O O   . GLN B 1 634  ? 135.631 182.422 170.062 1.00 44.80  ? 624  GLN C O   1 
ATOM   13309 C CB  . GLN B 1 634  ? 132.740 182.176 170.070 1.00 44.31  ? 624  GLN C CB  1 
ATOM   13310 C CG  . GLN B 1 634  ? 131.527 181.874 170.943 1.00 46.65  ? 624  GLN C CG  1 
ATOM   13311 C CD  . GLN B 1 634  ? 131.807 182.024 172.426 1.00 49.39  ? 624  GLN C CD  1 
ATOM   13312 O OE1 . GLN B 1 634  ? 132.731 181.414 172.965 1.00 44.02  ? 624  GLN C OE1 1 
ATOM   13313 N NE2 . GLN B 1 634  ? 131.003 182.841 173.096 1.00 51.07  ? 624  GLN C NE2 1 
ATOM   13314 N N   . LEU B 1 635  ? 135.257 184.344 168.965 1.00 39.40  ? 625  LEU C N   1 
ATOM   13315 C CA  . LEU B 1 635  ? 136.581 184.318 168.351 1.00 40.71  ? 625  LEU C CA  1 
ATOM   13316 C C   . LEU B 1 635  ? 137.653 184.710 169.360 1.00 43.14  ? 625  LEU C C   1 
ATOM   13317 O O   . LEU B 1 635  ? 137.456 185.606 170.185 1.00 47.80  ? 625  LEU C O   1 
ATOM   13318 C CB  . LEU B 1 635  ? 136.666 185.259 167.146 1.00 41.32  ? 625  LEU C CB  1 
ATOM   13319 C CG  . LEU B 1 635  ? 136.196 184.884 165.739 1.00 39.63  ? 625  LEU C CG  1 
ATOM   13320 C CD1 . LEU B 1 635  ? 137.024 183.740 165.195 1.00 27.41  ? 625  LEU C CD1 1 
ATOM   13321 C CD2 . LEU B 1 635  ? 134.729 184.580 165.665 1.00 43.29  ? 625  LEU C CD2 1 
ATOM   13322 N N   . THR B 1 636  ? 138.788 184.018 169.294 1.00 38.34  ? 626  THR C N   1 
ATOM   13323 C CA  . THR B 1 636  ? 139.953 184.425 170.076 1.00 39.88  ? 626  THR C CA  1 
ATOM   13324 C C   . THR B 1 636  ? 140.514 185.796 169.681 1.00 46.82  ? 626  THR C C   1 
ATOM   13325 O O   . THR B 1 636  ? 140.808 186.582 170.600 1.00 52.33  ? 626  THR C O   1 
ATOM   13326 C CB  . THR B 1 636  ? 141.017 183.315 170.023 1.00 42.88  ? 626  THR C CB  1 
ATOM   13327 O OG1 . THR B 1 636  ? 140.468 182.117 170.581 1.00 48.46  ? 626  THR C OG1 1 
ATOM   13328 C CG2 . THR B 1 636  ? 142.270 183.695 170.803 1.00 43.06  ? 626  THR C CG2 1 
ATOM   13329 N N   . PRO B 1 637  ? 140.686 186.177 168.362 1.00 44.63  ? 627  PRO C N   1 
ATOM   13330 C CA  . PRO B 1 637  ? 141.024 187.583 168.090 1.00 39.42  ? 627  PRO C CA  1 
ATOM   13331 C C   . PRO B 1 637  ? 139.871 188.515 168.423 1.00 39.87  ? 627  PRO C C   1 
ATOM   13332 O O   . PRO B 1 637  ? 138.823 188.487 167.771 1.00 39.37  ? 627  PRO C O   1 
ATOM   13333 C CB  . PRO B 1 637  ? 141.344 187.596 166.589 1.00 29.24  ? 627  PRO C CB  1 
ATOM   13334 C CG  . PRO B 1 637  ? 141.636 186.207 166.245 1.00 28.72  ? 627  PRO C CG  1 
ATOM   13335 C CD  . PRO B 1 637  ? 140.729 185.402 167.104 1.00 34.13  ? 627  PRO C CD  1 
ATOM   13336 N N   . THR B 1 638  ? 140.063 189.350 169.442 1.00 43.27  ? 628  THR C N   1 
ATOM   13337 C CA  . THR B 1 638  ? 139.013 190.207 169.974 1.00 43.16  ? 628  THR C CA  1 
ATOM   13338 C C   . THR B 1 638  ? 138.821 191.495 169.180 1.00 43.36  ? 628  THR C C   1 
ATOM   13339 O O   . THR B 1 638  ? 138.119 192.395 169.654 1.00 45.53  ? 628  THR C O   1 
ATOM   13340 C CB  . THR B 1 638  ? 139.303 190.542 171.439 1.00 51.39  ? 628  THR C CB  1 
ATOM   13341 O OG1 . THR B 1 638  ? 140.684 190.896 171.584 1.00 56.28  ? 628  THR C OG1 1 
ATOM   13342 C CG2 . THR B 1 638  ? 138.995 189.345 172.323 1.00 46.26  ? 628  THR C CG2 1 
ATOM   13343 N N   . TRP B 1 639  ? 139.410 191.604 167.987 1.00 39.75  ? 629  TRP C N   1 
ATOM   13344 C CA  . TRP B 1 639  ? 139.158 192.725 167.091 1.00 37.81  ? 629  TRP C CA  1 
ATOM   13345 C C   . TRP B 1 639  ? 138.050 192.436 166.092 1.00 39.41  ? 629  TRP C C   1 
ATOM   13346 O O   . TRP B 1 639  ? 138.080 192.953 164.969 1.00 41.46  ? 629  TRP C O   1 
ATOM   13347 C CB  . TRP B 1 639  ? 140.446 193.153 166.377 1.00 30.28  ? 629  TRP C CB  1 
ATOM   13348 C CG  . TRP B 1 639  ? 141.339 192.047 165.869 1.00 27.48  ? 629  TRP C CG  1 
ATOM   13349 C CD1 . TRP B 1 639  ? 142.433 191.546 166.505 1.00 28.22  ? 629  TRP C CD1 1 
ATOM   13350 C CD2 . TRP B 1 639  ? 141.237 191.328 164.627 1.00 26.31  ? 629  TRP C CD2 1 
ATOM   13351 N NE1 . TRP B 1 639  ? 143.013 190.560 165.751 1.00 28.26  ? 629  TRP C NE1 1 
ATOM   13352 C CE2 . TRP B 1 639  ? 142.301 190.407 164.593 1.00 24.90  ? 629  TRP C CE2 1 
ATOM   13353 C CE3 . TRP B 1 639  ? 140.352 191.369 163.547 1.00 24.67  ? 629  TRP C CE3 1 
ATOM   13354 C CZ2 . TRP B 1 639  ? 142.500 189.536 163.527 1.00 20.72  ? 629  TRP C CZ2 1 
ATOM   13355 C CZ3 . TRP B 1 639  ? 140.551 190.502 162.491 1.00 17.48  ? 629  TRP C CZ3 1 
ATOM   13356 C CH2 . TRP B 1 639  ? 141.617 189.600 162.488 1.00 18.46  ? 629  TRP C CH2 1 
ATOM   13357 N N   . ARG B 1 640  ? 137.019 191.693 166.501 1.00 44.65  ? 630  ARG C N   1 
ATOM   13358 C CA  . ARG B 1 640  ? 135.942 191.288 165.602 1.00 48.49  ? 630  ARG C CA  1 
ATOM   13359 C C   . ARG B 1 640  ? 134.915 192.405 165.384 1.00 52.61  ? 630  ARG C C   1 
ATOM   13360 O O   . ARG B 1 640  ? 133.702 192.170 165.382 1.00 57.17  ? 630  ARG C O   1 
ATOM   13361 C CB  . ARG B 1 640  ? 135.281 190.017 166.166 1.00 46.00  ? 630  ARG C CB  1 
ATOM   13362 C CG  . ARG B 1 640  ? 134.708 190.151 167.593 1.00 46.74  ? 630  ARG C CG  1 
ATOM   13363 C CD  . ARG B 1 640  ? 133.776 188.998 167.950 1.00 48.34  ? 630  ARG C CD  1 
ATOM   13364 N NE  . ARG B 1 640  ? 133.781 188.672 169.374 1.00 50.57  ? 630  ARG C NE  1 
ATOM   13365 C CZ  . ARG B 1 640  ? 134.727 187.993 170.009 1.00 48.19  ? 630  ARG C CZ  1 
ATOM   13366 N NH1 . ARG B 1 640  ? 135.807 187.557 169.386 1.00 46.75  ? 630  ARG C NH1 1 
ATOM   13367 N NH2 . ARG B 1 640  ? 134.585 187.747 171.309 1.00 45.85  ? 630  ARG C NH2 1 
ATOM   13368 N N   . VAL B 1 641  ? 135.400 193.612 165.095 1.00 52.95  ? 631  VAL C N   1 
ATOM   13369 C CA  . VAL B 1 641  ? 134.562 194.785 164.888 1.00 61.43  ? 631  VAL C CA  1 
ATOM   13370 C C   . VAL B 1 641  ? 134.553 195.228 163.442 1.00 62.62  ? 631  VAL C C   1 
ATOM   13371 O O   . VAL B 1 641  ? 133.868 196.207 163.107 1.00 61.98  ? 631  VAL C O   1 
ATOM   13372 C CB  . VAL B 1 641  ? 134.993 195.950 165.799 1.00 59.51  ? 631  VAL C CB  1 
ATOM   13373 C CG1 . VAL B 1 641  ? 134.971 195.522 167.258 1.00 56.15  ? 631  VAL C CG1 1 
ATOM   13374 C CG2 . VAL B 1 641  ? 136.375 196.449 165.406 1.00 53.77  ? 631  VAL C CG2 1 
ATOM   13375 N N   . TYR B 1 642  ? 135.302 194.553 162.575 1.00 58.39  ? 632  TYR C N   1 
ATOM   13376 C CA  . TYR B 1 642  ? 135.286 194.868 161.155 1.00 59.71  ? 632  TYR C CA  1 
ATOM   13377 C C   . TYR B 1 642  ? 133.963 194.403 160.562 1.00 61.41  ? 632  TYR C C   1 
ATOM   13378 O O   . TYR B 1 642  ? 133.646 193.209 160.598 1.00 61.73  ? 632  TYR C O   1 
ATOM   13379 C CB  . TYR B 1 642  ? 136.468 194.201 160.457 1.00 53.47  ? 632  TYR C CB  1 
ATOM   13380 C CG  . TYR B 1 642  ? 136.584 194.546 158.994 1.00 57.50  ? 632  TYR C CG  1 
ATOM   13381 C CD1 . TYR B 1 642  ? 137.075 195.784 158.593 1.00 57.37  ? 632  TYR C CD1 1 
ATOM   13382 C CD2 . TYR B 1 642  ? 136.207 193.639 158.013 1.00 54.25  ? 632  TYR C CD2 1 
ATOM   13383 C CE1 . TYR B 1 642  ? 137.185 196.110 157.253 1.00 57.93  ? 632  TYR C CE1 1 
ATOM   13384 C CE2 . TYR B 1 642  ? 136.311 193.956 156.674 1.00 48.99  ? 632  TYR C CE2 1 
ATOM   13385 C CZ  . TYR B 1 642  ? 136.801 195.191 156.299 1.00 48.54  ? 632  TYR C CZ  1 
ATOM   13386 O OH  . TYR B 1 642  ? 136.909 195.511 154.965 1.00 42.25  ? 632  TYR C OH  1 
ATOM   13387 N N   . SER B 1 643  ? 133.187 195.351 160.040 1.00 60.76  ? 633  SER C N   1 
ATOM   13388 C CA  . SER B 1 643  ? 131.822 195.075 159.612 1.00 58.16  ? 633  SER C CA  1 
ATOM   13389 C C   . SER B 1 643  ? 131.800 194.197 158.367 1.00 53.08  ? 633  SER C C   1 
ATOM   13390 O O   . SER B 1 643  ? 132.644 194.333 157.476 1.00 49.77  ? 633  SER C O   1 
ATOM   13391 C CB  . SER B 1 643  ? 131.080 196.384 159.343 1.00 56.05  ? 633  SER C CB  1 
ATOM   13392 O OG  . SER B 1 643  ? 129.908 196.162 158.579 1.00 52.88  ? 633  SER C OG  1 
ATOM   13393 N N   . THR B 1 644  ? 130.842 193.269 158.331 1.00 49.96  ? 634  THR C N   1 
ATOM   13394 C CA  . THR B 1 644  ? 130.637 192.411 157.171 1.00 51.42  ? 634  THR C CA  1 
ATOM   13395 C C   . THR B 1 644  ? 130.204 193.235 155.966 1.00 49.30  ? 634  THR C C   1 
ATOM   13396 O O   . THR B 1 644  ? 130.961 193.367 155.000 1.00 45.70  ? 634  THR C O   1 
ATOM   13397 C CB  . THR B 1 644  ? 129.594 191.332 157.475 1.00 55.63  ? 634  THR C CB  1 
ATOM   13398 O OG1 . THR B 1 644  ? 128.309 191.942 157.653 1.00 57.68  ? 634  THR C OG1 1 
ATOM   13399 C CG2 . THR B 1 644  ? 129.966 190.574 158.740 1.00 50.11  ? 634  THR C CG2 1 
ATOM   13400 N N   . GLY B 1 645  ? 129.013 193.824 156.041 1.00 50.69  ? 635  GLY C N   1 
ATOM   13401 C CA  . GLY B 1 645  ? 128.497 194.669 154.972 1.00 50.28  ? 635  GLY C CA  1 
ATOM   13402 C C   . GLY B 1 645  ? 128.279 193.952 153.658 1.00 48.77  ? 635  GLY C C   1 
ATOM   13403 O O   . GLY B 1 645  ? 128.537 194.531 152.594 1.00 46.48  ? 635  GLY C O   1 
ATOM   13404 N N   . SER B 1 646  ? 127.805 192.698 153.717 1.00 49.62  ? 636  SER C N   1 
ATOM   13405 C CA  . SER B 1 646  ? 127.632 191.803 152.562 1.00 46.46  ? 636  SER C CA  1 
ATOM   13406 C C   . SER B 1 646  ? 128.934 191.622 151.778 1.00 41.02  ? 636  SER C C   1 
ATOM   13407 O O   . SER B 1 646  ? 128.936 191.555 150.547 1.00 36.80  ? 636  SER C O   1 
ATOM   13408 C CB  . SER B 1 646  ? 126.497 192.271 151.642 1.00 39.96  ? 636  SER C CB  1 
ATOM   13409 O OG  . SER B 1 646  ? 126.366 191.419 150.519 1.00 41.45  ? 636  SER C OG  1 
ATOM   13410 N N   . ASN B 1 647  ? 130.052 191.541 152.501 1.00 37.10  ? 637  ASN C N   1 
ATOM   13411 C CA  . ASN B 1 647  ? 131.362 191.292 151.910 1.00 32.84  ? 637  ASN C CA  1 
ATOM   13412 C C   . ASN B 1 647  ? 131.979 190.010 152.459 1.00 31.65  ? 637  ASN C C   1 
ATOM   13413 O O   . ASN B 1 647  ? 133.201 189.864 152.488 1.00 30.69  ? 637  ASN C O   1 
ATOM   13414 C CB  . ASN B 1 647  ? 132.299 192.476 152.137 1.00 29.93  ? 637  ASN C CB  1 
ATOM   13415 C CG  . ASN B 1 647  ? 132.063 193.602 151.153 1.00 35.03  ? 637  ASN C CG  1 
ATOM   13416 O OD1 . ASN B 1 647  ? 131.207 193.506 150.276 1.00 40.83  ? 637  ASN C OD1 1 
ATOM   13417 N ND2 . ASN B 1 647  ? 132.825 194.679 151.292 1.00 33.33  ? 637  ASN C ND2 1 
ATOM   13418 N N   . VAL B 1 648  ? 131.142 189.077 152.898 1.00 26.16  ? 638  VAL C N   1 
ATOM   13419 C CA  . VAL B 1 648  ? 131.588 187.782 153.397 1.00 20.74  ? 638  VAL C CA  1 
ATOM   13420 C C   . VAL B 1 648  ? 131.469 186.781 152.256 1.00 23.25  ? 638  VAL C C   1 
ATOM   13421 O O   . VAL B 1 648  ? 130.367 186.529 151.755 1.00 25.80  ? 638  VAL C O   1 
ATOM   13422 C CB  . VAL B 1 648  ? 130.763 187.342 154.615 1.00 22.38  ? 638  VAL C CB  1 
ATOM   13423 C CG1 . VAL B 1 648  ? 131.057 185.904 154.968 1.00 25.51  ? 638  VAL C CG1 1 
ATOM   13424 C CG2 . VAL B 1 648  ? 131.048 188.247 155.797 1.00 24.00  ? 638  VAL C CG2 1 
ATOM   13425 N N   . PHE B 1 649  ? 132.599 186.214 151.836 1.00 22.43  ? 639  PHE C N   1 
ATOM   13426 C CA  . PHE B 1 649  ? 132.645 185.353 150.662 1.00 22.50  ? 639  PHE C CA  1 
ATOM   13427 C C   . PHE B 1 649  ? 133.381 184.069 151.017 1.00 20.71  ? 639  PHE C C   1 
ATOM   13428 O O   . PHE B 1 649  ? 134.486 184.113 151.564 1.00 21.34  ? 639  PHE C O   1 
ATOM   13429 C CB  . PHE B 1 649  ? 133.325 186.079 149.494 1.00 21.54  ? 639  PHE C CB  1 
ATOM   13430 C CG  . PHE B 1 649  ? 133.575 185.213 148.296 1.00 25.07  ? 639  PHE C CG  1 
ATOM   13431 C CD1 . PHE B 1 649  ? 132.526 184.555 147.673 1.00 24.43  ? 639  PHE C CD1 1 
ATOM   13432 C CD2 . PHE B 1 649  ? 134.850 185.078 147.775 1.00 26.41  ? 639  PHE C CD2 1 
ATOM   13433 C CE1 . PHE B 1 649  ? 132.747 183.762 146.564 1.00 24.86  ? 639  PHE C CE1 1 
ATOM   13434 C CE2 . PHE B 1 649  ? 135.077 184.285 146.665 1.00 26.33  ? 639  PHE C CE2 1 
ATOM   13435 C CZ  . PHE B 1 649  ? 134.024 183.627 146.061 1.00 26.55  ? 639  PHE C CZ  1 
ATOM   13436 N N   . GLN B 1 650  ? 132.773 182.929 150.706 1.00 22.92  ? 640  GLN C N   1 
ATOM   13437 C CA  . GLN B 1 650  ? 133.331 181.635 151.073 1.00 20.59  ? 640  GLN C CA  1 
ATOM   13438 C C   . GLN B 1 650  ? 134.190 181.109 149.930 1.00 22.38  ? 640  GLN C C   1 
ATOM   13439 O O   . GLN B 1 650  ? 133.686 180.862 148.830 1.00 25.27  ? 640  GLN C O   1 
ATOM   13440 C CB  . GLN B 1 650  ? 132.220 180.643 151.411 1.00 21.76  ? 640  GLN C CB  1 
ATOM   13441 C CG  . GLN B 1 650  ? 132.683 179.202 151.550 1.00 20.35  ? 640  GLN C CG  1 
ATOM   13442 C CD  . GLN B 1 650  ? 133.264 178.906 152.916 1.00 23.89  ? 640  GLN C CD  1 
ATOM   13443 O OE1 . GLN B 1 650  ? 132.853 179.492 153.915 1.00 27.43  ? 640  GLN C OE1 1 
ATOM   13444 N NE2 . GLN B 1 650  ? 134.224 177.993 152.968 1.00 22.87  ? 640  GLN C NE2 1 
ATOM   13445 N N   . THR B 1 651  ? 135.481 180.941 150.193 1.00 21.69  ? 641  THR C N   1 
ATOM   13446 C CA  . THR B 1 651  ? 136.417 180.383 149.234 1.00 19.18  ? 641  THR C CA  1 
ATOM   13447 C C   . THR B 1 651  ? 136.728 178.937 149.608 1.00 20.54  ? 641  THR C C   1 
ATOM   13448 O O   . THR B 1 651  ? 136.237 178.404 150.604 1.00 23.16  ? 641  THR C O   1 
ATOM   13449 C CB  . THR B 1 651  ? 137.695 181.222 149.183 1.00 19.26  ? 641  THR C CB  1 
ATOM   13450 O OG1 . THR B 1 651  ? 138.392 181.103 150.426 1.00 25.45  ? 641  THR C OG1 1 
ATOM   13451 C CG2 . THR B 1 651  ? 137.368 182.681 148.956 1.00 15.01  ? 641  THR C CG2 1 
ATOM   13452 N N   . ARG B 1 652  ? 137.549 178.285 148.785 1.00 18.97  ? 642  ARG C N   1 
ATOM   13453 C CA  . ARG B 1 652  ? 138.037 176.959 149.135 1.00 20.36  ? 642  ARG C CA  1 
ATOM   13454 C C   . ARG B 1 652  ? 139.189 177.014 150.125 1.00 18.00  ? 642  ARG C C   1 
ATOM   13455 O O   . ARG B 1 652  ? 139.463 176.014 150.796 1.00 20.54  ? 642  ARG C O   1 
ATOM   13456 C CB  . ARG B 1 652  ? 138.477 176.204 147.879 1.00 23.41  ? 642  ARG C CB  1 
ATOM   13457 C CG  . ARG B 1 652  ? 137.346 175.804 146.943 1.00 28.15  ? 642  ARG C CG  1 
ATOM   13458 C CD  . ARG B 1 652  ? 136.490 174.694 147.526 1.00 34.01  ? 642  ARG C CD  1 
ATOM   13459 N NE  . ARG B 1 652  ? 135.249 175.202 148.100 1.00 40.06  ? 642  ARG C NE  1 
ATOM   13460 C CZ  . ARG B 1 652  ? 134.615 174.652 149.126 1.00 37.56  ? 642  ARG C CZ  1 
ATOM   13461 N NH1 . ARG B 1 652  ? 135.078 173.566 149.723 1.00 31.40  ? 642  ARG C NH1 1 
ATOM   13462 N NH2 . ARG B 1 652  ? 133.489 175.205 149.564 1.00 35.02  ? 642  ARG C NH2 1 
ATOM   13463 N N   . ALA B 1 653  ? 139.866 178.156 150.228 1.00 16.23  ? 643  ALA C N   1 
ATOM   13464 C CA  . ALA B 1 653  ? 140.988 178.337 151.136 1.00 13.99  ? 643  ALA C CA  1 
ATOM   13465 C C   . ALA B 1 653  ? 140.574 178.819 152.518 1.00 17.66  ? 643  ALA C C   1 
ATOM   13466 O O   . ALA B 1 653  ? 141.422 178.882 153.413 1.00 19.77  ? 643  ALA C O   1 
ATOM   13467 C CB  . ALA B 1 653  ? 141.990 179.328 150.538 1.00 12.79  ? 643  ALA C CB  1 
ATOM   13468 N N   . GLY B 1 654  ? 139.314 179.150 152.712 1.00 17.52  ? 644  GLY C N   1 
ATOM   13469 C CA  . GLY B 1 654  ? 138.811 179.690 153.958 1.00 14.07  ? 644  GLY C CA  1 
ATOM   13470 C C   . GLY B 1 654  ? 137.624 180.593 153.678 1.00 15.35  ? 644  GLY C C   1 
ATOM   13471 O O   . GLY B 1 654  ? 136.931 180.424 152.679 1.00 17.60  ? 644  GLY C O   1 
ATOM   13472 N N   . CYS B 1 655  ? 137.404 181.550 154.573 1.00 15.19  ? 645  CYS C N   1 
ATOM   13473 C CA  . CYS B 1 655  ? 136.386 182.570 154.366 1.00 16.32  ? 645  CYS C CA  1 
ATOM   13474 C C   . CYS B 1 655  ? 137.021 183.950 154.372 1.00 14.77  ? 645  CYS C C   1 
ATOM   13475 O O   . CYS B 1 655  ? 137.883 184.246 155.204 1.00 16.13  ? 645  CYS C O   1 
ATOM   13476 C CB  . CYS B 1 655  ? 135.286 182.520 155.417 1.00 17.27  ? 645  CYS C CB  1 
ATOM   13477 S SG  . CYS B 1 655  ? 133.854 183.509 154.915 1.00 52.82  ? 645  CYS C SG  1 
ATOM   13478 N N   . LEU B 1 656  ? 136.572 184.797 153.453 1.00 13.52  ? 646  LEU C N   1 
ATOM   13479 C CA  . LEU B 1 656  ? 137.178 186.093 153.204 1.00 12.90  ? 646  LEU C CA  1 
ATOM   13480 C C   . LEU B 1 656  ? 136.187 187.191 153.557 1.00 14.51  ? 646  LEU C C   1 
ATOM   13481 O O   . LEU B 1 656  ? 135.060 187.204 153.053 1.00 18.58  ? 646  LEU C O   1 
ATOM   13482 C CB  . LEU B 1 656  ? 137.611 186.189 151.743 1.00 11.76  ? 646  LEU C CB  1 
ATOM   13483 C CG  . LEU B 1 656  ? 138.276 187.461 151.250 1.00 9.53   ? 646  LEU C CG  1 
ATOM   13484 C CD1 . LEU B 1 656  ? 139.707 187.442 151.666 1.00 7.25   ? 646  LEU C CD1 1 
ATOM   13485 C CD2 . LEU B 1 656  ? 138.177 187.490 149.748 1.00 12.17  ? 646  LEU C CD2 1 
ATOM   13486 N N   . ILE B 1 657  ? 136.609 188.107 154.424 1.00 12.53  ? 647  ILE C N   1 
ATOM   13487 C CA  . ILE B 1 657  ? 135.777 189.207 154.890 1.00 13.10  ? 647  ILE C CA  1 
ATOM   13488 C C   . ILE B 1 657  ? 136.473 190.505 154.518 1.00 12.91  ? 647  ILE C C   1 
ATOM   13489 O O   . ILE B 1 657  ? 137.615 190.743 154.929 1.00 18.16  ? 647  ILE C O   1 
ATOM   13490 C CB  . ILE B 1 657  ? 135.530 189.132 156.404 1.00 14.29  ? 647  ILE C CB  1 
ATOM   13491 C CG1 . ILE B 1 657  ? 134.710 187.890 156.748 1.00 15.23  ? 647  ILE C CG1 1 
ATOM   13492 C CG2 . ILE B 1 657  ? 134.821 190.379 156.892 1.00 20.75  ? 647  ILE C CG2 1 
ATOM   13493 C CD1 . ILE B 1 657  ? 134.676 187.575 158.217 1.00 15.59  ? 647  ILE C CD1 1 
ATOM   13494 N N   . GLY B 1 658  ? 135.791 191.341 153.742 1.00 14.74  ? 648  GLY C N   1 
ATOM   13495 C CA  . GLY B 1 658  ? 136.317 192.639 153.361 1.00 16.32  ? 648  GLY C CA  1 
ATOM   13496 C C   . GLY B 1 658  ? 136.568 192.828 151.884 1.00 18.53  ? 648  GLY C C   1 
ATOM   13497 O O   . GLY B 1 658  ? 136.946 193.937 151.481 1.00 22.20  ? 648  GLY C O   1 
ATOM   13498 N N   . ALA B 1 659  ? 136.380 191.815 151.046 1.00 19.81  ? 649  ALA C N   1 
ATOM   13499 C CA  . ALA B 1 659  ? 136.597 191.941 149.615 1.00 18.88  ? 649  ALA C CA  1 
ATOM   13500 C C   . ALA B 1 659  ? 135.361 191.465 148.870 1.00 24.40  ? 649  ALA C C   1 
ATOM   13501 O O   . ALA B 1 659  ? 134.763 190.446 149.228 1.00 25.68  ? 649  ALA C O   1 
ATOM   13502 C CB  . ALA B 1 659  ? 137.822 191.147 149.165 1.00 16.62  ? 649  ALA C CB  1 
ATOM   13503 N N   . GLU B 1 660  ? 134.983 192.210 147.835 1.00 23.00  ? 650  GLU C N   1 
ATOM   13504 C CA  . GLU B 1 660  ? 133.807 191.900 147.037 1.00 22.04  ? 650  GLU C CA  1 
ATOM   13505 C C   . GLU B 1 660  ? 134.200 191.041 145.844 1.00 22.73  ? 650  GLU C C   1 
ATOM   13506 O O   . GLU B 1 660  ? 135.096 191.408 145.079 1.00 26.80  ? 650  GLU C O   1 
ATOM   13507 C CB  . GLU B 1 660  ? 133.135 193.182 146.548 1.00 28.37  ? 650  GLU C CB  1 
ATOM   13508 C CG  . GLU B 1 660  ? 131.855 192.939 145.771 1.00 36.41  ? 650  GLU C CG  1 
ATOM   13509 C CD  . GLU B 1 660  ? 131.188 194.222 145.326 1.00 45.12  ? 650  GLU C CD  1 
ATOM   13510 O OE1 . GLU B 1 660  ? 131.738 195.307 145.605 1.00 49.29  ? 650  GLU C OE1 1 
ATOM   13511 O OE2 . GLU B 1 660  ? 130.115 194.142 144.694 1.00 49.07  ? 650  GLU C OE2 1 
ATOM   13512 N N   . TYR B 1 661  ? 133.525 189.907 145.680 1.00 22.60  ? 651  TYR C N   1 
ATOM   13513 C CA  . TYR B 1 661  ? 133.786 189.044 144.538 1.00 22.67  ? 651  TYR C CA  1 
ATOM   13514 C C   . TYR B 1 661  ? 133.140 189.619 143.285 1.00 25.84  ? 651  TYR C C   1 
ATOM   13515 O O   . TYR B 1 661  ? 131.960 189.981 143.293 1.00 30.36  ? 651  TYR C O   1 
ATOM   13516 C CB  . TYR B 1 661  ? 133.276 187.628 144.797 1.00 21.38  ? 651  TYR C CB  1 
ATOM   13517 C CG  . TYR B 1 661  ? 133.635 186.660 143.692 1.00 25.13  ? 651  TYR C CG  1 
ATOM   13518 C CD1 . TYR B 1 661  ? 134.909 186.109 143.614 1.00 25.14  ? 651  TYR C CD1 1 
ATOM   13519 C CD2 . TYR B 1 661  ? 132.700 186.289 142.733 1.00 25.76  ? 651  TYR C CD2 1 
ATOM   13520 C CE1 . TYR B 1 661  ? 135.245 185.227 142.606 1.00 24.04  ? 651  TYR C CE1 1 
ATOM   13521 C CE2 . TYR B 1 661  ? 133.028 185.407 141.722 1.00 26.50  ? 651  TYR C CE2 1 
ATOM   13522 C CZ  . TYR B 1 661  ? 134.300 184.881 141.665 1.00 24.06  ? 651  TYR C CZ  1 
ATOM   13523 O OH  . TYR B 1 661  ? 134.626 184.003 140.660 1.00 21.23  ? 651  TYR C OH  1 
ATOM   13524 N N   . VAL B 1 662  ? 133.917 189.697 142.208 1.00 21.96  ? 652  VAL C N   1 
ATOM   13525 C CA  . VAL B 1 662  ? 133.443 190.198 140.925 1.00 25.14  ? 652  VAL C CA  1 
ATOM   13526 C C   . VAL B 1 662  ? 133.603 189.099 139.883 1.00 33.54  ? 652  VAL C C   1 
ATOM   13527 O O   . VAL B 1 662  ? 134.434 188.197 140.024 1.00 35.51  ? 652  VAL C O   1 
ATOM   13528 C CB  . VAL B 1 662  ? 134.183 191.487 140.499 1.00 27.18  ? 652  VAL C CB  1 
ATOM   13529 C CG1 . VAL B 1 662  ? 134.014 192.571 141.549 1.00 28.78  ? 652  VAL C CG1 1 
ATOM   13530 C CG2 . VAL B 1 662  ? 135.658 191.220 140.269 1.00 27.12  ? 652  VAL C CG2 1 
ATOM   13531 N N   . ASN B 1 663  ? 132.777 189.165 138.839 1.00 36.99  ? 653  ASN C N   1 
ATOM   13532 C CA  . ASN B 1 663  ? 132.824 188.188 137.749 1.00 35.44  ? 653  ASN C CA  1 
ATOM   13533 C C   . ASN B 1 663  ? 133.740 188.677 136.626 1.00 34.26  ? 653  ASN C C   1 
ATOM   13534 O O   . ASN B 1 663  ? 133.341 188.841 135.476 1.00 38.18  ? 653  ASN C O   1 
ATOM   13535 C CB  . ASN B 1 663  ? 131.423 187.900 137.225 1.00 38.53  ? 653  ASN C CB  1 
ATOM   13536 C CG  . ASN B 1 663  ? 130.426 187.635 138.330 1.00 49.44  ? 653  ASN C CG  1 
ATOM   13537 O OD1 . ASN B 1 663  ? 130.744 186.992 139.329 1.00 44.83  ? 653  ASN C OD1 1 
ATOM   13538 N ND2 . ASN B 1 663  ? 129.206 188.128 138.151 1.00 58.15  ? 653  ASN C ND2 1 
ATOM   13539 N N   . ASN B 1 664  ? 134.996 188.907 136.989 1.00 30.61  ? 654  ASN C N   1 
ATOM   13540 C CA  . ASN B 1 664  ? 136.017 189.363 136.063 1.00 31.40  ? 654  ASN C CA  1 
ATOM   13541 C C   . ASN B 1 664  ? 137.248 188.482 136.234 1.00 32.46  ? 654  ASN C C   1 
ATOM   13542 O O   . ASN B 1 664  ? 137.258 187.543 137.035 1.00 28.18  ? 654  ASN C O   1 
ATOM   13543 C CB  . ASN B 1 664  ? 136.352 190.840 136.301 1.00 32.37  ? 654  ASN C CB  1 
ATOM   13544 C CG  . ASN B 1 664  ? 135.311 191.773 135.720 1.00 34.62  ? 654  ASN C CG  1 
ATOM   13545 O OD1 . ASN B 1 664  ? 134.615 191.429 134.766 1.00 35.69  ? 654  ASN C OD1 1 
ATOM   13546 N ND2 . ASN B 1 664  ? 135.198 192.964 136.294 1.00 35.29  ? 654  ASN C ND2 1 
ATOM   13547 N N   . SER B 1 665  ? 138.294 188.783 135.470 1.00 28.47  ? 655  SER C N   1 
ATOM   13548 C CA  . SER B 1 665  ? 139.545 188.045 135.575 1.00 21.93  ? 655  SER C CA  1 
ATOM   13549 C C   . SER B 1 665  ? 140.695 188.953 135.175 1.00 24.25  ? 655  SER C C   1 
ATOM   13550 O O   . SER B 1 665  ? 140.628 189.618 134.137 1.00 28.42  ? 655  SER C O   1 
ATOM   13551 C CB  . SER B 1 665  ? 139.530 186.789 134.699 1.00 21.07  ? 655  SER C CB  1 
ATOM   13552 O OG  . SER B 1 665  ? 138.550 185.865 135.136 1.00 22.14  ? 655  SER C OG  1 
ATOM   13553 N N   . TYR B 1 666  ? 141.740 188.977 135.997 1.00 19.67  ? 656  TYR C N   1 
ATOM   13554 C CA  . TYR B 1 666  ? 142.925 189.776 135.730 1.00 21.61  ? 656  TYR C CA  1 
ATOM   13555 C C   . TYR B 1 666  ? 144.155 188.953 136.078 1.00 21.68  ? 656  TYR C C   1 
ATOM   13556 O O   . TYR B 1 666  ? 144.066 187.923 136.750 1.00 23.17  ? 656  TYR C O   1 
ATOM   13557 C CB  . TYR B 1 666  ? 142.952 191.101 136.522 1.00 27.97  ? 656  TYR C CB  1 
ATOM   13558 C CG  . TYR B 1 666  ? 141.672 191.924 136.566 1.00 27.48  ? 656  TYR C CG  1 
ATOM   13559 C CD1 . TYR B 1 666  ? 140.613 191.586 137.405 1.00 25.57  ? 656  TYR C CD1 1 
ATOM   13560 C CD2 . TYR B 1 666  ? 141.526 193.043 135.756 1.00 34.49  ? 656  TYR C CD2 1 
ATOM   13561 C CE1 . TYR B 1 666  ? 139.456 192.338 137.437 1.00 28.00  ? 656  TYR C CE1 1 
ATOM   13562 C CE2 . TYR B 1 666  ? 140.371 193.799 135.780 1.00 39.36  ? 656  TYR C CE2 1 
ATOM   13563 C CZ  . TYR B 1 666  ? 139.341 193.441 136.622 1.00 34.92  ? 656  TYR C CZ  1 
ATOM   13564 O OH  . TYR B 1 666  ? 138.191 194.193 136.649 1.00 34.99  ? 656  TYR C OH  1 
ATOM   13565 N N   . GLU B 1 667  ? 145.311 189.406 135.596 1.00 25.31  ? 657  GLU C N   1 
ATOM   13566 C CA  . GLU B 1 667  ? 146.589 188.888 136.075 1.00 28.75  ? 657  GLU C CA  1 
ATOM   13567 C C   . GLU B 1 667  ? 146.724 189.280 137.536 1.00 33.35  ? 657  GLU C C   1 
ATOM   13568 O O   . GLU B 1 667  ? 146.946 190.455 137.845 1.00 43.68  ? 657  GLU C O   1 
ATOM   13569 C CB  . GLU B 1 667  ? 147.746 189.451 135.254 1.00 25.24  ? 657  GLU C CB  1 
ATOM   13570 C CG  . GLU B 1 667  ? 147.504 189.492 133.759 1.00 33.86  ? 657  GLU C CG  1 
ATOM   13571 C CD  . GLU B 1 667  ? 147.454 188.113 133.136 1.00 30.09  ? 657  GLU C CD  1 
ATOM   13572 O OE1 . GLU B 1 667  ? 148.428 187.349 133.301 1.00 32.86  ? 657  GLU C OE1 1 
ATOM   13573 O OE2 . GLU B 1 667  ? 146.443 187.793 132.480 1.00 26.54  ? 657  GLU C OE2 1 
ATOM   13574 N N   . CYS B 1 668  ? 146.577 188.310 138.435 1.00 25.92  ? 658  CYS C N   1 
ATOM   13575 C CA  . CYS B 1 668  ? 146.206 188.669 139.792 1.00 29.34  ? 658  CYS C CA  1 
ATOM   13576 C C   . CYS B 1 668  ? 147.406 189.170 140.582 1.00 28.00  ? 658  CYS C C   1 
ATOM   13577 O O   . CYS B 1 668  ? 148.565 188.898 140.257 1.00 26.58  ? 658  CYS C O   1 
ATOM   13578 C CB  . CYS B 1 668  ? 145.574 187.498 140.530 1.00 29.61  ? 658  CYS C CB  1 
ATOM   13579 S SG  . CYS B 1 668  ? 146.657 186.181 141.072 1.00 32.90  ? 658  CYS C SG  1 
ATOM   13580 N N   . ASP B 1 669  ? 147.102 189.914 141.644 1.00 22.23  ? 659  ASP C N   1 
ATOM   13581 C CA  . ASP B 1 669  ? 148.099 190.684 142.369 1.00 17.33  ? 659  ASP C CA  1 
ATOM   13582 C C   . ASP B 1 669  ? 148.489 189.980 143.667 1.00 16.18  ? 659  ASP C C   1 
ATOM   13583 O O   . ASP B 1 669  ? 149.660 189.646 143.866 1.00 17.40  ? 659  ASP C O   1 
ATOM   13584 C CB  . ASP B 1 669  ? 147.529 192.090 142.625 1.00 16.61  ? 659  ASP C CB  1 
ATOM   13585 C CG  . ASP B 1 669  ? 148.548 193.069 143.190 1.00 24.76  ? 659  ASP C CG  1 
ATOM   13586 O OD1 . ASP B 1 669  ? 149.714 192.698 143.433 1.00 32.08  ? 659  ASP C OD1 1 
ATOM   13587 O OD2 . ASP B 1 669  ? 148.166 194.239 143.397 1.00 24.40  ? 659  ASP C OD2 1 
ATOM   13588 N N   . ILE B 1 670  ? 147.529 189.747 144.552 1.00 14.25  ? 660  ILE C N   1 
ATOM   13589 C CA  . ILE B 1 670  ? 147.766 189.135 145.857 1.00 11.61  ? 660  ILE C CA  1 
ATOM   13590 C C   . ILE B 1 670  ? 147.131 187.749 145.847 1.00 9.79   ? 660  ILE C C   1 
ATOM   13591 O O   . ILE B 1 670  ? 145.906 187.641 145.714 1.00 10.55  ? 660  ILE C O   1 
ATOM   13592 C CB  . ILE B 1 670  ? 147.200 189.993 147.000 1.00 9.64   ? 660  ILE C CB  1 
ATOM   13593 C CG1 . ILE B 1 670  ? 147.775 191.408 146.946 1.00 9.76   ? 660  ILE C CG1 1 
ATOM   13594 C CG2 . ILE B 1 670  ? 147.490 189.351 148.343 1.00 8.05   ? 660  ILE C CG2 1 
ATOM   13595 C CD1 . ILE B 1 670  ? 146.975 192.423 147.726 1.00 7.27   ? 660  ILE C CD1 1 
ATOM   13596 N N   . PRO B 1 671  ? 147.907 186.673 145.992 1.00 7.97   ? 661  PRO C N   1 
ATOM   13597 C CA  . PRO B 1 671  ? 147.348 185.321 145.862 1.00 7.53   ? 661  PRO C CA  1 
ATOM   13598 C C   . PRO B 1 671  ? 146.708 184.847 147.158 1.00 8.20   ? 661  PRO C C   1 
ATOM   13599 O O   . PRO B 1 671  ? 147.383 184.698 148.178 1.00 12.01  ? 661  PRO C O   1 
ATOM   13600 C CB  . PRO B 1 671  ? 148.568 184.468 145.494 1.00 6.92   ? 661  PRO C CB  1 
ATOM   13601 C CG  . PRO B 1 671  ? 149.776 185.317 145.773 1.00 5.66   ? 661  PRO C CG  1 
ATOM   13602 C CD  . PRO B 1 671  ? 149.343 186.644 146.300 1.00 8.73   ? 661  PRO C CD  1 
ATOM   13603 N N   . ILE B 1 672  ? 145.404 184.592 147.112 1.00 7.85   ? 662  ILE C N   1 
ATOM   13604 C CA  . ILE B 1 672  ? 144.700 184.015 148.253 1.00 8.09   ? 662  ILE C CA  1 
ATOM   13605 C C   . ILE B 1 672  ? 144.783 182.497 148.237 1.00 9.66   ? 662  ILE C C   1 
ATOM   13606 O O   . ILE B 1 672  ? 145.178 181.876 149.226 1.00 14.38  ? 662  ILE C O   1 
ATOM   13607 C CB  . ILE B 1 672  ? 143.234 184.499 148.277 1.00 7.39   ? 662  ILE C CB  1 
ATOM   13608 C CG1 . ILE B 1 672  ? 143.170 185.987 148.598 1.00 5.78   ? 662  ILE C CG1 1 
ATOM   13609 C CG2 . ILE B 1 672  ? 142.421 183.720 149.292 1.00 5.69   ? 662  ILE C CG2 1 
ATOM   13610 C CD1 . ILE B 1 672  ? 141.792 186.562 148.465 1.00 6.82   ? 662  ILE C CD1 1 
ATOM   13611 N N   . GLY B 1 673  ? 144.427 181.876 147.126 1.00 6.35   ? 663  GLY C N   1 
ATOM   13612 C CA  . GLY B 1 673  ? 144.553 180.439 146.978 1.00 4.41   ? 663  GLY C CA  1 
ATOM   13613 C C   . GLY B 1 673  ? 143.372 179.844 146.241 1.00 4.15   ? 663  GLY C C   1 
ATOM   13614 O O   . GLY B 1 673  ? 142.318 180.465 146.104 1.00 6.83   ? 663  GLY C O   1 
ATOM   13615 N N   . ALA B 1 674  ? 143.571 178.610 145.757 1.00 3.16   ? 664  ALA C N   1 
ATOM   13616 C CA  . ALA B 1 674  ? 142.582 177.820 145.009 1.00 4.73   ? 664  ALA C CA  1 
ATOM   13617 C C   . ALA B 1 674  ? 142.061 178.557 143.776 1.00 5.24   ? 664  ALA C C   1 
ATOM   13618 O O   . ALA B 1 674  ? 140.886 178.455 143.419 1.00 4.93   ? 664  ALA C O   1 
ATOM   13619 C CB  . ALA B 1 674  ? 141.427 177.373 145.908 1.00 6.38   ? 664  ALA C CB  1 
ATOM   13620 N N   . GLY B 1 675  ? 142.946 179.296 143.111 1.00 4.83   ? 665  GLY C N   1 
ATOM   13621 C CA  . GLY B 1 675  ? 142.575 180.093 141.965 1.00 4.12   ? 665  GLY C CA  1 
ATOM   13622 C C   . GLY B 1 675  ? 142.013 181.460 142.282 1.00 5.91   ? 665  GLY C C   1 
ATOM   13623 O O   . GLY B 1 675  ? 141.700 182.208 141.351 1.00 9.33   ? 665  GLY C O   1 
ATOM   13624 N N   . ILE B 1 676  ? 141.886 181.816 143.556 1.00 6.61   ? 666  ILE C N   1 
ATOM   13625 C CA  . ILE B 1 676  ? 141.297 183.083 143.973 1.00 7.25   ? 666  ILE C CA  1 
ATOM   13626 C C   . ILE B 1 676  ? 142.424 184.045 144.321 1.00 8.76   ? 666  ILE C C   1 
ATOM   13627 O O   . ILE B 1 676  ? 143.351 183.685 145.060 1.00 7.33   ? 666  ILE C O   1 
ATOM   13628 C CB  . ILE B 1 676  ? 140.346 182.887 145.167 1.00 6.15   ? 666  ILE C CB  1 
ATOM   13629 C CG1 . ILE B 1 676  ? 139.225 181.915 144.803 1.00 6.24   ? 666  ILE C CG1 1 
ATOM   13630 C CG2 . ILE B 1 676  ? 139.749 184.208 145.616 1.00 7.60   ? 666  ILE C CG2 1 
ATOM   13631 C CD1 . ILE B 1 676  ? 138.357 182.382 143.671 1.00 6.10   ? 666  ILE C CD1 1 
ATOM   13632 N N   . CYS B 1 677  ? 142.351 185.259 143.779 1.00 10.14  ? 667  CYS C N   1 
ATOM   13633 C CA  . CYS B 1 677  ? 143.304 186.321 144.056 1.00 9.13   ? 667  CYS C CA  1 
ATOM   13634 C C   . CYS B 1 677  ? 142.537 187.585 144.429 1.00 10.76  ? 667  CYS C C   1 
ATOM   13635 O O   . CYS B 1 677  ? 141.316 187.660 144.278 1.00 10.33  ? 667  CYS C O   1 
ATOM   13636 C CB  . CYS B 1 677  ? 144.213 186.577 142.850 1.00 9.68   ? 667  CYS C CB  1 
ATOM   13637 S SG  . CYS B 1 677  ? 145.607 185.424 142.639 1.00 26.88  ? 667  CYS C SG  1 
ATOM   13638 N N   . ALA B 1 678  ? 143.260 188.585 144.935 1.00 11.37  ? 668  ALA C N   1 
ATOM   13639 C CA  . ALA B 1 678  ? 142.650 189.839 145.360 1.00 11.09  ? 668  ALA C CA  1 
ATOM   13640 C C   . ALA B 1 678  ? 143.499 191.016 144.902 1.00 12.20  ? 668  ALA C C   1 
ATOM   13641 O O   . ALA B 1 678  ? 144.716 190.901 144.754 1.00 16.64  ? 668  ALA C O   1 
ATOM   13642 C CB  . ALA B 1 678  ? 142.474 189.898 146.880 1.00 8.71   ? 668  ALA C CB  1 
ATOM   13643 N N   . SER B 1 679  ? 142.841 192.154 144.689 1.00 13.52  ? 669  SER C N   1 
ATOM   13644 C CA  . SER B 1 679  ? 143.537 193.362 144.261 1.00 16.83  ? 669  SER C CA  1 
ATOM   13645 C C   . SER B 1 679  ? 142.738 194.590 144.674 1.00 20.68  ? 669  SER C C   1 
ATOM   13646 O O   . SER B 1 679  ? 141.523 194.532 144.862 1.00 24.20  ? 669  SER C O   1 
ATOM   13647 C CB  . SER B 1 679  ? 143.778 193.368 142.749 1.00 18.84  ? 669  SER C CB  1 
ATOM   13648 O OG  . SER B 1 679  ? 144.213 194.639 142.302 1.00 25.13  ? 669  SER C OG  1 
ATOM   13649 N N   . TYR B 1 680  ? 143.441 195.713 144.777 1.00 21.99  ? 670  TYR C N   1 
ATOM   13650 C CA  . TYR B 1 680  ? 142.887 196.984 145.236 1.00 26.61  ? 670  TYR C CA  1 
ATOM   13651 C C   . TYR B 1 680  ? 142.805 197.945 144.058 1.00 30.67  ? 670  TYR C C   1 
ATOM   13652 O O   . TYR B 1 680  ? 143.835 198.440 143.589 1.00 30.85  ? 670  TYR C O   1 
ATOM   13653 C CB  . TYR B 1 680  ? 143.762 197.557 146.347 1.00 27.93  ? 670  TYR C CB  1 
ATOM   13654 C CG  . TYR B 1 680  ? 143.434 198.966 146.780 1.00 28.88  ? 670  TYR C CG  1 
ATOM   13655 C CD1 . TYR B 1 680  ? 142.295 199.248 147.523 1.00 27.58  ? 670  TYR C CD1 1 
ATOM   13656 C CD2 . TYR B 1 680  ? 144.283 200.015 146.454 1.00 29.85  ? 670  TYR C CD2 1 
ATOM   13657 C CE1 . TYR B 1 680  ? 142.012 200.540 147.924 1.00 30.05  ? 670  TYR C CE1 1 
ATOM   13658 C CE2 . TYR B 1 680  ? 144.007 201.303 146.846 1.00 31.91  ? 670  TYR C CE2 1 
ATOM   13659 C CZ  . TYR B 1 680  ? 142.874 201.562 147.578 1.00 33.06  ? 670  TYR C CZ  1 
ATOM   13660 O OH  . TYR B 1 680  ? 142.617 202.853 147.968 1.00 37.85  ? 670  TYR C OH  1 
ATOM   13661 N N   . GLN B 1 681  ? 141.589 198.229 143.598 1.00 34.82  ? 671  GLN C N   1 
ATOM   13662 C CA  . GLN B 1 681  ? 141.409 199.075 142.421 1.00 39.14  ? 671  GLN C CA  1 
ATOM   13663 C C   . GLN B 1 681  ? 140.002 199.669 142.427 1.00 44.43  ? 671  GLN C C   1 
ATOM   13664 O O   . GLN B 1 681  ? 139.285 199.611 143.433 1.00 45.23  ? 671  GLN C O   1 
ATOM   13665 C CB  . GLN B 1 681  ? 141.708 198.287 141.139 1.00 39.53  ? 671  GLN C CB  1 
ATOM   13666 C CG  . GLN B 1 681  ? 140.767 197.136 140.843 1.00 38.39  ? 671  GLN C CG  1 
ATOM   13667 C CD  . GLN B 1 681  ? 141.177 196.384 139.595 1.00 41.42  ? 671  GLN C CD  1 
ATOM   13668 O OE1 . GLN B 1 681  ? 140.557 195.386 139.231 1.00 40.82  ? 671  GLN C OE1 1 
ATOM   13669 N NE2 . GLN B 1 681  ? 142.224 196.856 138.934 1.00 42.87  ? 671  GLN C NE2 1 
ATOM   13670 N N   . THR B 1 682  ? 139.620 200.262 141.295 1.00 51.22  ? 672  THR C N   1 
ATOM   13671 C CA  . THR B 1 682  ? 138.353 200.960 141.137 1.00 53.39  ? 672  THR C CA  1 
ATOM   13672 C C   . THR B 1 682  ? 137.224 199.976 140.842 1.00 58.08  ? 672  THR C C   1 
ATOM   13673 O O   . THR B 1 682  ? 137.432 198.770 140.682 1.00 58.12  ? 672  THR C O   1 
ATOM   13674 C CB  . THR B 1 682  ? 138.438 201.979 140.002 1.00 47.28  ? 672  THR C CB  1 
ATOM   13675 O OG1 . THR B 1 682  ? 138.686 201.294 138.769 1.00 58.42  ? 672  THR C OG1 1 
ATOM   13676 C CG2 . THR B 1 682  ? 139.558 202.961 140.238 1.00 41.58  ? 672  THR C CG2 1 
ATOM   13677 N N   . GLN B 1 683  ? 136.009 200.511 140.761 1.00 57.45  ? 673  GLN C N   1 
ATOM   13678 C CA  . GLN B 1 683  ? 134.853 199.767 140.273 1.00 56.84  ? 673  GLN C CA  1 
ATOM   13679 C C   . GLN B 1 683  ? 134.033 200.642 139.336 1.00 54.72  ? 673  GLN C C   1 
ATOM   13680 O O   . GLN B 1 683  ? 133.665 201.763 139.686 1.00 57.83  ? 673  GLN C O   1 
ATOM   13681 C CB  . GLN B 1 683  ? 133.977 199.274 141.426 1.00 56.78  ? 673  GLN C CB  1 
ATOM   13682 C CG  . GLN B 1 683  ? 134.544 198.096 142.199 1.00 56.92  ? 673  GLN C CG  1 
ATOM   13683 C CD  . GLN B 1 683  ? 133.707 197.750 143.413 1.00 59.66  ? 673  GLN C CD  1 
ATOM   13684 O OE1 . GLN B 1 683  ? 133.056 198.616 143.999 1.00 60.42  ? 673  GLN C OE1 1 
ATOM   13685 N NE2 . GLN B 1 683  ? 133.713 196.478 143.794 1.00 53.32  ? 673  GLN C NE2 1 
ATOM   13686 N N   . SER B 1 695  ? 134.641 204.292 145.496 1.00 60.60  ? 685  SER C N   1 
ATOM   13687 C CA  . SER B 1 695  ? 135.633 204.520 144.453 1.00 64.10  ? 685  SER C CA  1 
ATOM   13688 C C   . SER B 1 695  ? 136.725 203.458 144.496 1.00 57.29  ? 685  SER C C   1 
ATOM   13689 O O   . SER B 1 695  ? 136.783 202.577 143.641 1.00 55.29  ? 685  SER C O   1 
ATOM   13690 C CB  . SER B 1 695  ? 136.247 205.915 144.593 1.00 61.54  ? 685  SER C CB  1 
ATOM   13691 O OG  . SER B 1 695  ? 136.995 206.027 145.792 1.00 61.25  ? 685  SER C OG  1 
ATOM   13692 N N   . GLN B 1 696  ? 137.587 203.550 145.504 1.00 53.84  ? 686  GLN C N   1 
ATOM   13693 C CA  . GLN B 1 696  ? 138.685 202.613 145.690 1.00 46.23  ? 686  GLN C CA  1 
ATOM   13694 C C   . GLN B 1 696  ? 138.236 201.483 146.607 1.00 46.91  ? 686  GLN C C   1 
ATOM   13695 O O   . GLN B 1 696  ? 137.709 201.740 147.694 1.00 51.42  ? 686  GLN C O   1 
ATOM   13696 C CB  . GLN B 1 696  ? 139.888 203.323 146.306 1.00 48.26  ? 686  GLN C CB  1 
ATOM   13697 C CG  . GLN B 1 696  ? 140.538 204.395 145.453 1.00 53.19  ? 686  GLN C CG  1 
ATOM   13698 C CD  . GLN B 1 696  ? 141.117 203.859 144.166 1.00 57.33  ? 686  GLN C CD  1 
ATOM   13699 O OE1 . GLN B 1 696  ? 140.594 204.122 143.090 1.00 60.95  ? 686  GLN C OE1 1 
ATOM   13700 N NE2 . GLN B 1 696  ? 142.203 203.104 144.270 1.00 50.97  ? 686  GLN C NE2 1 
ATOM   13701 N N   . SER B 1 697  ? 138.455 200.238 146.184 1.00 41.48  ? 687  SER C N   1 
ATOM   13702 C CA  . SER B 1 697  ? 138.045 199.112 147.012 1.00 35.54  ? 687  SER C CA  1 
ATOM   13703 C C   . SER B 1 697  ? 138.916 197.898 146.725 1.00 33.98  ? 687  SER C C   1 
ATOM   13704 O O   . SER B 1 697  ? 139.587 197.812 145.693 1.00 37.24  ? 687  SER C O   1 
ATOM   13705 C CB  . SER B 1 697  ? 136.567 198.764 146.799 1.00 35.80  ? 687  SER C CB  1 
ATOM   13706 O OG  . SER B 1 697  ? 136.317 198.377 145.460 1.00 42.00  ? 687  SER C OG  1 
ATOM   13707 N N   . ILE B 1 698  ? 138.888 196.954 147.663 1.00 29.61  ? 688  ILE C N   1 
ATOM   13708 C CA  . ILE B 1 698  ? 139.583 195.679 147.542 1.00 24.86  ? 688  ILE C CA  1 
ATOM   13709 C C   . ILE B 1 698  ? 138.586 194.647 147.039 1.00 24.08  ? 688  ILE C C   1 
ATOM   13710 O O   . ILE B 1 698  ? 137.509 194.480 147.625 1.00 25.39  ? 688  ILE C O   1 
ATOM   13711 C CB  . ILE B 1 698  ? 140.194 195.247 148.887 1.00 19.77  ? 688  ILE C CB  1 
ATOM   13712 C CG1 . ILE B 1 698  ? 141.322 196.192 149.293 1.00 19.90  ? 688  ILE C CG1 1 
ATOM   13713 C CG2 . ILE B 1 698  ? 140.719 193.826 148.816 1.00 19.43  ? 688  ILE C CG2 1 
ATOM   13714 C CD1 . ILE B 1 698  ? 141.876 195.911 150.658 1.00 16.62  ? 688  ILE C CD1 1 
ATOM   13715 N N   . ILE B 1 699  ? 138.936 193.956 145.953 1.00 21.97  ? 689  ILE C N   1 
ATOM   13716 C CA  . ILE B 1 699  ? 138.059 192.978 145.327 1.00 21.25  ? 689  ILE C CA  1 
ATOM   13717 C C   . ILE B 1 699  ? 138.796 191.653 145.209 1.00 18.79  ? 689  ILE C C   1 
ATOM   13718 O O   . ILE B 1 699  ? 140.027 191.592 145.224 1.00 21.60  ? 689  ILE C O   1 
ATOM   13719 C CB  . ILE B 1 699  ? 137.571 193.431 143.936 1.00 21.36  ? 689  ILE C CB  1 
ATOM   13720 C CG1 . ILE B 1 699  ? 138.756 193.844 143.068 1.00 21.22  ? 689  ILE C CG1 1 
ATOM   13721 C CG2 . ILE B 1 699  ? 136.585 194.574 144.064 1.00 24.29  ? 689  ILE C CG2 1 
ATOM   13722 C CD1 . ILE B 1 699  ? 138.436 193.886 141.602 1.00 26.50  ? 689  ILE C CD1 1 
ATOM   13723 N N   . ALA B 1 700  ? 138.015 190.584 145.090 1.00 15.68  ? 690  ALA C N   1 
ATOM   13724 C CA  . ALA B 1 700  ? 138.522 189.238 144.886 1.00 13.79  ? 690  ALA C CA  1 
ATOM   13725 C C   . ALA B 1 700  ? 137.958 188.682 143.587 1.00 17.81  ? 690  ALA C C   1 
ATOM   13726 O O   . ALA B 1 700  ? 136.834 189.003 143.197 1.00 22.71  ? 690  ALA C O   1 
ATOM   13727 C CB  . ALA B 1 700  ? 138.151 188.320 146.052 1.00 14.75  ? 690  ALA C CB  1 
ATOM   13728 N N   . TYR B 1 701  ? 138.746 187.845 142.920 1.00 15.05  ? 691  TYR C N   1 
ATOM   13729 C CA  . TYR B 1 701  ? 138.380 187.331 141.606 1.00 13.76  ? 691  TYR C CA  1 
ATOM   13730 C C   . TYR B 1 701  ? 139.151 186.041 141.349 1.00 13.47  ? 691  TYR C C   1 
ATOM   13731 O O   . TYR B 1 701  ? 139.925 185.578 142.190 1.00 14.05  ? 691  TYR C O   1 
ATOM   13732 C CB  . TYR B 1 701  ? 138.632 188.393 140.525 1.00 13.97  ? 691  TYR C CB  1 
ATOM   13733 C CG  . TYR B 1 701  ? 140.010 189.024 140.570 1.00 14.29  ? 691  TYR C CG  1 
ATOM   13734 C CD1 . TYR B 1 701  ? 141.110 188.393 140.007 1.00 14.13  ? 691  TYR C CD1 1 
ATOM   13735 C CD2 . TYR B 1 701  ? 140.212 190.241 141.206 1.00 15.83  ? 691  TYR C CD2 1 
ATOM   13736 C CE1 . TYR B 1 701  ? 142.356 188.960 140.059 1.00 14.74  ? 691  TYR C CE1 1 
ATOM   13737 C CE2 . TYR B 1 701  ? 141.463 190.814 141.264 1.00 14.87  ? 691  TYR C CE2 1 
ATOM   13738 C CZ  . TYR B 1 701  ? 142.529 190.166 140.690 1.00 15.24  ? 691  TYR C CZ  1 
ATOM   13739 O OH  . TYR B 1 701  ? 143.779 190.727 140.738 1.00 18.01  ? 691  TYR C OH  1 
ATOM   13740 N N   . THR B 1 702  ? 138.927 185.461 140.173 1.00 13.25  ? 692  THR C N   1 
ATOM   13741 C CA  . THR B 1 702  ? 139.679 184.307 139.706 1.00 11.32  ? 692  THR C CA  1 
ATOM   13742 C C   . THR B 1 702  ? 140.778 184.756 138.753 1.00 14.91  ? 692  THR C C   1 
ATOM   13743 O O   . THR B 1 702  ? 140.682 185.805 138.113 1.00 21.03  ? 692  THR C O   1 
ATOM   13744 C CB  . THR B 1 702  ? 138.780 183.291 138.999 1.00 9.44   ? 692  THR C CB  1 
ATOM   13745 O OG1 . THR B 1 702  ? 138.082 183.934 137.930 1.00 19.43  ? 692  THR C OG1 1 
ATOM   13746 C CG2 . THR B 1 702  ? 137.779 182.695 139.965 1.00 10.16  ? 692  THR C CG2 1 
ATOM   13747 N N   . MET B 1 703  ? 141.826 183.944 138.666 1.00 12.64  ? 693  MET C N   1 
ATOM   13748 C CA  . MET B 1 703  ? 142.982 184.289 137.856 1.00 12.55  ? 693  MET C CA  1 
ATOM   13749 C C   . MET B 1 703  ? 142.671 184.144 136.373 1.00 14.03  ? 693  MET C C   1 
ATOM   13750 O O   . MET B 1 703  ? 141.943 183.238 135.960 1.00 14.99  ? 693  MET C O   1 
ATOM   13751 C CB  . MET B 1 703  ? 144.160 183.388 138.212 1.00 14.72  ? 693  MET C CB  1 
ATOM   13752 C CG  . MET B 1 703  ? 144.659 183.535 139.624 1.00 13.26  ? 693  MET C CG  1 
ATOM   13753 S SD  . MET B 1 703  ? 146.056 182.462 140.006 1.00 18.85  ? 693  MET C SD  1 
ATOM   13754 C CE  . MET B 1 703  ? 146.890 182.391 138.427 1.00 21.98  ? 693  MET C CE  1 
ATOM   13755 N N   . SER B 1 704  ? 143.242 185.034 135.569 1.00 14.74  ? 694  SER C N   1 
ATOM   13756 C CA  . SER B 1 704  ? 143.251 184.885 134.121 1.00 14.16  ? 694  SER C CA  1 
ATOM   13757 C C   . SER B 1 704  ? 144.617 184.350 133.722 1.00 15.15  ? 694  SER C C   1 
ATOM   13758 O O   . SER B 1 704  ? 145.645 184.913 134.110 1.00 16.46  ? 694  SER C O   1 
ATOM   13759 C CB  . SER B 1 704  ? 142.968 186.208 133.413 1.00 16.78  ? 694  SER C CB  1 
ATOM   13760 O OG  . SER B 1 704  ? 144.067 187.090 133.532 1.00 20.63  ? 694  SER C OG  1 
ATOM   13761 N N   . LEU B 1 705  ? 144.627 183.252 132.971 1.00 12.33  ? 695  LEU C N   1 
ATOM   13762 C CA  . LEU B 1 705  ? 145.884 182.632 132.586 1.00 10.52  ? 695  LEU C CA  1 
ATOM   13763 C C   . LEU B 1 705  ? 146.582 183.372 131.455 1.00 13.35  ? 695  LEU C C   1 
ATOM   13764 O O   . LEU B 1 705  ? 147.798 183.230 131.298 1.00 15.60  ? 695  LEU C O   1 
ATOM   13765 C CB  . LEU B 1 705  ? 145.643 181.173 132.198 1.00 8.10   ? 695  LEU C CB  1 
ATOM   13766 C CG  . LEU B 1 705  ? 145.017 180.298 133.286 1.00 5.17   ? 695  LEU C CG  1 
ATOM   13767 C CD1 . LEU B 1 705  ? 145.023 178.853 132.854 1.00 3.74   ? 695  LEU C CD1 1 
ATOM   13768 C CD2 . LEU B 1 705  ? 145.730 180.459 134.618 1.00 6.69   ? 695  LEU C CD2 1 
ATOM   13769 N N   . GLY B 1 706  ? 145.853 184.152 130.676 1.00 14.51  ? 696  GLY C N   1 
ATOM   13770 C CA  . GLY B 1 706  ? 146.458 184.928 129.615 1.00 16.05  ? 696  GLY C CA  1 
ATOM   13771 C C   . GLY B 1 706  ? 145.421 185.340 128.594 1.00 19.73  ? 696  GLY C C   1 
ATOM   13772 O O   . GLY B 1 706  ? 144.244 184.995 128.691 1.00 21.59  ? 696  GLY C O   1 
ATOM   13773 N N   . ALA B 1 707  ? 145.893 186.096 127.608 1.00 19.62  ? 697  ALA C N   1 
ATOM   13774 C CA  . ALA B 1 707  ? 145.038 186.509 126.505 1.00 19.62  ? 697  ALA C CA  1 
ATOM   13775 C C   . ALA B 1 707  ? 144.727 185.324 125.603 1.00 19.15  ? 697  ALA C C   1 
ATOM   13776 O O   . ALA B 1 707  ? 145.598 184.504 125.308 1.00 23.34  ? 697  ALA C O   1 
ATOM   13777 C CB  . ALA B 1 707  ? 145.707 187.621 125.701 1.00 21.26  ? 697  ALA C CB  1 
ATOM   13778 N N   . GLU B 1 708  ? 143.478 185.236 125.163 1.00 22.09  ? 698  GLU C N   1 
ATOM   13779 C CA  . GLU B 1 708  ? 143.047 184.119 124.337 1.00 25.52  ? 698  GLU C CA  1 
ATOM   13780 C C   . GLU B 1 708  ? 143.508 184.313 122.899 1.00 26.16  ? 698  GLU C C   1 
ATOM   13781 O O   . GLU B 1 708  ? 143.391 185.405 122.336 1.00 27.56  ? 698  GLU C O   1 
ATOM   13782 C CB  . GLU B 1 708  ? 141.528 183.976 124.391 1.00 29.71  ? 698  GLU C CB  1 
ATOM   13783 C CG  . GLU B 1 708  ? 140.994 182.737 123.709 1.00 31.99  ? 698  GLU C CG  1 
ATOM   13784 C CD  . GLU B 1 708  ? 141.203 181.493 124.540 1.00 41.34  ? 698  GLU C CD  1 
ATOM   13785 O OE1 . GLU B 1 708  ? 140.904 181.526 125.751 1.00 43.88  ? 698  GLU C OE1 1 
ATOM   13786 O OE2 . GLU B 1 708  ? 141.670 180.483 123.984 1.00 44.09  ? 698  GLU C OE2 1 
ATOM   13787 N N   . ASN B 1 709  ? 144.035 183.246 122.307 1.00 24.73  ? 699  ASN C N   1 
ATOM   13788 C CA  . ASN B 1 709  ? 144.577 183.302 120.960 1.00 23.15  ? 699  ASN C CA  1 
ATOM   13789 C C   . ASN B 1 709  ? 144.130 182.063 120.201 1.00 29.18  ? 699  ASN C C   1 
ATOM   13790 O O   . ASN B 1 709  ? 143.792 181.035 120.790 1.00 36.25  ? 699  ASN C O   1 
ATOM   13791 C CB  . ASN B 1 709  ? 146.108 183.403 120.981 1.00 22.67  ? 699  ASN C CB  1 
ATOM   13792 C CG  . ASN B 1 709  ? 146.685 183.893 119.668 1.00 27.82  ? 699  ASN C CG  1 
ATOM   13793 O OD1 . ASN B 1 709  ? 145.962 184.106 118.697 1.00 34.89  ? 699  ASN C OD1 1 
ATOM   13794 N ND2 . ASN B 1 709  ? 147.996 184.086 119.638 1.00 30.42  ? 699  ASN C ND2 1 
ATOM   13795 N N   . SER B 1 710  ? 144.121 182.174 118.879 1.00 26.74  ? 700  SER C N   1 
ATOM   13796 C CA  . SER B 1 710  ? 143.752 181.053 118.024 1.00 24.15  ? 700  SER C CA  1 
ATOM   13797 C C   . SER B 1 710  ? 144.523 181.204 116.723 1.00 24.70  ? 700  SER C C   1 
ATOM   13798 O O   . SER B 1 710  ? 144.179 182.055 115.899 1.00 27.74  ? 700  SER C O   1 
ATOM   13799 C CB  . SER B 1 710  ? 142.247 181.024 117.774 1.00 25.96  ? 700  SER C CB  1 
ATOM   13800 O OG  . SER B 1 710  ? 141.888 179.956 116.918 1.00 37.36  ? 700  SER C OG  1 
ATOM   13801 N N   . VAL B 1 711  ? 145.562 180.396 116.546 1.00 23.91  ? 701  VAL C N   1 
ATOM   13802 C CA  . VAL B 1 711  ? 146.334 180.413 115.310 1.00 24.75  ? 701  VAL C CA  1 
ATOM   13803 C C   . VAL B 1 711  ? 145.501 179.766 114.214 1.00 23.69  ? 701  VAL C C   1 
ATOM   13804 O O   . VAL B 1 711  ? 145.033 178.631 114.361 1.00 22.41  ? 701  VAL C O   1 
ATOM   13805 C CB  . VAL B 1 711  ? 147.677 179.688 115.492 1.00 25.09  ? 701  VAL C CB  1 
ATOM   13806 C CG1 . VAL B 1 711  ? 148.424 179.625 114.181 1.00 21.15  ? 701  VAL C CG1 1 
ATOM   13807 C CG2 . VAL B 1 711  ? 148.522 180.379 116.545 1.00 23.40  ? 701  VAL C CG2 1 
ATOM   13808 N N   . ALA B 1 712  ? 145.319 180.485 113.106 1.00 21.90  ? 702  ALA C N   1 
ATOM   13809 C CA  . ALA B 1 712  ? 144.416 180.056 112.039 1.00 22.87  ? 702  ALA C CA  1 
ATOM   13810 C C   . ALA B 1 712  ? 145.092 178.968 111.214 1.00 23.00  ? 702  ALA C C   1 
ATOM   13811 O O   . ALA B 1 712  ? 145.547 179.193 110.092 1.00 23.84  ? 702  ALA C O   1 
ATOM   13812 C CB  . ALA B 1 712  ? 144.014 181.238 111.170 1.00 22.43  ? 702  ALA C CB  1 
ATOM   13813 N N   . TYR B 1 713  ? 145.113 177.758 111.777 1.00 19.37  ? 703  TYR C N   1 
ATOM   13814 C CA  . TYR B 1 713  ? 145.760 176.618 111.141 1.00 13.46  ? 703  TYR C CA  1 
ATOM   13815 C C   . TYR B 1 713  ? 145.083 176.257 109.829 1.00 15.34  ? 703  TYR C C   1 
ATOM   13816 O O   . TYR B 1 713  ? 143.864 176.087 109.757 1.00 19.25  ? 703  TYR C O   1 
ATOM   13817 C CB  . TYR B 1 713  ? 145.737 175.396 112.067 1.00 13.79  ? 703  TYR C CB  1 
ATOM   13818 C CG  . TYR B 1 713  ? 146.390 174.155 111.476 1.00 14.44  ? 703  TYR C CG  1 
ATOM   13819 C CD1 . TYR B 1 713  ? 147.764 173.982 111.530 1.00 13.09  ? 703  TYR C CD1 1 
ATOM   13820 C CD2 . TYR B 1 713  ? 145.630 173.165 110.846 1.00 11.56  ? 703  TYR C CD2 1 
ATOM   13821 C CE1 . TYR B 1 713  ? 148.363 172.860 110.986 1.00 10.11  ? 703  TYR C CE1 1 
ATOM   13822 C CE2 . TYR B 1 713  ? 146.224 172.053 110.288 1.00 10.48  ? 703  TYR C CE2 1 
ATOM   13823 C CZ  . TYR B 1 713  ? 147.586 171.903 110.366 1.00 9.24   ? 703  TYR C CZ  1 
ATOM   13824 O OH  . TYR B 1 713  ? 148.169 170.788 109.818 1.00 10.74  ? 703  TYR C OH  1 
ATOM   13825 N N   . SER B 1 714  ? 145.906 176.101 108.799 1.00 14.96  ? 704  SER C N   1 
ATOM   13826 C CA  . SER B 1 714  ? 145.484 175.536 107.535 1.00 12.06  ? 704  SER C CA  1 
ATOM   13827 C C   . SER B 1 714  ? 146.617 174.679 107.007 1.00 12.04  ? 704  SER C C   1 
ATOM   13828 O O   . SER B 1 714  ? 147.789 174.881 107.331 1.00 15.03  ? 704  SER C O   1 
ATOM   13829 C CB  . SER B 1 714  ? 145.105 176.611 106.515 1.00 14.15  ? 704  SER C CB  1 
ATOM   13830 O OG  . SER B 1 714  ? 144.561 176.025 105.346 1.00 21.44  ? 704  SER C OG  1 
ATOM   13831 N N   . ASN B 1 715  ? 146.232 173.698 106.204 1.00 12.41  ? 705  ASN C N   1 
ATOM   13832 C CA  . ASN B 1 715  ? 147.135 172.776 105.540 1.00 15.57  ? 705  ASN C CA  1 
ATOM   13833 C C   . ASN B 1 715  ? 147.642 173.273 104.184 1.00 15.86  ? 705  ASN C C   1 
ATOM   13834 O O   . ASN B 1 715  ? 148.143 172.471 103.390 1.00 22.31  ? 705  ASN C O   1 
ATOM   13835 C CB  . ASN B 1 715  ? 146.468 171.399 105.488 1.00 21.21  ? 705  ASN C CB  1 
ATOM   13836 C CG  . ASN B 1 715  ? 145.200 171.375 104.672 1.00 28.84  ? 705  ASN C CG  1 
ATOM   13837 O OD1 . ASN B 1 715  ? 144.825 172.335 104.018 1.00 26.20  ? 705  ASN C OD1 1 
ATOM   13838 N ND2 . ASN B 1 715  ? 144.508 170.258 104.767 1.00 41.82  ? 705  ASN C ND2 1 
ATOM   13839 N N   . ASN B 1 716  ? 147.528 174.570 103.907 1.00 14.63  ? 706  ASN C N   1 
ATOM   13840 C CA  . ASN B 1 716  ? 148.209 175.146 102.756 1.00 9.91   ? 706  ASN C CA  1 
ATOM   13841 C C   . ASN B 1 716  ? 148.683 176.569 103.024 1.00 10.52  ? 706  ASN C C   1 
ATOM   13842 O O   . ASN B 1 716  ? 148.949 177.307 102.074 1.00 15.29  ? 706  ASN C O   1 
ATOM   13843 C CB  . ASN B 1 716  ? 147.309 175.055 101.504 1.00 15.13  ? 706  ASN C CB  1 
ATOM   13844 C CG  . ASN B 1 716  ? 146.050 175.922 101.585 1.00 24.12  ? 706  ASN C CG  1 
ATOM   13845 O OD1 . ASN B 1 716  ? 146.091 177.152 101.510 1.00 25.85  ? 706  ASN C OD1 1 
ATOM   13846 N ND2 . ASN B 1 716  ? 144.910 175.259 101.738 1.00 26.48  ? 706  ASN C ND2 1 
ATOM   13847 N N   . SER B 1 717  ? 148.801 176.969 104.288 1.00 9.95   ? 707  SER C N   1 
ATOM   13848 C CA  . SER B 1 717  ? 149.113 178.342 104.660 1.00 7.58   ? 707  SER C CA  1 
ATOM   13849 C C   . SER B 1 717  ? 150.286 178.377 105.629 1.00 7.50   ? 707  SER C C   1 
ATOM   13850 O O   . SER B 1 717  ? 150.362 177.557 106.547 1.00 9.59   ? 707  SER C O   1 
ATOM   13851 C CB  . SER B 1 717  ? 147.894 179.011 105.297 1.00 9.77   ? 707  SER C CB  1 
ATOM   13852 O OG  . SER B 1 717  ? 148.050 180.415 105.380 1.00 16.31  ? 707  SER C OG  1 
ATOM   13853 N N   . ILE B 1 718  ? 151.191 179.340 105.435 1.00 6.63   ? 708  ILE C N   1 
ATOM   13854 C CA  . ILE B 1 718  ? 152.365 179.496 106.287 1.00 4.17   ? 708  ILE C CA  1 
ATOM   13855 C C   . ILE B 1 718  ? 152.521 180.981 106.603 1.00 4.22   ? 708  ILE C C   1 
ATOM   13856 O O   . ILE B 1 718  ? 152.043 181.839 105.860 1.00 6.88   ? 708  ILE C O   1 
ATOM   13857 C CB  . ILE B 1 718  ? 153.630 178.895 105.607 1.00 4.38   ? 708  ILE C CB  1 
ATOM   13858 C CG1 . ILE B 1 718  ? 154.789 178.719 106.596 1.00 3.32   ? 708  ILE C CG1 1 
ATOM   13859 C CG2 . ILE B 1 718  ? 154.065 179.726 104.409 1.00 5.46   ? 708  ILE C CG2 1 
ATOM   13860 C CD1 . ILE B 1 718  ? 155.936 177.936 106.053 1.00 4.12   ? 708  ILE C CD1 1 
ATOM   13861 N N   . ALA B 1 719  ? 153.140 181.291 107.743 1.00 3.00   ? 709  ALA C N   1 
ATOM   13862 C CA  . ALA B 1 719  ? 153.455 182.663 108.124 1.00 2.49   ? 709  ALA C CA  1 
ATOM   13863 C C   . ALA B 1 719  ? 154.956 182.808 108.307 1.00 2.65   ? 709  ALA C C   1 
ATOM   13864 O O   . ALA B 1 719  ? 155.577 182.019 109.024 1.00 3.45   ? 709  ALA C O   1 
ATOM   13865 C CB  . ALA B 1 719  ? 152.738 183.072 109.409 1.00 2.67   ? 709  ALA C CB  1 
ATOM   13866 N N   . ILE B 1 720  ? 155.536 183.810 107.653 1.00 2.78   ? 710  ILE C N   1 
ATOM   13867 C CA  . ILE B 1 720  ? 156.980 184.045 107.667 1.00 3.13   ? 710  ILE C CA  1 
ATOM   13868 C C   . ILE B 1 720  ? 157.243 185.475 108.128 1.00 3.33   ? 710  ILE C C   1 
ATOM   13869 O O   . ILE B 1 720  ? 156.546 186.399 107.682 1.00 3.53   ? 710  ILE C O   1 
ATOM   13870 C CB  . ILE B 1 720  ? 157.598 183.764 106.284 1.00 3.18   ? 710  ILE C CB  1 
ATOM   13871 C CG1 . ILE B 1 720  ? 157.371 182.304 105.895 1.00 3.44   ? 710  ILE C CG1 1 
ATOM   13872 C CG2 . ILE B 1 720  ? 159.084 184.114 106.237 1.00 3.51   ? 710  ILE C CG2 1 
ATOM   13873 C CD1 . ILE B 1 720  ? 158.035 181.898 104.635 1.00 4.02   ? 710  ILE C CD1 1 
ATOM   13874 N N   . PRO B 1 721  ? 158.192 185.697 109.044 1.00 3.45   ? 711  PRO C N   1 
ATOM   13875 C CA  . PRO B 1 721  ? 158.546 187.064 109.437 1.00 3.52   ? 711  PRO C CA  1 
ATOM   13876 C C   . PRO B 1 721  ? 159.229 187.819 108.315 1.00 4.31   ? 711  PRO C C   1 
ATOM   13877 O O   . PRO B 1 721  ? 159.923 187.243 107.475 1.00 6.46   ? 711  PRO C O   1 
ATOM   13878 C CB  . PRO B 1 721  ? 159.516 186.849 110.602 1.00 3.07   ? 711  PRO C CB  1 
ATOM   13879 C CG  . PRO B 1 721  ? 159.210 185.499 111.091 1.00 2.63   ? 711  PRO C CG  1 
ATOM   13880 C CD  . PRO B 1 721  ? 158.937 184.721 109.851 1.00 2.79   ? 711  PRO C CD  1 
ATOM   13881 N N   . THR B 1 722  ? 159.038 189.133 108.317 1.00 3.63   ? 712  THR C N   1 
ATOM   13882 C CA  . THR B 1 722  ? 159.607 189.986 107.293 1.00 4.44   ? 712  THR C CA  1 
ATOM   13883 C C   . THR B 1 722  ? 160.674 190.922 107.830 1.00 5.86   ? 712  THR C C   1 
ATOM   13884 O O   . THR B 1 722  ? 161.444 191.454 107.019 1.00 7.54   ? 712  THR C O   1 
ATOM   13885 C CB  . THR B 1 722  ? 158.508 190.815 106.613 1.00 4.57   ? 712  THR C CB  1 
ATOM   13886 O OG1 . THR B 1 722  ? 158.010 191.782 107.543 1.00 5.44   ? 712  THR C OG1 1 
ATOM   13887 C CG2 . THR B 1 722  ? 157.369 189.930 106.167 1.00 3.97   ? 712  THR C CG2 1 
ATOM   13888 N N   . ASN B 1 723  ? 160.761 191.120 109.157 1.00 5.32   ? 713  ASN C N   1 
ATOM   13889 C CA  . ASN B 1 723  ? 161.700 192.075 109.748 1.00 4.60   ? 713  ASN C CA  1 
ATOM   13890 C C   . ASN B 1 723  ? 161.818 191.656 111.222 1.00 5.51   ? 713  ASN C C   1 
ATOM   13891 O O   . ASN B 1 723  ? 161.153 190.710 111.652 1.00 6.45   ? 713  ASN C O   1 
ATOM   13892 C CB  . ASN B 1 723  ? 161.183 193.488 109.399 1.00 8.11   ? 713  ASN C CB  1 
ATOM   13893 C CG  . ASN B 1 723  ? 161.900 194.635 110.052 1.00 14.19  ? 713  ASN C CG  1 
ATOM   13894 O OD1 . ASN B 1 723  ? 163.110 194.765 109.889 1.00 13.26  ? 713  ASN C OD1 1 
ATOM   13895 N ND2 . ASN B 1 723  ? 161.144 195.570 110.615 1.00 15.38  ? 713  ASN C ND2 1 
ATOM   13896 N N   . PHE B 1 724  ? 162.735 192.267 111.973 1.00 6.71   ? 714  PHE C N   1 
ATOM   13897 C CA  . PHE B 1 724  ? 163.212 191.636 113.208 1.00 3.36   ? 714  PHE C CA  1 
ATOM   13898 C C   . PHE B 1 724  ? 163.294 192.656 114.338 1.00 3.16   ? 714  PHE C C   1 
ATOM   13899 O O   . PHE B 1 724  ? 162.955 193.830 114.170 1.00 4.10   ? 714  PHE C O   1 
ATOM   13900 C CB  . PHE B 1 724  ? 164.585 190.968 113.022 1.00 2.44   ? 714  PHE C CB  1 
ATOM   13901 C CG  . PHE B 1 724  ? 165.528 191.748 112.151 1.00 2.72   ? 714  PHE C CG  1 
ATOM   13902 C CD1 . PHE B 1 724  ? 166.281 192.784 112.676 1.00 2.77   ? 714  PHE C CD1 1 
ATOM   13903 C CD2 . PHE B 1 724  ? 165.685 191.423 110.814 1.00 3.75   ? 714  PHE C CD2 1 
ATOM   13904 C CE1 . PHE B 1 724  ? 167.114 193.517 111.873 1.00 3.25   ? 714  PHE C CE1 1 
ATOM   13905 C CE2 . PHE B 1 724  ? 166.533 192.143 110.011 1.00 3.92   ? 714  PHE C CE2 1 
ATOM   13906 C CZ  . PHE B 1 724  ? 167.251 193.191 110.541 1.00 5.01   ? 714  PHE C CZ  1 
ATOM   13907 N N   . THR B 1 725  ? 163.770 192.182 115.495 1.00 2.21   ? 715  THR C N   1 
ATOM   13908 C CA  . THR B 1 725  ? 163.955 192.965 116.712 1.00 2.22   ? 715  THR C CA  1 
ATOM   13909 C C   . THR B 1 725  ? 165.082 192.325 117.522 1.00 1.99   ? 715  THR C C   1 
ATOM   13910 O O   . THR B 1 725  ? 165.188 191.101 117.566 1.00 2.02   ? 715  THR C O   1 
ATOM   13911 C CB  . THR B 1 725  ? 162.638 193.022 117.515 1.00 2.14   ? 715  THR C CB  1 
ATOM   13912 O OG1 . THR B 1 725  ? 161.676 193.800 116.795 1.00 4.85   ? 715  THR C OG1 1 
ATOM   13913 C CG2 . THR B 1 725  ? 162.806 193.607 118.908 1.00 1.88   ? 715  THR C CG2 1 
ATOM   13914 N N   . ILE B 1 726  ? 165.963 193.141 118.106 1.00 1.69   ? 716  ILE C N   1 
ATOM   13915 C CA  . ILE B 1 726  ? 167.008 192.654 119.006 1.00 1.46   ? 716  ILE C CA  1 
ATOM   13916 C C   . ILE B 1 726  ? 166.639 193.033 120.434 1.00 1.90   ? 716  ILE C C   1 
ATOM   13917 O O   . ILE B 1 726  ? 166.365 194.206 120.719 1.00 2.42   ? 716  ILE C O   1 
ATOM   13918 C CB  . ILE B 1 726  ? 168.389 193.210 118.613 1.00 1.56   ? 716  ILE C CB  1 
ATOM   13919 C CG1 . ILE B 1 726  ? 168.936 192.447 117.408 1.00 2.50   ? 716  ILE C CG1 1 
ATOM   13920 C CG2 . ILE B 1 726  ? 169.373 193.147 119.772 1.00 1.37   ? 716  ILE C CG2 1 
ATOM   13921 C CD1 . ILE B 1 726  ? 170.258 192.946 116.944 1.00 3.20   ? 716  ILE C CD1 1 
ATOM   13922 N N   . SER B 1 727  ? 166.625 192.048 121.335 1.00 1.32   ? 717  SER C N   1 
ATOM   13923 C CA  . SER B 1 727  ? 166.217 192.273 122.715 1.00 0.92   ? 717  SER C CA  1 
ATOM   13924 C C   . SER B 1 727  ? 167.317 191.860 123.684 1.00 1.20   ? 717  SER C C   1 
ATOM   13925 O O   . SER B 1 727  ? 167.963 190.826 123.505 1.00 1.28   ? 717  SER C O   1 
ATOM   13926 C CB  . SER B 1 727  ? 164.932 191.511 123.040 1.00 0.90   ? 717  SER C CB  1 
ATOM   13927 O OG  . SER B 1 727  ? 165.143 190.114 123.001 1.00 0.89   ? 717  SER C OG  1 
ATOM   13928 N N   . VAL B 1 728  ? 167.511 192.669 124.724 1.00 1.31   ? 718  VAL C N   1 
ATOM   13929 C CA  . VAL B 1 728  ? 168.462 192.389 125.795 1.00 1.03   ? 718  VAL C CA  1 
ATOM   13930 C C   . VAL B 1 728  ? 167.673 192.188 127.081 1.00 1.88   ? 718  VAL C C   1 
ATOM   13931 O O   . VAL B 1 728  ? 166.892 193.061 127.477 1.00 3.10   ? 718  VAL C O   1 
ATOM   13932 C CB  . VAL B 1 728  ? 169.492 193.518 125.958 1.00 1.00   ? 718  VAL C CB  1 
ATOM   13933 C CG1 . VAL B 1 728  ? 170.452 193.204 127.086 1.00 0.83   ? 718  VAL C CG1 1 
ATOM   13934 C CG2 . VAL B 1 728  ? 170.253 193.738 124.669 1.00 1.10   ? 718  VAL C CG2 1 
ATOM   13935 N N   . THR B 1 729  ? 167.873 191.043 127.728 1.00 1.40   ? 719  THR C N   1 
ATOM   13936 C CA  . THR B 1 729  ? 167.221 190.728 128.993 1.00 1.15   ? 719  THR C CA  1 
ATOM   13937 C C   . THR B 1 729  ? 168.271 190.493 130.071 1.00 1.23   ? 719  THR C C   1 
ATOM   13938 O O   . THR B 1 729  ? 169.453 190.319 129.781 1.00 1.36   ? 719  THR C O   1 
ATOM   13939 C CB  . THR B 1 729  ? 166.310 189.497 128.875 1.00 2.09   ? 719  THR C CB  1 
ATOM   13940 O OG1 . THR B 1 729  ? 167.069 188.369 128.430 1.00 5.17   ? 719  THR C OG1 1 
ATOM   13941 C CG2 . THR B 1 729  ? 165.186 189.758 127.890 1.00 3.12   ? 719  THR C CG2 1 
ATOM   13942 N N   . THR B 1 730  ? 167.833 190.500 131.328 1.00 1.43   ? 720  THR C N   1 
ATOM   13943 C CA  . THR B 1 730  ? 168.723 190.340 132.471 1.00 1.22   ? 720  THR C CA  1 
ATOM   13944 C C   . THR B 1 730  ? 168.350 189.090 133.254 1.00 1.39   ? 720  THR C C   1 
ATOM   13945 O O   . THR B 1 730  ? 167.167 188.790 133.435 1.00 2.20   ? 720  THR C O   1 
ATOM   13946 C CB  . THR B 1 730  ? 168.668 191.548 133.416 1.00 1.47   ? 720  THR C CB  1 
ATOM   13947 O OG1 . THR B 1 730  ? 167.385 191.602 134.048 1.00 3.12   ? 720  THR C OG1 1 
ATOM   13948 C CG2 . THR B 1 730  ? 168.887 192.836 132.659 1.00 2.03   ? 720  THR C CG2 1 
ATOM   13949 N N   . GLU B 1 731  ? 169.364 188.362 133.715 1.00 0.84   ? 721  GLU C N   1 
ATOM   13950 C CA  . GLU B 1 731  ? 169.168 187.244 134.628 1.00 0.86   ? 721  GLU C CA  1 
ATOM   13951 C C   . GLU B 1 731  ? 170.129 187.379 135.797 1.00 1.25   ? 721  GLU C C   1 
ATOM   13952 O O   . GLU B 1 731  ? 171.335 187.520 135.595 1.00 1.53   ? 721  GLU C O   1 
ATOM   13953 C CB  . GLU B 1 731  ? 169.381 185.901 133.931 1.00 0.50   ? 721  GLU C CB  1 
ATOM   13954 C CG  . GLU B 1 731  ? 169.166 184.721 134.848 1.00 0.40   ? 721  GLU C CG  1 
ATOM   13955 C CD  . GLU B 1 731  ? 169.128 183.410 134.113 1.00 0.25   ? 721  GLU C CD  1 
ATOM   13956 O OE1 . GLU B 1 731  ? 169.608 183.361 132.963 1.00 0.36   ? 721  GLU C OE1 1 
ATOM   13957 O OE2 . GLU B 1 731  ? 168.608 182.430 134.682 1.00 0.39   ? 721  GLU C OE2 1 
ATOM   13958 N N   . ILE B 1 732  ? 169.603 187.310 137.015 1.00 1.29   ? 722  ILE C N   1 
ATOM   13959 C CA  . ILE B 1 732  ? 170.375 187.544 138.230 1.00 1.59   ? 722  ILE C CA  1 
ATOM   13960 C C   . ILE B 1 732  ? 170.483 186.234 138.995 1.00 2.08   ? 722  ILE C C   1 
ATOM   13961 O O   . ILE B 1 732  ? 169.465 185.591 139.280 1.00 2.95   ? 722  ILE C O   1 
ATOM   13962 C CB  . ILE B 1 732  ? 169.726 188.642 139.089 1.00 2.06   ? 722  ILE C CB  1 
ATOM   13963 C CG1 . ILE B 1 732  ? 169.580 189.921 138.265 1.00 3.23   ? 722  ILE C CG1 1 
ATOM   13964 C CG2 . ILE B 1 732  ? 170.543 188.904 140.335 1.00 1.93   ? 722  ILE C CG2 1 
ATOM   13965 C CD1 . ILE B 1 732  ? 168.500 190.839 138.748 1.00 11.64  ? 722  ILE C CD1 1 
ATOM   13966 N N   . LEU B 1 733  ? 171.713 185.834 139.324 1.00 1.43   ? 723  LEU C N   1 
ATOM   13967 C CA  . LEU B 1 733  ? 171.956 184.572 140.008 1.00 1.23   ? 723  LEU C CA  1 
ATOM   13968 C C   . LEU B 1 733  ? 172.871 184.799 141.206 1.00 1.56   ? 723  LEU C C   1 
ATOM   13969 O O   . LEU B 1 733  ? 173.938 185.419 141.061 1.00 2.64   ? 723  LEU C O   1 
ATOM   13970 C CB  . LEU B 1 733  ? 172.575 183.541 139.056 1.00 1.28   ? 723  LEU C CB  1 
ATOM   13971 C CG  . LEU B 1 733  ? 171.663 182.917 138.001 1.00 0.91   ? 723  LEU C CG  1 
ATOM   13972 C CD1 . LEU B 1 733  ? 172.467 182.125 137.008 1.00 0.47   ? 723  LEU C CD1 1 
ATOM   13973 C CD2 . LEU B 1 733  ? 170.644 182.019 138.664 1.00 1.41   ? 723  LEU C CD2 1 
ATOM   13974 N N   . PRO B 1 734  ? 172.501 184.320 142.394 1.00 1.82   ? 724  PRO C N   1 
ATOM   13975 C CA  . PRO B 1 734  ? 173.416 184.396 143.538 1.00 1.93   ? 724  PRO C CA  1 
ATOM   13976 C C   . PRO B 1 734  ? 174.453 183.284 143.516 1.00 1.58   ? 724  PRO C C   1 
ATOM   13977 O O   . PRO B 1 734  ? 174.164 182.140 143.160 1.00 1.70   ? 724  PRO C O   1 
ATOM   13978 C CB  . PRO B 1 734  ? 172.485 184.270 144.752 1.00 1.77   ? 724  PRO C CB  1 
ATOM   13979 C CG  . PRO B 1 734  ? 171.141 183.872 144.222 1.00 2.25   ? 724  PRO C CG  1 
ATOM   13980 C CD  . PRO B 1 734  ? 171.221 183.689 142.747 1.00 2.20   ? 724  PRO C CD  1 
ATOM   13981 N N   . VAL B 1 735  ? 175.673 183.633 143.920 1.00 1.74   ? 725  VAL C N   1 
ATOM   13982 C CA  . VAL B 1 735  ? 176.827 182.758 143.794 1.00 1.48   ? 725  VAL C CA  1 
ATOM   13983 C C   . VAL B 1 735  ? 177.372 182.335 145.155 1.00 2.81   ? 725  VAL C C   1 
ATOM   13984 O O   . VAL B 1 735  ? 177.687 181.160 145.359 1.00 3.28   ? 725  VAL C O   1 
ATOM   13985 C CB  . VAL B 1 735  ? 177.921 183.440 142.939 1.00 1.22   ? 725  VAL C CB  1 
ATOM   13986 C CG1 . VAL B 1 735  ? 179.203 182.643 142.927 1.00 0.96   ? 725  VAL C CG1 1 
ATOM   13987 C CG2 . VAL B 1 735  ? 177.427 183.638 141.523 1.00 1.26   ? 725  VAL C CG2 1 
ATOM   13988 N N   . SER B 1 736  ? 177.461 183.260 146.109 1.00 2.67   ? 726  SER C N   1 
ATOM   13989 C CA  . SER B 1 736  ? 178.047 182.944 147.405 1.00 1.61   ? 726  SER C CA  1 
ATOM   13990 C C   . SER B 1 736  ? 177.293 183.671 148.509 1.00 2.84   ? 726  SER C C   1 
ATOM   13991 O O   . SER B 1 736  ? 176.496 184.572 148.251 1.00 5.28   ? 726  SER C O   1 
ATOM   13992 C CB  . SER B 1 736  ? 179.533 183.305 147.451 1.00 2.19   ? 726  SER C CB  1 
ATOM   13993 O OG  . SER B 1 736  ? 179.726 184.693 147.257 1.00 3.87   ? 726  SER C OG  1 
ATOM   13994 N N   . MET B 1 737  ? 177.538 183.245 149.751 1.00 3.53   ? 727  MET C N   1 
ATOM   13995 C CA  . MET B 1 737  ? 177.014 183.947 150.919 1.00 3.18   ? 727  MET C CA  1 
ATOM   13996 C C   . MET B 1 737  ? 178.136 184.218 151.913 1.00 3.81   ? 727  MET C C   1 
ATOM   13997 O O   . MET B 1 737  ? 179.310 184.001 151.600 1.00 4.60   ? 727  MET C O   1 
ATOM   13998 C CB  . MET B 1 737  ? 175.889 183.159 151.592 1.00 3.18   ? 727  MET C CB  1 
ATOM   13999 C CG  . MET B 1 737  ? 176.218 181.718 151.907 1.00 2.84   ? 727  MET C CG  1 
ATOM   14000 S SD  . MET B 1 737  ? 174.818 180.783 152.530 1.00 6.65   ? 727  MET C SD  1 
ATOM   14001 C CE  . MET B 1 737  ? 175.635 179.721 153.707 1.00 1.46   ? 727  MET C CE  1 
ATOM   14002 N N   . THR B 1 738  ? 177.791 184.696 153.105 1.00 3.11   ? 728  THR C N   1 
ATOM   14003 C CA  . THR B 1 738  ? 178.794 185.103 154.077 1.00 3.06   ? 728  THR C CA  1 
ATOM   14004 C C   . THR B 1 738  ? 179.423 183.898 154.763 1.00 3.99   ? 728  THR C C   1 
ATOM   14005 O O   . THR B 1 738  ? 178.803 182.843 154.911 1.00 4.29   ? 728  THR C O   1 
ATOM   14006 C CB  . THR B 1 738  ? 178.187 186.025 155.133 1.00 3.74   ? 728  THR C CB  1 
ATOM   14007 O OG1 . THR B 1 738  ? 177.117 185.347 155.797 1.00 6.61   ? 728  THR C OG1 1 
ATOM   14008 C CG2 . THR B 1 738  ? 177.657 187.291 154.492 1.00 3.22   ? 728  THR C CG2 1 
ATOM   14009 N N   . LYS B 1 739  ? 180.669 184.074 155.189 1.00 3.43   ? 729  LYS C N   1 
ATOM   14010 C CA  . LYS B 1 739  ? 181.434 183.040 155.867 1.00 2.31   ? 729  LYS C CA  1 
ATOM   14011 C C   . LYS B 1 739  ? 181.502 183.375 157.348 1.00 3.57   ? 729  LYS C C   1 
ATOM   14012 O O   . LYS B 1 739  ? 181.929 184.472 157.716 1.00 6.72   ? 729  LYS C O   1 
ATOM   14013 C CB  . LYS B 1 739  ? 182.844 182.941 155.289 1.00 2.96   ? 729  LYS C CB  1 
ATOM   14014 C CG  . LYS B 1 739  ? 182.907 182.478 153.852 1.00 3.38   ? 729  LYS C CG  1 
ATOM   14015 C CD  . LYS B 1 739  ? 184.341 182.242 153.436 1.00 2.14   ? 729  LYS C CD  1 
ATOM   14016 C CE  . LYS B 1 739  ? 185.085 183.527 153.245 1.00 2.08   ? 729  LYS C CE  1 
ATOM   14017 N NZ  . LYS B 1 739  ? 186.451 183.258 152.746 1.00 2.50   ? 729  LYS C NZ  1 
ATOM   14018 N N   . THR B 1 740  ? 181.100 182.432 158.194 1.00 4.23   ? 730  THR C N   1 
ATOM   14019 C CA  . THR B 1 740  ? 181.042 182.656 159.631 1.00 4.36   ? 730  THR C CA  1 
ATOM   14020 C C   . THR B 1 740  ? 181.833 181.583 160.362 1.00 5.72   ? 730  THR C C   1 
ATOM   14021 O O   . THR B 1 740  ? 181.999 180.464 159.871 1.00 6.61   ? 730  THR C O   1 
ATOM   14022 C CB  . THR B 1 740  ? 179.592 182.672 160.155 1.00 3.14   ? 730  THR C CB  1 
ATOM   14023 O OG1 . THR B 1 740  ? 178.920 181.471 159.762 1.00 2.68   ? 730  THR C OG1 1 
ATOM   14024 C CG2 . THR B 1 740  ? 178.831 183.869 159.614 1.00 2.65   ? 730  THR C CG2 1 
ATOM   14025 N N   . SER B 1 741  ? 182.342 181.950 161.535 1.00 7.56   ? 731  SER C N   1 
ATOM   14026 C CA  . SER B 1 741  ? 182.999 181.022 162.442 1.00 9.76   ? 731  SER C CA  1 
ATOM   14027 C C   . SER B 1 741  ? 182.505 181.293 163.854 1.00 11.75  ? 731  SER C C   1 
ATOM   14028 O O   . SER B 1 741  ? 182.302 182.448 164.239 1.00 14.96  ? 731  SER C O   1 
ATOM   14029 C CB  . SER B 1 741  ? 184.524 181.148 162.380 1.00 10.42  ? 731  SER C CB  1 
ATOM   14030 O OG  . SER B 1 741  ? 184.961 182.375 162.933 1.00 12.51  ? 731  SER C OG  1 
ATOM   14031 N N   . VAL B 1 742  ? 182.302 180.223 164.620 1.00 13.30  ? 732  VAL C N   1 
ATOM   14032 C CA  . VAL B 1 742  ? 181.750 180.304 165.966 1.00 13.90  ? 732  VAL C CA  1 
ATOM   14033 C C   . VAL B 1 742  ? 182.740 179.674 166.935 1.00 18.15  ? 732  VAL C C   1 
ATOM   14034 O O   . VAL B 1 742  ? 183.209 178.553 166.708 1.00 20.64  ? 732  VAL C O   1 
ATOM   14035 C CB  . VAL B 1 742  ? 180.382 179.603 166.069 1.00 14.95  ? 732  VAL C CB  1 
ATOM   14036 C CG1 . VAL B 1 742  ? 179.844 179.680 167.488 1.00 14.64  ? 732  VAL C CG1 1 
ATOM   14037 C CG2 . VAL B 1 742  ? 179.389 180.195 165.095 1.00 15.84  ? 732  VAL C CG2 1 
ATOM   14038 N N   . ASP B 1 743  ? 183.065 180.398 168.004 1.00 15.83  ? 733  ASP C N   1 
ATOM   14039 C CA  . ASP B 1 743  ? 183.715 179.818 169.172 1.00 14.69  ? 733  ASP C CA  1 
ATOM   14040 C C   . ASP B 1 743  ? 182.611 179.282 170.076 1.00 15.80  ? 733  ASP C C   1 
ATOM   14041 O O   . ASP B 1 743  ? 181.847 180.059 170.657 1.00 18.68  ? 733  ASP C O   1 
ATOM   14042 C CB  . ASP B 1 743  ? 184.567 180.857 169.893 1.00 18.62  ? 733  ASP C CB  1 
ATOM   14043 C CG  . ASP B 1 743  ? 185.493 180.244 170.923 1.00 25.08  ? 733  ASP C CG  1 
ATOM   14044 O OD1 . ASP B 1 743  ? 185.537 179.002 171.037 1.00 25.92  ? 733  ASP C OD1 1 
ATOM   14045 O OD2 . ASP B 1 743  ? 186.180 181.011 171.628 1.00 28.79  ? 733  ASP C OD2 1 
ATOM   14046 N N   . CYS B 1 744  ? 182.516 177.956 170.181 1.00 15.75  ? 734  CYS C N   1 
ATOM   14047 C CA  . CYS B 1 744  ? 181.409 177.348 170.911 1.00 13.34  ? 734  CYS C CA  1 
ATOM   14048 C C   . CYS B 1 744  ? 181.571 177.517 172.416 1.00 15.15  ? 734  CYS C C   1 
ATOM   14049 O O   . CYS B 1 744  ? 180.581 177.694 173.135 1.00 15.61  ? 734  CYS C O   1 
ATOM   14050 C CB  . CYS B 1 744  ? 181.293 175.872 170.545 1.00 12.96  ? 734  CYS C CB  1 
ATOM   14051 S SG  . CYS B 1 744  ? 180.842 175.563 168.823 1.00 30.04  ? 734  CYS C SG  1 
ATOM   14052 N N   . THR B 1 745  ? 182.812 177.461 172.907 1.00 15.89  ? 735  THR C N   1 
ATOM   14053 C CA  . THR B 1 745  ? 183.074 177.635 174.332 1.00 13.09  ? 735  THR C CA  1 
ATOM   14054 C C   . THR B 1 745  ? 182.742 179.052 174.787 1.00 14.76  ? 735  THR C C   1 
ATOM   14055 O O   . THR B 1 745  ? 182.148 179.243 175.852 1.00 16.38  ? 735  THR C O   1 
ATOM   14056 C CB  . THR B 1 745  ? 184.536 177.292 174.629 1.00 16.98  ? 735  THR C CB  1 
ATOM   14057 O OG1 . THR B 1 745  ? 184.789 175.933 174.254 1.00 24.44  ? 735  THR C OG1 1 
ATOM   14058 C CG2 . THR B 1 745  ? 184.851 177.449 176.108 1.00 19.52  ? 735  THR C CG2 1 
ATOM   14059 N N   . MET B 1 746  ? 183.084 180.056 173.979 1.00 15.96  ? 736  MET C N   1 
ATOM   14060 C CA  . MET B 1 746  ? 182.771 181.435 174.341 1.00 12.06  ? 736  MET C CA  1 
ATOM   14061 C C   . MET B 1 746  ? 181.274 181.713 174.236 1.00 12.61  ? 736  MET C C   1 
ATOM   14062 O O   . MET B 1 746  ? 180.717 182.450 175.059 1.00 15.40  ? 736  MET C O   1 
ATOM   14063 C CB  . MET B 1 746  ? 183.570 182.396 173.460 1.00 12.09  ? 736  MET C CB  1 
ATOM   14064 C CG  . MET B 1 746  ? 183.277 183.862 173.704 1.00 11.99  ? 736  MET C CG  1 
ATOM   14065 S SD  . MET B 1 746  ? 184.706 184.937 173.544 1.00 28.47  ? 736  MET C SD  1 
ATOM   14066 C CE  . MET B 1 746  ? 183.892 186.528 173.556 1.00 32.63  ? 736  MET C CE  1 
ATOM   14067 N N   . TYR B 1 747  ? 180.605 181.125 173.239 1.00 12.12  ? 737  TYR C N   1 
ATOM   14068 C CA  . TYR B 1 747  ? 179.167 181.329 173.078 1.00 9.67   ? 737  TYR C CA  1 
ATOM   14069 C C   . TYR B 1 747  ? 178.382 180.693 174.219 1.00 11.41  ? 737  TYR C C   1 
ATOM   14070 O O   . TYR B 1 747  ? 177.529 181.345 174.832 1.00 11.08  ? 737  TYR C O   1 
ATOM   14071 C CB  . TYR B 1 747  ? 178.696 180.767 171.733 1.00 7.21   ? 737  TYR C CB  1 
ATOM   14072 C CG  . TYR B 1 747  ? 177.209 180.937 171.488 1.00 6.27   ? 737  TYR C CG  1 
ATOM   14073 C CD1 . TYR B 1 747  ? 176.686 182.158 171.085 1.00 6.58   ? 737  TYR C CD1 1 
ATOM   14074 C CD2 . TYR B 1 747  ? 176.326 179.877 171.669 1.00 5.70   ? 737  TYR C CD2 1 
ATOM   14075 C CE1 . TYR B 1 747  ? 175.332 182.318 170.870 1.00 5.39   ? 737  TYR C CE1 1 
ATOM   14076 C CE2 . TYR B 1 747  ? 174.972 180.030 171.459 1.00 5.05   ? 737  TYR C CE2 1 
ATOM   14077 C CZ  . TYR B 1 747  ? 174.483 181.250 171.058 1.00 4.76   ? 737  TYR C CZ  1 
ATOM   14078 O OH  . TYR B 1 747  ? 173.135 181.402 170.847 1.00 5.24   ? 737  TYR C OH  1 
ATOM   14079 N N   . ILE B 1 748  ? 178.650 179.419 174.515 1.00 11.76  ? 738  ILE C N   1 
ATOM   14080 C CA  . ILE B 1 748  ? 177.886 178.727 175.548 1.00 9.07   ? 738  ILE C CA  1 
ATOM   14081 C C   . ILE B 1 748  ? 178.276 179.224 176.937 1.00 14.24  ? 738  ILE C C   1 
ATOM   14082 O O   . ILE B 1 748  ? 177.412 179.494 177.779 1.00 16.98  ? 738  ILE C O   1 
ATOM   14083 C CB  . ILE B 1 748  ? 178.065 177.204 175.410 1.00 8.58   ? 738  ILE C CB  1 
ATOM   14084 C CG1 . ILE B 1 748  ? 177.575 176.735 174.043 1.00 8.14   ? 738  ILE C CG1 1 
ATOM   14085 C CG2 . ILE B 1 748  ? 177.304 176.468 176.494 1.00 9.08   ? 738  ILE C CG2 1 
ATOM   14086 C CD1 . ILE B 1 748  ? 177.952 175.316 173.717 1.00 8.63   ? 738  ILE C CD1 1 
ATOM   14087 N N   . CYS B 1 749  ? 179.572 179.388 177.189 1.00 16.14  ? 739  CYS C N   1 
ATOM   14088 C CA  . CYS B 1 749  ? 180.083 179.686 178.520 1.00 16.35  ? 739  CYS C CA  1 
ATOM   14089 C C   . CYS B 1 749  ? 180.604 181.117 178.549 1.00 19.02  ? 739  CYS C C   1 
ATOM   14090 O O   . CYS B 1 749  ? 181.518 181.464 177.795 1.00 17.79  ? 739  CYS C O   1 
ATOM   14091 C CB  . CYS B 1 749  ? 181.196 178.709 178.892 1.00 20.27  ? 739  CYS C CB  1 
ATOM   14092 S SG  . CYS B 1 749  ? 180.660 177.000 179.015 1.00 29.52  ? 739  CYS C SG  1 
ATOM   14093 N N   . GLY B 1 750  ? 180.043 181.933 179.432 1.00 26.68  ? 740  GLY C N   1 
ATOM   14094 C CA  . GLY B 1 750  ? 180.492 183.303 179.595 1.00 36.30  ? 740  GLY C CA  1 
ATOM   14095 C C   . GLY B 1 750  ? 181.730 183.389 180.463 1.00 46.16  ? 740  GLY C C   1 
ATOM   14096 O O   . GLY B 1 750  ? 181.606 183.581 181.677 1.00 48.51  ? 740  GLY C O   1 
ATOM   14097 N N   . ASP B 1 751  ? 182.894 183.115 179.847 1.00 38.44  ? 741  ASP C N   1 
ATOM   14098 C CA  . ASP B 1 751  ? 184.283 183.084 180.341 1.00 39.40  ? 741  ASP C CA  1 
ATOM   14099 C C   . ASP B 1 751  ? 184.431 182.579 181.777 1.00 39.93  ? 741  ASP C C   1 
ATOM   14100 O O   . ASP B 1 751  ? 185.234 183.104 182.554 1.00 43.39  ? 741  ASP C O   1 
ATOM   14101 C CB  . ASP B 1 751  ? 185.024 184.435 180.137 1.00 39.17  ? 741  ASP C CB  1 
ATOM   14102 C CG  . ASP B 1 751  ? 184.495 185.621 180.968 1.00 46.39  ? 741  ASP C CG  1 
ATOM   14103 O OD1 . ASP B 1 751  ? 183.532 185.532 181.740 1.00 44.73  ? 741  ASP C OD1 1 
ATOM   14104 O OD2 . ASP B 1 751  ? 185.099 186.706 180.831 1.00 51.74  ? 741  ASP C OD2 1 
ATOM   14105 N N   . SER B 1 752  ? 183.691 181.529 182.116 1.00 35.07  ? 742  SER C N   1 
ATOM   14106 C CA  . SER B 1 752  ? 183.747 180.904 183.427 1.00 39.66  ? 742  SER C CA  1 
ATOM   14107 C C   . SER B 1 752  ? 184.381 179.528 183.299 1.00 41.29  ? 742  SER C C   1 
ATOM   14108 O O   . SER B 1 752  ? 184.131 178.808 182.328 1.00 40.86  ? 742  SER C O   1 
ATOM   14109 C CB  . SER B 1 752  ? 182.352 180.787 184.037 1.00 42.56  ? 742  SER C CB  1 
ATOM   14110 O OG  . SER B 1 752  ? 181.560 179.896 183.281 1.00 40.06  ? 742  SER C OG  1 
ATOM   14111 N N   . THR B 1 753  ? 185.212 179.172 184.280 1.00 41.01  ? 743  THR C N   1 
ATOM   14112 C CA  . THR B 1 753  ? 186.021 177.963 184.176 1.00 38.03  ? 743  THR C CA  1 
ATOM   14113 C C   . THR B 1 753  ? 185.211 176.693 184.413 1.00 39.42  ? 743  THR C C   1 
ATOM   14114 O O   . THR B 1 753  ? 185.424 175.689 183.726 1.00 41.51  ? 743  THR C O   1 
ATOM   14115 C CB  . THR B 1 753  ? 187.189 178.027 185.158 1.00 44.72  ? 743  THR C CB  1 
ATOM   14116 O OG1 . THR B 1 753  ? 186.685 178.075 186.498 1.00 49.13  ? 743  THR C OG1 1 
ATOM   14117 C CG2 . THR B 1 753  ? 188.033 179.262 184.895 1.00 44.69  ? 743  THR C CG2 1 
ATOM   14118 N N   . GLU B 1 754  ? 184.293 176.703 185.380 1.00 40.51  ? 744  GLU C N   1 
ATOM   14119 C CA  . GLU B 1 754  ? 183.630 175.457 185.751 1.00 42.39  ? 744  GLU C CA  1 
ATOM   14120 C C   . GLU B 1 754  ? 182.424 175.136 184.877 1.00 35.86  ? 744  GLU C C   1 
ATOM   14121 O O   . GLU B 1 754  ? 182.100 173.956 184.701 1.00 37.34  ? 744  GLU C O   1 
ATOM   14122 C CB  . GLU B 1 754  ? 183.250 175.478 187.237 1.00 50.09  ? 744  GLU C CB  1 
ATOM   14123 C CG  . GLU B 1 754  ? 182.184 176.476 187.671 1.00 44.53  ? 744  GLU C CG  1 
ATOM   14124 C CD  . GLU B 1 754  ? 182.752 177.857 187.980 1.00 48.91  ? 744  GLU C CD  1 
ATOM   14125 O OE1 . GLU B 1 754  ? 183.895 178.159 187.579 1.00 48.83  ? 744  GLU C OE1 1 
ATOM   14126 O OE2 . GLU B 1 754  ? 182.067 178.633 188.672 1.00 53.21  ? 744  GLU C OE2 1 
ATOM   14127 N N   . CYS B 1 755  ? 181.762 176.142 184.302 1.00 32.17  ? 745  CYS C N   1 
ATOM   14128 C CA  . CYS B 1 755  ? 180.711 175.840 183.335 1.00 33.59  ? 745  CYS C CA  1 
ATOM   14129 C C   . CYS B 1 755  ? 181.307 175.250 182.063 1.00 32.14  ? 745  CYS C C   1 
ATOM   14130 O O   . CYS B 1 755  ? 180.698 174.376 181.433 1.00 32.21  ? 745  CYS C O   1 
ATOM   14131 C CB  . CYS B 1 755  ? 179.892 177.094 183.038 1.00 34.51  ? 745  CYS C CB  1 
ATOM   14132 S SG  . CYS B 1 755  ? 178.549 176.878 181.862 1.00 49.48  ? 745  CYS C SG  1 
ATOM   14133 N N   . SER B 1 756  ? 182.529 175.662 181.713 1.00 31.88  ? 746  SER C N   1 
ATOM   14134 C CA  . SER B 1 756  ? 183.275 174.968 180.672 1.00 28.06  ? 746  SER C CA  1 
ATOM   14135 C C   . SER B 1 756  ? 183.659 173.557 181.103 1.00 29.66  ? 746  SER C C   1 
ATOM   14136 O O   . SER B 1 756  ? 183.734 172.660 180.260 1.00 29.60  ? 746  SER C O   1 
ATOM   14137 C CB  . SER B 1 756  ? 184.514 175.774 180.287 1.00 25.97  ? 746  SER C CB  1 
ATOM   14138 O OG  . SER B 1 756  ? 185.430 175.832 181.364 1.00 34.87  ? 746  SER C OG  1 
ATOM   14139 N N   . ASN B 1 757  ? 183.877 173.331 182.402 1.00 31.70  ? 747  ASN C N   1 
ATOM   14140 C CA  . ASN B 1 757  ? 184.176 171.980 182.872 1.00 30.14  ? 747  ASN C CA  1 
ATOM   14141 C C   . ASN B 1 757  ? 182.965 171.063 182.752 1.00 28.29  ? 747  ASN C C   1 
ATOM   14142 O O   . ASN B 1 757  ? 183.123 169.862 182.507 1.00 28.00  ? 747  ASN C O   1 
ATOM   14143 C CB  . ASN B 1 757  ? 184.683 172.019 184.313 1.00 29.96  ? 747  ASN C CB  1 
ATOM   14144 C CG  . ASN B 1 757  ? 186.057 172.643 184.429 1.00 35.38  ? 747  ASN C CG  1 
ATOM   14145 O OD1 . ASN B 1 757  ? 186.833 172.642 183.474 1.00 43.00  ? 747  ASN C OD1 1 
ATOM   14146 N ND2 . ASN B 1 757  ? 186.362 173.192 185.597 1.00 35.78  ? 747  ASN C ND2 1 
ATOM   14147 N N   . LEU B 1 758  ? 181.754 171.597 182.930 1.00 28.37  ? 748  LEU C N   1 
ATOM   14148 C CA  . LEU B 1 758  ? 180.573 170.821 182.556 1.00 28.16  ? 748  LEU C CA  1 
ATOM   14149 C C   . LEU B 1 758  ? 180.419 170.692 181.044 1.00 27.51  ? 748  LEU C C   1 
ATOM   14150 O O   . LEU B 1 758  ? 179.837 169.709 180.572 1.00 25.23  ? 748  LEU C O   1 
ATOM   14151 C CB  . LEU B 1 758  ? 179.296 171.415 183.152 1.00 28.92  ? 748  LEU C CB  1 
ATOM   14152 C CG  . LEU B 1 758  ? 178.908 171.207 184.621 1.00 32.27  ? 748  LEU C CG  1 
ATOM   14153 C CD1 . LEU B 1 758  ? 179.745 171.950 185.630 1.00 32.34  ? 748  LEU C CD1 1 
ATOM   14154 C CD2 . LEU B 1 758  ? 177.461 171.582 184.777 1.00 37.51  ? 748  LEU C CD2 1 
ATOM   14155 N N   . LEU B 1 759  ? 180.899 171.674 180.275 1.00 25.92  ? 749  LEU C N   1 
ATOM   14156 C CA  . LEU B 1 759  ? 180.775 171.587 178.821 1.00 21.28  ? 749  LEU C CA  1 
ATOM   14157 C C   . LEU B 1 759  ? 181.667 170.495 178.233 1.00 23.00  ? 749  LEU C C   1 
ATOM   14158 O O   . LEU B 1 759  ? 181.256 169.808 177.293 1.00 22.82  ? 749  LEU C O   1 
ATOM   14159 C CB  . LEU B 1 759  ? 181.096 172.935 178.178 1.00 22.01  ? 749  LEU C CB  1 
ATOM   14160 C CG  . LEU B 1 759  ? 180.886 173.062 176.665 1.00 18.35  ? 749  LEU C CG  1 
ATOM   14161 C CD1 . LEU B 1 759  ? 179.529 172.526 176.247 1.00 15.29  ? 749  LEU C CD1 1 
ATOM   14162 C CD2 . LEU B 1 759  ? 181.045 174.498 176.216 1.00 18.00  ? 749  LEU C CD2 1 
ATOM   14163 N N   . LEU B 1 760  ? 182.877 170.301 178.778 1.00 26.45  ? 750  LEU C N   1 
ATOM   14164 C CA  . LEU B 1 760  ? 183.730 169.199 178.316 1.00 24.30  ? 750  LEU C CA  1 
ATOM   14165 C C   . LEU B 1 760  ? 183.237 167.817 178.730 1.00 25.13  ? 750  LEU C C   1 
ATOM   14166 O O   . LEU B 1 760  ? 183.812 166.822 178.283 1.00 27.00  ? 750  LEU C O   1 
ATOM   14167 C CB  . LEU B 1 760  ? 185.197 169.320 178.761 1.00 26.18  ? 750  LEU C CB  1 
ATOM   14168 C CG  . LEU B 1 760  ? 186.277 170.232 178.154 1.00 28.82  ? 750  LEU C CG  1 
ATOM   14169 C CD1 . LEU B 1 760  ? 186.175 171.713 178.401 1.00 31.14  ? 750  LEU C CD1 1 
ATOM   14170 C CD2 . LEU B 1 760  ? 187.650 169.725 178.595 1.00 31.33  ? 750  LEU C CD2 1 
ATOM   14171 N N   . GLN B 1 761  ? 182.207 167.715 179.560 1.00 28.64  ? 751  GLN C N   1 
ATOM   14172 C CA  . GLN B 1 761  ? 181.643 166.406 179.853 1.00 25.01  ? 751  GLN C CA  1 
ATOM   14173 C C   . GLN B 1 761  ? 180.733 165.901 178.736 1.00 24.29  ? 751  GLN C C   1 
ATOM   14174 O O   . GLN B 1 761  ? 180.281 164.757 178.804 1.00 23.58  ? 751  GLN C O   1 
ATOM   14175 C CB  . GLN B 1 761  ? 180.870 166.446 181.171 1.00 23.11  ? 751  GLN C CB  1 
ATOM   14176 C CG  . GLN B 1 761  ? 180.968 165.164 181.979 1.00 21.06  ? 751  GLN C CG  1 
ATOM   14177 C CD  . GLN B 1 761  ? 180.490 165.324 183.404 1.00 22.29  ? 751  GLN C CD  1 
ATOM   14178 O OE1 . GLN B 1 761  ? 180.592 166.402 183.988 1.00 27.00  ? 751  GLN C OE1 1 
ATOM   14179 N NE2 . GLN B 1 761  ? 179.998 164.240 183.986 1.00 21.23  ? 751  GLN C NE2 1 
ATOM   14180 N N   . TYR B 1 762  ? 180.468 166.720 177.719 1.00 26.75  ? 752  TYR C N   1 
ATOM   14181 C CA  . TYR B 1 762  ? 179.517 166.382 176.665 1.00 23.22  ? 752  TYR C CA  1 
ATOM   14182 C C   . TYR B 1 762  ? 180.190 165.737 175.461 1.00 26.97  ? 752  TYR C C   1 
ATOM   14183 O O   . TYR B 1 762  ? 179.497 165.399 174.492 1.00 30.82  ? 752  TYR C O   1 
ATOM   14184 C CB  . TYR B 1 762  ? 178.764 167.634 176.213 1.00 20.37  ? 752  TYR C CB  1 
ATOM   14185 C CG  . TYR B 1 762  ? 177.452 167.819 176.926 1.00 24.85  ? 752  TYR C CG  1 
ATOM   14186 C CD1 . TYR B 1 762  ? 177.437 168.187 178.262 1.00 26.64  ? 752  TYR C CD1 1 
ATOM   14187 C CD2 . TYR B 1 762  ? 176.237 167.648 176.276 1.00 29.12  ? 752  TYR C CD2 1 
ATOM   14188 C CE1 . TYR B 1 762  ? 176.265 168.367 178.944 1.00 27.38  ? 752  TYR C CE1 1 
ATOM   14189 C CE2 . TYR B 1 762  ? 175.048 167.826 176.955 1.00 30.12  ? 752  TYR C CE2 1 
ATOM   14190 C CZ  . TYR B 1 762  ? 175.072 168.186 178.286 1.00 32.05  ? 752  TYR C CZ  1 
ATOM   14191 O OH  . TYR B 1 762  ? 173.893 168.364 178.963 1.00 35.16  ? 752  TYR C OH  1 
ATOM   14192 N N   . GLY B 1 763  ? 181.508 165.557 175.483 1.00 29.25  ? 753  GLY C N   1 
ATOM   14193 C CA  . GLY B 1 763  ? 182.179 164.938 174.362 1.00 28.83  ? 753  GLY C CA  1 
ATOM   14194 C C   . GLY B 1 763  ? 182.618 165.926 173.300 1.00 34.61  ? 753  GLY C C   1 
ATOM   14195 O O   . GLY B 1 763  ? 183.189 166.975 173.610 1.00 35.96  ? 753  GLY C O   1 
ATOM   14196 N N   . SER B 1 764  ? 182.355 165.603 172.039 1.00 37.03  ? 754  SER C N   1 
ATOM   14197 C CA  . SER B 1 764  ? 182.856 166.366 170.903 1.00 27.35  ? 754  SER C CA  1 
ATOM   14198 C C   . SER B 1 764  ? 181.742 166.883 169.999 1.00 25.71  ? 754  SER C C   1 
ATOM   14199 O O   . SER B 1 764  ? 181.804 166.727 168.783 1.00 25.50  ? 754  SER C O   1 
ATOM   14200 C CB  . SER B 1 764  ? 183.829 165.524 170.087 1.00 28.27  ? 754  SER C CB  1 
ATOM   14201 O OG  . SER B 1 764  ? 183.139 164.468 169.447 1.00 28.81  ? 754  SER C OG  1 
ATOM   14202 N N   . PHE B 1 765  ? 180.704 167.492 170.579 1.00 26.63  ? 755  PHE C N   1 
ATOM   14203 C CA  . PHE B 1 765  ? 179.703 168.184 169.772 1.00 26.91  ? 755  PHE C CA  1 
ATOM   14204 C C   . PHE B 1 765  ? 180.174 169.523 169.219 1.00 23.77  ? 755  PHE C C   1 
ATOM   14205 O O   . PHE B 1 765  ? 179.478 170.087 168.374 1.00 27.47  ? 755  PHE C O   1 
ATOM   14206 C CB  . PHE B 1 765  ? 178.406 168.403 170.556 1.00 29.10  ? 755  PHE C CB  1 
ATOM   14207 C CG  . PHE B 1 765  ? 177.661 167.138 170.886 1.00 34.44  ? 755  PHE C CG  1 
ATOM   14208 C CD1 . PHE B 1 765  ? 176.857 166.540 169.930 1.00 32.64  ? 755  PHE C CD1 1 
ATOM   14209 C CD2 . PHE B 1 765  ? 177.727 166.564 172.137 1.00 35.39  ? 755  PHE C CD2 1 
ATOM   14210 C CE1 . PHE B 1 765  ? 176.150 165.388 170.216 1.00 30.48  ? 755  PHE C CE1 1 
ATOM   14211 C CE2 . PHE B 1 765  ? 177.019 165.402 172.420 1.00 38.41  ? 755  PHE C CE2 1 
ATOM   14212 C CZ  . PHE B 1 765  ? 176.237 164.821 171.463 1.00 35.68  ? 755  PHE C CZ  1 
ATOM   14213 N N   . CYS B 1 766  ? 181.325 170.041 169.644 1.00 20.92  ? 756  CYS C N   1 
ATOM   14214 C CA  . CYS B 1 766  ? 181.777 171.349 169.182 1.00 19.04  ? 756  CYS C CA  1 
ATOM   14215 C C   . CYS B 1 766  ? 182.697 171.278 167.973 1.00 18.88  ? 756  CYS C C   1 
ATOM   14216 O O   . CYS B 1 766  ? 182.628 172.156 167.099 1.00 22.03  ? 756  CYS C O   1 
ATOM   14217 C CB  . CYS B 1 766  ? 182.487 172.092 170.318 1.00 27.12  ? 756  CYS C CB  1 
ATOM   14218 S SG  . CYS B 1 766  ? 181.429 172.427 171.754 1.00 34.52  ? 756  CYS C SG  1 
ATOM   14219 N N   . THR B 1 767  ? 183.535 170.240 167.890 1.00 18.32  ? 757  THR C N   1 
ATOM   14220 C CA  . THR B 1 767  ? 184.414 170.085 166.737 1.00 15.36  ? 757  THR C CA  1 
ATOM   14221 C C   . THR B 1 767  ? 183.633 169.768 165.468 1.00 14.63  ? 757  THR C C   1 
ATOM   14222 O O   . THR B 1 767  ? 184.068 170.143 164.376 1.00 17.17  ? 757  THR C O   1 
ATOM   14223 C CB  . THR B 1 767  ? 185.455 168.998 166.998 1.00 15.93  ? 757  THR C CB  1 
ATOM   14224 O OG1 . THR B 1 767  ? 184.805 167.731 167.131 1.00 21.54  ? 757  THR C OG1 1 
ATOM   14225 C CG2 . THR B 1 767  ? 186.220 169.297 168.269 1.00 16.23  ? 757  THR C CG2 1 
ATOM   14226 N N   . GLN B 1 768  ? 182.480 169.098 165.590 1.00 12.26  ? 758  GLN C N   1 
ATOM   14227 C CA  . GLN B 1 768  ? 181.631 168.851 164.427 1.00 13.17  ? 758  GLN C CA  1 
ATOM   14228 C C   . GLN B 1 768  ? 181.059 170.146 163.860 1.00 11.75  ? 758  GLN C C   1 
ATOM   14229 O O   . GLN B 1 768  ? 181.030 170.329 162.637 1.00 14.82  ? 758  GLN C O   1 
ATOM   14230 C CB  . GLN B 1 768  ? 180.495 167.898 164.788 1.00 17.68  ? 758  GLN C CB  1 
ATOM   14231 C CG  . GLN B 1 768  ? 180.895 166.743 165.667 1.00 20.10  ? 758  GLN C CG  1 
ATOM   14232 C CD  . GLN B 1 768  ? 179.754 165.774 165.892 1.00 27.48  ? 758  GLN C CD  1 
ATOM   14233 O OE1 . GLN B 1 768  ? 178.835 165.684 165.080 1.00 30.26  ? 758  GLN C OE1 1 
ATOM   14234 N NE2 . GLN B 1 768  ? 179.797 165.054 167.006 1.00 28.51  ? 758  GLN C NE2 1 
ATOM   14235 N N   . LEU B 1 769  ? 180.596 171.048 164.732 1.00 9.06   ? 759  LEU C N   1 
ATOM   14236 C CA  . LEU B 1 769  ? 180.096 172.346 164.284 1.00 7.83   ? 759  LEU C CA  1 
ATOM   14237 C C   . LEU B 1 769  ? 181.207 173.185 163.669 1.00 7.48   ? 759  LEU C C   1 
ATOM   14238 O O   . LEU B 1 769  ? 180.992 173.859 162.651 1.00 9.38   ? 759  LEU C O   1 
ATOM   14239 C CB  . LEU B 1 769  ? 179.449 173.094 165.448 1.00 8.47   ? 759  LEU C CB  1 
ATOM   14240 C CG  . LEU B 1 769  ? 178.403 172.350 166.274 1.00 8.15   ? 759  LEU C CG  1 
ATOM   14241 C CD1 . LEU B 1 769  ? 177.877 173.222 167.392 1.00 6.22   ? 759  LEU C CD1 1 
ATOM   14242 C CD2 . LEU B 1 769  ? 177.264 171.875 165.396 1.00 8.49   ? 759  LEU C CD2 1 
ATOM   14243 N N   . LYS B 1 770  ? 182.400 173.144 164.271 1.00 9.25   ? 760  LYS C N   1 
ATOM   14244 C CA  . LYS B 1 770  ? 183.547 173.862 163.722 1.00 7.84   ? 760  LYS C CA  1 
ATOM   14245 C C   . LYS B 1 770  ? 183.937 173.332 162.342 1.00 6.89   ? 760  LYS C C   1 
ATOM   14246 O O   . LYS B 1 770  ? 184.198 174.115 161.418 1.00 7.35   ? 760  LYS C O   1 
ATOM   14247 C CB  . LYS B 1 770  ? 184.715 173.761 164.700 1.00 8.72   ? 760  LYS C CB  1 
ATOM   14248 C CG  . LYS B 1 770  ? 185.942 174.553 164.323 1.00 10.62  ? 760  LYS C CG  1 
ATOM   14249 C CD  . LYS B 1 770  ? 186.996 174.440 165.406 1.00 11.95  ? 760  LYS C CD  1 
ATOM   14250 C CE  . LYS B 1 770  ? 188.242 175.222 165.044 1.00 20.82  ? 760  LYS C CE  1 
ATOM   14251 N NZ  . LYS B 1 770  ? 189.288 175.112 166.099 1.00 27.90  ? 760  LYS C NZ  1 
ATOM   14252 N N   . ARG B 1 771  ? 183.941 172.004 162.179 1.00 6.62   ? 761  ARG C N   1 
ATOM   14253 C CA  . ARG B 1 771  ? 184.261 171.383 160.897 1.00 6.42   ? 761  ARG C CA  1 
ATOM   14254 C C   . ARG B 1 771  ? 183.218 171.711 159.836 1.00 6.74   ? 761  ARG C C   1 
ATOM   14255 O O   . ARG B 1 771  ? 183.566 171.954 158.672 1.00 10.15  ? 761  ARG C O   1 
ATOM   14256 C CB  . ARG B 1 771  ? 184.373 169.871 161.070 1.00 9.68   ? 761  ARG C CB  1 
ATOM   14257 C CG  . ARG B 1 771  ? 185.790 169.363 161.220 1.00 16.08  ? 761  ARG C CG  1 
ATOM   14258 C CD  . ARG B 1 771  ? 185.892 167.903 160.823 1.00 17.63  ? 761  ARG C CD  1 
ATOM   14259 N NE  . ARG B 1 771  ? 184.842 167.095 161.430 1.00 17.49  ? 761  ARG C NE  1 
ATOM   14260 C CZ  . ARG B 1 771  ? 185.015 166.319 162.491 1.00 20.08  ? 761  ARG C CZ  1 
ATOM   14261 N NH1 . ARG B 1 771  ? 186.183 166.240 163.106 1.00 21.45  ? 761  ARG C NH1 1 
ATOM   14262 N NH2 . ARG B 1 771  ? 183.990 165.603 162.944 1.00 18.17  ? 761  ARG C NH2 1 
ATOM   14263 N N   . ALA B 1 772  ? 181.937 171.718 160.223 1.00 5.86   ? 762  ALA C N   1 
ATOM   14264 C CA  . ALA B 1 772  ? 180.867 172.057 159.290 1.00 4.03   ? 762  ALA C CA  1 
ATOM   14265 C C   . ALA B 1 772  ? 180.978 173.499 158.813 1.00 4.34   ? 762  ALA C C   1 
ATOM   14266 O O   . ALA B 1 772  ? 180.822 173.776 157.616 1.00 6.49   ? 762  ALA C O   1 
ATOM   14267 C CB  . ALA B 1 772  ? 179.510 171.815 159.948 1.00 3.59   ? 762  ALA C CB  1 
ATOM   14268 N N   . LEU B 1 773  ? 181.278 174.426 159.729 1.00 3.43   ? 763  LEU C N   1 
ATOM   14269 C CA  . LEU B 1 773  ? 181.412 175.829 159.344 1.00 2.72   ? 763  LEU C CA  1 
ATOM   14270 C C   . LEU B 1 773  ? 182.634 176.066 158.460 1.00 2.94   ? 763  LEU C C   1 
ATOM   14271 O O   . LEU B 1 773  ? 182.567 176.863 157.512 1.00 3.34   ? 763  LEU C O   1 
ATOM   14272 C CB  . LEU B 1 773  ? 181.465 176.708 160.587 1.00 3.38   ? 763  LEU C CB  1 
ATOM   14273 C CG  . LEU B 1 773  ? 180.149 176.850 161.347 1.00 2.31   ? 763  LEU C CG  1 
ATOM   14274 C CD1 . LEU B 1 773  ? 180.382 177.659 162.586 1.00 3.80   ? 763  LEU C CD1 1 
ATOM   14275 C CD2 . LEU B 1 773  ? 179.081 177.491 160.487 1.00 2.01   ? 763  LEU C CD2 1 
ATOM   14276 N N   . THR B 1 774  ? 183.755 175.384 158.741 1.00 3.32   ? 764  THR C N   1 
ATOM   14277 C CA  . THR B 1 774  ? 184.925 175.518 157.871 1.00 2.88   ? 764  THR C CA  1 
ATOM   14278 C C   . THR B 1 774  ? 184.663 174.944 156.482 1.00 2.97   ? 764  THR C C   1 
ATOM   14279 O O   . THR B 1 774  ? 185.114 175.516 155.480 1.00 4.06   ? 764  THR C O   1 
ATOM   14280 C CB  . THR B 1 774  ? 186.156 174.853 158.488 1.00 3.53   ? 764  THR C CB  1 
ATOM   14281 O OG1 . THR B 1 774  ? 185.868 173.486 158.799 1.00 7.42   ? 764  THR C OG1 1 
ATOM   14282 C CG2 . THR B 1 774  ? 186.602 175.585 159.738 1.00 3.99   ? 764  THR C CG2 1 
ATOM   14283 N N   . GLY B 1 775  ? 183.934 173.825 156.401 1.00 2.79   ? 765  GLY C N   1 
ATOM   14284 C CA  . GLY B 1 775  ? 183.576 173.276 155.100 1.00 2.85   ? 765  GLY C CA  1 
ATOM   14285 C C   . GLY B 1 775  ? 182.679 174.197 154.295 1.00 2.54   ? 765  GLY C C   1 
ATOM   14286 O O   . GLY B 1 775  ? 182.865 174.353 153.082 1.00 2.76   ? 765  GLY C O   1 
ATOM   14287 N N   . ILE B 1 776  ? 181.717 174.842 154.967 1.00 2.28   ? 766  ILE C N   1 
ATOM   14288 C CA  . ILE B 1 776  ? 180.853 175.825 154.311 1.00 2.08   ? 766  ILE C CA  1 
ATOM   14289 C C   . ILE B 1 776  ? 181.671 177.005 153.791 1.00 2.21   ? 766  ILE C C   1 
ATOM   14290 O O   . ILE B 1 776  ? 181.482 177.446 152.652 1.00 4.17   ? 766  ILE C O   1 
ATOM   14291 C CB  . ILE B 1 776  ? 179.739 176.281 155.274 1.00 1.81   ? 766  ILE C CB  1 
ATOM   14292 C CG1 . ILE B 1 776  ? 178.747 175.151 155.527 1.00 1.54   ? 766  ILE C CG1 1 
ATOM   14293 C CG2 . ILE B 1 776  ? 178.984 177.478 154.731 1.00 1.09   ? 766  ILE C CG2 1 
ATOM   14294 C CD1 . ILE B 1 776  ? 177.753 175.463 156.610 1.00 1.76   ? 766  ILE C CD1 1 
ATOM   14295 N N   . ALA B 1 777  ? 182.621 177.499 154.597 1.00 2.09   ? 767  ALA C N   1 
ATOM   14296 C CA  . ALA B 1 777  ? 183.439 178.645 154.193 1.00 1.53   ? 767  ALA C CA  1 
ATOM   14297 C C   . ALA B 1 777  ? 184.329 178.330 152.988 1.00 1.98   ? 767  ALA C C   1 
ATOM   14298 O O   . ALA B 1 777  ? 184.435 179.140 152.052 1.00 2.23   ? 767  ALA C O   1 
ATOM   14299 C CB  . ALA B 1 777  ? 184.286 179.107 155.376 1.00 1.78   ? 767  ALA C CB  1 
ATOM   14300 N N   . VAL B 1 778  ? 184.960 177.150 152.985 1.00 2.31   ? 768  VAL C N   1 
ATOM   14301 C CA  . VAL B 1 778  ? 185.804 176.753 151.857 1.00 1.82   ? 768  VAL C CA  1 
ATOM   14302 C C   . VAL B 1 778  ? 184.966 176.548 150.595 1.00 2.36   ? 768  VAL C C   1 
ATOM   14303 O O   . VAL B 1 778  ? 185.382 176.930 149.490 1.00 2.98   ? 768  VAL C O   1 
ATOM   14304 C CB  . VAL B 1 778  ? 186.625 175.502 152.230 1.00 1.98   ? 768  VAL C CB  1 
ATOM   14305 C CG1 . VAL B 1 778  ? 187.434 174.996 151.054 1.00 2.71   ? 768  VAL C CG1 1 
ATOM   14306 C CG2 . VAL B 1 778  ? 187.570 175.828 153.357 1.00 1.92   ? 768  VAL C CG2 1 
ATOM   14307 N N   . GLU B 1 779  ? 183.754 175.995 150.742 1.00 2.65   ? 769  GLU C N   1 
ATOM   14308 C CA  . GLU B 1 779  ? 182.858 175.836 149.598 1.00 2.28   ? 769  GLU C CA  1 
ATOM   14309 C C   . GLU B 1 779  ? 182.438 177.185 149.020 1.00 2.05   ? 769  GLU C C   1 
ATOM   14310 O O   . GLU B 1 779  ? 182.363 177.351 147.793 1.00 2.93   ? 769  GLU C O   1 
ATOM   14311 C CB  . GLU B 1 779  ? 181.633 175.021 150.016 1.00 3.24   ? 769  GLU C CB  1 
ATOM   14312 C CG  . GLU B 1 779  ? 180.463 175.076 149.054 1.00 5.22   ? 769  GLU C CG  1 
ATOM   14313 C CD  . GLU B 1 779  ? 179.208 174.457 149.621 1.00 10.06  ? 769  GLU C CD  1 
ATOM   14314 O OE1 . GLU B 1 779  ? 179.199 173.231 149.856 1.00 14.84  ? 769  GLU C OE1 1 
ATOM   14315 O OE2 . GLU B 1 779  ? 178.225 175.200 149.827 1.00 6.80   ? 769  GLU C OE2 1 
ATOM   14316 N N   . GLN B 1 780  ? 182.189 178.173 149.887 1.00 2.36   ? 770  GLN C N   1 
ATOM   14317 C CA  . GLN B 1 780  ? 181.768 179.479 149.390 1.00 1.95   ? 770  GLN C CA  1 
ATOM   14318 C C   . GLN B 1 780  ? 182.916 180.216 148.719 1.00 1.81   ? 770  GLN C C   1 
ATOM   14319 O O   . GLN B 1 780  ? 182.682 181.042 147.832 1.00 1.64   ? 770  GLN C O   1 
ATOM   14320 C CB  . GLN B 1 780  ? 181.187 180.337 150.511 1.00 1.57   ? 770  GLN C CB  1 
ATOM   14321 C CG  . GLN B 1 780  ? 179.924 179.775 151.119 1.00 1.58   ? 770  GLN C CG  1 
ATOM   14322 C CD  . GLN B 1 780  ? 178.813 179.630 150.128 1.00 2.93   ? 770  GLN C CD  1 
ATOM   14323 O OE1 . GLN B 1 780  ? 178.255 180.608 149.662 1.00 4.47   ? 770  GLN C OE1 1 
ATOM   14324 N NE2 . GLN B 1 780  ? 178.463 178.392 149.815 1.00 3.52   ? 770  GLN C NE2 1 
ATOM   14325 N N   . ASP B 1 781  ? 184.156 179.945 149.133 1.00 2.60   ? 771  ASP C N   1 
ATOM   14326 C CA  . ASP B 1 781  ? 185.296 180.454 148.370 1.00 2.17   ? 771  ASP C CA  1 
ATOM   14327 C C   . ASP B 1 781  ? 185.447 179.740 147.031 1.00 2.36   ? 771  ASP C C   1 
ATOM   14328 O O   . ASP B 1 781  ? 185.904 180.345 146.056 1.00 2.17   ? 771  ASP C O   1 
ATOM   14329 C CB  . ASP B 1 781  ? 186.585 180.322 149.176 1.00 2.39   ? 771  ASP C CB  1 
ATOM   14330 C CG  . ASP B 1 781  ? 186.900 181.564 149.968 1.00 3.27   ? 771  ASP C CG  1 
ATOM   14331 O OD1 . ASP B 1 781  ? 186.356 182.633 149.630 1.00 3.24   ? 771  ASP C OD1 1 
ATOM   14332 O OD2 . ASP B 1 781  ? 187.693 181.473 150.926 1.00 3.71   ? 771  ASP C OD2 1 
ATOM   14333 N N   . LYS B 1 782  ? 185.090 178.456 146.974 1.00 3.72   ? 772  LYS C N   1 
ATOM   14334 C CA  . LYS B 1 782  ? 185.211 177.684 145.739 1.00 3.32   ? 772  LYS C CA  1 
ATOM   14335 C C   . LYS B 1 782  ? 184.175 178.100 144.697 1.00 2.90   ? 772  LYS C C   1 
ATOM   14336 O O   . LYS B 1 782  ? 184.444 178.018 143.490 1.00 5.37   ? 772  LYS C O   1 
ATOM   14337 C CB  . LYS B 1 782  ? 185.083 176.196 146.071 1.00 5.41   ? 772  LYS C CB  1 
ATOM   14338 C CG  . LYS B 1 782  ? 185.248 175.233 144.918 1.00 10.80  ? 772  LYS C CG  1 
ATOM   14339 C CD  . LYS B 1 782  ? 185.207 173.803 145.417 1.00 13.59  ? 772  LYS C CD  1 
ATOM   14340 C CE  . LYS B 1 782  ? 185.231 172.817 144.269 1.00 12.29  ? 772  LYS C CE  1 
ATOM   14341 N NZ  . LYS B 1 782  ? 186.524 172.871 143.537 1.00 13.40  ? 772  LYS C NZ  1 
ATOM   14342 N N   . ASN B 1 783  ? 182.999 178.551 145.150 1.00 2.85   ? 773  ASN C N   1 
ATOM   14343 C CA  . ASN B 1 783  ? 181.895 178.886 144.244 1.00 2.10   ? 773  ASN C CA  1 
ATOM   14344 C C   . ASN B 1 783  ? 182.242 180.046 143.309 1.00 2.24   ? 773  ASN C C   1 
ATOM   14345 O O   . ASN B 1 783  ? 182.045 179.956 142.088 1.00 3.48   ? 773  ASN C O   1 
ATOM   14346 C CB  . ASN B 1 783  ? 180.645 179.227 145.058 1.00 1.71   ? 773  ASN C CB  1 
ATOM   14347 C CG  . ASN B 1 783  ? 179.969 178.006 145.633 1.00 1.47   ? 773  ASN C CG  1 
ATOM   14348 O OD1 . ASN B 1 783  ? 180.218 176.885 145.200 1.00 2.85   ? 773  ASN C OD1 1 
ATOM   14349 N ND2 . ASN B 1 783  ? 179.103 178.217 146.610 1.00 1.56   ? 773  ASN C ND2 1 
ATOM   14350 N N   . THR B 1 784  ? 182.765 181.145 143.867 1.00 1.94   ? 774  THR C N   1 
ATOM   14351 C CA  . THR B 1 784  ? 183.092 182.316 143.056 1.00 1.77   ? 774  THR C CA  1 
ATOM   14352 C C   . THR B 1 784  ? 184.270 182.053 142.130 1.00 2.20   ? 774  THR C C   1 
ATOM   14353 O O   . THR B 1 784  ? 184.340 182.634 141.043 1.00 3.05   ? 774  THR C O   1 
ATOM   14354 C CB  . THR B 1 784  ? 183.399 183.518 143.945 1.00 1.95   ? 774  THR C CB  1 
ATOM   14355 O OG1 . THR B 1 784  ? 184.578 183.256 144.710 1.00 6.00   ? 774  THR C OG1 1 
ATOM   14356 C CG2 . THR B 1 784  ? 182.255 183.785 144.893 1.00 2.82   ? 774  THR C CG2 1 
ATOM   14357 N N   . GLN B 1 785  ? 185.205 181.198 142.546 1.00 2.66   ? 775  GLN C N   1 
ATOM   14358 C CA  . GLN B 1 785  ? 186.306 180.814 141.672 1.00 3.48   ? 775  GLN C CA  1 
ATOM   14359 C C   . GLN B 1 785  ? 185.822 179.937 140.527 1.00 3.96   ? 775  GLN C C   1 
ATOM   14360 O O   . GLN B 1 785  ? 186.367 180.006 139.421 1.00 6.06   ? 775  GLN C O   1 
ATOM   14361 C CB  . GLN B 1 785  ? 187.386 180.100 142.484 1.00 6.12   ? 775  GLN C CB  1 
ATOM   14362 C CG  . GLN B 1 785  ? 188.680 179.841 141.738 1.00 8.74   ? 775  GLN C CG  1 
ATOM   14363 C CD  . GLN B 1 785  ? 188.913 178.370 141.470 1.00 16.03  ? 775  GLN C CD  1 
ATOM   14364 O OE1 . GLN B 1 785  ? 188.628 177.521 142.314 1.00 22.56  ? 775  GLN C OE1 1 
ATOM   14365 N NE2 . GLN B 1 785  ? 189.438 178.060 140.290 1.00 17.56  ? 775  GLN C NE2 1 
ATOM   14366 N N   . GLU B 1 786  ? 184.805 179.108 140.770 1.00 3.91   ? 776  GLU C N   1 
ATOM   14367 C CA  . GLU B 1 786  ? 184.229 178.318 139.688 1.00 3.57   ? 776  GLU C CA  1 
ATOM   14368 C C   . GLU B 1 786  ? 183.476 179.189 138.689 1.00 2.63   ? 776  GLU C C   1 
ATOM   14369 O O   . GLU B 1 786  ? 183.533 178.938 137.480 1.00 2.60   ? 776  GLU C O   1 
ATOM   14370 C CB  . GLU B 1 786  ? 183.303 177.246 140.252 1.00 5.30   ? 776  GLU C CB  1 
ATOM   14371 C CG  . GLU B 1 786  ? 184.012 175.998 140.718 1.00 10.23  ? 776  GLU C CG  1 
ATOM   14372 C CD  . GLU B 1 786  ? 183.041 174.931 141.162 1.00 26.16  ? 776  GLU C CD  1 
ATOM   14373 O OE1 . GLU B 1 786  ? 181.817 175.167 141.071 1.00 26.13  ? 776  GLU C OE1 1 
ATOM   14374 O OE2 . GLU B 1 786  ? 183.499 173.855 141.595 1.00 31.30  ? 776  GLU C OE2 1 
ATOM   14375 N N   . VAL B 1 787  ? 182.756 180.206 139.167 1.00 2.36   ? 777  VAL C N   1 
ATOM   14376 C CA  . VAL B 1 787  ? 181.933 181.009 138.263 1.00 1.28   ? 777  VAL C CA  1 
ATOM   14377 C C   . VAL B 1 787  ? 182.784 181.973 137.442 1.00 1.60   ? 777  VAL C C   1 
ATOM   14378 O O   . VAL B 1 787  ? 182.674 182.026 136.212 1.00 2.01   ? 777  VAL C O   1 
ATOM   14379 C CB  . VAL B 1 787  ? 180.841 181.755 139.050 1.00 0.74   ? 777  VAL C CB  1 
ATOM   14380 C CG1 . VAL B 1 787  ? 180.081 182.701 138.141 1.00 0.45   ? 777  VAL C CG1 1 
ATOM   14381 C CG2 . VAL B 1 787  ? 179.894 180.771 139.689 1.00 1.03   ? 777  VAL C CG2 1 
ATOM   14382 N N   . PHE B 1 788  ? 183.652 182.743 138.097 1.00 2.12   ? 778  PHE C N   1 
ATOM   14383 C CA  . PHE B 1 788  ? 184.308 183.868 137.438 1.00 1.51   ? 778  PHE C CA  1 
ATOM   14384 C C   . PHE B 1 788  ? 185.660 183.513 136.835 1.00 2.66   ? 778  PHE C C   1 
ATOM   14385 O O   . PHE B 1 788  ? 185.965 183.945 135.719 1.00 3.18   ? 778  PHE C O   1 
ATOM   14386 C CB  . PHE B 1 788  ? 184.479 185.025 138.424 1.00 1.19   ? 778  PHE C CB  1 
ATOM   14387 C CG  . PHE B 1 788  ? 183.195 185.697 138.795 1.00 1.07   ? 778  PHE C CG  1 
ATOM   14388 C CD1 . PHE B 1 788  ? 182.646 186.669 137.977 1.00 1.10   ? 778  PHE C CD1 1 
ATOM   14389 C CD2 . PHE B 1 788  ? 182.528 185.347 139.955 1.00 0.63   ? 778  PHE C CD2 1 
ATOM   14390 C CE1 . PHE B 1 788  ? 181.461 187.282 138.314 1.00 0.87   ? 778  PHE C CE1 1 
ATOM   14391 C CE2 . PHE B 1 788  ? 181.343 185.954 140.296 1.00 0.55   ? 778  PHE C CE2 1 
ATOM   14392 C CZ  . PHE B 1 788  ? 180.810 186.923 139.477 1.00 0.68   ? 778  PHE C CZ  1 
ATOM   14393 N N   . ALA B 1 789  ? 186.486 182.747 137.544 1.00 2.55   ? 779  ALA C N   1 
ATOM   14394 C CA  . ALA B 1 789  ? 187.844 182.451 137.087 1.00 2.92   ? 779  ALA C CA  1 
ATOM   14395 C C   . ALA B 1 789  ? 187.785 181.363 136.021 1.00 4.61   ? 779  ALA C C   1 
ATOM   14396 O O   . ALA B 1 789  ? 187.980 180.174 136.279 1.00 9.04   ? 779  ALA C O   1 
ATOM   14397 C CB  . ALA B 1 789  ? 188.728 182.047 138.257 1.00 4.48   ? 779  ALA C CB  1 
ATOM   14398 N N   . GLN B 1 790  ? 187.509 181.791 134.787 1.00 6.15   ? 780  GLN C N   1 
ATOM   14399 C CA  . GLN B 1 790  ? 187.444 180.884 133.649 1.00 5.92   ? 780  GLN C CA  1 
ATOM   14400 C C   . GLN B 1 790  ? 188.260 181.370 132.459 1.00 7.68   ? 780  GLN C C   1 
ATOM   14401 O O   . GLN B 1 790  ? 188.104 180.832 131.358 1.00 10.87  ? 780  GLN C O   1 
ATOM   14402 C CB  . GLN B 1 790  ? 185.995 180.661 133.209 1.00 3.79   ? 780  GLN C CB  1 
ATOM   14403 C CG  . GLN B 1 790  ? 185.180 179.810 134.156 1.00 3.27   ? 780  GLN C CG  1 
ATOM   14404 C CD  . GLN B 1 790  ? 183.761 179.647 133.684 1.00 2.33   ? 780  GLN C CD  1 
ATOM   14405 O OE1 . GLN B 1 790  ? 183.262 180.466 132.926 1.00 2.02   ? 780  GLN C OE1 1 
ATOM   14406 N NE2 . GLN B 1 790  ? 183.101 178.590 134.130 1.00 1.96   ? 780  GLN C NE2 1 
ATOM   14407 N N   . VAL B 1 791  ? 189.112 182.373 132.640 1.00 8.31   ? 781  VAL C N   1 
ATOM   14408 C CA  . VAL B 1 791  ? 190.014 182.840 131.597 1.00 8.75   ? 781  VAL C CA  1 
ATOM   14409 C C   . VAL B 1 791  ? 191.445 182.509 131.991 1.00 12.04  ? 781  VAL C C   1 
ATOM   14410 O O   . VAL B 1 791  ? 191.822 182.591 133.167 1.00 11.11  ? 781  VAL C O   1 
ATOM   14411 C CB  . VAL B 1 791  ? 189.835 184.344 131.293 1.00 7.61   ? 781  VAL C CB  1 
ATOM   14412 C CG1 . VAL B 1 791  ? 188.466 184.591 130.744 1.00 5.84   ? 781  VAL C CG1 1 
ATOM   14413 C CG2 . VAL B 1 791  ? 190.003 185.187 132.548 1.00 6.95   ? 781  VAL C CG2 1 
ATOM   14414 N N   . LYS B 1 792  ? 192.224 182.073 131.006 1.00 15.99  ? 782  LYS C N   1 
ATOM   14415 C CA  . LYS B 1 792  ? 193.634 181.795 131.235 1.00 19.03  ? 782  LYS C CA  1 
ATOM   14416 C C   . LYS B 1 792  ? 194.448 183.077 131.306 1.00 16.14  ? 782  LYS C C   1 
ATOM   14417 O O   . LYS B 1 792  ? 195.403 183.161 132.085 1.00 18.86  ? 782  LYS C O   1 
ATOM   14418 C CB  . LYS B 1 792  ? 194.191 180.878 130.136 1.00 19.85  ? 782  LYS C CB  1 
ATOM   14419 C CG  . LYS B 1 792  ? 193.887 179.374 130.285 1.00 28.11  ? 782  LYS C CG  1 
ATOM   14420 C CD  . LYS B 1 792  ? 192.439 178.982 129.989 1.00 35.58  ? 782  LYS C CD  1 
ATOM   14421 C CE  . LYS B 1 792  ? 192.243 177.479 130.064 1.00 49.88  ? 782  LYS C CE  1 
ATOM   14422 N NZ  . LYS B 1 792  ? 190.814 177.107 129.893 1.00 47.08  ? 782  LYS C NZ  1 
ATOM   14423 N N   . GLN B 1 793  ? 194.077 184.080 130.515 1.00 12.56  ? 783  GLN C N   1 
ATOM   14424 C CA  . GLN B 1 793  ? 194.797 185.337 130.439 1.00 9.57   ? 783  GLN C CA  1 
ATOM   14425 C C   . GLN B 1 793  ? 193.818 186.492 130.572 1.00 8.39   ? 783  GLN C C   1 
ATOM   14426 O O   . GLN B 1 793  ? 192.621 186.351 130.313 1.00 11.83  ? 783  GLN C O   1 
ATOM   14427 C CB  . GLN B 1 793  ? 195.578 185.451 129.125 1.00 12.00  ? 783  GLN C CB  1 
ATOM   14428 C CG  . GLN B 1 793  ? 196.712 184.451 129.009 1.00 17.65  ? 783  GLN C CG  1 
ATOM   14429 C CD  . GLN B 1 793  ? 197.457 184.561 127.706 1.00 23.48  ? 783  GLN C CD  1 
ATOM   14430 O OE1 . GLN B 1 793  ? 197.093 185.347 126.838 1.00 20.01  ? 783  GLN C OE1 1 
ATOM   14431 N NE2 . GLN B 1 793  ? 198.513 183.773 127.561 1.00 33.33  ? 783  GLN C NE2 1 
ATOM   14432 N N   . ILE B 1 794  ? 194.338 187.638 130.990 1.00 6.19   ? 784  ILE C N   1 
ATOM   14433 C CA  . ILE B 1 794  ? 193.537 188.846 131.139 1.00 6.36   ? 784  ILE C CA  1 
ATOM   14434 C C   . ILE B 1 794  ? 193.630 189.635 129.842 1.00 6.68   ? 784  ILE C C   1 
ATOM   14435 O O   . ILE B 1 794  ? 194.713 190.084 129.456 1.00 9.97   ? 784  ILE C O   1 
ATOM   14436 C CB  . ILE B 1 794  ? 194.011 189.683 132.336 1.00 8.66   ? 784  ILE C CB  1 
ATOM   14437 C CG1 . ILE B 1 794  ? 193.679 188.971 133.644 1.00 6.21   ? 784  ILE C CG1 1 
ATOM   14438 C CG2 . ILE B 1 794  ? 193.373 191.062 132.320 1.00 9.76   ? 784  ILE C CG2 1 
ATOM   14439 C CD1 . ILE B 1 794  ? 194.295 189.619 134.841 1.00 5.07   ? 784  ILE C CD1 1 
ATOM   14440 N N   . TYR B 1 795  ? 192.500 189.800 129.168 1.00 5.79   ? 785  TYR C N   1 
ATOM   14441 C CA  . TYR B 1 795  ? 192.442 190.487 127.888 1.00 5.96   ? 785  TYR C CA  1 
ATOM   14442 C C   . TYR B 1 795  ? 192.054 191.946 128.087 1.00 9.66   ? 785  TYR C C   1 
ATOM   14443 O O   . TYR B 1 795  ? 191.450 192.322 129.093 1.00 10.08  ? 785  TYR C O   1 
ATOM   14444 C CB  . TYR B 1 795  ? 191.445 189.803 126.951 1.00 4.27   ? 785  TYR C CB  1 
ATOM   14445 C CG  . TYR B 1 795  ? 191.714 188.335 126.733 1.00 3.50   ? 785  TYR C CG  1 
ATOM   14446 C CD1 . TYR B 1 795  ? 192.693 187.912 125.848 1.00 3.89   ? 785  TYR C CD1 1 
ATOM   14447 C CD2 . TYR B 1 795  ? 190.982 187.371 127.410 1.00 3.58   ? 785  TYR C CD2 1 
ATOM   14448 C CE1 . TYR B 1 795  ? 192.940 186.571 125.647 1.00 5.01   ? 785  TYR C CE1 1 
ATOM   14449 C CE2 . TYR B 1 795  ? 191.221 186.028 127.216 1.00 4.23   ? 785  TYR C CE2 1 
ATOM   14450 C CZ  . TYR B 1 795  ? 192.201 185.635 126.334 1.00 5.26   ? 785  TYR C CZ  1 
ATOM   14451 O OH  . TYR B 1 795  ? 192.442 184.297 126.138 1.00 6.38   ? 785  TYR C OH  1 
ATOM   14452 N N   . LYS B 1 796  ? 192.413 192.772 127.107 1.00 11.27  ? 786  LYS C N   1 
ATOM   14453 C CA  . LYS B 1 796  ? 192.102 194.192 127.138 1.00 12.78  ? 786  LYS C CA  1 
ATOM   14454 C C   . LYS B 1 796  ? 191.485 194.637 125.821 1.00 14.83  ? 786  LYS C C   1 
ATOM   14455 O O   . LYS B 1 796  ? 191.784 194.094 124.755 1.00 14.48  ? 786  LYS C O   1 
ATOM   14456 C CB  . LYS B 1 796  ? 193.337 195.045 127.415 1.00 12.46  ? 786  LYS C CB  1 
ATOM   14457 C CG  . LYS B 1 796  ? 193.918 194.875 128.792 1.00 12.93  ? 786  LYS C CG  1 
ATOM   14458 C CD  . LYS B 1 796  ? 195.089 195.807 128.987 1.00 20.94  ? 786  LYS C CD  1 
ATOM   14459 C CE  . LYS B 1 796  ? 195.722 195.582 130.336 1.00 25.96  ? 786  LYS C CE  1 
ATOM   14460 N NZ  . LYS B 1 796  ? 194.812 195.985 131.444 1.00 31.02  ? 786  LYS C NZ  1 
ATOM   14461 N N   . THR B 1 797  ? 190.613 195.635 125.920 1.00 17.24  ? 787  THR C N   1 
ATOM   14462 C CA  . THR B 1 797  ? 190.071 196.298 124.748 1.00 20.83  ? 787  THR C CA  1 
ATOM   14463 C C   . THR B 1 797  ? 191.139 197.196 124.119 1.00 24.24  ? 787  THR C C   1 
ATOM   14464 O O   . THR B 1 797  ? 192.035 197.679 124.817 1.00 25.56  ? 787  THR C O   1 
ATOM   14465 C CB  . THR B 1 797  ? 188.844 197.122 125.139 1.00 21.47  ? 787  THR C CB  1 
ATOM   14466 O OG1 . THR B 1 797  ? 189.153 197.930 126.280 1.00 26.20  ? 787  THR C OG1 1 
ATOM   14467 C CG2 . THR B 1 797  ? 187.682 196.214 125.469 1.00 11.72  ? 787  THR C CG2 1 
ATOM   14468 N N   . PRO B 1 798  ? 191.089 197.412 122.798 1.00 27.67  ? 788  PRO C N   1 
ATOM   14469 C CA  . PRO B 1 798  ? 192.004 198.375 122.188 1.00 30.51  ? 788  PRO C CA  1 
ATOM   14470 C C   . PRO B 1 798  ? 191.672 199.789 122.629 1.00 31.30  ? 788  PRO C C   1 
ATOM   14471 O O   . PRO B 1 798  ? 190.523 200.080 123.003 1.00 31.63  ? 788  PRO C O   1 
ATOM   14472 C CB  . PRO B 1 798  ? 191.770 198.176 120.679 1.00 28.51  ? 788  PRO C CB  1 
ATOM   14473 C CG  . PRO B 1 798  ? 190.402 197.667 120.573 1.00 23.99  ? 788  PRO C CG  1 
ATOM   14474 C CD  . PRO B 1 798  ? 190.170 196.831 121.798 1.00 26.38  ? 788  PRO C CD  1 
ATOM   14475 N N   . PRO B 1 799  ? 192.660 200.698 122.647 1.00 31.21  ? 789  PRO C N   1 
ATOM   14476 C CA  . PRO B 1 799  ? 192.398 202.053 123.165 1.00 31.69  ? 789  PRO C CA  1 
ATOM   14477 C C   . PRO B 1 799  ? 191.447 202.873 122.309 1.00 34.74  ? 789  PRO C C   1 
ATOM   14478 O O   . PRO B 1 799  ? 190.776 203.766 122.840 1.00 34.77  ? 789  PRO C O   1 
ATOM   14479 C CB  . PRO B 1 799  ? 193.796 202.681 123.223 1.00 33.46  ? 789  PRO C CB  1 
ATOM   14480 C CG  . PRO B 1 799  ? 194.572 201.963 122.190 1.00 35.29  ? 789  PRO C CG  1 
ATOM   14481 C CD  . PRO B 1 799  ? 194.047 200.557 122.164 1.00 30.37  ? 789  PRO C CD  1 
ATOM   14482 N N   . ILE B 1 800  ? 191.367 202.605 121.016 1.00 37.81  ? 790  ILE C N   1 
ATOM   14483 C CA  . ILE B 1 800  ? 190.277 203.114 120.194 1.00 35.13  ? 790  ILE C CA  1 
ATOM   14484 C C   . ILE B 1 800  ? 189.138 202.102 120.227 1.00 30.03  ? 790  ILE C C   1 
ATOM   14485 O O   . ILE B 1 800  ? 189.357 200.884 120.193 1.00 31.19  ? 790  ILE C O   1 
ATOM   14486 C CB  . ILE B 1 800  ? 190.758 203.438 118.759 1.00 32.91  ? 790  ILE C CB  1 
ATOM   14487 C CG1 . ILE B 1 800  ? 189.688 204.220 117.988 1.00 31.60  ? 790  ILE C CG1 1 
ATOM   14488 C CG2 . ILE B 1 800  ? 191.279 202.206 118.005 1.00 31.89  ? 790  ILE C CG2 1 
ATOM   14489 C CD1 . ILE B 1 800  ? 189.415 205.597 118.548 1.00 37.15  ? 790  ILE C CD1 1 
ATOM   14490 N N   . LYS B 1 801  ? 187.913 202.600 120.379 1.00 25.49  ? 791  LYS C N   1 
ATOM   14491 C CA  . LYS B 1 801  ? 186.747 201.746 120.596 1.00 19.34  ? 791  LYS C CA  1 
ATOM   14492 C C   . LYS B 1 801  ? 185.680 202.093 119.565 1.00 17.80  ? 791  LYS C C   1 
ATOM   14493 O O   . LYS B 1 801  ? 184.784 202.899 119.827 1.00 19.98  ? 791  LYS C O   1 
ATOM   14494 C CB  . LYS B 1 801  ? 186.227 201.894 122.022 1.00 21.94  ? 791  LYS C CB  1 
ATOM   14495 C CG  . LYS B 1 801  ? 187.192 201.379 123.075 1.00 26.84  ? 791  LYS C CG  1 
ATOM   14496 C CD  . LYS B 1 801  ? 186.640 201.528 124.474 1.00 29.51  ? 791  LYS C CD  1 
ATOM   14497 C CE  . LYS B 1 801  ? 187.590 200.926 125.491 1.00 31.63  ? 791  LYS C CE  1 
ATOM   14498 N NZ  . LYS B 1 801  ? 188.861 201.691 125.562 1.00 29.91  ? 791  LYS C NZ  1 
ATOM   14499 N N   . TYR B 1 802  ? 185.780 201.475 118.392 1.00 13.98  ? 792  TYR C N   1 
ATOM   14500 C CA  . TYR B 1 802  ? 184.745 201.553 117.368 1.00 13.05  ? 792  TYR C CA  1 
ATOM   14501 C C   . TYR B 1 802  ? 184.501 200.136 116.874 1.00 12.72  ? 792  TYR C C   1 
ATOM   14502 O O   . TYR B 1 802  ? 185.345 199.567 116.176 1.00 15.27  ? 792  TYR C O   1 
ATOM   14503 C CB  . TYR B 1 802  ? 185.153 202.474 116.220 1.00 14.86  ? 792  TYR C CB  1 
ATOM   14504 C CG  . TYR B 1 802  ? 184.159 202.488 115.083 1.00 16.25  ? 792  TYR C CG  1 
ATOM   14505 C CD1 . TYR B 1 802  ? 182.945 203.151 115.211 1.00 18.66  ? 792  TYR C CD1 1 
ATOM   14506 C CD2 . TYR B 1 802  ? 184.431 201.843 113.884 1.00 16.28  ? 792  TYR C CD2 1 
ATOM   14507 C CE1 . TYR B 1 802  ? 182.030 203.171 114.182 1.00 18.72  ? 792  TYR C CE1 1 
ATOM   14508 C CE2 . TYR B 1 802  ? 183.520 201.856 112.847 1.00 17.25  ? 792  TYR C CE2 1 
ATOM   14509 C CZ  . TYR B 1 802  ? 182.322 202.523 113.003 1.00 20.03  ? 792  TYR C CZ  1 
ATOM   14510 O OH  . TYR B 1 802  ? 181.409 202.542 111.975 1.00 25.07  ? 792  TYR C OH  1 
ATOM   14511 N N   . PHE B 1 803  ? 183.354 199.569 117.238 1.00 10.04  ? 793  PHE C N   1 
ATOM   14512 C CA  . PHE B 1 803  ? 183.029 198.178 116.946 1.00 6.87   ? 793  PHE C CA  1 
ATOM   14513 C C   . PHE B 1 803  ? 181.921 198.064 115.903 1.00 6.11   ? 793  PHE C C   1 
ATOM   14514 O O   . PHE B 1 803  ? 181.029 197.223 116.009 1.00 4.56   ? 793  PHE C O   1 
ATOM   14515 C CB  . PHE B 1 803  ? 182.650 197.432 118.222 1.00 4.23   ? 793  PHE C CB  1 
ATOM   14516 C CG  . PHE B 1 803  ? 183.724 197.444 119.272 1.00 4.75   ? 793  PHE C CG  1 
ATOM   14517 C CD1 . PHE B 1 803  ? 184.790 196.563 119.204 1.00 4.97   ? 793  PHE C CD1 1 
ATOM   14518 C CD2 . PHE B 1 803  ? 183.662 198.329 120.333 1.00 8.29   ? 793  PHE C CD2 1 
ATOM   14519 C CE1 . PHE B 1 803  ? 185.779 196.574 120.171 1.00 5.05   ? 793  PHE C CE1 1 
ATOM   14520 C CE2 . PHE B 1 803  ? 184.646 198.343 121.303 1.00 9.03   ? 793  PHE C CE2 1 
ATOM   14521 C CZ  . PHE B 1 803  ? 185.704 197.466 121.221 1.00 6.79   ? 793  PHE C CZ  1 
ATOM   14522 N N   . GLY B 1 804  ? 181.971 198.916 114.884 1.00 8.39   ? 794  GLY C N   1 
ATOM   14523 C CA  . GLY B 1 804  ? 181.002 198.860 113.808 1.00 6.57   ? 794  GLY C CA  1 
ATOM   14524 C C   . GLY B 1 804  ? 179.680 199.526 114.099 1.00 8.93   ? 794  GLY C C   1 
ATOM   14525 O O   . GLY B 1 804  ? 178.666 199.162 113.496 1.00 10.38  ? 794  GLY C O   1 
ATOM   14526 N N   . GLY B 1 805  ? 179.661 200.503 114.998 1.00 8.15   ? 795  GLY C N   1 
ATOM   14527 C CA  . GLY B 1 805  ? 178.448 201.161 115.407 1.00 5.74   ? 795  GLY C CA  1 
ATOM   14528 C C   . GLY B 1 805  ? 177.844 200.615 116.682 1.00 5.27   ? 795  GLY C C   1 
ATOM   14529 O O   . GLY B 1 805  ? 177.009 201.288 117.288 1.00 7.08   ? 795  GLY C O   1 
ATOM   14530 N N   . PHE B 1 806  ? 178.228 199.408 117.088 1.00 5.12   ? 796  PHE C N   1 
ATOM   14531 C CA  . PHE B 1 806  ? 177.851 198.888 118.393 1.00 3.77   ? 796  PHE C CA  1 
ATOM   14532 C C   . PHE B 1 806  ? 178.649 199.622 119.472 1.00 5.73   ? 796  PHE C C   1 
ATOM   14533 O O   . PHE B 1 806  ? 179.831 199.920 119.293 1.00 7.24   ? 796  PHE C O   1 
ATOM   14534 C CB  . PHE B 1 806  ? 178.116 197.381 118.451 1.00 3.54   ? 796  PHE C CB  1 
ATOM   14535 C CG  . PHE B 1 806  ? 177.297 196.569 117.471 1.00 2.80   ? 796  PHE C CG  1 
ATOM   14536 C CD1 . PHE B 1 806  ? 176.049 196.085 117.822 1.00 2.50   ? 796  PHE C CD1 1 
ATOM   14537 C CD2 . PHE B 1 806  ? 177.789 196.280 116.204 1.00 2.47   ? 796  PHE C CD2 1 
ATOM   14538 C CE1 . PHE B 1 806  ? 175.304 195.340 116.935 1.00 2.72   ? 796  PHE C CE1 1 
ATOM   14539 C CE2 . PHE B 1 806  ? 177.043 195.533 115.306 1.00 1.87   ? 796  PHE C CE2 1 
ATOM   14540 C CZ  . PHE B 1 806  ? 175.800 195.064 115.677 1.00 2.69   ? 796  PHE C CZ  1 
ATOM   14541 N N   . ASN B 1 807  ? 177.999 199.936 120.595 1.00 6.93   ? 797  ASN C N   1 
ATOM   14542 C CA  . ASN B 1 807  ? 178.559 200.892 121.545 1.00 6.59   ? 797  ASN C CA  1 
ATOM   14543 C C   . ASN B 1 807  ? 178.399 200.341 122.958 1.00 7.96   ? 797  ASN C C   1 
ATOM   14544 O O   . ASN B 1 807  ? 177.305 200.389 123.529 1.00 9.52   ? 797  ASN C O   1 
ATOM   14545 C CB  . ASN B 1 807  ? 177.882 202.254 121.368 1.00 11.70  ? 797  ASN C CB  1 
ATOM   14546 C CG  . ASN B 1 807  ? 178.384 203.303 122.331 1.00 20.31  ? 797  ASN C CG  1 
ATOM   14547 O OD1 . ASN B 1 807  ? 179.582 203.398 122.590 1.00 27.36  ? 797  ASN C OD1 1 
ATOM   14548 N ND2 . ASN B 1 807  ? 177.473 204.147 122.798 1.00 21.81  ? 797  ASN C ND2 1 
ATOM   14549 N N   . PHE B 1 808  ? 179.498 199.829 123.524 1.00 7.91   ? 798  PHE C N   1 
ATOM   14550 C CA  . PHE B 1 808  ? 179.464 199.059 124.760 1.00 5.48   ? 798  PHE C CA  1 
ATOM   14551 C C   . PHE B 1 808  ? 179.931 199.863 125.963 1.00 6.95   ? 798  PHE C C   1 
ATOM   14552 O O   . PHE B 1 808  ? 180.465 199.278 126.908 1.00 7.52   ? 798  PHE C O   1 
ATOM   14553 C CB  . PHE B 1 808  ? 180.324 197.796 124.657 1.00 5.88   ? 798  PHE C CB  1 
ATOM   14554 C CG  . PHE B 1 808  ? 180.097 196.994 123.422 1.00 5.92   ? 798  PHE C CG  1 
ATOM   14555 C CD1 . PHE B 1 808  ? 178.974 196.202 123.290 1.00 4.27   ? 798  PHE C CD1 1 
ATOM   14556 C CD2 . PHE B 1 808  ? 181.034 196.998 122.410 1.00 4.11   ? 798  PHE C CD2 1 
ATOM   14557 C CE1 . PHE B 1 808  ? 178.775 195.460 122.156 1.00 2.01   ? 798  PHE C CE1 1 
ATOM   14558 C CE2 . PHE B 1 808  ? 180.842 196.257 121.278 1.00 2.41   ? 798  PHE C CE2 1 
ATOM   14559 C CZ  . PHE B 1 808  ? 179.711 195.487 121.149 1.00 1.87   ? 798  PHE C CZ  1 
ATOM   14560 N N   . SER B 1 809  ? 179.756 201.188 125.953 1.00 9.61   ? 799  SER C N   1 
ATOM   14561 C CA  . SER B 1 809  ? 180.281 202.010 127.040 1.00 8.70   ? 799  SER C CA  1 
ATOM   14562 C C   . SER B 1 809  ? 179.534 201.795 128.347 1.00 8.79   ? 799  SER C C   1 
ATOM   14563 O O   . SER B 1 809  ? 180.074 202.109 129.412 1.00 10.67  ? 799  SER C O   1 
ATOM   14564 C CB  . SER B 1 809  ? 180.223 203.495 126.689 1.00 12.44  ? 799  SER C CB  1 
ATOM   14565 O OG  . SER B 1 809  ? 178.888 203.932 126.540 1.00 19.80  ? 799  SER C OG  1 
ATOM   14566 N N   . GLN B 1 810  ? 178.310 201.270 128.288 1.00 9.15   ? 800  GLN C N   1 
ATOM   14567 C CA  . GLN B 1 810  ? 177.528 200.997 129.485 1.00 10.01  ? 800  GLN C CA  1 
ATOM   14568 C C   . GLN B 1 810  ? 177.991 199.742 130.212 1.00 8.51   ? 800  GLN C C   1 
ATOM   14569 O O   . GLN B 1 810  ? 177.630 199.550 131.376 1.00 8.54   ? 800  GLN C O   1 
ATOM   14570 C CB  . GLN B 1 810  ? 176.050 200.853 129.113 1.00 13.49  ? 800  GLN C CB  1 
ATOM   14571 C CG  . GLN B 1 810  ? 175.220 202.140 129.132 1.00 17.93  ? 800  GLN C CG  1 
ATOM   14572 C CD  . GLN B 1 810  ? 175.222 202.860 130.467 1.00 23.73  ? 800  GLN C CD  1 
ATOM   14573 O OE1 . GLN B 1 810  ? 174.405 202.570 131.338 1.00 24.21  ? 800  GLN C OE1 1 
ATOM   14574 N NE2 . GLN B 1 810  ? 176.112 203.835 130.617 1.00 25.12  ? 800  GLN C NE2 1 
ATOM   14575 N N   . ILE B 1 811  ? 178.768 198.882 129.556 1.00 8.43   ? 801  ILE C N   1 
ATOM   14576 C CA  . ILE B 1 811  ? 179.216 197.634 130.161 1.00 6.67   ? 801  ILE C CA  1 
ATOM   14577 C C   . ILE B 1 811  ? 180.731 197.531 130.279 1.00 6.73   ? 801  ILE C C   1 
ATOM   14578 O O   . ILE B 1 811  ? 181.218 196.702 131.064 1.00 8.97   ? 801  ILE C O   1 
ATOM   14579 C CB  . ILE B 1 811  ? 178.658 196.412 129.397 1.00 4.34   ? 801  ILE C CB  1 
ATOM   14580 C CG1 . ILE B 1 811  ? 179.160 196.393 127.957 1.00 4.77   ? 801  ILE C CG1 1 
ATOM   14581 C CG2 . ILE B 1 811  ? 177.140 196.395 129.427 1.00 4.83   ? 801  ILE C CG2 1 
ATOM   14582 C CD1 . ILE B 1 811  ? 178.841 195.124 127.227 1.00 3.25   ? 801  ILE C CD1 1 
ATOM   14583 N N   . LEU B 1 812  ? 181.502 198.313 129.535 1.00 6.04   ? 802  LEU C N   1 
ATOM   14584 C CA  . LEU B 1 812  ? 182.943 198.368 129.725 1.00 7.18   ? 802  LEU C CA  1 
ATOM   14585 C C   . LEU B 1 812  ? 183.283 199.233 130.940 1.00 11.39  ? 802  LEU C C   1 
ATOM   14586 O O   . LEU B 1 812  ? 182.572 200.197 131.234 1.00 12.74  ? 802  LEU C O   1 
ATOM   14587 C CB  . LEU B 1 812  ? 183.619 198.927 128.474 1.00 7.52   ? 802  LEU C CB  1 
ATOM   14588 C CG  . LEU B 1 812  ? 183.535 198.086 127.203 1.00 7.04   ? 802  LEU C CG  1 
ATOM   14589 C CD1 . LEU B 1 812  ? 184.135 198.843 126.038 1.00 8.32   ? 802  LEU C CD1 1 
ATOM   14590 C CD2 . LEU B 1 812  ? 184.239 196.759 127.402 1.00 5.60   ? 802  LEU C CD2 1 
ATOM   14591 N N   . PRO B 1 813  ? 184.357 198.912 131.670 1.00 14.98  ? 803  PRO C N   1 
ATOM   14592 C CA  . PRO B 1 813  ? 184.713 199.733 132.832 1.00 16.15  ? 803  PRO C CA  1 
ATOM   14593 C C   . PRO B 1 813  ? 185.293 201.078 132.428 1.00 19.86  ? 803  PRO C C   1 
ATOM   14594 O O   . PRO B 1 813  ? 185.942 201.218 131.390 1.00 22.37  ? 803  PRO C O   1 
ATOM   14595 C CB  . PRO B 1 813  ? 185.752 198.887 133.578 1.00 15.63  ? 803  PRO C CB  1 
ATOM   14596 C CG  . PRO B 1 813  ? 186.079 197.742 132.707 1.00 12.06  ? 803  PRO C CG  1 
ATOM   14597 C CD  . PRO B 1 813  ? 185.350 197.852 131.423 1.00 11.25  ? 803  PRO C CD  1 
ATOM   14598 N N   . ASP B 1 814  ? 185.048 202.075 133.271 1.00 23.78  ? 804  ASP C N   1 
ATOM   14599 C CA  . ASP B 1 814  ? 185.580 203.404 133.031 1.00 33.22  ? 804  ASP C CA  1 
ATOM   14600 C C   . ASP B 1 814  ? 186.745 203.726 133.975 1.00 38.72  ? 804  ASP C C   1 
ATOM   14601 O O   . ASP B 1 814  ? 186.781 203.256 135.117 1.00 39.54  ? 804  ASP C O   1 
ATOM   14602 C CB  . ASP B 1 814  ? 184.466 204.465 133.122 1.00 32.30  ? 804  ASP C CB  1 
ATOM   14603 C CG  . ASP B 1 814  ? 183.755 204.510 134.474 1.00 31.80  ? 804  ASP C CG  1 
ATOM   14604 O OD1 . ASP B 1 814  ? 184.030 203.700 135.377 1.00 30.29  ? 804  ASP C OD1 1 
ATOM   14605 O OD2 . ASP B 1 814  ? 182.881 205.386 134.626 1.00 30.71  ? 804  ASP C OD2 1 
ATOM   14606 N N   . PRO B 1 815  ? 187.750 204.475 133.510 1.00 41.49  ? 805  PRO C N   1 
ATOM   14607 C CA  . PRO B 1 815  ? 188.930 204.723 134.345 1.00 42.87  ? 805  PRO C CA  1 
ATOM   14608 C C   . PRO B 1 815  ? 188.860 205.970 135.211 1.00 46.11  ? 805  PRO C C   1 
ATOM   14609 O O   . PRO B 1 815  ? 189.785 206.192 136.005 1.00 49.45  ? 805  PRO C O   1 
ATOM   14610 C CB  . PRO B 1 815  ? 190.068 204.847 133.312 1.00 43.43  ? 805  PRO C CB  1 
ATOM   14611 C CG  . PRO B 1 815  ? 189.412 204.981 131.965 1.00 44.07  ? 805  PRO C CG  1 
ATOM   14612 C CD  . PRO B 1 815  ? 187.929 204.984 132.140 1.00 41.97  ? 805  PRO C CD  1 
ATOM   14613 N N   . SER B 1 816  ? 187.812 206.788 135.078 1.00 43.67  ? 806  SER C N   1 
ATOM   14614 C CA  . SER B 1 816  ? 187.687 207.976 135.916 1.00 46.49  ? 806  SER C CA  1 
ATOM   14615 C C   . SER B 1 816  ? 187.390 207.606 137.365 1.00 47.17  ? 806  SER C C   1 
ATOM   14616 O O   . SER B 1 816  ? 187.899 208.247 138.292 1.00 50.80  ? 806  SER C O   1 
ATOM   14617 C CB  . SER B 1 816  ? 186.596 208.893 135.366 1.00 47.57  ? 806  SER C CB  1 
ATOM   14618 O OG  . SER B 1 816  ? 185.316 208.306 135.518 1.00 40.27  ? 806  SER C OG  1 
ATOM   14619 N N   . LYS B 1 817  ? 186.564 206.585 137.574 1.00 45.94  ? 807  LYS C N   1 
ATOM   14620 C CA  . LYS B 1 817  ? 186.235 206.135 138.915 1.00 47.82  ? 807  LYS C CA  1 
ATOM   14621 C C   . LYS B 1 817  ? 187.440 205.438 139.551 1.00 48.98  ? 807  LYS C C   1 
ATOM   14622 O O   . LYS B 1 817  ? 188.256 204.837 138.848 1.00 47.29  ? 807  LYS C O   1 
ATOM   14623 C CB  . LYS B 1 817  ? 185.036 205.189 138.864 1.00 42.64  ? 807  LYS C CB  1 
ATOM   14624 C CG  . LYS B 1 817  ? 183.766 205.858 138.370 1.00 42.09  ? 807  LYS C CG  1 
ATOM   14625 C CD  . LYS B 1 817  ? 182.626 204.868 138.207 1.00 41.81  ? 807  LYS C CD  1 
ATOM   14626 C CE  . LYS B 1 817  ? 181.380 205.565 137.687 1.00 38.54  ? 807  LYS C CE  1 
ATOM   14627 N NZ  . LYS B 1 817  ? 180.253 204.617 137.480 1.00 27.04  ? 807  LYS C NZ  1 
ATOM   14628 N N   . PRO B 1 818  ? 187.597 205.535 140.880 1.00 48.74  ? 808  PRO C N   1 
ATOM   14629 C CA  . PRO B 1 818  ? 188.705 204.814 141.530 1.00 45.65  ? 808  PRO C CA  1 
ATOM   14630 C C   . PRO B 1 818  ? 188.547 203.305 141.494 1.00 45.16  ? 808  PRO C C   1 
ATOM   14631 O O   . PRO B 1 818  ? 189.553 202.586 141.537 1.00 44.53  ? 808  PRO C O   1 
ATOM   14632 C CB  . PRO B 1 818  ? 188.683 205.355 142.964 1.00 47.82  ? 808  PRO C CB  1 
ATOM   14633 C CG  . PRO B 1 818  ? 187.277 205.771 143.187 1.00 47.84  ? 808  PRO C CG  1 
ATOM   14634 C CD  . PRO B 1 818  ? 186.768 206.265 141.859 1.00 45.32  ? 808  PRO C CD  1 
ATOM   14635 N N   . SER B 1 819  ? 187.319 202.804 141.421 1.00 45.47  ? 809  SER C N   1 
ATOM   14636 C CA  . SER B 1 819  ? 187.054 201.393 141.183 1.00 40.44  ? 809  SER C CA  1 
ATOM   14637 C C   . SER B 1 819  ? 186.716 201.220 139.709 1.00 37.90  ? 809  SER C C   1 
ATOM   14638 O O   . SER B 1 819  ? 185.762 201.829 139.213 1.00 41.90  ? 809  SER C O   1 
ATOM   14639 C CB  . SER B 1 819  ? 185.914 200.897 142.068 1.00 32.32  ? 809  SER C CB  1 
ATOM   14640 O OG  . SER B 1 819  ? 184.742 201.662 141.851 1.00 30.07  ? 809  SER C OG  1 
ATOM   14641 N N   . LYS B 1 820  ? 187.491 200.390 139.010 1.00 32.49  ? 810  LYS C N   1 
ATOM   14642 C CA  . LYS B 1 820  ? 187.342 200.227 137.561 1.00 33.11  ? 810  LYS C CA  1 
ATOM   14643 C C   . LYS B 1 820  ? 186.150 199.313 137.272 1.00 30.62  ? 810  LYS C C   1 
ATOM   14644 O O   . LYS B 1 820  ? 186.283 198.150 136.883 1.00 27.94  ? 810  LYS C O   1 
ATOM   14645 C CB  . LYS B 1 820  ? 188.622 199.689 136.930 1.00 38.51  ? 810  LYS C CB  1 
ATOM   14646 C CG  . LYS B 1 820  ? 189.962 200.241 137.446 1.00 42.87  ? 810  LYS C CG  1 
ATOM   14647 C CD  . LYS B 1 820  ? 190.022 201.770 137.484 1.00 50.07  ? 810  LYS C CD  1 
ATOM   14648 C CE  . LYS B 1 820  ? 191.418 202.277 137.166 1.00 49.05  ? 810  LYS C CE  1 
ATOM   14649 N NZ  . LYS B 1 820  ? 191.652 203.636 137.726 1.00 46.89  ? 810  LYS C NZ  1 
ATOM   14650 N N   . ARG B 1 821  ? 184.960 199.874 137.456 1.00 23.48  ? 811  ARG C N   1 
ATOM   14651 C CA  . ARG B 1 821  ? 183.709 199.164 137.260 1.00 17.99  ? 811  ARG C CA  1 
ATOM   14652 C C   . ARG B 1 821  ? 182.885 199.870 136.198 1.00 19.73  ? 811  ARG C C   1 
ATOM   14653 O O   . ARG B 1 821  ? 183.008 201.080 135.997 1.00 25.58  ? 811  ARG C O   1 
ATOM   14654 C CB  . ARG B 1 821  ? 182.907 199.078 138.561 1.00 17.61  ? 811  ARG C CB  1 
ATOM   14655 C CG  . ARG B 1 821  ? 183.465 198.091 139.560 1.00 21.42  ? 811  ARG C CG  1 
ATOM   14656 C CD  . ARG B 1 821  ? 182.458 197.769 140.643 1.00 18.26  ? 811  ARG C CD  1 
ATOM   14657 N NE  . ARG B 1 821  ? 182.041 198.964 141.365 1.00 20.24  ? 811  ARG C NE  1 
ATOM   14658 C CZ  . ARG B 1 821  ? 182.105 199.102 142.682 1.00 22.99  ? 811  ARG C CZ  1 
ATOM   14659 N NH1 . ARG B 1 821  ? 182.593 198.145 143.453 1.00 23.21  ? 811  ARG C NH1 1 
ATOM   14660 N NH2 . ARG B 1 821  ? 181.678 200.231 143.237 1.00 21.35  ? 811  ARG C NH2 1 
ATOM   14661 N N   . SER B 1 822  ? 182.045 199.096 135.516 1.00 13.36  ? 812  SER C N   1 
ATOM   14662 C CA  . SER B 1 822  ? 181.121 199.646 134.545 1.00 11.02  ? 812  SER C CA  1 
ATOM   14663 C C   . SER B 1 822  ? 180.039 200.453 135.261 1.00 13.72  ? 812  SER C C   1 
ATOM   14664 O O   . SER B 1 822  ? 179.862 200.314 136.474 1.00 16.72  ? 812  SER C O   1 
ATOM   14665 C CB  . SER B 1 822  ? 180.506 198.522 133.716 1.00 10.65  ? 812  SER C CB  1 
ATOM   14666 O OG  . SER B 1 822  ? 179.726 197.661 134.515 1.00 12.69  ? 812  SER C OG  1 
ATOM   14667 N N   . PRO B 1 823  ? 179.360 201.364 134.548 1.00 10.53  ? 813  PRO C N   1 
ATOM   14668 C CA  . PRO B 1 823  ? 178.212 202.054 135.167 1.00 10.33  ? 813  PRO C CA  1 
ATOM   14669 C C   . PRO B 1 823  ? 177.118 201.128 135.671 1.00 10.75  ? 813  PRO C C   1 
ATOM   14670 O O   . PRO B 1 823  ? 176.575 201.366 136.760 1.00 15.33  ? 813  PRO C O   1 
ATOM   14671 C CB  . PRO B 1 823  ? 177.699 202.972 134.048 1.00 9.46   ? 813  PRO C CB  1 
ATOM   14672 C CG  . PRO B 1 823  ? 178.763 203.036 133.025 1.00 8.83   ? 813  PRO C CG  1 
ATOM   14673 C CD  . PRO B 1 823  ? 179.802 202.012 133.296 1.00 9.19   ? 813  PRO C CD  1 
ATOM   14674 N N   . ILE B 1 824  ? 176.826 200.047 134.942 1.00 9.98   ? 814  ILE C N   1 
ATOM   14675 C CA  . ILE B 1 824  ? 175.816 199.089 135.385 1.00 8.56   ? 814  ILE C CA  1 
ATOM   14676 C C   . ILE B 1 824  ? 176.267 198.382 136.658 1.00 8.71   ? 814  ILE C C   1 
ATOM   14677 O O   . ILE B 1 824  ? 175.483 198.220 137.598 1.00 10.68  ? 814  ILE C O   1 
ATOM   14678 C CB  . ILE B 1 824  ? 175.486 198.102 134.252 1.00 7.94   ? 814  ILE C CB  1 
ATOM   14679 C CG1 . ILE B 1 824  ? 174.748 198.828 133.131 1.00 6.85   ? 814  ILE C CG1 1 
ATOM   14680 C CG2 . ILE B 1 824  ? 174.625 196.952 134.746 1.00 9.64   ? 814  ILE C CG2 1 
ATOM   14681 C CD1 . ILE B 1 824  ? 174.422 197.955 131.939 1.00 7.17   ? 814  ILE C CD1 1 
ATOM   14682 N N   . GLU B 1 825  ? 177.554 198.019 136.739 1.00 10.76  ? 815  GLU C N   1 
ATOM   14683 C CA  . GLU B 1 825  ? 178.106 197.450 137.968 1.00 9.60   ? 815  GLU C CA  1 
ATOM   14684 C C   . GLU B 1 825  ? 178.101 198.451 139.116 1.00 13.13  ? 815  GLU C C   1 
ATOM   14685 O O   . GLU B 1 825  ? 177.953 198.053 140.276 1.00 18.97  ? 815  GLU C O   1 
ATOM   14686 C CB  . GLU B 1 825  ? 179.529 196.949 137.729 1.00 8.02   ? 815  GLU C CB  1 
ATOM   14687 C CG  . GLU B 1 825  ? 179.621 195.558 137.149 1.00 4.65   ? 815  GLU C CG  1 
ATOM   14688 C CD  . GLU B 1 825  ? 181.044 195.155 136.831 1.00 6.02   ? 815  GLU C CD  1 
ATOM   14689 O OE1 . GLU B 1 825  ? 181.917 196.041 136.798 1.00 14.24  ? 815  GLU C OE1 1 
ATOM   14690 O OE2 . GLU B 1 825  ? 181.297 193.955 136.613 1.00 3.67   ? 815  GLU C OE2 1 
ATOM   14691 N N   . ASP B 1 826  ? 178.244 199.745 138.817 1.00 14.34  ? 816  ASP C N   1 
ATOM   14692 C CA  . ASP B 1 826  ? 178.213 200.759 139.868 1.00 16.22  ? 816  ASP C CA  1 
ATOM   14693 C C   . ASP B 1 826  ? 176.808 200.879 140.457 1.00 15.99  ? 816  ASP C C   1 
ATOM   14694 O O   . ASP B 1 826  ? 176.649 200.935 141.686 1.00 20.15  ? 816  ASP C O   1 
ATOM   14695 C CB  . ASP B 1 826  ? 178.704 202.094 139.296 1.00 19.83  ? 816  ASP C CB  1 
ATOM   14696 C CG  . ASP B 1 826  ? 178.915 203.183 140.358 1.00 32.14  ? 816  ASP C CG  1 
ATOM   14697 O OD1 . ASP B 1 826  ? 178.667 202.974 141.564 1.00 39.55  ? 816  ASP C OD1 1 
ATOM   14698 O OD2 . ASP B 1 826  ? 179.356 204.285 139.973 1.00 35.35  ? 816  ASP C OD2 1 
ATOM   14699 N N   . LEU B 1 827  ? 175.773 200.892 139.603 1.00 14.47  ? 817  LEU C N   1 
ATOM   14700 C CA  . LEU B 1 827  ? 174.410 200.841 140.132 1.00 13.72  ? 817  LEU C CA  1 
ATOM   14701 C C   . LEU B 1 827  ? 174.122 199.544 140.877 1.00 16.72  ? 817  LEU C C   1 
ATOM   14702 O O   . LEU B 1 827  ? 173.493 199.579 141.936 1.00 22.21  ? 817  LEU C O   1 
ATOM   14703 C CB  . LEU B 1 827  ? 173.349 201.061 139.050 1.00 18.75  ? 817  LEU C CB  1 
ATOM   14704 C CG  . LEU B 1 827  ? 173.001 202.447 138.483 1.00 26.21  ? 817  LEU C CG  1 
ATOM   14705 C CD1 . LEU B 1 827  ? 174.016 203.102 137.588 1.00 21.19  ? 817  LEU C CD1 1 
ATOM   14706 C CD2 . LEU B 1 827  ? 171.645 202.386 137.784 1.00 30.52  ? 817  LEU C CD2 1 
ATOM   14707 N N   . LEU B 1 828  ? 174.579 198.398 140.358 1.00 16.45  ? 818  LEU C N   1 
ATOM   14708 C CA  . LEU B 1 828  ? 174.334 197.127 141.045 1.00 12.61  ? 818  LEU C CA  1 
ATOM   14709 C C   . LEU B 1 828  ? 175.036 197.057 142.395 1.00 13.68  ? 818  LEU C C   1 
ATOM   14710 O O   . LEU B 1 828  ? 174.549 196.385 143.309 1.00 16.47  ? 818  LEU C O   1 
ATOM   14711 C CB  . LEU B 1 828  ? 174.771 195.947 140.177 1.00 10.43  ? 818  LEU C CB  1 
ATOM   14712 C CG  . LEU B 1 828  ? 174.023 195.632 138.883 1.00 9.39   ? 818  LEU C CG  1 
ATOM   14713 C CD1 . LEU B 1 828  ? 174.733 194.519 138.144 1.00 6.11   ? 818  LEU C CD1 1 
ATOM   14714 C CD2 . LEU B 1 828  ? 172.588 195.265 139.149 1.00 11.71  ? 818  LEU C CD2 1 
ATOM   14715 N N   . PHE B 1 829  ? 176.167 197.747 142.544 1.00 15.54  ? 819  PHE C N   1 
ATOM   14716 C CA  . PHE B 1 829  ? 176.804 197.840 143.850 1.00 14.00  ? 819  PHE C CA  1 
ATOM   14717 C C   . PHE B 1 829  ? 176.017 198.771 144.766 1.00 16.10  ? 819  PHE C C   1 
ATOM   14718 O O   . PHE B 1 829  ? 175.904 198.512 145.969 1.00 20.62  ? 819  PHE C O   1 
ATOM   14719 C CB  . PHE B 1 829  ? 178.259 198.296 143.670 1.00 14.88  ? 819  PHE C CB  1 
ATOM   14720 C CG  . PHE B 1 829  ? 179.087 198.306 144.939 1.00 19.95  ? 819  PHE C CG  1 
ATOM   14721 C CD1 . PHE B 1 829  ? 179.070 199.381 145.826 1.00 24.19  ? 819  PHE C CD1 1 
ATOM   14722 C CD2 . PHE B 1 829  ? 179.893 197.220 145.238 1.00 22.54  ? 819  PHE C CD2 1 
ATOM   14723 C CE1 . PHE B 1 829  ? 179.837 199.366 146.975 1.00 21.93  ? 819  PHE C CE1 1 
ATOM   14724 C CE2 . PHE B 1 829  ? 180.662 197.201 146.386 1.00 25.58  ? 819  PHE C CE2 1 
ATOM   14725 C CZ  . PHE B 1 829  ? 180.633 198.274 147.254 1.00 22.51  ? 819  PHE C CZ  1 
ATOM   14726 N N   . ASN B 1 830  ? 175.471 199.863 144.220 1.00 19.12  ? 820  ASN C N   1 
ATOM   14727 C CA  . ASN B 1 830  ? 174.780 200.838 145.063 1.00 19.29  ? 820  ASN C CA  1 
ATOM   14728 C C   . ASN B 1 830  ? 173.397 200.378 145.521 1.00 22.53  ? 820  ASN C C   1 
ATOM   14729 O O   . ASN B 1 830  ? 172.954 200.772 146.604 1.00 26.50  ? 820  ASN C O   1 
ATOM   14730 C CB  . ASN B 1 830  ? 174.660 202.173 144.331 1.00 18.91  ? 820  ASN C CB  1 
ATOM   14731 C CG  . ASN B 1 830  ? 175.998 202.851 144.138 1.00 21.83  ? 820  ASN C CG  1 
ATOM   14732 O OD1 . ASN B 1 830  ? 176.968 202.542 144.829 1.00 22.70  ? 820  ASN C OD1 1 
ATOM   14733 N ND2 . ASN B 1 830  ? 176.057 203.787 143.201 1.00 22.21  ? 820  ASN C ND2 1 
ATOM   14734 N N   . LYS B 1 831  ? 172.698 199.570 144.722 1.00 23.16  ? 821  LYS C N   1 
ATOM   14735 C CA  . LYS B 1 831  ? 171.315 199.209 145.038 1.00 23.50  ? 821  LYS C CA  1 
ATOM   14736 C C   . LYS B 1 831  ? 171.234 198.190 146.165 1.00 27.34  ? 821  LYS C C   1 
ATOM   14737 O O   . LYS B 1 831  ? 170.364 198.293 147.037 1.00 35.82  ? 821  LYS C O   1 
ATOM   14738 C CB  . LYS B 1 831  ? 170.634 198.671 143.788 1.00 23.43  ? 821  LYS C CB  1 
ATOM   14739 C CG  . LYS B 1 831  ? 170.445 199.726 142.740 1.00 27.49  ? 821  LYS C CG  1 
ATOM   14740 C CD  . LYS B 1 831  ? 169.814 199.175 141.501 1.00 31.94  ? 821  LYS C CD  1 
ATOM   14741 C CE  . LYS B 1 831  ? 169.714 200.274 140.477 1.00 41.14  ? 821  LYS C CE  1 
ATOM   14742 N NZ  . LYS B 1 831  ? 169.143 199.767 139.223 1.00 44.84  ? 821  LYS C NZ  1 
ATOM   14743 N N   . VAL B 1 832  ? 172.111 197.190 146.157 1.00 26.38  ? 822  VAL C N   1 
ATOM   14744 C CA  . VAL B 1 832  ? 172.083 196.144 147.174 1.00 29.36  ? 822  VAL C CA  1 
ATOM   14745 C C   . VAL B 1 832  ? 172.666 196.728 148.455 1.00 34.40  ? 822  VAL C C   1 
ATOM   14746 O O   . VAL B 1 832  ? 173.866 197.000 148.539 1.00 31.51  ? 822  VAL C O   1 
ATOM   14747 C CB  . VAL B 1 832  ? 172.850 194.895 146.726 1.00 23.62  ? 822  VAL C CB  1 
ATOM   14748 C CG1 . VAL B 1 832  ? 172.954 193.894 147.865 1.00 22.31  ? 822  VAL C CG1 1 
ATOM   14749 C CG2 . VAL B 1 832  ? 172.172 194.260 145.527 1.00 24.46  ? 822  VAL C CG2 1 
ATOM   14750 N N   . THR B 1 833  ? 171.807 196.943 149.449 1.00 40.59  ? 823  THR C N   1 
ATOM   14751 C CA  . THR B 1 833  ? 172.204 197.542 150.719 1.00 46.93  ? 823  THR C CA  1 
ATOM   14752 C C   . THR B 1 833  ? 172.666 196.433 151.656 1.00 49.53  ? 823  THR C C   1 
ATOM   14753 O O   . THR B 1 833  ? 171.845 195.681 152.191 1.00 47.48  ? 823  THR C O   1 
ATOM   14754 C CB  . THR B 1 833  ? 171.047 198.331 151.325 1.00 47.96  ? 823  THR C CB  1 
ATOM   14755 O OG1 . THR B 1 833  ? 169.924 197.463 151.515 1.00 47.56  ? 823  THR C OG1 1 
ATOM   14756 C CG2 . THR B 1 833  ? 170.643 199.472 150.404 1.00 46.41  ? 823  THR C CG2 1 
ATOM   14757 N N   . LEU B 1 834  ? 173.976 196.336 151.854 1.00 49.03  ? 824  LEU C N   1 
ATOM   14758 C CA  . LEU B 1 834  ? 174.560 195.280 152.671 1.00 43.85  ? 824  LEU C CA  1 
ATOM   14759 C C   . LEU B 1 834  ? 174.357 195.558 154.156 1.00 46.47  ? 824  LEU C C   1 
ATOM   14760 O O   . LEU B 1 834  ? 175.317 195.611 154.924 1.00 57.41  ? 824  LEU C O   1 
ATOM   14761 C CB  . LEU B 1 834  ? 176.053 195.132 152.361 1.00 49.11  ? 824  LEU C CB  1 
ATOM   14762 C CG  . LEU B 1 834  ? 176.421 194.665 150.949 1.00 43.76  ? 824  LEU C CG  1 
ATOM   14763 C CD1 . LEU B 1 834  ? 177.911 194.825 150.703 1.00 48.31  ? 824  LEU C CD1 1 
ATOM   14764 C CD2 . LEU B 1 834  ? 175.993 193.227 150.714 1.00 36.61  ? 824  LEU C CD2 1 
ATOM   14765 N N   . LEU B 1 855  ? 174.953 199.382 164.429 1.00 54.87  ? 845  LEU C N   1 
ATOM   14766 C CA  . LEU B 1 855  ? 175.052 198.810 165.767 1.00 58.32  ? 845  LEU C CA  1 
ATOM   14767 C C   . LEU B 1 855  ? 175.011 197.288 165.730 1.00 58.13  ? 845  LEU C C   1 
ATOM   14768 O O   . LEU B 1 855  ? 175.350 196.639 166.716 1.00 53.54  ? 845  LEU C O   1 
ATOM   14769 C CB  . LEU B 1 855  ? 173.927 199.333 166.663 1.00 54.01  ? 845  LEU C CB  1 
ATOM   14770 C CG  . LEU B 1 855  ? 173.931 200.823 167.003 1.00 50.01  ? 845  LEU C CG  1 
ATOM   14771 C CD1 . LEU B 1 855  ? 172.668 201.196 167.761 1.00 43.41  ? 845  LEU C CD1 1 
ATOM   14772 C CD2 . LEU B 1 855  ? 175.166 201.186 167.809 1.00 46.55  ? 845  LEU C CD2 1 
ATOM   14773 N N   . ILE B 1 856  ? 174.589 196.736 164.588 1.00 61.61  ? 846  ILE C N   1 
ATOM   14774 C CA  . ILE B 1 856  ? 174.432 195.289 164.446 1.00 60.07  ? 846  ILE C CA  1 
ATOM   14775 C C   . ILE B 1 856  ? 175.790 194.593 164.493 1.00 61.94  ? 846  ILE C C   1 
ATOM   14776 O O   . ILE B 1 856  ? 175.940 193.534 165.117 1.00 56.08  ? 846  ILE C O   1 
ATOM   14777 C CB  . ILE B 1 856  ? 173.660 194.975 163.148 1.00 53.26  ? 846  ILE C CB  1 
ATOM   14778 C CG1 . ILE B 1 856  ? 172.236 195.526 163.236 1.00 58.80  ? 846  ILE C CG1 1 
ATOM   14779 C CG2 . ILE B 1 856  ? 173.603 193.480 162.870 1.00 45.84  ? 846  ILE C CG2 1 
ATOM   14780 C CD1 . ILE B 1 856  ? 171.484 195.491 161.921 1.00 52.95  ? 846  ILE C CD1 1 
ATOM   14781 N N   . CYS B 1 857  ? 176.809 195.199 163.876 1.00 64.26  ? 847  CYS C N   1 
ATOM   14782 C CA  . CYS B 1 857  ? 178.151 194.625 163.869 1.00 60.76  ? 847  CYS C CA  1 
ATOM   14783 C C   . CYS B 1 857  ? 178.819 194.660 165.240 1.00 57.78  ? 847  CYS C C   1 
ATOM   14784 O O   . CYS B 1 857  ? 179.783 193.919 165.462 1.00 57.54  ? 847  CYS C O   1 
ATOM   14785 C CB  . CYS B 1 857  ? 179.024 195.354 162.848 1.00 60.72  ? 847  CYS C CB  1 
ATOM   14786 S SG  . CYS B 1 857  ? 178.434 195.223 161.143 1.00 67.13  ? 847  CYS C SG  1 
ATOM   14787 N N   . ALA B 1 858  ? 178.335 195.495 166.159 1.00 58.73  ? 848  ALA C N   1 
ATOM   14788 C CA  . ALA B 1 858  ? 178.857 195.541 167.520 1.00 60.33  ? 848  ALA C CA  1 
ATOM   14789 C C   . ALA B 1 858  ? 178.226 194.498 168.435 1.00 56.01  ? 848  ALA C C   1 
ATOM   14790 O O   . ALA B 1 858  ? 178.595 194.427 169.612 1.00 52.79  ? 848  ALA C O   1 
ATOM   14791 C CB  . ALA B 1 858  ? 178.656 196.937 168.114 1.00 63.91  ? 848  ALA C CB  1 
ATOM   14792 N N   . GLN B 1 859  ? 177.284 193.700 167.931 1.00 56.84  ? 849  GLN C N   1 
ATOM   14793 C CA  . GLN B 1 859  ? 176.613 192.678 168.724 1.00 56.25  ? 849  GLN C CA  1 
ATOM   14794 C C   . GLN B 1 859  ? 177.129 191.275 168.453 1.00 54.59  ? 849  GLN C C   1 
ATOM   14795 O O   . GLN B 1 859  ? 176.899 190.379 169.272 1.00 52.83  ? 849  GLN C O   1 
ATOM   14796 C CB  . GLN B 1 859  ? 175.107 192.722 168.460 1.00 59.27  ? 849  GLN C CB  1 
ATOM   14797 C CG  . GLN B 1 859  ? 174.545 194.116 168.583 1.00 63.80  ? 849  GLN C CG  1 
ATOM   14798 C CD  . GLN B 1 859  ? 173.215 194.279 167.889 1.00 65.80  ? 849  GLN C CD  1 
ATOM   14799 O OE1 . GLN B 1 859  ? 172.831 193.464 167.050 1.00 64.92  ? 849  GLN C OE1 1 
ATOM   14800 N NE2 . GLN B 1 859  ? 172.521 195.362 168.204 1.00 66.20  ? 849  GLN C NE2 1 
ATOM   14801 N N   . LYS B 1 860  ? 177.818 191.063 167.331 1.00 55.15  ? 850  LYS C N   1 
ATOM   14802 C CA  . LYS B 1 860  ? 178.464 189.784 167.036 1.00 49.63  ? 850  LYS C CA  1 
ATOM   14803 C C   . LYS B 1 860  ? 179.815 189.738 167.752 1.00 46.96  ? 850  LYS C C   1 
ATOM   14804 O O   . LYS B 1 860  ? 180.889 189.829 167.154 1.00 45.12  ? 850  LYS C O   1 
ATOM   14805 C CB  . LYS B 1 860  ? 178.619 189.596 165.535 1.00 48.06  ? 850  LYS C CB  1 
ATOM   14806 C CG  . LYS B 1 860  ? 177.313 189.505 164.782 1.00 39.40  ? 850  LYS C CG  1 
ATOM   14807 C CD  . LYS B 1 860  ? 177.573 189.252 163.316 1.00 41.45  ? 850  LYS C CD  1 
ATOM   14808 C CE  . LYS B 1 860  ? 178.162 190.473 162.636 1.00 42.77  ? 850  LYS C CE  1 
ATOM   14809 N NZ  . LYS B 1 860  ? 177.185 191.593 162.594 1.00 42.33  ? 850  LYS C NZ  1 
ATOM   14810 N N   . PHE B 1 861  ? 179.737 189.605 169.074 1.00 43.43  ? 851  PHE C N   1 
ATOM   14811 C CA  . PHE B 1 861  ? 180.916 189.563 169.928 1.00 47.72  ? 851  PHE C CA  1 
ATOM   14812 C C   . PHE B 1 861  ? 180.766 188.504 171.010 1.00 42.52  ? 851  PHE C C   1 
ATOM   14813 O O   . PHE B 1 861  ? 181.279 188.667 172.122 1.00 40.13  ? 851  PHE C O   1 
ATOM   14814 C CB  . PHE B 1 861  ? 181.195 190.934 170.547 1.00 46.41  ? 851  PHE C CB  1 
ATOM   14815 C CG  . PHE B 1 861  ? 181.924 191.878 169.629 1.00 54.11  ? 851  PHE C CG  1 
ATOM   14816 C CD1 . PHE B 1 861  ? 183.311 191.892 169.591 1.00 60.15  ? 851  PHE C CD1 1 
ATOM   14817 C CD2 . PHE B 1 861  ? 181.226 192.733 168.791 1.00 52.20  ? 851  PHE C CD2 1 
ATOM   14818 C CE1 . PHE B 1 861  ? 183.990 192.753 168.748 1.00 59.44  ? 851  PHE C CE1 1 
ATOM   14819 C CE2 . PHE B 1 861  ? 181.899 193.597 167.942 1.00 56.55  ? 851  PHE C CE2 1 
ATOM   14820 C CZ  . PHE B 1 861  ? 183.282 193.606 167.921 1.00 62.13  ? 851  PHE C CZ  1 
ATOM   14821 N N   . ASN B 1 862  ? 180.064 187.421 170.698 1.00 29.48  ? 852  ASN C N   1 
ATOM   14822 C CA  . ASN B 1 862  ? 179.869 186.294 171.597 1.00 22.05  ? 852  ASN C CA  1 
ATOM   14823 C C   . ASN B 1 862  ? 180.456 185.029 170.990 1.00 16.92  ? 852  ASN C C   1 
ATOM   14824 O O   . ASN B 1 862  ? 179.864 183.952 171.052 1.00 18.44  ? 852  ASN C O   1 
ATOM   14825 C CB  . ASN B 1 862  ? 178.388 186.113 171.915 1.00 23.48  ? 852  ASN C CB  1 
ATOM   14826 C CG  . ASN B 1 862  ? 177.841 187.227 172.782 1.00 28.20  ? 852  ASN C CG  1 
ATOM   14827 O OD1 . ASN B 1 862  ? 178.555 187.794 173.606 1.00 26.85  ? 852  ASN C OD1 1 
ATOM   14828 N ND2 . ASN B 1 862  ? 176.576 187.567 172.579 1.00 23.06  ? 852  ASN C ND2 1 
ATOM   14829 N N   . GLY B 1 863  ? 181.638 185.151 170.393 1.00 16.27  ? 853  GLY C N   1 
ATOM   14830 C CA  . GLY B 1 863  ? 182.249 184.063 169.665 1.00 15.80  ? 853  GLY C CA  1 
ATOM   14831 C C   . GLY B 1 863  ? 181.957 184.050 168.182 1.00 18.98  ? 853  GLY C C   1 
ATOM   14832 O O   . GLY B 1 863  ? 182.487 183.187 167.473 1.00 20.67  ? 853  GLY C O   1 
ATOM   14833 N N   . LEU B 1 864  ? 181.146 184.981 167.691 1.00 19.10  ? 854  LEU C N   1 
ATOM   14834 C CA  . LEU B 1 864  ? 180.757 185.031 166.289 1.00 13.13  ? 854  LEU C CA  1 
ATOM   14835 C C   . LEU B 1 864  ? 181.724 185.912 165.510 1.00 16.66  ? 854  LEU C C   1 
ATOM   14836 O O   . LEU B 1 864  ? 181.966 187.060 165.892 1.00 22.59  ? 854  LEU C O   1 
ATOM   14837 C CB  . LEU B 1 864  ? 179.333 185.569 166.146 1.00 17.92  ? 854  LEU C CB  1 
ATOM   14838 C CG  . LEU B 1 864  ? 178.105 184.663 166.303 1.00 22.62  ? 854  LEU C CG  1 
ATOM   14839 C CD1 . LEU B 1 864  ? 178.116 183.626 165.204 1.00 21.18  ? 854  LEU C CD1 1 
ATOM   14840 C CD2 . LEU B 1 864  ? 177.960 184.001 167.671 1.00 16.99  ? 854  LEU C CD2 1 
ATOM   14841 N N   . THR B 1 865  ? 182.266 185.381 164.415 1.00 13.51  ? 855  THR C N   1 
ATOM   14842 C CA  . THR B 1 865  ? 183.199 186.128 163.583 1.00 10.47  ? 855  THR C CA  1 
ATOM   14843 C C   . THR B 1 865  ? 182.822 185.929 162.122 1.00 8.95   ? 855  THR C C   1 
ATOM   14844 O O   . THR B 1 865  ? 182.450 184.826 161.720 1.00 9.72   ? 855  THR C O   1 
ATOM   14845 C CB  . THR B 1 865  ? 184.647 185.674 163.842 1.00 15.99  ? 855  THR C CB  1 
ATOM   14846 O OG1 . THR B 1 865  ? 184.899 185.679 165.252 1.00 20.12  ? 855  THR C OG1 1 
ATOM   14847 C CG2 . THR B 1 865  ? 185.648 186.607 163.180 1.00 19.75  ? 855  THR C CG2 1 
ATOM   14848 N N   . VAL B 1 866  ? 182.896 187.002 161.337 1.00 9.06   ? 856  VAL C N   1 
ATOM   14849 C CA  . VAL B 1 866  ? 182.610 186.969 159.907 1.00 5.36   ? 856  VAL C CA  1 
ATOM   14850 C C   . VAL B 1 866  ? 183.931 187.097 159.162 1.00 5.15   ? 856  VAL C C   1 
ATOM   14851 O O   . VAL B 1 866  ? 184.657 188.083 159.336 1.00 6.96   ? 856  VAL C O   1 
ATOM   14852 C CB  . VAL B 1 866  ? 181.635 188.082 159.497 1.00 4.29   ? 856  VAL C CB  1 
ATOM   14853 C CG1 . VAL B 1 866  ? 181.513 188.152 157.991 1.00 3.09   ? 856  VAL C CG1 1 
ATOM   14854 C CG2 . VAL B 1 866  ? 180.276 187.852 160.127 1.00 5.58   ? 856  VAL C CG2 1 
ATOM   14855 N N   . LEU B 1 867  ? 184.242 186.104 158.332 1.00 3.84   ? 857  LEU C N   1 
ATOM   14856 C CA  . LEU B 1 867  ? 185.477 185.977 157.568 1.00 2.82   ? 857  LEU C CA  1 
ATOM   14857 C C   . LEU B 1 867  ? 185.362 186.712 156.234 1.00 3.27   ? 857  LEU C C   1 
ATOM   14858 O O   . LEU B 1 867  ? 184.296 186.702 155.613 1.00 3.89   ? 857  LEU C O   1 
ATOM   14859 C CB  . LEU B 1 867  ? 185.796 184.508 157.313 1.00 2.42   ? 857  LEU C CB  1 
ATOM   14860 C CG  . LEU B 1 867  ? 185.746 183.573 158.519 1.00 2.68   ? 857  LEU C CG  1 
ATOM   14861 C CD1 . LEU B 1 867  ? 185.935 182.142 158.076 1.00 3.78   ? 857  LEU C CD1 1 
ATOM   14862 C CD2 . LEU B 1 867  ? 186.792 183.954 159.542 1.00 4.44   ? 857  LEU C CD2 1 
ATOM   14863 N N   . PRO B 1 868  ? 186.426 187.353 155.757 1.00 3.05   ? 858  PRO C N   1 
ATOM   14864 C CA  . PRO B 1 868  ? 186.365 188.026 154.458 1.00 2.32   ? 858  PRO C CA  1 
ATOM   14865 C C   . PRO B 1 868  ? 186.580 187.047 153.318 1.00 3.22   ? 858  PRO C C   1 
ATOM   14866 O O   . PRO B 1 868  ? 187.277 186.034 153.480 1.00 4.51   ? 858  PRO C O   1 
ATOM   14867 C CB  . PRO B 1 868  ? 187.503 189.059 154.540 1.00 1.75   ? 858  PRO C CB  1 
ATOM   14868 C CG  . PRO B 1 868  ? 188.338 188.674 155.716 1.00 2.05   ? 858  PRO C CG  1 
ATOM   14869 C CD  . PRO B 1 868  ? 187.766 187.455 156.358 1.00 4.09   ? 858  PRO C CD  1 
ATOM   14870 N N   . PRO B 1 869  ? 185.991 187.299 152.149 1.00 1.85   ? 859  PRO C N   1 
ATOM   14871 C CA  . PRO B 1 869  ? 186.204 186.398 151.014 1.00 1.69   ? 859  PRO C CA  1 
ATOM   14872 C C   . PRO B 1 869  ? 187.600 186.542 150.429 1.00 2.33   ? 859  PRO C C   1 
ATOM   14873 O O   . PRO B 1 869  ? 188.274 187.560 150.590 1.00 2.85   ? 859  PRO C O   1 
ATOM   14874 C CB  . PRO B 1 869  ? 185.130 186.816 150.004 1.00 2.06   ? 859  PRO C CB  1 
ATOM   14875 C CG  . PRO B 1 869  ? 184.496 188.042 150.534 1.00 1.62   ? 859  PRO C CG  1 
ATOM   14876 C CD  . PRO B 1 869  ? 185.173 188.466 151.784 1.00 2.38   ? 859  PRO C CD  1 
ATOM   14877 N N   . LEU B 1 870  ? 188.030 185.477 149.747 1.00 2.50   ? 860  LEU C N   1 
ATOM   14878 C CA  . LEU B 1 870  ? 189.376 185.428 149.184 1.00 1.82   ? 860  LEU C CA  1 
ATOM   14879 C C   . LEU B 1 870  ? 189.537 186.404 148.026 1.00 2.68   ? 860  LEU C C   1 
ATOM   14880 O O   . LEU B 1 870  ? 190.585 187.041 147.890 1.00 4.06   ? 860  LEU C O   1 
ATOM   14881 C CB  . LEU B 1 870  ? 189.693 184.006 148.728 1.00 2.25   ? 860  LEU C CB  1 
ATOM   14882 C CG  . LEU B 1 870  ? 191.062 183.713 148.111 1.00 2.35   ? 860  LEU C CG  1 
ATOM   14883 C CD1 . LEU B 1 870  ? 192.191 184.223 148.989 1.00 1.70   ? 860  LEU C CD1 1 
ATOM   14884 C CD2 . LEU B 1 870  ? 191.212 182.229 147.845 1.00 2.72   ? 860  LEU C CD2 1 
ATOM   14885 N N   . LEU B 1 871  ? 188.522 186.532 147.182 1.00 3.45   ? 861  LEU C N   1 
ATOM   14886 C CA  . LEU B 1 871  ? 188.561 187.444 146.048 1.00 2.76   ? 861  LEU C CA  1 
ATOM   14887 C C   . LEU B 1 871  ? 187.807 188.711 146.417 1.00 3.17   ? 861  LEU C C   1 
ATOM   14888 O O   . LEU B 1 871  ? 186.635 188.649 146.802 1.00 3.68   ? 861  LEU C O   1 
ATOM   14889 C CB  . LEU B 1 871  ? 187.947 186.803 144.804 1.00 2.39   ? 861  LEU C CB  1 
ATOM   14890 C CG  . LEU B 1 871  ? 188.792 185.807 144.013 1.00 2.69   ? 861  LEU C CG  1 
ATOM   14891 C CD1 . LEU B 1 871  ? 187.921 185.040 143.038 1.00 2.93   ? 861  LEU C CD1 1 
ATOM   14892 C CD2 . LEU B 1 871  ? 189.904 186.512 143.284 1.00 2.49   ? 861  LEU C CD2 1 
ATOM   14893 N N   . THR B 1 872  ? 188.471 189.854 146.295 1.00 4.09   ? 862  THR C N   1 
ATOM   14894 C CA  . THR B 1 872  ? 187.814 191.123 146.547 1.00 5.23   ? 862  THR C CA  1 
ATOM   14895 C C   . THR B 1 872  ? 186.915 191.491 145.368 1.00 8.47   ? 862  THR C C   1 
ATOM   14896 O O   . THR B 1 872  ? 186.870 190.801 144.347 1.00 9.02   ? 862  THR C O   1 
ATOM   14897 C CB  . THR B 1 872  ? 188.844 192.221 146.808 1.00 5.21   ? 862  THR C CB  1 
ATOM   14898 O OG1 . THR B 1 872  ? 189.672 192.388 145.656 1.00 6.85   ? 862  THR C OG1 1 
ATOM   14899 C CG2 . THR B 1 872  ? 189.721 191.853 147.982 1.00 5.10   ? 862  THR C CG2 1 
ATOM   14900 N N   . ASP B 1 873  ? 186.172 192.588 145.528 1.00 10.83  ? 863  ASP C N   1 
ATOM   14901 C CA  . ASP B 1 873  ? 185.289 193.051 144.462 1.00 8.65   ? 863  ASP C CA  1 
ATOM   14902 C C   . ASP B 1 873  ? 186.073 193.551 143.256 1.00 8.34   ? 863  ASP C C   1 
ATOM   14903 O O   . ASP B 1 873  ? 185.599 193.435 142.117 1.00 10.23  ? 863  ASP C O   1 
ATOM   14904 C CB  . ASP B 1 873  ? 184.367 194.146 144.991 1.00 15.52  ? 863  ASP C CB  1 
ATOM   14905 C CG  . ASP B 1 873  ? 183.446 193.650 146.084 1.00 29.41  ? 863  ASP C CG  1 
ATOM   14906 O OD1 . ASP B 1 873  ? 183.346 192.418 146.260 1.00 25.14  ? 863  ASP C OD1 1 
ATOM   14907 O OD2 . ASP B 1 873  ? 182.821 194.488 146.767 1.00 35.43  ? 863  ASP C OD2 1 
ATOM   14908 N N   . GLU B 1 874  ? 187.269 194.100 143.491 1.00 8.55   ? 864  GLU C N   1 
ATOM   14909 C CA  . GLU B 1 874  ? 188.125 194.558 142.403 1.00 6.70   ? 864  GLU C CA  1 
ATOM   14910 C C   . GLU B 1 874  ? 188.577 193.403 141.518 1.00 5.96   ? 864  GLU C C   1 
ATOM   14911 O O   . GLU B 1 874  ? 188.574 193.522 140.289 1.00 8.46   ? 864  GLU C O   1 
ATOM   14912 C CB  . GLU B 1 874  ? 189.334 195.303 142.968 1.00 9.05   ? 864  GLU C CB  1 
ATOM   14913 C CG  . GLU B 1 874  ? 189.092 196.775 143.275 1.00 14.20  ? 864  GLU C CG  1 
ATOM   14914 C CD  . GLU B 1 874  ? 188.238 197.006 144.510 1.00 23.42  ? 864  GLU C CD  1 
ATOM   14915 O OE1 . GLU B 1 874  ? 188.154 196.099 145.364 1.00 23.45  ? 864  GLU C OE1 1 
ATOM   14916 O OE2 . GLU B 1 874  ? 187.646 198.099 144.625 1.00 31.23  ? 864  GLU C OE2 1 
ATOM   14917 N N   . MET B 1 875  ? 188.949 192.271 142.122 1.00 4.60   ? 865  MET C N   1 
ATOM   14918 C CA  . MET B 1 875  ? 189.434 191.128 141.350 1.00 4.11   ? 865  MET C CA  1 
ATOM   14919 C C   . MET B 1 875  ? 188.319 190.484 140.533 1.00 3.72   ? 865  MET C C   1 
ATOM   14920 O O   . MET B 1 875  ? 188.544 190.044 139.397 1.00 4.85   ? 865  MET C O   1 
ATOM   14921 C CB  . MET B 1 875  ? 190.071 190.110 142.291 1.00 3.29   ? 865  MET C CB  1 
ATOM   14922 C CG  . MET B 1 875  ? 191.114 190.706 143.213 1.00 3.41   ? 865  MET C CG  1 
ATOM   14923 S SD  . MET B 1 875  ? 192.046 189.474 144.129 1.00 5.24   ? 865  MET C SD  1 
ATOM   14924 C CE  . MET B 1 875  ? 193.611 190.313 144.316 1.00 5.47   ? 865  MET C CE  1 
ATOM   14925 N N   . ILE B 1 876  ? 187.109 190.432 141.091 1.00 3.01   ? 866  ILE C N   1 
ATOM   14926 C CA  . ILE B 1 876  ? 185.952 189.935 140.354 1.00 2.07   ? 866  ILE C CA  1 
ATOM   14927 C C   . ILE B 1 876  ? 185.600 190.885 139.210 1.00 2.25   ? 866  ILE C C   1 
ATOM   14928 O O   . ILE B 1 876  ? 185.208 190.450 138.116 1.00 2.40   ? 866  ILE C O   1 
ATOM   14929 C CB  . ILE B 1 876  ? 184.785 189.716 141.337 1.00 1.70   ? 866  ILE C CB  1 
ATOM   14930 C CG1 . ILE B 1 876  ? 185.126 188.573 142.292 1.00 2.09   ? 866  ILE C CG1 1 
ATOM   14931 C CG2 . ILE B 1 876  ? 183.495 189.388 140.627 1.00 1.58   ? 866  ILE C CG2 1 
ATOM   14932 C CD1 . ILE B 1 876  ? 184.148 188.396 143.412 1.00 1.80   ? 866  ILE C CD1 1 
ATOM   14933 N N   . ALA B 1 877  ? 185.788 192.193 139.425 1.00 2.49   ? 867  ALA C N   1 
ATOM   14934 C CA  . ALA B 1 877  ? 185.604 193.164 138.349 1.00 1.90   ? 867  ALA C CA  1 
ATOM   14935 C C   . ALA B 1 877  ? 186.625 192.976 137.228 1.00 2.36   ? 867  ALA C C   1 
ATOM   14936 O O   . ALA B 1 877  ? 186.286 193.129 136.049 1.00 2.92   ? 867  ALA C O   1 
ATOM   14937 C CB  . ALA B 1 877  ? 185.675 194.582 138.908 1.00 2.75   ? 867  ALA C CB  1 
ATOM   14938 N N   . GLN B 1 878  ? 187.876 192.643 137.567 1.00 2.10   ? 868  GLN C N   1 
ATOM   14939 C CA  . GLN B 1 878  ? 188.864 192.372 136.518 1.00 1.73   ? 868  GLN C CA  1 
ATOM   14940 C C   . GLN B 1 878  ? 188.587 191.070 135.773 1.00 1.58   ? 868  GLN C C   1 
ATOM   14941 O O   . GLN B 1 878  ? 188.848 190.998 134.567 1.00 2.27   ? 868  GLN C O   1 
ATOM   14942 C CB  . GLN B 1 878  ? 190.287 192.357 137.073 1.00 3.36   ? 868  GLN C CB  1 
ATOM   14943 C CG  . GLN B 1 878  ? 190.662 193.564 137.895 1.00 6.51   ? 868  GLN C CG  1 
ATOM   14944 C CD  . GLN B 1 878  ? 192.096 193.526 138.362 1.00 12.38  ? 868  GLN C CD  1 
ATOM   14945 O OE1 . GLN B 1 878  ? 192.928 192.823 137.790 1.00 11.98  ? 868  GLN C OE1 1 
ATOM   14946 N NE2 . GLN B 1 878  ? 192.393 194.273 139.418 1.00 11.67  ? 868  GLN C NE2 1 
ATOM   14947 N N   . TYR B 1 879  ? 188.075 190.042 136.460 1.00 1.67   ? 869  TYR C N   1 
ATOM   14948 C CA  . TYR B 1 879  ? 187.545 188.861 135.769 1.00 1.19   ? 869  TYR C CA  1 
ATOM   14949 C C   . TYR B 1 879  ? 186.443 189.204 134.772 1.00 1.26   ? 869  TYR C C   1 
ATOM   14950 O O   . TYR B 1 879  ? 186.468 188.730 133.628 1.00 1.61   ? 869  TYR C O   1 
ATOM   14951 C CB  . TYR B 1 879  ? 187.044 187.825 136.775 1.00 1.64   ? 869  TYR C CB  1 
ATOM   14952 C CG  . TYR B 1 879  ? 188.095 187.125 137.601 1.00 2.15   ? 869  TYR C CG  1 
ATOM   14953 C CD1 . TYR B 1 879  ? 189.431 187.169 137.246 1.00 2.35   ? 869  TYR C CD1 1 
ATOM   14954 C CD2 . TYR B 1 879  ? 187.746 186.427 138.745 1.00 3.14   ? 869  TYR C CD2 1 
ATOM   14955 C CE1 . TYR B 1 879  ? 190.382 186.502 137.981 1.00 2.93   ? 869  TYR C CE1 1 
ATOM   14956 C CE2 . TYR B 1 879  ? 188.693 185.773 139.498 1.00 4.16   ? 869  TYR C CE2 1 
ATOM   14957 C CZ  . TYR B 1 879  ? 190.011 185.817 139.113 1.00 4.21   ? 869  TYR C CZ  1 
ATOM   14958 O OH  . TYR B 1 879  ? 190.963 185.167 139.863 1.00 5.93   ? 869  TYR C OH  1 
ATOM   14959 N N   . THR B 1 880  ? 185.467 190.019 135.181 1.00 1.26   ? 870  THR C N   1 
ATOM   14960 C CA  . THR B 1 880  ? 184.370 190.342 134.266 1.00 0.94   ? 870  THR C CA  1 
ATOM   14961 C C   . THR B 1 880  ? 184.837 191.220 133.108 1.00 0.89   ? 870  THR C C   1 
ATOM   14962 O O   . THR B 1 880  ? 184.358 191.066 131.979 1.00 0.96   ? 870  THR C O   1 
ATOM   14963 C CB  . THR B 1 880  ? 183.215 191.006 135.013 1.00 0.95   ? 870  THR C CB  1 
ATOM   14964 O OG1 . THR B 1 880  ? 183.672 192.202 135.649 1.00 2.31   ? 870  THR C OG1 1 
ATOM   14965 C CG2 . THR B 1 880  ? 182.642 190.063 136.046 1.00 1.01   ? 870  THR C CG2 1 
ATOM   14966 N N   . SER B 1 881  ? 185.796 192.117 133.355 1.00 0.92   ? 871  SER C N   1 
ATOM   14967 C CA  . SER B 1 881  ? 186.325 192.942 132.272 1.00 0.97   ? 871  SER C CA  1 
ATOM   14968 C C   . SER B 1 881  ? 187.155 192.116 131.295 1.00 1.03   ? 871  SER C C   1 
ATOM   14969 O O   . SER B 1 881  ? 187.121 192.368 130.085 1.00 1.18   ? 871  SER C O   1 
ATOM   14970 C CB  . SER B 1 881  ? 187.154 194.091 132.838 1.00 1.32   ? 871  SER C CB  1 
ATOM   14971 O OG  . SER B 1 881  ? 188.336 193.613 133.445 1.00 1.47   ? 871  SER C OG  1 
ATOM   14972 N N   . ALA B 1 882  ? 187.903 191.127 131.800 1.00 1.35   ? 872  ALA C N   1 
ATOM   14973 C CA  . ALA B 1 882  ? 188.651 190.227 130.926 1.00 1.17   ? 872  ALA C CA  1 
ATOM   14974 C C   . ALA B 1 882  ? 187.721 189.380 130.070 1.00 1.20   ? 872  ALA C C   1 
ATOM   14975 O O   . ALA B 1 882  ? 187.976 189.191 128.874 1.00 1.75   ? 872  ALA C O   1 
ATOM   14976 C CB  . ALA B 1 882  ? 189.569 189.335 131.757 1.00 1.58   ? 872  ALA C CB  1 
ATOM   14977 N N   . LEU B 1 883  ? 186.632 188.878 130.665 1.00 1.17   ? 873  LEU C N   1 
ATOM   14978 C CA  . LEU B 1 883  ? 185.628 188.126 129.914 1.00 0.59   ? 873  LEU C CA  1 
ATOM   14979 C C   . LEU B 1 883  ? 184.972 188.983 128.837 1.00 0.48   ? 873  LEU C C   1 
ATOM   14980 O O   . LEU B 1 883  ? 184.796 188.531 127.698 1.00 0.54   ? 873  LEU C O   1 
ATOM   14981 C CB  . LEU B 1 883  ? 184.575 187.576 130.877 1.00 0.71   ? 873  LEU C CB  1 
ATOM   14982 C CG  . LEU B 1 883  ? 184.959 186.402 131.778 1.00 0.65   ? 873  LEU C CG  1 
ATOM   14983 C CD1 . LEU B 1 883  ? 184.054 186.345 132.983 1.00 0.53   ? 873  LEU C CD1 1 
ATOM   14984 C CD2 . LEU B 1 883  ? 184.836 185.114 131.009 1.00 0.60   ? 873  LEU C CD2 1 
ATOM   14985 N N   . LEU B 1 884  ? 184.637 190.237 129.171 1.00 0.65   ? 874  LEU C N   1 
ATOM   14986 C CA  . LEU B 1 884  ? 184.010 191.143 128.209 1.00 0.58   ? 874  LEU C CA  1 
ATOM   14987 C C   . LEU B 1 884  ? 184.944 191.498 127.057 1.00 0.59   ? 874  LEU C C   1 
ATOM   14988 O O   . LEU B 1 884  ? 184.526 191.482 125.894 1.00 0.49   ? 874  LEU C O   1 
ATOM   14989 C CB  . LEU B 1 884  ? 183.549 192.414 128.919 1.00 0.69   ? 874  LEU C CB  1 
ATOM   14990 C CG  . LEU B 1 884  ? 182.236 192.341 129.692 1.00 0.93   ? 874  LEU C CG  1 
ATOM   14991 C CD1 . LEU B 1 884  ? 182.133 193.501 130.657 1.00 1.10   ? 874  LEU C CD1 1 
ATOM   14992 C CD2 . LEU B 1 884  ? 181.077 192.355 128.729 1.00 1.33   ? 874  LEU C CD2 1 
ATOM   14993 N N   . ALA B 1 885  ? 186.205 191.827 127.357 1.00 0.64   ? 875  ALA C N   1 
ATOM   14994 C CA  . ALA B 1 885  ? 187.164 192.166 126.308 1.00 0.47   ? 875  ALA C CA  1 
ATOM   14995 C C   . ALA B 1 885  ? 187.468 190.970 125.417 1.00 0.48   ? 875  ALA C C   1 
ATOM   14996 O O   . ALA B 1 885  ? 187.578 191.115 124.191 1.00 0.54   ? 875  ALA C O   1 
ATOM   14997 C CB  . ALA B 1 885  ? 188.448 192.706 126.929 1.00 2.32   ? 875  ALA C CB  1 
ATOM   14998 N N   . GLY B 1 886  ? 187.589 189.779 126.011 1.00 0.59   ? 876  GLY C N   1 
ATOM   14999 C CA  . GLY B 1 886  ? 187.795 188.581 125.223 1.00 0.38   ? 876  GLY C CA  1 
ATOM   15000 C C   . GLY B 1 886  ? 186.619 188.225 124.340 1.00 0.33   ? 876  GLY C C   1 
ATOM   15001 O O   . GLY B 1 886  ? 186.809 187.695 123.244 1.00 0.43   ? 876  GLY C O   1 
ATOM   15002 N N   . THR B 1 887  ? 185.392 188.504 124.789 1.00 0.42   ? 877  THR C N   1 
ATOM   15003 C CA  . THR B 1 887  ? 184.254 188.165 123.946 1.00 0.41   ? 877  THR C CA  1 
ATOM   15004 C C   . THR B 1 887  ? 183.894 189.246 122.936 1.00 0.34   ? 877  THR C C   1 
ATOM   15005 O O   . THR B 1 887  ? 183.177 188.942 121.978 1.00 0.30   ? 877  THR C O   1 
ATOM   15006 C CB  . THR B 1 887  ? 183.015 187.817 124.785 1.00 0.40   ? 877  THR C CB  1 
ATOM   15007 O OG1 . THR B 1 887  ? 182.022 187.238 123.934 1.00 0.51   ? 877  THR C OG1 1 
ATOM   15008 C CG2 . THR B 1 887  ? 182.413 189.036 125.429 1.00 0.41   ? 877  THR C CG2 1 
ATOM   15009 N N   . ILE B 1 888  ? 184.360 190.490 123.096 1.00 0.37   ? 878  ILE C N   1 
ATOM   15010 C CA  . ILE B 1 888  ? 184.086 191.487 122.059 1.00 0.29   ? 878  ILE C CA  1 
ATOM   15011 C C   . ILE B 1 888  ? 185.249 191.666 121.097 1.00 0.28   ? 878  ILE C C   1 
ATOM   15012 O O   . ILE B 1 888  ? 185.056 192.263 120.026 1.00 0.38   ? 878  ILE C O   1 
ATOM   15013 C CB  . ILE B 1 888  ? 183.698 192.871 122.626 1.00 0.31   ? 878  ILE C CB  1 
ATOM   15014 C CG1 . ILE B 1 888  ? 184.835 193.502 123.416 1.00 0.48   ? 878  ILE C CG1 1 
ATOM   15015 C CG2 . ILE B 1 888  ? 182.470 192.760 123.510 1.00 0.44   ? 878  ILE C CG2 1 
ATOM   15016 C CD1 . ILE B 1 888  ? 184.569 194.937 123.783 1.00 1.76   ? 878  ILE C CD1 1 
ATOM   15017 N N   . THR B 1 889  ? 186.445 191.173 121.427 1.00 0.30   ? 879  THR C N   1 
ATOM   15018 C CA  . THR B 1 889  ? 187.560 191.277 120.495 1.00 0.22   ? 879  THR C CA  1 
ATOM   15019 C C   . THR B 1 889  ? 187.897 189.972 119.783 1.00 0.25   ? 879  THR C C   1 
ATOM   15020 O O   . THR B 1 889  ? 188.676 190.000 118.827 1.00 0.28   ? 879  THR C O   1 
ATOM   15021 C CB  . THR B 1 889  ? 188.814 191.800 121.209 1.00 0.14   ? 879  THR C CB  1 
ATOM   15022 O OG1 . THR B 1 889  ? 189.186 190.902 122.258 1.00 0.25   ? 879  THR C OG1 1 
ATOM   15023 C CG2 . THR B 1 889  ? 188.574 193.184 121.777 1.00 0.23   ? 879  THR C CG2 1 
ATOM   15024 N N   . SER B 1 890  ? 187.340 188.837 120.206 1.00 0.34   ? 880  SER C N   1 
ATOM   15025 C CA  . SER B 1 890  ? 187.710 187.573 119.580 1.00 0.28   ? 880  SER C CA  1 
ATOM   15026 C C   . SER B 1 890  ? 186.519 186.692 119.216 1.00 0.34   ? 880  SER C C   1 
ATOM   15027 O O   . SER B 1 890  ? 186.610 185.887 118.287 1.00 0.48   ? 880  SER C O   1 
ATOM   15028 C CB  . SER B 1 890  ? 188.665 186.803 120.491 1.00 0.42   ? 880  SER C CB  1 
ATOM   15029 O OG  . SER B 1 890  ? 187.973 186.212 121.570 1.00 0.77   ? 880  SER C OG  1 
ATOM   15030 N N   . GLY B 1 891  ? 185.407 186.827 119.922 1.00 0.36   ? 881  GLY C N   1 
ATOM   15031 C CA  . GLY B 1 891  ? 184.239 185.996 119.674 1.00 0.38   ? 881  GLY C CA  1 
ATOM   15032 C C   . GLY B 1 891  ? 184.147 184.857 120.679 1.00 0.97   ? 881  GLY C C   1 
ATOM   15033 O O   . GLY B 1 891  ? 184.280 185.072 121.878 1.00 1.43   ? 881  GLY C O   1 
ATOM   15034 N N   . TRP B 1 892  ? 183.905 183.647 120.183 1.00 1.79   ? 882  TRP C N   1 
ATOM   15035 C CA  . TRP B 1 892  ? 183.977 182.454 121.013 1.00 1.79   ? 882  TRP C CA  1 
ATOM   15036 C C   . TRP B 1 892  ? 185.289 181.704 120.853 1.00 2.10   ? 882  TRP C C   1 
ATOM   15037 O O   . TRP B 1 892  ? 185.391 180.556 121.295 1.00 2.72   ? 882  TRP C O   1 
ATOM   15038 C CB  . TRP B 1 892  ? 182.816 181.497 120.725 1.00 2.04   ? 882  TRP C CB  1 
ATOM   15039 C CG  . TRP B 1 892  ? 182.719 181.002 119.313 1.00 3.29   ? 882  TRP C CG  1 
ATOM   15040 C CD1 . TRP B 1 892  ? 183.395 179.952 118.766 1.00 5.09   ? 882  TRP C CD1 1 
ATOM   15041 C CD2 . TRP B 1 892  ? 181.766 181.412 118.327 1.00 3.77   ? 882  TRP C CD2 1 
ATOM   15042 N NE1 . TRP B 1 892  ? 183.001 179.755 117.469 1.00 8.34   ? 882  TRP C NE1 1 
ATOM   15043 C CE2 . TRP B 1 892  ? 181.989 180.629 117.178 1.00 8.57   ? 882  TRP C CE2 1 
ATOM   15044 C CE3 . TRP B 1 892  ? 180.770 182.393 118.290 1.00 3.28   ? 882  TRP C CE3 1 
ATOM   15045 C CZ2 . TRP B 1 892  ? 181.252 180.793 116.006 1.00 8.06   ? 882  TRP C CZ2 1 
ATOM   15046 C CZ3 . TRP B 1 892  ? 180.044 182.558 117.125 1.00 3.93   ? 882  TRP C CZ3 1 
ATOM   15047 C CH2 . TRP B 1 892  ? 180.288 181.762 116.000 1.00 6.41   ? 882  TRP C CH2 1 
ATOM   15048 N N   . THR B 1 893  ? 186.288 182.314 120.219 1.00 1.72   ? 883  THR C N   1 
ATOM   15049 C CA  . THR B 1 893  ? 187.535 181.614 119.949 1.00 1.31   ? 883  THR C CA  1 
ATOM   15050 C C   . THR B 1 893  ? 188.410 181.480 121.187 1.00 1.86   ? 883  THR C C   1 
ATOM   15051 O O   . THR B 1 893  ? 189.189 180.527 121.282 1.00 2.90   ? 883  THR C O   1 
ATOM   15052 C CB  . THR B 1 893  ? 188.301 182.328 118.840 1.00 1.18   ? 883  THR C CB  1 
ATOM   15053 O OG1 . THR B 1 893  ? 188.582 183.669 119.248 1.00 1.42   ? 883  THR C OG1 1 
ATOM   15054 C CG2 . THR B 1 893  ? 187.481 182.358 117.573 1.00 1.05   ? 883  THR C CG2 1 
ATOM   15055 N N   . PHE B 1 894  ? 188.306 182.407 122.139 1.00 1.67   ? 884  PHE C N   1 
ATOM   15056 C CA  . PHE B 1 894  ? 189.161 182.354 123.319 1.00 1.57   ? 884  PHE C CA  1 
ATOM   15057 C C   . PHE B 1 894  ? 188.701 181.313 124.329 1.00 2.25   ? 884  PHE C C   1 
ATOM   15058 O O   . PHE B 1 894  ? 189.477 180.951 125.218 1.00 4.97   ? 884  PHE C O   1 
ATOM   15059 C CB  . PHE B 1 894  ? 189.255 183.719 124.022 1.00 1.30   ? 884  PHE C CB  1 
ATOM   15060 C CG  . PHE B 1 894  ? 187.993 184.160 124.735 1.00 1.25   ? 884  PHE C CG  1 
ATOM   15061 C CD1 . PHE B 1 894  ? 186.814 184.427 124.053 1.00 1.23   ? 884  PHE C CD1 1 
ATOM   15062 C CD2 . PHE B 1 894  ? 188.001 184.308 126.113 1.00 1.28   ? 884  PHE C CD2 1 
ATOM   15063 C CE1 . PHE B 1 894  ? 185.679 184.826 124.730 1.00 0.68   ? 884  PHE C CE1 1 
ATOM   15064 C CE2 . PHE B 1 894  ? 186.867 184.707 126.791 1.00 0.63   ? 884  PHE C CE2 1 
ATOM   15065 C CZ  . PHE B 1 894  ? 185.709 184.969 126.096 1.00 0.43   ? 884  PHE C CZ  1 
ATOM   15066 N N   . GLY B 1 895  ? 187.461 180.830 124.221 1.00 1.75   ? 885  GLY C N   1 
ATOM   15067 C CA  . GLY B 1 895  ? 186.988 179.797 125.122 1.00 1.37   ? 885  GLY C CA  1 
ATOM   15068 C C   . GLY B 1 895  ? 187.462 178.404 124.780 1.00 2.74   ? 885  GLY C C   1 
ATOM   15069 O O   . GLY B 1 895  ? 187.409 177.516 125.636 1.00 3.11   ? 885  GLY C O   1 
ATOM   15070 N N   . ALA B 1 896  ? 187.925 178.193 123.547 1.00 3.43   ? 886  ALA C N   1 
ATOM   15071 C CA  . ALA B 1 896  ? 188.394 176.890 123.089 1.00 1.98   ? 886  ALA C CA  1 
ATOM   15072 C C   . ALA B 1 896  ? 189.916 176.793 123.109 1.00 2.28   ? 886  ALA C C   1 
ATOM   15073 O O   . ALA B 1 896  ? 190.477 175.903 123.752 1.00 3.64   ? 886  ALA C O   1 
ATOM   15074 C CB  . ALA B 1 896  ? 187.858 176.611 121.681 1.00 2.03   ? 886  ALA C CB  1 
ATOM   15075 N N   . GLY B 1 897  ? 190.594 177.697 122.410 1.00 2.75   ? 887  GLY C N   1 
ATOM   15076 C CA  . GLY B 1 897  ? 192.035 177.726 122.387 1.00 2.53   ? 887  GLY C CA  1 
ATOM   15077 C C   . GLY B 1 897  ? 192.570 179.131 122.573 1.00 2.64   ? 887  GLY C C   1 
ATOM   15078 O O   . GLY B 1 897  ? 192.242 179.818 123.544 1.00 3.02   ? 887  GLY C O   1 
ATOM   15079 N N   . PRO B 1 898  ? 193.408 179.585 121.646 1.00 2.23   ? 888  PRO C N   1 
ATOM   15080 C CA  . PRO B 1 898  ? 193.908 180.959 121.711 1.00 2.31   ? 888  PRO C CA  1 
ATOM   15081 C C   . PRO B 1 898  ? 192.898 181.955 121.162 1.00 2.22   ? 888  PRO C C   1 
ATOM   15082 O O   . PRO B 1 898  ? 192.022 181.625 120.363 1.00 2.57   ? 888  PRO C O   1 
ATOM   15083 C CB  . PRO B 1 898  ? 195.172 180.923 120.845 1.00 2.74   ? 888  PRO C CB  1 
ATOM   15084 C CG  . PRO B 1 898  ? 195.074 179.677 120.018 1.00 2.46   ? 888  PRO C CG  1 
ATOM   15085 C CD  . PRO B 1 898  ? 193.878 178.883 120.441 1.00 2.93   ? 888  PRO C CD  1 
ATOM   15086 N N   . ALA B 1 899  ? 193.035 183.197 121.616 1.00 1.82   ? 889  ALA C N   1 
ATOM   15087 C CA  . ALA B 1 899  ? 192.147 184.256 121.161 1.00 1.63   ? 889  ALA C CA  1 
ATOM   15088 C C   . ALA B 1 899  ? 192.514 184.675 119.745 1.00 2.40   ? 889  ALA C C   1 
ATOM   15089 O O   . ALA B 1 899  ? 193.672 184.990 119.457 1.00 3.94   ? 889  ALA C O   1 
ATOM   15090 C CB  . ALA B 1 899  ? 192.218 185.451 122.106 1.00 1.99   ? 889  ALA C CB  1 
ATOM   15091 N N   . LEU B 1 900  ? 191.521 184.683 118.861 1.00 1.63   ? 890  LEU C N   1 
ATOM   15092 C CA  . LEU B 1 900  ? 191.711 184.977 117.448 1.00 1.01   ? 890  LEU C CA  1 
ATOM   15093 C C   . LEU B 1 900  ? 190.849 186.180 117.106 1.00 0.80   ? 890  LEU C C   1 
ATOM   15094 O O   . LEU B 1 900  ? 189.625 186.117 117.250 1.00 1.08   ? 890  LEU C O   1 
ATOM   15095 C CB  . LEU B 1 900  ? 191.314 183.775 116.591 1.00 0.90   ? 890  LEU C CB  1 
ATOM   15096 C CG  . LEU B 1 900  ? 192.043 182.457 116.848 1.00 0.95   ? 890  LEU C CG  1 
ATOM   15097 C CD1 . LEU B 1 900  ? 191.339 181.322 116.148 1.00 0.82   ? 890  LEU C CD1 1 
ATOM   15098 C CD2 . LEU B 1 900  ? 193.470 182.543 116.404 1.00 1.60   ? 890  LEU C CD2 1 
ATOM   15099 N N   . GLN B 1 901  ? 191.473 187.266 116.656 1.00 0.57   ? 891  GLN C N   1 
ATOM   15100 C CA  . GLN B 1 901  ? 190.717 188.490 116.438 1.00 0.40   ? 891  GLN C CA  1 
ATOM   15101 C C   . GLN B 1 901  ? 189.861 188.394 115.178 1.00 0.43   ? 891  GLN C C   1 
ATOM   15102 O O   . GLN B 1 901  ? 190.195 187.699 114.217 1.00 0.65   ? 891  GLN C O   1 
ATOM   15103 C CB  . GLN B 1 901  ? 191.638 189.715 116.361 1.00 0.39   ? 891  GLN C CB  1 
ATOM   15104 C CG  . GLN B 1 901  ? 192.528 189.838 115.134 1.00 0.53   ? 891  GLN C CG  1 
ATOM   15105 C CD  . GLN B 1 901  ? 193.845 189.111 115.266 1.00 1.03   ? 891  GLN C CD  1 
ATOM   15106 O OE1 . GLN B 1 901  ? 194.020 188.261 116.134 1.00 4.17   ? 891  GLN C OE1 1 
ATOM   15107 N NE2 . GLN B 1 901  ? 194.788 189.450 114.399 1.00 0.71   ? 891  GLN C NE2 1 
ATOM   15108 N N   . ILE B 1 902  ? 188.727 189.085 115.214 1.00 0.26   ? 892  ILE C N   1 
ATOM   15109 C CA  . ILE B 1 902  ? 187.777 189.159 114.109 1.00 0.19   ? 892  ILE C CA  1 
ATOM   15110 C C   . ILE B 1 902  ? 187.058 190.496 114.269 1.00 0.22   ? 892  ILE C C   1 
ATOM   15111 O O   . ILE B 1 902  ? 186.905 190.972 115.404 1.00 0.32   ? 892  ILE C O   1 
ATOM   15112 C CB  . ILE B 1 902  ? 186.832 187.937 114.103 1.00 0.18   ? 892  ILE C CB  1 
ATOM   15113 C CG1 . ILE B 1 902  ? 186.067 187.806 112.782 1.00 0.17   ? 892  ILE C CG1 1 
ATOM   15114 C CG2 . ILE B 1 902  ? 185.889 187.921 115.304 1.00 0.22   ? 892  ILE C CG2 1 
ATOM   15115 C CD1 . ILE B 1 902  ? 185.191 186.591 112.700 1.00 0.24   ? 892  ILE C CD1 1 
ATOM   15116 N N   . PRO B 1 903  ? 186.701 191.191 113.186 1.00 0.16   ? 893  PRO C N   1 
ATOM   15117 C CA  . PRO B 1 903  ? 185.849 192.377 113.335 1.00 0.16   ? 893  PRO C CA  1 
ATOM   15118 C C   . PRO B 1 903  ? 184.469 192.009 113.856 1.00 0.21   ? 893  PRO C C   1 
ATOM   15119 O O   . PRO B 1 903  ? 183.940 190.937 113.561 1.00 0.32   ? 893  PRO C O   1 
ATOM   15120 C CB  . PRO B 1 903  ? 185.782 192.963 111.921 1.00 0.14   ? 893  PRO C CB  1 
ATOM   15121 C CG  . PRO B 1 903  ? 186.760 192.236 111.113 1.00 0.16   ? 893  PRO C CG  1 
ATOM   15122 C CD  . PRO B 1 903  ? 187.281 191.067 111.839 1.00 0.15   ? 893  PRO C CD  1 
ATOM   15123 N N   . PHE B 1 904  ? 183.903 192.912 114.661 1.00 0.18   ? 894  PHE C N   1 
ATOM   15124 C CA  . PHE B 1 904  ? 182.627 192.636 115.322 1.00 0.22   ? 894  PHE C CA  1 
ATOM   15125 C C   . PHE B 1 904  ? 181.431 192.422 114.385 1.00 0.28   ? 894  PHE C C   1 
ATOM   15126 O O   . PHE B 1 904  ? 180.593 191.565 114.720 1.00 0.53   ? 894  PHE C O   1 
ATOM   15127 C CB  . PHE B 1 904  ? 182.320 193.729 116.360 1.00 0.30   ? 894  PHE C CB  1 
ATOM   15128 C CG  . PHE B 1 904  ? 181.292 193.318 117.375 1.00 0.27   ? 894  PHE C CG  1 
ATOM   15129 C CD1 . PHE B 1 904  ? 181.646 192.540 118.463 1.00 0.29   ? 894  PHE C CD1 1 
ATOM   15130 C CD2 . PHE B 1 904  ? 179.967 193.683 117.226 1.00 0.43   ? 894  PHE C CD2 1 
ATOM   15131 C CE1 . PHE B 1 904  ? 180.702 192.150 119.391 1.00 0.27   ? 894  PHE C CE1 1 
ATOM   15132 C CE2 . PHE B 1 904  ? 179.019 193.292 118.148 1.00 0.48   ? 894  PHE C CE2 1 
ATOM   15133 C CZ  . PHE B 1 904  ? 179.388 192.526 119.230 1.00 0.34   ? 894  PHE C CZ  1 
ATOM   15134 N N   . PRO B 1 905  ? 181.241 193.152 113.266 1.00 0.26   ? 895  PRO C N   1 
ATOM   15135 C CA  . PRO B 1 905  ? 180.200 192.710 112.315 1.00 0.25   ? 895  PRO C CA  1 
ATOM   15136 C C   . PRO B 1 905  ? 180.426 191.327 111.718 1.00 0.28   ? 895  PRO C C   1 
ATOM   15137 O O   . PRO B 1 905  ? 179.447 190.625 111.458 1.00 0.41   ? 895  PRO C O   1 
ATOM   15138 C CB  . PRO B 1 905  ? 180.204 193.794 111.230 1.00 0.48   ? 895  PRO C CB  1 
ATOM   15139 C CG  . PRO B 1 905  ? 181.008 194.875 111.711 1.00 0.30   ? 895  PRO C CG  1 
ATOM   15140 C CD  . PRO B 1 905  ? 181.729 194.508 112.927 1.00 0.26   ? 895  PRO C CD  1 
ATOM   15141 N N   . MET B 1 906  ? 181.670 190.894 111.509 1.00 0.22   ? 896  MET C N   1 
ATOM   15142 C CA  . MET B 1 906  ? 181.890 189.538 111.008 1.00 0.21   ? 896  MET C CA  1 
ATOM   15143 C C   . MET B 1 906  ? 181.522 188.495 112.060 1.00 0.29   ? 896  MET C C   1 
ATOM   15144 O O   . MET B 1 906  ? 180.977 187.431 111.733 1.00 0.50   ? 896  MET C O   1 
ATOM   15145 C CB  . MET B 1 906  ? 183.341 189.385 110.560 1.00 0.19   ? 896  MET C CB  1 
ATOM   15146 C CG  . MET B 1 906  ? 183.675 190.176 109.305 1.00 0.25   ? 896  MET C CG  1 
ATOM   15147 S SD  . MET B 1 906  ? 185.023 189.465 108.350 1.00 4.90   ? 896  MET C SD  1 
ATOM   15148 C CE  . MET B 1 906  ? 184.391 187.821 108.061 1.00 0.00   ? 896  MET C CE  1 
ATOM   15149 N N   . GLN B 1 907  ? 181.777 188.808 113.330 1.00 0.29   ? 897  GLN C N   1 
ATOM   15150 C CA  . GLN B 1 907  ? 181.339 187.971 114.442 1.00 0.30   ? 897  GLN C CA  1 
ATOM   15151 C C   . GLN B 1 907  ? 179.816 187.910 114.537 1.00 0.30   ? 897  GLN C C   1 
ATOM   15152 O O   . GLN B 1 907  ? 179.239 186.842 114.785 1.00 0.29   ? 897  GLN C O   1 
ATOM   15153 C CB  . GLN B 1 907  ? 181.940 188.524 115.731 1.00 0.22   ? 897  GLN C CB  1 
ATOM   15154 C CG  . GLN B 1 907  ? 181.548 187.816 116.988 1.00 0.26   ? 897  GLN C CG  1 
ATOM   15155 C CD  . GLN B 1 907  ? 182.091 188.512 118.206 1.00 0.24   ? 897  GLN C CD  1 
ATOM   15156 O OE1 . GLN B 1 907  ? 181.399 188.663 119.206 1.00 0.36   ? 897  GLN C OE1 1 
ATOM   15157 N NE2 . GLN B 1 907  ? 183.331 188.962 118.121 1.00 0.26   ? 897  GLN C NE2 1 
ATOM   15158 N N   . MET B 1 908  ? 179.147 189.048 114.335 1.00 0.27   ? 898  MET C N   1 
ATOM   15159 C CA  . MET B 1 908  ? 177.689 189.061 114.363 1.00 0.31   ? 898  MET C CA  1 
ATOM   15160 C C   . MET B 1 908  ? 177.099 188.317 113.171 1.00 0.30   ? 898  MET C C   1 
ATOM   15161 O O   . MET B 1 908  ? 176.017 187.737 113.281 1.00 0.37   ? 898  MET C O   1 
ATOM   15162 C CB  . MET B 1 908  ? 177.179 190.500 114.408 1.00 0.37   ? 898  MET C CB  1 
ATOM   15163 C CG  . MET B 1 908  ? 177.218 191.135 115.788 1.00 0.41   ? 898  MET C CG  1 
ATOM   15164 S SD  . MET B 1 908  ? 176.154 190.346 117.009 1.00 1.74   ? 898  MET C SD  1 
ATOM   15165 C CE  . MET B 1 908  ? 174.590 190.346 116.153 1.00 0.24   ? 898  MET C CE  1 
ATOM   15166 N N   . ALA B 1 909  ? 177.804 188.298 112.040 1.00 0.30   ? 899  ALA C N   1 
ATOM   15167 C CA  . ALA B 1 909  ? 177.357 187.513 110.893 1.00 0.32   ? 899  ALA C CA  1 
ATOM   15168 C C   . ALA B 1 909  ? 177.533 186.021 111.142 1.00 0.49   ? 899  ALA C C   1 
ATOM   15169 O O   . ALA B 1 909  ? 176.710 185.212 110.693 1.00 0.73   ? 899  ALA C O   1 
ATOM   15170 C CB  . ALA B 1 909  ? 178.116 187.944 109.644 1.00 0.37   ? 899  ALA C CB  1 
ATOM   15171 N N   . TYR B 1 910  ? 178.608 185.648 111.846 1.00 0.67   ? 900  TYR C N   1 
ATOM   15172 C CA  . TYR B 1 910  ? 178.782 184.275 112.321 1.00 0.52   ? 900  TYR C CA  1 
ATOM   15173 C C   . TYR B 1 910  ? 177.610 183.855 113.199 1.00 0.43   ? 900  TYR C C   1 
ATOM   15174 O O   . TYR B 1 910  ? 177.067 182.754 113.061 1.00 0.47   ? 900  TYR C O   1 
ATOM   15175 C CB  . TYR B 1 910  ? 180.070 184.165 113.134 1.00 1.42   ? 900  TYR C CB  1 
ATOM   15176 C CG  . TYR B 1 910  ? 181.361 183.937 112.389 1.00 4.97   ? 900  TYR C CG  1 
ATOM   15177 C CD1 . TYR B 1 910  ? 181.491 184.241 111.039 1.00 8.72   ? 900  TYR C CD1 1 
ATOM   15178 C CD2 . TYR B 1 910  ? 182.472 183.451 113.065 1.00 8.15   ? 900  TYR C CD2 1 
ATOM   15179 C CE1 . TYR B 1 910  ? 182.697 184.042 110.381 1.00 14.27  ? 900  TYR C CE1 1 
ATOM   15180 C CE2 . TYR B 1 910  ? 183.667 183.250 112.424 1.00 14.34  ? 900  TYR C CE2 1 
ATOM   15181 C CZ  . TYR B 1 910  ? 183.779 183.547 111.088 1.00 17.99  ? 900  TYR C CZ  1 
ATOM   15182 O OH  . TYR B 1 910  ? 184.987 183.329 110.479 1.00 18.93  ? 900  TYR C OH  1 
ATOM   15183 N N   . ARG B 1 911  ? 177.194 184.741 114.105 1.00 0.44   ? 901  ARG C N   1 
ATOM   15184 C CA  . ARG B 1 911  ? 176.091 184.415 115.008 1.00 0.30   ? 901  ARG C CA  1 
ATOM   15185 C C   . ARG B 1 911  ? 174.737 184.405 114.298 1.00 0.37   ? 901  ARG C C   1 
ATOM   15186 O O   . ARG B 1 911  ? 173.849 183.621 114.668 1.00 0.94   ? 901  ARG C O   1 
ATOM   15187 C CB  . ARG B 1 911  ? 176.105 185.383 116.186 1.00 0.23   ? 901  ARG C CB  1 
ATOM   15188 C CG  . ARG B 1 911  ? 176.965 184.844 117.297 1.00 0.36   ? 901  ARG C CG  1 
ATOM   15189 C CD  . ARG B 1 911  ? 177.598 185.872 118.193 1.00 0.26   ? 901  ARG C CD  1 
ATOM   15190 N NE  . ARG B 1 911  ? 178.190 185.178 119.330 1.00 0.31   ? 901  ARG C NE  1 
ATOM   15191 C CZ  . ARG B 1 911  ? 179.250 185.593 120.006 1.00 0.35   ? 901  ARG C CZ  1 
ATOM   15192 N NH1 . ARG B 1 911  ? 179.858 186.726 119.707 1.00 0.35   ? 901  ARG C NH1 1 
ATOM   15193 N NH2 . ARG B 1 911  ? 179.711 184.851 121.007 1.00 0.46   ? 901  ARG C NH2 1 
ATOM   15194 N N   . PHE B 1 912  ? 174.565 185.250 113.278 1.00 0.40   ? 902  PHE C N   1 
ATOM   15195 C CA  . PHE B 1 912  ? 173.360 185.198 112.453 1.00 0.38   ? 902  PHE C CA  1 
ATOM   15196 C C   . PHE B 1 912  ? 173.278 183.894 111.670 1.00 0.42   ? 902  PHE C C   1 
ATOM   15197 O O   . PHE B 1 912  ? 172.195 183.318 111.534 1.00 0.52   ? 902  PHE C O   1 
ATOM   15198 C CB  . PHE B 1 912  ? 173.312 186.395 111.504 1.00 0.35   ? 902  PHE C CB  1 
ATOM   15199 C CG  . PHE B 1 912  ? 172.532 187.560 112.038 1.00 0.38   ? 902  PHE C CG  1 
ATOM   15200 C CD1 . PHE B 1 912  ? 172.779 188.057 113.306 1.00 0.32   ? 902  PHE C CD1 1 
ATOM   15201 C CD2 . PHE B 1 912  ? 171.537 188.148 111.277 1.00 0.59   ? 902  PHE C CD2 1 
ATOM   15202 C CE1 . PHE B 1 912  ? 172.059 189.127 113.799 1.00 0.24   ? 902  PHE C CE1 1 
ATOM   15203 C CE2 . PHE B 1 912  ? 170.810 189.217 111.769 1.00 0.56   ? 902  PHE C CE2 1 
ATOM   15204 C CZ  . PHE B 1 912  ? 171.073 189.705 113.030 1.00 0.32   ? 902  PHE C CZ  1 
ATOM   15205 N N   . ASN B 1 913  ? 174.410 183.414 111.146 1.00 0.59   ? 903  ASN C N   1 
ATOM   15206 C CA  . ASN B 1 913  ? 174.439 182.079 110.552 1.00 0.57   ? 903  ASN C CA  1 
ATOM   15207 C C   . ASN B 1 913  ? 174.186 180.996 111.591 1.00 0.72   ? 903  ASN C C   1 
ATOM   15208 O O   . ASN B 1 913  ? 173.673 179.924 111.256 1.00 1.04   ? 903  ASN C O   1 
ATOM   15209 C CB  . ASN B 1 913  ? 175.778 181.821 109.870 1.00 0.43   ? 903  ASN C CB  1 
ATOM   15210 C CG  . ASN B 1 913  ? 175.817 182.340 108.464 1.00 1.36   ? 903  ASN C CG  1 
ATOM   15211 O OD1 . ASN B 1 913  ? 176.258 183.455 108.223 1.00 1.71   ? 903  ASN C OD1 1 
ATOM   15212 N ND2 . ASN B 1 913  ? 175.344 181.539 107.523 1.00 9.59   ? 903  ASN C ND2 1 
ATOM   15213 N N   . GLY B 1 914  ? 174.573 181.249 112.843 1.00 0.71   ? 904  GLY C N   1 
ATOM   15214 C CA  . GLY B 1 914  ? 174.284 180.307 113.910 1.00 0.47   ? 904  GLY C CA  1 
ATOM   15215 C C   . GLY B 1 914  ? 172.801 180.147 114.185 1.00 0.48   ? 904  GLY C C   1 
ATOM   15216 O O   . GLY B 1 914  ? 172.323 179.035 114.408 1.00 0.99   ? 904  GLY C O   1 
ATOM   15217 N N   . ILE B 1 915  ? 172.046 181.252 114.167 1.00 0.50   ? 905  ILE C N   1 
ATOM   15218 C CA  . ILE B 1 915  ? 170.608 181.141 114.435 1.00 0.46   ? 905  ILE C CA  1 
ATOM   15219 C C   . ILE B 1 915  ? 169.786 180.776 113.209 1.00 0.60   ? 905  ILE C C   1 
ATOM   15220 O O   . ILE B 1 915  ? 168.558 180.665 113.317 1.00 0.59   ? 905  ILE C O   1 
ATOM   15221 C CB  . ILE B 1 915  ? 169.990 182.425 115.025 1.00 0.32   ? 905  ILE C CB  1 
ATOM   15222 C CG1 . ILE B 1 915  ? 170.113 183.585 114.044 1.00 0.52   ? 905  ILE C CG1 1 
ATOM   15223 C CG2 . ILE B 1 915  ? 170.632 182.763 116.350 1.00 0.39   ? 905  ILE C CG2 1 
ATOM   15224 C CD1 . ILE B 1 915  ? 169.342 184.794 114.442 1.00 0.46   ? 905  ILE C CD1 1 
ATOM   15225 N N   . GLY B 1 916  ? 170.408 180.583 112.052 1.00 0.64   ? 906  GLY C N   1 
ATOM   15226 C CA  . GLY B 1 916  ? 169.704 180.126 110.872 1.00 0.39   ? 906  GLY C CA  1 
ATOM   15227 C C   . GLY B 1 916  ? 169.326 181.184 109.859 1.00 0.60   ? 906  GLY C C   1 
ATOM   15228 O O   . GLY B 1 916  ? 168.431 180.937 109.044 1.00 0.78   ? 906  GLY C O   1 
ATOM   15229 N N   . VAL B 1 917  ? 169.974 182.344 109.879 1.00 0.74   ? 907  VAL C N   1 
ATOM   15230 C CA  . VAL B 1 917  ? 169.677 183.453 108.981 1.00 0.73   ? 907  VAL C CA  1 
ATOM   15231 C C   . VAL B 1 917  ? 170.935 183.728 108.168 1.00 0.92   ? 907  VAL C C   1 
ATOM   15232 O O   . VAL B 1 917  ? 172.044 183.649 108.703 1.00 1.34   ? 907  VAL C O   1 
ATOM   15233 C CB  . VAL B 1 917  ? 169.221 184.697 109.781 1.00 0.75   ? 907  VAL C CB  1 
ATOM   15234 C CG1 . VAL B 1 917  ? 169.015 185.908 108.898 1.00 1.11   ? 907  VAL C CG1 1 
ATOM   15235 C CG2 . VAL B 1 917  ? 167.949 184.400 110.550 1.00 0.99   ? 907  VAL C CG2 1 
ATOM   15236 N N   . THR B 1 918  ? 170.773 183.988 106.869 1.00 1.43   ? 908  THR C N   1 
ATOM   15237 C CA  . THR B 1 918  ? 171.918 184.306 106.025 1.00 1.53   ? 908  THR C CA  1 
ATOM   15238 C C   . THR B 1 918  ? 172.553 185.620 106.460 1.00 2.37   ? 908  THR C C   1 
ATOM   15239 O O   . THR B 1 918  ? 171.875 186.523 106.953 1.00 3.86   ? 908  THR C O   1 
ATOM   15240 C CB  . THR B 1 918  ? 171.506 184.385 104.555 1.00 1.82   ? 908  THR C CB  1 
ATOM   15241 O OG1 . THR B 1 918  ? 170.509 185.397 104.389 1.00 2.84   ? 908  THR C OG1 1 
ATOM   15242 C CG2 . THR B 1 918  ? 170.950 183.056 104.087 1.00 2.01   ? 908  THR C CG2 1 
ATOM   15243 N N   . GLN B 1 919  ? 173.873 185.709 106.303 1.00 2.47   ? 909  GLN C N   1 
ATOM   15244 C CA  . GLN B 1 919  ? 174.629 186.826 106.852 1.00 1.77   ? 909  GLN C CA  1 
ATOM   15245 C C   . GLN B 1 919  ? 174.463 188.111 106.057 1.00 2.67   ? 909  GLN C C   1 
ATOM   15246 O O   . GLN B 1 919  ? 174.743 189.190 106.589 1.00 4.34   ? 909  GLN C O   1 
ATOM   15247 C CB  . GLN B 1 919  ? 176.097 186.435 106.950 1.00 1.72   ? 909  GLN C CB  1 
ATOM   15248 C CG  . GLN B 1 919  ? 176.762 186.163 105.631 1.00 1.80   ? 909  GLN C CG  1 
ATOM   15249 C CD  . GLN B 1 919  ? 178.183 185.702 105.808 1.00 2.01   ? 909  GLN C CD  1 
ATOM   15250 O OE1 . GLN B 1 919  ? 178.693 185.637 106.923 1.00 1.62   ? 909  GLN C OE1 1 
ATOM   15251 N NE2 . GLN B 1 919  ? 178.826 185.356 104.712 1.00 6.95   ? 909  GLN C NE2 1 
ATOM   15252 N N   . ASN B 1 920  ? 173.979 188.025 104.816 1.00 2.90   ? 910  ASN C N   1 
ATOM   15253 C CA  . ASN B 1 920  ? 173.634 189.214 104.043 1.00 3.19   ? 910  ASN C CA  1 
ATOM   15254 C C   . ASN B 1 920  ? 172.497 190.021 104.663 1.00 4.85   ? 910  ASN C C   1 
ATOM   15255 O O   . ASN B 1 920  ? 172.353 191.206 104.351 1.00 8.30   ? 910  ASN C O   1 
ATOM   15256 C CB  . ASN B 1 920  ? 173.330 188.801 102.594 1.00 4.41   ? 910  ASN C CB  1 
ATOM   15257 C CG  . ASN B 1 920  ? 172.108 187.878 102.451 1.00 6.99   ? 910  ASN C CG  1 
ATOM   15258 O OD1 . ASN B 1 920  ? 171.366 187.601 103.390 1.00 9.92   ? 910  ASN C OD1 1 
ATOM   15259 N ND2 . ASN B 1 920  ? 171.922 187.375 101.246 1.00 8.90   ? 910  ASN C ND2 1 
ATOM   15260 N N   . VAL B 1 921  ? 171.684 189.394 105.515 1.00 3.80   ? 911  VAL C N   1 
ATOM   15261 C CA  . VAL B 1 921  ? 170.675 190.108 106.286 1.00 3.04   ? 911  VAL C CA  1 
ATOM   15262 C C   . VAL B 1 921  ? 171.344 191.070 107.263 1.00 3.41   ? 911  VAL C C   1 
ATOM   15263 O O   . VAL B 1 921  ? 170.848 192.178 107.500 1.00 6.04   ? 911  VAL C O   1 
ATOM   15264 C CB  . VAL B 1 921  ? 169.761 189.087 106.992 1.00 2.60   ? 911  VAL C CB  1 
ATOM   15265 C CG1 . VAL B 1 921  ? 168.835 189.735 108.013 1.00 3.07   ? 911  VAL C CG1 1 
ATOM   15266 C CG2 . VAL B 1 921  ? 168.969 188.303 105.967 1.00 3.10   ? 911  VAL C CG2 1 
ATOM   15267 N N   . LEU B 1 922  ? 172.500 190.683 107.810 1.00 2.97   ? 912  LEU C N   1 
ATOM   15268 C CA  . LEU B 1 922  ? 173.233 191.568 108.712 1.00 2.36   ? 912  LEU C CA  1 
ATOM   15269 C C   . LEU B 1 922  ? 173.803 192.777 107.981 1.00 3.80   ? 912  LEU C C   1 
ATOM   15270 O O   . LEU B 1 922  ? 173.524 193.921 108.349 1.00 5.07   ? 912  LEU C O   1 
ATOM   15271 C CB  . LEU B 1 922  ? 174.367 190.814 109.393 1.00 1.42   ? 912  LEU C CB  1 
ATOM   15272 C CG  . LEU B 1 922  ? 175.129 191.727 110.357 1.00 1.18   ? 912  LEU C CG  1 
ATOM   15273 C CD1 . LEU B 1 922  ? 174.313 192.214 111.520 1.00 1.56   ? 912  LEU C CD1 1 
ATOM   15274 C CD2 . LEU B 1 922  ? 176.335 191.067 110.837 1.00 0.89   ? 912  LEU C CD2 1 
ATOM   15275 N N   . TYR B 1 923  ? 174.604 192.536 106.937 1.00 3.50   ? 913  TYR C N   1 
ATOM   15276 C CA  . TYR B 1 923  ? 175.403 193.596 106.326 1.00 3.04   ? 913  TYR C CA  1 
ATOM   15277 C C   . TYR B 1 923  ? 174.547 194.626 105.604 1.00 5.42   ? 913  TYR C C   1 
ATOM   15278 O O   . TYR B 1 923  ? 174.972 195.775 105.440 1.00 9.48   ? 913  TYR C O   1 
ATOM   15279 C CB  . TYR B 1 923  ? 176.413 192.998 105.352 1.00 2.60   ? 913  TYR C CB  1 
ATOM   15280 C CG  . TYR B 1 923  ? 177.435 192.089 105.986 1.00 1.82   ? 913  TYR C CG  1 
ATOM   15281 C CD1 . TYR B 1 923  ? 178.358 192.578 106.899 1.00 1.68   ? 913  TYR C CD1 1 
ATOM   15282 C CD2 . TYR B 1 923  ? 177.492 190.746 105.651 1.00 1.56   ? 913  TYR C CD2 1 
ATOM   15283 C CE1 . TYR B 1 923  ? 179.297 191.748 107.473 1.00 0.72   ? 913  TYR C CE1 1 
ATOM   15284 C CE2 . TYR B 1 923  ? 178.427 189.911 106.218 1.00 1.60   ? 913  TYR C CE2 1 
ATOM   15285 C CZ  . TYR B 1 923  ? 179.327 190.417 107.125 1.00 0.63   ? 913  TYR C CZ  1 
ATOM   15286 O OH  . TYR B 1 923  ? 180.258 189.579 107.683 1.00 0.45   ? 913  TYR C OH  1 
ATOM   15287 N N   . GLU B 1 924  ? 173.352 194.243 105.172 1.00 4.72   ? 914  GLU C N   1 
ATOM   15288 C CA  . GLU B 1 924  ? 172.422 195.167 104.548 1.00 5.56   ? 914  GLU C CA  1 
ATOM   15289 C C   . GLU B 1 924  ? 171.533 195.883 105.555 1.00 7.04   ? 914  GLU C C   1 
ATOM   15290 O O   . GLU B 1 924  ? 170.770 196.769 105.161 1.00 10.89  ? 914  GLU C O   1 
ATOM   15291 C CB  . GLU B 1 924  ? 171.563 194.416 103.532 1.00 6.87   ? 914  GLU C CB  1 
ATOM   15292 C CG  . GLU B 1 924  ? 172.372 193.826 102.392 1.00 8.67   ? 914  GLU C CG  1 
ATOM   15293 C CD  . GLU B 1 924  ? 171.566 192.884 101.528 1.00 15.58  ? 914  GLU C CD  1 
ATOM   15294 O OE1 . GLU B 1 924  ? 170.436 192.531 101.926 1.00 21.00  ? 914  GLU C OE1 1 
ATOM   15295 O OE2 . GLU B 1 924  ? 172.064 192.487 100.456 1.00 17.73  ? 914  GLU C OE2 1 
ATOM   15296 N N   . ASN B 1 925  ? 171.621 195.529 106.841 1.00 5.18   ? 915  ASN C N   1 
ATOM   15297 C CA  . ASN B 1 925  ? 170.799 196.133 107.882 1.00 4.43   ? 915  ASN C CA  1 
ATOM   15298 C C   . ASN B 1 925  ? 171.622 196.601 109.075 1.00 4.59   ? 915  ASN C C   1 
ATOM   15299 O O   . ASN B 1 925  ? 171.031 197.061 110.065 1.00 7.33   ? 915  ASN C O   1 
ATOM   15300 C CB  . ASN B 1 925  ? 169.731 195.144 108.358 1.00 3.70   ? 915  ASN C CB  1 
ATOM   15301 C CG  . ASN B 1 925  ? 168.687 194.866 107.305 1.00 4.79   ? 915  ASN C CG  1 
ATOM   15302 O OD1 . ASN B 1 925  ? 168.358 195.731 106.498 1.00 6.68   ? 915  ASN C OD1 1 
ATOM   15303 N ND2 . ASN B 1 925  ? 168.178 193.643 107.288 1.00 4.82   ? 915  ASN C ND2 1 
ATOM   15304 N N   . GLN B 1 926  ? 172.959 196.536 108.964 1.00 3.93   ? 916  GLN C N   1 
ATOM   15305 C CA  . GLN B 1 926  ? 173.940 196.689 110.040 1.00 3.42   ? 916  GLN C CA  1 
ATOM   15306 C C   . GLN B 1 926  ? 173.686 197.863 110.969 1.00 4.72   ? 916  GLN C C   1 
ATOM   15307 O O   . GLN B 1 926  ? 173.517 197.680 112.184 1.00 6.25   ? 916  GLN C O   1 
ATOM   15308 C CB  . GLN B 1 926  ? 175.331 196.831 109.417 1.00 3.76   ? 916  GLN C CB  1 
ATOM   15309 C CG  . GLN B 1 926  ? 176.442 197.069 110.418 1.00 3.04   ? 916  GLN C CG  1 
ATOM   15310 C CD  . GLN B 1 926  ? 177.814 196.840 109.829 1.00 3.56   ? 916  GLN C CD  1 
ATOM   15311 O OE1 . GLN B 1 926  ? 177.948 196.375 108.700 1.00 4.38   ? 916  GLN C OE1 1 
ATOM   15312 N NE2 . GLN B 1 926  ? 178.842 197.200 110.580 1.00 3.07   ? 916  GLN C NE2 1 
ATOM   15313 N N   . LYS B 1 927  ? 173.605 199.060 110.375 1.00 4.96   ? 917  LYS C N   1 
ATOM   15314 C CA  . LYS B 1 927  ? 173.390 200.303 111.110 1.00 6.07   ? 917  LYS C CA  1 
ATOM   15315 C C   . LYS B 1 927  ? 172.122 200.239 111.946 1.00 5.88   ? 917  LYS C C   1 
ATOM   15316 O O   . LYS B 1 927  ? 172.164 200.483 113.161 1.00 8.65   ? 917  LYS C O   1 
ATOM   15317 C CB  . LYS B 1 927  ? 173.325 201.469 110.126 1.00 7.48   ? 917  LYS C CB  1 
ATOM   15318 C CG  . LYS B 1 927  ? 173.250 202.836 110.768 1.00 11.29  ? 917  LYS C CG  1 
ATOM   15319 C CD  . LYS B 1 927  ? 173.197 203.921 109.707 1.00 18.76  ? 917  LYS C CD  1 
ATOM   15320 C CE  . LYS B 1 927  ? 174.530 204.064 108.990 1.00 23.28  ? 917  LYS C CE  1 
ATOM   15321 N NZ  . LYS B 1 927  ? 175.599 204.581 109.886 1.00 24.23  ? 917  LYS C NZ  1 
ATOM   15322 N N   . LEU B 1 928  ? 171.016 199.796 111.325 1.00 5.25   ? 918  LEU C N   1 
ATOM   15323 C CA  . LEU B 1 928  ? 169.745 199.650 112.031 1.00 5.18   ? 918  LEU C CA  1 
ATOM   15324 C C   . LEU B 1 928  ? 169.876 198.665 113.177 1.00 4.46   ? 918  LEU C C   1 
ATOM   15325 O O   . LEU B 1 928  ? 169.457 198.960 114.306 1.00 6.27   ? 918  LEU C O   1 
ATOM   15326 C CB  . LEU B 1 928  ? 168.653 199.194 111.062 1.00 5.42   ? 918  LEU C CB  1 
ATOM   15327 C CG  . LEU B 1 928  ? 167.414 198.510 111.657 1.00 5.83   ? 918  LEU C CG  1 
ATOM   15328 C CD1 . LEU B 1 928  ? 166.518 199.509 112.371 1.00 11.41  ? 918  LEU C CD1 1 
ATOM   15329 C CD2 . LEU B 1 928  ? 166.631 197.750 110.601 1.00 5.47   ? 918  LEU C CD2 1 
ATOM   15330 N N   . ILE B 1 929  ? 170.573 197.552 112.921 1.00 3.64   ? 919  ILE C N   1 
ATOM   15331 C CA  . ILE B 1 929  ? 170.794 196.525 113.930 1.00 3.41   ? 919  ILE C CA  1 
ATOM   15332 C C   . ILE B 1 929  ? 171.585 197.095 115.091 1.00 4.66   ? 919  ILE C C   1 
ATOM   15333 O O   . ILE B 1 929  ? 171.192 196.934 116.258 1.00 6.04   ? 919  ILE C O   1 
ATOM   15334 C CB  . ILE B 1 929  ? 171.479 195.310 113.278 1.00 3.38   ? 919  ILE C CB  1 
ATOM   15335 C CG1 . ILE B 1 929  ? 170.411 194.474 112.585 1.00 3.58   ? 919  ILE C CG1 1 
ATOM   15336 C CG2 . ILE B 1 929  ? 172.270 194.498 114.282 1.00 2.58   ? 919  ILE C CG2 1 
ATOM   15337 C CD1 . ILE B 1 929  ? 170.898 193.453 111.630 1.00 2.60   ? 919  ILE C CD1 1 
ATOM   15338 N N   . ALA B 1 930  ? 172.617 197.895 114.775 1.00 4.52   ? 920  ALA C N   1 
ATOM   15339 C CA  . ALA B 1 930  ? 173.431 198.522 115.808 1.00 3.51   ? 920  ALA C CA  1 
ATOM   15340 C C   . ALA B 1 930  ? 172.592 199.467 116.646 1.00 4.30   ? 920  ALA C C   1 
ATOM   15341 O O   . ALA B 1 930  ? 172.654 199.420 117.884 1.00 6.22   ? 920  ALA C O   1 
ATOM   15342 C CB  . ALA B 1 930  ? 174.606 199.260 115.173 1.00 4.04   ? 920  ALA C CB  1 
ATOM   15343 N N   . ASN B 1 931  ? 171.696 200.216 115.983 1.00 4.94   ? 921  ASN C N   1 
ATOM   15344 C CA  . ASN B 1 931  ? 170.834 201.160 116.683 1.00 4.07   ? 921  ASN C CA  1 
ATOM   15345 C C   . ASN B 1 931  ? 169.913 200.436 117.645 1.00 3.74   ? 921  ASN C C   1 
ATOM   15346 O O   . ASN B 1 931  ? 169.741 200.880 118.789 1.00 4.85   ? 921  ASN C O   1 
ATOM   15347 C CB  . ASN B 1 931  ? 170.024 201.982 115.683 1.00 6.14   ? 921  ASN C CB  1 
ATOM   15348 C CG  . ASN B 1 931  ? 170.856 203.033 114.985 1.00 10.27  ? 921  ASN C CG  1 
ATOM   15349 O OD1 . ASN B 1 931  ? 171.929 203.407 115.455 1.00 13.33  ? 921  ASN C OD1 1 
ATOM   15350 N ND2 . ASN B 1 931  ? 170.360 203.526 113.858 1.00 10.56  ? 921  ASN C ND2 1 
ATOM   15351 N N   . GLN B 1 932  ? 169.405 199.263 117.232 1.00 3.82   ? 922  GLN C N   1 
ATOM   15352 C CA  . GLN B 1 932  ? 168.521 198.493 118.098 1.00 3.40   ? 922  GLN C CA  1 
ATOM   15353 C C   . GLN B 1 932  ? 169.256 198.032 119.343 1.00 3.89   ? 922  GLN C C   1 
ATOM   15354 O O   . GLN B 1 932  ? 168.730 198.159 120.458 1.00 5.45   ? 922  GLN C O   1 
ATOM   15355 C CB  . GLN B 1 932  ? 167.933 197.304 117.344 1.00 3.35   ? 922  GLN C CB  1 
ATOM   15356 C CG  . GLN B 1 932  ? 166.890 197.679 116.312 1.00 3.26   ? 922  GLN C CG  1 
ATOM   15357 C CD  . GLN B 1 932  ? 166.266 196.471 115.658 1.00 3.09   ? 922  GLN C CD  1 
ATOM   15358 O OE1 . GLN B 1 932  ? 166.827 195.381 115.687 1.00 3.28   ? 922  GLN C OE1 1 
ATOM   15359 N NE2 . GLN B 1 932  ? 165.098 196.655 115.067 1.00 6.19   ? 922  GLN C NE2 1 
ATOM   15360 N N   . PHE B 1 933  ? 170.516 197.601 119.177 1.00 4.34   ? 923  PHE C N   1 
ATOM   15361 C CA  . PHE B 1 933  ? 171.326 197.232 120.331 1.00 3.54   ? 923  PHE C CA  1 
ATOM   15362 C C   . PHE B 1 933  ? 171.565 198.446 121.210 1.00 4.94   ? 923  PHE C C   1 
ATOM   15363 O O   . PHE B 1 933  ? 171.355 198.387 122.428 1.00 6.42   ? 923  PHE C O   1 
ATOM   15364 C CB  . PHE B 1 933  ? 172.640 196.600 119.866 1.00 3.53   ? 923  PHE C CB  1 
ATOM   15365 C CG  . PHE B 1 933  ? 173.581 196.236 120.987 1.00 4.08   ? 923  PHE C CG  1 
ATOM   15366 C CD1 . PHE B 1 933  ? 173.466 195.013 121.627 1.00 3.03   ? 923  PHE C CD1 1 
ATOM   15367 C CD2 . PHE B 1 933  ? 174.619 197.083 121.353 1.00 4.58   ? 923  PHE C CD2 1 
ATOM   15368 C CE1 . PHE B 1 933  ? 174.329 194.669 122.646 1.00 2.31   ? 923  PHE C CE1 1 
ATOM   15369 C CE2 . PHE B 1 933  ? 175.482 196.742 122.369 1.00 4.16   ? 923  PHE C CE2 1 
ATOM   15370 C CZ  . PHE B 1 933  ? 175.338 195.533 123.014 1.00 2.63   ? 923  PHE C CZ  1 
ATOM   15371 N N   . ASN B 1 934  ? 171.842 199.596 120.582 1.00 5.36   ? 924  ASN C N   1 
ATOM   15372 C CA  . ASN B 1 934  ? 172.082 200.820 121.328 1.00 4.62   ? 924  ASN C CA  1 
ATOM   15373 C C   . ASN B 1 934  ? 170.818 201.336 121.994 1.00 6.43   ? 924  ASN C C   1 
ATOM   15374 O O   . ASN B 1 934  ? 170.910 202.150 122.917 1.00 10.72  ? 924  ASN C O   1 
ATOM   15375 C CB  . ASN B 1 934  ? 172.674 201.887 120.408 1.00 4.84   ? 924  ASN C CB  1 
ATOM   15376 C CG  . ASN B 1 934  ? 174.062 201.529 119.920 1.00 4.62   ? 924  ASN C CG  1 
ATOM   15377 O OD1 . ASN B 1 934  ? 174.723 200.663 120.483 1.00 5.04   ? 924  ASN C OD1 1 
ATOM   15378 N ND2 . ASN B 1 934  ? 174.512 202.200 118.871 1.00 4.95   ? 924  ASN C ND2 1 
ATOM   15379 N N   . SER B 1 935  ? 169.641 200.869 121.569 1.00 5.99   ? 925  SER C N   1 
ATOM   15380 C CA  . SER B 1 935  ? 168.452 201.195 122.337 1.00 5.28   ? 925  SER C CA  1 
ATOM   15381 C C   . SER B 1 935  ? 168.354 200.307 123.568 1.00 7.31   ? 925  SER C C   1 
ATOM   15382 O O   . SER B 1 935  ? 168.186 200.806 124.687 1.00 10.59  ? 925  SER C O   1 
ATOM   15383 C CB  . SER B 1 935  ? 167.206 201.055 121.466 1.00 6.13   ? 925  SER C CB  1 
ATOM   15384 O OG  . SER B 1 935  ? 167.146 202.092 120.505 1.00 10.54  ? 925  SER C OG  1 
ATOM   15385 N N   . ALA B 1 936  ? 168.539 198.994 123.381 1.00 7.20   ? 926  ALA C N   1 
ATOM   15386 C CA  . ALA B 1 936  ? 168.128 198.030 124.398 1.00 5.84   ? 926  ALA C CA  1 
ATOM   15387 C C   . ALA B 1 936  ? 169.041 198.074 125.612 1.00 7.98   ? 926  ALA C C   1 
ATOM   15388 O O   . ALA B 1 936  ? 168.565 198.056 126.754 1.00 10.84  ? 926  ALA C O   1 
ATOM   15389 C CB  . ALA B 1 936  ? 168.089 196.628 123.799 1.00 4.81   ? 926  ALA C CB  1 
ATOM   15390 N N   . ILE B 1 937  ? 170.351 198.202 125.381 1.00 8.69   ? 927  ILE C N   1 
ATOM   15391 C CA  . ILE B 1 937  ? 171.315 198.334 126.464 1.00 8.53   ? 927  ILE C CA  1 
ATOM   15392 C C   . ILE B 1 937  ? 171.118 199.653 127.213 1.00 12.41  ? 927  ILE C C   1 
ATOM   15393 O O   . ILE B 1 937  ? 171.516 199.768 128.379 1.00 16.96  ? 927  ILE C O   1 
ATOM   15394 C CB  . ILE B 1 937  ? 172.740 198.163 125.887 1.00 7.24   ? 927  ILE C CB  1 
ATOM   15395 C CG1 . ILE B 1 937  ? 173.786 197.974 126.986 1.00 10.53  ? 927  ILE C CG1 1 
ATOM   15396 C CG2 . ILE B 1 937  ? 173.135 199.346 125.022 1.00 10.23  ? 927  ILE C CG2 1 
ATOM   15397 C CD1 . ILE B 1 937  ? 173.620 196.692 127.756 1.00 14.82  ? 927  ILE C CD1 1 
ATOM   15398 N N   . GLY B 1 938  ? 170.483 200.650 126.586 1.00 9.60   ? 928  GLY C N   1 
ATOM   15399 C CA  . GLY B 1 938  ? 170.062 201.822 127.332 1.00 11.95  ? 928  GLY C CA  1 
ATOM   15400 C C   . GLY B 1 938  ? 168.954 201.517 128.322 1.00 15.11  ? 928  GLY C C   1 
ATOM   15401 O O   . GLY B 1 938  ? 169.023 201.927 129.486 1.00 20.46  ? 928  GLY C O   1 
ATOM   15402 N N   . LYS B 1 939  ? 167.942 200.751 127.888 1.00 15.40  ? 929  LYS C N   1 
ATOM   15403 C CA  . LYS B 1 939  ? 166.728 200.581 128.684 1.00 14.36  ? 929  LYS C CA  1 
ATOM   15404 C C   . LYS B 1 939  ? 166.979 199.762 129.941 1.00 16.68  ? 929  LYS C C   1 
ATOM   15405 O O   . LYS B 1 939  ? 166.306 199.978 130.956 1.00 23.29  ? 929  LYS C O   1 
ATOM   15406 C CB  . LYS B 1 939  ? 165.628 199.936 127.843 1.00 13.46  ? 929  LYS C CB  1 
ATOM   15407 C CG  . LYS B 1 939  ? 165.120 200.813 126.718 1.00 13.95  ? 929  LYS C CG  1 
ATOM   15408 C CD  . LYS B 1 939  ? 163.921 200.193 126.024 1.00 17.93  ? 929  LYS C CD  1 
ATOM   15409 C CE  . LYS B 1 939  ? 164.335 199.032 125.139 1.00 25.43  ? 929  LYS C CE  1 
ATOM   15410 N NZ  . LYS B 1 939  ? 163.193 198.484 124.358 1.00 28.79  ? 929  LYS C NZ  1 
ATOM   15411 N N   . ILE B 1 940  ? 167.972 198.865 129.894 1.00 17.39  ? 930  ILE C N   1 
ATOM   15412 C CA  . ILE B 1 940  ? 168.395 198.098 131.065 1.00 16.21  ? 930  ILE C CA  1 
ATOM   15413 C C   . ILE B 1 940  ? 168.806 199.036 132.190 1.00 18.94  ? 930  ILE C C   1 
ATOM   15414 O O   . ILE B 1 940  ? 168.437 198.825 133.354 1.00 23.43  ? 930  ILE C O   1 
ATOM   15415 C CB  . ILE B 1 940  ? 169.539 197.140 130.679 1.00 14.30  ? 930  ILE C CB  1 
ATOM   15416 C CG1 . ILE B 1 940  ? 169.088 196.182 129.575 1.00 12.77  ? 930  ILE C CG1 1 
ATOM   15417 C CG2 . ILE B 1 940  ? 170.029 196.360 131.884 1.00 13.23  ? 930  ILE C CG2 1 
ATOM   15418 C CD1 . ILE B 1 940  ? 167.933 195.297 129.967 1.00 9.97   ? 930  ILE C CD1 1 
ATOM   15419 N N   . GLN B 1 941  ? 169.476 200.146 131.827 1.00 22.08  ? 931  GLN C N   1 
ATOM   15420 C CA  . GLN B 1 941  ? 169.916 201.170 132.773 1.00 23.79  ? 931  GLN C CA  1 
ATOM   15421 C C   . GLN B 1 941  ? 168.764 201.737 133.595 1.00 27.41  ? 931  GLN C C   1 
ATOM   15422 O O   . GLN B 1 941  ? 168.953 202.071 134.771 1.00 34.29  ? 931  GLN C O   1 
ATOM   15423 C CB  . GLN B 1 941  ? 170.623 202.295 132.011 1.00 25.69  ? 931  GLN C CB  1 
ATOM   15424 C CG  . GLN B 1 941  ? 171.217 203.397 132.880 1.00 33.88  ? 931  GLN C CG  1 
ATOM   15425 C CD  . GLN B 1 941  ? 171.950 204.449 132.073 1.00 43.91  ? 931  GLN C CD  1 
ATOM   15426 O OE1 . GLN B 1 941  ? 171.994 204.388 130.845 1.00 40.67  ? 931  GLN C OE1 1 
ATOM   15427 N NE2 . GLN B 1 941  ? 172.530 205.425 132.763 1.00 45.96  ? 931  GLN C NE2 1 
ATOM   15428 N N   . ASP B 1 942  ? 167.555 201.806 133.032 1.00 29.52  ? 932  ASP C N   1 
ATOM   15429 C CA  . ASP B 1 942  ? 166.441 202.233 133.863 1.00 31.06  ? 932  ASP C CA  1 
ATOM   15430 C C   . ASP B 1 942  ? 165.513 201.094 134.267 1.00 29.32  ? 932  ASP C C   1 
ATOM   15431 O O   . ASP B 1 942  ? 164.713 201.279 135.191 1.00 36.76  ? 932  ASP C O   1 
ATOM   15432 C CB  . ASP B 1 942  ? 165.674 203.399 133.192 1.00 32.57  ? 932  ASP C CB  1 
ATOM   15433 C CG  . ASP B 1 942  ? 165.045 203.056 131.834 1.00 34.64  ? 932  ASP C CG  1 
ATOM   15434 O OD1 . ASP B 1 942  ? 164.444 201.984 131.633 1.00 33.61  ? 932  ASP C OD1 1 
ATOM   15435 O OD2 . ASP B 1 942  ? 165.165 203.908 130.930 1.00 40.68  ? 932  ASP C OD2 1 
ATOM   15436 N N   . SER B 1 943  ? 165.627 199.916 133.638 1.00 29.91  ? 933  SER C N   1 
ATOM   15437 C CA  . SER B 1 943  ? 164.670 198.846 133.922 1.00 32.68  ? 933  SER C CA  1 
ATOM   15438 C C   . SER B 1 943  ? 164.906 198.257 135.303 1.00 37.60  ? 933  SER C C   1 
ATOM   15439 O O   . SER B 1 943  ? 163.960 197.845 135.982 1.00 43.22  ? 933  SER C O   1 
ATOM   15440 C CB  . SER B 1 943  ? 164.749 197.751 132.860 1.00 32.95  ? 933  SER C CB  1 
ATOM   15441 O OG  . SER B 1 943  ? 165.921 196.974 133.019 1.00 29.42  ? 933  SER C OG  1 
ATOM   15442 N N   . LEU B 1 944  ? 166.164 198.207 135.728 1.00 40.02  ? 934  LEU C N   1 
ATOM   15443 C CA  . LEU B 1 944  ? 166.479 197.874 137.106 1.00 41.11  ? 934  LEU C CA  1 
ATOM   15444 C C   . LEU B 1 944  ? 166.341 199.075 138.032 1.00 44.42  ? 934  LEU C C   1 
ATOM   15445 O O   . LEU B 1 944  ? 166.288 198.894 139.252 1.00 46.41  ? 934  LEU C O   1 
ATOM   15446 C CB  . LEU B 1 944  ? 167.903 197.318 137.195 1.00 36.82  ? 934  LEU C CB  1 
ATOM   15447 C CG  . LEU B 1 944  ? 168.243 196.093 136.340 1.00 35.43  ? 934  LEU C CG  1 
ATOM   15448 C CD1 . LEU B 1 944  ? 169.725 195.755 136.427 1.00 22.51  ? 934  LEU C CD1 1 
ATOM   15449 C CD2 . LEU B 1 944  ? 167.397 194.900 136.731 1.00 36.20  ? 934  LEU C CD2 1 
ATOM   15450 N N   . PHE B 1 945  ? 166.296 200.296 137.484 1.00 45.00  ? 935  PHE C N   1 
ATOM   15451 C CA  . PHE B 1 945  ? 166.404 201.485 138.328 1.00 47.22  ? 935  PHE C CA  1 
ATOM   15452 C C   . PHE B 1 945  ? 165.049 201.915 138.876 1.00 45.85  ? 935  PHE C C   1 
ATOM   15453 O O   . PHE B 1 945  ? 164.939 202.269 140.054 1.00 44.19  ? 935  PHE C O   1 
ATOM   15454 C CB  . PHE B 1 945  ? 167.058 202.626 137.545 1.00 44.73  ? 935  PHE C CB  1 
ATOM   15455 C CG  . PHE B 1 945  ? 167.261 203.881 138.349 1.00 50.21  ? 935  PHE C CG  1 
ATOM   15456 C CD1 . PHE B 1 945  ? 168.286 203.962 139.281 1.00 49.15  ? 935  PHE C CD1 1 
ATOM   15457 C CD2 . PHE B 1 945  ? 166.439 204.984 138.165 1.00 57.41  ? 935  PHE C CD2 1 
ATOM   15458 C CE1 . PHE B 1 945  ? 168.483 205.116 140.022 1.00 48.21  ? 935  PHE C CE1 1 
ATOM   15459 C CE2 . PHE B 1 945  ? 166.630 206.143 138.905 1.00 58.46  ? 935  PHE C CE2 1 
ATOM   15460 C CZ  . PHE B 1 945  ? 167.654 206.207 139.832 1.00 53.10  ? 935  PHE C CZ  1 
ATOM   15461 N N   . SER B 1 946  ? 164.015 201.906 138.033 1.00 45.49  ? 936  SER C N   1 
ATOM   15462 C CA  . SER B 1 946  ? 162.675 202.233 138.503 1.00 45.31  ? 936  SER C CA  1 
ATOM   15463 C C   . SER B 1 946  ? 162.113 201.127 139.387 1.00 48.20  ? 936  SER C C   1 
ATOM   15464 O O   . SER B 1 946  ? 161.446 201.405 140.390 1.00 49.51  ? 936  SER C O   1 
ATOM   15465 C CB  . SER B 1 946  ? 161.752 202.491 137.312 1.00 42.03  ? 936  SER C CB  1 
ATOM   15466 O OG  . SER B 1 946  ? 161.553 201.309 136.557 1.00 46.51  ? 936  SER C OG  1 
ATOM   15467 N N   . THR B 1 947  ? 162.375 199.873 139.035 1.00 43.72  ? 937  THR C N   1 
ATOM   15468 C CA  . THR B 1 947  ? 161.856 198.748 139.801 1.00 44.19  ? 937  THR C CA  1 
ATOM   15469 C C   . THR B 1 947  ? 162.679 198.558 141.070 1.00 47.02  ? 937  THR C C   1 
ATOM   15470 O O   . THR B 1 947  ? 163.902 198.404 140.983 1.00 46.30  ? 937  THR C O   1 
ATOM   15471 C CB  . THR B 1 947  ? 161.883 197.477 138.966 1.00 42.44  ? 937  THR C CB  1 
ATOM   15472 O OG1 . THR B 1 947  ? 163.229 197.200 138.564 1.00 42.20  ? 937  THR C OG1 1 
ATOM   15473 C CG2 . THR B 1 947  ? 161.022 197.643 137.726 1.00 42.44  ? 937  THR C CG2 1 
ATOM   15474 N N   . PRO B 1 948  ? 162.062 198.562 142.256 1.00 47.56  ? 938  PRO C N   1 
ATOM   15475 C CA  . PRO B 1 948  ? 162.827 198.405 143.498 1.00 45.83  ? 938  PRO C CA  1 
ATOM   15476 C C   . PRO B 1 948  ? 163.000 196.974 143.982 1.00 45.32  ? 938  PRO C C   1 
ATOM   15477 O O   . PRO B 1 948  ? 163.746 196.759 144.948 1.00 46.51  ? 938  PRO C O   1 
ATOM   15478 C CB  . PRO B 1 948  ? 161.998 199.219 144.510 1.00 46.45  ? 938  PRO C CB  1 
ATOM   15479 C CG  . PRO B 1 948  ? 160.620 199.392 143.878 1.00 46.90  ? 938  PRO C CG  1 
ATOM   15480 C CD  . PRO B 1 948  ? 160.627 198.758 142.519 1.00 43.68  ? 938  PRO C CD  1 
ATOM   15481 N N   . SER B 1 949  ? 162.346 195.997 143.354 1.00 45.50  ? 939  SER C N   1 
ATOM   15482 C CA  . SER B 1 949  ? 162.450 194.597 143.746 1.00 43.85  ? 939  SER C CA  1 
ATOM   15483 C C   . SER B 1 949  ? 163.138 193.750 142.682 1.00 38.52  ? 939  SER C C   1 
ATOM   15484 O O   . SER B 1 949  ? 162.909 192.539 142.616 1.00 38.08  ? 939  SER C O   1 
ATOM   15485 C CB  . SER B 1 949  ? 161.065 194.033 144.059 1.00 49.34  ? 939  SER C CB  1 
ATOM   15486 O OG  . SER B 1 949  ? 160.241 194.043 142.906 1.00 57.41  ? 939  SER C OG  1 
ATOM   15487 N N   . ALA B 1 950  ? 163.966 194.371 141.838 1.00 34.28  ? 940  ALA C N   1 
ATOM   15488 C CA  . ALA B 1 950  ? 164.636 193.633 140.773 1.00 35.51  ? 940  ALA C CA  1 
ATOM   15489 C C   . ALA B 1 950  ? 165.753 192.752 141.319 1.00 32.08  ? 940  ALA C C   1 
ATOM   15490 O O   . ALA B 1 950  ? 165.891 191.592 140.912 1.00 28.82  ? 940  ALA C O   1 
ATOM   15491 C CB  . ALA B 1 950  ? 165.181 194.606 139.730 1.00 37.28  ? 940  ALA C CB  1 
ATOM   15492 N N   . LEU B 1 951  ? 166.557 193.281 142.238 1.00 29.45  ? 941  LEU C N   1 
ATOM   15493 C CA  . LEU B 1 951  ? 167.665 192.535 142.835 1.00 24.79  ? 941  LEU C CA  1 
ATOM   15494 C C   . LEU B 1 951  ? 167.220 191.867 144.136 1.00 24.64  ? 941  LEU C C   1 
ATOM   15495 O O   . LEU B 1 951  ? 167.780 192.079 145.208 1.00 27.88  ? 941  LEU C O   1 
ATOM   15496 C CB  . LEU B 1 951  ? 168.852 193.461 143.068 1.00 22.62  ? 941  LEU C CB  1 
ATOM   15497 C CG  . LEU B 1 951  ? 169.489 194.064 141.820 1.00 21.56  ? 941  LEU C CG  1 
ATOM   15498 C CD1 . LEU B 1 951  ? 170.311 195.279 142.184 1.00 24.78  ? 941  LEU C CD1 1 
ATOM   15499 C CD2 . LEU B 1 951  ? 170.357 193.031 141.143 1.00 22.12  ? 941  LEU C CD2 1 
ATOM   15500 N N   . GLY B 1 952  ? 166.183 191.037 144.017 1.00 19.64  ? 942  GLY C N   1 
ATOM   15501 C CA  . GLY B 1 952  ? 165.587 190.436 145.195 1.00 14.87  ? 942  GLY C CA  1 
ATOM   15502 C C   . GLY B 1 952  ? 166.372 189.284 145.779 1.00 16.68  ? 942  GLY C C   1 
ATOM   15503 O O   . GLY B 1 952  ? 166.349 189.081 146.994 1.00 22.20  ? 942  GLY C O   1 
ATOM   15504 N N   . LYS B 1 953  ? 167.085 188.528 144.940 1.00 18.31  ? 943  LYS C N   1 
ATOM   15505 C CA  . LYS B 1 953  ? 167.737 187.304 145.402 1.00 14.45  ? 943  LYS C CA  1 
ATOM   15506 C C   . LYS B 1 953  ? 168.955 187.599 146.270 1.00 15.19  ? 943  LYS C C   1 
ATOM   15507 O O   . LYS B 1 953  ? 169.143 186.976 147.324 1.00 19.55  ? 943  LYS C O   1 
ATOM   15508 C CB  . LYS B 1 953  ? 168.137 186.452 144.201 1.00 15.76  ? 943  LYS C CB  1 
ATOM   15509 C CG  . LYS B 1 953  ? 166.973 186.036 143.324 1.00 17.96  ? 943  LYS C CG  1 
ATOM   15510 C CD  . LYS B 1 953  ? 167.460 185.239 142.133 1.00 18.31  ? 943  LYS C CD  1 
ATOM   15511 C CE  . LYS B 1 953  ? 166.308 184.758 141.277 1.00 20.75  ? 943  LYS C CE  1 
ATOM   15512 N NZ  . LYS B 1 953  ? 166.796 183.950 140.127 1.00 20.25  ? 943  LYS C NZ  1 
ATOM   15513 N N   . LEU B 1 954  ? 169.791 188.546 145.842 1.00 13.01  ? 944  LEU C N   1 
ATOM   15514 C CA  . LEU B 1 954  ? 170.980 188.908 146.607 1.00 11.89  ? 944  LEU C CA  1 
ATOM   15515 C C   . LEU B 1 954  ? 170.606 189.582 147.923 1.00 15.69  ? 944  LEU C C   1 
ATOM   15516 O O   . LEU B 1 954  ? 171.220 189.317 148.969 1.00 18.62  ? 944  LEU C O   1 
ATOM   15517 C CB  . LEU B 1 954  ? 171.867 189.814 145.757 1.00 9.89   ? 944  LEU C CB  1 
ATOM   15518 C CG  . LEU B 1 954  ? 171.999 189.417 144.282 1.00 4.93   ? 944  LEU C CG  1 
ATOM   15519 C CD1 . LEU B 1 954  ? 172.817 190.435 143.542 1.00 4.33   ? 944  LEU C CD1 1 
ATOM   15520 C CD2 . LEU B 1 954  ? 172.640 188.054 144.128 1.00 3.62   ? 944  LEU C CD2 1 
ATOM   15521 N N   . GLN B 1 955  ? 169.577 190.433 147.889 1.00 13.88  ? 945  GLN C N   1 
ATOM   15522 C CA  . GLN B 1 955  ? 169.070 191.051 149.107 1.00 15.00  ? 945  GLN C CA  1 
ATOM   15523 C C   . GLN B 1 955  ? 168.456 190.017 150.040 1.00 17.00  ? 945  GLN C C   1 
ATOM   15524 O O   . GLN B 1 955  ? 168.572 190.142 151.263 1.00 25.19  ? 945  GLN C O   1 
ATOM   15525 C CB  . GLN B 1 955  ? 168.052 192.137 148.763 1.00 20.77  ? 945  GLN C CB  1 
ATOM   15526 C CG  . GLN B 1 955  ? 168.669 193.394 148.181 1.00 27.38  ? 945  GLN C CG  1 
ATOM   15527 C CD  . GLN B 1 955  ? 167.633 194.431 147.801 1.00 34.59  ? 945  GLN C CD  1 
ATOM   15528 O OE1 . GLN B 1 955  ? 166.464 194.109 147.594 1.00 37.25  ? 945  GLN C OE1 1 
ATOM   15529 N NE2 . GLN B 1 955  ? 168.059 195.684 147.702 1.00 31.78  ? 945  GLN C NE2 1 
ATOM   15530 N N   . ASP B 1 956  ? 167.811 188.984 149.487 1.00 13.97  ? 946  ASP C N   1 
ATOM   15531 C CA  . ASP B 1 956  ? 167.295 187.900 150.318 1.00 13.01  ? 946  ASP C CA  1 
ATOM   15532 C C   . ASP B 1 956  ? 168.422 187.121 150.980 1.00 12.89  ? 946  ASP C C   1 
ATOM   15533 O O   . ASP B 1 956  ? 168.286 186.699 152.131 1.00 18.90  ? 946  ASP C O   1 
ATOM   15534 C CB  . ASP B 1 956  ? 166.413 186.961 149.497 1.00 15.82  ? 946  ASP C CB  1 
ATOM   15535 C CG  . ASP B 1 956  ? 165.013 187.505 149.291 1.00 26.83  ? 946  ASP C CG  1 
ATOM   15536 O OD1 . ASP B 1 956  ? 164.654 188.501 149.951 1.00 30.04  ? 946  ASP C OD1 1 
ATOM   15537 O OD2 . ASP B 1 956  ? 164.269 186.931 148.469 1.00 27.58  ? 946  ASP C OD2 1 
ATOM   15538 N N   . VAL B 1 957  ? 169.538 186.929 150.270 1.00 11.89  ? 947  VAL C N   1 
ATOM   15539 C CA  . VAL B 1 957  ? 170.708 186.260 150.848 1.00 12.89  ? 947  VAL C CA  1 
ATOM   15540 C C   . VAL B 1 957  ? 171.251 187.053 152.036 1.00 12.49  ? 947  VAL C C   1 
ATOM   15541 O O   . VAL B 1 957  ? 171.503 186.499 153.123 1.00 13.17  ? 947  VAL C O   1 
ATOM   15542 C CB  . VAL B 1 957  ? 171.783 186.052 149.763 1.00 11.60  ? 947  VAL C CB  1 
ATOM   15543 C CG1 . VAL B 1 957  ? 173.143 185.760 150.375 1.00 9.92   ? 947  VAL C CG1 1 
ATOM   15544 C CG2 . VAL B 1 957  ? 171.376 184.936 148.818 1.00 11.63  ? 947  VAL C CG2 1 
ATOM   15545 N N   . VAL B 1 958  ? 171.390 188.373 151.854 1.00 14.33  ? 948  VAL C N   1 
ATOM   15546 C CA  . VAL B 1 958  ? 171.883 189.249 152.921 1.00 14.63  ? 948  VAL C CA  1 
ATOM   15547 C C   . VAL B 1 958  ? 170.924 189.260 154.113 1.00 14.48  ? 948  VAL C C   1 
ATOM   15548 O O   . VAL B 1 958  ? 171.353 189.164 155.275 1.00 15.52  ? 948  VAL C O   1 
ATOM   15549 C CB  . VAL B 1 958  ? 172.127 190.668 152.370 1.00 13.10  ? 948  VAL C CB  1 
ATOM   15550 C CG1 . VAL B 1 958  ? 172.584 191.606 153.468 1.00 18.39  ? 948  VAL C CG1 1 
ATOM   15551 C CG2 . VAL B 1 958  ? 173.167 190.631 151.272 1.00 12.77  ? 948  VAL C CG2 1 
ATOM   15552 N N   . ASN B 1 959  ? 169.616 189.335 153.843 1.00 13.70  ? 949  ASN C N   1 
ATOM   15553 C CA  . ASN B 1 959  ? 168.616 189.363 154.908 1.00 11.11  ? 949  ASN C CA  1 
ATOM   15554 C C   . ASN B 1 959  ? 168.565 188.050 155.682 1.00 12.10  ? 949  ASN C C   1 
ATOM   15555 O O   . ASN B 1 959  ? 168.411 188.064 156.908 1.00 14.24  ? 949  ASN C O   1 
ATOM   15556 C CB  . ASN B 1 959  ? 167.240 189.689 154.331 1.00 10.85  ? 949  ASN C CB  1 
ATOM   15557 C CG  . ASN B 1 959  ? 167.140 191.113 153.826 1.00 15.93  ? 949  ASN C CG  1 
ATOM   15558 O OD1 . ASN B 1 959  ? 167.930 191.975 154.202 1.00 20.82  ? 949  ASN C OD1 1 
ATOM   15559 N ND2 . ASN B 1 959  ? 166.163 191.365 152.968 1.00 18.43  ? 949  ASN C ND2 1 
ATOM   15560 N N   . HIS B 1 960  ? 168.687 186.910 154.989 1.00 12.80  ? 950  HIS C N   1 
ATOM   15561 C CA  . HIS B 1 960  ? 168.675 185.617 155.670 1.00 11.39  ? 950  HIS C CA  1 
ATOM   15562 C C   . HIS B 1 960  ? 169.884 185.448 156.578 1.00 11.01  ? 950  HIS C C   1 
ATOM   15563 O O   . HIS B 1 960  ? 169.745 184.981 157.718 1.00 11.89  ? 950  HIS C O   1 
ATOM   15564 C CB  . HIS B 1 960  ? 168.624 184.469 154.661 1.00 12.30  ? 950  HIS C CB  1 
ATOM   15565 C CG  . HIS B 1 960  ? 167.312 184.334 153.955 1.00 15.41  ? 950  HIS C CG  1 
ATOM   15566 N ND1 . HIS B 1 960  ? 166.104 184.529 154.587 1.00 22.91  ? 950  HIS C ND1 1 
ATOM   15567 C CD2 . HIS B 1 960  ? 167.018 183.965 152.687 1.00 15.65  ? 950  HIS C CD2 1 
ATOM   15568 C CE1 . HIS B 1 960  ? 165.122 184.326 153.728 1.00 26.78  ? 950  HIS C CE1 1 
ATOM   15569 N NE2 . HIS B 1 960  ? 165.650 183.982 152.567 1.00 23.31  ? 950  HIS C NE2 1 
ATOM   15570 N N   . ASN B 1 961  ? 171.076 185.832 156.095 1.00 11.47  ? 951  ASN C N   1 
ATOM   15571 C CA  . ASN B 1 961  ? 172.273 185.734 156.931 1.00 10.48  ? 951  ASN C CA  1 
ATOM   15572 C C   . ASN B 1 961  ? 172.181 186.650 158.148 1.00 9.65   ? 951  ASN C C   1 
ATOM   15573 O O   . ASN B 1 961  ? 172.514 186.239 159.273 1.00 11.05  ? 951  ASN C O   1 
ATOM   15574 C CB  . ASN B 1 961  ? 173.520 186.056 156.109 1.00 13.23  ? 951  ASN C CB  1 
ATOM   15575 C CG  . ASN B 1 961  ? 173.781 185.035 155.010 1.00 14.37  ? 951  ASN C CG  1 
ATOM   15576 O OD1 . ASN B 1 961  ? 174.279 185.376 153.938 1.00 12.28  ? 951  ASN C OD1 1 
ATOM   15577 N ND2 . ASN B 1 961  ? 173.450 183.777 155.276 1.00 10.37  ? 951  ASN C ND2 1 
ATOM   15578 N N   . ALA B 1 962  ? 171.682 187.878 157.948 1.00 10.84  ? 952  ALA C N   1 
ATOM   15579 C CA  . ALA B 1 962  ? 171.543 188.827 159.049 1.00 7.48   ? 952  ALA C CA  1 
ATOM   15580 C C   . ALA B 1 962  ? 170.530 188.358 160.088 1.00 7.42   ? 952  ALA C C   1 
ATOM   15581 O O   . ALA B 1 962  ? 170.790 188.461 161.294 1.00 8.69   ? 952  ALA C O   1 
ATOM   15582 C CB  . ALA B 1 962  ? 171.157 190.202 158.510 1.00 7.37   ? 952  ALA C CB  1 
ATOM   15583 N N   . GLN B 1 963  ? 169.382 187.818 159.655 1.00 7.93   ? 953  GLN C N   1 
ATOM   15584 C CA  . GLN B 1 963  ? 168.387 187.411 160.643 1.00 7.65   ? 953  GLN C CA  1 
ATOM   15585 C C   . GLN B 1 963  ? 168.799 186.134 161.364 1.00 8.52   ? 953  GLN C C   1 
ATOM   15586 O O   . GLN B 1 963  ? 168.470 185.975 162.544 1.00 11.43  ? 953  GLN C O   1 
ATOM   15587 C CB  . GLN B 1 963  ? 166.995 187.233 160.027 1.00 8.05   ? 953  GLN C CB  1 
ATOM   15588 C CG  . GLN B 1 963  ? 166.827 186.115 159.018 1.00 12.07  ? 953  GLN C CG  1 
ATOM   15589 C CD  . GLN B 1 963  ? 165.428 186.067 158.443 1.00 19.02  ? 953  GLN C CD  1 
ATOM   15590 O OE1 . GLN B 1 963  ? 164.560 186.844 158.836 1.00 23.72  ? 953  GLN C OE1 1 
ATOM   15591 N NE2 . GLN B 1 963  ? 165.196 185.141 157.521 1.00 19.75  ? 953  GLN C NE2 1 
ATOM   15592 N N   . ALA B 1 964  ? 169.535 185.232 160.696 1.00 8.65   ? 954  ALA C N   1 
ATOM   15593 C CA  . ALA B 1 964  ? 170.044 184.047 161.382 1.00 5.70   ? 954  ALA C CA  1 
ATOM   15594 C C   . ALA B 1 964  ? 171.059 184.420 162.455 1.00 5.73   ? 954  ALA C C   1 
ATOM   15595 O O   . ALA B 1 964  ? 171.002 183.900 163.580 1.00 6.67   ? 954  ALA C O   1 
ATOM   15596 C CB  . ALA B 1 964  ? 170.661 183.083 160.372 1.00 5.74   ? 954  ALA C CB  1 
ATOM   15597 N N   . LEU B 1 965  ? 171.968 185.350 162.133 1.00 6.43   ? 955  LEU C N   1 
ATOM   15598 C CA  . LEU B 1 965  ? 172.950 185.808 163.114 1.00 5.53   ? 955  LEU C CA  1 
ATOM   15599 C C   . LEU B 1 965  ? 172.285 186.532 164.281 1.00 7.54   ? 955  LEU C C   1 
ATOM   15600 O O   . LEU B 1 965  ? 172.630 186.294 165.447 1.00 9.87   ? 955  LEU C O   1 
ATOM   15601 C CB  . LEU B 1 965  ? 173.968 186.713 162.426 1.00 7.35   ? 955  LEU C CB  1 
ATOM   15602 C CG  . LEU B 1 965  ? 175.098 185.974 161.711 1.00 7.71   ? 955  LEU C CG  1 
ATOM   15603 C CD1 . LEU B 1 965  ? 175.969 186.930 160.926 1.00 9.80   ? 955  LEU C CD1 1 
ATOM   15604 C CD2 . LEU B 1 965  ? 175.924 185.214 162.708 1.00 5.21   ? 955  LEU C CD2 1 
ATOM   15605 N N   . ASN B 1 966  ? 171.300 187.390 163.987 1.00 8.69   ? 956  ASN C N   1 
ATOM   15606 C CA  . ASN B 1 966  ? 170.620 188.142 165.038 1.00 7.43   ? 956  ASN C CA  1 
ATOM   15607 C C   . ASN B 1 966  ? 169.788 187.235 165.937 1.00 7.49   ? 956  ASN C C   1 
ATOM   15608 O O   . ASN B 1 966  ? 169.736 187.447 167.152 1.00 10.20  ? 956  ASN C O   1 
ATOM   15609 C CB  . ASN B 1 966  ? 169.747 189.231 164.417 1.00 9.57   ? 956  ASN C CB  1 
ATOM   15610 C CG  . ASN B 1 966  ? 170.535 190.476 164.067 1.00 17.74  ? 956  ASN C CG  1 
ATOM   15611 O OD1 . ASN B 1 966  ? 171.629 190.697 164.581 1.00 19.93  ? 956  ASN C OD1 1 
ATOM   15612 N ND2 . ASN B 1 966  ? 169.983 191.296 163.182 1.00 21.02  ? 956  ASN C ND2 1 
ATOM   15613 N N   . THR B 1 967  ? 169.137 186.217 165.362 1.00 7.26   ? 957  THR C N   1 
ATOM   15614 C CA  . THR B 1 967  ? 168.381 185.251 166.154 1.00 6.28   ? 957  THR C CA  1 
ATOM   15615 C C   . THR B 1 967  ? 169.301 184.433 167.056 1.00 6.69   ? 957  THR C C   1 
ATOM   15616 O O   . THR B 1 967  ? 168.972 184.181 168.226 1.00 8.47   ? 957  THR C O   1 
ATOM   15617 C CB  . THR B 1 967  ? 167.576 184.353 165.209 1.00 7.17   ? 957  THR C CB  1 
ATOM   15618 O OG1 . THR B 1 967  ? 166.519 185.117 164.619 1.00 12.68  ? 957  THR C OG1 1 
ATOM   15619 C CG2 . THR B 1 967  ? 166.965 183.173 165.931 1.00 6.23   ? 957  THR C CG2 1 
ATOM   15620 N N   . LEU B 1 968  ? 170.479 184.052 166.543 1.00 7.84   ? 958  LEU C N   1 
ATOM   15621 C CA  . LEU B 1 968  ? 171.444 183.315 167.356 1.00 5.79   ? 958  LEU C CA  1 
ATOM   15622 C C   . LEU B 1 968  ? 171.958 184.158 168.521 1.00 6.38   ? 958  LEU C C   1 
ATOM   15623 O O   . LEU B 1 968  ? 172.179 183.637 169.620 1.00 6.17   ? 958  LEU C O   1 
ATOM   15624 C CB  . LEU B 1 968  ? 172.604 182.838 166.482 1.00 3.98   ? 958  LEU C CB  1 
ATOM   15625 C CG  . LEU B 1 968  ? 173.688 181.981 167.135 1.00 3.18   ? 958  LEU C CG  1 
ATOM   15626 C CD1 . LEU B 1 968  ? 173.182 180.582 167.380 1.00 3.11   ? 958  LEU C CD1 1 
ATOM   15627 C CD2 . LEU B 1 968  ? 174.929 181.949 166.281 1.00 3.99   ? 958  LEU C CD2 1 
ATOM   15628 N N   . VAL B 1 969  ? 172.153 185.463 168.305 1.00 7.48   ? 959  VAL C N   1 
ATOM   15629 C CA  . VAL B 1 969  ? 172.571 186.325 169.413 1.00 7.06   ? 959  VAL C CA  1 
ATOM   15630 C C   . VAL B 1 969  ? 171.429 186.544 170.413 1.00 7.10   ? 959  VAL C C   1 
ATOM   15631 O O   . VAL B 1 969  ? 171.653 186.528 171.630 1.00 7.88   ? 959  VAL C O   1 
ATOM   15632 C CB  . VAL B 1 969  ? 173.151 187.651 168.885 1.00 7.22   ? 959  VAL C CB  1 
ATOM   15633 C CG1 . VAL B 1 969  ? 173.644 188.514 170.023 1.00 7.53   ? 959  VAL C CG1 1 
ATOM   15634 C CG2 . VAL B 1 969  ? 174.330 187.370 167.984 1.00 10.08  ? 959  VAL C CG2 1 
ATOM   15635 N N   . LYS B 1 970  ? 170.191 186.734 169.931 1.00 8.06   ? 960  LYS C N   1 
ATOM   15636 C CA  . LYS B 1 970  ? 169.065 186.952 170.847 1.00 7.80   ? 960  LYS C CA  1 
ATOM   15637 C C   . LYS B 1 970  ? 168.715 185.716 171.662 1.00 8.81   ? 960  LYS C C   1 
ATOM   15638 O O   . LYS B 1 970  ? 168.128 185.841 172.741 1.00 11.83  ? 960  LYS C O   1 
ATOM   15639 C CB  . LYS B 1 970  ? 167.805 187.403 170.107 1.00 7.08   ? 960  LYS C CB  1 
ATOM   15640 C CG  . LYS B 1 970  ? 167.864 188.761 169.467 1.00 11.06  ? 960  LYS C CG  1 
ATOM   15641 C CD  . LYS B 1 970  ? 166.505 189.152 168.913 1.00 13.10  ? 960  LYS C CD  1 
ATOM   15642 C CE  . LYS B 1 970  ? 166.182 188.374 167.650 1.00 15.59  ? 960  LYS C CE  1 
ATOM   15643 N NZ  . LYS B 1 970  ? 164.907 188.814 167.024 1.00 20.35  ? 960  LYS C NZ  1 
ATOM   15644 N N   . GLN B 1 971  ? 169.043 184.522 171.169 1.00 9.38   ? 961  GLN C N   1 
ATOM   15645 C CA  . GLN B 1 971  ? 168.704 183.316 171.916 1.00 8.24   ? 961  GLN C CA  1 
ATOM   15646 C C   . GLN B 1 971  ? 169.588 183.126 173.149 1.00 7.82   ? 961  GLN C C   1 
ATOM   15647 O O   . GLN B 1 971  ? 169.240 182.344 174.039 1.00 10.18  ? 961  GLN C O   1 
ATOM   15648 C CB  . GLN B 1 971  ? 168.781 182.114 170.964 1.00 10.54  ? 961  GLN C CB  1 
ATOM   15649 C CG  . GLN B 1 971  ? 168.133 180.845 171.469 1.00 10.27  ? 961  GLN C CG  1 
ATOM   15650 C CD  . GLN B 1 971  ? 166.704 180.724 171.012 1.00 11.20  ? 961  GLN C CD  1 
ATOM   15651 O OE1 . GLN B 1 971  ? 166.057 181.717 170.693 1.00 13.63  ? 961  GLN C OE1 1 
ATOM   15652 N NE2 . GLN B 1 971  ? 166.189 179.513 171.016 1.00 15.60  ? 961  GLN C NE2 1 
ATOM   15653 N N   . LEU B 1 972  ? 170.688 183.868 173.252 1.00 8.74   ? 962  LEU C N   1 
ATOM   15654 C CA  . LEU B 1 972  ? 171.599 183.777 174.384 1.00 7.90   ? 962  LEU C CA  1 
ATOM   15655 C C   . LEU B 1 972  ? 171.036 184.406 175.654 1.00 9.55   ? 962  LEU C C   1 
ATOM   15656 O O   . LEU B 1 972  ? 171.596 184.189 176.733 1.00 11.48  ? 962  LEU C O   1 
ATOM   15657 C CB  . LEU B 1 972  ? 172.923 184.440 174.000 1.00 5.19   ? 962  LEU C CB  1 
ATOM   15658 C CG  . LEU B 1 972  ? 174.201 184.017 174.709 1.00 5.82   ? 962  LEU C CG  1 
ATOM   15659 C CD1 . LEU B 1 972  ? 174.453 182.565 174.429 1.00 5.60   ? 962  LEU C CD1 1 
ATOM   15660 C CD2 . LEU B 1 972  ? 175.351 184.846 174.210 1.00 8.37   ? 962  LEU C CD2 1 
ATOM   15661 N N   . SER B 1 973  ? 169.945 185.166 175.561 1.00 11.48  ? 963  SER C N   1 
ATOM   15662 C CA  . SER B 1 973  ? 169.362 185.856 176.704 1.00 9.41   ? 963  SER C CA  1 
ATOM   15663 C C   . SER B 1 973  ? 168.067 185.209 177.186 1.00 9.69   ? 963  SER C C   1 
ATOM   15664 O O   . SER B 1 973  ? 167.226 185.890 177.780 1.00 9.15   ? 963  SER C O   1 
ATOM   15665 C CB  . SER B 1 973  ? 169.117 187.326 176.364 1.00 8.34   ? 963  SER C CB  1 
ATOM   15666 O OG  . SER B 1 973  ? 168.092 187.457 175.399 1.00 10.10  ? 963  SER C OG  1 
ATOM   15667 N N   . SER B 1 974  ? 167.882 183.917 176.938 1.00 10.23  ? 964  SER C N   1 
ATOM   15668 C CA  . SER B 1 974  ? 166.712 183.190 177.403 1.00 10.11  ? 964  SER C CA  1 
ATOM   15669 C C   . SER B 1 974  ? 167.114 182.180 178.471 1.00 13.30  ? 964  SER C C   1 
ATOM   15670 O O   . SER B 1 974  ? 168.278 181.790 178.584 1.00 17.07  ? 964  SER C O   1 
ATOM   15671 C CB  . SER B 1 974  ? 165.998 182.491 176.242 1.00 9.89   ? 964  SER C CB  1 
ATOM   15672 O OG  . SER B 1 974  ? 166.867 181.610 175.564 1.00 13.81  ? 964  SER C OG  1 
ATOM   15673 N N   . LYS B 1 975  ? 166.121 181.749 179.250 1.00 13.94  ? 965  LYS C N   1 
ATOM   15674 C CA  . LYS B 1 975  ? 166.361 181.051 180.507 1.00 14.55  ? 965  LYS C CA  1 
ATOM   15675 C C   . LYS B 1 975  ? 166.394 179.533 180.371 1.00 16.20  ? 965  LYS C C   1 
ATOM   15676 O O   . LYS B 1 975  ? 167.157 178.878 181.090 1.00 21.41  ? 965  LYS C O   1 
ATOM   15677 C CB  . LYS B 1 975  ? 165.291 181.446 181.525 1.00 17.36  ? 965  LYS C CB  1 
ATOM   15678 C CG  . LYS B 1 975  ? 165.603 182.716 182.286 1.00 21.73  ? 965  LYS C CG  1 
ATOM   15679 C CD  . LYS B 1 975  ? 164.529 183.017 183.311 1.00 28.08  ? 965  LYS C CD  1 
ATOM   15680 C CE  . LYS B 1 975  ? 164.271 184.507 183.412 1.00 30.91  ? 965  LYS C CE  1 
ATOM   15681 N NZ  . LYS B 1 975  ? 165.525 185.293 183.268 1.00 30.25  ? 965  LYS C NZ  1 
ATOM   15682 N N   . PHE B 1 976  ? 165.557 178.967 179.494 1.00 14.18  ? 966  PHE C N   1 
ATOM   15683 C CA  . PHE B 1 976  ? 165.414 177.525 179.248 1.00 14.38  ? 966  PHE C CA  1 
ATOM   15684 C C   . PHE B 1 976  ? 165.049 176.726 180.500 1.00 17.96  ? 966  PHE C C   1 
ATOM   15685 O O   . PHE B 1 976  ? 165.328 175.526 180.568 1.00 21.43  ? 966  PHE C O   1 
ATOM   15686 C CB  . PHE B 1 976  ? 166.673 176.912 178.613 1.00 13.14  ? 966  PHE C CB  1 
ATOM   15687 C CG  . PHE B 1 976  ? 167.074 177.534 177.308 1.00 12.61  ? 966  PHE C CG  1 
ATOM   15688 C CD1 . PHE B 1 976  ? 166.307 177.349 176.172 1.00 11.43  ? 966  PHE C CD1 1 
ATOM   15689 C CD2 . PHE B 1 976  ? 168.236 178.282 177.214 1.00 13.04  ? 966  PHE C CD2 1 
ATOM   15690 C CE1 . PHE B 1 976  ? 166.681 177.914 174.971 1.00 9.90   ? 966  PHE C CE1 1 
ATOM   15691 C CE2 . PHE B 1 976  ? 168.614 178.848 176.018 1.00 10.56  ? 966  PHE C CE2 1 
ATOM   15692 C CZ  . PHE B 1 976  ? 167.836 178.661 174.895 1.00 10.66  ? 966  PHE C CZ  1 
ATOM   15693 N N   . GLY B 1 977  ? 164.423 177.347 181.498 1.00 21.17  ? 967  GLY C N   1 
ATOM   15694 C CA  . GLY B 1 977  ? 164.080 176.631 182.713 1.00 24.68  ? 967  GLY C CA  1 
ATOM   15695 C C   . GLY B 1 977  ? 164.983 176.902 183.900 1.00 30.08  ? 967  GLY C C   1 
ATOM   15696 O O   . GLY B 1 977  ? 165.376 175.972 184.609 1.00 35.50  ? 967  GLY C O   1 
ATOM   15697 N N   . ALA B 1 978  ? 165.323 178.167 184.132 1.00 29.06  ? 968  ALA C N   1 
ATOM   15698 C CA  . ALA B 1 978  ? 166.172 178.557 185.248 1.00 30.85  ? 968  ALA C CA  1 
ATOM   15699 C C   . ALA B 1 978  ? 165.602 179.820 185.879 1.00 35.10  ? 968  ALA C C   1 
ATOM   15700 O O   . ALA B 1 978  ? 164.660 180.422 185.358 1.00 35.20  ? 968  ALA C O   1 
ATOM   15701 C CB  . ALA B 1 978  ? 167.620 178.775 184.793 1.00 26.46  ? 968  ALA C CB  1 
ATOM   15702 N N   . ILE B 1 979  ? 166.158 180.211 187.031 1.00 33.51  ? 969  ILE C N   1 
ATOM   15703 C CA  . ILE B 1 979  ? 165.816 181.517 187.594 1.00 40.30  ? 969  ILE C CA  1 
ATOM   15704 C C   . ILE B 1 979  ? 166.387 182.640 186.731 1.00 38.36  ? 969  ILE C C   1 
ATOM   15705 O O   . ILE B 1 979  ? 165.700 183.630 186.447 1.00 38.87  ? 969  ILE C O   1 
ATOM   15706 C CB  . ILE B 1 979  ? 166.253 181.644 189.075 1.00 47.27  ? 969  ILE C CB  1 
ATOM   15707 C CG1 . ILE B 1 979  ? 165.523 180.655 190.005 1.00 49.10  ? 969  ILE C CG1 1 
ATOM   15708 C CG2 . ILE B 1 979  ? 166.059 183.062 189.607 1.00 41.36  ? 969  ILE C CG2 1 
ATOM   15709 C CD1 . ILE B 1 979  ? 166.144 179.310 190.233 1.00 41.77  ? 969  ILE C CD1 1 
ATOM   15710 N N   . SER B 1 980  ? 167.618 182.488 186.251 1.00 33.42  ? 970  SER C N   1 
ATOM   15711 C CA  . SER B 1 980  ? 168.242 183.542 185.468 1.00 30.68  ? 970  SER C CA  1 
ATOM   15712 C C   . SER B 1 980  ? 168.957 182.953 184.263 1.00 29.70  ? 970  SER C C   1 
ATOM   15713 O O   . SER B 1 980  ? 169.370 181.791 184.267 1.00 29.91  ? 970  SER C O   1 
ATOM   15714 C CB  . SER B 1 980  ? 169.233 184.356 186.306 1.00 35.49  ? 970  SER C CB  1 
ATOM   15715 O OG  . SER B 1 980  ? 170.337 183.561 186.696 1.00 41.45  ? 970  SER C OG  1 
ATOM   15716 N N   . SER B 1 981  ? 169.075 183.771 183.218 1.00 29.82  ? 971  SER C N   1 
ATOM   15717 C CA  . SER B 1 981  ? 169.896 183.460 182.059 1.00 22.07  ? 971  SER C CA  1 
ATOM   15718 C C   . SER B 1 981  ? 171.318 183.981 182.190 1.00 25.04  ? 971  SER C C   1 
ATOM   15719 O O   . SER B 1 981  ? 172.160 183.654 181.348 1.00 25.36  ? 971  SER C O   1 
ATOM   15720 C CB  . SER B 1 981  ? 169.266 184.043 180.793 1.00 18.50  ? 971  SER C CB  1 
ATOM   15721 O OG  . SER B 1 981  ? 169.288 185.459 180.821 1.00 20.12  ? 971  SER C OG  1 
ATOM   15722 N N   . VAL B 1 982  ? 171.604 184.777 183.216 1.00 29.50  ? 972  VAL C N   1 
ATOM   15723 C CA  . VAL B 1 982  ? 172.928 185.352 183.416 1.00 29.29  ? 972  VAL C CA  1 
ATOM   15724 C C   . VAL B 1 982  ? 173.752 184.364 184.226 1.00 30.29  ? 972  VAL C C   1 
ATOM   15725 O O   . VAL B 1 982  ? 173.341 183.946 185.313 1.00 31.06  ? 972  VAL C O   1 
ATOM   15726 C CB  . VAL B 1 982  ? 172.844 186.713 184.121 1.00 30.85  ? 972  VAL C CB  1 
ATOM   15727 C CG1 . VAL B 1 982  ? 174.234 187.283 184.347 1.00 33.24  ? 972  VAL C CG1 1 
ATOM   15728 C CG2 . VAL B 1 982  ? 171.994 187.676 183.309 1.00 30.48  ? 972  VAL C CG2 1 
ATOM   15729 N N   . LEU B 1 983  ? 174.915 183.988 183.697 1.00 32.96  ? 973  LEU C N   1 
ATOM   15730 C CA  . LEU B 1 983  ? 175.698 182.916 184.296 1.00 33.71  ? 973  LEU C CA  1 
ATOM   15731 C C   . LEU B 1 983  ? 176.432 183.374 185.553 1.00 34.76  ? 973  LEU C C   1 
ATOM   15732 O O   . LEU B 1 983  ? 176.613 182.583 186.487 1.00 35.29  ? 973  LEU C O   1 
ATOM   15733 C CB  . LEU B 1 983  ? 176.669 182.356 183.255 1.00 36.19  ? 973  LEU C CB  1 
ATOM   15734 C CG  . LEU B 1 983  ? 177.546 181.158 183.603 1.00 40.03  ? 973  LEU C CG  1 
ATOM   15735 C CD1 . LEU B 1 983  ? 176.673 179.960 183.898 1.00 34.90  ? 973  LEU C CD1 1 
ATOM   15736 C CD2 . LEU B 1 983  ? 178.477 180.856 182.450 1.00 33.73  ? 973  LEU C CD2 1 
ATOM   15737 N N   . ASN B 1 984  ? 176.838 184.645 185.612 1.00 37.18  ? 974  ASN C N   1 
ATOM   15738 C CA  . ASN B 1 984  ? 177.542 185.140 186.792 1.00 38.78  ? 974  ASN C CA  1 
ATOM   15739 C C   . ASN B 1 984  ? 176.606 185.290 187.986 1.00 39.36  ? 974  ASN C C   1 
ATOM   15740 O O   . ASN B 1 984  ? 177.005 185.022 189.126 1.00 40.84  ? 974  ASN C O   1 
ATOM   15741 C CB  . ASN B 1 984  ? 178.227 186.467 186.476 1.00 38.14  ? 974  ASN C CB  1 
ATOM   15742 C CG  . ASN B 1 984  ? 179.507 186.285 185.688 1.00 44.36  ? 974  ASN C CG  1 
ATOM   15743 O OD1 . ASN B 1 984  ? 180.286 185.370 185.953 1.00 45.53  ? 974  ASN C OD1 1 
ATOM   15744 N ND2 . ASN B 1 984  ? 179.732 187.158 184.715 1.00 49.98  ? 974  ASN C ND2 1 
ATOM   15745 N N   . ASP B 1 985  ? 175.360 185.712 187.747 1.00 38.32  ? 975  ASP C N   1 
ATOM   15746 C CA  . ASP B 1 985  ? 174.394 185.856 188.835 1.00 38.86  ? 975  ASP C CA  1 
ATOM   15747 C C   . ASP B 1 985  ? 174.015 184.505 189.433 1.00 39.40  ? 975  ASP C C   1 
ATOM   15748 O O   . ASP B 1 985  ? 173.955 184.358 190.660 1.00 43.14  ? 975  ASP C O   1 
ATOM   15749 C CB  . ASP B 1 985  ? 173.147 186.584 188.336 1.00 38.95  ? 975  ASP C CB  1 
ATOM   15750 C CG  . ASP B 1 985  ? 173.449 187.981 187.836 1.00 39.98  ? 975  ASP C CG  1 
ATOM   15751 O OD1 . ASP B 1 985  ? 174.640 188.352 187.792 1.00 41.87  ? 975  ASP C OD1 1 
ATOM   15752 O OD2 . ASP B 1 985  ? 172.496 188.709 187.489 1.00 38.79  ? 975  ASP C OD2 1 
ATOM   15753 N N   . ILE B 1 986  ? 173.770 183.505 188.583 1.00 37.91  ? 976  ILE C N   1 
ATOM   15754 C CA  . ILE B 1 986  ? 173.446 182.171 189.071 1.00 38.01  ? 976  ILE C CA  1 
ATOM   15755 C C   . ILE B 1 986  ? 174.677 181.498 189.675 1.00 38.21  ? 976  ILE C C   1 
ATOM   15756 O O   . ILE B 1 986  ? 174.543 180.631 190.547 1.00 39.98  ? 976  ILE C O   1 
ATOM   15757 C CB  . ILE B 1 986  ? 172.806 181.351 187.926 1.00 39.98  ? 976  ILE C CB  1 
ATOM   15758 C CG1 . ILE B 1 986  ? 172.207 180.038 188.408 1.00 40.80  ? 976  ILE C CG1 1 
ATOM   15759 C CG2 . ILE B 1 986  ? 173.789 181.016 186.837 1.00 39.14  ? 976  ILE C CG2 1 
ATOM   15760 C CD1 . ILE B 1 986  ? 171.330 179.428 187.366 1.00 39.95  ? 976  ILE C CD1 1 
ATOM   15761 N N   . LEU B 1 987  ? 175.883 181.905 189.266 1.00 38.84  ? 977  LEU C N   1 
ATOM   15762 C CA  . LEU B 1 987  ? 177.089 181.378 189.893 1.00 39.53  ? 977  LEU C CA  1 
ATOM   15763 C C   . LEU B 1 987  ? 177.310 181.973 191.279 1.00 43.85  ? 977  LEU C C   1 
ATOM   15764 O O   . LEU B 1 987  ? 177.700 181.258 192.208 1.00 51.53  ? 977  LEU C O   1 
ATOM   15765 C CB  . LEU B 1 987  ? 178.299 181.646 189.000 1.00 40.14  ? 977  LEU C CB  1 
ATOM   15766 C CG  . LEU B 1 987  ? 178.711 180.524 188.046 1.00 42.28  ? 977  LEU C CG  1 
ATOM   15767 C CD1 . LEU B 1 987  ? 180.027 180.865 187.372 1.00 42.23  ? 977  LEU C CD1 1 
ATOM   15768 C CD2 . LEU B 1 987  ? 178.795 179.194 188.774 1.00 39.63  ? 977  LEU C CD2 1 
ATOM   15769 N N   . SER B 1 988  ? 177.068 183.272 191.438 1.00 43.71  ? 978  SER C N   1 
ATOM   15770 C CA  . SER B 1 988  ? 177.310 183.953 192.702 1.00 44.21  ? 978  SER C CA  1 
ATOM   15771 C C   . SER B 1 988  ? 176.099 183.959 193.625 1.00 44.06  ? 978  SER C C   1 
ATOM   15772 O O   . SER B 1 988  ? 176.179 184.528 194.718 1.00 48.90  ? 978  SER C O   1 
ATOM   15773 C CB  . SER B 1 988  ? 177.764 185.394 192.446 1.00 40.31  ? 978  SER C CB  1 
ATOM   15774 O OG  . SER B 1 988  ? 176.719 186.168 191.888 1.00 40.50  ? 978  SER C OG  1 
ATOM   15775 N N   . ARG B 1 989  ? 174.984 183.356 193.220 1.00 43.73  ? 979  ARG C N   1 
ATOM   15776 C CA  . ARG B 1 989  ? 173.796 183.316 194.064 1.00 45.73  ? 979  ARG C CA  1 
ATOM   15777 C C   . ARG B 1 989  ? 173.621 181.993 194.803 1.00 47.04  ? 979  ARG C C   1 
ATOM   15778 O O   . ARG B 1 989  ? 173.211 181.995 195.967 1.00 56.71  ? 979  ARG C O   1 
ATOM   15779 C CB  . ARG B 1 989  ? 172.552 183.614 193.218 1.00 48.50  ? 979  ARG C CB  1 
ATOM   15780 C CG  . ARG B 1 989  ? 171.241 183.672 193.987 1.00 44.52  ? 979  ARG C CG  1 
ATOM   15781 C CD  . ARG B 1 989  ? 170.095 184.055 193.069 1.00 47.58  ? 979  ARG C CD  1 
ATOM   15782 N NE  . ARG B 1 989  ? 170.226 185.432 192.611 1.00 52.91  ? 979  ARG C NE  1 
ATOM   15783 C CZ  . ARG B 1 989  ? 169.474 185.987 191.670 1.00 55.03  ? 979  ARG C CZ  1 
ATOM   15784 N NH1 . ARG B 1 989  ? 168.523 185.304 191.053 1.00 51.38  ? 979  ARG C NH1 1 
ATOM   15785 N NH2 . ARG B 1 989  ? 169.682 187.258 191.339 1.00 55.13  ? 979  ARG C NH2 1 
ATOM   15786 N N   . LEU B 1 990  ? 173.945 180.865 194.180 1.00 45.65  ? 980  LEU C N   1 
ATOM   15787 C CA  . LEU B 1 990  ? 173.658 179.557 194.753 1.00 48.88  ? 980  LEU C CA  1 
ATOM   15788 C C   . LEU B 1 990  ? 174.941 178.780 195.025 1.00 53.28  ? 980  LEU C C   1 
ATOM   15789 O O   . LEU B 1 990  ? 176.032 179.146 194.580 1.00 53.33  ? 980  LEU C O   1 
ATOM   15790 C CB  . LEU B 1 990  ? 172.744 178.743 193.829 1.00 49.84  ? 980  LEU C CB  1 
ATOM   15791 C CG  . LEU B 1 990  ? 171.363 179.329 193.543 1.00 53.41  ? 980  LEU C CG  1 
ATOM   15792 C CD1 . LEU B 1 990  ? 170.585 178.417 192.609 1.00 46.54  ? 980  LEU C CD1 1 
ATOM   15793 C CD2 . LEU B 1 990  ? 170.598 179.567 194.833 1.00 50.45  ? 980  LEU C CD2 1 
ATOM   15794 N N   . ASP B 1 991  ? 174.787 177.691 195.778 1.00 50.88  ? 981  ASP C N   1 
ATOM   15795 C CA  . ASP B 1 991  ? 175.886 176.773 196.031 1.00 50.28  ? 981  ASP C CA  1 
ATOM   15796 C C   . ASP B 1 991  ? 176.171 175.933 194.783 1.00 51.59  ? 981  ASP C C   1 
ATOM   15797 O O   . ASP B 1 991  ? 175.270 175.708 193.973 1.00 54.57  ? 981  ASP C O   1 
ATOM   15798 C CB  . ASP B 1 991  ? 175.556 175.865 197.215 1.00 55.58  ? 981  ASP C CB  1 
ATOM   15799 C CG  . ASP B 1 991  ? 175.524 176.613 198.532 1.00 68.16  ? 981  ASP C CG  1 
ATOM   15800 O OD1 . ASP B 1 991  ? 176.252 177.620 198.663 1.00 68.70  ? 981  ASP C OD1 1 
ATOM   15801 O OD2 . ASP B 1 991  ? 174.773 176.191 199.435 1.00 66.94  ? 981  ASP C OD2 1 
ATOM   15802 N N   . PRO B 1 992  ? 177.419 175.487 194.601 1.00 52.04  ? 982  PRO C N   1 
ATOM   15803 C CA  . PRO B 1 992  ? 177.802 174.696 193.389 1.00 50.69  ? 982  PRO C CA  1 
ATOM   15804 C C   . PRO B 1 992  ? 176.995 173.424 193.125 1.00 50.77  ? 982  PRO C C   1 
ATOM   15805 O O   . PRO B 1 992  ? 176.759 173.146 191.936 1.00 50.06  ? 982  PRO C O   1 
ATOM   15806 C CB  . PRO B 1 992  ? 179.286 174.365 193.631 1.00 46.88  ? 982  PRO C CB  1 
ATOM   15807 C CG  . PRO B 1 992  ? 179.758 175.298 194.682 1.00 46.90  ? 982  PRO C CG  1 
ATOM   15808 C CD  . PRO B 1 992  ? 178.605 176.046 195.278 1.00 49.37  ? 982  PRO C CD  1 
ATOM   15809 N N   . PRO B 1 993  ? 176.594 172.593 194.129 1.00 50.90  ? 983  PRO C N   1 
ATOM   15810 C CA  . PRO B 1 993  ? 175.859 171.358 193.759 1.00 47.65  ? 983  PRO C CA  1 
ATOM   15811 C C   . PRO B 1 993  ? 174.522 171.571 193.062 1.00 47.67  ? 983  PRO C C   1 
ATOM   15812 O O   . PRO B 1 993  ? 174.156 170.758 192.204 1.00 46.90  ? 983  PRO C O   1 
ATOM   15813 C CB  . PRO B 1 993  ? 175.659 170.642 195.101 1.00 51.17  ? 983  PRO C CB  1 
ATOM   15814 C CG  . PRO B 1 993  ? 176.703 171.121 195.940 1.00 51.13  ? 983  PRO C CG  1 
ATOM   15815 C CD  . PRO B 1 993  ? 176.906 172.540 195.578 1.00 49.54  ? 983  PRO C CD  1 
ATOM   15816 N N   . GLU B 1 994  ? 173.780 172.623 193.397 1.00 47.29  ? 984  GLU C N   1 
ATOM   15817 C CA  . GLU B 1 994  ? 172.593 172.949 192.620 1.00 47.49  ? 984  GLU C CA  1 
ATOM   15818 C C   . GLU B 1 994  ? 172.904 173.840 191.426 1.00 48.35  ? 984  GLU C C   1 
ATOM   15819 O O   . GLU B 1 994  ? 172.172 173.791 190.427 1.00 48.33  ? 984  GLU C O   1 
ATOM   15820 C CB  . GLU B 1 994  ? 171.526 173.600 193.513 1.00 49.47  ? 984  GLU C CB  1 
ATOM   15821 C CG  . GLU B 1 994  ? 171.811 175.028 193.954 1.00 51.34  ? 984  GLU C CG  1 
ATOM   15822 C CD  . GLU B 1 994  ? 172.506 175.095 195.300 1.00 55.98  ? 984  GLU C CD  1 
ATOM   15823 O OE1 . GLU B 1 994  ? 173.232 174.141 195.646 1.00 53.58  ? 984  GLU C OE1 1 
ATOM   15824 O OE2 . GLU B 1 994  ? 172.333 176.110 196.007 1.00 59.01  ? 984  GLU C OE2 1 
ATOM   15825 N N   . ALA B 1 995  ? 173.999 174.609 191.494 1.00 47.72  ? 985  ALA C N   1 
ATOM   15826 C CA  . ALA B 1 995  ? 174.369 175.495 190.396 1.00 44.60  ? 985  ALA C CA  1 
ATOM   15827 C C   . ALA B 1 995  ? 174.740 174.712 189.148 1.00 41.54  ? 985  ALA C C   1 
ATOM   15828 O O   . ALA B 1 995  ? 174.341 175.092 188.046 1.00 43.66  ? 985  ALA C O   1 
ATOM   15829 C CB  . ALA B 1 995  ? 175.523 176.409 190.805 1.00 36.84  ? 985  ALA C CB  1 
ATOM   15830 N N   . GLU B 1 996  ? 175.488 173.612 189.297 1.00 39.87  ? 986  GLU C N   1 
ATOM   15831 C CA  . GLU B 1 996  ? 175.912 172.859 188.117 1.00 39.37  ? 986  GLU C CA  1 
ATOM   15832 C C   . GLU B 1 996  ? 174.737 172.139 187.452 1.00 40.33  ? 986  GLU C C   1 
ATOM   15833 O O   . GLU B 1 996  ? 174.585 172.191 186.220 1.00 42.19  ? 986  GLU C O   1 
ATOM   15834 C CB  . GLU B 1 996  ? 177.062 171.906 188.488 1.00 40.22  ? 986  GLU C CB  1 
ATOM   15835 C CG  . GLU B 1 996  ? 176.802 170.829 189.544 1.00 46.26  ? 986  GLU C CG  1 
ATOM   15836 C CD  . GLU B 1 996  ? 176.220 169.552 188.971 1.00 48.12  ? 986  GLU C CD  1 
ATOM   15837 O OE1 . GLU B 1 996  ? 176.351 169.332 187.749 1.00 46.06  ? 986  GLU C OE1 1 
ATOM   15838 O OE2 . GLU B 1 996  ? 175.631 168.768 189.745 1.00 50.18  ? 986  GLU C OE2 1 
ATOM   15839 N N   . VAL B 1 997  ? 173.846 171.541 188.248 1.00 42.11  ? 987  VAL C N   1 
ATOM   15840 C CA  . VAL B 1 997  ? 172.713 170.821 187.683 1.00 43.76  ? 987  VAL C CA  1 
ATOM   15841 C C   . VAL B 1 997  ? 171.675 171.802 187.148 1.00 40.22  ? 987  VAL C C   1 
ATOM   15842 O O   . VAL B 1 997  ? 170.849 171.436 186.303 1.00 38.95  ? 987  VAL C O   1 
ATOM   15843 C CB  . VAL B 1 997  ? 172.134 169.847 188.738 1.00 43.43  ? 987  VAL C CB  1 
ATOM   15844 C CG1 . VAL B 1 997  ? 171.521 170.595 189.910 1.00 44.63  ? 987  VAL C CG1 1 
ATOM   15845 C CG2 . VAL B 1 997  ? 171.170 168.819 188.130 1.00 39.43  ? 987  VAL C CG2 1 
ATOM   15846 N N   . GLN B 1 998  ? 171.726 173.066 187.570 1.00 37.36  ? 988  GLN C N   1 
ATOM   15847 C CA  . GLN B 1 998  ? 170.837 174.036 186.953 1.00 35.97  ? 988  GLN C CA  1 
ATOM   15848 C C   . GLN B 1 998  ? 171.427 174.672 185.691 1.00 36.00  ? 988  GLN C C   1 
ATOM   15849 O O   . GLN B 1 998  ? 170.698 174.884 184.716 1.00 37.02  ? 988  GLN C O   1 
ATOM   15850 C CB  . GLN B 1 998  ? 170.454 175.100 187.977 1.00 39.21  ? 988  GLN C CB  1 
ATOM   15851 C CG  . GLN B 1 998  ? 169.465 176.081 187.449 1.00 42.85  ? 988  GLN C CG  1 
ATOM   15852 C CD  . GLN B 1 998  ? 169.045 177.086 188.467 1.00 47.34  ? 988  GLN C CD  1 
ATOM   15853 O OE1 . GLN B 1 998  ? 169.518 177.087 189.601 1.00 48.81  ? 988  GLN C OE1 1 
ATOM   15854 N NE2 . GLN B 1 998  ? 168.197 178.002 188.047 1.00 45.85  ? 988  GLN C NE2 1 
ATOM   15855 N N   . ILE B 1 999  ? 172.737 174.952 185.654 1.00 37.51  ? 989  ILE C N   1 
ATOM   15856 C CA  . ILE B 1 999  ? 173.331 175.536 184.447 1.00 28.98  ? 989  ILE C CA  1 
ATOM   15857 C C   . ILE B 1 999  ? 173.535 174.518 183.341 1.00 24.55  ? 989  ILE C C   1 
ATOM   15858 O O   . ILE B 1 999  ? 173.835 174.909 182.200 1.00 26.14  ? 989  ILE C O   1 
ATOM   15859 C CB  . ILE B 1 999  ? 174.698 176.209 184.679 1.00 31.02  ? 989  ILE C CB  1 
ATOM   15860 C CG1 . ILE B 1 999  ? 175.738 175.192 185.140 1.00 27.82  ? 989  ILE C CG1 1 
ATOM   15861 C CG2 . ILE B 1 999  ? 174.574 177.360 185.664 1.00 36.28  ? 989  ILE C CG2 1 
ATOM   15862 C CD1 . ILE B 1 999  ? 177.136 175.737 185.168 1.00 31.06  ? 989  ILE C CD1 1 
ATOM   15863 N N   . ASP B 1 1000 ? 173.382 173.221 183.641 1.00 25.41  ? 990  ASP C N   1 
ATOM   15864 C CA  . ASP B 1 1000 ? 173.292 172.225 182.576 1.00 24.62  ? 990  ASP C CA  1 
ATOM   15865 C C   . ASP B 1 1000 ? 172.120 172.496 181.632 1.00 22.48  ? 990  ASP C C   1 
ATOM   15866 O O   . ASP B 1 1000 ? 172.212 172.203 180.435 1.00 24.64  ? 990  ASP C O   1 
ATOM   15867 C CB  . ASP B 1 1000 ? 173.177 170.827 183.179 1.00 28.61  ? 990  ASP C CB  1 
ATOM   15868 C CG  . ASP B 1 1000 ? 173.694 169.749 182.250 1.00 35.33  ? 990  ASP C CG  1 
ATOM   15869 O OD1 . ASP B 1 1000 ? 174.829 169.890 181.750 1.00 35.44  ? 990  ASP C OD1 1 
ATOM   15870 O OD2 . ASP B 1 1000 ? 172.966 168.760 182.019 1.00 37.57  ? 990  ASP C OD2 1 
ATOM   15871 N N   . ARG B 1 1001 ? 171.028 173.077 182.143 1.00 21.81  ? 991  ARG C N   1 
ATOM   15872 C CA  . ARG B 1 1001 ? 169.892 173.443 181.299 1.00 21.20  ? 991  ARG C CA  1 
ATOM   15873 C C   . ARG B 1 1001 ? 170.248 174.552 180.313 1.00 19.53  ? 991  ARG C C   1 
ATOM   15874 O O   . ARG B 1 1001 ? 169.853 174.496 179.138 1.00 21.75  ? 991  ARG C O   1 
ATOM   15875 C CB  . ARG B 1 1001 ? 168.717 173.865 182.176 1.00 24.47  ? 991  ARG C CB  1 
ATOM   15876 C CG  . ARG B 1 1001 ? 168.141 172.733 183.004 1.00 30.15  ? 991  ARG C CG  1 
ATOM   15877 C CD  . ARG B 1 1001 ? 166.965 173.202 183.830 1.00 33.50  ? 991  ARG C CD  1 
ATOM   15878 N NE  . ARG B 1 1001 ? 166.424 172.136 184.663 1.00 43.52  ? 991  ARG C NE  1 
ATOM   15879 C CZ  . ARG B 1 1001 ? 165.514 172.316 185.611 1.00 51.86  ? 991  ARG C CZ  1 
ATOM   15880 N NH1 . ARG B 1 1001 ? 165.025 173.515 185.881 1.00 51.86  ? 991  ARG C NH1 1 
ATOM   15881 N NH2 . ARG B 1 1001 ? 165.086 171.266 186.306 1.00 53.86  ? 991  ARG C NH2 1 
ATOM   15882 N N   . LEU B 1 1002 ? 170.992 175.566 180.772 1.00 17.83  ? 992  LEU C N   1 
ATOM   15883 C CA  . LEU B 1 1002 ? 171.486 176.609 179.874 1.00 13.05  ? 992  LEU C CA  1 
ATOM   15884 C C   . LEU B 1 1002 ? 172.449 176.042 178.841 1.00 13.46  ? 992  LEU C C   1 
ATOM   15885 O O   . LEU B 1 1002 ? 172.426 176.457 177.674 1.00 14.16  ? 992  LEU C O   1 
ATOM   15886 C CB  . LEU B 1 1002 ? 172.172 177.718 180.670 1.00 11.40  ? 992  LEU C CB  1 
ATOM   15887 C CG  . LEU B 1 1002 ? 171.321 178.659 181.515 1.00 13.21  ? 992  LEU C CG  1 
ATOM   15888 C CD1 . LEU B 1 1002 ? 172.217 179.605 182.283 1.00 16.23  ? 992  LEU C CD1 1 
ATOM   15889 C CD2 . LEU B 1 1002 ? 170.385 179.437 180.625 1.00 13.36  ? 992  LEU C CD2 1 
ATOM   15890 N N   . ILE B 1 1003 ? 173.299 175.095 179.258 1.00 13.30  ? 993  ILE C N   1 
ATOM   15891 C CA  . ILE B 1 1003 ? 174.235 174.447 178.337 1.00 11.31  ? 993  ILE C CA  1 
ATOM   15892 C C   . ILE B 1 1003 ? 173.481 173.706 177.234 1.00 13.23  ? 993  ILE C C   1 
ATOM   15893 O O   . ILE B 1 1003 ? 173.799 173.844 176.043 1.00 15.74  ? 993  ILE C O   1 
ATOM   15894 C CB  . ILE B 1 1003 ? 175.183 173.513 179.113 1.00 13.03  ? 993  ILE C CB  1 
ATOM   15895 C CG1 . ILE B 1 1003 ? 176.248 174.328 179.845 1.00 17.29  ? 993  ILE C CG1 1 
ATOM   15896 C CG2 . ILE B 1 1003 ? 175.857 172.506 178.194 1.00 14.35  ? 993  ILE C CG2 1 
ATOM   15897 C CD1 . ILE B 1 1003 ? 177.126 173.508 180.754 1.00 21.88  ? 993  ILE C CD1 1 
ATOM   15898 N N   . THR B 1 1004 ? 172.435 172.956 177.611 1.00 13.81  ? 994  THR C N   1 
ATOM   15899 C CA  . THR B 1 1004 ? 171.633 172.231 176.623 1.00 13.14  ? 994  THR C CA  1 
ATOM   15900 C C   . THR B 1 1004 ? 170.896 173.172 175.676 1.00 13.48  ? 994  THR C C   1 
ATOM   15901 O O   . THR B 1 1004 ? 170.864 172.928 174.464 1.00 20.70  ? 994  THR C O   1 
ATOM   15902 C CB  . THR B 1 1004 ? 170.631 171.302 177.310 1.00 17.20  ? 994  THR C CB  1 
ATOM   15903 O OG1 . THR B 1 1004 ? 169.831 172.045 178.235 1.00 22.40  ? 994  THR C OG1 1 
ATOM   15904 C CG2 . THR B 1 1004 ? 171.333 170.171 178.018 1.00 20.41  ? 994  THR C CG2 1 
ATOM   15905 N N   . GLY B 1 1005 ? 170.313 174.255 176.203 1.00 10.95  ? 995  GLY C N   1 
ATOM   15906 C CA  . GLY B 1 1005 ? 169.586 175.182 175.344 1.00 10.56  ? 995  GLY C CA  1 
ATOM   15907 C C   . GLY B 1 1005 ? 170.472 175.907 174.346 1.00 9.38   ? 995  GLY C C   1 
ATOM   15908 O O   . GLY B 1 1005 ? 170.131 176.017 173.160 1.00 11.14  ? 995  GLY C O   1 
ATOM   15909 N N   . ARG B 1 1006 ? 171.636 176.380 174.801 1.00 8.60   ? 996  ARG C N   1 
ATOM   15910 C CA  . ARG B 1 1006 ? 172.560 177.063 173.902 1.00 7.52   ? 996  ARG C CA  1 
ATOM   15911 C C   . ARG B 1 1006 ? 173.180 176.108 172.888 1.00 7.95   ? 996  ARG C C   1 
ATOM   15912 O O   . ARG B 1 1006 ? 173.396 176.491 171.727 1.00 9.23   ? 996  ARG C O   1 
ATOM   15913 C CB  . ARG B 1 1006 ? 173.626 177.773 174.728 1.00 7.21   ? 996  ARG C CB  1 
ATOM   15914 C CG  . ARG B 1 1006 ? 173.042 178.883 175.578 1.00 5.82   ? 996  ARG C CG  1 
ATOM   15915 C CD  . ARG B 1 1006 ? 174.065 179.500 176.497 1.00 6.61   ? 996  ARG C CD  1 
ATOM   15916 N NE  . ARG B 1 1006 ? 173.482 180.580 177.283 1.00 8.08   ? 996  ARG C NE  1 
ATOM   15917 C CZ  . ARG B 1 1006 ? 174.116 181.236 178.243 1.00 6.58   ? 996  ARG C CZ  1 
ATOM   15918 N NH1 . ARG B 1 1006 ? 175.351 180.922 178.595 1.00 6.96   ? 996  ARG C NH1 1 
ATOM   15919 N NH2 . ARG B 1 1006 ? 173.496 182.233 178.865 1.00 6.54   ? 996  ARG C NH2 1 
ATOM   15920 N N   . LEU B 1 1007 ? 173.427 174.854 173.286 1.00 8.30   ? 997  LEU C N   1 
ATOM   15921 C CA  . LEU B 1 1007 ? 173.936 173.866 172.343 1.00 7.56   ? 997  LEU C CA  1 
ATOM   15922 C C   . LEU B 1 1007 ? 172.903 173.527 171.270 1.00 8.29   ? 997  LEU C C   1 
ATOM   15923 O O   . LEU B 1 1007 ? 173.257 173.383 170.092 1.00 10.33  ? 997  LEU C O   1 
ATOM   15924 C CB  . LEU B 1 1007 ? 174.379 172.617 173.102 1.00 8.86   ? 997  LEU C CB  1 
ATOM   15925 C CG  . LEU B 1 1007 ? 175.013 171.483 172.302 1.00 16.93  ? 997  LEU C CG  1 
ATOM   15926 C CD1 . LEU B 1 1007 ? 176.299 171.954 171.652 1.00 21.13  ? 997  LEU C CD1 1 
ATOM   15927 C CD2 . LEU B 1 1007 ? 175.284 170.299 173.208 1.00 17.69  ? 997  LEU C CD2 1 
ATOM   15928 N N   . GLN B 1 1008 ? 171.620 173.426 171.644 1.00 8.46   ? 998  GLN C N   1 
ATOM   15929 C CA  . GLN B 1 1008 ? 170.582 173.172 170.644 1.00 8.52   ? 998  GLN C CA  1 
ATOM   15930 C C   . GLN B 1 1008 ? 170.409 174.346 169.688 1.00 8.25   ? 998  GLN C C   1 
ATOM   15931 O O   . GLN B 1 1008 ? 170.168 174.137 168.491 1.00 13.45  ? 998  GLN C O   1 
ATOM   15932 C CB  . GLN B 1 1008 ? 169.249 172.835 171.309 1.00 13.53  ? 998  GLN C CB  1 
ATOM   15933 C CG  . GLN B 1 1008 ? 169.235 171.517 172.052 1.00 23.33  ? 998  GLN C CG  1 
ATOM   15934 C CD  . GLN B 1 1008 ? 167.900 171.238 172.706 1.00 37.29  ? 998  GLN C CD  1 
ATOM   15935 O OE1 . GLN B 1 1008 ? 166.990 172.065 172.660 1.00 37.22  ? 998  GLN C OE1 1 
ATOM   15936 N NE2 . GLN B 1 1008 ? 167.778 170.071 173.328 1.00 43.47  ? 998  GLN C NE2 1 
ATOM   15937 N N   . SER B 1 1009 ? 170.518 175.582 170.191 1.00 6.96   ? 999  SER C N   1 
ATOM   15938 C CA  . SER B 1 1009 ? 170.437 176.742 169.301 1.00 5.58   ? 999  SER C CA  1 
ATOM   15939 C C   . SER B 1 1009 ? 171.600 176.770 168.308 1.00 6.41   ? 999  SER C C   1 
ATOM   15940 O O   . SER B 1 1009 ? 171.404 177.071 167.117 1.00 9.48   ? 999  SER C O   1 
ATOM   15941 C CB  . SER B 1 1009 ? 170.383 178.031 170.118 1.00 6.15   ? 999  SER C CB  1 
ATOM   15942 O OG  . SER B 1 1009 ? 171.572 178.224 170.854 1.00 9.40   ? 999  SER C OG  1 
ATOM   15943 N N   . LEU B 1 1010 ? 172.806 176.410 168.770 1.00 6.23   ? 1000 LEU C N   1 
ATOM   15944 C CA  . LEU B 1 1010 ? 173.953 176.295 167.867 1.00 4.92   ? 1000 LEU C CA  1 
ATOM   15945 C C   . LEU B 1 1010 ? 173.744 175.219 166.805 1.00 5.92   ? 1000 LEU C C   1 
ATOM   15946 O O   . LEU B 1 1010 ? 174.069 175.432 165.629 1.00 7.96   ? 1000 LEU C O   1 
ATOM   15947 C CB  . LEU B 1 1010 ? 175.224 175.999 168.657 1.00 4.80   ? 1000 LEU C CB  1 
ATOM   15948 C CG  . LEU B 1 1010 ? 176.074 177.201 169.042 1.00 5.97   ? 1000 LEU C CG  1 
ATOM   15949 C CD1 . LEU B 1 1010 ? 177.194 176.779 169.970 1.00 6.29   ? 1000 LEU C CD1 1 
ATOM   15950 C CD2 . LEU B 1 1010 ? 176.619 177.848 167.793 1.00 5.58   ? 1000 LEU C CD2 1 
ATOM   15951 N N   . GLN B 1 1011 ? 173.206 174.058 167.200 1.00 6.06   ? 1001 GLN C N   1 
ATOM   15952 C CA  . GLN B 1 1011 ? 172.991 172.974 166.240 1.00 5.14   ? 1001 GLN C CA  1 
ATOM   15953 C C   . GLN B 1 1011 ? 171.948 173.335 165.186 1.00 4.81   ? 1001 GLN C C   1 
ATOM   15954 O O   . GLN B 1 1011 ? 172.126 173.008 164.004 1.00 5.66   ? 1001 GLN C O   1 
ATOM   15955 C CB  . GLN B 1 1011 ? 172.595 171.690 166.964 1.00 7.19   ? 1001 GLN C CB  1 
ATOM   15956 C CG  . GLN B 1 1011 ? 173.695 171.102 167.818 1.00 11.07  ? 1001 GLN C CG  1 
ATOM   15957 C CD  . GLN B 1 1011 ? 173.262 169.847 168.536 1.00 21.97  ? 1001 GLN C CD  1 
ATOM   15958 O OE1 . GLN B 1 1011 ? 172.104 169.440 168.453 1.00 27.92  ? 1001 GLN C OE1 1 
ATOM   15959 N NE2 . GLN B 1 1011 ? 174.191 169.221 169.248 1.00 26.60  ? 1001 GLN C NE2 1 
ATOM   15960 N N   . THR B 1 1012 ? 170.861 174.006 165.588 1.00 4.21   ? 1002 THR C N   1 
ATOM   15961 C CA  . THR B 1 1012 ? 169.860 174.436 164.610 1.00 3.95   ? 1002 THR C CA  1 
ATOM   15962 C C   . THR B 1 1012 ? 170.432 175.459 163.635 1.00 4.88   ? 1002 THR C C   1 
ATOM   15963 O O   . THR B 1 1012 ? 170.150 175.397 162.426 1.00 5.24   ? 1002 THR C O   1 
ATOM   15964 C CB  . THR B 1 1012 ? 168.626 175.006 165.307 1.00 4.98   ? 1002 THR C CB  1 
ATOM   15965 O OG1 . THR B 1 1012 ? 169.006 176.099 166.148 1.00 6.54   ? 1002 THR C OG1 1 
ATOM   15966 C CG2 . THR B 1 1012 ? 167.920 173.940 166.124 1.00 5.88   ? 1002 THR C CG2 1 
ATOM   15967 N N   . TYR B 1 1013 ? 171.267 176.383 164.137 1.00 5.14   ? 1003 TYR C N   1 
ATOM   15968 C CA  . TYR B 1 1013 ? 171.910 177.360 163.258 1.00 3.43   ? 1003 TYR C CA  1 
ATOM   15969 C C   . TYR B 1 1013 ? 172.834 176.683 162.247 1.00 3.66   ? 1003 TYR C C   1 
ATOM   15970 O O   . TYR B 1 1013 ? 172.819 177.029 161.059 1.00 4.74   ? 1003 TYR C O   1 
ATOM   15971 C CB  . TYR B 1 1013 ? 172.674 178.388 164.098 1.00 2.79   ? 1003 TYR C CB  1 
ATOM   15972 C CG  . TYR B 1 1013 ? 173.655 179.251 163.329 1.00 3.04   ? 1003 TYR C CG  1 
ATOM   15973 C CD1 . TYR B 1 1013 ? 173.217 180.365 162.627 1.00 3.00   ? 1003 TYR C CD1 1 
ATOM   15974 C CD2 . TYR B 1 1013 ? 175.021 178.983 163.343 1.00 3.14   ? 1003 TYR C CD2 1 
ATOM   15975 C CE1 . TYR B 1 1013 ? 174.099 181.162 161.933 1.00 2.55   ? 1003 TYR C CE1 1 
ATOM   15976 C CE2 . TYR B 1 1013 ? 175.908 179.778 162.647 1.00 2.46   ? 1003 TYR C CE2 1 
ATOM   15977 C CZ  . TYR B 1 1013 ? 175.437 180.865 161.948 1.00 2.52   ? 1003 TYR C CZ  1 
ATOM   15978 O OH  . TYR B 1 1013 ? 176.312 181.663 161.256 1.00 5.05   ? 1003 TYR C OH  1 
ATOM   15979 N N   . VAL B 1 1014 ? 173.613 175.691 162.693 1.00 3.75   ? 1004 VAL C N   1 
ATOM   15980 C CA  . VAL B 1 1014 ? 174.565 175.030 161.799 1.00 2.90   ? 1004 VAL C CA  1 
ATOM   15981 C C   . VAL B 1 1014 ? 173.845 174.195 160.739 1.00 3.63   ? 1004 VAL C C   1 
ATOM   15982 O O   . VAL B 1 1014 ? 174.229 174.215 159.560 1.00 6.29   ? 1004 VAL C O   1 
ATOM   15983 C CB  . VAL B 1 1014 ? 175.574 174.201 162.618 1.00 3.02   ? 1004 VAL C CB  1 
ATOM   15984 C CG1 . VAL B 1 1014 ? 176.432 173.319 161.726 1.00 2.62   ? 1004 VAL C CG1 1 
ATOM   15985 C CG2 . VAL B 1 1014 ? 176.472 175.126 163.410 1.00 3.50   ? 1004 VAL C CG2 1 
ATOM   15986 N N   . THR B 1 1015 ? 172.772 173.482 161.119 1.00 3.14   ? 1005 THR C N   1 
ATOM   15987 C CA  . THR B 1 1015 ? 172.028 172.697 160.127 1.00 2.83   ? 1005 THR C CA  1 
ATOM   15988 C C   . THR B 1 1015 ? 171.341 173.590 159.095 1.00 3.00   ? 1005 THR C C   1 
ATOM   15989 O O   . THR B 1 1015 ? 171.313 173.257 157.898 1.00 4.17   ? 1005 THR C O   1 
ATOM   15990 C CB  . THR B 1 1015 ? 170.996 171.791 160.799 1.00 3.68   ? 1005 THR C CB  1 
ATOM   15991 O OG1 . THR B 1 1015 ? 170.113 172.576 161.607 1.00 7.47   ? 1005 THR C OG1 1 
ATOM   15992 C CG2 . THR B 1 1015 ? 171.673 170.742 161.658 1.00 4.02   ? 1005 THR C CG2 1 
ATOM   15993 N N   . GLN B 1 1016 ? 170.806 174.741 159.527 1.00 3.70   ? 1006 GLN C N   1 
ATOM   15994 C CA  . GLN B 1 1016 ? 170.148 175.629 158.574 1.00 3.36   ? 1006 GLN C CA  1 
ATOM   15995 C C   . GLN B 1 1016 ? 171.152 176.292 157.633 1.00 3.24   ? 1006 GLN C C   1 
ATOM   15996 O O   . GLN B 1 1016 ? 170.858 176.467 156.439 1.00 3.86   ? 1006 GLN C O   1 
ATOM   15997 C CB  . GLN B 1 1016 ? 169.329 176.670 159.329 1.00 6.96   ? 1006 GLN C CB  1 
ATOM   15998 C CG  . GLN B 1 1016 ? 168.518 177.604 158.468 1.00 14.30  ? 1006 GLN C CG  1 
ATOM   15999 C CD  . GLN B 1 1016 ? 167.698 178.557 159.311 1.00 22.58  ? 1006 GLN C CD  1 
ATOM   16000 O OE1 . GLN B 1 1016 ? 167.773 178.534 160.538 1.00 27.35  ? 1006 GLN C OE1 1 
ATOM   16001 N NE2 . GLN B 1 1016 ? 166.866 179.356 158.664 1.00 25.66  ? 1006 GLN C NE2 1 
ATOM   16002 N N   . GLN B 1 1017 ? 172.353 176.622 158.135 1.00 3.36   ? 1007 GLN C N   1 
ATOM   16003 C CA  . GLN B 1 1017 ? 173.423 177.089 157.252 1.00 2.44   ? 1007 GLN C CA  1 
ATOM   16004 C C   . GLN B 1 1017 ? 173.864 176.016 156.267 1.00 2.12   ? 1007 GLN C C   1 
ATOM   16005 O O   . GLN B 1 1017 ? 174.219 176.336 155.130 1.00 2.56   ? 1007 GLN C O   1 
ATOM   16006 C CB  . GLN B 1 1017 ? 174.627 177.579 158.056 1.00 2.10   ? 1007 GLN C CB  1 
ATOM   16007 C CG  . GLN B 1 1017 ? 174.400 178.830 158.869 1.00 2.77   ? 1007 GLN C CG  1 
ATOM   16008 C CD  . GLN B 1 1017 ? 174.081 180.024 158.001 1.00 4.92   ? 1007 GLN C CD  1 
ATOM   16009 O OE1 . GLN B 1 1017 ? 172.953 180.515 157.981 1.00 5.64   ? 1007 GLN C OE1 1 
ATOM   16010 N NE2 . GLN B 1 1017 ? 175.077 180.493 157.264 1.00 4.75   ? 1007 GLN C NE2 1 
ATOM   16011 N N   . LEU B 1 1018 ? 173.859 174.744 156.680 1.00 2.13   ? 1008 LEU C N   1 
ATOM   16012 C CA  . LEU B 1 1018 ? 174.214 173.662 155.758 1.00 1.99   ? 1008 LEU C CA  1 
ATOM   16013 C C   . LEU B 1 1018 ? 173.210 173.540 154.614 1.00 2.17   ? 1008 LEU C C   1 
ATOM   16014 O O   . LEU B 1 1018 ? 173.602 173.386 153.446 1.00 3.14   ? 1008 LEU C O   1 
ATOM   16015 C CB  . LEU B 1 1018 ? 174.316 172.340 156.514 1.00 1.87   ? 1008 LEU C CB  1 
ATOM   16016 C CG  . LEU B 1 1018 ? 175.589 172.053 157.309 1.00 1.76   ? 1008 LEU C CG  1 
ATOM   16017 C CD1 . LEU B 1 1018 ? 175.384 170.853 158.206 1.00 1.90   ? 1008 LEU C CD1 1 
ATOM   16018 C CD2 . LEU B 1 1018 ? 176.748 171.817 156.380 1.00 1.95   ? 1008 LEU C CD2 1 
ATOM   16019 N N   . ILE B 1 1019 ? 171.915 173.634 154.931 1.00 2.01   ? 1009 ILE C N   1 
ATOM   16020 C CA  . ILE B 1 1019 ? 170.874 173.551 153.902 1.00 1.64   ? 1009 ILE C CA  1 
ATOM   16021 C C   . ILE B 1 1019 ? 170.945 174.745 152.942 1.00 2.16   ? 1009 ILE C C   1 
ATOM   16022 O O   . ILE B 1 1019 ? 170.875 174.581 151.707 1.00 3.17   ? 1009 ILE C O   1 
ATOM   16023 C CB  . ILE B 1 1019 ? 169.496 173.421 154.578 1.00 1.74   ? 1009 ILE C CB  1 
ATOM   16024 C CG1 . ILE B 1 1019 ? 169.368 172.053 155.248 1.00 1.44   ? 1009 ILE C CG1 1 
ATOM   16025 C CG2 . ILE B 1 1019 ? 168.371 173.594 153.591 1.00 2.70   ? 1009 ILE C CG2 1 
ATOM   16026 C CD1 . ILE B 1 1019 ? 168.156 171.917 156.122 1.00 0.96   ? 1009 ILE C CD1 1 
ATOM   16027 N N   . ARG B 1 1020 ? 171.129 175.957 153.484 1.00 2.39   ? 1010 ARG C N   1 
ATOM   16028 C CA  . ARG B 1 1020 ? 171.275 177.135 152.628 1.00 2.20   ? 1010 ARG C CA  1 
ATOM   16029 C C   . ARG B 1 1020 ? 172.548 177.085 151.788 1.00 2.46   ? 1010 ARG C C   1 
ATOM   16030 O O   . ARG B 1 1020 ? 172.552 177.553 150.645 1.00 2.89   ? 1010 ARG C O   1 
ATOM   16031 C CB  . ARG B 1 1020 ? 171.246 178.408 153.466 1.00 2.40   ? 1010 ARG C CB  1 
ATOM   16032 C CG  . ARG B 1 1020 ? 169.874 178.789 153.957 1.00 6.87   ? 1010 ARG C CG  1 
ATOM   16033 C CD  . ARG B 1 1020 ? 169.944 180.035 154.805 1.00 8.98   ? 1010 ARG C CD  1 
ATOM   16034 N NE  . ARG B 1 1020 ? 168.650 180.402 155.362 1.00 10.27  ? 1010 ARG C NE  1 
ATOM   16035 C CZ  . ARG B 1 1020 ? 168.482 181.296 156.324 1.00 13.42  ? 1010 ARG C CZ  1 
ATOM   16036 N NH1 . ARG B 1 1020 ? 169.512 181.889 156.902 1.00 15.86  ? 1010 ARG C NH1 1 
ATOM   16037 N NH2 . ARG B 1 1020 ? 167.251 181.619 156.702 1.00 15.92  ? 1010 ARG C NH2 1 
ATOM   16038 N N   . ALA B 1 1021 ? 173.631 176.520 152.329 1.00 2.28   ? 1011 ALA C N   1 
ATOM   16039 C CA  . ALA B 1 1021 ? 174.870 176.394 151.570 1.00 1.60   ? 1011 ALA C CA  1 
ATOM   16040 C C   . ALA B 1 1021 ? 174.712 175.424 150.409 1.00 2.54   ? 1011 ALA C C   1 
ATOM   16041 O O   . ALA B 1 1021 ? 175.291 175.639 149.338 1.00 3.84   ? 1011 ALA C O   1 
ATOM   16042 C CB  . ALA B 1 1021 ? 176.004 175.950 152.489 1.00 1.95   ? 1011 ALA C CB  1 
ATOM   16043 N N   . ALA B 1 1022 ? 173.925 174.359 150.603 1.00 2.38   ? 1012 ALA C N   1 
ATOM   16044 C CA  . ALA B 1 1022 ? 173.607 173.457 149.496 1.00 1.96   ? 1012 ALA C CA  1 
ATOM   16045 C C   . ALA B 1 1022 ? 172.826 174.168 148.393 1.00 2.19   ? 1012 ALA C C   1 
ATOM   16046 O O   . ALA B 1 1022 ? 173.106 173.979 147.197 1.00 3.40   ? 1012 ALA C O   1 
ATOM   16047 C CB  . ALA B 1 1022 ? 172.819 172.257 150.015 1.00 2.03   ? 1012 ALA C CB  1 
ATOM   16048 N N   . GLU B 1 1023 ? 171.852 175.002 148.780 1.00 2.89   ? 1013 GLU C N   1 
ATOM   16049 C CA  . GLU B 1 1023 ? 171.068 175.739 147.783 1.00 1.85   ? 1013 GLU C CA  1 
ATOM   16050 C C   . GLU B 1 1023 ? 171.919 176.751 147.008 1.00 1.78   ? 1013 GLU C C   1 
ATOM   16051 O O   . GLU B 1 1023 ? 171.802 176.866 145.776 1.00 2.40   ? 1013 GLU C O   1 
ATOM   16052 C CB  . GLU B 1 1023 ? 169.891 176.428 148.468 1.00 3.23   ? 1013 GLU C CB  1 
ATOM   16053 C CG  . GLU B 1 1023 ? 168.984 177.192 147.534 1.00 10.59  ? 1013 GLU C CG  1 
ATOM   16054 C CD  . GLU B 1 1023 ? 167.986 178.055 148.274 1.00 20.14  ? 1013 GLU C CD  1 
ATOM   16055 O OE1 . GLU B 1 1023 ? 168.270 178.448 149.424 1.00 20.10  ? 1013 GLU C OE1 1 
ATOM   16056 O OE2 . GLU B 1 1023 ? 166.910 178.337 147.706 1.00 25.66  ? 1013 GLU C OE2 1 
ATOM   16057 N N   . ILE B 1 1024 ? 172.796 177.478 147.709 1.00 2.15   ? 1014 ILE C N   1 
ATOM   16058 C CA  . ILE B 1 1024 ? 173.705 178.421 147.052 1.00 1.45   ? 1014 ILE C CA  1 
ATOM   16059 C C   . ILE B 1 1024 ? 174.720 177.697 146.164 1.00 1.42   ? 1014 ILE C C   1 
ATOM   16060 O O   . ILE B 1 1024 ? 175.099 178.214 145.106 1.00 1.46   ? 1014 ILE C O   1 
ATOM   16061 C CB  . ILE B 1 1024 ? 174.378 179.326 148.110 1.00 1.72   ? 1014 ILE C CB  1 
ATOM   16062 C CG1 . ILE B 1 1024 ? 173.328 180.126 148.874 1.00 1.73   ? 1014 ILE C CG1 1 
ATOM   16063 C CG2 . ILE B 1 1024 ? 175.335 180.314 147.502 1.00 2.19   ? 1014 ILE C CG2 1 
ATOM   16064 C CD1 . ILE B 1 1024 ? 172.518 181.055 148.000 1.00 1.71   ? 1014 ILE C CD1 1 
ATOM   16065 N N   . ARG B 1 1025 ? 175.154 176.491 146.553 1.00 1.70   ? 1015 ARG C N   1 
ATOM   16066 C CA  . ARG B 1 1025 ? 176.052 175.708 145.704 1.00 1.41   ? 1015 ARG C CA  1 
ATOM   16067 C C   . ARG B 1 1025 ? 175.378 175.302 144.398 1.00 1.22   ? 1015 ARG C C   1 
ATOM   16068 O O   . ARG B 1 1025 ? 175.996 175.371 143.326 1.00 1.44   ? 1015 ARG C O   1 
ATOM   16069 C CB  . ARG B 1 1025 ? 176.543 174.476 146.464 1.00 2.31   ? 1015 ARG C CB  1 
ATOM   16070 C CG  . ARG B 1 1025 ? 177.158 173.398 145.594 1.00 2.94   ? 1015 ARG C CG  1 
ATOM   16071 C CD  . ARG B 1 1025 ? 178.119 172.505 146.369 1.00 5.64   ? 1015 ARG C CD  1 
ATOM   16072 N NE  . ARG B 1 1025 ? 177.609 172.050 147.662 1.00 7.28   ? 1015 ARG C NE  1 
ATOM   16073 C CZ  . ARG B 1 1025 ? 176.624 171.177 147.845 1.00 6.15   ? 1015 ARG C CZ  1 
ATOM   16074 N NH1 . ARG B 1 1025 ? 176.021 170.579 146.830 1.00 4.54   ? 1015 ARG C NH1 1 
ATOM   16075 N NH2 . ARG B 1 1025 ? 176.248 170.881 149.085 1.00 5.87   ? 1015 ARG C NH2 1 
ATOM   16076 N N   . ALA B 1 1026 ? 174.102 174.901 144.466 1.00 1.18   ? 1016 ALA C N   1 
ATOM   16077 C CA  . ALA B 1 1026 ? 173.356 174.583 143.246 1.00 0.79   ? 1016 ALA C CA  1 
ATOM   16078 C C   . ALA B 1 1026 ? 173.195 175.805 142.342 1.00 0.76   ? 1016 ALA C C   1 
ATOM   16079 O O   . ALA B 1 1026 ? 173.366 175.712 141.114 1.00 0.96   ? 1016 ALA C O   1 
ATOM   16080 C CB  . ALA B 1 1026 ? 171.990 174.004 143.606 1.00 0.77   ? 1016 ALA C CB  1 
ATOM   16081 N N   . SER B 1 1027 ? 172.893 176.966 142.937 1.00 1.08   ? 1017 SER C N   1 
ATOM   16082 C CA  . SER B 1 1027 ? 172.762 178.197 142.155 1.00 0.86   ? 1017 SER C CA  1 
ATOM   16083 C C   . SER B 1 1027 ? 174.086 178.618 141.517 1.00 0.89   ? 1017 SER C C   1 
ATOM   16084 O O   . SER B 1 1027 ? 174.108 179.090 140.374 1.00 0.92   ? 1017 SER C O   1 
ATOM   16085 C CB  . SER B 1 1027 ? 172.220 179.318 143.035 1.00 1.05   ? 1017 SER C CB  1 
ATOM   16086 O OG  . SER B 1 1027 ? 172.122 180.519 142.299 1.00 1.30   ? 1017 SER C OG  1 
ATOM   16087 N N   . ALA B 1 1028 ? 175.200 178.446 142.234 1.00 1.21   ? 1018 ALA C N   1 
ATOM   16088 C CA  . ALA B 1 1028 ? 176.509 178.791 141.686 1.00 0.71   ? 1018 ALA C CA  1 
ATOM   16089 C C   . ALA B 1 1028 ? 176.940 177.832 140.586 1.00 0.93   ? 1018 ALA C C   1 
ATOM   16090 O O   . ALA B 1 1028 ? 177.625 178.247 139.644 1.00 1.33   ? 1018 ALA C O   1 
ATOM   16091 C CB  . ALA B 1 1028 ? 177.552 178.816 142.797 1.00 1.03   ? 1018 ALA C CB  1 
ATOM   16092 N N   . ASN B 1 1029 ? 176.553 176.554 140.684 1.00 1.17   ? 1019 ASN C N   1 
ATOM   16093 C CA  . ASN B 1 1029 ? 176.791 175.615 139.589 1.00 0.80   ? 1019 ASN C CA  1 
ATOM   16094 C C   . ASN B 1 1029 ? 176.020 176.015 138.337 1.00 0.70   ? 1019 ASN C C   1 
ATOM   16095 O O   . ASN B 1 1029 ? 176.552 175.938 137.220 1.00 1.23   ? 1019 ASN C O   1 
ATOM   16096 C CB  . ASN B 1 1029 ? 176.403 174.201 140.015 1.00 0.86   ? 1019 ASN C CB  1 
ATOM   16097 C CG  . ASN B 1 1029 ? 177.418 173.570 140.933 1.00 1.12   ? 1019 ASN C CG  1 
ATOM   16098 O OD1 . ASN B 1 1029 ? 178.576 173.971 140.962 1.00 3.12   ? 1019 ASN C OD1 1 
ATOM   16099 N ND2 . ASN B 1 1029 ? 176.991 172.569 141.687 1.00 0.99   ? 1019 ASN C ND2 1 
ATOM   16100 N N   . LEU B 1 1030 ? 174.768 176.457 138.508 1.00 0.65   ? 1020 LEU C N   1 
ATOM   16101 C CA  . LEU B 1 1030 ? 173.991 176.943 137.366 1.00 0.50   ? 1020 LEU C CA  1 
ATOM   16102 C C   . LEU B 1 1030 ? 174.609 178.202 136.758 1.00 0.41   ? 1020 LEU C C   1 
ATOM   16103 O O   . LEU B 1 1030 ? 174.640 178.356 135.530 1.00 0.37   ? 1020 LEU C O   1 
ATOM   16104 C CB  . LEU B 1 1030 ? 172.547 177.207 137.789 1.00 0.54   ? 1020 LEU C CB  1 
ATOM   16105 C CG  . LEU B 1 1030 ? 171.599 177.771 136.731 1.00 0.22   ? 1020 LEU C CG  1 
ATOM   16106 C CD1 . LEU B 1 1030 ? 171.546 176.860 135.523 1.00 0.21   ? 1020 LEU C CD1 1 
ATOM   16107 C CD2 . LEU B 1 1030 ? 170.219 177.983 137.302 1.00 0.29   ? 1020 LEU C CD2 1 
ATOM   16108 N N   . ALA B 1 1031 ? 175.112 179.107 137.605 1.00 0.54   ? 1021 ALA C N   1 
ATOM   16109 C CA  . ALA B 1 1031 ? 175.754 180.328 137.118 1.00 0.29   ? 1021 ALA C CA  1 
ATOM   16110 C C   . ALA B 1 1031 ? 177.044 180.029 136.361 1.00 0.30   ? 1021 ALA C C   1 
ATOM   16111 O O   . ALA B 1 1031 ? 177.338 180.677 135.350 1.00 0.27   ? 1021 ALA C O   1 
ATOM   16112 C CB  . ALA B 1 1031 ? 176.028 181.275 138.283 1.00 0.41   ? 1021 ALA C CB  1 
ATOM   16113 N N   . ALA B 1 1032 ? 177.825 179.053 136.833 1.00 0.43   ? 1022 ALA C N   1 
ATOM   16114 C CA  . ALA B 1 1032 ? 179.039 178.657 136.124 1.00 0.35   ? 1022 ALA C CA  1 
ATOM   16115 C C   . ALA B 1 1032 ? 178.721 178.005 134.783 1.00 0.33   ? 1022 ALA C C   1 
ATOM   16116 O O   . ALA B 1 1032 ? 179.428 178.233 133.792 1.00 0.46   ? 1022 ALA C O   1 
ATOM   16117 C CB  . ALA B 1 1032 ? 179.863 177.713 136.993 1.00 0.68   ? 1022 ALA C CB  1 
ATOM   16118 N N   . THR B 1 1033 ? 177.653 177.199 134.731 1.00 0.33   ? 1023 THR C N   1 
ATOM   16119 C CA  . THR B 1 1033 ? 177.224 176.598 133.469 1.00 0.18   ? 1023 THR C CA  1 
ATOM   16120 C C   . THR B 1 1033 ? 176.759 177.657 132.470 1.00 0.14   ? 1023 THR C C   1 
ATOM   16121 O O   . THR B 1 1033 ? 177.101 177.593 131.282 1.00 0.18   ? 1023 THR C O   1 
ATOM   16122 C CB  . THR B 1 1033 ? 176.120 175.577 133.744 1.00 0.28   ? 1023 THR C CB  1 
ATOM   16123 O OG1 . THR B 1 1033 ? 176.627 174.558 134.612 1.00 0.55   ? 1023 THR C OG1 1 
ATOM   16124 C CG2 . THR B 1 1033 ? 175.645 174.926 132.475 1.00 0.14   ? 1023 THR C CG2 1 
ATOM   16125 N N   . LYS B 1 1034 ? 176.004 178.658 132.937 1.00 0.17   ? 1024 LYS C N   1 
ATOM   16126 C CA  . LYS B 1 1034 ? 175.590 179.746 132.052 1.00 0.13   ? 1024 LYS C CA  1 
ATOM   16127 C C   . LYS B 1 1034 ? 176.755 180.627 131.622 1.00 0.15   ? 1024 LYS C C   1 
ATOM   16128 O O   . LYS B 1 1034 ? 176.714 181.204 130.535 1.00 0.16   ? 1024 LYS C O   1 
ATOM   16129 C CB  . LYS B 1 1034 ? 174.513 180.608 132.705 1.00 0.11   ? 1024 LYS C CB  1 
ATOM   16130 C CG  . LYS B 1 1034 ? 173.181 179.928 132.871 1.00 0.14   ? 1024 LYS C CG  1 
ATOM   16131 C CD  . LYS B 1 1034 ? 172.170 180.874 133.461 1.00 0.13   ? 1024 LYS C CD  1 
ATOM   16132 C CE  . LYS B 1 1034 ? 170.840 180.193 133.684 1.00 0.18   ? 1024 LYS C CE  1 
ATOM   16133 N NZ  . LYS B 1 1034 ? 170.187 179.837 132.402 1.00 0.12   ? 1024 LYS C NZ  1 
ATOM   16134 N N   . MET B 1 1035 ? 177.783 180.774 132.455 1.00 0.20   ? 1025 MET C N   1 
ATOM   16135 C CA  . MET B 1 1035 ? 178.949 181.527 132.007 1.00 0.17   ? 1025 MET C CA  1 
ATOM   16136 C C   . MET B 1 1035 ? 179.748 180.747 130.970 1.00 0.16   ? 1025 MET C C   1 
ATOM   16137 O O   . MET B 1 1035 ? 180.299 181.343 130.041 1.00 0.18   ? 1025 MET C O   1 
ATOM   16138 C CB  . MET B 1 1035 ? 179.825 181.906 133.201 1.00 0.21   ? 1025 MET C CB  1 
ATOM   16139 C CG  . MET B 1 1035 ? 181.005 182.805 132.857 1.00 0.24   ? 1025 MET C CG  1 
ATOM   16140 S SD  . MET B 1 1035 ? 180.608 184.555 132.793 1.00 0.31   ? 1025 MET C SD  1 
ATOM   16141 C CE  . MET B 1 1035 ? 180.644 184.971 134.527 1.00 0.43   ? 1025 MET C CE  1 
ATOM   16142 N N   . SER B 1 1036 ? 179.808 179.419 131.101 1.00 0.29   ? 1026 SER C N   1 
ATOM   16143 C CA  . SER B 1 1036 ? 180.508 178.612 130.104 1.00 0.18   ? 1026 SER C CA  1 
ATOM   16144 C C   . SER B 1 1036 ? 179.758 178.573 128.776 1.00 0.13   ? 1026 SER C C   1 
ATOM   16145 O O   . SER B 1 1036 ? 180.379 178.626 127.711 1.00 0.16   ? 1026 SER C O   1 
ATOM   16146 C CB  . SER B 1 1036 ? 180.719 177.193 130.626 1.00 0.17   ? 1026 SER C CB  1 
ATOM   16147 O OG  . SER B 1 1036 ? 181.856 177.122 131.462 1.00 0.37   ? 1026 SER C OG  1 
ATOM   16148 N N   . GLU B 1 1037 ? 178.430 178.488 128.811 1.00 0.14   ? 1027 GLU C N   1 
ATOM   16149 C CA  . GLU B 1 1037 ? 177.660 178.212 127.604 1.00 0.07   ? 1027 GLU C CA  1 
ATOM   16150 C C   . GLU B 1 1037 ? 177.060 179.445 126.938 1.00 0.14   ? 1027 GLU C C   1 
ATOM   16151 O O   . GLU B 1 1037 ? 176.991 179.491 125.709 1.00 0.16   ? 1027 GLU C O   1 
ATOM   16152 C CB  . GLU B 1 1037 ? 176.547 177.213 127.915 1.00 0.10   ? 1027 GLU C CB  1 
ATOM   16153 C CG  . GLU B 1 1037 ? 177.053 175.810 128.158 1.00 0.11   ? 1027 GLU C CG  1 
ATOM   16154 C CD  . GLU B 1 1037 ? 175.938 174.806 128.228 1.00 0.11   ? 1027 GLU C CD  1 
ATOM   16155 O OE1 . GLU B 1 1037 ? 175.220 174.658 127.222 1.00 0.15   ? 1027 GLU C OE1 1 
ATOM   16156 O OE2 . GLU B 1 1037 ? 175.795 174.141 129.269 1.00 0.14   ? 1027 GLU C OE2 1 
ATOM   16157 N N   . CYS B 1 1038 ? 176.603 180.437 127.700 1.00 0.15   ? 1028 CYS C N   1 
ATOM   16158 C CA  . CYS B 1 1038 ? 176.021 181.628 127.088 1.00 0.09   ? 1028 CYS C CA  1 
ATOM   16159 C C   . CYS B 1 1038 ? 177.071 182.672 126.730 1.00 0.11   ? 1028 CYS C C   1 
ATOM   16160 O O   . CYS B 1 1038 ? 176.938 183.355 125.712 1.00 0.12   ? 1028 CYS C O   1 
ATOM   16161 C CB  . CYS B 1 1038 ? 174.982 182.266 128.016 1.00 0.14   ? 1028 CYS C CB  1 
ATOM   16162 S SG  . CYS B 1 1038 ? 173.621 181.215 128.572 1.00 0.11   ? 1028 CYS C SG  1 
ATOM   16163 N N   . VAL B 1 1039 ? 178.110 182.817 127.547 1.00 0.13   ? 1029 VAL C N   1 
ATOM   16164 C CA  . VAL B 1 1039 ? 179.100 183.874 127.350 1.00 0.14   ? 1029 VAL C CA  1 
ATOM   16165 C C   . VAL B 1 1039 ? 180.256 183.402 126.477 1.00 0.24   ? 1029 VAL C C   1 
ATOM   16166 O O   . VAL B 1 1039 ? 180.651 184.085 125.530 1.00 0.60   ? 1029 VAL C O   1 
ATOM   16167 C CB  . VAL B 1 1039 ? 179.595 184.395 128.718 1.00 0.15   ? 1029 VAL C CB  1 
ATOM   16168 C CG1 . VAL B 1 1039 ? 180.728 185.386 128.544 1.00 0.16   ? 1029 VAL C CG1 1 
ATOM   16169 C CG2 . VAL B 1 1039 ? 178.456 185.034 129.485 1.00 0.27   ? 1029 VAL C CG2 1 
ATOM   16170 N N   . LEU B 1 1040 ? 180.800 182.218 126.750 1.00 0.16   ? 1030 LEU C N   1 
ATOM   16171 C CA  . LEU B 1 1040 ? 181.942 181.730 125.987 1.00 0.13   ? 1030 LEU C CA  1 
ATOM   16172 C C   . LEU B 1 1040 ? 181.543 181.062 124.678 1.00 0.21   ? 1030 LEU C C   1 
ATOM   16173 O O   . LEU B 1 1040 ? 182.425 180.611 123.943 1.00 0.71   ? 1030 LEU C O   1 
ATOM   16174 C CB  . LEU B 1 1040 ? 182.768 180.747 126.823 1.00 0.21   ? 1030 LEU C CB  1 
ATOM   16175 C CG  . LEU B 1 1040 ? 183.348 181.172 128.177 1.00 0.23   ? 1030 LEU C CG  1 
ATOM   16176 C CD1 . LEU B 1 1040 ? 184.159 180.042 128.772 1.00 0.23   ? 1030 LEU C CD1 1 
ATOM   16177 C CD2 . LEU B 1 1040 ? 184.177 182.422 128.089 1.00 0.30   ? 1030 LEU C CD2 1 
ATOM   16178 N N   . GLY B 1 1041 ? 180.254 180.976 124.373 1.00 0.11   ? 1031 GLY C N   1 
ATOM   16179 C CA  . GLY B 1 1041 ? 179.806 180.413 123.121 1.00 0.12   ? 1031 GLY C CA  1 
ATOM   16180 C C   . GLY B 1 1041 ? 178.391 180.846 122.813 1.00 0.16   ? 1031 GLY C C   1 
ATOM   16181 O O   . GLY B 1 1041 ? 177.818 181.692 123.498 1.00 0.30   ? 1031 GLY C O   1 
ATOM   16182 N N   . GLN B 1 1042 ? 177.834 180.264 121.756 1.00 0.13   ? 1032 GLN C N   1 
ATOM   16183 C CA  . GLN B 1 1042 ? 176.452 180.496 121.360 1.00 0.14   ? 1032 GLN C CA  1 
ATOM   16184 C C   . GLN B 1 1042 ? 175.649 179.227 121.600 1.00 0.22   ? 1032 GLN C C   1 
ATOM   16185 O O   . GLN B 1 1042 ? 176.058 178.142 121.177 1.00 0.31   ? 1032 GLN C O   1 
ATOM   16186 C CB  . GLN B 1 1042 ? 176.358 180.911 119.892 1.00 0.21   ? 1032 GLN C CB  1 
ATOM   16187 C CG  . GLN B 1 1042 ? 175.023 181.499 119.512 1.00 0.18   ? 1032 GLN C CG  1 
ATOM   16188 C CD  . GLN B 1 1042 ? 174.936 181.841 118.049 1.00 0.22   ? 1032 GLN C CD  1 
ATOM   16189 O OE1 . GLN B 1 1042 ? 175.834 181.527 117.275 1.00 0.40   ? 1032 GLN C OE1 1 
ATOM   16190 N NE2 . GLN B 1 1042 ? 173.847 182.480 117.657 1.00 0.18   ? 1032 GLN C NE2 1 
ATOM   16191 N N   . SER B 1 1043 ? 174.509 179.364 122.267 1.00 0.17   ? 1033 SER C N   1 
ATOM   16192 C CA  . SER B 1 1043 ? 173.755 178.225 122.769 1.00 0.18   ? 1033 SER C CA  1 
ATOM   16193 C C   . SER B 1 1043 ? 172.541 177.946 121.894 1.00 0.32   ? 1033 SER C C   1 
ATOM   16194 O O   . SER B 1 1043 ? 171.886 178.871 121.408 1.00 0.93   ? 1033 SER C O   1 
ATOM   16195 C CB  . SER B 1 1043 ? 173.313 178.471 124.210 1.00 0.13   ? 1033 SER C CB  1 
ATOM   16196 O OG  . SER B 1 1043 ? 172.710 177.323 124.770 1.00 0.15   ? 1033 SER C OG  1 
ATOM   16197 N N   . LYS B 1 1044 ? 172.251 176.663 121.694 1.00 0.28   ? 1034 LYS C N   1 
ATOM   16198 C CA  . LYS B 1 1044 ? 171.092 176.228 120.931 1.00 0.25   ? 1034 LYS C CA  1 
ATOM   16199 C C   . LYS B 1 1044 ? 169.971 175.708 121.814 1.00 0.25   ? 1034 LYS C C   1 
ATOM   16200 O O   . LYS B 1 1044 ? 168.893 175.398 121.301 1.00 0.47   ? 1034 LYS C O   1 
ATOM   16201 C CB  . LYS B 1 1044 ? 171.492 175.144 119.928 1.00 0.57   ? 1034 LYS C CB  1 
ATOM   16202 C CG  . LYS B 1 1044 ? 172.538 175.587 118.930 1.00 3.81   ? 1034 LYS C CG  1 
ATOM   16203 C CD  . LYS B 1 1044 ? 172.014 176.672 118.014 1.00 6.46   ? 1034 LYS C CD  1 
ATOM   16204 C CE  . LYS B 1 1044 ? 173.022 176.996 116.931 1.00 4.58   ? 1034 LYS C CE  1 
ATOM   16205 N NZ  . LYS B 1 1044 ? 174.227 177.671 117.490 1.00 0.68   ? 1034 LYS C NZ  1 
ATOM   16206 N N   . ARG B 1 1045 ? 170.201 175.593 123.119 1.00 0.16   ? 1035 ARG C N   1 
ATOM   16207 C CA  . ARG B 1 1045 ? 169.161 175.152 124.036 1.00 0.10   ? 1035 ARG C CA  1 
ATOM   16208 C C   . ARG B 1 1045 ? 168.109 176.239 124.199 1.00 0.13   ? 1035 ARG C C   1 
ATOM   16209 O O   . ARG B 1 1045 ? 168.432 177.416 124.371 1.00 0.20   ? 1035 ARG C O   1 
ATOM   16210 C CB  . ARG B 1 1045 ? 169.768 174.787 125.390 1.00 0.10   ? 1035 ARG C CB  1 
ATOM   16211 C CG  . ARG B 1 1045 ? 171.041 173.965 125.290 1.00 0.09   ? 1035 ARG C CG  1 
ATOM   16212 C CD  . ARG B 1 1045 ? 171.818 173.958 126.594 1.00 0.06   ? 1035 ARG C CD  1 
ATOM   16213 N NE  . ARG B 1 1045 ? 170.973 173.721 127.755 1.00 0.03   ? 1035 ARG C NE  1 
ATOM   16214 C CZ  . ARG B 1 1045 ? 171.430 173.415 128.960 1.00 0.10   ? 1035 ARG C CZ  1 
ATOM   16215 N NH1 . ARG B 1 1045 ? 172.725 173.347 129.209 1.00 0.06   ? 1035 ARG C NH1 1 
ATOM   16216 N NH2 . ARG B 1 1045 ? 170.567 173.182 129.942 1.00 0.00   ? 1035 ARG C NH2 1 
ATOM   16217 N N   . VAL B 1 1046 ? 166.845 175.836 124.139 1.00 0.14   ? 1036 VAL C N   1 
ATOM   16218 C CA  . VAL B 1 1046 ? 165.729 176.775 124.131 1.00 0.16   ? 1036 VAL C CA  1 
ATOM   16219 C C   . VAL B 1 1046 ? 165.549 177.345 125.530 1.00 0.29   ? 1036 VAL C C   1 
ATOM   16220 O O   . VAL B 1 1046 ? 165.584 176.603 126.519 1.00 0.34   ? 1036 VAL C O   1 
ATOM   16221 C CB  . VAL B 1 1046 ? 164.448 176.084 123.637 1.00 0.11   ? 1036 VAL C CB  1 
ATOM   16222 C CG1 . VAL B 1 1046 ? 163.267 177.036 123.656 1.00 0.16   ? 1036 VAL C CG1 1 
ATOM   16223 C CG2 . VAL B 1 1046 ? 164.657 175.521 122.249 1.00 0.12   ? 1036 VAL C CG2 1 
ATOM   16224 N N   . ASP B 1 1047 ? 165.423 178.676 125.610 1.00 0.53   ? 1037 ASP C N   1 
ATOM   16225 C CA  . ASP B 1 1047 ? 165.106 179.449 126.816 1.00 0.44   ? 1037 ASP C CA  1 
ATOM   16226 C C   . ASP B 1 1047 ? 166.190 179.359 127.885 1.00 0.44   ? 1037 ASP C C   1 
ATOM   16227 O O   . ASP B 1 1047 ? 165.955 179.722 129.040 1.00 0.82   ? 1037 ASP C O   1 
ATOM   16228 C CB  . ASP B 1 1047 ? 163.750 179.041 127.408 1.00 2.80   ? 1037 ASP C CB  1 
ATOM   16229 C CG  . ASP B 1 1047 ? 162.608 179.872 126.878 1.00 15.75  ? 1037 ASP C CG  1 
ATOM   16230 O OD1 . ASP B 1 1047 ? 162.799 180.569 125.860 1.00 17.43  ? 1037 ASP C OD1 1 
ATOM   16231 O OD2 . ASP B 1 1047 ? 161.512 179.817 127.472 1.00 22.71  ? 1037 ASP C OD2 1 
ATOM   16232 N N   . PHE B 1 1048 ? 167.384 178.889 127.526 1.00 0.32   ? 1038 PHE C N   1 
ATOM   16233 C CA  . PHE B 1 1048 ? 168.482 178.820 128.481 1.00 0.20   ? 1038 PHE C CA  1 
ATOM   16234 C C   . PHE B 1 1048 ? 169.128 180.188 128.647 1.00 0.32   ? 1038 PHE C C   1 
ATOM   16235 O O   . PHE B 1 1048 ? 169.238 180.706 129.763 1.00 0.40   ? 1038 PHE C O   1 
ATOM   16236 C CB  . PHE B 1 1048 ? 169.504 177.776 128.024 1.00 0.11   ? 1038 PHE C CB  1 
ATOM   16237 C CG  . PHE B 1 1048 ? 170.599 177.509 129.017 1.00 0.11   ? 1038 PHE C CG  1 
ATOM   16238 C CD1 . PHE B 1 1048 ? 170.313 176.988 130.266 1.00 0.13   ? 1038 PHE C CD1 1 
ATOM   16239 C CD2 . PHE B 1 1048 ? 171.921 177.758 128.690 1.00 0.10   ? 1038 PHE C CD2 1 
ATOM   16240 C CE1 . PHE B 1 1048 ? 171.326 176.738 131.174 1.00 0.09   ? 1038 PHE C CE1 1 
ATOM   16241 C CE2 . PHE B 1 1048 ? 172.932 177.510 129.591 1.00 0.08   ? 1038 PHE C CE2 1 
ATOM   16242 C CZ  . PHE B 1 1048 ? 172.634 176.997 130.833 1.00 0.08   ? 1038 PHE C CZ  1 
ATOM   16243 N N   . CYS B 1 1049 ? 169.563 180.784 127.543 1.00 0.35   ? 1039 CYS C N   1 
ATOM   16244 C CA  . CYS B 1 1049 ? 170.145 182.123 127.556 1.00 0.31   ? 1039 CYS C CA  1 
ATOM   16245 C C   . CYS B 1 1049 ? 169.122 183.161 127.091 1.00 1.15   ? 1039 CYS C C   1 
ATOM   16246 O O   . CYS B 1 1049 ? 169.308 183.849 126.091 1.00 1.09   ? 1039 CYS C O   1 
ATOM   16247 C CB  . CYS B 1 1049 ? 171.394 182.154 126.684 1.00 0.22   ? 1039 CYS C CB  1 
ATOM   16248 S SG  . CYS B 1 1049 ? 172.556 180.786 126.904 1.00 0.28   ? 1039 CYS C SG  1 
ATOM   16249 N N   . GLY B 1 1050 ? 168.026 183.275 127.839 1.00 2.00   ? 1040 GLY C N   1 
ATOM   16250 C CA  . GLY B 1 1050 ? 167.015 184.277 127.561 1.00 2.43   ? 1040 GLY C CA  1 
ATOM   16251 C C   . GLY B 1 1050 ? 165.972 183.844 126.548 1.00 4.38   ? 1040 GLY C C   1 
ATOM   16252 O O   . GLY B 1 1050 ? 166.029 182.769 125.947 1.00 5.93   ? 1040 GLY C O   1 
ATOM   16253 N N   . LYS B 1 1051 ? 164.993 184.728 126.354 1.00 7.08   ? 1041 LYS C N   1 
ATOM   16254 C CA  . LYS B 1 1051 ? 163.867 184.484 125.459 1.00 7.98   ? 1041 LYS C CA  1 
ATOM   16255 C C   . LYS B 1 1051 ? 164.207 184.898 124.033 1.00 10.00  ? 1041 LYS C C   1 
ATOM   16256 O O   . LYS B 1 1051 ? 164.672 186.017 123.798 1.00 16.92  ? 1041 LYS C O   1 
ATOM   16257 C CB  . LYS B 1 1051 ? 162.630 185.245 125.935 1.00 16.93  ? 1041 LYS C CB  1 
ATOM   16258 C CG  . LYS B 1 1051 ? 162.100 184.820 127.292 1.00 25.23  ? 1041 LYS C CG  1 
ATOM   16259 C CD  . LYS B 1 1051 ? 161.597 183.388 127.254 1.00 26.89  ? 1041 LYS C CD  1 
ATOM   16260 C CE  . LYS B 1 1051 ? 160.314 183.289 126.441 1.00 28.92  ? 1041 LYS C CE  1 
ATOM   16261 N NZ  . LYS B 1 1051 ? 159.745 181.912 126.442 1.00 38.93  ? 1041 LYS C NZ  1 
ATOM   16262 N N   . GLY B 1 1052 ? 163.953 184.007 123.087 1.00 5.55   ? 1042 GLY C N   1 
ATOM   16263 C CA  . GLY B 1 1052 ? 164.268 184.231 121.694 1.00 2.12   ? 1042 GLY C CA  1 
ATOM   16264 C C   . GLY B 1 1052 ? 165.359 183.303 121.199 1.00 2.13   ? 1042 GLY C C   1 
ATOM   16265 O O   . GLY B 1 1052 ? 165.676 182.280 121.810 1.00 12.55  ? 1042 GLY C O   1 
ATOM   16266 N N   . TYR B 1 1053 ? 165.936 183.672 120.059 1.00 0.93   ? 1043 TYR C N   1 
ATOM   16267 C CA  . TYR B 1 1053 ? 167.075 182.954 119.502 1.00 0.68   ? 1043 TYR C CA  1 
ATOM   16268 C C   . TYR B 1 1053 ? 168.344 183.633 119.990 1.00 0.59   ? 1043 TYR C C   1 
ATOM   16269 O O   . TYR B 1 1053 ? 168.548 184.821 119.729 1.00 0.85   ? 1043 TYR C O   1 
ATOM   16270 C CB  . TYR B 1 1053 ? 167.033 182.936 117.975 1.00 1.01   ? 1043 TYR C CB  1 
ATOM   16271 C CG  . TYR B 1 1053 ? 165.788 182.311 117.396 1.00 0.93   ? 1043 TYR C CG  1 
ATOM   16272 C CD1 . TYR B 1 1053 ? 165.599 180.938 117.426 1.00 0.82   ? 1043 TYR C CD1 1 
ATOM   16273 C CD2 . TYR B 1 1053 ? 164.809 183.095 116.809 1.00 0.97   ? 1043 TYR C CD2 1 
ATOM   16274 C CE1 . TYR B 1 1053 ? 164.461 180.365 116.896 1.00 0.89   ? 1043 TYR C CE1 1 
ATOM   16275 C CE2 . TYR B 1 1053 ? 163.671 182.532 116.276 1.00 1.10   ? 1043 TYR C CE2 1 
ATOM   16276 C CZ  . TYR B 1 1053 ? 163.500 181.167 116.322 1.00 0.86   ? 1043 TYR C CZ  1 
ATOM   16277 O OH  . TYR B 1 1053 ? 162.363 180.603 115.791 1.00 0.97   ? 1043 TYR C OH  1 
ATOM   16278 N N   . HIS B 1 1054 ? 169.190 182.878 120.686 1.00 0.58   ? 1044 HIS C N   1 
ATOM   16279 C CA  . HIS B 1 1054 ? 170.353 183.441 121.359 1.00 0.26   ? 1044 HIS C CA  1 
ATOM   16280 C C   . HIS B 1 1054 ? 171.381 183.962 120.369 1.00 0.24   ? 1044 HIS C C   1 
ATOM   16281 O O   . HIS B 1 1054 ? 171.820 183.239 119.472 1.00 0.37   ? 1044 HIS C O   1 
ATOM   16282 C CB  . HIS B 1 1054 ? 170.999 182.392 122.259 1.00 0.21   ? 1044 HIS C CB  1 
ATOM   16283 C CG  . HIS B 1 1054 ? 172.145 182.913 123.071 1.00 0.20   ? 1044 HIS C CG  1 
ATOM   16284 N ND1 . HIS B 1 1054 ? 173.380 182.302 123.092 1.00 0.14   ? 1044 HIS C ND1 1 
ATOM   16285 C CD2 . HIS B 1 1054 ? 172.251 183.998 123.872 1.00 0.24   ? 1044 HIS C CD2 1 
ATOM   16286 C CE1 . HIS B 1 1054 ? 174.192 182.981 123.880 1.00 0.14   ? 1044 HIS C CE1 1 
ATOM   16287 N NE2 . HIS B 1 1054 ? 173.530 184.013 124.368 1.00 0.16   ? 1044 HIS C NE2 1 
ATOM   16288 N N   . LEU B 1 1055 ? 171.774 185.222 120.539 1.00 0.27   ? 1045 LEU C N   1 
ATOM   16289 C CA  . LEU B 1 1055 ? 172.908 185.763 119.805 1.00 0.21   ? 1045 LEU C CA  1 
ATOM   16290 C C   . LEU B 1 1055 ? 174.176 185.735 120.652 1.00 0.20   ? 1045 LEU C C   1 
ATOM   16291 O O   . LEU B 1 1055 ? 175.116 185.017 120.305 1.00 0.23   ? 1045 LEU C O   1 
ATOM   16292 C CB  . LEU B 1 1055 ? 172.601 187.183 119.322 1.00 0.26   ? 1045 LEU C CB  1 
ATOM   16293 C CG  . LEU B 1 1055 ? 171.700 187.320 118.092 1.00 0.24   ? 1045 LEU C CG  1 
ATOM   16294 C CD1 . LEU B 1 1055 ? 171.402 188.778 117.794 1.00 0.42   ? 1045 LEU C CD1 1 
ATOM   16295 C CD2 . LEU B 1 1055 ? 172.307 186.654 116.868 1.00 0.22   ? 1045 LEU C CD2 1 
ATOM   16296 N N   . MET B 1 1056 ? 174.186 186.433 121.795 1.00 0.25   ? 1046 MET C N   1 
ATOM   16297 C CA  . MET B 1 1056 ? 175.369 186.459 122.657 1.00 0.23   ? 1046 MET C CA  1 
ATOM   16298 C C   . MET B 1 1056 ? 174.974 186.966 124.045 1.00 0.29   ? 1046 MET C C   1 
ATOM   16299 O O   . MET B 1 1056 ? 173.809 187.257 124.300 1.00 0.37   ? 1046 MET C O   1 
ATOM   16300 C CB  . MET B 1 1056 ? 176.478 187.288 121.989 1.00 0.31   ? 1046 MET C CB  1 
ATOM   16301 C CG  . MET B 1 1056 ? 176.220 188.768 121.792 1.00 0.24   ? 1046 MET C CG  1 
ATOM   16302 S SD  . MET B 1 1056 ? 177.697 189.449 120.995 1.00 1.70   ? 1046 MET C SD  1 
ATOM   16303 C CE  . MET B 1 1056 ? 178.927 189.428 122.284 1.00 0.64   ? 1046 MET C CE  1 
ATOM   16304 N N   . SER B 1 1057 ? 175.946 187.036 124.961 1.00 0.30   ? 1047 SER C N   1 
ATOM   16305 C CA  . SER B 1 1057 ? 175.655 187.401 126.345 1.00 0.29   ? 1047 SER C CA  1 
ATOM   16306 C C   . SER B 1 1057 ? 176.850 188.116 126.960 1.00 0.53   ? 1047 SER C C   1 
ATOM   16307 O O   . SER B 1 1057 ? 177.984 187.987 126.494 1.00 0.94   ? 1047 SER C O   1 
ATOM   16308 C CB  . SER B 1 1057 ? 175.284 186.177 127.190 1.00 0.29   ? 1047 SER C CB  1 
ATOM   16309 O OG  . SER B 1 1057 ? 174.081 185.589 126.732 1.00 0.32   ? 1047 SER C OG  1 
ATOM   16310 N N   . PHE B 1 1058 ? 176.567 188.879 128.026 1.00 0.60   ? 1048 PHE C N   1 
ATOM   16311 C CA  . PHE B 1 1058 ? 177.559 189.680 128.736 1.00 0.80   ? 1048 PHE C CA  1 
ATOM   16312 C C   . PHE B 1 1058 ? 177.474 189.456 130.240 1.00 0.77   ? 1048 PHE C C   1 
ATOM   16313 O O   . PHE B 1 1058 ? 176.375 189.412 130.799 1.00 1.16   ? 1048 PHE C O   1 
ATOM   16314 C CB  . PHE B 1 1058 ? 177.359 191.173 128.458 1.00 0.98   ? 1048 PHE C CB  1 
ATOM   16315 C CG  . PHE B 1 1058 ? 177.410 191.527 127.004 1.00 1.07   ? 1048 PHE C CG  1 
ATOM   16316 C CD1 . PHE B 1 1058 ? 178.578 191.390 126.291 1.00 1.11   ? 1048 PHE C CD1 1 
ATOM   16317 C CD2 . PHE B 1 1058 ? 176.272 191.963 126.342 1.00 1.06   ? 1048 PHE C CD2 1 
ATOM   16318 C CE1 . PHE B 1 1058 ? 178.623 191.715 124.965 1.00 0.78   ? 1048 PHE C CE1 1 
ATOM   16319 C CE2 . PHE B 1 1058 ? 176.312 192.291 125.009 1.00 1.06   ? 1048 PHE C CE2 1 
ATOM   16320 C CZ  . PHE B 1 1058 ? 177.480 192.151 124.314 1.00 0.80   ? 1048 PHE C CZ  1 
ATOM   16321 N N   . PRO B 1 1059 ? 178.608 189.329 130.924 1.00 0.85   ? 1049 PRO C N   1 
ATOM   16322 C CA  . PRO B 1 1059 ? 178.594 189.225 132.385 1.00 0.82   ? 1049 PRO C CA  1 
ATOM   16323 C C   . PRO B 1 1059 ? 178.794 190.549 133.108 1.00 2.10   ? 1049 PRO C C   1 
ATOM   16324 O O   . PRO B 1 1059 ? 179.531 191.434 132.671 1.00 2.01   ? 1049 PRO C O   1 
ATOM   16325 C CB  . PRO B 1 1059 ? 179.773 188.284 132.668 1.00 0.57   ? 1049 PRO C CB  1 
ATOM   16326 C CG  . PRO B 1 1059 ? 180.649 188.334 131.437 1.00 0.74   ? 1049 PRO C CG  1 
ATOM   16327 C CD  . PRO B 1 1059 ? 179.965 189.159 130.384 1.00 1.29   ? 1049 PRO C CD  1 
ATOM   16328 N N   . GLN B 1 1060 ? 178.130 190.664 134.258 1.00 1.95   ? 1050 GLN C N   1 
ATOM   16329 C CA  . GLN B 1 1060 ? 178.294 191.794 135.160 1.00 1.62   ? 1050 GLN C CA  1 
ATOM   16330 C C   . GLN B 1 1060 ? 178.370 191.233 136.571 1.00 1.87   ? 1050 GLN C C   1 
ATOM   16331 O O   . GLN B 1 1060 ? 177.687 190.258 136.887 1.00 2.39   ? 1050 GLN C O   1 
ATOM   16332 C CB  . GLN B 1 1060 ? 177.124 192.787 135.056 1.00 2.16   ? 1050 GLN C CB  1 
ATOM   16333 C CG  . GLN B 1 1060 ? 176.939 193.430 133.685 1.00 3.44   ? 1050 GLN C CG  1 
ATOM   16334 C CD  . GLN B 1 1060 ? 178.075 194.337 133.280 1.00 5.05   ? 1050 GLN C CD  1 
ATOM   16335 O OE1 . GLN B 1 1060 ? 178.613 195.079 134.089 1.00 7.34   ? 1050 GLN C OE1 1 
ATOM   16336 N NE2 . GLN B 1 1060 ? 178.470 194.254 132.021 1.00 4.39   ? 1050 GLN C NE2 1 
ATOM   16337 N N   . SER B 1 1061 ? 179.191 191.838 137.417 1.00 2.01   ? 1051 SER C N   1 
ATOM   16338 C CA  . SER B 1 1061 ? 179.333 191.364 138.783 1.00 1.72   ? 1051 SER C CA  1 
ATOM   16339 C C   . SER B 1 1061 ? 178.378 192.116 139.699 1.00 2.60   ? 1051 SER C C   1 
ATOM   16340 O O   . SER B 1 1061 ? 178.037 193.274 139.453 1.00 4.40   ? 1051 SER C O   1 
ATOM   16341 C CB  . SER B 1 1061 ? 180.771 191.531 139.269 1.00 1.47   ? 1051 SER C CB  1 
ATOM   16342 O OG  . SER B 1 1061 ? 181.153 192.891 139.259 1.00 2.59   ? 1051 SER C OG  1 
ATOM   16343 N N   . ALA B 1 1062 ? 177.940 191.445 140.754 1.00 2.02   ? 1052 ALA C N   1 
ATOM   16344 C CA  . ALA B 1 1062 ? 177.005 192.011 141.708 1.00 2.06   ? 1052 ALA C CA  1 
ATOM   16345 C C   . ALA B 1 1062 ? 177.409 191.513 143.086 1.00 3.34   ? 1052 ALA C C   1 
ATOM   16346 O O   . ALA B 1 1062 ? 178.089 190.486 143.196 1.00 3.81   ? 1052 ALA C O   1 
ATOM   16347 C CB  . ALA B 1 1062 ? 175.567 191.597 141.364 1.00 2.38   ? 1052 ALA C CB  1 
ATOM   16348 N N   . PRO B 1 1063 ? 177.057 192.244 144.150 1.00 3.92   ? 1053 PRO C N   1 
ATOM   16349 C CA  . PRO B 1 1063 ? 177.323 191.746 145.513 1.00 3.14   ? 1053 PRO C CA  1 
ATOM   16350 C C   . PRO B 1 1063 ? 176.644 190.411 145.777 1.00 2.70   ? 1053 PRO C C   1 
ATOM   16351 O O   . PRO B 1 1063 ? 175.419 190.293 145.706 1.00 3.27   ? 1053 PRO C O   1 
ATOM   16352 C CB  . PRO B 1 1063 ? 176.774 192.852 146.421 1.00 5.61   ? 1053 PRO C CB  1 
ATOM   16353 C CG  . PRO B 1 1063 ? 176.521 194.013 145.575 1.00 5.45   ? 1053 PRO C CG  1 
ATOM   16354 C CD  . PRO B 1 1063 ? 176.604 193.648 144.143 1.00 5.37   ? 1053 PRO C CD  1 
ATOM   16355 N N   . HIS B 1 1064 ? 177.480 189.401 146.047 1.00 2.31   ? 1054 HIS C N   1 
ATOM   16356 C CA  . HIS B 1 1064 ? 177.109 187.989 146.195 1.00 2.73   ? 1054 HIS C CA  1 
ATOM   16357 C C   . HIS B 1 1064 ? 176.457 187.407 144.941 1.00 2.59   ? 1054 HIS C C   1 
ATOM   16358 O O   . HIS B 1 1064 ? 175.607 186.523 145.049 1.00 2.66   ? 1054 HIS C O   1 
ATOM   16359 C CB  . HIS B 1 1064 ? 176.189 187.744 147.403 1.00 3.39   ? 1054 HIS C CB  1 
ATOM   16360 C CG  . HIS B 1 1064 ? 176.793 188.097 148.726 1.00 3.61   ? 1054 HIS C CG  1 
ATOM   16361 N ND1 . HIS B 1 1064 ? 177.951 187.517 149.197 1.00 3.45   ? 1054 HIS C ND1 1 
ATOM   16362 C CD2 . HIS B 1 1064 ? 176.378 188.947 149.693 1.00 5.02   ? 1054 HIS C CD2 1 
ATOM   16363 C CE1 . HIS B 1 1064 ? 178.232 188.008 150.390 1.00 4.17   ? 1054 HIS C CE1 1 
ATOM   16364 N NE2 . HIS B 1 1064 ? 177.293 188.878 150.714 1.00 4.85   ? 1054 HIS C NE2 1 
ATOM   16365 N N   . GLY B 1 1065 ? 176.828 187.844 143.741 1.00 2.31   ? 1055 GLY C N   1 
ATOM   16366 C CA  . GLY B 1 1065 ? 176.198 187.231 142.585 1.00 1.48   ? 1055 GLY C CA  1 
ATOM   16367 C C   . GLY B 1 1065 ? 176.680 187.768 141.255 1.00 1.43   ? 1055 GLY C C   1 
ATOM   16368 O O   . GLY B 1 1065 ? 177.628 188.550 141.168 1.00 1.93   ? 1055 GLY C O   1 
ATOM   16369 N N   . VAL B 1 1066 ? 175.981 187.329 140.209 1.00 1.30   ? 1056 VAL C N   1 
ATOM   16370 C CA  . VAL B 1 1066 ? 176.306 187.661 138.828 1.00 1.06   ? 1056 VAL C CA  1 
ATOM   16371 C C   . VAL B 1 1066 ? 175.016 188.026 138.099 1.00 1.20   ? 1056 VAL C C   1 
ATOM   16372 O O   . VAL B 1 1066 ? 173.925 187.565 138.451 1.00 1.66   ? 1056 VAL C O   1 
ATOM   16373 C CB  . VAL B 1 1066 ? 177.067 186.486 138.146 1.00 0.82   ? 1056 VAL C CB  1 
ATOM   16374 C CG1 . VAL B 1 1066 ? 176.181 185.262 137.974 1.00 0.69   ? 1056 VAL C CG1 1 
ATOM   16375 C CG2 . VAL B 1 1066 ? 177.727 186.900 136.831 1.00 0.83   ? 1056 VAL C CG2 1 
ATOM   16376 N N   . VAL B 1 1067 ? 175.136 188.923 137.118 1.00 0.85   ? 1057 VAL C N   1 
ATOM   16377 C CA  . VAL B 1 1067 ? 174.031 189.342 136.264 1.00 0.79   ? 1057 VAL C CA  1 
ATOM   16378 C C   . VAL B 1 1067 ? 174.431 189.092 134.816 1.00 0.95   ? 1057 VAL C C   1 
ATOM   16379 O O   . VAL B 1 1067 ? 175.483 189.557 134.369 1.00 1.02   ? 1057 VAL C O   1 
ATOM   16380 C CB  . VAL B 1 1067 ? 173.672 190.825 136.483 1.00 1.03   ? 1057 VAL C CB  1 
ATOM   16381 C CG1 . VAL B 1 1067 ? 172.592 191.269 135.515 1.00 0.76   ? 1057 VAL C CG1 1 
ATOM   16382 C CG2 . VAL B 1 1067 ? 173.230 191.067 137.912 1.00 1.71   ? 1057 VAL C CG2 1 
ATOM   16383 N N   . PHE B 1 1068 ? 173.600 188.357 134.089 1.00 0.76   ? 1058 PHE C N   1 
ATOM   16384 C CA  . PHE B 1 1068 ? 173.833 188.058 132.684 1.00 0.37   ? 1058 PHE C CA  1 
ATOM   16385 C C   . PHE B 1 1068 ? 172.905 188.902 131.826 1.00 0.50   ? 1058 PHE C C   1 
ATOM   16386 O O   . PHE B 1 1068 ? 171.690 188.907 132.041 1.00 0.81   ? 1058 PHE C O   1 
ATOM   16387 C CB  . PHE B 1 1068 ? 173.601 186.578 132.389 1.00 0.40   ? 1058 PHE C CB  1 
ATOM   16388 C CG  . PHE B 1 1068 ? 174.613 185.668 133.004 1.00 0.31   ? 1058 PHE C CG  1 
ATOM   16389 C CD1 . PHE B 1 1068 ? 175.880 185.550 132.459 1.00 0.28   ? 1058 PHE C CD1 1 
ATOM   16390 C CD2 . PHE B 1 1068 ? 174.291 184.909 134.114 1.00 0.23   ? 1058 PHE C CD2 1 
ATOM   16391 C CE1 . PHE B 1 1068 ? 176.810 184.711 133.024 1.00 0.26   ? 1058 PHE C CE1 1 
ATOM   16392 C CE2 . PHE B 1 1068 ? 175.216 184.065 134.679 1.00 0.22   ? 1058 PHE C CE2 1 
ATOM   16393 C CZ  . PHE B 1 1068 ? 176.477 183.967 134.134 1.00 0.19   ? 1058 PHE C CZ  1 
ATOM   16394 N N   . LEU B 1 1069 ? 173.482 189.611 130.859 1.00 0.52   ? 1059 LEU C N   1 
ATOM   16395 C CA  . LEU B 1 1069 ? 172.728 190.384 129.881 1.00 0.60   ? 1059 LEU C CA  1 
ATOM   16396 C C   . LEU B 1 1069 ? 172.688 189.571 128.595 1.00 0.58   ? 1059 LEU C C   1 
ATOM   16397 O O   . LEU B 1 1069 ? 173.703 189.450 127.905 1.00 0.73   ? 1059 LEU C O   1 
ATOM   16398 C CB  . LEU B 1 1069 ? 173.371 191.748 129.641 1.00 0.75   ? 1059 LEU C CB  1 
ATOM   16399 C CG  . LEU B 1 1069 ? 173.688 192.643 130.840 1.00 0.67   ? 1059 LEU C CG  1 
ATOM   16400 C CD1 . LEU B 1 1069 ? 174.440 193.876 130.388 1.00 1.32   ? 1059 LEU C CD1 1 
ATOM   16401 C CD2 . LEU B 1 1069 ? 172.436 193.031 131.571 1.00 0.86   ? 1059 LEU C CD2 1 
ATOM   16402 N N   . HIS B 1 1070 ? 171.526 189.008 128.289 1.00 0.49   ? 1060 HIS C N   1 
ATOM   16403 C CA  . HIS B 1 1070 ? 171.343 188.129 127.143 1.00 0.40   ? 1060 HIS C CA  1 
ATOM   16404 C C   . HIS B 1 1070 ? 170.814 188.929 125.963 1.00 0.56   ? 1060 HIS C C   1 
ATOM   16405 O O   . HIS B 1 1070 ? 169.723 189.503 126.042 1.00 1.01   ? 1060 HIS C O   1 
ATOM   16406 C CB  . HIS B 1 1070 ? 170.381 186.990 127.476 1.00 0.51   ? 1060 HIS C CB  1 
ATOM   16407 C CG  . HIS B 1 1070 ? 170.800 186.153 128.643 1.00 0.42   ? 1060 HIS C CG  1 
ATOM   16408 N ND1 . HIS B 1 1070 ? 171.978 185.440 128.661 1.00 0.39   ? 1060 HIS C ND1 1 
ATOM   16409 C CD2 . HIS B 1 1070 ? 170.187 185.895 129.821 1.00 0.38   ? 1060 HIS C CD2 1 
ATOM   16410 C CE1 . HIS B 1 1070 ? 172.075 184.784 129.802 1.00 0.30   ? 1060 HIS C CE1 1 
ATOM   16411 N NE2 . HIS B 1 1070 ? 171.002 185.044 130.525 1.00 0.27   ? 1060 HIS C NE2 1 
ATOM   16412 N N   . VAL B 1 1071 ? 171.584 188.960 124.877 1.00 0.51   ? 1061 VAL C N   1 
ATOM   16413 C CA  . VAL B 1 1071 ? 171.196 189.588 123.623 1.00 0.42   ? 1061 VAL C CA  1 
ATOM   16414 C C   . VAL B 1 1071 ? 170.679 188.493 122.705 1.00 0.60   ? 1061 VAL C C   1 
ATOM   16415 O O   . VAL B 1 1071 ? 171.429 187.572 122.344 1.00 0.51   ? 1061 VAL C O   1 
ATOM   16416 C CB  . VAL B 1 1071 ? 172.379 190.323 122.976 1.00 0.35   ? 1061 VAL C CB  1 
ATOM   16417 C CG1 . VAL B 1 1071 ? 171.940 191.005 121.698 1.00 0.47   ? 1061 VAL C CG1 1 
ATOM   16418 C CG2 . VAL B 1 1071 ? 172.992 191.301 123.946 1.00 0.39   ? 1061 VAL C CG2 1 
ATOM   16419 N N   . THR B 1 1072 ? 169.401 188.597 122.329 1.00 0.80   ? 1062 THR C N   1 
ATOM   16420 C CA  . THR B 1 1072 ? 168.709 187.603 121.525 1.00 0.48   ? 1062 THR C CA  1 
ATOM   16421 C C   . THR B 1 1072 ? 168.001 188.270 120.354 1.00 0.69   ? 1062 THR C C   1 
ATOM   16422 O O   . THR B 1 1072 ? 167.722 189.473 120.362 1.00 1.08   ? 1062 THR C O   1 
ATOM   16423 C CB  . THR B 1 1072 ? 167.673 186.803 122.339 1.00 0.74   ? 1062 THR C CB  1 
ATOM   16424 O OG1 . THR B 1 1072 ? 166.720 187.694 122.928 1.00 1.38   ? 1062 THR C OG1 1 
ATOM   16425 C CG2 . THR B 1 1072 ? 168.336 185.976 123.429 1.00 0.96   ? 1062 THR C CG2 1 
ATOM   16426 N N   . TYR B 1 1073 ? 167.704 187.452 119.349 1.00 0.83   ? 1063 TYR C N   1 
ATOM   16427 C CA  . TYR B 1 1073 ? 167.027 187.869 118.129 1.00 0.85   ? 1063 TYR C CA  1 
ATOM   16428 C C   . TYR B 1 1073 ? 165.581 187.398 118.196 1.00 1.08   ? 1063 TYR C C   1 
ATOM   16429 O O   . TYR B 1 1073 ? 165.321 186.205 118.379 1.00 1.64   ? 1063 TYR C O   1 
ATOM   16430 C CB  . TYR B 1 1073 ? 167.773 187.302 116.910 1.00 0.68   ? 1063 TYR C CB  1 
ATOM   16431 C CG  . TYR B 1 1073 ? 167.113 187.334 115.530 1.00 0.67   ? 1063 TYR C CG  1 
ATOM   16432 C CD1 . TYR B 1 1073 ? 166.155 186.394 115.143 1.00 1.00   ? 1063 TYR C CD1 1 
ATOM   16433 C CD2 . TYR B 1 1073 ? 167.484 188.294 114.602 1.00 0.71   ? 1063 TYR C CD2 1 
ATOM   16434 C CE1 . TYR B 1 1073 ? 165.580 186.431 113.890 1.00 0.88   ? 1063 TYR C CE1 1 
ATOM   16435 C CE2 . TYR B 1 1073 ? 166.917 188.331 113.347 1.00 0.74   ? 1063 TYR C CE2 1 
ATOM   16436 C CZ  . TYR B 1 1073 ? 165.964 187.403 113.000 1.00 0.56   ? 1063 TYR C CZ  1 
ATOM   16437 O OH  . TYR B 1 1073 ? 165.397 187.446 111.750 1.00 0.72   ? 1063 TYR C OH  1 
ATOM   16438 N N   . VAL B 1 1074 ? 164.645 188.327 118.034 1.00 0.95   ? 1064 VAL C N   1 
ATOM   16439 C CA  . VAL B 1 1074 ? 163.220 188.046 118.105 1.00 1.00   ? 1064 VAL C CA  1 
ATOM   16440 C C   . VAL B 1 1074 ? 162.622 188.392 116.749 1.00 1.56   ? 1064 VAL C C   1 
ATOM   16441 O O   . VAL B 1 1074 ? 162.907 189.466 116.214 1.00 2.16   ? 1064 VAL C O   1 
ATOM   16442 C CB  . VAL B 1 1074 ? 162.522 188.842 119.223 1.00 0.95   ? 1064 VAL C CB  1 
ATOM   16443 C CG1 . VAL B 1 1074 ? 161.024 188.614 119.208 1.00 0.77   ? 1064 VAL C CG1 1 
ATOM   16444 C CG2 . VAL B 1 1074 ? 163.102 188.478 120.573 1.00 1.04   ? 1064 VAL C CG2 1 
ATOM   16445 N N   . PRO B 1 1075 ? 161.838 187.508 116.137 1.00 1.42   ? 1065 PRO C N   1 
ATOM   16446 C CA  . PRO B 1 1075 ? 161.150 187.867 114.894 1.00 1.53   ? 1065 PRO C CA  1 
ATOM   16447 C C   . PRO B 1 1075 ? 160.057 188.895 115.147 1.00 4.24   ? 1065 PRO C C   1 
ATOM   16448 O O   . PRO B 1 1075 ? 159.627 189.149 116.272 1.00 7.87   ? 1065 PRO C O   1 
ATOM   16449 C CB  . PRO B 1 1075 ? 160.563 186.547 114.388 1.00 1.29   ? 1065 PRO C CB  1 
ATOM   16450 C CG  . PRO B 1 1075 ? 161.028 185.492 115.300 1.00 0.92   ? 1065 PRO C CG  1 
ATOM   16451 C CD  . PRO B 1 1075 ? 161.674 186.090 116.494 1.00 1.26   ? 1065 PRO C CD  1 
ATOM   16452 N N   . ALA B 1 1076 ? 159.589 189.475 114.051 1.00 3.74   ? 1066 ALA C N   1 
ATOM   16453 C CA  . ALA B 1 1076 ? 158.667 190.602 114.078 1.00 3.90   ? 1066 ALA C CA  1 
ATOM   16454 C C   . ALA B 1 1076 ? 157.755 190.428 112.874 1.00 5.56   ? 1066 ALA C C   1 
ATOM   16455 O O   . ALA B 1 1076 ? 157.556 189.294 112.423 1.00 8.12   ? 1066 ALA C O   1 
ATOM   16456 C CB  . ALA B 1 1076 ? 159.410 191.944 114.114 1.00 3.82   ? 1066 ALA C CB  1 
ATOM   16457 N N   . GLN B 1 1077 ? 157.202 191.551 112.392 1.00 5.97   ? 1067 GLN C N   1 
ATOM   16458 C CA  . GLN B 1 1077 ? 156.043 191.690 111.506 1.00 5.51   ? 1067 GLN C CA  1 
ATOM   16459 C C   . GLN B 1 1077 ? 156.009 190.663 110.387 1.00 6.03   ? 1067 GLN C C   1 
ATOM   16460 O O   . GLN B 1 1077 ? 156.841 190.689 109.478 1.00 9.05   ? 1067 GLN C O   1 
ATOM   16461 C CB  . GLN B 1 1077 ? 156.066 193.088 110.892 1.00 6.24   ? 1067 GLN C CB  1 
ATOM   16462 C CG  . GLN B 1 1077 ? 156.506 194.183 111.831 1.00 10.03  ? 1067 GLN C CG  1 
ATOM   16463 C CD  . GLN B 1 1077 ? 157.093 195.358 111.087 1.00 14.31  ? 1067 GLN C CD  1 
ATOM   16464 O OE1 . GLN B 1 1077 ? 157.531 195.223 109.946 1.00 13.71  ? 1067 GLN C OE1 1 
ATOM   16465 N NE2 . GLN B 1 1077 ? 157.114 196.517 111.729 1.00 20.60  ? 1067 GLN C NE2 1 
ATOM   16466 N N   . GLU B 1 1078 ? 155.033 189.767 110.453 1.00 5.90   ? 1068 GLU C N   1 
ATOM   16467 C CA  . GLU B 1 1078 ? 155.013 188.571 109.631 1.00 4.88   ? 1068 GLU C CA  1 
ATOM   16468 C C   . GLU B 1 1078 ? 153.853 188.624 108.653 1.00 6.77   ? 1068 GLU C C   1 
ATOM   16469 O O   . GLU B 1 1078 ? 152.864 189.328 108.870 1.00 11.59  ? 1068 GLU C O   1 
ATOM   16470 C CB  . GLU B 1 1078 ? 154.918 187.300 110.493 1.00 4.29   ? 1068 GLU C CB  1 
ATOM   16471 C CG  . GLU B 1 1078 ? 153.592 187.094 111.212 1.00 5.60   ? 1068 GLU C CG  1 
ATOM   16472 C CD  . GLU B 1 1078 ? 153.506 187.801 112.556 1.00 15.16  ? 1068 GLU C CD  1 
ATOM   16473 O OE1 . GLU B 1 1078 ? 154.331 188.694 112.836 1.00 17.57  ? 1068 GLU C OE1 1 
ATOM   16474 O OE2 . GLU B 1 1078 ? 152.597 187.462 113.341 1.00 21.53  ? 1068 GLU C OE2 1 
ATOM   16475 N N   . LYS B 1 1079 ? 153.998 187.884 107.562 1.00 5.12   ? 1069 LYS C N   1 
ATOM   16476 C CA  . LYS B 1 1079 ? 152.979 187.806 106.530 1.00 4.55   ? 1069 LYS C CA  1 
ATOM   16477 C C   . LYS B 1 1079 ? 152.682 186.348 106.237 1.00 5.70   ? 1069 LYS C C   1 
ATOM   16478 O O   . LYS B 1 1079 ? 153.552 185.488 106.377 1.00 7.58   ? 1069 LYS C O   1 
ATOM   16479 C CB  . LYS B 1 1079 ? 153.426 188.509 105.251 1.00 5.64   ? 1069 LYS C CB  1 
ATOM   16480 C CG  . LYS B 1 1079 ? 153.182 190.006 105.235 1.00 6.35   ? 1069 LYS C CG  1 
ATOM   16481 C CD  . LYS B 1 1079 ? 153.475 190.630 103.870 1.00 8.94   ? 1069 LYS C CD  1 
ATOM   16482 C CE  . LYS B 1 1079 ? 153.045 189.743 102.702 1.00 9.85   ? 1069 LYS C CE  1 
ATOM   16483 N NZ  . LYS B 1 1079 ? 151.564 189.701 102.550 1.00 8.69   ? 1069 LYS C NZ  1 
ATOM   16484 N N   . ASN B 1 1080 ? 151.455 186.068 105.814 1.00 5.04   ? 1070 ASN C N   1 
ATOM   16485 C CA  . ASN B 1 1080 ? 151.076 184.707 105.474 1.00 7.17   ? 1070 ASN C CA  1 
ATOM   16486 C C   . ASN B 1 1080 ? 150.963 184.525 103.967 1.00 9.21   ? 1070 ASN C C   1 
ATOM   16487 O O   . ASN B 1 1080 ? 150.524 185.423 103.244 1.00 10.00  ? 1070 ASN C O   1 
ATOM   16488 C CB  . ASN B 1 1080 ? 149.776 184.284 106.162 1.00 13.79  ? 1070 ASN C CB  1 
ATOM   16489 C CG  . ASN B 1 1080 ? 148.643 185.253 105.957 1.00 20.90  ? 1070 ASN C CG  1 
ATOM   16490 O OD1 . ASN B 1 1080 ? 148.792 186.311 105.352 1.00 20.27  ? 1070 ASN C OD1 1 
ATOM   16491 N ND2 . ASN B 1 1080 ? 147.478 184.873 106.460 1.00 33.42  ? 1070 ASN C ND2 1 
ATOM   16492 N N   . PHE B 1 1081 ? 151.382 183.348 103.514 1.00 8.39   ? 1071 PHE C N   1 
ATOM   16493 C CA  . PHE B 1 1081 ? 151.436 182.982 102.109 1.00 8.01   ? 1071 PHE C CA  1 
ATOM   16494 C C   . PHE B 1 1081 ? 150.901 181.566 101.972 1.00 9.38   ? 1071 PHE C C   1 
ATOM   16495 O O   . PHE B 1 1081 ? 150.689 180.863 102.964 1.00 10.76  ? 1071 PHE C O   1 
ATOM   16496 C CB  . PHE B 1 1081 ? 152.862 183.060 101.520 1.00 6.99   ? 1071 PHE C CB  1 
ATOM   16497 C CG  . PHE B 1 1081 ? 153.656 184.282 101.926 1.00 6.28   ? 1071 PHE C CG  1 
ATOM   16498 C CD1 . PHE B 1 1081 ? 154.348 184.333 103.131 1.00 4.80   ? 1071 PHE C CD1 1 
ATOM   16499 C CD2 . PHE B 1 1081 ? 153.705 185.385 101.093 1.00 7.52   ? 1071 PHE C CD2 1 
ATOM   16500 C CE1 . PHE B 1 1081 ? 155.060 185.455 103.488 1.00 5.28   ? 1071 PHE C CE1 1 
ATOM   16501 C CE2 . PHE B 1 1081 ? 154.417 186.507 101.449 1.00 5.29   ? 1071 PHE C CE2 1 
ATOM   16502 C CZ  . PHE B 1 1081 ? 155.093 186.541 102.647 1.00 5.22   ? 1071 PHE C CZ  1 
ATOM   16503 N N   . THR B 1 1082 ? 150.667 181.149 100.731 1.00 9.45   ? 1072 THR C N   1 
ATOM   16504 C CA  . THR B 1 1082 ? 150.334 179.760 100.458 1.00 7.88   ? 1072 THR C CA  1 
ATOM   16505 C C   . THR B 1 1082 ? 151.616 178.982 100.210 1.00 8.35   ? 1072 THR C C   1 
ATOM   16506 O O   . THR B 1 1082 ? 152.574 179.511 99.645  1.00 10.25  ? 1072 THR C O   1 
ATOM   16507 C CB  . THR B 1 1082 ? 149.394 179.629 99.259  1.00 9.15   ? 1072 THR C CB  1 
ATOM   16508 O OG1 . THR B 1 1082 ? 149.959 180.293 98.126  1.00 17.06  ? 1072 THR C OG1 1 
ATOM   16509 C CG2 . THR B 1 1082 ? 148.049 180.242 99.572  1.00 10.99  ? 1072 THR C CG2 1 
ATOM   16510 N N   . THR B 1 1083 ? 151.635 177.728 100.647 1.00 7.39   ? 1073 THR C N   1 
ATOM   16511 C CA  . THR B 1 1083 ? 152.841 176.922 100.598 1.00 6.22   ? 1073 THR C CA  1 
ATOM   16512 C C   . THR B 1 1083 ? 152.530 175.546 100.025 1.00 6.99   ? 1073 THR C C   1 
ATOM   16513 O O   . THR B 1 1083 ? 151.387 175.083 100.039 1.00 10.02  ? 1073 THR C O   1 
ATOM   16514 C CB  . THR B 1 1083 ? 153.482 176.796 101.986 1.00 6.26   ? 1073 THR C CB  1 
ATOM   16515 O OG1 . THR B 1 1083 ? 154.677 176.014 101.893 1.00 9.61   ? 1073 THR C OG1 1 
ATOM   16516 C CG2 . THR B 1 1083 ? 152.527 176.139 102.964 1.00 6.93   ? 1073 THR C CG2 1 
ATOM   16517 N N   . ALA B 1 1084 ? 153.567 174.910 99.493  1.00 5.84   ? 1074 ALA C N   1 
ATOM   16518 C CA  . ALA B 1 1084 ? 153.498 173.592 98.885  1.00 4.56   ? 1074 ALA C CA  1 
ATOM   16519 C C   . ALA B 1 1084 ? 154.685 172.777 99.371  1.00 4.82   ? 1074 ALA C C   1 
ATOM   16520 O O   . ALA B 1 1084 ? 155.729 173.348 99.708  1.00 6.28   ? 1074 ALA C O   1 
ATOM   16521 C CB  . ALA B 1 1084 ? 153.513 173.685 97.350  1.00 4.91   ? 1074 ALA C CB  1 
ATOM   16522 N N   . PRO B 1 1085 ? 154.557 171.446 99.437  1.00 4.47   ? 1075 PRO C N   1 
ATOM   16523 C CA  . PRO B 1 1085 ? 155.722 170.626 99.799  1.00 3.54   ? 1075 PRO C CA  1 
ATOM   16524 C C   . PRO B 1 1085 ? 156.664 170.320 98.648  1.00 3.96   ? 1075 PRO C C   1 
ATOM   16525 O O   . PRO B 1 1085 ? 157.849 170.073 98.905  1.00 3.74   ? 1075 PRO C O   1 
ATOM   16526 C CB  . PRO B 1 1085 ? 155.096 169.338 100.348 1.00 3.84   ? 1075 PRO C CB  1 
ATOM   16527 C CG  . PRO B 1 1085 ? 153.646 169.411 100.080 1.00 4.24   ? 1075 PRO C CG  1 
ATOM   16528 C CD  . PRO B 1 1085 ? 153.343 170.627 99.292  1.00 5.26   ? 1075 PRO C CD  1 
ATOM   16529 N N   . ALA B 1 1086 ? 156.196 170.329 97.402  1.00 5.00   ? 1076 ALA C N   1 
ATOM   16530 C CA  . ALA B 1 1086 ? 157.044 170.010 96.263  1.00 3.98   ? 1076 ALA C CA  1 
ATOM   16531 C C   . ALA B 1 1086 ? 156.505 170.719 95.026  1.00 5.72   ? 1076 ALA C C   1 
ATOM   16532 O O   . ALA B 1 1086 ? 155.459 171.370 95.065  1.00 6.38   ? 1076 ALA C O   1 
ATOM   16533 C CB  . ALA B 1 1086 ? 157.135 168.498 96.049  1.00 5.17   ? 1076 ALA C CB  1 
ATOM   16534 N N   . ILE B 1 1087 ? 157.239 170.588 93.920  1.00 8.89   ? 1077 ILE C N   1 
ATOM   16535 C CA  . ILE B 1 1087 ? 156.923 171.239 92.651  1.00 8.61   ? 1077 ILE C CA  1 
ATOM   16536 C C   . ILE B 1 1087 ? 156.958 170.189 91.545  1.00 10.96  ? 1077 ILE C C   1 
ATOM   16537 O O   . ILE B 1 1087 ? 157.951 169.469 91.401  1.00 13.42  ? 1077 ILE C O   1 
ATOM   16538 C CB  . ILE B 1 1087 ? 157.913 172.383 92.344  1.00 7.51   ? 1077 ILE C CB  1 
ATOM   16539 C CG1 . ILE B 1 1087 ? 157.722 173.561 93.300  1.00 6.08   ? 1077 ILE C CG1 1 
ATOM   16540 C CG2 . ILE B 1 1087 ? 157.782 172.861 90.913  1.00 12.30  ? 1077 ILE C CG2 1 
ATOM   16541 C CD1 . ILE B 1 1087 ? 156.366 174.194 93.248  1.00 5.78   ? 1077 ILE C CD1 1 
ATOM   16542 N N   . CYS B 1 1088 ? 155.881 170.107 90.765  1.00 16.01  ? 1078 CYS C N   1 
ATOM   16543 C CA  . CYS B 1 1088 ? 155.805 169.236 89.595  1.00 19.39  ? 1078 CYS C CA  1 
ATOM   16544 C C   . CYS B 1 1088 ? 156.289 169.985 88.358  1.00 21.69  ? 1078 CYS C C   1 
ATOM   16545 O O   . CYS B 1 1088 ? 155.672 170.973 87.953  1.00 23.66  ? 1078 CYS C O   1 
ATOM   16546 C CB  . CYS B 1 1088 ? 154.368 168.760 89.391  1.00 22.59  ? 1078 CYS C CB  1 
ATOM   16547 S SG  . CYS B 1 1088 ? 154.099 167.651 87.990  1.00 52.43  ? 1078 CYS C SG  1 
ATOM   16548 N N   . HIS B 1 1089 ? 157.375 169.509 87.742  1.00 22.40  ? 1079 HIS C N   1 
ATOM   16549 C CA  . HIS B 1 1089 ? 157.938 170.173 86.571  1.00 25.29  ? 1079 HIS C CA  1 
ATOM   16550 C C   . HIS B 1 1089 ? 157.823 169.343 85.299  1.00 30.14  ? 1079 HIS C C   1 
ATOM   16551 O O   . HIS B 1 1089 ? 157.165 169.766 84.344  1.00 31.57  ? 1079 HIS C O   1 
ATOM   16552 C CB  . HIS B 1 1089 ? 159.408 170.525 86.826  1.00 22.87  ? 1079 HIS C CB  1 
ATOM   16553 C CG  . HIS B 1 1089 ? 160.033 171.331 85.731  1.00 26.01  ? 1079 HIS C CG  1 
ATOM   16554 N ND1 . HIS B 1 1089 ? 159.301 172.142 84.892  1.00 24.17  ? 1079 HIS C ND1 1 
ATOM   16555 C CD2 . HIS B 1 1089 ? 161.321 171.436 85.326  1.00 29.96  ? 1079 HIS C CD2 1 
ATOM   16556 C CE1 . HIS B 1 1089 ? 160.111 172.720 84.024  1.00 26.98  ? 1079 HIS C CE1 1 
ATOM   16557 N NE2 . HIS B 1 1089 ? 161.342 172.309 84.266  1.00 32.57  ? 1079 HIS C NE2 1 
ATOM   16558 N N   . ASP B 1 1090 ? 158.435 168.163 85.259  1.00 27.34  ? 1080 ASP C N   1 
ATOM   16559 C CA  . ASP B 1 1090 ? 158.437 167.311 84.072  1.00 28.21  ? 1080 ASP C CA  1 
ATOM   16560 C C   . ASP B 1 1090 ? 158.160 165.873 84.464  1.00 27.95  ? 1080 ASP C C   1 
ATOM   16561 O O   . ASP B 1 1090 ? 158.795 164.940 83.964  1.00 29.28  ? 1080 ASP C O   1 
ATOM   16562 C CB  . ASP B 1 1090 ? 159.762 167.401 83.316  1.00 30.06  ? 1080 ASP C CB  1 
ATOM   16563 C CG  . ASP B 1 1090 ? 159.832 168.595 82.387  1.00 33.38  ? 1080 ASP C CG  1 
ATOM   16564 O OD1 . ASP B 1 1090 ? 158.766 169.115 81.998  1.00 34.58  ? 1080 ASP C OD1 1 
ATOM   16565 O OD2 . ASP B 1 1090 ? 160.957 169.010 82.038  1.00 31.26  ? 1080 ASP C OD2 1 
ATOM   16566 N N   . GLY B 1 1091 ? 157.210 165.671 85.369  1.00 26.24  ? 1081 GLY C N   1 
ATOM   16567 C CA  . GLY B 1 1091 ? 157.075 164.384 86.007  1.00 23.62  ? 1081 GLY C CA  1 
ATOM   16568 C C   . GLY B 1 1091 ? 158.124 164.108 87.056  1.00 27.62  ? 1081 GLY C C   1 
ATOM   16569 O O   . GLY B 1 1091 ? 158.295 162.951 87.449  1.00 33.89  ? 1081 GLY C O   1 
ATOM   16570 N N   . LYS B 1 1092 ? 158.850 165.133 87.499  1.00 24.19  ? 1082 LYS C N   1 
ATOM   16571 C CA  . LYS B 1 1092 ? 159.852 165.030 88.548  1.00 21.49  ? 1082 LYS C CA  1 
ATOM   16572 C C   . LYS B 1 1092 ? 159.508 166.006 89.663  1.00 21.08  ? 1082 LYS C C   1 
ATOM   16573 O O   . LYS B 1 1092 ? 159.078 167.132 89.400  1.00 24.22  ? 1082 LYS C O   1 
ATOM   16574 C CB  . LYS B 1 1092 ? 161.258 165.322 88.013  1.00 19.99  ? 1082 LYS C CB  1 
ATOM   16575 C CG  . LYS B 1 1092 ? 161.534 164.802 86.614  1.00 26.10  ? 1082 LYS C CG  1 
ATOM   16576 C CD  . LYS B 1 1092 ? 162.824 165.369 86.045  1.00 23.84  ? 1082 LYS C CD  1 
ATOM   16577 C CE  . LYS B 1 1092 ? 162.750 166.875 85.901  1.00 33.23  ? 1082 LYS C CE  1 
ATOM   16578 N NZ  . LYS B 1 1092 ? 163.696 167.377 84.869  1.00 38.69  ? 1082 LYS C NZ  1 
ATOM   16579 N N   . ALA B 1 1093 ? 159.680 165.569 90.905  1.00 15.74  ? 1083 ALA C N   1 
ATOM   16580 C CA  . ALA B 1 1093 ? 159.320 166.363 92.072  1.00 9.92   ? 1083 ALA C CA  1 
ATOM   16581 C C   . ALA B 1 1093 ? 160.542 167.107 92.585  1.00 9.90   ? 1083 ALA C C   1 
ATOM   16582 O O   . ALA B 1 1093 ? 161.615 166.517 92.737  1.00 12.16  ? 1083 ALA C O   1 
ATOM   16583 C CB  . ALA B 1 1093 ? 158.739 165.479 93.174  1.00 13.33  ? 1083 ALA C CB  1 
ATOM   16584 N N   . HIS B 1 1094 ? 160.374 168.398 92.856  1.00 8.55   ? 1084 HIS C N   1 
ATOM   16585 C CA  . HIS B 1 1094 ? 161.452 169.268 93.305  1.00 7.56   ? 1084 HIS C CA  1 
ATOM   16586 C C   . HIS B 1 1094 ? 161.197 169.668 94.751  1.00 7.26   ? 1084 HIS C C   1 
ATOM   16587 O O   . HIS B 1 1094 ? 160.137 170.215 95.068  1.00 7.70   ? 1084 HIS C O   1 
ATOM   16588 C CB  . HIS B 1 1094 ? 161.550 170.510 92.421  1.00 8.25   ? 1084 HIS C CB  1 
ATOM   16589 C CG  . HIS B 1 1094 ? 161.956 170.221 91.011  1.00 10.92  ? 1084 HIS C CG  1 
ATOM   16590 N ND1 . HIS B 1 1094 ? 163.270 170.045 90.634  1.00 12.48  ? 1084 HIS C ND1 1 
ATOM   16591 C CD2 . HIS B 1 1094 ? 161.220 170.076 89.885  1.00 13.29  ? 1084 HIS C CD2 1 
ATOM   16592 C CE1 . HIS B 1 1094 ? 163.324 169.810 89.335  1.00 14.24  ? 1084 HIS C CE1 1 
ATOM   16593 N NE2 . HIS B 1 1094 ? 162.094 169.821 88.858  1.00 15.03  ? 1084 HIS C NE2 1 
ATOM   16594 N N   . PHE B 1 1095 ? 162.169 169.404 95.619  1.00 5.34   ? 1085 PHE C N   1 
ATOM   16595 C CA  . PHE B 1 1095 ? 162.126 169.755 97.027  1.00 4.40   ? 1085 PHE C CA  1 
ATOM   16596 C C   . PHE B 1 1095 ? 163.167 170.831 97.310  1.00 5.22   ? 1085 PHE C C   1 
ATOM   16597 O O   . PHE B 1 1095 ? 164.244 170.800 96.711  1.00 7.19   ? 1085 PHE C O   1 
ATOM   16598 C CB  . PHE B 1 1095 ? 162.408 168.531 97.912  1.00 4.96   ? 1085 PHE C CB  1 
ATOM   16599 C CG  . PHE B 1 1095 ? 161.418 167.414 97.755  1.00 3.80   ? 1085 PHE C CG  1 
ATOM   16600 C CD1 . PHE B 1 1095 ? 161.616 166.423 96.808  1.00 4.33   ? 1085 PHE C CD1 1 
ATOM   16601 C CD2 . PHE B 1 1095 ? 160.297 167.348 98.561  1.00 3.93   ? 1085 PHE C CD2 1 
ATOM   16602 C CE1 . PHE B 1 1095 ? 160.714 165.397 96.663  1.00 4.92   ? 1085 PHE C CE1 1 
ATOM   16603 C CE2 . PHE B 1 1095 ? 159.388 166.322 98.419  1.00 4.19   ? 1085 PHE C CE2 1 
ATOM   16604 C CZ  . PHE B 1 1095 ? 159.599 165.345 97.470  1.00 4.60   ? 1085 PHE C CZ  1 
ATOM   16605 N N   . PRO B 1 1096 ? 162.901 171.791 98.197  1.00 6.07   ? 1086 PRO C N   1 
ATOM   16606 C CA  . PRO B 1 1096 ? 163.886 172.854 98.422  1.00 6.28   ? 1086 PRO C CA  1 
ATOM   16607 C C   . PRO B 1 1096 ? 165.066 172.368 99.249  1.00 8.93   ? 1086 PRO C C   1 
ATOM   16608 O O   . PRO B 1 1096 ? 164.908 171.597 100.198 1.00 11.72  ? 1086 PRO C O   1 
ATOM   16609 C CB  . PRO B 1 1096 ? 163.089 173.937 99.157  1.00 4.74   ? 1086 PRO C CB  1 
ATOM   16610 C CG  . PRO B 1 1096 ? 161.821 173.304 99.593  1.00 4.37   ? 1086 PRO C CG  1 
ATOM   16611 C CD  . PRO B 1 1096 ? 161.779 171.884 99.144  1.00 5.65   ? 1086 PRO C CD  1 
ATOM   16612 N N   . ARG B 1 1097 ? 166.263 172.813 98.858  1.00 10.02  ? 1087 ARG C N   1 
ATOM   16613 C CA  . ARG B 1 1097 ? 167.475 172.456 99.590  1.00 11.75  ? 1087 ARG C CA  1 
ATOM   16614 C C   . ARG B 1 1097 ? 167.476 173.082 100.976 1.00 13.73  ? 1087 ARG C C   1 
ATOM   16615 O O   . ARG B 1 1097 ? 167.743 172.408 101.977 1.00 19.29  ? 1087 ARG C O   1 
ATOM   16616 C CB  . ARG B 1 1097 ? 168.707 172.898 98.803  1.00 14.81  ? 1087 ARG C CB  1 
ATOM   16617 C CG  . ARG B 1 1097 ? 168.971 172.079 97.565  1.00 14.13  ? 1087 ARG C CG  1 
ATOM   16618 C CD  . ARG B 1 1097 ? 170.262 172.492 96.897  1.00 14.93  ? 1087 ARG C CD  1 
ATOM   16619 N NE  . ARG B 1 1097 ? 170.475 171.748 95.664  1.00 19.52  ? 1087 ARG C NE  1 
ATOM   16620 C CZ  . ARG B 1 1097 ? 171.447 171.994 94.798  1.00 22.45  ? 1087 ARG C CZ  1 
ATOM   16621 N NH1 . ARG B 1 1097 ? 172.329 172.957 95.005  1.00 29.64  ? 1087 ARG C NH1 1 
ATOM   16622 N NH2 . ARG B 1 1097 ? 171.533 171.258 93.695  1.00 21.56  ? 1087 ARG C NH2 1 
ATOM   16623 N N   . GLU B 1 1098 ? 167.176 174.373 101.049 1.00 13.78  ? 1088 GLU C N   1 
ATOM   16624 C CA  . GLU B 1 1098 ? 166.937 175.058 102.309 1.00 16.13  ? 1088 GLU C CA  1 
ATOM   16625 C C   . GLU B 1 1098 ? 165.940 176.176 102.040 1.00 16.22  ? 1088 GLU C C   1 
ATOM   16626 O O   . GLU B 1 1098 ? 166.031 176.868 101.022 1.00 19.32  ? 1088 GLU C O   1 
ATOM   16627 C CB  . GLU B 1 1098 ? 168.252 175.564 102.930 1.00 19.07  ? 1088 GLU C CB  1 
ATOM   16628 C CG  . GLU B 1 1098 ? 169.006 176.640 102.159 1.00 29.68  ? 1088 GLU C CG  1 
ATOM   16629 C CD  . GLU B 1 1098 ? 170.316 177.025 102.815 1.00 39.06  ? 1088 GLU C CD  1 
ATOM   16630 O OE1 . GLU B 1 1098 ? 170.655 176.437 103.862 1.00 35.94  ? 1088 GLU C OE1 1 
ATOM   16631 O OE2 . GLU B 1 1098 ? 171.009 177.916 102.282 1.00 40.37  ? 1088 GLU C OE2 1 
ATOM   16632 N N   . GLY B 1 1099 ? 164.954 176.299 102.910 1.00 12.91  ? 1089 GLY C N   1 
ATOM   16633 C CA  . GLY B 1 1099 ? 163.857 177.220 102.701 1.00 8.97   ? 1089 GLY C CA  1 
ATOM   16634 C C   . GLY B 1 1099 ? 162.589 176.488 102.298 1.00 7.84   ? 1089 GLY C C   1 
ATOM   16635 O O   . GLY B 1 1099 ? 162.530 175.259 102.242 1.00 8.46   ? 1089 GLY C O   1 
ATOM   16636 N N   . VAL B 1 1100 ? 161.557 177.288 102.020 1.00 7.20   ? 1090 VAL C N   1 
ATOM   16637 C CA  . VAL B 1 1100 ? 160.230 176.800 101.676 1.00 5.47   ? 1090 VAL C CA  1 
ATOM   16638 C C   . VAL B 1 1100 ? 159.739 177.474 100.403 1.00 5.81   ? 1090 VAL C C   1 
ATOM   16639 O O   . VAL B 1 1100 ? 160.225 178.534 100.000 1.00 8.06   ? 1090 VAL C O   1 
ATOM   16640 C CB  . VAL B 1 1100 ? 159.208 177.023 102.814 1.00 5.53   ? 1090 VAL C CB  1 
ATOM   16641 C CG1 . VAL B 1 1100 ? 159.587 176.241 104.038 1.00 8.04   ? 1090 VAL C CG1 1 
ATOM   16642 C CG2 . VAL B 1 1100 ? 159.143 178.492 103.170 1.00 4.53   ? 1090 VAL C CG2 1 
ATOM   16643 N N   . PHE B 1 1101 ? 158.759 176.830 99.769  1.00 4.66   ? 1091 PHE C N   1 
ATOM   16644 C CA  . PHE B 1 1101 ? 158.042 177.413 98.644  1.00 4.36   ? 1091 PHE C CA  1 
ATOM   16645 C C   . PHE B 1 1101 ? 156.911 178.290 99.165  1.00 6.03   ? 1091 PHE C C   1 
ATOM   16646 O O   . PHE B 1 1101 ? 156.109 177.849 99.993  1.00 6.74   ? 1091 PHE C O   1 
ATOM   16647 C CB  . PHE B 1 1101 ? 157.454 176.326 97.745  1.00 4.32   ? 1091 PHE C CB  1 
ATOM   16648 C CG  . PHE B 1 1101 ? 158.469 175.417 97.114  1.00 4.53   ? 1091 PHE C CG  1 
ATOM   16649 C CD1 . PHE B 1 1101 ? 159.396 175.899 96.210  1.00 5.48   ? 1091 PHE C CD1 1 
ATOM   16650 C CD2 . PHE B 1 1101 ? 158.455 174.063 97.390  1.00 4.01   ? 1091 PHE C CD2 1 
ATOM   16651 C CE1 . PHE B 1 1101 ? 160.311 175.045 95.618  1.00 3.81   ? 1091 PHE C CE1 1 
ATOM   16652 C CE2 . PHE B 1 1101 ? 159.365 173.213 96.800  1.00 4.53   ? 1091 PHE C CE2 1 
ATOM   16653 C CZ  . PHE B 1 1101 ? 160.293 173.707 95.916  1.00 4.02   ? 1091 PHE C CZ  1 
ATOM   16654 N N   . VAL B 1 1102 ? 156.845 179.531 98.687  1.00 6.76   ? 1092 VAL C N   1 
ATOM   16655 C CA  . VAL B 1 1102 ? 155.774 180.452 99.050  1.00 6.67   ? 1092 VAL C CA  1 
ATOM   16656 C C   . VAL B 1 1102 ? 155.154 181.055 97.798  1.00 7.14   ? 1092 VAL C C   1 
ATOM   16657 O O   . VAL B 1 1102 ? 155.793 181.168 96.749  1.00 9.54   ? 1092 VAL C O   1 
ATOM   16658 C CB  . VAL B 1 1102 ? 156.241 181.575 100.007 1.00 4.95   ? 1092 VAL C CB  1 
ATOM   16659 C CG1 . VAL B 1 1102 ? 156.705 181.000 101.317 1.00 4.22   ? 1092 VAL C CG1 1 
ATOM   16660 C CG2 . VAL B 1 1102 ? 157.352 182.389 99.378  1.00 5.72   ? 1092 VAL C CG2 1 
ATOM   16661 N N   . SER B 1 1103 ? 153.881 181.417 97.914  1.00 8.08   ? 1093 SER C N   1 
ATOM   16662 C CA  . SER B 1 1103 ? 153.149 182.100 96.860  1.00 9.58   ? 1093 SER C CA  1 
ATOM   16663 C C   . SER B 1 1103 ? 152.200 183.110 97.480  1.00 17.68  ? 1093 SER C C   1 
ATOM   16664 O O   . SER B 1 1103 ? 151.581 182.835 98.511  1.00 19.17  ? 1093 SER C O   1 
ATOM   16665 C CB  . SER B 1 1103 ? 152.353 181.115 96.005  1.00 10.62  ? 1093 SER C CB  1 
ATOM   16666 O OG  . SER B 1 1103 ? 151.610 181.786 95.008  1.00 15.34  ? 1093 SER C OG  1 
ATOM   16667 N N   . ASN B 1 1104 ? 152.080 184.277 96.851  1.00 23.66  ? 1094 ASN C N   1 
ATOM   16668 C CA  . ASN B 1 1104 ? 151.019 185.196 97.234  1.00 29.55  ? 1094 ASN C CA  1 
ATOM   16669 C C   . ASN B 1 1104 ? 149.711 184.946 96.493  1.00 35.91  ? 1094 ASN C C   1 
ATOM   16670 O O   . ASN B 1 1104 ? 148.675 185.479 96.901  1.00 43.19  ? 1094 ASN C O   1 
ATOM   16671 C CB  . ASN B 1 1104 ? 151.449 186.661 97.039  1.00 32.21  ? 1094 ASN C CB  1 
ATOM   16672 C CG  . ASN B 1 1104 ? 151.922 186.980 95.623  1.00 37.99  ? 1094 ASN C CG  1 
ATOM   16673 O OD1 . ASN B 1 1104 ? 151.220 186.736 94.640  1.00 38.94  ? 1094 ASN C OD1 1 
ATOM   16674 N ND2 . ASN B 1 1104 ? 153.090 187.623 95.526  1.00 42.49  ? 1094 ASN C ND2 1 
ATOM   16675 N N   . GLY B 1 1105 ? 149.733 184.160 95.422  1.00 34.62  ? 1095 GLY C N   1 
ATOM   16676 C CA  . GLY B 1 1105 ? 148.544 183.944 94.625  1.00 29.24  ? 1095 GLY C CA  1 
ATOM   16677 C C   . GLY B 1 1105 ? 148.816 183.863 93.138  1.00 33.90  ? 1095 GLY C C   1 
ATOM   16678 O O   . GLY B 1 1105 ? 148.010 183.305 92.389  1.00 37.24  ? 1095 GLY C O   1 
ATOM   16679 N N   . THR B 1 1106 ? 149.944 184.414 92.690  1.00 33.29  ? 1096 THR C N   1 
ATOM   16680 C CA  . THR B 1 1106 ? 150.301 184.403 91.277  1.00 35.03  ? 1096 THR C CA  1 
ATOM   16681 C C   . THR B 1 1106 ? 151.535 183.554 90.994  1.00 34.66  ? 1096 THR C C   1 
ATOM   16682 O O   . THR B 1 1106 ? 151.462 182.608 90.205  1.00 34.06  ? 1096 THR C O   1 
ATOM   16683 C CB  . THR B 1 1106 ? 150.518 185.837 90.774  1.00 38.65  ? 1096 THR C CB  1 
ATOM   16684 O OG1 . THR B 1 1106 ? 151.589 186.446 91.505  1.00 38.07  ? 1096 THR C OG1 1 
ATOM   16685 C CG2 . THR B 1 1106 ? 149.255 186.665 90.947  1.00 36.50  ? 1096 THR C CG2 1 
ATOM   16686 N N   . HIS B 1 1107 ? 152.668 183.856 91.624  1.00 31.98  ? 1097 HIS C N   1 
ATOM   16687 C CA  . HIS B 1 1107 ? 153.920 183.172 91.340  1.00 26.19  ? 1097 HIS C CA  1 
ATOM   16688 C C   . HIS B 1 1107 ? 154.481 182.534 92.602  1.00 18.55  ? 1097 HIS C C   1 
ATOM   16689 O O   . HIS B 1 1107 ? 154.110 182.889 93.723  1.00 22.44  ? 1097 HIS C O   1 
ATOM   16690 C CB  . HIS B 1 1107 ? 154.959 184.127 90.738  1.00 33.55  ? 1097 HIS C CB  1 
ATOM   16691 C CG  . HIS B 1 1107 ? 154.396 185.083 89.734  1.00 44.17  ? 1097 HIS C CG  1 
ATOM   16692 N ND1 . HIS B 1 1107 ? 154.063 186.383 90.047  1.00 43.19  ? 1097 HIS C ND1 1 
ATOM   16693 C CD2 . HIS B 1 1107 ? 154.111 184.928 88.419  1.00 43.80  ? 1097 HIS C CD2 1 
ATOM   16694 C CE1 . HIS B 1 1107 ? 153.596 186.987 88.969  1.00 44.82  ? 1097 HIS C CE1 1 
ATOM   16695 N NE2 . HIS B 1 1107 ? 153.613 186.126 87.968  1.00 44.96  ? 1097 HIS C NE2 1 
ATOM   16696 N N   . TRP B 1 1108 ? 155.394 181.589 92.398  1.00 13.47  ? 1098 TRP C N   1 
ATOM   16697 C CA  . TRP B 1 1108 ? 156.006 180.825 93.472  1.00 10.03  ? 1098 TRP C CA  1 
ATOM   16698 C C   . TRP B 1 1108 ? 157.480 181.177 93.602  1.00 11.45  ? 1098 TRP C C   1 
ATOM   16699 O O   . TRP B 1 1108 ? 158.162 181.448 92.611  1.00 14.86  ? 1098 TRP C O   1 
ATOM   16700 C CB  . TRP B 1 1108 ? 155.850 179.322 93.230  1.00 10.22  ? 1098 TRP C CB  1 
ATOM   16701 C CG  . TRP B 1 1108 ? 154.452 178.838 93.414  1.00 11.57  ? 1098 TRP C CG  1 
ATOM   16702 C CD1 . TRP B 1 1108 ? 153.443 178.884 92.502  1.00 12.53  ? 1098 TRP C CD1 1 
ATOM   16703 C CD2 . TRP B 1 1108 ? 153.905 178.236 94.589  1.00 8.98   ? 1098 TRP C CD2 1 
ATOM   16704 N NE1 . TRP B 1 1108 ? 152.299 178.348 93.035  1.00 12.07  ? 1098 TRP C NE1 1 
ATOM   16705 C CE2 . TRP B 1 1108 ? 152.556 177.945 94.318  1.00 8.36   ? 1098 TRP C CE2 1 
ATOM   16706 C CE3 . TRP B 1 1108 ? 154.423 177.919 95.846  1.00 7.77   ? 1098 TRP C CE3 1 
ATOM   16707 C CZ2 . TRP B 1 1108 ? 151.721 177.349 95.256  1.00 7.37   ? 1098 TRP C CZ2 1 
ATOM   16708 C CZ3 . TRP B 1 1108 ? 153.594 177.328 96.772  1.00 7.67   ? 1098 TRP C CZ3 1 
ATOM   16709 C CH2 . TRP B 1 1108 ? 152.258 177.050 96.475  1.00 7.20   ? 1098 TRP C CH2 1 
ATOM   16710 N N   . PHE B 1 1109 ? 157.964 181.170 94.844  1.00 10.14  ? 1099 PHE C N   1 
ATOM   16711 C CA  . PHE B 1 1109 ? 159.339 181.524 95.159  1.00 8.37   ? 1099 PHE C CA  1 
ATOM   16712 C C   . PHE B 1 1109 ? 159.879 180.594 96.233  1.00 7.34   ? 1099 PHE C C   1 
ATOM   16713 O O   . PHE B 1 1109 ? 159.124 179.943 96.955  1.00 7.88   ? 1099 PHE C O   1 
ATOM   16714 C CB  . PHE B 1 1109 ? 159.464 182.973 95.644  1.00 9.48   ? 1099 PHE C CB  1 
ATOM   16715 C CG  . PHE B 1 1109 ? 158.929 183.982 94.683  1.00 10.33  ? 1099 PHE C CG  1 
ATOM   16716 C CD1 . PHE B 1 1109 ? 159.654 184.332 93.557  1.00 10.78  ? 1099 PHE C CD1 1 
ATOM   16717 C CD2 . PHE B 1 1109 ? 157.704 184.583 94.904  1.00 12.59  ? 1099 PHE C CD2 1 
ATOM   16718 C CE1 . PHE B 1 1109 ? 159.166 185.261 92.668  1.00 15.95  ? 1099 PHE C CE1 1 
ATOM   16719 C CE2 . PHE B 1 1109 ? 157.212 185.510 94.019  1.00 20.85  ? 1099 PHE C CE2 1 
ATOM   16720 C CZ  . PHE B 1 1109 ? 157.943 185.850 92.899  1.00 24.07  ? 1099 PHE C CZ  1 
ATOM   16721 N N   . VAL B 1 1110 ? 161.204 180.543 96.327  1.00 7.44   ? 1100 VAL C N   1 
ATOM   16722 C CA  . VAL B 1 1110 ? 161.907 179.849 97.401  1.00 6.82   ? 1100 VAL C CA  1 
ATOM   16723 C C   . VAL B 1 1110 ? 162.427 180.907 98.360  1.00 8.16   ? 1100 VAL C C   1 
ATOM   16724 O O   . VAL B 1 1110 ? 163.122 181.840 97.943  1.00 12.94  ? 1100 VAL C O   1 
ATOM   16725 C CB  . VAL B 1 1110 ? 163.059 178.986 96.861  1.00 5.92   ? 1100 VAL C CB  1 
ATOM   16726 C CG1 . VAL B 1 1110 ? 163.972 178.535 97.984  1.00 9.25   ? 1100 VAL C CG1 1 
ATOM   16727 C CG2 . VAL B 1 1110 ? 162.529 177.789 96.150  1.00 7.91   ? 1100 VAL C CG2 1 
ATOM   16728 N N   . THR B 1 1111 ? 162.097 180.776 99.640  1.00 5.18   ? 1101 THR C N   1 
ATOM   16729 C CA  . THR B 1 1111 ? 162.575 181.719 100.638 1.00 5.87   ? 1101 THR C CA  1 
ATOM   16730 C C   . THR B 1 1111 ? 163.234 180.973 101.788 1.00 7.64   ? 1101 THR C C   1 
ATOM   16731 O O   . THR B 1 1111 ? 162.998 179.783 102.002 1.00 8.85   ? 1101 THR C O   1 
ATOM   16732 C CB  . THR B 1 1111 ? 161.442 182.603 101.170 1.00 5.26   ? 1101 THR C CB  1 
ATOM   16733 O OG1 . THR B 1 1111 ? 161.934 183.425 102.233 1.00 4.41   ? 1101 THR C OG1 1 
ATOM   16734 C CG2 . THR B 1 1111 ? 160.324 181.755 101.693 1.00 5.40   ? 1101 THR C CG2 1 
ATOM   16735 N N   . GLN B 1 1112 ? 164.098 181.679 102.508 1.00 7.37   ? 1102 GLN C N   1 
ATOM   16736 C CA  . GLN B 1 1112 ? 164.616 181.140 103.751 1.00 5.57   ? 1102 GLN C CA  1 
ATOM   16737 C C   . GLN B 1 1112 ? 163.551 181.234 104.839 1.00 6.24   ? 1102 GLN C C   1 
ATOM   16738 O O   . GLN B 1 1112 ? 162.629 182.048 104.775 1.00 6.82   ? 1102 GLN C O   1 
ATOM   16739 C CB  . GLN B 1 1112 ? 165.895 181.863 104.170 1.00 4.14   ? 1102 GLN C CB  1 
ATOM   16740 C CG  . GLN B 1 1112 ? 165.824 183.368 104.119 1.00 3.40   ? 1102 GLN C CG  1 
ATOM   16741 C CD  . GLN B 1 1112 ? 166.933 184.016 104.912 1.00 3.54   ? 1102 GLN C CD  1 
ATOM   16742 O OE1 . GLN B 1 1112 ? 167.248 183.589 106.018 1.00 3.40   ? 1102 GLN C OE1 1 
ATOM   16743 N NE2 . GLN B 1 1112 ? 167.535 185.049 104.348 1.00 3.55   ? 1102 GLN C NE2 1 
ATOM   16744 N N   . ARG B 1 1113 ? 163.689 180.376 105.846 1.00 5.89   ? 1103 ARG C N   1 
ATOM   16745 C CA  . ARG B 1 1113 ? 162.591 180.118 106.768 1.00 4.98   ? 1103 ARG C CA  1 
ATOM   16746 C C   . ARG B 1 1113 ? 162.392 181.224 107.800 1.00 6.73   ? 1103 ARG C C   1 
ATOM   16747 O O   . ARG B 1 1113 ? 161.257 181.454 108.230 1.00 7.80   ? 1103 ARG C O   1 
ATOM   16748 C CB  . ARG B 1 1113 ? 162.822 178.776 107.460 1.00 7.51   ? 1103 ARG C CB  1 
ATOM   16749 C CG  . ARG B 1 1113 ? 162.909 177.609 106.488 1.00 8.62   ? 1103 ARG C CG  1 
ATOM   16750 C CD  . ARG B 1 1113 ? 163.355 176.335 107.176 1.00 11.82  ? 1103 ARG C CD  1 
ATOM   16751 N NE  . ARG B 1 1113 ? 163.518 175.233 106.234 1.00 21.01  ? 1103 ARG C NE  1 
ATOM   16752 C CZ  . ARG B 1 1113 ? 164.103 174.079 106.523 1.00 19.79  ? 1103 ARG C CZ  1 
ATOM   16753 N NH1 . ARG B 1 1113 ? 164.617 173.845 107.720 1.00 18.07  ? 1103 ARG C NH1 1 
ATOM   16754 N NH2 . ARG B 1 1113 ? 164.176 173.136 105.589 1.00 12.81  ? 1103 ARG C NH2 1 
ATOM   16755 N N   . ASN B 1 1114 ? 163.456 181.913 108.212 1.00 7.12   ? 1104 ASN C N   1 
ATOM   16756 C CA  . ASN B 1 1114 ? 163.379 182.885 109.298 1.00 5.57   ? 1104 ASN C CA  1 
ATOM   16757 C C   . ASN B 1 1114 ? 163.355 184.333 108.823 1.00 5.43   ? 1104 ASN C C   1 
ATOM   16758 O O   . ASN B 1 1114 ? 163.374 185.242 109.656 1.00 6.33   ? 1104 ASN C O   1 
ATOM   16759 C CB  . ASN B 1 1114 ? 164.545 182.685 110.267 1.00 6.29   ? 1104 ASN C CB  1 
ATOM   16760 C CG  . ASN B 1 1114 ? 164.340 181.505 111.189 1.00 10.05  ? 1104 ASN C CG  1 
ATOM   16761 O OD1 . ASN B 1 1114 ? 163.210 181.112 111.469 1.00 11.00  ? 1104 ASN C OD1 1 
ATOM   16762 N ND2 . ASN B 1 1114 ? 165.435 180.937 111.675 1.00 10.59  ? 1104 ASN C ND2 1 
ATOM   16763 N N   . PHE B 1 1115 ? 163.310 184.570 107.517 1.00 5.24   ? 1105 PHE C N   1 
ATOM   16764 C CA  . PHE B 1 1115 ? 163.306 185.924 106.983 1.00 3.35   ? 1105 PHE C CA  1 
ATOM   16765 C C   . PHE B 1 1115 ? 162.686 185.871 105.597 1.00 3.62   ? 1105 PHE C C   1 
ATOM   16766 O O   . PHE B 1 1115 ? 162.987 184.964 104.822 1.00 5.12   ? 1105 PHE C O   1 
ATOM   16767 C CB  . PHE B 1 1115 ? 164.727 186.495 106.907 1.00 2.81   ? 1105 PHE C CB  1 
ATOM   16768 C CG  . PHE B 1 1115 ? 164.781 187.991 106.813 1.00 3.23   ? 1105 PHE C CG  1 
ATOM   16769 C CD1 . PHE B 1 1115 ? 164.286 188.779 107.837 1.00 3.05   ? 1105 PHE C CD1 1 
ATOM   16770 C CD2 . PHE B 1 1115 ? 165.317 188.610 105.696 1.00 3.00   ? 1105 PHE C CD2 1 
ATOM   16771 C CE1 . PHE B 1 1115 ? 164.334 190.152 107.754 1.00 2.76   ? 1105 PHE C CE1 1 
ATOM   16772 C CE2 . PHE B 1 1115 ? 165.364 189.983 105.608 1.00 2.27   ? 1105 PHE C CE2 1 
ATOM   16773 C CZ  . PHE B 1 1115 ? 164.873 190.754 106.639 1.00 2.27   ? 1105 PHE C CZ  1 
ATOM   16774 N N   . TYR B 1 1116 ? 161.822 186.834 105.286 1.00 3.38   ? 1106 TYR C N   1 
ATOM   16775 C CA  . TYR B 1 1116 ? 161.193 186.862 103.970 1.00 3.70   ? 1106 TYR C CA  1 
ATOM   16776 C C   . TYR B 1 1116 ? 162.185 187.398 102.946 1.00 5.64   ? 1106 TYR C C   1 
ATOM   16777 O O   . TYR B 1 1116 ? 162.473 188.598 102.915 1.00 7.38   ? 1106 TYR C O   1 
ATOM   16778 C CB  . TYR B 1 1116 ? 159.921 187.700 103.974 1.00 2.92   ? 1106 TYR C CB  1 
ATOM   16779 C CG  . TYR B 1 1116 ? 159.121 187.517 102.707 1.00 3.68   ? 1106 TYR C CG  1 
ATOM   16780 C CD1 . TYR B 1 1116 ? 158.916 186.251 102.174 1.00 4.05   ? 1106 TYR C CD1 1 
ATOM   16781 C CD2 . TYR B 1 1116 ? 158.602 188.607 102.024 1.00 4.35   ? 1106 TYR C CD2 1 
ATOM   16782 C CE1 . TYR B 1 1116 ? 158.201 186.074 101.009 1.00 5.41   ? 1106 TYR C CE1 1 
ATOM   16783 C CE2 . TYR B 1 1116 ? 157.885 188.441 100.857 1.00 4.42   ? 1106 TYR C CE2 1 
ATOM   16784 C CZ  . TYR B 1 1116 ? 157.687 187.171 100.356 1.00 5.65   ? 1106 TYR C CZ  1 
ATOM   16785 O OH  . TYR B 1 1116 ? 156.972 187.000 99.194  1.00 7.02   ? 1106 TYR C OH  1 
ATOM   16786 N N   . GLU B 1 1117 ? 162.698 186.507 102.100 1.00 4.79   ? 1107 GLU C N   1 
ATOM   16787 C CA  . GLU B 1 1117 ? 163.592 186.893 101.009 1.00 5.36   ? 1107 GLU C CA  1 
ATOM   16788 C C   . GLU B 1 1117 ? 163.296 185.978 99.832  1.00 8.63   ? 1107 GLU C C   1 
ATOM   16789 O O   . GLU B 1 1117 ? 163.898 184.905 99.691  1.00 11.34  ? 1107 GLU C O   1 
ATOM   16790 C CB  . GLU B 1 1117 ? 165.058 186.806 101.427 1.00 5.65   ? 1107 GLU C CB  1 
ATOM   16791 C CG  . GLU B 1 1117 ? 166.049 187.273 100.381 1.00 9.18   ? 1107 GLU C CG  1 
ATOM   16792 C CD  . GLU B 1 1117 ? 167.478 187.210 100.875 1.00 18.53  ? 1107 GLU C CD  1 
ATOM   16793 O OE1 . GLU B 1 1117 ? 167.687 186.786 102.028 1.00 12.59  ? 1107 GLU C OE1 1 
ATOM   16794 O OE2 . GLU B 1 1117 ? 168.392 187.583 100.111 1.00 26.03  ? 1107 GLU C OE2 1 
ATOM   16795 N N   . PRO B 1 1118 ? 162.356 186.362 98.968  1.00 7.71   ? 1108 PRO C N   1 
ATOM   16796 C CA  . PRO B 1 1118 ? 161.919 185.457 97.899  1.00 6.39   ? 1108 PRO C CA  1 
ATOM   16797 C C   . PRO B 1 1118 ? 162.894 185.427 96.735  1.00 8.80   ? 1108 PRO C C   1 
ATOM   16798 O O   . PRO B 1 1118 ? 163.434 186.455 96.319  1.00 10.42  ? 1108 PRO C O   1 
ATOM   16799 C CB  . PRO B 1 1118 ? 160.568 186.040 97.465  1.00 6.30   ? 1108 PRO C CB  1 
ATOM   16800 C CG  . PRO B 1 1118 ? 160.443 187.371 98.130  1.00 6.05   ? 1108 PRO C CG  1 
ATOM   16801 C CD  . PRO B 1 1118 ? 161.675 187.663 98.910  1.00 6.47   ? 1108 PRO C CD  1 
ATOM   16802 N N   . GLN B 1 1119 ? 163.111 184.228 96.200  1.00 8.36   ? 1109 GLN C N   1 
ATOM   16803 C CA  . GLN B 1 1119 ? 164.007 184.019 95.074  1.00 9.48   ? 1109 GLN C CA  1 
ATOM   16804 C C   . GLN B 1 1119 ? 163.347 183.116 94.043  1.00 13.23  ? 1109 GLN C C   1 
ATOM   16805 O O   . GLN B 1 1119 ? 162.456 182.326 94.355  1.00 15.41  ? 1109 GLN C O   1 
ATOM   16806 C CB  . GLN B 1 1119 ? 165.346 183.416 95.517  1.00 13.75  ? 1109 GLN C CB  1 
ATOM   16807 C CG  . GLN B 1 1119 ? 166.187 184.341 96.376  1.00 18.58  ? 1109 GLN C CG  1 
ATOM   16808 C CD  . GLN B 1 1119 ? 167.484 183.711 96.808  1.00 23.14  ? 1109 GLN C CD  1 
ATOM   16809 O OE1 . GLN B 1 1119 ? 167.746 182.544 96.524  1.00 30.60  ? 1109 GLN C OE1 1 
ATOM   16810 N NE2 . GLN B 1 1119 ? 168.312 184.483 97.498  1.00 25.29  ? 1109 GLN C NE2 1 
ATOM   16811 N N   . ILE B 1 1120 ? 163.808 183.246 92.801  1.00 18.86  ? 1110 ILE C N   1 
ATOM   16812 C CA  . ILE B 1 1120 ? 163.239 182.501 91.684  1.00 16.63  ? 1110 ILE C CA  1 
ATOM   16813 C C   . ILE B 1 1120 ? 163.660 181.040 91.783  1.00 14.82  ? 1110 ILE C C   1 
ATOM   16814 O O   . ILE B 1 1120 ? 164.832 180.733 92.034  1.00 18.44  ? 1110 ILE C O   1 
ATOM   16815 C CB  . ILE B 1 1120 ? 163.678 183.140 90.357  1.00 18.88  ? 1110 ILE C CB  1 
ATOM   16816 C CG1 . ILE B 1 1120 ? 163.134 184.564 90.254  1.00 22.20  ? 1110 ILE C CG1 1 
ATOM   16817 C CG2 . ILE B 1 1120 ? 163.198 182.349 89.171  1.00 18.44  ? 1110 ILE C CG2 1 
ATOM   16818 C CD1 . ILE B 1 1120 ? 163.721 185.360 89.113  1.00 28.12  ? 1110 ILE C CD1 1 
ATOM   16819 N N   . ILE B 1 1121 ? 162.698 180.132 91.605  1.00 13.80  ? 1111 ILE C N   1 
ATOM   16820 C CA  . ILE B 1 1121 ? 162.952 178.700 91.736  1.00 13.14  ? 1111 ILE C CA  1 
ATOM   16821 C C   . ILE B 1 1121 ? 163.765 178.221 90.541  1.00 16.81  ? 1111 ILE C C   1 
ATOM   16822 O O   . ILE B 1 1121 ? 163.301 178.269 89.397  1.00 20.36  ? 1111 ILE C O   1 
ATOM   16823 C CB  . ILE B 1 1121 ? 161.637 177.919 91.845  1.00 9.98   ? 1111 ILE C CB  1 
ATOM   16824 C CG1 . ILE B 1 1121 ? 160.769 178.471 92.970  1.00 12.05  ? 1111 ILE C CG1 1 
ATOM   16825 C CG2 . ILE B 1 1121 ? 161.911 176.448 92.074  1.00 11.43  ? 1111 ILE C CG2 1 
ATOM   16826 C CD1 . ILE B 1 1121 ? 159.376 177.899 92.991  1.00 11.40  ? 1111 ILE C CD1 1 
ATOM   16827 N N   . THR B 1 1122 ? 164.983 177.753 90.801  1.00 16.79  ? 1112 THR C N   1 
ATOM   16828 C CA  . THR B 1 1122 ? 165.859 177.192 89.780  1.00 17.71  ? 1112 THR C CA  1 
ATOM   16829 C C   . THR B 1 1122 ? 166.236 175.762 90.166  1.00 17.68  ? 1112 THR C C   1 
ATOM   16830 O O   . THR B 1 1122 ? 165.733 175.206 91.143  1.00 16.82  ? 1112 THR C O   1 
ATOM   16831 C CB  . THR B 1 1122 ? 167.110 178.056 89.582  1.00 18.34  ? 1112 THR C CB  1 
ATOM   16832 O OG1 . THR B 1 1122 ? 167.856 178.116 90.802  1.00 22.67  ? 1112 THR C OG1 1 
ATOM   16833 C CG2 . THR B 1 1122 ? 166.744 179.464 89.149  1.00 18.38  ? 1112 THR C CG2 1 
ATOM   16834 N N   . THR B 1 1123 ? 167.128 175.163 89.378  1.00 19.59  ? 1113 THR C N   1 
ATOM   16835 C CA  . THR B 1 1123 ? 167.645 173.835 89.680  1.00 20.20  ? 1113 THR C CA  1 
ATOM   16836 C C   . THR B 1 1123 ? 168.775 173.861 90.699  1.00 23.62  ? 1113 THR C C   1 
ATOM   16837 O O   . THR B 1 1123 ? 169.242 172.794 91.109  1.00 24.26  ? 1113 THR C O   1 
ATOM   16838 C CB  . THR B 1 1123 ? 168.132 173.147 88.404  1.00 22.93  ? 1113 THR C CB  1 
ATOM   16839 O OG1 . THR B 1 1123 ? 169.033 174.013 87.706  1.00 28.42  ? 1113 THR C OG1 1 
ATOM   16840 C CG2 . THR B 1 1123 ? 166.961 172.811 87.500  1.00 24.15  ? 1113 THR C CG2 1 
ATOM   16841 N N   . ASP B 1 1124 ? 169.234 175.044 91.100  1.00 22.95  ? 1114 ASP C N   1 
ATOM   16842 C CA  . ASP B 1 1124 ? 170.226 175.165 92.157  1.00 22.17  ? 1114 ASP C CA  1 
ATOM   16843 C C   . ASP B 1 1124 ? 169.594 175.308 93.531  1.00 22.57  ? 1114 ASP C C   1 
ATOM   16844 O O   . ASP B 1 1124 ? 170.217 174.941 94.533  1.00 25.43  ? 1114 ASP C O   1 
ATOM   16845 C CB  . ASP B 1 1124 ? 171.137 176.363 91.887  1.00 30.80  ? 1114 ASP C CB  1 
ATOM   16846 C CG  . ASP B 1 1124 ? 171.735 176.337 90.495  1.00 44.75  ? 1114 ASP C CG  1 
ATOM   16847 O OD1 . ASP B 1 1124 ? 172.221 175.266 90.075  1.00 46.01  ? 1114 ASP C OD1 1 
ATOM   16848 O OD2 . ASP B 1 1124 ? 171.720 177.388 89.820  1.00 50.34  ? 1114 ASP C OD2 1 
ATOM   16849 N N   . ASN B 1 1125 ? 168.374 175.840 93.602  1.00 21.02  ? 1115 ASN C N   1 
ATOM   16850 C CA  . ASN B 1 1125 ? 167.665 175.965 94.867  1.00 16.18  ? 1115 ASN C CA  1 
ATOM   16851 C C   . ASN B 1 1125 ? 167.000 174.669 95.303  1.00 16.66  ? 1115 ASN C C   1 
ATOM   16852 O O   . ASN B 1 1125 ? 166.720 174.506 96.494  1.00 18.17  ? 1115 ASN C O   1 
ATOM   16853 C CB  . ASN B 1 1125 ? 166.594 177.053 94.771  1.00 14.94  ? 1115 ASN C CB  1 
ATOM   16854 C CG  . ASN B 1 1125 ? 167.176 178.432 94.596  1.00 19.13  ? 1115 ASN C CG  1 
ATOM   16855 O OD1 . ASN B 1 1125 ? 168.345 178.669 94.890  1.00 24.57  ? 1115 ASN C OD1 1 
ATOM   16856 N ND2 . ASN B 1 1125 ? 166.358 179.357 94.115  1.00 16.77  ? 1115 ASN C ND2 1 
ATOM   16857 N N   . THR B 1 1126 ? 166.727 173.757 94.371  1.00 14.64  ? 1116 THR C N   1 
ATOM   16858 C CA  . THR B 1 1126 ? 165.927 172.571 94.635  1.00 9.32   ? 1116 THR C CA  1 
ATOM   16859 C C   . THR B 1 1126 ? 166.684 171.321 94.207  1.00 10.34  ? 1116 THR C C   1 
ATOM   16860 O O   . THR B 1 1126 ? 167.621 171.377 93.410  1.00 15.52  ? 1116 THR C O   1 
ATOM   16861 C CB  . THR B 1 1126 ? 164.579 172.616 93.896  1.00 9.54   ? 1116 THR C CB  1 
ATOM   16862 O OG1 . THR B 1 1126 ? 164.808 172.656 92.484  1.00 13.15  ? 1116 THR C OG1 1 
ATOM   16863 C CG2 . THR B 1 1126 ? 163.758 173.830 94.307  1.00 7.43   ? 1116 THR C CG2 1 
ATOM   16864 N N   . PHE B 1 1127 ? 166.255 170.183 94.749  1.00 8.63   ? 1117 PHE C N   1 
ATOM   16865 C CA  . PHE B 1 1127 ? 166.770 168.878 94.364  1.00 8.76   ? 1117 PHE C CA  1 
ATOM   16866 C C   . PHE B 1 1127 ? 165.618 167.966 93.961  1.00 8.13   ? 1117 PHE C C   1 
ATOM   16867 O O   . PHE B 1 1127 ? 164.471 168.155 94.369  1.00 8.61   ? 1117 PHE C O   1 
ATOM   16868 C CB  . PHE B 1 1127 ? 167.632 168.245 95.479  1.00 7.94   ? 1117 PHE C CB  1 
ATOM   16869 C CG  . PHE B 1 1127 ? 166.874 167.859 96.725  1.00 6.95   ? 1117 PHE C CG  1 
ATOM   16870 C CD1 . PHE B 1 1127 ? 166.664 168.786 97.731  1.00 7.50   ? 1117 PHE C CD1 1 
ATOM   16871 C CD2 . PHE B 1 1127 ? 166.423 166.560 96.917  1.00 7.12   ? 1117 PHE C CD2 1 
ATOM   16872 C CE1 . PHE B 1 1127 ? 165.991 168.438 98.885  1.00 6.45   ? 1117 PHE C CE1 1 
ATOM   16873 C CE2 . PHE B 1 1127 ? 165.743 166.210 98.067  1.00 4.51   ? 1117 PHE C CE2 1 
ATOM   16874 C CZ  . PHE B 1 1127 ? 165.532 167.150 99.052  1.00 4.57   ? 1117 PHE C CZ  1 
ATOM   16875 N N   . VAL B 1 1128 ? 165.946 166.968 93.145  1.00 8.71   ? 1118 VAL C N   1 
ATOM   16876 C CA  . VAL B 1 1128 ? 164.964 166.115 92.483  1.00 9.32   ? 1118 VAL C CA  1 
ATOM   16877 C C   . VAL B 1 1128 ? 164.940 164.759 93.169  1.00 13.19  ? 1118 VAL C C   1 
ATOM   16878 O O   . VAL B 1 1128 ? 165.996 164.168 93.429  1.00 17.45  ? 1118 VAL C O   1 
ATOM   16879 C CB  . VAL B 1 1128 ? 165.292 165.958 90.990  1.00 11.07  ? 1118 VAL C CB  1 
ATOM   16880 C CG1 . VAL B 1 1128 ? 164.163 165.270 90.268  1.00 11.80  ? 1118 VAL C CG1 1 
ATOM   16881 C CG2 . VAL B 1 1128 ? 165.592 167.303 90.369  1.00 13.94  ? 1118 VAL C CG2 1 
ATOM   16882 N N   . SER B 1 1129 ? 163.739 164.255 93.452  1.00 13.72  ? 1119 SER C N   1 
ATOM   16883 C CA  . SER B 1 1129 ? 163.597 162.930 94.051  1.00 12.38  ? 1119 SER C CA  1 
ATOM   16884 C C   . SER B 1 1129 ? 162.251 162.352 93.630  1.00 14.96  ? 1119 SER C C   1 
ATOM   16885 O O   . SER B 1 1129 ? 161.207 162.777 94.128  1.00 16.76  ? 1119 SER C O   1 
ATOM   16886 C CB  . SER B 1 1129 ? 163.716 163.007 95.561  1.00 12.34  ? 1119 SER C CB  1 
ATOM   16887 O OG  . SER B 1 1129 ? 163.547 161.732 96.150  1.00 14.72  ? 1119 SER C OG  1 
ATOM   16888 N N   . GLY B 1 1130 ? 162.287 161.386 92.719  1.00 17.21  ? 1120 GLY C N   1 
ATOM   16889 C CA  . GLY B 1 1130 ? 161.103 160.632 92.370  1.00 20.36  ? 1120 GLY C CA  1 
ATOM   16890 C C   . GLY B 1 1130 ? 160.178 161.369 91.426  1.00 20.49  ? 1120 GLY C C   1 
ATOM   16891 O O   . GLY B 1 1130 ? 160.458 162.462 90.936  1.00 17.65  ? 1120 GLY C O   1 
ATOM   16892 N N   . ASN B 1 1131 ? 159.042 160.732 91.159  1.00 24.70  ? 1121 ASN C N   1 
ATOM   16893 C CA  . ASN B 1 1131 ? 158.016 161.308 90.307  1.00 24.65  ? 1121 ASN C CA  1 
ATOM   16894 C C   . ASN B 1 1131 ? 156.997 162.048 91.173  1.00 31.37  ? 1121 ASN C C   1 
ATOM   16895 O O   . ASN B 1 1131 ? 157.217 162.288 92.363  1.00 36.96  ? 1121 ASN C O   1 
ATOM   16896 C CB  . ASN B 1 1131 ? 157.389 160.227 89.428  1.00 28.33  ? 1121 ASN C CB  1 
ATOM   16897 C CG  . ASN B 1 1131 ? 156.501 159.279 90.203  1.00 41.90  ? 1121 ASN C CG  1 
ATOM   16898 O OD1 . ASN B 1 1131 ? 156.963 158.533 91.066  1.00 45.89  ? 1121 ASN C OD1 1 
ATOM   16899 N ND2 . ASN B 1 1131 ? 155.216 159.286 89.879  1.00 39.60  ? 1121 ASN C ND2 1 
ATOM   16900 N N   . CYS B 1 1132 ? 155.862 162.423 90.583  1.00 32.04  ? 1122 CYS C N   1 
ATOM   16901 C CA  . CYS B 1 1132 ? 154.933 163.358 91.204  1.00 29.47  ? 1122 CYS C CA  1 
ATOM   16902 C C   . CYS B 1 1132 ? 153.624 162.708 91.635  1.00 31.01  ? 1122 CYS C C   1 
ATOM   16903 O O   . CYS B 1 1132 ? 152.636 163.414 91.859  1.00 32.70  ? 1122 CYS C O   1 
ATOM   16904 C CB  . CYS B 1 1132 ? 154.654 164.512 90.247  1.00 26.43  ? 1122 CYS C CB  1 
ATOM   16905 S SG  . CYS B 1 1132 ? 156.136 165.417 89.818  1.00 41.42  ? 1122 CYS C SG  1 
ATOM   16906 N N   . ASP B 1 1133 ? 153.589 161.384 91.751  1.00 30.57  ? 1123 ASP C N   1 
ATOM   16907 C CA  . ASP B 1 1133 ? 152.377 160.674 92.135  1.00 28.56  ? 1123 ASP C CA  1 
ATOM   16908 C C   . ASP B 1 1133 ? 152.415 160.172 93.572  1.00 26.51  ? 1123 ASP C C   1 
ATOM   16909 O O   . ASP B 1 1133 ? 151.558 159.370 93.956  1.00 27.98  ? 1123 ASP C O   1 
ATOM   16910 C CB  . ASP B 1 1133 ? 152.131 159.501 91.184  1.00 35.53  ? 1123 ASP C CB  1 
ATOM   16911 C CG  . ASP B 1 1133 ? 151.491 159.930 89.878  1.00 44.69  ? 1123 ASP C CG  1 
ATOM   16912 O OD1 . ASP B 1 1133 ? 150.266 160.171 89.863  1.00 44.83  ? 1123 ASP C OD1 1 
ATOM   16913 O OD2 . ASP B 1 1133 ? 152.215 160.026 88.864  1.00 45.56  ? 1123 ASP C OD2 1 
ATOM   16914 N N   . VAL B 1 1134 ? 153.379 160.619 94.375  1.00 27.83  ? 1124 VAL C N   1 
ATOM   16915 C CA  . VAL B 1 1134 ? 153.574 160.053 95.705  1.00 23.87  ? 1124 VAL C CA  1 
ATOM   16916 C C   . VAL B 1 1134 ? 153.462 161.144 96.771  1.00 22.33  ? 1124 VAL C C   1 
ATOM   16917 O O   . VAL B 1 1134 ? 153.101 160.869 97.920  1.00 23.11  ? 1124 VAL C O   1 
ATOM   16918 C CB  . VAL B 1 1134 ? 154.921 159.292 95.769  1.00 21.83  ? 1124 VAL C CB  1 
ATOM   16919 C CG1 . VAL B 1 1134 ? 156.119 160.227 95.606  1.00 21.96  ? 1124 VAL C CG1 1 
ATOM   16920 C CG2 . VAL B 1 1134 ? 155.036 158.435 97.026  1.00 23.94  ? 1124 VAL C CG2 1 
ATOM   16921 N N   . VAL B 1 1135 ? 153.720 162.395 96.395  1.00 19.03  ? 1125 VAL C N   1 
ATOM   16922 C CA  . VAL B 1 1135 ? 153.716 163.504 97.343  1.00 13.00  ? 1125 VAL C CA  1 
ATOM   16923 C C   . VAL B 1 1135 ? 152.322 164.114 97.391  1.00 13.92  ? 1125 VAL C C   1 
ATOM   16924 O O   . VAL B 1 1135 ? 151.760 164.484 96.354  1.00 15.13  ? 1125 VAL C O   1 
ATOM   16925 C CB  . VAL B 1 1135 ? 154.772 164.555 96.964  1.00 11.42  ? 1125 VAL C CB  1 
ATOM   16926 C CG1 . VAL B 1 1135 ? 154.731 165.727 97.926  1.00 8.41   ? 1125 VAL C CG1 1 
ATOM   16927 C CG2 . VAL B 1 1135 ? 156.149 163.927 96.951  1.00 12.95  ? 1125 VAL C CG2 1 
ATOM   16928 N N   . ILE B 1 1136 ? 151.766 164.220 98.594  1.00 12.93  ? 1126 ILE C N   1 
ATOM   16929 C CA  . ILE B 1 1136 ? 150.418 164.738 98.795  1.00 10.70  ? 1126 ILE C CA  1 
ATOM   16930 C C   . ILE B 1 1136 ? 150.498 166.253 98.930  1.00 10.24  ? 1126 ILE C C   1 
ATOM   16931 O O   . ILE B 1 1136 ? 151.043 166.768 99.912  1.00 12.68  ? 1126 ILE C O   1 
ATOM   16932 C CB  . ILE B 1 1136 ? 149.767 164.111 100.036 1.00 9.26   ? 1126 ILE C CB  1 
ATOM   16933 C CG1 . ILE B 1 1136 ? 149.630 162.601 99.863  1.00 10.50  ? 1126 ILE C CG1 1 
ATOM   16934 C CG2 . ILE B 1 1136 ? 148.407 164.726 100.289 1.00 9.67   ? 1126 ILE C CG2 1 
ATOM   16935 C CD1 . ILE B 1 1136 ? 149.254 161.880 101.133 1.00 10.64  ? 1126 ILE C CD1 1 
ATOM   16936 N N   . GLY B 1 1137 ? 149.943 166.967 97.955  1.00 7.98   ? 1127 GLY C N   1 
ATOM   16937 C CA  . GLY B 1 1137 ? 149.969 168.414 97.948  1.00 6.75   ? 1127 GLY C CA  1 
ATOM   16938 C C   . GLY B 1 1137 ? 150.889 169.056 96.930  1.00 9.97   ? 1127 GLY C C   1 
ATOM   16939 O O   . GLY B 1 1137 ? 151.064 170.277 96.972  1.00 12.81  ? 1127 GLY C O   1 
ATOM   16940 N N   . ILE B 1 1138 ? 151.473 168.277 96.017  1.00 7.69   ? 1128 ILE C N   1 
ATOM   16941 C CA  . ILE B 1 1138 ? 152.381 168.813 95.008  1.00 6.64   ? 1128 ILE C CA  1 
ATOM   16942 C C   . ILE B 1 1138 ? 151.599 169.648 93.996  1.00 9.61   ? 1128 ILE C C   1 
ATOM   16943 O O   . ILE B 1 1138 ? 150.432 169.362 93.693  1.00 11.36  ? 1128 ILE C O   1 
ATOM   16944 C CB  . ILE B 1 1138 ? 153.159 167.650 94.358  1.00 8.24   ? 1128 ILE C CB  1 
ATOM   16945 C CG1 . ILE B 1 1138 ? 154.303 168.144 93.472  1.00 10.88  ? 1128 ILE C CG1 1 
ATOM   16946 C CG2 . ILE B 1 1138 ? 152.237 166.679 93.623  1.00 10.34  ? 1128 ILE C CG2 1 
ATOM   16947 C CD1 . ILE B 1 1138 ? 155.269 167.059 93.084  1.00 8.96   ? 1128 ILE C CD1 1 
ATOM   16948 N N   . VAL B 1 1139 ? 152.216 170.732 93.511  1.00 8.87   ? 1129 VAL C N   1 
ATOM   16949 C CA  . VAL B 1 1139 ? 151.534 171.692 92.651  1.00 10.22  ? 1129 VAL C CA  1 
ATOM   16950 C C   . VAL B 1 1139 ? 152.285 171.845 91.330  1.00 16.58  ? 1129 VAL C C   1 
ATOM   16951 O O   . VAL B 1 1139 ? 153.482 171.566 91.225  1.00 13.06  ? 1129 VAL C O   1 
ATOM   16952 C CB  . VAL B 1 1139 ? 151.354 173.073 93.331  1.00 9.88   ? 1129 VAL C CB  1 
ATOM   16953 C CG1 . VAL B 1 1139 ? 150.651 172.943 94.673  1.00 9.16   ? 1129 VAL C CG1 1 
ATOM   16954 C CG2 . VAL B 1 1139 ? 152.680 173.769 93.510  1.00 8.38   ? 1129 VAL C CG2 1 
ATOM   16955 N N   . ASN B 1 1140 ? 151.544 172.275 90.306  1.00 27.75  ? 1130 ASN C N   1 
ATOM   16956 C CA  . ASN B 1 1140 ? 152.136 172.640 89.024  1.00 25.98  ? 1130 ASN C CA  1 
ATOM   16957 C C   . ASN B 1 1140 ? 152.958 173.913 89.170  1.00 26.09  ? 1130 ASN C C   1 
ATOM   16958 O O   . ASN B 1 1140 ? 152.458 174.917 89.686  1.00 30.47  ? 1130 ASN C O   1 
ATOM   16959 C CB  . ASN B 1 1140 ? 151.055 172.914 87.978  1.00 33.53  ? 1130 ASN C CB  1 
ATOM   16960 C CG  . ASN B 1 1140 ? 150.188 171.716 87.640  1.00 46.96  ? 1130 ASN C CG  1 
ATOM   16961 O OD1 . ASN B 1 1140 ? 148.994 171.720 87.940  1.00 56.35  ? 1130 ASN C OD1 1 
ATOM   16962 N ND2 . ASN B 1 1140 ? 150.749 170.719 86.964  1.00 50.04  ? 1130 ASN C ND2 1 
ATOM   16963 N N   . ASN B 1 1141 ? 154.190 173.892 88.662  1.00 23.78  ? 1131 ASN C N   1 
ATOM   16964 C CA  . ASN B 1 1141 ? 154.984 175.103 88.482  1.00 22.35  ? 1131 ASN C CA  1 
ATOM   16965 C C   . ASN B 1 1141 ? 156.106 174.781 87.507  1.00 25.42  ? 1131 ASN C C   1 
ATOM   16966 O O   . ASN B 1 1141 ? 156.298 173.632 87.108  1.00 27.54  ? 1131 ASN C O   1 
ATOM   16967 C CB  . ASN B 1 1141 ? 155.549 175.637 89.808  1.00 22.27  ? 1131 ASN C CB  1 
ATOM   16968 C CG  . ASN B 1 1141 ? 155.803 177.135 89.774  1.00 21.85  ? 1131 ASN C CG  1 
ATOM   16969 O OD1 . ASN B 1 1141 ? 154.871 177.932 89.843  1.00 19.85  ? 1131 ASN C OD1 1 
ATOM   16970 N ND2 . ASN B 1 1141 ? 157.070 177.522 89.675  1.00 18.37  ? 1131 ASN C ND2 1 
ATOM   16971 N N   . THR B 1 1142 ? 156.843 175.813 87.118  1.00 23.47  ? 1132 THR C N   1 
ATOM   16972 C CA  . THR B 1 1142 ? 158.010 175.656 86.269  1.00 23.48  ? 1132 THR C CA  1 
ATOM   16973 C C   . THR B 1 1142 ? 159.281 175.920 87.068  1.00 24.52  ? 1132 THR C C   1 
ATOM   16974 O O   . THR B 1 1142 ? 159.296 176.711 88.016  1.00 23.04  ? 1132 THR C O   1 
ATOM   16975 C CB  . THR B 1 1142 ? 157.923 176.570 85.035  1.00 24.63  ? 1132 THR C CB  1 
ATOM   16976 O OG1 . THR B 1 1142 ? 159.013 176.295 84.146  1.00 35.57  ? 1132 THR C OG1 1 
ATOM   16977 C CG2 . THR B 1 1142 ? 157.908 178.043 85.410  1.00 23.10  ? 1132 THR C CG2 1 
ATOM   16978 N N   . VAL B 1 1143 ? 160.335 175.193 86.712  1.00 24.27  ? 1133 VAL C N   1 
ATOM   16979 C CA  . VAL B 1 1143 ? 161.646 175.313 87.338  1.00 21.03  ? 1133 VAL C CA  1 
ATOM   16980 C C   . VAL B 1 1143 ? 162.638 175.644 86.237  1.00 23.94  ? 1133 VAL C C   1 
ATOM   16981 O O   . VAL B 1 1143 ? 162.816 174.857 85.300  1.00 28.85  ? 1133 VAL C O   1 
ATOM   16982 C CB  . VAL B 1 1143 ? 162.050 174.025 88.073  1.00 19.70  ? 1133 VAL C CB  1 
ATOM   16983 C CG1 . VAL B 1 1143 ? 163.483 174.117 88.553  1.00 18.11  ? 1133 VAL C CG1 1 
ATOM   16984 C CG2 . VAL B 1 1143 ? 161.112 173.756 89.236  1.00 18.65  ? 1133 VAL C CG2 1 
ATOM   16985 N N   . TYR B 1 1144 ? 163.282 176.800 86.346  1.00 22.48  ? 1134 TYR C N   1 
ATOM   16986 C CA  . TYR B 1 1144 ? 164.149 177.297 85.289  1.00 26.38  ? 1134 TYR C CA  1 
ATOM   16987 C C   . TYR B 1 1144 ? 165.556 176.736 85.434  1.00 26.01  ? 1134 TYR C C   1 
ATOM   16988 O O   . TYR B 1 1144 ? 166.184 176.873 86.487  1.00 26.69  ? 1134 TYR C O   1 
ATOM   16989 C CB  . TYR B 1 1144 ? 164.185 178.825 85.296  1.00 28.30  ? 1134 TYR C CB  1 
ATOM   16990 C CG  . TYR B 1 1144 ? 162.823 179.472 85.409  1.00 31.06  ? 1134 TYR C CG  1 
ATOM   16991 C CD1 . TYR B 1 1144 ? 161.988 179.573 84.303  1.00 30.53  ? 1134 TYR C CD1 1 
ATOM   16992 C CD2 . TYR B 1 1144 ? 162.367 179.969 86.622  1.00 28.92  ? 1134 TYR C CD2 1 
ATOM   16993 C CE1 . TYR B 1 1144 ? 160.741 180.163 84.401  1.00 33.59  ? 1134 TYR C CE1 1 
ATOM   16994 C CE2 . TYR B 1 1144 ? 161.123 180.560 86.731  1.00 27.77  ? 1134 TYR C CE2 1 
ATOM   16995 C CZ  . TYR B 1 1144 ? 160.316 180.655 85.618  1.00 35.05  ? 1134 TYR C CZ  1 
ATOM   16996 O OH  . TYR B 1 1144 ? 159.076 181.240 85.722  1.00 38.70  ? 1134 TYR C OH  1 
ATOM   16997 N N   . ASP B 1 1145 ? 166.046 176.113 84.368  1.00 30.03  ? 1135 ASP C N   1 
ATOM   16998 C CA  . ASP B 1 1145 ? 167.421 175.643 84.315  1.00 31.20  ? 1135 ASP C CA  1 
ATOM   16999 C C   . ASP B 1 1145 ? 168.301 176.785 83.827  1.00 37.16  ? 1135 ASP C C   1 
ATOM   17000 O O   . ASP B 1 1145 ? 168.099 177.269 82.706  1.00 40.86  ? 1135 ASP C O   1 
ATOM   17001 C CB  . ASP B 1 1145 ? 167.536 174.447 83.381  1.00 32.42  ? 1135 ASP C CB  1 
ATOM   17002 C CG  . ASP B 1 1145 ? 168.783 173.606 83.627  1.00 37.81  ? 1135 ASP C CG  1 
ATOM   17003 O OD1 . ASP B 1 1145 ? 169.805 174.129 84.114  1.00 37.89  ? 1135 ASP C OD1 1 
ATOM   17004 O OD2 . ASP B 1 1145 ? 168.737 172.396 83.327  1.00 43.99  ? 1135 ASP C OD2 1 
ATOM   17005 N N   . PRO B 1 1146 ? 169.278 177.249 84.618  1.00 36.85  ? 1136 PRO C N   1 
ATOM   17006 C CA  . PRO B 1 1146 ? 170.110 178.376 84.172  1.00 38.67  ? 1136 PRO C CA  1 
ATOM   17007 C C   . PRO B 1 1146 ? 171.285 177.961 83.298  1.00 41.01  ? 1136 PRO C C   1 
ATOM   17008 O O   . PRO B 1 1146 ? 172.216 178.745 83.095  1.00 47.56  ? 1136 PRO C O   1 
ATOM   17009 C CB  . PRO B 1 1146 ? 170.587 179.007 85.488  1.00 38.41  ? 1136 PRO C CB  1 
ATOM   17010 C CG  . PRO B 1 1146 ? 170.256 178.023 86.580  1.00 34.80  ? 1136 PRO C CG  1 
ATOM   17011 C CD  . PRO B 1 1146 ? 169.615 176.816 85.983  1.00 34.20  ? 1136 PRO C CD  1 
ATOM   17012 N N   . LEU B 1 1147 ? 171.260 176.736 82.780  1.00 41.18  ? 1137 LEU C N   1 
ATOM   17013 C CA  . LEU B 1 1147 ? 172.269 176.252 81.847  1.00 43.22  ? 1137 LEU C CA  1 
ATOM   17014 C C   . LEU B 1 1147 ? 171.753 176.116 80.424  1.00 46.12  ? 1137 LEU C C   1 
ATOM   17015 O O   . LEU B 1 1147 ? 172.474 176.449 79.485  1.00 49.71  ? 1137 LEU C O   1 
ATOM   17016 C CB  . LEU B 1 1147 ? 172.817 174.899 82.319  1.00 43.75  ? 1137 LEU C CB  1 
ATOM   17017 C CG  . LEU B 1 1147 ? 173.936 174.259 81.495  1.00 43.19  ? 1137 LEU C CG  1 
ATOM   17018 C CD1 . LEU B 1 1147 ? 175.176 175.136 81.502  1.00 45.54  ? 1137 LEU C CD1 1 
ATOM   17019 C CD2 . LEU B 1 1147 ? 174.258 172.869 82.015  1.00 43.05  ? 1137 LEU C CD2 1 
ATOM   17020 N N   . GLN B 1 1148 ? 170.512 175.652 80.245  1.00 45.97  ? 1138 GLN C N   1 
ATOM   17021 C CA  . GLN B 1 1148 ? 169.976 175.418 78.906  1.00 50.08  ? 1138 GLN C CA  1 
ATOM   17022 C C   . GLN B 1 1148 ? 169.730 176.716 78.145  1.00 52.29  ? 1138 GLN C C   1 
ATOM   17023 O O   . GLN B 1 1148 ? 169.876 176.745 76.914  1.00 55.81  ? 1138 GLN C O   1 
ATOM   17024 C CB  . GLN B 1 1148 ? 168.679 174.616 78.993  1.00 45.18  ? 1138 GLN C CB  1 
ATOM   17025 C CG  . GLN B 1 1148 ? 168.863 173.175 79.423  1.00 44.91  ? 1138 GLN C CG  1 
ATOM   17026 C CD  . GLN B 1 1148 ? 167.545 172.435 79.536  1.00 49.29  ? 1138 GLN C CD  1 
ATOM   17027 O OE1 . GLN B 1 1148 ? 166.490 173.045 79.711  1.00 45.53  ? 1138 GLN C OE1 1 
ATOM   17028 N NE2 . GLN B 1 1148 ? 167.600 171.112 79.437  1.00 50.77  ? 1138 GLN C NE2 1 
ATOM   17029 N N   . LEU B 1 1149 ? 169.356 177.786 78.854  1.00 47.77  ? 1139 LEU C N   1 
ATOM   17030 C CA  . LEU B 1 1149 ? 169.045 179.056 78.201  1.00 54.64  ? 1139 LEU C CA  1 
ATOM   17031 C C   . LEU B 1 1149 ? 170.280 179.676 77.558  1.00 56.19  ? 1139 LEU C C   1 
ATOM   17032 O O   . LEU B 1 1149 ? 170.220 180.138 76.411  1.00 57.39  ? 1139 LEU C O   1 
ATOM   17033 C CB  . LEU B 1 1149 ? 168.424 180.024 79.208  1.00 57.25  ? 1139 LEU C CB  1 
ATOM   17034 C CG  . LEU B 1 1149 ? 167.053 179.638 79.770  1.00 51.98  ? 1139 LEU C CG  1 
ATOM   17035 C CD1 . LEU B 1 1149 ? 166.623 180.609 80.859  1.00 44.60  ? 1139 LEU C CD1 1 
ATOM   17036 C CD2 . LEU B 1 1149 ? 166.015 179.580 78.660  1.00 52.34  ? 1139 LEU C CD2 1 
ATOM   17037 N N   . GLU B 1 1150 ? 171.414 179.669 78.265  1.00 53.05  ? 1140 GLU C N   1 
ATOM   17038 C CA  . GLU B 1 1150 ? 172.623 180.258 77.701  1.00 56.46  ? 1140 GLU C CA  1 
ATOM   17039 C C   . GLU B 1 1150 ? 173.193 179.404 76.574  1.00 57.70  ? 1140 GLU C C   1 
ATOM   17040 O O   . GLU B 1 1150 ? 173.757 179.951 75.620  1.00 59.07  ? 1140 GLU C O   1 
ATOM   17041 C CB  . GLU B 1 1150 ? 173.667 180.505 78.796  1.00 51.20  ? 1140 GLU C CB  1 
ATOM   17042 C CG  . GLU B 1 1150 ? 174.240 179.270 79.474  1.00 50.06  ? 1140 GLU C CG  1 
ATOM   17043 C CD  . GLU B 1 1150 ? 175.216 179.619 80.579  1.00 53.94  ? 1140 GLU C CD  1 
ATOM   17044 O OE1 . GLU B 1 1150 ? 175.418 180.825 80.835  1.00 52.42  ? 1140 GLU C OE1 1 
ATOM   17045 O OE2 . GLU B 1 1150 ? 175.792 178.691 81.183  1.00 54.34  ? 1140 GLU C OE2 1 
ATOM   17046 N N   . LEU B 1 1151 ? 173.020 178.078 76.638  1.00 55.67  ? 1141 LEU C N   1 
ATOM   17047 C CA  . LEU B 1 1151 ? 173.455 177.218 75.539  1.00 57.99  ? 1141 LEU C CA  1 
ATOM   17048 C C   . LEU B 1 1151 ? 172.618 177.462 74.290  1.00 58.57  ? 1141 LEU C C   1 
ATOM   17049 O O   . LEU B 1 1151 ? 173.161 177.607 73.187  1.00 59.85  ? 1141 LEU C O   1 
ATOM   17050 C CB  . LEU B 1 1151 ? 173.382 175.746 75.948  1.00 55.36  ? 1141 LEU C CB  1 
ATOM   17051 C CG  . LEU B 1 1151 ? 174.316 175.248 77.051  1.00 54.74  ? 1141 LEU C CG  1 
ATOM   17052 C CD1 . LEU B 1 1151 ? 174.002 173.798 77.397  1.00 48.99  ? 1141 LEU C CD1 1 
ATOM   17053 C CD2 . LEU B 1 1151 ? 175.773 175.414 76.675  1.00 54.13  ? 1141 LEU C CD2 1 
ATOM   17054 N N   . ASP B 1 1152 ? 171.292 177.542 74.449  1.00 57.82  ? 1142 ASP C N   1 
ATOM   17055 C CA  . ASP B 1 1152 ? 170.420 177.803 73.309  1.00 62.22  ? 1142 ASP C CA  1 
ATOM   17056 C C   . ASP B 1 1152 ? 170.565 179.223 72.772  1.00 62.18  ? 1142 ASP C C   1 
ATOM   17057 O O   . ASP B 1 1152 ? 170.265 179.457 71.596  1.00 61.90  ? 1142 ASP C O   1 
ATOM   17058 C CB  . ASP B 1 1152 ? 168.961 177.535 73.682  1.00 59.70  ? 1142 ASP C CB  1 
ATOM   17059 C CG  . ASP B 1 1152 ? 168.710 176.083 74.040  1.00 62.72  ? 1142 ASP C CG  1 
ATOM   17060 O OD1 . ASP B 1 1152 ? 169.618 175.252 73.829  1.00 57.08  ? 1142 ASP C OD1 1 
ATOM   17061 O OD2 . ASP B 1 1152 ? 167.603 175.772 74.527  1.00 63.80  ? 1142 ASP C OD2 1 
ATOM   17062 N N   . SER B 1 1153 ? 171.015 180.172 73.596  1.00 59.50  ? 1143 SER C N   1 
ATOM   17063 C CA  . SER B 1 1153 ? 171.253 181.519 73.088  1.00 63.44  ? 1143 SER C CA  1 
ATOM   17064 C C   . SER B 1 1153 ? 172.587 181.615 72.353  1.00 64.45  ? 1143 SER C C   1 
ATOM   17065 O O   . SER B 1 1153 ? 172.647 182.128 71.231  1.00 62.61  ? 1143 SER C O   1 
ATOM   17066 C CB  . SER B 1 1153 ? 171.199 182.532 74.233  1.00 60.87  ? 1143 SER C CB  1 
ATOM   17067 O OG  . SER B 1 1153 ? 172.304 182.376 75.104  1.00 57.94  ? 1143 SER C OG  1 
ATOM   17068 N N   . PHE B 1 1154 ? 173.669 181.124 72.967  1.00 62.64  ? 1144 PHE C N   1 
ATOM   17069 C CA  . PHE B 1 1154 ? 174.999 181.305 72.397  1.00 61.89  ? 1144 PHE C CA  1 
ATOM   17070 C C   . PHE B 1 1154 ? 175.291 180.360 71.236  1.00 64.98  ? 1144 PHE C C   1 
ATOM   17071 O O   . PHE B 1 1154 ? 176.026 180.741 70.317  1.00 65.43  ? 1144 PHE C O   1 
ATOM   17072 C CB  . PHE B 1 1154 ? 176.063 181.144 73.485  1.00 56.64  ? 1144 PHE C CB  1 
ATOM   17073 C CG  . PHE B 1 1154 ? 176.243 182.367 74.340  1.00 60.20  ? 1144 PHE C CG  1 
ATOM   17074 C CD1 . PHE B 1 1154 ? 176.796 183.522 73.807  1.00 61.46  ? 1144 PHE C CD1 1 
ATOM   17075 C CD2 . PHE B 1 1154 ? 175.857 182.366 75.673  1.00 61.15  ? 1144 PHE C CD2 1 
ATOM   17076 C CE1 . PHE B 1 1154 ? 176.967 184.654 74.587  1.00 60.51  ? 1144 PHE C CE1 1 
ATOM   17077 C CE2 . PHE B 1 1154 ? 176.022 183.495 76.460  1.00 63.64  ? 1144 PHE C CE2 1 
ATOM   17078 C CZ  . PHE B 1 1154 ? 176.578 184.639 75.916  1.00 60.48  ? 1144 PHE C CZ  1 
ATOM   17079 N N   . LYS B 1 1155 ? 174.757 179.133 71.255  1.00 64.66  ? 1145 LYS C N   1 
ATOM   17080 C CA  . LYS B 1 1155 ? 175.088 178.187 70.191  1.00 65.49  ? 1145 LYS C CA  1 
ATOM   17081 C C   . LYS B 1 1155 ? 174.390 178.540 68.881  1.00 64.08  ? 1145 LYS C C   1 
ATOM   17082 O O   . LYS B 1 1155 ? 174.972 178.379 67.802  1.00 61.32  ? 1145 LYS C O   1 
ATOM   17083 C CB  . LYS B 1 1155 ? 174.749 176.762 70.622  1.00 60.30  ? 1145 LYS C CB  1 
ATOM   17084 C CG  . LYS B 1 1155 ? 175.738 176.187 71.618  1.00 55.48  ? 1145 LYS C CG  1 
ATOM   17085 C CD  . LYS B 1 1155 ? 175.335 174.802 72.073  1.00 57.79  ? 1145 LYS C CD  1 
ATOM   17086 C CE  . LYS B 1 1155 ? 176.254 174.318 73.177  1.00 61.10  ? 1145 LYS C CE  1 
ATOM   17087 N NZ  . LYS B 1 1155 ? 175.945 172.927 73.605  1.00 52.09  ? 1145 LYS C NZ  1 
ATOM   17088 N N   . GLU B 1 1156 ? 173.155 179.024 68.949  1.00 63.61  ? 1146 GLU C N   1 
ATOM   17089 C CA  . GLU B 1 1156 ? 172.447 179.441 67.744  1.00 66.63  ? 1146 GLU C CA  1 
ATOM   17090 C C   . GLU B 1 1156 ? 172.581 180.944 67.521  1.00 66.14  ? 1146 GLU C C   1 
ATOM   17091 O O   . GLU B 1 1156 ? 173.126 181.659 68.361  1.00 66.88  ? 1146 GLU C O   1 
ATOM   17092 C CB  . GLU B 1 1156 ? 170.969 179.055 67.818  1.00 65.81  ? 1146 GLU C CB  1 
ATOM   17093 C CG  . GLU B 1 1156 ? 170.713 177.558 67.812  1.00 68.02  ? 1146 GLU C CG  1 
ATOM   17094 C CD  . GLU B 1 1156 ? 169.236 177.224 67.884  1.00 73.90  ? 1146 GLU C CD  1 
ATOM   17095 O OE1 . GLU B 1 1156 ? 168.425 178.153 68.083  1.00 71.87  ? 1146 GLU C OE1 1 
ATOM   17096 O OE2 . GLU B 1 1156 ? 168.887 176.034 67.743  1.00 72.87  ? 1146 GLU C OE2 1 
ATOM   17097 N N   . THR C 1 36   ? 228.029 177.093 191.381 1.00 168.48 ? 26   THR A N   1 
ATOM   17098 C CA  . THR C 1 36   ? 227.843 175.754 190.834 1.00 167.23 ? 26   THR A CA  1 
ATOM   17099 C C   . THR C 1 36   ? 226.374 175.500 190.508 1.00 160.07 ? 26   THR A C   1 
ATOM   17100 O O   . THR C 1 36   ? 225.791 174.515 190.956 1.00 155.77 ? 26   THR A O   1 
ATOM   17101 C CB  . THR C 1 36   ? 228.340 174.674 191.811 1.00 165.81 ? 26   THR A CB  1 
ATOM   17102 O OG1 . THR C 1 36   ? 227.699 174.843 193.081 1.00 161.08 ? 26   THR A OG1 1 
ATOM   17103 C CG2 . THR C 1 36   ? 229.845 174.784 191.995 1.00 167.39 ? 26   THR A CG2 1 
ATOM   17104 N N   . GLN C 1 37   ? 225.781 176.405 189.733 1.00 159.76 ? 27   GLN A N   1 
ATOM   17105 C CA  . GLN C 1 37   ? 224.372 176.351 189.352 1.00 156.71 ? 27   GLN A CA  1 
ATOM   17106 C C   . GLN C 1 37   ? 224.212 176.607 187.859 1.00 155.03 ? 27   GLN A C   1 
ATOM   17107 O O   . GLN C 1 37   ? 223.422 177.450 187.433 1.00 152.73 ? 27   GLN A O   1 
ATOM   17108 C CB  . GLN C 1 37   ? 223.534 177.357 190.139 1.00 159.37 ? 27   GLN A CB  1 
ATOM   17109 C CG  . GLN C 1 37   ? 223.466 177.120 191.637 1.00 158.70 ? 27   GLN A CG  1 
ATOM   17110 C CD  . GLN C 1 37   ? 222.837 178.287 192.376 1.00 161.96 ? 27   GLN A CD  1 
ATOM   17111 O OE1 . GLN C 1 37   ? 222.858 179.423 191.900 1.00 163.22 ? 27   GLN A OE1 1 
ATOM   17112 N NE2 . GLN C 1 37   ? 222.269 178.012 193.543 1.00 161.62 ? 27   GLN A NE2 1 
ATOM   17113 N N   . SER C 1 38   ? 224.984 175.896 187.040 1.00 152.40 ? 28   SER A N   1 
ATOM   17114 C CA  . SER C 1 38   ? 224.897 176.066 185.595 1.00 150.55 ? 28   SER A CA  1 
ATOM   17115 C C   . SER C 1 38   ? 223.616 175.442 185.044 1.00 144.95 ? 28   SER A C   1 
ATOM   17116 O O   . SER C 1 38   ? 223.045 174.520 185.631 1.00 145.20 ? 28   SER A O   1 
ATOM   17117 C CB  . SER C 1 38   ? 226.120 175.453 184.915 1.00 152.26 ? 28   SER A CB  1 
ATOM   17118 O OG  . SER C 1 38   ? 226.262 174.085 185.236 1.00 148.90 ? 28   SER A OG  1 
ATOM   17119 N N   . TYR C 1 39   ? 223.166 175.960 183.901 1.00 143.70 ? 29   TYR A N   1 
ATOM   17120 C CA  . TYR C 1 39   ? 221.910 175.555 183.282 1.00 137.30 ? 29   TYR A CA  1 
ATOM   17121 C C   . TYR C 1 39   ? 222.179 174.925 181.922 1.00 134.48 ? 29   TYR A C   1 
ATOM   17122 O O   . TYR C 1 39   ? 223.026 175.407 181.164 1.00 134.92 ? 29   TYR A O   1 
ATOM   17123 C CB  . TYR C 1 39   ? 220.941 176.742 183.084 1.00 140.46 ? 29   TYR A CB  1 
ATOM   17124 C CG  . TYR C 1 39   ? 220.326 177.357 184.331 1.00 143.27 ? 29   TYR A CG  1 
ATOM   17125 C CD1 . TYR C 1 39   ? 221.111 177.944 185.318 1.00 147.56 ? 29   TYR A CD1 1 
ATOM   17126 C CD2 . TYR C 1 39   ? 218.947 177.359 184.511 1.00 140.07 ? 29   TYR A CD2 1 
ATOM   17127 C CE1 . TYR C 1 39   ? 220.544 178.508 186.447 1.00 145.54 ? 29   TYR A CE1 1 
ATOM   17128 C CE2 . TYR C 1 39   ? 218.371 177.921 185.639 1.00 141.37 ? 29   TYR A CE2 1 
ATOM   17129 C CZ  . TYR C 1 39   ? 219.174 178.493 186.602 1.00 142.35 ? 29   TYR A CZ  1 
ATOM   17130 O OH  . TYR C 1 39   ? 218.606 179.051 187.723 1.00 135.62 ? 29   TYR A OH  1 
ATOM   17131 N N   . THR C 1 40   ? 221.451 173.851 181.612 1.00 130.63 ? 30   THR A N   1 
ATOM   17132 C CA  . THR C 1 40   ? 221.443 173.271 180.274 1.00 127.89 ? 30   THR A CA  1 
ATOM   17133 C C   . THR C 1 40   ? 220.010 172.945 179.879 1.00 123.05 ? 30   THR A C   1 
ATOM   17134 O O   . THR C 1 40   ? 219.159 172.702 180.733 1.00 122.07 ? 30   THR A O   1 
ATOM   17135 C CB  . THR C 1 40   ? 222.298 171.997 180.170 1.00 128.89 ? 30   THR A CB  1 
ATOM   17136 O OG1 . THR C 1 40   ? 222.006 171.128 181.271 1.00 133.23 ? 30   THR A OG1 1 
ATOM   17137 C CG2 . THR C 1 40   ? 223.788 172.328 180.142 1.00 130.72 ? 30   THR A CG2 1 
ATOM   17138 N N   . ASN C 1 41   ? 219.747 172.935 178.578 1.00 121.04 ? 31   ASN A N   1 
ATOM   17139 C CA  . ASN C 1 41   ? 218.410 172.609 178.104 1.00 116.08 ? 31   ASN A CA  1 
ATOM   17140 C C   . ASN C 1 41   ? 218.199 171.102 177.955 1.00 116.73 ? 31   ASN A C   1 
ATOM   17141 O O   . ASN C 1 41   ? 219.142 170.333 177.748 1.00 119.17 ? 31   ASN A O   1 
ATOM   17142 C CB  . ASN C 1 41   ? 218.097 173.388 176.814 1.00 115.29 ? 31   ASN A CB  1 
ATOM   17143 C CG  . ASN C 1 41   ? 219.004 173.035 175.626 1.00 121.41 ? 31   ASN A CG  1 
ATOM   17144 O OD1 . ASN C 1 41   ? 219.825 172.121 175.663 1.00 120.78 ? 31   ASN A OD1 1 
ATOM   17145 N ND2 . ASN C 1 41   ? 218.833 173.784 174.544 1.00 122.05 ? 31   ASN A ND2 1 
ATOM   17146 N N   . SER C 1 42   ? 216.943 170.683 178.105 1.00 112.14 ? 32   SER A N   1 
ATOM   17147 C CA  . SER C 1 42   ? 216.558 169.274 178.048 1.00 109.74 ? 32   SER A CA  1 
ATOM   17148 C C   . SER C 1 42   ? 215.700 169.052 176.809 1.00 102.76 ? 32   SER A C   1 
ATOM   17149 O O   . SER C 1 42   ? 214.536 169.463 176.780 1.00 97.74  ? 32   SER A O   1 
ATOM   17150 C CB  . SER C 1 42   ? 215.806 168.869 179.313 1.00 106.56 ? 32   SER A CB  1 
ATOM   17151 O OG  . SER C 1 42   ? 214.632 169.647 179.475 1.00 94.12  ? 32   SER A OG  1 
ATOM   17152 N N   . PHE C 1 43   ? 216.275 168.395 175.796 1.00 102.00 ? 33   PHE A N   1 
ATOM   17153 C CA  . PHE C 1 43   ? 215.658 168.287 174.474 1.00 99.82  ? 33   PHE A CA  1 
ATOM   17154 C C   . PHE C 1 43   ? 214.337 167.525 174.443 1.00 94.34  ? 33   PHE A C   1 
ATOM   17155 O O   . PHE C 1 43   ? 213.275 168.127 174.265 1.00 90.95  ? 33   PHE A O   1 
ATOM   17156 C CB  . PHE C 1 43   ? 216.622 167.601 173.496 1.00 103.25 ? 33   PHE A CB  1 
ATOM   17157 C CG  . PHE C 1 43   ? 217.849 168.408 173.145 1.00 112.54 ? 33   PHE A CG  1 
ATOM   17158 C CD1 . PHE C 1 43   ? 217.931 169.766 173.422 1.00 112.81 ? 33   PHE A CD1 1 
ATOM   17159 C CD2 . PHE C 1 43   ? 218.929 167.789 172.533 1.00 121.06 ? 33   PHE A CD2 1 
ATOM   17160 C CE1 . PHE C 1 43   ? 219.060 170.487 173.083 1.00 116.38 ? 33   PHE A CE1 1 
ATOM   17161 C CE2 . PHE C 1 43   ? 220.064 168.505 172.198 1.00 123.84 ? 33   PHE A CE2 1 
ATOM   17162 C CZ  . PHE C 1 43   ? 220.130 169.855 172.476 1.00 121.35 ? 33   PHE A CZ  1 
ATOM   17163 N N   . THR C 1 44   ? 214.388 166.207 174.624 1.00 93.61  ? 34   THR A N   1 
ATOM   17164 C CA  . THR C 1 44   ? 213.202 165.362 174.520 1.00 86.19  ? 34   THR A CA  1 
ATOM   17165 C C   . THR C 1 44   ? 213.308 164.272 175.601 1.00 88.14  ? 34   THR A C   1 
ATOM   17166 O O   . THR C 1 44   ? 213.153 163.072 175.350 1.00 91.17  ? 34   THR A O   1 
ATOM   17167 C CB  . THR C 1 44   ? 213.065 164.823 173.080 1.00 89.00  ? 34   THR A CB  1 
ATOM   17168 O OG1 . THR C 1 44   ? 212.986 165.936 172.186 1.00 87.83  ? 34   THR A OG1 1 
ATOM   17169 C CG2 . THR C 1 44   ? 211.717 164.119 172.819 1.00 89.88  ? 34   THR A CG2 1 
ATOM   17170 N N   . ARG C 1 45   ? 213.679 164.671 176.814 1.00 89.79  ? 35   ARG A N   1 
ATOM   17171 C CA  . ARG C 1 45   ? 213.924 163.725 177.893 1.00 88.41  ? 35   ARG A CA  1 
ATOM   17172 C C   . ARG C 1 45   ? 212.948 163.969 179.034 1.00 86.99  ? 35   ARG A C   1 
ATOM   17173 O O   . ARG C 1 45   ? 212.522 165.100 179.279 1.00 85.26  ? 35   ARG A O   1 
ATOM   17174 C CB  . ARG C 1 45   ? 215.370 163.809 178.426 1.00 92.61  ? 35   ARG A CB  1 
ATOM   17175 C CG  . ARG C 1 45   ? 216.490 163.639 177.389 1.00 99.40  ? 35   ARG A CG  1 
ATOM   17176 C CD  . ARG C 1 45   ? 216.212 162.518 176.390 1.00 104.21 ? 35   ARG A CD  1 
ATOM   17177 N NE  . ARG C 1 45   ? 217.412 161.832 175.929 1.00 110.75 ? 35   ARG A NE  1 
ATOM   17178 C CZ  . ARG C 1 45   ? 218.027 160.866 176.595 1.00 112.14 ? 35   ARG A CZ  1 
ATOM   17179 N NH1 . ARG C 1 45   ? 217.564 160.421 177.749 1.00 106.98 ? 35   ARG A NH1 1 
ATOM   17180 N NH2 . ARG C 1 45   ? 219.124 160.319 176.080 1.00 115.81 ? 35   ARG A NH2 1 
ATOM   17181 N N   . GLY C 1 46   ? 212.594 162.891 179.724 1.00 87.41  ? 36   GLY A N   1 
ATOM   17182 C CA  . GLY C 1 46   ? 211.691 162.953 180.848 1.00 81.78  ? 36   GLY A CA  1 
ATOM   17183 C C   . GLY C 1 46   ? 210.282 162.479 180.578 1.00 81.00  ? 36   GLY A C   1 
ATOM   17184 O O   . GLY C 1 46   ? 209.351 162.963 181.232 1.00 78.44  ? 36   GLY A O   1 
ATOM   17185 N N   . VAL C 1 47   ? 210.093 161.544 179.650 1.00 80.53  ? 37   VAL A N   1 
ATOM   17186 C CA  . VAL C 1 47   ? 208.773 161.068 179.255 1.00 76.91  ? 37   VAL A CA  1 
ATOM   17187 C C   . VAL C 1 47   ? 208.597 159.658 179.798 1.00 79.12  ? 37   VAL A C   1 
ATOM   17188 O O   . VAL C 1 47   ? 209.459 158.794 179.594 1.00 81.93  ? 37   VAL A O   1 
ATOM   17189 C CB  . VAL C 1 47   ? 208.595 161.107 177.727 1.00 75.15  ? 37   VAL A CB  1 
ATOM   17190 C CG1 . VAL C 1 47   ? 207.259 160.506 177.322 1.00 69.04  ? 37   VAL A CG1 1 
ATOM   17191 C CG2 . VAL C 1 47   ? 208.717 162.530 177.215 1.00 74.33  ? 37   VAL A CG2 1 
ATOM   17192 N N   . TYR C 1 48   ? 207.486 159.429 180.493 1.00 73.91  ? 38   TYR A N   1 
ATOM   17193 C CA  . TYR C 1 48   ? 207.191 158.163 181.145 1.00 69.53  ? 38   TYR A CA  1 
ATOM   17194 C C   . TYR C 1 48   ? 205.834 157.644 180.684 1.00 69.83  ? 38   TYR A C   1 
ATOM   17195 O O   . TYR C 1 48   ? 205.077 158.336 180.000 1.00 72.61  ? 38   TYR A O   1 
ATOM   17196 C CB  . TYR C 1 48   ? 207.235 158.314 182.674 1.00 66.97  ? 38   TYR A CB  1 
ATOM   17197 C CG  . TYR C 1 48   ? 206.271 159.337 183.250 1.00 63.04  ? 38   TYR A CG  1 
ATOM   17198 C CD1 . TYR C 1 48   ? 206.648 160.667 183.389 1.00 62.06  ? 38   TYR A CD1 1 
ATOM   17199 C CD2 . TYR C 1 48   ? 204.997 158.974 183.669 1.00 64.04  ? 38   TYR A CD2 1 
ATOM   17200 C CE1 . TYR C 1 48   ? 205.783 161.603 183.918 1.00 63.22  ? 38   TYR A CE1 1 
ATOM   17201 C CE2 . TYR C 1 48   ? 204.126 159.905 184.195 1.00 63.98  ? 38   TYR A CE2 1 
ATOM   17202 C CZ  . TYR C 1 48   ? 204.525 161.215 184.318 1.00 63.40  ? 38   TYR A CZ  1 
ATOM   17203 O OH  . TYR C 1 48   ? 203.662 162.145 184.845 1.00 67.07  ? 38   TYR A OH  1 
ATOM   17204 N N   . TYR C 1 49   ? 205.537 156.403 181.061 1.00 70.66  ? 39   TYR A N   1 
ATOM   17205 C CA  . TYR C 1 49   ? 204.228 155.819 180.788 1.00 63.57  ? 39   TYR A CA  1 
ATOM   17206 C C   . TYR C 1 49   ? 203.210 156.356 181.787 1.00 61.14  ? 39   TYR A C   1 
ATOM   17207 O O   . TYR C 1 49   ? 203.381 156.156 182.995 1.00 63.01  ? 39   TYR A O   1 
ATOM   17208 C CB  . TYR C 1 49   ? 204.292 154.299 180.861 1.00 59.83  ? 39   TYR A CB  1 
ATOM   17209 C CG  . TYR C 1 49   ? 205.089 153.661 179.747 1.00 60.02  ? 39   TYR A CG  1 
ATOM   17210 C CD1 . TYR C 1 49   ? 206.461 153.481 179.858 1.00 66.63  ? 39   TYR A CD1 1 
ATOM   17211 C CD2 . TYR C 1 49   ? 204.464 153.228 178.585 1.00 60.30  ? 39   TYR A CD2 1 
ATOM   17212 C CE1 . TYR C 1 49   ? 207.190 152.897 178.839 1.00 68.32  ? 39   TYR A CE1 1 
ATOM   17213 C CE2 . TYR C 1 49   ? 205.184 152.642 177.562 1.00 62.09  ? 39   TYR A CE2 1 
ATOM   17214 C CZ  . TYR C 1 49   ? 206.546 152.480 177.695 1.00 65.14  ? 39   TYR A CZ  1 
ATOM   17215 O OH  . TYR C 1 49   ? 207.266 151.897 176.680 1.00 64.09  ? 39   TYR A OH  1 
ATOM   17216 N N   . PRO C 1 50   ? 202.148 157.026 181.338 1.00 58.47  ? 40   PRO A N   1 
ATOM   17217 C CA  . PRO C 1 50   ? 201.245 157.706 182.278 1.00 58.54  ? 40   PRO A CA  1 
ATOM   17218 C C   . PRO C 1 50   ? 200.322 156.766 183.034 1.00 65.94  ? 40   PRO A C   1 
ATOM   17219 O O   . PRO C 1 50   ? 200.034 156.989 184.215 1.00 68.22  ? 40   PRO A O   1 
ATOM   17220 C CB  . PRO C 1 50   ? 200.438 158.645 181.372 1.00 57.65  ? 40   PRO A CB  1 
ATOM   17221 C CG  . PRO C 1 50   ? 201.194 158.705 180.081 1.00 62.20  ? 40   PRO A CG  1 
ATOM   17222 C CD  . PRO C 1 50   ? 201.843 157.373 179.942 1.00 60.75  ? 40   PRO A CD  1 
ATOM   17223 N N   . ASP C 1 51   ? 199.845 155.719 182.367 1.00 66.22  ? 41   ASP A N   1 
ATOM   17224 C CA  . ASP C 1 51   ? 198.826 154.838 182.917 1.00 59.31  ? 41   ASP A CA  1 
ATOM   17225 C C   . ASP C 1 51   ? 199.250 153.380 182.776 1.00 58.21  ? 41   ASP A C   1 
ATOM   17226 O O   . ASP C 1 51   ? 200.330 153.065 182.269 1.00 60.19  ? 41   ASP A O   1 
ATOM   17227 C CB  . ASP C 1 51   ? 197.457 155.127 182.274 1.00 61.31  ? 41   ASP A CB  1 
ATOM   17228 C CG  . ASP C 1 51   ? 197.432 154.911 180.757 1.00 62.51  ? 41   ASP A CG  1 
ATOM   17229 O OD1 . ASP C 1 51   ? 198.465 154.581 180.137 1.00 59.23  ? 41   ASP A OD1 1 
ATOM   17230 O OD2 . ASP C 1 51   ? 196.343 155.090 180.173 1.00 59.58  ? 41   ASP A OD2 1 
ATOM   17231 N N   . LYS C 1 52   ? 198.376 152.486 183.229 1.00 61.50  ? 42   LYS A N   1 
ATOM   17232 C CA  . LYS C 1 52   ? 198.658 151.060 183.295 1.00 62.57  ? 42   LYS A CA  1 
ATOM   17233 C C   . LYS C 1 52   ? 198.134 150.314 182.072 1.00 61.20  ? 42   LYS A C   1 
ATOM   17234 O O   . LYS C 1 52   ? 198.063 149.082 182.092 1.00 56.56  ? 42   LYS A O   1 
ATOM   17235 C CB  . LYS C 1 52   ? 198.038 150.476 184.567 1.00 61.68  ? 42   LYS A CB  1 
ATOM   17236 C CG  . LYS C 1 52   ? 198.536 151.130 185.855 1.00 68.18  ? 42   LYS A CG  1 
ATOM   17237 C CD  . LYS C 1 52   ? 200.029 150.978 186.079 1.00 71.38  ? 42   LYS A CD  1 
ATOM   17238 C CE  . LYS C 1 52   ? 200.411 149.544 186.349 1.00 74.82  ? 42   LYS A CE  1 
ATOM   17239 N NZ  . LYS C 1 52   ? 199.823 149.038 187.619 1.00 76.36  ? 42   LYS A NZ  1 
ATOM   17240 N N   . VAL C 1 53   ? 197.780 151.038 181.013 1.00 62.52  ? 43   VAL A N   1 
ATOM   17241 C CA  . VAL C 1 53   ? 196.986 150.526 179.902 1.00 51.79  ? 43   VAL A CA  1 
ATOM   17242 C C   . VAL C 1 53   ? 197.894 150.270 178.706 1.00 54.89  ? 43   VAL A C   1 
ATOM   17243 O O   . VAL C 1 53   ? 198.708 151.126 178.341 1.00 61.32  ? 43   VAL A O   1 
ATOM   17244 C CB  . VAL C 1 53   ? 195.869 151.521 179.543 1.00 48.84  ? 43   VAL A CB  1 
ATOM   17245 C CG1 . VAL C 1 53   ? 195.051 151.026 178.386 1.00 50.41  ? 43   VAL A CG1 1 
ATOM   17246 C CG2 . VAL C 1 53   ? 194.985 151.779 180.748 1.00 45.70  ? 43   VAL A CG2 1 
ATOM   17247 N N   . PHE C 1 54   ? 197.756 149.093 178.094 1.00 50.24  ? 44   PHE A N   1 
ATOM   17248 C CA  . PHE C 1 54   ? 198.509 148.763 176.891 1.00 51.12  ? 44   PHE A CA  1 
ATOM   17249 C C   . PHE C 1 54   ? 197.848 149.409 175.678 1.00 54.16  ? 44   PHE A C   1 
ATOM   17250 O O   . PHE C 1 54   ? 196.623 149.364 175.531 1.00 58.79  ? 44   PHE A O   1 
ATOM   17251 C CB  . PHE C 1 54   ? 198.598 147.241 176.723 1.00 46.49  ? 44   PHE A CB  1 
ATOM   17252 C CG  . PHE C 1 54   ? 199.220 146.790 175.419 1.00 45.96  ? 44   PHE A CG  1 
ATOM   17253 C CD1 . PHE C 1 54   ? 200.593 146.657 175.311 1.00 48.12  ? 44   PHE A CD1 1 
ATOM   17254 C CD2 . PHE C 1 54   ? 198.434 146.428 174.331 1.00 47.43  ? 44   PHE A CD2 1 
ATOM   17255 C CE1 . PHE C 1 54   ? 201.175 146.227 174.135 1.00 49.00  ? 44   PHE A CE1 1 
ATOM   17256 C CE2 . PHE C 1 54   ? 199.013 146.003 173.150 1.00 48.55  ? 44   PHE A CE2 1 
ATOM   17257 C CZ  . PHE C 1 54   ? 200.383 145.900 173.054 1.00 48.75  ? 44   PHE A CZ  1 
ATOM   17258 N N   . ARG C 1 55   ? 198.664 150.006 174.809 1.00 52.43  ? 45   ARG A N   1 
ATOM   17259 C CA  . ARG C 1 55   ? 198.206 150.633 173.577 1.00 49.55  ? 45   ARG A CA  1 
ATOM   17260 C C   . ARG C 1 55   ? 199.246 150.407 172.491 1.00 53.90  ? 45   ARG A C   1 
ATOM   17261 O O   . ARG C 1 55   ? 200.449 150.488 172.753 1.00 59.98  ? 45   ARG A O   1 
ATOM   17262 C CB  . ARG C 1 55   ? 197.965 152.135 173.773 1.00 48.65  ? 45   ARG A CB  1 
ATOM   17263 C CG  . ARG C 1 55   ? 196.646 152.468 174.436 1.00 48.18  ? 45   ARG A CG  1 
ATOM   17264 C CD  . ARG C 1 55   ? 196.725 153.744 175.239 1.00 43.25  ? 45   ARG A CD  1 
ATOM   17265 N NE  . ARG C 1 55   ? 195.431 154.080 175.815 1.00 46.72  ? 45   ARG A NE  1 
ATOM   17266 C CZ  . ARG C 1 55   ? 195.266 154.760 176.939 1.00 49.45  ? 45   ARG A CZ  1 
ATOM   17267 N NH1 . ARG C 1 55   ? 196.299 155.166 177.658 1.00 50.71  ? 45   ARG A NH1 1 
ATOM   17268 N NH2 . ARG C 1 55   ? 194.034 155.032 177.357 1.00 48.27  ? 45   ARG A NH2 1 
ATOM   17269 N N   . SER C 1 56   ? 198.785 150.123 171.275 1.00 55.20  ? 46   SER A N   1 
ATOM   17270 C CA  . SER C 1 56   ? 199.687 149.838 170.166 1.00 60.31  ? 46   SER A CA  1 
ATOM   17271 C C   . SER C 1 56   ? 199.181 150.511 168.901 1.00 63.73  ? 46   SER A C   1 
ATOM   17272 O O   . SER C 1 56   ? 197.986 150.433 168.597 1.00 65.91  ? 46   SER A O   1 
ATOM   17273 C CB  . SER C 1 56   ? 199.820 148.330 169.933 1.00 68.11  ? 46   SER A CB  1 
ATOM   17274 O OG  . SER C 1 56   ? 198.599 147.777 169.476 1.00 73.68  ? 46   SER A OG  1 
ATOM   17275 N N   . SER C 1 57   ? 200.106 151.154 168.174 1.00 65.98  ? 47   SER A N   1 
ATOM   17276 C CA  . SER C 1 57   ? 199.857 151.814 166.885 1.00 66.97  ? 47   SER A CA  1 
ATOM   17277 C C   . SER C 1 57   ? 198.756 152.871 166.988 1.00 67.70  ? 47   SER A C   1 
ATOM   17278 O O   . SER C 1 57   ? 197.775 152.858 166.242 1.00 69.05  ? 47   SER A O   1 
ATOM   17279 C CB  . SER C 1 57   ? 199.541 150.792 165.789 1.00 68.67  ? 47   SER A CB  1 
ATOM   17280 O OG  . SER C 1 57   ? 199.273 151.437 164.557 1.00 74.17  ? 47   SER A OG  1 
ATOM   17281 N N   . VAL C 1 58   ? 198.928 153.795 167.931 1.00 62.33  ? 48   VAL A N   1 
ATOM   17282 C CA  . VAL C 1 58   ? 197.936 154.826 168.203 1.00 59.13  ? 48   VAL A CA  1 
ATOM   17283 C C   . VAL C 1 58   ? 198.677 156.054 168.717 1.00 59.33  ? 48   VAL A C   1 
ATOM   17284 O O   . VAL C 1 58   ? 199.767 155.949 169.285 1.00 60.50  ? 48   VAL A O   1 
ATOM   17285 C CB  . VAL C 1 58   ? 196.860 154.305 169.198 1.00 54.86  ? 48   VAL A CB  1 
ATOM   17286 C CG1 . VAL C 1 58   ? 197.440 154.076 170.586 1.00 52.08  ? 48   VAL A CG1 1 
ATOM   17287 C CG2 . VAL C 1 58   ? 195.628 155.208 169.248 1.00 51.76  ? 48   VAL A CG2 1 
ATOM   17288 N N   . LEU C 1 59   ? 198.112 157.230 168.459 1.00 57.02  ? 49   LEU A N   1 
ATOM   17289 C CA  . LEU C 1 59   ? 198.622 158.488 168.990 1.00 51.62  ? 49   LEU A CA  1 
ATOM   17290 C C   . LEU C 1 59   ? 197.637 158.974 170.043 1.00 54.98  ? 49   LEU A C   1 
ATOM   17291 O O   . LEU C 1 59   ? 196.447 159.136 169.753 1.00 59.81  ? 49   LEU A O   1 
ATOM   17292 C CB  . LEU C 1 59   ? 198.799 159.529 167.884 1.00 52.79  ? 49   LEU A CB  1 
ATOM   17293 C CG  . LEU C 1 59   ? 199.403 159.098 166.541 1.00 57.80  ? 49   LEU A CG  1 
ATOM   17294 C CD1 . LEU C 1 59   ? 199.616 160.299 165.650 1.00 50.80  ? 49   LEU A CD1 1 
ATOM   17295 C CD2 . LEU C 1 59   ? 200.714 158.359 166.714 1.00 58.99  ? 49   LEU A CD2 1 
ATOM   17296 N N   . HIS C 1 60   ? 198.127 159.205 171.257 1.00 54.16  ? 50   HIS A N   1 
ATOM   17297 C CA  . HIS C 1 60   ? 197.253 159.422 172.403 1.00 54.34  ? 50   HIS A CA  1 
ATOM   17298 C C   . HIS C 1 60   ? 197.565 160.753 173.073 1.00 54.79  ? 50   HIS A C   1 
ATOM   17299 O O   . HIS C 1 60   ? 198.728 161.138 173.186 1.00 58.37  ? 50   HIS A O   1 
ATOM   17300 C CB  . HIS C 1 60   ? 197.397 158.276 173.414 1.00 48.25  ? 50   HIS A CB  1 
ATOM   17301 C CG  . HIS C 1 60   ? 196.386 158.308 174.515 1.00 50.55  ? 50   HIS A CG  1 
ATOM   17302 N ND1 . HIS C 1 60   ? 195.037 158.463 174.282 1.00 55.55  ? 50   HIS A ND1 1 
ATOM   17303 C CD2 . HIS C 1 60   ? 196.526 158.208 175.857 1.00 49.72  ? 50   HIS A CD2 1 
ATOM   17304 C CE1 . HIS C 1 60   ? 194.390 158.457 175.433 1.00 53.21  ? 50   HIS A CE1 1 
ATOM   17305 N NE2 . HIS C 1 60   ? 195.271 158.305 176.405 1.00 52.78  ? 50   HIS A NE2 1 
ATOM   17306 N N   . LEU C 1 61   ? 196.526 161.451 173.523 1.00 50.78  ? 51   LEU A N   1 
ATOM   17307 C CA  . LEU C 1 61   ? 196.688 162.701 174.256 1.00 51.30  ? 51   LEU A CA  1 
ATOM   17308 C C   . LEU C 1 61   ? 196.601 162.440 175.753 1.00 53.97  ? 51   LEU A C   1 
ATOM   17309 O O   . LEU C 1 61   ? 195.612 161.877 176.232 1.00 60.74  ? 51   LEU A O   1 
ATOM   17310 C CB  . LEU C 1 61   ? 195.632 163.731 173.851 1.00 53.88  ? 51   LEU A CB  1 
ATOM   17311 C CG  . LEU C 1 61   ? 195.695 164.357 172.457 1.00 53.64  ? 51   LEU A CG  1 
ATOM   17312 C CD1 . LEU C 1 61   ? 194.355 164.960 172.100 1.00 54.72  ? 51   LEU A CD1 1 
ATOM   17313 C CD2 . LEU C 1 61   ? 196.780 165.415 172.399 1.00 49.53  ? 51   LEU A CD2 1 
ATOM   17314 N N   . THR C 1 62   ? 197.629 162.863 176.486 1.00 54.92  ? 52   THR A N   1 
ATOM   17315 C CA  . THR C 1 62   ? 197.676 162.711 177.936 1.00 56.97  ? 52   THR A CA  1 
ATOM   17316 C C   . THR C 1 62   ? 197.927 164.062 178.583 1.00 60.96  ? 52   THR A C   1 
ATOM   17317 O O   . THR C 1 62   ? 198.875 164.760 178.215 1.00 65.22  ? 52   THR A O   1 
ATOM   17318 C CB  . THR C 1 62   ? 198.772 161.730 178.367 1.00 61.30  ? 52   THR A CB  1 
ATOM   17319 O OG1 . THR C 1 62   ? 200.018 162.113 177.776 1.00 59.75  ? 52   THR A OG1 1 
ATOM   17320 C CG2 . THR C 1 62   ? 198.428 160.314 177.954 1.00 62.08  ? 52   THR A CG2 1 
ATOM   17321 N N   . GLN C 1 63   ? 197.092 164.421 179.552 1.00 63.05  ? 53   GLN A N   1 
ATOM   17322 C CA  . GLN C 1 63   ? 197.277 165.632 180.344 1.00 70.78  ? 53   GLN A CA  1 
ATOM   17323 C C   . GLN C 1 63   ? 197.822 165.208 181.702 1.00 76.85  ? 53   GLN A C   1 
ATOM   17324 O O   . GLN C 1 63   ? 197.100 164.608 182.504 1.00 81.86  ? 53   GLN A O   1 
ATOM   17325 C CB  . GLN C 1 63   ? 195.961 166.401 180.470 1.00 68.24  ? 53   GLN A CB  1 
ATOM   17326 C CG  . GLN C 1 63   ? 196.087 167.816 181.024 1.00 73.27  ? 53   GLN A CG  1 
ATOM   17327 C CD  . GLN C 1 63   ? 195.970 167.886 182.533 1.00 84.01  ? 53   GLN A CD  1 
ATOM   17328 O OE1 . GLN C 1 63   ? 195.545 166.931 183.180 1.00 90.23  ? 53   GLN A OE1 1 
ATOM   17329 N NE2 . GLN C 1 63   ? 196.347 169.023 183.103 1.00 84.20  ? 53   GLN A NE2 1 
ATOM   17330 N N   . ASP C 1 64   ? 199.095 165.508 181.957 1.00 73.86  ? 54   ASP A N   1 
ATOM   17331 C CA  . ASP C 1 64   ? 199.760 164.998 183.150 1.00 75.34  ? 54   ASP A CA  1 
ATOM   17332 C C   . ASP C 1 64   ? 200.983 165.864 183.430 1.00 76.71  ? 54   ASP A C   1 
ATOM   17333 O O   . ASP C 1 64   ? 201.390 166.682 182.605 1.00 78.29  ? 54   ASP A O   1 
ATOM   17334 C CB  . ASP C 1 64   ? 200.139 163.519 182.973 1.00 72.65  ? 54   ASP A CB  1 
ATOM   17335 C CG  . ASP C 1 64   ? 200.384 162.807 184.291 1.00 81.81  ? 54   ASP A CG  1 
ATOM   17336 O OD1 . ASP C 1 64   ? 201.454 163.025 184.898 1.00 79.02  ? 54   ASP A OD1 1 
ATOM   17337 O OD2 . ASP C 1 64   ? 199.505 162.031 184.719 1.00 89.66  ? 54   ASP A OD2 1 
ATOM   17338 N N   . LEU C 1 65   ? 201.552 165.689 184.621 1.00 75.29  ? 55   LEU A N   1 
ATOM   17339 C CA  . LEU C 1 65   ? 202.756 166.416 185.013 1.00 72.23  ? 55   LEU A CA  1 
ATOM   17340 C C   . LEU C 1 65   ? 203.956 165.850 184.264 1.00 71.40  ? 55   LEU A C   1 
ATOM   17341 O O   . LEU C 1 65   ? 204.407 164.736 184.547 1.00 68.05  ? 55   LEU A O   1 
ATOM   17342 C CB  . LEU C 1 65   ? 202.967 166.337 186.523 1.00 75.43  ? 55   LEU A CB  1 
ATOM   17343 C CG  . LEU C 1 65   ? 202.160 167.220 187.488 1.00 79.89  ? 55   LEU A CG  1 
ATOM   17344 C CD1 . LEU C 1 65   ? 200.695 166.823 187.629 1.00 81.62  ? 55   LEU A CD1 1 
ATOM   17345 C CD2 . LEU C 1 65   ? 202.832 167.226 188.846 1.00 86.74  ? 55   LEU A CD2 1 
ATOM   17346 N N   . PHE C 1 66   ? 204.477 166.619 183.314 1.00 71.02  ? 56   PHE A N   1 
ATOM   17347 C CA  . PHE C 1 66   ? 205.599 166.217 182.482 1.00 66.79  ? 56   PHE A CA  1 
ATOM   17348 C C   . PHE C 1 66   ? 206.731 167.229 182.592 1.00 71.10  ? 56   PHE A C   1 
ATOM   17349 O O   . PHE C 1 66   ? 206.597 168.297 183.199 1.00 73.34  ? 56   PHE A O   1 
ATOM   17350 C CB  . PHE C 1 66   ? 205.183 166.082 181.012 1.00 67.85  ? 56   PHE A CB  1 
ATOM   17351 C CG  . PHE C 1 66   ? 204.445 164.814 180.691 1.00 69.72  ? 56   PHE A CG  1 
ATOM   17352 C CD1 . PHE C 1 66   ? 205.129 163.616 180.559 1.00 67.20  ? 56   PHE A CD1 1 
ATOM   17353 C CD2 . PHE C 1 66   ? 203.074 164.823 180.497 1.00 65.40  ? 56   PHE A CD2 1 
ATOM   17354 C CE1 . PHE C 1 66   ? 204.456 162.449 180.252 1.00 62.03  ? 56   PHE A CE1 1 
ATOM   17355 C CE2 . PHE C 1 66   ? 202.398 163.660 180.188 1.00 61.50  ? 56   PHE A CE2 1 
ATOM   17356 C CZ  . PHE C 1 66   ? 203.090 162.472 180.069 1.00 57.22  ? 56   PHE A CZ  1 
ATOM   17357 N N   . LEU C 1 67   ? 207.862 166.864 181.985 1.00 71.51  ? 57   LEU A N   1 
ATOM   17358 C CA  . LEU C 1 67   ? 208.989 167.765 181.809 1.00 76.87  ? 57   LEU A CA  1 
ATOM   17359 C C   . LEU C 1 67   ? 208.914 168.339 180.403 1.00 78.48  ? 57   LEU A C   1 
ATOM   17360 O O   . LEU C 1 67   ? 209.013 167.575 179.430 1.00 79.12  ? 57   LEU A O   1 
ATOM   17361 C CB  . LEU C 1 67   ? 210.311 167.030 182.018 1.00 77.07  ? 57   LEU A CB  1 
ATOM   17362 C CG  . LEU C 1 67   ? 211.596 167.856 181.933 1.00 71.43  ? 57   LEU A CG  1 
ATOM   17363 C CD1 . LEU C 1 67   ? 211.629 168.909 183.020 1.00 75.30  ? 57   LEU A CD1 1 
ATOM   17364 C CD2 . LEU C 1 67   ? 212.820 166.968 182.020 1.00 69.65  ? 57   LEU A CD2 1 
ATOM   17365 N N   . PRO C 1 68   ? 208.707 169.647 180.244 1.00 72.41  ? 58   PRO A N   1 
ATOM   17366 C CA  . PRO C 1 68   ? 208.531 170.221 178.907 1.00 72.66  ? 58   PRO A CA  1 
ATOM   17367 C C   . PRO C 1 68   ? 209.795 170.162 178.067 1.00 76.14  ? 58   PRO A C   1 
ATOM   17368 O O   . PRO C 1 68   ? 210.916 170.131 178.581 1.00 77.62  ? 58   PRO A O   1 
ATOM   17369 C CB  . PRO C 1 68   ? 208.138 171.673 179.198 1.00 73.24  ? 58   PRO A CB  1 
ATOM   17370 C CG  . PRO C 1 68   ? 207.545 171.636 180.553 1.00 70.59  ? 58   PRO A CG  1 
ATOM   17371 C CD  . PRO C 1 68   ? 208.303 170.584 181.300 1.00 69.41  ? 58   PRO A CD  1 
ATOM   17372 N N   . PHE C 1 69   ? 209.591 170.126 176.754 1.00 76.85  ? 59   PHE A N   1 
ATOM   17373 C CA  . PHE C 1 69   ? 210.702 170.066 175.812 1.00 80.02  ? 59   PHE A CA  1 
ATOM   17374 C C   . PHE C 1 69   ? 211.446 171.394 175.778 1.00 84.12  ? 59   PHE A C   1 
ATOM   17375 O O   . PHE C 1 69   ? 210.831 172.465 175.835 1.00 80.82  ? 59   PHE A O   1 
ATOM   17376 C CB  . PHE C 1 69   ? 210.224 169.705 174.396 1.00 76.02  ? 59   PHE A CB  1 
ATOM   17377 C CG  . PHE C 1 69   ? 209.671 168.294 174.224 1.00 74.18  ? 59   PHE A CG  1 
ATOM   17378 C CD1 . PHE C 1 69   ? 209.533 167.399 175.279 1.00 76.91  ? 59   PHE A CD1 1 
ATOM   17379 C CD2 . PHE C 1 69   ? 209.281 167.875 172.962 1.00 74.44  ? 59   PHE A CD2 1 
ATOM   17380 C CE1 . PHE C 1 69   ? 209.035 166.131 175.074 1.00 73.65  ? 59   PHE A CE1 1 
ATOM   17381 C CE2 . PHE C 1 69   ? 208.778 166.607 172.756 1.00 70.45  ? 59   PHE A CE2 1 
ATOM   17382 C CZ  . PHE C 1 69   ? 208.652 165.738 173.814 1.00 69.41  ? 59   PHE A CZ  1 
ATOM   17383 N N   . PHE C 1 70   ? 212.780 171.300 175.681 1.00 88.00  ? 60   PHE A N   1 
ATOM   17384 C CA  . PHE C 1 70   ? 213.699 172.442 175.601 1.00 89.01  ? 60   PHE A CA  1 
ATOM   17385 C C   . PHE C 1 70   ? 213.539 173.383 176.794 1.00 92.22  ? 60   PHE A C   1 
ATOM   17386 O O   . PHE C 1 70   ? 213.516 174.606 176.650 1.00 93.57  ? 60   PHE A O   1 
ATOM   17387 C CB  . PHE C 1 70   ? 213.546 173.186 174.271 1.00 86.41  ? 60   PHE A CB  1 
ATOM   17388 C CG  . PHE C 1 70   ? 213.625 172.287 173.069 1.00 85.62  ? 60   PHE A CG  1 
ATOM   17389 C CD1 . PHE C 1 70   ? 214.854 171.910 172.551 1.00 92.29  ? 60   PHE A CD1 1 
ATOM   17390 C CD2 . PHE C 1 70   ? 212.473 171.814 172.462 1.00 79.21  ? 60   PHE A CD2 1 
ATOM   17391 C CE1 . PHE C 1 70   ? 214.933 171.078 171.449 1.00 90.82  ? 60   PHE A CE1 1 
ATOM   17392 C CE2 . PHE C 1 70   ? 212.545 170.981 171.362 1.00 80.75  ? 60   PHE A CE2 1 
ATOM   17393 C CZ  . PHE C 1 70   ? 213.777 170.614 170.854 1.00 86.03  ? 60   PHE A CZ  1 
ATOM   17394 N N   . SER C 1 71   ? 213.418 172.798 177.980 1.00 94.18  ? 61   SER A N   1 
ATOM   17395 C CA  . SER C 1 71   ? 213.317 173.537 179.228 1.00 97.10  ? 61   SER A CA  1 
ATOM   17396 C C   . SER C 1 71   ? 214.659 173.542 179.949 1.00 107.47 ? 61   SER A C   1 
ATOM   17397 O O   . SER C 1 71   ? 215.551 172.737 179.666 1.00 106.97 ? 61   SER A O   1 
ATOM   17398 C CB  . SER C 1 71   ? 212.241 172.934 180.133 1.00 89.29  ? 61   SER A CB  1 
ATOM   17399 O OG  . SER C 1 71   ? 212.584 171.615 180.513 1.00 90.38  ? 61   SER A OG  1 
ATOM   17400 N N   . ASN C 1 72   ? 214.786 174.469 180.894 1.00 112.27 ? 62   ASN A N   1 
ATOM   17401 C CA  . ASN C 1 72   ? 216.019 174.625 181.648 1.00 115.56 ? 62   ASN A CA  1 
ATOM   17402 C C   . ASN C 1 72   ? 216.139 173.563 182.737 1.00 116.67 ? 62   ASN A C   1 
ATOM   17403 O O   . ASN C 1 72   ? 215.156 173.193 183.386 1.00 115.83 ? 62   ASN A O   1 
ATOM   17404 C CB  . ASN C 1 72   ? 216.100 176.036 182.242 1.00 119.92 ? 62   ASN A CB  1 
ATOM   17405 C CG  . ASN C 1 72   ? 215.138 176.250 183.396 1.00 119.91 ? 62   ASN A CG  1 
ATOM   17406 O OD1 . ASN C 1 72   ? 213.925 176.321 183.202 1.00 114.17 ? 62   ASN A OD1 1 
ATOM   17407 N ND2 . ASN C 1 72   ? 215.675 176.343 184.605 1.00 124.80 ? 62   ASN A ND2 1 
ATOM   17408 N N   . VAL C 1 73   ? 217.353 173.044 182.901 1.00 118.20 ? 63   VAL A N   1 
ATOM   17409 C CA  . VAL C 1 73   ? 217.683 172.040 183.903 1.00 118.56 ? 63   VAL A CA  1 
ATOM   17410 C C   . VAL C 1 73   ? 218.977 172.488 184.566 1.00 126.06 ? 63   VAL A C   1 
ATOM   17411 O O   . VAL C 1 73   ? 219.986 172.706 183.882 1.00 130.63 ? 63   VAL A O   1 
ATOM   17412 C CB  . VAL C 1 73   ? 217.842 170.637 183.289 1.00 116.71 ? 63   VAL A CB  1 
ATOM   17413 C CG1 . VAL C 1 73   ? 218.524 169.693 184.265 1.00 118.12 ? 63   VAL A CG1 1 
ATOM   17414 C CG2 . VAL C 1 73   ? 216.490 170.071 182.879 1.00 110.09 ? 63   VAL A CG2 1 
ATOM   17415 N N   . THR C 1 74   ? 218.944 172.635 185.885 1.00 125.02 ? 64   THR A N   1 
ATOM   17416 C CA  . THR C 1 74   ? 220.096 173.098 186.635 1.00 127.37 ? 64   THR A CA  1 
ATOM   17417 C C   . THR C 1 74   ? 221.110 171.972 186.825 1.00 126.68 ? 64   THR A C   1 
ATOM   17418 O O   . THR C 1 74   ? 220.828 170.791 186.611 1.00 125.97 ? 64   THR A O   1 
ATOM   17419 C CB  . THR C 1 74   ? 219.652 173.662 187.982 1.00 122.34 ? 64   THR A CB  1 
ATOM   17420 O OG1 . THR C 1 74   ? 218.977 172.639 188.719 1.00 119.60 ? 64   THR A OG1 1 
ATOM   17421 C CG2 . THR C 1 74   ? 218.708 174.834 187.785 1.00 125.34 ? 64   THR A CG2 1 
ATOM   17422 N N   . TRP C 1 75   ? 222.318 172.364 187.216 1.00 134.15 ? 65   TRP A N   1 
ATOM   17423 C CA  . TRP C 1 75   ? 223.407 171.451 187.526 1.00 140.00 ? 65   TRP A CA  1 
ATOM   17424 C C   . TRP C 1 75   ? 223.898 171.772 188.927 1.00 147.90 ? 65   TRP A C   1 
ATOM   17425 O O   . TRP C 1 75   ? 223.993 172.946 189.296 1.00 151.43 ? 65   TRP A O   1 
ATOM   17426 C CB  . TRP C 1 75   ? 224.573 171.615 186.557 1.00 143.00 ? 65   TRP A CB  1 
ATOM   17427 C CG  . TRP C 1 75   ? 224.378 171.089 185.180 1.00 139.15 ? 65   TRP A CG  1 
ATOM   17428 C CD1 . TRP C 1 75   ? 223.337 171.351 184.344 1.00 138.43 ? 65   TRP A CD1 1 
ATOM   17429 C CD2 . TRP C 1 75   ? 225.315 170.315 184.424 1.00 141.29 ? 65   TRP A CD2 1 
ATOM   17430 N NE1 . TRP C 1 75   ? 223.536 170.733 183.134 1.00 143.58 ? 65   TRP A NE1 1 
ATOM   17431 C CE2 . TRP C 1 75   ? 224.749 170.098 183.155 1.00 145.06 ? 65   TRP A CE2 1 
ATOM   17432 C CE3 . TRP C 1 75   ? 226.567 169.765 184.704 1.00 144.69 ? 65   TRP A CE3 1 
ATOM   17433 C CZ2 . TRP C 1 75   ? 225.395 169.357 182.168 1.00 146.38 ? 65   TRP A CZ2 1 
ATOM   17434 C CZ3 . TRP C 1 75   ? 227.199 169.020 183.728 1.00 146.14 ? 65   TRP A CZ3 1 
ATOM   17435 C CH2 . TRP C 1 75   ? 226.614 168.823 182.477 1.00 146.22 ? 65   TRP A CH2 1 
ATOM   17436 N N   . PHE C 1 76   ? 224.204 170.743 189.712 1.00 145.14 ? 66   PHE A N   1 
ATOM   17437 C CA  . PHE C 1 76   ? 224.794 170.947 191.031 1.00 147.43 ? 66   PHE A CA  1 
ATOM   17438 C C   . PHE C 1 76   ? 226.088 170.159 191.105 1.00 156.17 ? 66   PHE A C   1 
ATOM   17439 O O   . PHE C 1 76   ? 226.081 168.934 190.952 1.00 156.19 ? 66   PHE A O   1 
ATOM   17440 C CB  . PHE C 1 76   ? 223.863 170.557 192.191 1.00 141.04 ? 66   PHE A CB  1 
ATOM   17441 C CG  . PHE C 1 76   ? 222.588 171.365 192.279 1.00 136.86 ? 66   PHE A CG  1 
ATOM   17442 C CD1 . PHE C 1 76   ? 221.581 171.268 191.329 1.00 131.91 ? 66   PHE A CD1 1 
ATOM   17443 C CD2 . PHE C 1 76   ? 222.439 172.285 193.301 1.00 137.76 ? 66   PHE A CD2 1 
ATOM   17444 C CE1 . PHE C 1 76   ? 220.445 172.029 191.428 1.00 129.97 ? 66   PHE A CE1 1 
ATOM   17445 C CE2 . PHE C 1 76   ? 221.301 173.056 193.400 1.00 135.45 ? 66   PHE A CE2 1 
ATOM   17446 C CZ  . PHE C 1 76   ? 220.308 172.930 192.455 1.00 130.66 ? 66   PHE A CZ  1 
ATOM   17447 N N   . HIS C 1 77   ? 227.187 170.861 191.357 1.00 164.56 ? 67   HIS A N   1 
ATOM   17448 C CA  . HIS C 1 77   ? 228.511 170.262 191.351 1.00 166.85 ? 67   HIS A CA  1 
ATOM   17449 C C   . HIS C 1 77   ? 228.881 169.831 192.760 1.00 169.02 ? 67   HIS A C   1 
ATOM   17450 O O   . HIS C 1 77   ? 228.578 170.524 193.735 1.00 166.56 ? 67   HIS A O   1 
ATOM   17451 C CB  . HIS C 1 77   ? 229.556 171.248 190.824 1.00 167.69 ? 67   HIS A CB  1 
ATOM   17452 C CG  . HIS C 1 77   ? 229.310 171.715 189.421 1.00 167.14 ? 67   HIS A CG  1 
ATOM   17453 N ND1 . HIS C 1 77   ? 230.184 171.456 188.388 1.00 169.46 ? 67   HIS A ND1 1 
ATOM   17454 C CD2 . HIS C 1 77   ? 228.312 172.463 188.889 1.00 162.06 ? 67   HIS A CD2 1 
ATOM   17455 C CE1 . HIS C 1 77   ? 229.723 172.001 187.276 1.00 167.56 ? 67   HIS A CE1 1 
ATOM   17456 N NE2 . HIS C 1 77   ? 228.588 172.617 187.553 1.00 163.17 ? 67   HIS A NE2 1 
ATOM   17457 N N   . ALA C 1 78   ? 229.536 168.679 192.863 1.00 170.91 ? 68   ALA A N   1 
ATOM   17458 C CA  . ALA C 1 78   ? 230.051 168.190 194.137 1.00 175.89 ? 68   ALA A CA  1 
ATOM   17459 C C   . ALA C 1 78   ? 231.569 168.127 194.023 1.00 179.30 ? 68   ALA A C   1 
ATOM   17460 O O   . ALA C 1 78   ? 232.142 167.071 193.752 1.00 180.36 ? 68   ALA A O   1 
ATOM   17461 C CB  . ALA C 1 78   ? 229.447 166.826 194.490 1.00 172.15 ? 68   ALA A CB  1 
ATOM   17462 N N   . ILE C 1 79   ? 232.220 169.267 194.252 1.00 179.70 ? 69   ILE A N   1 
ATOM   17463 C CA  . ILE C 1 79   ? 233.680 169.318 194.297 1.00 181.50 ? 69   ILE A CA  1 
ATOM   17464 C C   . ILE C 1 79   ? 234.079 168.747 195.653 1.00 182.57 ? 69   ILE A C   1 
ATOM   17465 O O   . ILE C 1 79   ? 234.045 169.435 196.674 1.00 182.14 ? 69   ILE A O   1 
ATOM   17466 C CB  . ILE C 1 79   ? 234.238 170.729 194.084 1.00 180.82 ? 69   ILE A CB  1 
ATOM   17467 C CG1 . ILE C 1 79   ? 233.749 171.359 192.771 1.00 182.27 ? 69   ILE A CG1 1 
ATOM   17468 C CG2 . ILE C 1 79   ? 235.762 170.704 194.098 1.00 179.72 ? 69   ILE A CG2 1 
ATOM   17469 C CD1 . ILE C 1 79   ? 232.518 172.252 192.886 1.00 179.84 ? 69   ILE A CD1 1 
ATOM   17470 N N   . SER C 1 80   ? 234.449 167.473 195.659 1.00 183.37 ? 70   SER A N   1 
ATOM   17471 C CA  . SER C 1 80   ? 234.657 166.731 196.888 1.00 184.06 ? 70   SER A CA  1 
ATOM   17472 C C   . SER C 1 80   ? 235.856 165.824 196.676 1.00 186.51 ? 70   SER A C   1 
ATOM   17473 O O   . SER C 1 80   ? 236.008 165.243 195.600 1.00 186.83 ? 70   SER A O   1 
ATOM   17474 C CB  . SER C 1 80   ? 233.403 165.931 197.245 1.00 182.30 ? 70   SER A CB  1 
ATOM   17475 O OG  . SER C 1 80   ? 232.292 166.788 197.437 1.00 180.95 ? 70   SER A OG  1 
ATOM   17476 N N   . GLY C 1 81   ? 236.708 165.712 197.692 1.00 187.17 ? 71   GLY A N   1 
ATOM   17477 C CA  . GLY C 1 81   ? 238.009 165.119 197.461 1.00 186.85 ? 71   GLY A CA  1 
ATOM   17478 C C   . GLY C 1 81   ? 238.997 165.236 198.602 1.00 188.85 ? 71   GLY A C   1 
ATOM   17479 O O   . GLY C 1 81   ? 238.707 164.839 199.736 1.00 188.35 ? 71   GLY A O   1 
ATOM   17480 N N   . THR C 1 82   ? 240.185 165.765 198.283 1.00 190.96 ? 72   THR A N   1 
ATOM   17481 C CA  . THR C 1 82   ? 241.343 165.747 199.175 1.00 190.74 ? 72   THR A CA  1 
ATOM   17482 C C   . THR C 1 82   ? 241.132 166.531 200.468 1.00 192.20 ? 72   THR A C   1 
ATOM   17483 O O   . THR C 1 82   ? 241.840 166.281 201.449 1.00 190.47 ? 72   THR A O   1 
ATOM   17484 C CB  . THR C 1 82   ? 242.560 166.315 198.444 1.00 187.62 ? 72   THR A CB  1 
ATOM   17485 O OG1 . THR C 1 82   ? 242.391 167.726 198.267 1.00 187.65 ? 72   THR A OG1 1 
ATOM   17486 C CG2 . THR C 1 82   ? 242.694 165.675 197.071 1.00 184.69 ? 72   THR A CG2 1 
ATOM   17487 N N   . ASN C 1 83   ? 240.191 167.470 200.495 1.00 193.38 ? 73   ASN A N   1 
ATOM   17488 C CA  . ASN C 1 83   ? 239.887 168.253 201.690 1.00 191.87 ? 73   ASN A CA  1 
ATOM   17489 C C   . ASN C 1 83   ? 238.489 167.871 202.168 1.00 190.43 ? 73   ASN A C   1 
ATOM   17490 O O   . ASN C 1 83   ? 237.486 168.256 201.561 1.00 188.95 ? 73   ASN A O   1 
ATOM   17491 C CB  . ASN C 1 83   ? 239.992 169.748 201.402 1.00 191.03 ? 73   ASN A CB  1 
ATOM   17492 C CG  . ASN C 1 83   ? 241.336 170.134 200.814 1.00 189.80 ? 73   ASN A CG  1 
ATOM   17493 O OD1 . ASN C 1 83   ? 242.379 169.933 201.436 1.00 189.25 ? 73   ASN A OD1 1 
ATOM   17494 N ND2 . ASN C 1 83   ? 241.318 170.692 199.608 1.00 187.49 ? 73   ASN A ND2 1 
ATOM   17495 N N   . GLY C 1 84   ? 238.430 167.106 203.258 1.00 190.22 ? 74   GLY A N   1 
ATOM   17496 C CA  . GLY C 1 84   ? 237.168 166.720 203.858 1.00 189.58 ? 74   GLY A CA  1 
ATOM   17497 C C   . GLY C 1 84   ? 236.620 167.770 204.800 1.00 189.44 ? 74   GLY A C   1 
ATOM   17498 O O   . GLY C 1 84   ? 236.661 167.602 206.022 1.00 188.31 ? 74   GLY A O   1 
ATOM   17499 N N   . THR C 1 85   ? 236.092 168.851 204.240 1.00 189.84 ? 75   THR A N   1 
ATOM   17500 C CA  . THR C 1 85   ? 235.662 170.027 204.987 1.00 187.77 ? 75   THR A CA  1 
ATOM   17501 C C   . THR C 1 85   ? 234.181 170.286 204.711 1.00 185.63 ? 75   THR A C   1 
ATOM   17502 O O   . THR C 1 85   ? 233.466 169.429 204.188 1.00 185.29 ? 75   THR A O   1 
ATOM   17503 C CB  . THR C 1 85   ? 236.512 171.249 204.625 1.00 186.58 ? 75   THR A CB  1 
ATOM   17504 O OG1 . THR C 1 85   ? 236.344 171.558 203.236 1.00 186.27 ? 75   THR A OG1 1 
ATOM   17505 C CG2 . THR C 1 85   ? 237.989 171.002 204.916 1.00 184.78 ? 75   THR A CG2 1 
ATOM   17506 N N   . LYS C 1 86   ? 233.719 171.472 205.098 1.00 182.83 ? 76   LYS A N   1 
ATOM   17507 C CA  . LYS C 1 86   ? 232.339 171.880 204.844 1.00 180.47 ? 76   LYS A CA  1 
ATOM   17508 C C   . LYS C 1 86   ? 232.185 172.167 203.356 1.00 180.61 ? 76   LYS A C   1 
ATOM   17509 O O   . LYS C 1 86   ? 232.503 173.257 202.876 1.00 178.88 ? 76   LYS A O   1 
ATOM   17510 C CB  . LYS C 1 86   ? 231.974 173.090 205.695 1.00 176.82 ? 76   LYS A CB  1 
ATOM   17511 C CG  . LYS C 1 86   ? 232.196 172.870 207.181 1.00 172.66 ? 76   LYS A CG  1 
ATOM   17512 C CD  . LYS C 1 86   ? 231.889 174.120 207.982 1.00 163.83 ? 76   LYS A CD  1 
ATOM   17513 C CE  . LYS C 1 86   ? 232.164 173.901 209.459 1.00 156.22 ? 76   LYS A CE  1 
ATOM   17514 N NZ  . LYS C 1 86   ? 231.874 175.120 210.260 1.00 154.69 ? 76   LYS A NZ  1 
ATOM   17515 N N   . ARG C 1 87   ? 231.695 171.166 202.624 1.00 181.68 ? 77   ARG A N   1 
ATOM   17516 C CA  . ARG C 1 87   ? 231.669 171.196 201.166 1.00 181.09 ? 77   ARG A CA  1 
ATOM   17517 C C   . ARG C 1 87   ? 230.478 171.978 200.627 1.00 178.44 ? 77   ARG A C   1 
ATOM   17518 O O   . ARG C 1 87   ? 230.605 172.657 199.599 1.00 177.98 ? 77   ARG A O   1 
ATOM   17519 C CB  . ARG C 1 87   ? 231.674 169.755 200.652 1.00 179.01 ? 77   ARG A CB  1 
ATOM   17520 C CG  . ARG C 1 87   ? 232.976 169.044 200.991 1.00 181.58 ? 77   ARG A CG  1 
ATOM   17521 C CD  . ARG C 1 87   ? 233.017 167.589 200.577 1.00 182.66 ? 77   ARG A CD  1 
ATOM   17522 N NE  . ARG C 1 87   ? 234.251 166.964 201.043 1.00 185.23 ? 77   ARG A NE  1 
ATOM   17523 C CZ  . ARG C 1 87   ? 234.590 165.702 200.825 1.00 187.26 ? 77   ARG A CZ  1 
ATOM   17524 N NH1 . ARG C 1 87   ? 233.738 164.837 200.307 1.00 187.50 ? 77   ARG A NH1 1 
ATOM   17525 N NH2 . ARG C 1 87   ? 235.807 165.288 201.163 1.00 187.67 ? 77   ARG A NH2 1 
ATOM   17526 N N   . PHE C 1 88   ? 229.332 171.900 201.321 1.00 176.69 ? 78   PHE A N   1 
ATOM   17527 C CA  . PHE C 1 88   ? 228.058 172.525 200.926 1.00 173.37 ? 78   PHE A CA  1 
ATOM   17528 C C   . PHE C 1 88   ? 227.635 172.112 199.517 1.00 170.75 ? 78   PHE A C   1 
ATOM   17529 O O   . PHE C 1 88   ? 227.111 172.913 198.740 1.00 167.07 ? 78   PHE A O   1 
ATOM   17530 C CB  . PHE C 1 88   ? 228.111 174.052 201.050 1.00 173.89 ? 78   PHE A CB  1 
ATOM   17531 C CG  . PHE C 1 88   ? 228.333 174.544 202.452 1.00 175.85 ? 78   PHE A CG  1 
ATOM   17532 C CD1 . PHE C 1 88   ? 227.299 174.536 203.376 1.00 174.33 ? 78   PHE A CD1 1 
ATOM   17533 C CD2 . PHE C 1 88   ? 229.572 175.035 202.839 1.00 175.33 ? 78   PHE A CD2 1 
ATOM   17534 C CE1 . PHE C 1 88   ? 227.499 174.997 204.667 1.00 172.71 ? 78   PHE A CE1 1 
ATOM   17535 C CE2 . PHE C 1 88   ? 229.778 175.499 204.127 1.00 173.35 ? 78   PHE A CE2 1 
ATOM   17536 C CZ  . PHE C 1 88   ? 228.740 175.478 205.042 1.00 171.37 ? 78   PHE A CZ  1 
ATOM   17537 N N   . ASP C 1 89   ? 227.871 170.846 199.184 1.00 172.42 ? 79   ASP A N   1 
ATOM   17538 C CA  . ASP C 1 89   ? 227.570 170.315 197.863 1.00 171.11 ? 79   ASP A CA  1 
ATOM   17539 C C   . ASP C 1 89   ? 226.216 169.622 197.797 1.00 164.04 ? 79   ASP A C   1 
ATOM   17540 O O   . ASP C 1 89   ? 225.840 169.130 196.728 1.00 160.21 ? 79   ASP A O   1 
ATOM   17541 C CB  . ASP C 1 89   ? 228.674 169.347 197.427 1.00 173.72 ? 79   ASP A CB  1 
ATOM   17542 C CG  . ASP C 1 89   ? 230.011 170.040 197.228 1.00 175.72 ? 79   ASP A CG  1 
ATOM   17543 O OD1 . ASP C 1 89   ? 230.024 171.279 197.074 1.00 175.53 ? 79   ASP A OD1 1 
ATOM   17544 O OD2 . ASP C 1 89   ? 231.050 169.346 197.229 1.00 176.81 ? 79   ASP A OD2 1 
ATOM   17545 N N   . ASN C 1 90   ? 225.473 169.580 198.906 1.00 161.01 ? 80   ASN A N   1 
ATOM   17546 C CA  . ASN C 1 90   ? 224.138 168.988 198.965 1.00 154.64 ? 80   ASN A CA  1 
ATOM   17547 C C   . ASN C 1 90   ? 223.186 170.044 199.513 1.00 151.23 ? 80   ASN A C   1 
ATOM   17548 O O   . ASN C 1 90   ? 222.902 170.075 200.720 1.00 147.60 ? 80   ASN A O   1 
ATOM   17549 C CB  . ASN C 1 90   ? 224.114 167.726 199.829 1.00 151.60 ? 80   ASN A CB  1 
ATOM   17550 C CG  . ASN C 1 90   ? 224.919 166.589 199.229 1.00 151.96 ? 80   ASN A CG  1 
ATOM   17551 O OD1 . ASN C 1 90   ? 225.216 166.580 198.036 1.00 154.41 ? 80   ASN A OD1 1 
ATOM   17552 N ND2 . ASN C 1 90   ? 225.254 165.608 200.056 1.00 150.83 ? 80   ASN A ND2 1 
ATOM   17553 N N   . PRO C 1 91   ? 222.677 170.934 198.657 1.00 148.10 ? 81   PRO A N   1 
ATOM   17554 C CA  . PRO C 1 91   ? 221.806 172.011 199.144 1.00 144.49 ? 81   PRO A CA  1 
ATOM   17555 C C   . PRO C 1 91   ? 220.351 171.590 199.288 1.00 137.89 ? 81   PRO A C   1 
ATOM   17556 O O   . PRO C 1 91   ? 220.010 170.413 199.141 1.00 134.01 ? 81   PRO A O   1 
ATOM   17557 C CB  . PRO C 1 91   ? 221.971 173.106 198.081 1.00 141.33 ? 81   PRO A CB  1 
ATOM   17558 C CG  . PRO C 1 91   ? 222.604 172.434 196.884 1.00 143.08 ? 81   PRO A CG  1 
ATOM   17559 C CD  . PRO C 1 91   ? 222.853 170.989 197.198 1.00 144.75 ? 81   PRO A CD  1 
ATOM   17560 N N   . VAL C 1 92   ? 219.491 172.560 199.585 1.00 137.27 ? 82   VAL A N   1 
ATOM   17561 C CA  . VAL C 1 92   ? 218.074 172.334 199.845 1.00 135.48 ? 82   VAL A CA  1 
ATOM   17562 C C   . VAL C 1 92   ? 217.272 172.885 198.672 1.00 135.77 ? 82   VAL A C   1 
ATOM   17563 O O   . VAL C 1 92   ? 217.451 174.045 198.280 1.00 138.12 ? 82   VAL A O   1 
ATOM   17564 C CB  . VAL C 1 92   ? 217.648 172.987 201.171 1.00 135.33 ? 82   VAL A CB  1 
ATOM   17565 C CG1 . VAL C 1 92   ? 216.157 172.881 201.364 1.00 132.31 ? 82   VAL A CG1 1 
ATOM   17566 C CG2 . VAL C 1 92   ? 218.380 172.335 202.334 1.00 136.50 ? 82   VAL A CG2 1 
ATOM   17567 N N   . LEU C 1 93   ? 216.388 172.053 198.116 1.00 132.24 ? 83   LEU A N   1 
ATOM   17568 C CA  . LEU C 1 93   ? 215.621 172.314 196.907 1.00 125.96 ? 83   LEU A CA  1 
ATOM   17569 C C   . LEU C 1 93   ? 214.123 172.251 197.201 1.00 130.52 ? 83   LEU A C   1 
ATOM   17570 O O   . LEU C 1 93   ? 213.702 171.489 198.075 1.00 133.93 ? 83   LEU A O   1 
ATOM   17571 C CB  . LEU C 1 93   ? 215.999 171.289 195.830 1.00 118.80 ? 83   LEU A CB  1 
ATOM   17572 C CG  . LEU C 1 93   ? 217.502 171.256 195.562 1.00 119.11 ? 83   LEU A CG  1 
ATOM   17573 C CD1 . LEU C 1 93   ? 217.902 170.152 194.597 1.00 115.24 ? 83   LEU A CD1 1 
ATOM   17574 C CD2 . LEU C 1 93   ? 217.943 172.618 195.072 1.00 127.70 ? 83   LEU A CD2 1 
ATOM   17575 N N   . PRO C 1 94   ? 213.287 173.031 196.496 1.00 129.56 ? 84   PRO A N   1 
ATOM   17576 C CA  . PRO C 1 94   ? 211.889 173.183 196.944 1.00 129.15 ? 84   PRO A CA  1 
ATOM   17577 C C   . PRO C 1 94   ? 210.919 172.067 196.564 1.00 127.66 ? 84   PRO A C   1 
ATOM   17578 O O   . PRO C 1 94   ? 209.872 171.989 197.219 1.00 127.79 ? 84   PRO A O   1 
ATOM   17579 C CB  . PRO C 1 94   ? 211.449 174.518 196.317 1.00 125.94 ? 84   PRO A CB  1 
ATOM   17580 C CG  . PRO C 1 94   ? 212.535 174.957 195.417 1.00 125.75 ? 84   PRO A CG  1 
ATOM   17581 C CD  . PRO C 1 94   ? 213.611 173.934 195.378 1.00 125.25 ? 84   PRO A CD  1 
ATOM   17582 N N   . PHE C 1 95   ? 211.206 171.233 195.555 1.00 123.59 ? 85   PHE A N   1 
ATOM   17583 C CA  . PHE C 1 95   ? 210.368 170.090 195.136 1.00 120.99 ? 85   PHE A CA  1 
ATOM   17584 C C   . PHE C 1 95   ? 208.928 170.540 194.850 1.00 117.68 ? 85   PHE A C   1 
ATOM   17585 O O   . PHE C 1 95   ? 208.001 170.319 195.627 1.00 118.43 ? 85   PHE A O   1 
ATOM   17586 C CB  . PHE C 1 95   ? 210.433 168.952 196.176 1.00 121.88 ? 85   PHE A CB  1 
ATOM   17587 C CG  . PHE C 1 95   ? 209.901 167.594 195.689 1.00 116.69 ? 85   PHE A CG  1 
ATOM   17588 C CD1 . PHE C 1 95   ? 208.539 167.306 195.623 1.00 110.45 ? 85   PHE A CD1 1 
ATOM   17589 C CD2 . PHE C 1 95   ? 210.789 166.605 195.296 1.00 109.88 ? 85   PHE A CD2 1 
ATOM   17590 C CE1 . PHE C 1 95   ? 208.084 166.077 195.179 1.00 104.79 ? 85   PHE A CE1 1 
ATOM   17591 C CE2 . PHE C 1 95   ? 210.337 165.374 194.848 1.00 101.10 ? 85   PHE A CE2 1 
ATOM   17592 C CZ  . PHE C 1 95   ? 208.985 165.111 194.792 1.00 101.04 ? 85   PHE A CZ  1 
ATOM   17593 N N   . ASN C 1 96   ? 208.784 171.295 193.774 1.00 114.55 ? 86   ASN A N   1 
ATOM   17594 C CA  . ASN C 1 96   ? 207.474 171.779 193.356 1.00 111.94 ? 86   ASN A CA  1 
ATOM   17595 C C   . ASN C 1 96   ? 206.883 170.918 192.231 1.00 109.20 ? 86   ASN A C   1 
ATOM   17596 O O   . ASN C 1 96   ? 207.350 170.938 191.088 1.00 109.39 ? 86   ASN A O   1 
ATOM   17597 C CB  . ASN C 1 96   ? 207.531 173.286 193.066 1.00 109.24 ? 86   ASN A CB  1 
ATOM   17598 C CG  . ASN C 1 96   ? 208.565 173.696 192.009 1.00 110.56 ? 86   ASN A CG  1 
ATOM   17599 O OD1 . ASN C 1 96   ? 209.235 172.881 191.385 1.00 110.79 ? 86   ASN A OD1 1 
ATOM   17600 N ND2 . ASN C 1 96   ? 208.693 175.004 191.823 1.00 107.87 ? 86   ASN A ND2 1 
ATOM   17601 N N   . ASP C 1 97   ? 205.862 170.134 192.599 1.00 105.42 ? 87   ASP A N   1 
ATOM   17602 C CA  . ASP C 1 97   ? 205.070 169.279 191.707 1.00 97.94  ? 87   ASP A CA  1 
ATOM   17603 C C   . ASP C 1 97   ? 205.936 168.245 190.980 1.00 95.37  ? 87   ASP A C   1 
ATOM   17604 O O   . ASP C 1 97   ? 205.948 168.157 189.752 1.00 96.49  ? 87   ASP A O   1 
ATOM   17605 C CB  . ASP C 1 97   ? 204.261 170.125 190.715 1.00 99.67  ? 87   ASP A CB  1 
ATOM   17606 C CG  . ASP C 1 97   ? 203.335 171.107 191.407 1.00 105.91 ? 87   ASP A CG  1 
ATOM   17607 O OD1 . ASP C 1 97   ? 203.115 170.962 192.627 1.00 107.93 ? 87   ASP A OD1 1 
ATOM   17608 O OD2 . ASP C 1 97   ? 202.828 172.025 190.729 1.00 107.02 ? 87   ASP A OD2 1 
ATOM   17609 N N   . GLY C 1 98   ? 206.665 167.460 191.764 1.00 94.52  ? 88   GLY A N   1 
ATOM   17610 C CA  . GLY C 1 98   ? 207.472 166.379 191.235 1.00 88.32  ? 88   GLY A CA  1 
ATOM   17611 C C   . GLY C 1 98   ? 208.778 166.862 190.628 1.00 80.98  ? 88   GLY A C   1 
ATOM   17612 O O   . GLY C 1 98   ? 208.924 168.006 190.207 1.00 86.87  ? 88   GLY A O   1 
ATOM   17613 N N   . VAL C 1 99   ? 209.764 165.959 190.602 1.00 77.25  ? 89   VAL A N   1 
ATOM   17614 C CA  . VAL C 1 99   ? 211.067 166.281 190.034 1.00 77.02  ? 89   VAL A CA  1 
ATOM   17615 C C   . VAL C 1 99   ? 211.508 165.171 189.092 1.00 78.23  ? 89   VAL A C   1 
ATOM   17616 O O   . VAL C 1 99   ? 210.990 164.053 189.111 1.00 83.44  ? 89   VAL A O   1 
ATOM   17617 C CB  . VAL C 1 99   ? 212.172 166.514 191.097 1.00 86.77  ? 89   VAL A CB  1 
ATOM   17618 C CG1 . VAL C 1 99   ? 211.850 167.697 192.006 1.00 94.37  ? 89   VAL A CG1 1 
ATOM   17619 C CG2 . VAL C 1 99   ? 212.437 165.248 191.894 1.00 90.70  ? 89   VAL A CG2 1 
ATOM   17620 N N   . TYR C 1 100  ? 212.485 165.511 188.257 1.00 81.10  ? 90   TYR A N   1 
ATOM   17621 C CA  . TYR C 1 100  ? 213.169 164.582 187.373 1.00 83.27  ? 90   TYR A CA  1 
ATOM   17622 C C   . TYR C 1 100  ? 214.652 164.667 187.697 1.00 88.84  ? 90   TYR A C   1 
ATOM   17623 O O   . TYR C 1 100  ? 215.190 165.765 187.860 1.00 95.83  ? 90   TYR A O   1 
ATOM   17624 C CB  . TYR C 1 100  ? 212.887 164.921 185.899 1.00 78.72  ? 90   TYR A CB  1 
ATOM   17625 C CG  . TYR C 1 100  ? 213.831 164.312 184.878 1.00 79.27  ? 90   TYR A CG  1 
ATOM   17626 C CD1 . TYR C 1 100  ? 213.601 163.039 184.374 1.00 83.62  ? 90   TYR A CD1 1 
ATOM   17627 C CD2 . TYR C 1 100  ? 214.912 165.030 184.372 1.00 80.72  ? 90   TYR A CD2 1 
ATOM   17628 C CE1 . TYR C 1 100  ? 214.443 162.476 183.432 1.00 85.02  ? 90   TYR A CE1 1 
ATOM   17629 C CE2 . TYR C 1 100  ? 215.762 164.474 183.431 1.00 85.02  ? 90   TYR A CE2 1 
ATOM   17630 C CZ  . TYR C 1 100  ? 215.518 163.197 182.964 1.00 85.85  ? 90   TYR A CZ  1 
ATOM   17631 O OH  . TYR C 1 100  ? 216.351 162.636 182.025 1.00 86.24  ? 90   TYR A OH  1 
ATOM   17632 N N   . PHE C 1 101  ? 215.306 163.516 187.791 1.00 90.25  ? 91   PHE A N   1 
ATOM   17633 C CA  . PHE C 1 101  ? 216.693 163.421 188.216 1.00 89.99  ? 91   PHE A CA  1 
ATOM   17634 C C   . PHE C 1 101  ? 217.408 162.514 187.225 1.00 91.99  ? 91   PHE A C   1 
ATOM   17635 O O   . PHE C 1 101  ? 216.835 161.534 186.748 1.00 95.89  ? 91   PHE A O   1 
ATOM   17636 C CB  . PHE C 1 101  ? 216.758 162.879 189.668 1.00 92.34  ? 91   PHE A CB  1 
ATOM   17637 C CG  . PHE C 1 101  ? 218.116 162.969 190.328 1.00 99.24  ? 91   PHE A CG  1 
ATOM   17638 C CD1 . PHE C 1 101  ? 219.145 162.086 190.021 1.00 105.04 ? 91   PHE A CD1 1 
ATOM   17639 C CD2 . PHE C 1 101  ? 218.346 163.938 191.293 1.00 101.06 ? 91   PHE A CD2 1 
ATOM   17640 C CE1 . PHE C 1 101  ? 220.372 162.185 190.646 1.00 107.38 ? 91   PHE A CE1 1 
ATOM   17641 C CE2 . PHE C 1 101  ? 219.571 164.038 191.921 1.00 106.08 ? 91   PHE A CE2 1 
ATOM   17642 C CZ  . PHE C 1 101  ? 220.585 163.160 191.595 1.00 113.21 ? 91   PHE A CZ  1 
ATOM   17643 N N   . ALA C 1 102  ? 218.643 162.858 186.884 1.00 99.42  ? 92   ALA A N   1 
ATOM   17644 C CA  . ALA C 1 102  ? 219.419 162.006 185.993 1.00 108.45 ? 92   ALA A CA  1 
ATOM   17645 C C   . ALA C 1 102  ? 220.889 162.028 186.383 1.00 120.88 ? 92   ALA A C   1 
ATOM   17646 O O   . ALA C 1 102  ? 221.397 163.019 186.922 1.00 126.21 ? 92   ALA A O   1 
ATOM   17647 C CB  . ALA C 1 102  ? 219.256 162.403 184.520 1.00 104.31 ? 92   ALA A CB  1 
ATOM   17648 N N   . SER C 1 103  ? 221.562 160.912 186.091 1.00 127.89 ? 93   SER A N   1 
ATOM   17649 C CA  . SER C 1 103  ? 222.927 160.655 186.533 1.00 134.34 ? 93   SER A CA  1 
ATOM   17650 C C   . SER C 1 103  ? 223.736 159.978 185.437 1.00 139.76 ? 93   SER A C   1 
ATOM   17651 O O   . SER C 1 103  ? 223.253 159.048 184.780 1.00 138.56 ? 93   SER A O   1 
ATOM   17652 C CB  . SER C 1 103  ? 222.944 159.766 187.778 1.00 130.49 ? 93   SER A CB  1 
ATOM   17653 O OG  . SER C 1 103  ? 222.179 160.332 188.821 1.00 126.89 ? 93   SER A OG  1 
ATOM   17654 N N   . THR C 1 104  ? 224.978 160.443 185.261 1.00 147.63 ? 94   THR A N   1 
ATOM   17655 C CA  . THR C 1 104  ? 225.958 159.857 184.341 1.00 154.92 ? 94   THR A CA  1 
ATOM   17656 C C   . THR C 1 104  ? 227.240 159.606 185.131 1.00 159.99 ? 94   THR A C   1 
ATOM   17657 O O   . THR C 1 104  ? 228.150 160.439 185.111 1.00 162.02 ? 94   THR A O   1 
ATOM   17658 C CB  . THR C 1 104  ? 226.249 160.771 183.141 1.00 157.31 ? 94   THR A CB  1 
ATOM   17659 O OG1 . THR C 1 104  ? 226.879 161.975 183.598 1.00 159.71 ? 94   THR A OG1 1 
ATOM   17660 C CG2 . THR C 1 104  ? 224.990 161.128 182.382 1.00 152.77 ? 94   THR A CG2 1 
ATOM   17661 N N   . GLU C 1 105  ? 227.326 158.463 185.809 1.00 161.08 ? 95   GLU A N   1 
ATOM   17662 C CA  . GLU C 1 105  ? 228.533 158.102 186.539 1.00 164.88 ? 95   GLU A CA  1 
ATOM   17663 C C   . GLU C 1 105  ? 228.787 156.607 186.407 1.00 167.54 ? 95   GLU A C   1 
ATOM   17664 O O   . GLU C 1 105  ? 227.880 155.821 186.126 1.00 167.05 ? 95   GLU A O   1 
ATOM   17665 C CB  . GLU C 1 105  ? 228.460 158.476 188.029 1.00 163.56 ? 95   GLU A CB  1 
ATOM   17666 C CG  . GLU C 1 105  ? 228.656 159.953 188.331 1.00 162.80 ? 95   GLU A CG  1 
ATOM   17667 C CD  . GLU C 1 105  ? 228.597 160.255 189.813 1.00 165.26 ? 95   GLU A CD  1 
ATOM   17668 O OE1 . GLU C 1 105  ? 228.247 159.341 190.588 1.00 166.70 ? 95   GLU A OE1 1 
ATOM   17669 O OE2 . GLU C 1 105  ? 228.892 161.405 190.201 1.00 161.80 ? 95   GLU A OE2 1 
ATOM   17670 N N   . LYS C 1 106  ? 230.047 156.229 186.615 1.00 168.77 ? 96   LYS A N   1 
ATOM   17671 C CA  . LYS C 1 106  ? 230.460 154.832 186.619 1.00 168.83 ? 96   LYS A CA  1 
ATOM   17672 C C   . LYS C 1 106  ? 230.560 154.242 188.017 1.00 169.26 ? 96   LYS A C   1 
ATOM   17673 O O   . LYS C 1 106  ? 230.308 153.045 188.191 1.00 168.76 ? 96   LYS A O   1 
ATOM   17674 C CB  . LYS C 1 106  ? 231.816 154.676 185.923 1.00 169.12 ? 96   LYS A CB  1 
ATOM   17675 C CG  . LYS C 1 106  ? 231.745 154.614 184.408 1.00 169.99 ? 96   LYS A CG  1 
ATOM   17676 C CD  . LYS C 1 106  ? 233.125 154.394 183.810 1.00 170.32 ? 96   LYS A CD  1 
ATOM   17677 C CE  . LYS C 1 106  ? 233.063 154.305 182.295 1.00 173.18 ? 96   LYS A CE  1 
ATOM   17678 N NZ  . LYS C 1 106  ? 234.407 154.091 181.691 1.00 178.06 ? 96   LYS A NZ  1 
ATOM   17679 N N   . SER C 1 107  ? 230.918 155.049 189.010 1.00 170.27 ? 97   SER A N   1 
ATOM   17680 C CA  . SER C 1 107  ? 231.159 154.556 190.359 1.00 168.08 ? 97   SER A CA  1 
ATOM   17681 C C   . SER C 1 107  ? 229.844 154.476 191.132 1.00 166.88 ? 97   SER A C   1 
ATOM   17682 O O   . SER C 1 107  ? 228.750 154.598 190.574 1.00 166.26 ? 97   SER A O   1 
ATOM   17683 C CB  . SER C 1 107  ? 232.179 155.441 191.071 1.00 167.08 ? 97   SER A CB  1 
ATOM   17684 O OG  . SER C 1 107  ? 231.687 156.760 191.221 1.00 166.28 ? 97   SER A OG  1 
ATOM   17685 N N   . ASN C 1 108  ? 229.948 154.273 192.441 1.00 166.35 ? 98   ASN A N   1 
ATOM   17686 C CA  . ASN C 1 108  ? 228.799 154.089 193.318 1.00 166.90 ? 98   ASN A CA  1 
ATOM   17687 C C   . ASN C 1 108  ? 228.640 155.265 194.278 1.00 165.63 ? 98   ASN A C   1 
ATOM   17688 O O   . ASN C 1 108  ? 228.280 155.090 195.444 1.00 165.62 ? 98   ASN A O   1 
ATOM   17689 C CB  . ASN C 1 108  ? 228.927 152.779 194.089 1.00 166.13 ? 98   ASN A CB  1 
ATOM   17690 C CG  . ASN C 1 108  ? 228.801 151.564 193.193 1.00 166.35 ? 98   ASN A CG  1 
ATOM   17691 O OD1 . ASN C 1 108  ? 228.223 151.636 192.109 1.00 167.56 ? 98   ASN A OD1 1 
ATOM   17692 N ND2 . ASN C 1 108  ? 229.337 150.437 193.645 1.00 164.75 ? 98   ASN A ND2 1 
ATOM   17693 N N   . ILE C 1 109  ? 228.935 156.477 193.802 1.00 164.25 ? 99   ILE A N   1 
ATOM   17694 C CA  . ILE C 1 109  ? 228.828 157.660 194.654 1.00 164.62 ? 99   ILE A CA  1 
ATOM   17695 C C   . ILE C 1 109  ? 227.366 158.017 194.897 1.00 162.70 ? 99   ILE A C   1 
ATOM   17696 O O   . ILE C 1 109  ? 226.945 158.238 196.039 1.00 159.89 ? 99   ILE A O   1 
ATOM   17697 C CB  . ILE C 1 109  ? 229.601 158.838 194.034 1.00 164.87 ? 99   ILE A CB  1 
ATOM   17698 C CG1 . ILE C 1 109  ? 231.097 158.531 193.989 1.00 166.96 ? 99   ILE A CG1 1 
ATOM   17699 C CG2 . ILE C 1 109  ? 229.348 160.124 194.811 1.00 162.15 ? 99   ILE A CG2 1 
ATOM   17700 C CD1 . ILE C 1 109  ? 231.897 159.524 193.181 1.00 168.48 ? 99   ILE A CD1 1 
ATOM   17701 N N   . ILE C 1 110  ? 226.566 158.057 193.833 1.00 163.00 ? 100  ILE A N   1 
ATOM   17702 C CA  . ILE C 1 110  ? 225.174 158.491 193.931 1.00 159.58 ? 100  ILE A CA  1 
ATOM   17703 C C   . ILE C 1 110  ? 224.382 157.330 194.523 1.00 155.79 ? 100  ILE A C   1 
ATOM   17704 O O   . ILE C 1 110  ? 224.047 156.365 193.834 1.00 154.72 ? 100  ILE A O   1 
ATOM   17705 C CB  . ILE C 1 110  ? 224.616 158.934 192.578 1.00 156.90 ? 100  ILE A CB  1 
ATOM   17706 C CG1 . ILE C 1 110  ? 225.405 160.135 192.069 1.00 155.11 ? 100  ILE A CG1 1 
ATOM   17707 C CG2 . ILE C 1 110  ? 223.146 159.316 192.700 1.00 151.10 ? 100  ILE A CG2 1 
ATOM   17708 C CD1 . ILE C 1 110  ? 225.121 160.496 190.642 1.00 153.96 ? 100  ILE A CD1 1 
ATOM   17709 N N   . ARG C 1 111  ? 224.104 157.414 195.822 1.00 153.39 ? 101  ARG A N   1 
ATOM   17710 C CA  . ARG C 1 111  ? 223.333 156.398 196.536 1.00 148.11 ? 101  ARG A CA  1 
ATOM   17711 C C   . ARG C 1 111  ? 222.329 157.112 197.434 1.00 136.69 ? 101  ARG A C   1 
ATOM   17712 O O   . ARG C 1 111  ? 222.630 157.416 198.592 1.00 135.70 ? 101  ARG A O   1 
ATOM   17713 C CB  . ARG C 1 111  ? 224.234 155.471 197.348 1.00 150.56 ? 101  ARG A CB  1 
ATOM   17714 C CG  . ARG C 1 111  ? 225.193 154.613 196.536 1.00 153.17 ? 101  ARG A CG  1 
ATOM   17715 C CD  . ARG C 1 111  ? 224.424 153.553 195.767 1.00 156.13 ? 101  ARG A CD  1 
ATOM   17716 N NE  . ARG C 1 111  ? 225.287 152.650 195.013 1.00 159.35 ? 101  ARG A NE  1 
ATOM   17717 C CZ  . ARG C 1 111  ? 224.842 151.674 194.233 1.00 160.49 ? 101  ARG A CZ  1 
ATOM   17718 N NH1 . ARG C 1 111  ? 223.553 151.396 194.141 1.00 159.19 ? 101  ARG A NH1 1 
ATOM   17719 N NH2 . ARG C 1 111  ? 225.713 150.940 193.549 1.00 161.76 ? 101  ARG A NH2 1 
ATOM   17720 N N   . GLY C 1 112  ? 221.138 157.358 196.903 1.00 122.37 ? 102  GLY A N   1 
ATOM   17721 C CA  . GLY C 1 112  ? 220.008 157.718 197.725 1.00 114.66 ? 102  GLY A CA  1 
ATOM   17722 C C   . GLY C 1 112  ? 219.562 159.164 197.637 1.00 107.93 ? 102  GLY A C   1 
ATOM   17723 O O   . GLY C 1 112  ? 220.212 160.029 197.048 1.00 113.93 ? 102  GLY A O   1 
ATOM   17724 N N   . TRP C 1 113  ? 218.405 159.412 198.254 1.00 106.44 ? 103  TRP A N   1 
ATOM   17725 C CA  . TRP C 1 113  ? 217.818 160.739 198.370 1.00 109.14 ? 103  TRP A CA  1 
ATOM   17726 C C   . TRP C 1 113  ? 217.099 160.835 199.709 1.00 103.72 ? 103  TRP A C   1 
ATOM   17727 O O   . TRP C 1 113  ? 216.687 159.826 200.286 1.00 109.11 ? 103  TRP A O   1 
ATOM   17728 C CB  . TRP C 1 113  ? 216.827 161.038 197.233 1.00 111.96 ? 103  TRP A CB  1 
ATOM   17729 C CG  . TRP C 1 113  ? 217.376 160.872 195.847 1.00 110.18 ? 103  TRP A CG  1 
ATOM   17730 C CD1 . TRP C 1 113  ? 217.932 161.836 195.060 1.00 108.37 ? 103  TRP A CD1 1 
ATOM   17731 C CD2 . TRP C 1 113  ? 217.410 159.661 195.085 1.00 106.67 ? 103  TRP A CD2 1 
ATOM   17732 N NE1 . TRP C 1 113  ? 218.318 161.297 193.856 1.00 106.34 ? 103  TRP A NE1 1 
ATOM   17733 C CE2 . TRP C 1 113  ? 218.008 159.962 193.848 1.00 104.80 ? 103  TRP A CE2 1 
ATOM   17734 C CE3 . TRP C 1 113  ? 216.997 158.349 195.333 1.00 107.37 ? 103  TRP A CE3 1 
ATOM   17735 C CZ2 . TRP C 1 113  ? 218.201 159.001 192.861 1.00 103.86 ? 103  TRP A CZ2 1 
ATOM   17736 C CZ3 . TRP C 1 113  ? 217.190 157.397 194.354 1.00 107.83 ? 103  TRP A CZ3 1 
ATOM   17737 C CH2 . TRP C 1 113  ? 217.786 157.726 193.133 1.00 101.75 ? 103  TRP A CH2 1 
ATOM   17738 N N   . ILE C 1 114  ? 216.945 162.065 200.195 1.00 105.98 ? 104  ILE A N   1 
ATOM   17739 C CA  . ILE C 1 114  ? 216.192 162.373 201.406 1.00 109.57 ? 104  ILE A CA  1 
ATOM   17740 C C   . ILE C 1 114  ? 215.055 163.304 201.008 1.00 110.25 ? 104  ILE A C   1 
ATOM   17741 O O   . ILE C 1 114  ? 215.276 164.278 200.279 1.00 116.91 ? 104  ILE A O   1 
ATOM   17742 C CB  . ILE C 1 114  ? 217.073 163.033 202.487 1.00 114.08 ? 104  ILE A CB  1 
ATOM   17743 C CG1 . ILE C 1 114  ? 218.217 162.121 202.922 1.00 111.63 ? 104  ILE A CG1 1 
ATOM   17744 C CG2 . ILE C 1 114  ? 216.263 163.412 203.716 1.00 116.93 ? 104  ILE A CG2 1 
ATOM   17745 C CD1 . ILE C 1 114  ? 219.544 162.552 202.371 1.00 114.21 ? 104  ILE A CD1 1 
ATOM   17746 N N   . PHE C 1 115  ? 213.846 163.005 201.471 1.00 110.50 ? 105  PHE A N   1 
ATOM   17747 C CA  . PHE C 1 115  ? 212.693 163.860 201.236 1.00 116.53 ? 105  PHE A CA  1 
ATOM   17748 C C   . PHE C 1 115  ? 212.098 164.247 202.581 1.00 126.52 ? 105  PHE A C   1 
ATOM   17749 O O   . PHE C 1 115  ? 212.176 163.482 203.545 1.00 134.66 ? 105  PHE A O   1 
ATOM   17750 C CB  . PHE C 1 115  ? 211.616 163.169 200.371 1.00 116.83 ? 105  PHE A CB  1 
ATOM   17751 C CG  . PHE C 1 115  ? 212.096 162.724 199.009 1.00 114.19 ? 105  PHE A CG  1 
ATOM   17752 C CD1 . PHE C 1 115  ? 212.830 161.553 198.851 1.00 112.43 ? 105  PHE A CD1 1 
ATOM   17753 C CD2 . PHE C 1 115  ? 211.826 163.488 197.887 1.00 112.22 ? 105  PHE A CD2 1 
ATOM   17754 C CE1 . PHE C 1 115  ? 213.270 161.152 197.608 1.00 107.19 ? 105  PHE A CE1 1 
ATOM   17755 C CE2 . PHE C 1 115  ? 212.271 163.091 196.639 1.00 109.96 ? 105  PHE A CE2 1 
ATOM   17756 C CZ  . PHE C 1 115  ? 212.994 161.923 196.502 1.00 104.26 ? 105  PHE A CZ  1 
ATOM   17757 N N   . GLY C 1 116  ? 211.497 165.434 202.649 1.00 128.06 ? 106  GLY A N   1 
ATOM   17758 C CA  . GLY C 1 116  ? 210.904 165.879 203.899 1.00 135.60 ? 106  GLY A CA  1 
ATOM   17759 C C   . GLY C 1 116  ? 210.556 167.351 203.952 1.00 137.47 ? 106  GLY A C   1 
ATOM   17760 O O   . GLY C 1 116  ? 211.267 168.181 203.382 1.00 138.26 ? 106  GLY A O   1 
ATOM   17761 N N   . THR C 1 117  ? 209.459 167.685 204.637 1.00 141.01 ? 107  THR A N   1 
ATOM   17762 C CA  . THR C 1 117  ? 209.020 169.076 204.729 1.00 142.68 ? 107  THR A CA  1 
ATOM   17763 C C   . THR C 1 117  ? 209.944 169.897 205.624 1.00 148.17 ? 107  THR A C   1 
ATOM   17764 O O   . THR C 1 117  ? 210.422 170.966 205.226 1.00 148.41 ? 107  THR A O   1 
ATOM   17765 C CB  . THR C 1 117  ? 207.579 169.128 205.246 1.00 144.62 ? 107  THR A CB  1 
ATOM   17766 O OG1 . THR C 1 117  ? 206.691 168.616 204.246 1.00 144.93 ? 107  THR A OG1 1 
ATOM   17767 C CG2 . THR C 1 117  ? 207.168 170.554 205.604 1.00 143.26 ? 107  THR A CG2 1 
ATOM   17768 N N   . THR C 1 118  ? 210.227 169.401 206.829 1.00 152.19 ? 108  THR A N   1 
ATOM   17769 C CA  . THR C 1 118  ? 210.998 170.150 207.814 1.00 153.65 ? 108  THR A CA  1 
ATOM   17770 C C   . THR C 1 118  ? 212.376 169.574 208.089 1.00 154.78 ? 108  THR A C   1 
ATOM   17771 O O   . THR C 1 118  ? 213.264 170.328 208.496 1.00 154.40 ? 108  THR A O   1 
ATOM   17772 C CB  . THR C 1 118  ? 210.234 170.229 209.143 1.00 156.18 ? 108  THR A CB  1 
ATOM   17773 O OG1 . THR C 1 118  ? 210.054 168.909 209.672 1.00 159.75 ? 108  THR A OG1 1 
ATOM   17774 C CG2 . THR C 1 118  ? 208.875 170.880 208.943 1.00 154.66 ? 108  THR A CG2 1 
ATOM   17775 N N   . LEU C 1 119  ? 212.555 168.262 207.877 1.00 156.30 ? 109  LEU A N   1 
ATOM   17776 C CA  . LEU C 1 119  ? 213.776 167.511 208.209 1.00 159.69 ? 109  LEU A CA  1 
ATOM   17777 C C   . LEU C 1 119  ? 214.149 167.665 209.684 1.00 164.44 ? 109  LEU A C   1 
ATOM   17778 O O   . LEU C 1 119  ? 215.325 167.760 210.040 1.00 163.54 ? 109  LEU A O   1 
ATOM   17779 C CB  . LEU C 1 119  ? 214.947 167.898 207.300 1.00 155.62 ? 109  LEU A CB  1 
ATOM   17780 C CG  . LEU C 1 119  ? 214.733 167.661 205.803 1.00 149.13 ? 109  LEU A CG  1 
ATOM   17781 C CD1 . LEU C 1 119  ? 215.916 168.175 204.997 1.00 142.96 ? 109  LEU A CD1 1 
ATOM   17782 C CD2 . LEU C 1 119  ? 214.483 166.191 205.519 1.00 144.98 ? 109  LEU A CD2 1 
ATOM   17783 N N   . ASP C 1 120  ? 213.133 167.678 210.549 1.00 168.80 ? 110  ASP A N   1 
ATOM   17784 C CA  . ASP C 1 120  ? 213.324 167.828 211.986 1.00 169.42 ? 110  ASP A CA  1 
ATOM   17785 C C   . ASP C 1 120  ? 212.593 166.730 212.748 1.00 170.16 ? 110  ASP A C   1 
ATOM   17786 O O   . ASP C 1 120  ? 212.098 165.770 212.150 1.00 168.57 ? 110  ASP A O   1 
ATOM   17787 C CB  . ASP C 1 120  ? 212.841 169.202 212.460 1.00 167.41 ? 110  ASP A CB  1 
ATOM   17788 C CG  . ASP C 1 120  ? 213.819 170.313 212.132 1.00 164.20 ? 110  ASP A CG  1 
ATOM   17789 O OD1 . ASP C 1 120  ? 214.994 170.011 211.838 1.00 162.96 ? 110  ASP A OD1 1 
ATOM   17790 O OD2 . ASP C 1 120  ? 213.412 171.494 212.173 1.00 161.74 ? 110  ASP A OD2 1 
ATOM   17791 N N   . SER C 1 121  ? 212.520 166.869 214.071 1.00 171.76 ? 111  SER A N   1 
ATOM   17792 C CA  . SER C 1 121  ? 211.891 165.859 214.911 1.00 172.61 ? 111  SER A CA  1 
ATOM   17793 C C   . SER C 1 121  ? 210.371 165.938 214.905 1.00 171.70 ? 111  SER A C   1 
ATOM   17794 O O   . SER C 1 121  ? 209.717 164.988 215.350 1.00 172.28 ? 111  SER A O   1 
ATOM   17795 C CB  . SER C 1 121  ? 212.399 165.990 216.348 1.00 171.76 ? 111  SER A CB  1 
ATOM   17796 O OG  . SER C 1 121  ? 212.011 167.231 216.912 1.00 168.32 ? 111  SER A OG  1 
ATOM   17797 N N   . LYS C 1 122  ? 209.796 167.044 214.424 1.00 169.68 ? 112  LYS A N   1 
ATOM   17798 C CA  . LYS C 1 122  ? 208.349 167.221 214.502 1.00 170.31 ? 112  LYS A CA  1 
ATOM   17799 C C   . LYS C 1 122  ? 207.615 166.342 213.495 1.00 174.02 ? 112  LYS A C   1 
ATOM   17800 O O   . LYS C 1 122  ? 206.612 165.705 213.838 1.00 173.27 ? 112  LYS A O   1 
ATOM   17801 C CB  . LYS C 1 122  ? 207.993 168.692 214.294 1.00 167.01 ? 112  LYS A CB  1 
ATOM   17802 C CG  . LYS C 1 122  ? 208.492 169.608 215.400 1.00 162.01 ? 112  LYS A CG  1 
ATOM   17803 C CD  . LYS C 1 122  ? 208.081 171.050 215.154 1.00 158.47 ? 112  LYS A CD  1 
ATOM   17804 C CE  . LYS C 1 122  ? 208.528 171.950 216.294 1.00 158.69 ? 112  LYS A CE  1 
ATOM   17805 N NZ  . LYS C 1 122  ? 208.142 173.370 216.070 1.00 156.76 ? 112  LYS A NZ  1 
ATOM   17806 N N   . THR C 1 123  ? 208.096 166.291 212.256 1.00 174.19 ? 113  THR A N   1 
ATOM   17807 C CA  . THR C 1 123  ? 207.434 165.556 211.189 1.00 169.84 ? 113  THR A CA  1 
ATOM   17808 C C   . THR C 1 123  ? 208.340 164.445 210.674 1.00 169.76 ? 113  THR A C   1 
ATOM   17809 O O   . THR C 1 123  ? 209.562 164.476 210.846 1.00 169.04 ? 113  THR A O   1 
ATOM   17810 C CB  . THR C 1 123  ? 207.049 166.478 210.024 1.00 165.39 ? 113  THR A CB  1 
ATOM   17811 O OG1 . THR C 1 123  ? 208.235 167.024 209.434 1.00 164.14 ? 113  THR A OG1 1 
ATOM   17812 C CG2 . THR C 1 123  ? 206.164 167.617 210.509 1.00 165.05 ? 113  THR A CG2 1 
ATOM   17813 N N   . GLN C 1 124  ? 207.717 163.460 210.034 1.00 168.05 ? 114  GLN A N   1 
ATOM   17814 C CA  . GLN C 1 124  ? 208.444 162.337 209.467 1.00 163.84 ? 114  GLN A CA  1 
ATOM   17815 C C   . GLN C 1 124  ? 209.089 162.745 208.142 1.00 158.08 ? 114  GLN A C   1 
ATOM   17816 O O   . GLN C 1 124  ? 208.792 163.797 207.571 1.00 154.86 ? 114  GLN A O   1 
ATOM   17817 C CB  . GLN C 1 124  ? 207.511 161.139 209.277 1.00 162.82 ? 114  GLN A CB  1 
ATOM   17818 C CG  . GLN C 1 124  ? 206.911 160.625 210.579 1.00 164.50 ? 114  GLN A CG  1 
ATOM   17819 C CD  . GLN C 1 124  ? 206.004 159.424 210.409 1.00 163.87 ? 114  GLN A CD  1 
ATOM   17820 O OE1 . GLN C 1 124  ? 205.458 159.194 209.330 1.00 161.48 ? 114  GLN A OE1 1 
ATOM   17821 N NE2 . GLN C 1 124  ? 205.834 158.653 211.471 1.00 166.92 ? 114  GLN A NE2 1 
ATOM   17822 N N   . SER C 1 125  ? 209.986 161.893 207.651 1.00 155.33 ? 115  SER A N   1 
ATOM   17823 C CA  . SER C 1 125  ? 210.728 162.214 206.441 1.00 145.02 ? 115  SER A CA  1 
ATOM   17824 C C   . SER C 1 125  ? 211.065 160.932 205.692 1.00 138.32 ? 115  SER A C   1 
ATOM   17825 O O   . SER C 1 125  ? 211.133 159.848 206.274 1.00 144.33 ? 115  SER A O   1 
ATOM   17826 C CB  . SER C 1 125  ? 212.000 163.005 206.765 1.00 145.49 ? 115  SER A CB  1 
ATOM   17827 O OG  . SER C 1 125  ? 212.916 162.219 207.501 1.00 153.19 ? 115  SER A OG  1 
ATOM   17828 N N   . LEU C 1 126  ? 211.293 161.077 204.391 1.00 129.07 ? 116  LEU A N   1 
ATOM   17829 C CA  . LEU C 1 126  ? 211.440 159.954 203.481 1.00 125.76 ? 116  LEU A CA  1 
ATOM   17830 C C   . LEU C 1 126  ? 212.897 159.770 203.072 1.00 122.70 ? 116  LEU A C   1 
ATOM   17831 O O   . LEU C 1 126  ? 213.672 160.729 202.998 1.00 126.17 ? 116  LEU A O   1 
ATOM   17832 C CB  . LEU C 1 126  ? 210.544 160.148 202.250 1.00 123.30 ? 116  LEU A CB  1 
ATOM   17833 C CG  . LEU C 1 126  ? 210.444 159.078 201.161 1.00 118.95 ? 116  LEU A CG  1 
ATOM   17834 C CD1 . LEU C 1 126  ? 209.872 157.787 201.703 1.00 125.18 ? 116  LEU A CD1 1 
ATOM   17835 C CD2 . LEU C 1 126  ? 209.600 159.587 200.009 1.00 115.53 ? 116  LEU A CD2 1 
ATOM   17836 N N   . LEU C 1 127  ? 213.258 158.514 202.819 1.00 118.41 ? 117  LEU A N   1 
ATOM   17837 C CA  . LEU C 1 127  ? 214.636 158.112 202.591 1.00 118.53 ? 117  LEU A CA  1 
ATOM   17838 C C   . LEU C 1 127  ? 214.642 156.853 201.740 1.00 121.86 ? 117  LEU A C   1 
ATOM   17839 O O   . LEU C 1 127  ? 214.027 155.854 202.123 1.00 130.53 ? 117  LEU A O   1 
ATOM   17840 C CB  . LEU C 1 127  ? 215.316 157.876 203.943 1.00 122.80 ? 117  LEU A CB  1 
ATOM   17841 C CG  . LEU C 1 127  ? 216.788 157.596 204.209 1.00 128.43 ? 117  LEU A CG  1 
ATOM   17842 C CD1 . LEU C 1 127  ? 217.092 158.081 205.606 1.00 140.71 ? 117  LEU A CD1 1 
ATOM   17843 C CD2 . LEU C 1 127  ? 217.017 156.119 204.154 1.00 130.09 ? 117  LEU A CD2 1 
ATOM   17844 N N   . ILE C 1 128  ? 215.355 156.883 200.613 1.00 120.23 ? 118  ILE A N   1 
ATOM   17845 C CA  . ILE C 1 128  ? 215.459 155.700 199.762 1.00 124.63 ? 118  ILE A CA  1 
ATOM   17846 C C   . ILE C 1 128  ? 216.948 155.444 199.544 1.00 124.43 ? 118  ILE A C   1 
ATOM   17847 O O   . ILE C 1 128  ? 217.541 155.974 198.605 1.00 127.84 ? 118  ILE A O   1 
ATOM   17848 C CB  . ILE C 1 128  ? 214.742 155.875 198.400 1.00 122.89 ? 118  ILE A CB  1 
ATOM   17849 C CG1 . ILE C 1 128  ? 213.230 156.095 198.524 1.00 123.41 ? 118  ILE A CG1 1 
ATOM   17850 C CG2 . ILE C 1 128  ? 214.854 154.601 197.542 1.00 128.04 ? 118  ILE A CG2 1 
ATOM   17851 C CD1 . ILE C 1 128  ? 212.771 157.536 198.671 1.00 114.79 ? 118  ILE A CD1 1 
ATOM   17852 N N   . VAL C 1 129  ? 217.574 154.644 200.403 1.00 126.59 ? 119  VAL A N   1 
ATOM   17853 C CA  . VAL C 1 129  ? 218.984 154.318 200.191 1.00 133.18 ? 119  VAL A CA  1 
ATOM   17854 C C   . VAL C 1 129  ? 219.110 153.027 199.395 1.00 137.44 ? 119  VAL A C   1 
ATOM   17855 O O   . VAL C 1 129  ? 218.612 151.971 199.803 1.00 141.93 ? 119  VAL A O   1 
ATOM   17856 C CB  . VAL C 1 129  ? 219.753 154.244 201.512 1.00 139.12 ? 119  VAL A CB  1 
ATOM   17857 C CG1 . VAL C 1 129  ? 221.150 153.682 201.285 1.00 142.12 ? 119  VAL A CG1 1 
ATOM   17858 C CG2 . VAL C 1 129  ? 219.932 155.628 202.060 1.00 134.87 ? 119  VAL A CG2 1 
ATOM   17859 N N   . ASN C 1 130  ? 219.810 153.108 198.269 1.00 139.90 ? 120  ASN A N   1 
ATOM   17860 C CA  . ASN C 1 130  ? 220.110 151.966 197.422 1.00 148.15 ? 120  ASN A CA  1 
ATOM   17861 C C   . ASN C 1 130  ? 221.420 151.360 197.910 1.00 152.08 ? 120  ASN A C   1 
ATOM   17862 O O   . ASN C 1 130  ? 222.465 152.012 197.860 1.00 153.34 ? 120  ASN A O   1 
ATOM   17863 C CB  . ASN C 1 130  ? 220.233 152.412 195.966 1.00 151.59 ? 120  ASN A CB  1 
ATOM   17864 C CG  . ASN C 1 130  ? 218.906 152.830 195.370 1.00 149.13 ? 120  ASN A CG  1 
ATOM   17865 O OD1 . ASN C 1 130  ? 217.885 152.190 195.594 1.00 149.02 ? 120  ASN A OD1 1 
ATOM   17866 N ND2 . ASN C 1 130  ? 218.914 153.918 194.610 1.00 147.14 ? 120  ASN A ND2 1 
ATOM   17867 N N   . ASN C 1 131  ? 221.365 150.133 198.420 1.00 156.03 ? 121  ASN A N   1 
ATOM   17868 C CA  . ASN C 1 131  ? 222.590 149.394 198.690 1.00 158.52 ? 121  ASN A CA  1 
ATOM   17869 C C   . ASN C 1 131  ? 223.068 148.715 197.407 1.00 159.23 ? 121  ASN A C   1 
ATOM   17870 O O   . ASN C 1 131  ? 222.466 148.856 196.338 1.00 159.70 ? 121  ASN A O   1 
ATOM   17871 C CB  . ASN C 1 131  ? 222.380 148.380 199.816 1.00 158.79 ? 121  ASN A CB  1 
ATOM   17872 C CG  . ASN C 1 131  ? 222.323 149.023 201.200 1.00 157.52 ? 121  ASN A CG  1 
ATOM   17873 O OD1 . ASN C 1 131  ? 222.317 150.249 201.318 1.00 155.12 ? 121  ASN A OD1 1 
ATOM   17874 N ND2 . ASN C 1 131  ? 222.265 148.204 202.245 1.00 157.08 ? 121  ASN A ND2 1 
ATOM   17875 N N   . ALA C 1 132  ? 224.176 147.977 197.512 1.00 158.56 ? 122  ALA A N   1 
ATOM   17876 C CA  . ALA C 1 132  ? 224.744 147.305 196.345 1.00 159.45 ? 122  ALA A CA  1 
ATOM   17877 C C   . ALA C 1 132  ? 223.842 146.180 195.845 1.00 162.07 ? 122  ALA A C   1 
ATOM   17878 O O   . ALA C 1 132  ? 223.693 145.988 194.635 1.00 162.64 ? 122  ALA A O   1 
ATOM   17879 C CB  . ALA C 1 132  ? 226.135 146.769 196.671 1.00 155.54 ? 122  ALA A CB  1 
ATOM   17880 N N   . THR C 1 133  ? 223.241 145.415 196.767 1.00 162.96 ? 123  THR A N   1 
ATOM   17881 C CA  . THR C 1 133  ? 222.363 144.307 196.409 1.00 161.00 ? 123  THR A CA  1 
ATOM   17882 C C   . THR C 1 133  ? 220.988 144.406 197.070 1.00 158.99 ? 123  THR A C   1 
ATOM   17883 O O   . THR C 1 133  ? 220.283 143.396 197.153 1.00 156.99 ? 123  THR A O   1 
ATOM   17884 C CB  . THR C 1 133  ? 222.990 142.957 196.778 1.00 159.87 ? 123  THR A CB  1 
ATOM   17885 O OG1 . THR C 1 133  ? 223.215 142.909 198.192 1.00 160.33 ? 123  THR A OG1 1 
ATOM   17886 C CG2 . THR C 1 133  ? 224.301 142.719 196.039 1.00 158.31 ? 123  THR A CG2 1 
ATOM   17887 N N   . ASN C 1 134  ? 220.589 145.588 197.540 1.00 158.57 ? 124  ASN A N   1 
ATOM   17888 C CA  . ASN C 1 134  ? 219.340 145.713 198.281 1.00 156.41 ? 124  ASN A CA  1 
ATOM   17889 C C   . ASN C 1 134  ? 218.891 147.169 198.216 1.00 154.37 ? 124  ASN A C   1 
ATOM   17890 O O   . ASN C 1 134  ? 219.678 148.061 197.896 1.00 156.04 ? 124  ASN A O   1 
ATOM   17891 C CB  . ASN C 1 134  ? 219.520 145.260 199.740 1.00 155.82 ? 124  ASN A CB  1 
ATOM   17892 C CG  . ASN C 1 134  ? 218.205 145.057 200.467 1.00 155.29 ? 124  ASN A CG  1 
ATOM   17893 O OD1 . ASN C 1 134  ? 217.134 145.191 199.879 1.00 153.96 ? 124  ASN A OD1 1 
ATOM   17894 N ND2 . ASN C 1 134  ? 218.280 144.773 201.761 1.00 154.36 ? 124  ASN A ND2 1 
ATOM   17895 N N   . VAL C 1 135  ? 217.608 147.401 198.496 1.00 151.84 ? 125  VAL A N   1 
ATOM   17896 C CA  . VAL C 1 135  ? 217.095 148.732 198.787 1.00 148.67 ? 125  VAL A CA  1 
ATOM   17897 C C   . VAL C 1 135  ? 216.301 148.643 200.082 1.00 146.79 ? 125  VAL A C   1 
ATOM   17898 O O   . VAL C 1 135  ? 215.644 147.634 200.358 1.00 150.67 ? 125  VAL A O   1 
ATOM   17899 C CB  . VAL C 1 135  ? 216.244 149.319 197.624 1.00 147.99 ? 125  VAL A CB  1 
ATOM   17900 C CG1 . VAL C 1 135  ? 214.983 148.516 197.359 1.00 149.35 ? 125  VAL A CG1 1 
ATOM   17901 C CG2 . VAL C 1 135  ? 215.887 150.781 197.872 1.00 146.89 ? 125  VAL A CG2 1 
ATOM   17902 N N   . PHE C 1 136  ? 216.434 149.662 200.926 1.00 141.56 ? 126  PHE A N   1 
ATOM   17903 C CA  . PHE C 1 136  ? 215.575 149.818 202.085 1.00 141.48 ? 126  PHE A CA  1 
ATOM   17904 C C   . PHE C 1 136  ? 215.011 151.232 202.071 1.00 138.48 ? 126  PHE A C   1 
ATOM   17905 O O   . PHE C 1 136  ? 215.748 152.204 201.887 1.00 140.37 ? 126  PHE A O   1 
ATOM   17906 C CB  . PHE C 1 136  ? 216.339 149.454 203.382 1.00 143.74 ? 126  PHE A CB  1 
ATOM   17907 C CG  . PHE C 1 136  ? 217.266 150.525 203.891 1.00 145.13 ? 126  PHE A CG  1 
ATOM   17908 C CD1 . PHE C 1 136  ? 218.583 150.564 203.456 1.00 145.33 ? 126  PHE A CD1 1 
ATOM   17909 C CD2 . PHE C 1 136  ? 216.850 151.446 204.845 1.00 142.14 ? 126  PHE A CD2 1 
ATOM   17910 C CE1 . PHE C 1 136  ? 219.453 151.533 203.915 1.00 144.45 ? 126  PHE A CE1 1 
ATOM   17911 C CE2 . PHE C 1 136  ? 217.714 152.417 205.306 1.00 143.63 ? 126  PHE A CE2 1 
ATOM   17912 C CZ  . PHE C 1 136  ? 219.019 152.460 204.844 1.00 143.58 ? 126  PHE A CZ  1 
ATOM   17913 N N   . ILE C 1 137  ? 213.690 151.333 202.192 1.00 137.54 ? 127  ILE A N   1 
ATOM   17914 C CA  . ILE C 1 137  ? 212.985 152.607 202.230 1.00 136.36 ? 127  ILE A CA  1 
ATOM   17915 C C   . ILE C 1 137  ? 212.256 152.692 203.558 1.00 137.92 ? 127  ILE A C   1 
ATOM   17916 O O   . ILE C 1 137  ? 211.412 151.841 203.863 1.00 144.48 ? 127  ILE A O   1 
ATOM   17917 C CB  . ILE C 1 137  ? 211.999 152.756 201.058 1.00 134.52 ? 127  ILE A CB  1 
ATOM   17918 C CG1 . ILE C 1 137  ? 212.659 152.371 199.728 1.00 130.92 ? 127  ILE A CG1 1 
ATOM   17919 C CG2 . ILE C 1 137  ? 211.406 154.151 201.049 1.00 130.87 ? 127  ILE A CG2 1 
ATOM   17920 C CD1 . ILE C 1 137  ? 211.713 152.376 198.547 1.00 131.18 ? 127  ILE A CD1 1 
ATOM   17921 N N   . LYS C 1 138  ? 212.578 153.710 204.351 1.00 133.13 ? 128  LYS A N   1 
ATOM   17922 C CA  . LYS C 1 138  ? 211.951 153.877 205.650 1.00 139.51 ? 128  LYS A CA  1 
ATOM   17923 C C   . LYS C 1 138  ? 211.511 155.320 205.841 1.00 140.66 ? 128  LYS A C   1 
ATOM   17924 O O   . LYS C 1 138  ? 212.074 156.251 205.257 1.00 142.53 ? 128  LYS A O   1 
ATOM   17925 C CB  . LYS C 1 138  ? 212.893 153.451 206.784 1.00 145.52 ? 128  LYS A CB  1 
ATOM   17926 C CG  . LYS C 1 138  ? 214.157 154.280 206.926 1.00 143.85 ? 128  LYS A CG  1 
ATOM   17927 C CD  . LYS C 1 138  ? 215.035 153.686 208.015 1.00 142.64 ? 128  LYS A CD  1 
ATOM   17928 C CE  . LYS C 1 138  ? 216.173 154.607 208.415 1.00 145.94 ? 128  LYS A CE  1 
ATOM   17929 N NZ  . LYS C 1 138  ? 217.096 154.937 207.308 1.00 147.90 ? 128  LYS A NZ  1 
ATOM   17930 N N   . VAL C 1 139  ? 210.494 155.494 206.679 1.00 143.91 ? 129  VAL A N   1 
ATOM   17931 C CA  . VAL C 1 139  ? 209.922 156.799 206.997 1.00 147.28 ? 129  VAL A CA  1 
ATOM   17932 C C   . VAL C 1 139  ? 210.012 156.935 208.511 1.00 154.87 ? 129  VAL A C   1 
ATOM   17933 O O   . VAL C 1 139  ? 209.202 156.355 209.243 1.00 160.12 ? 129  VAL A O   1 
ATOM   17934 C CB  . VAL C 1 139  ? 208.475 156.946 206.513 1.00 145.66 ? 129  VAL A CB  1 
ATOM   17935 C CG1 . VAL C 1 139  ? 207.926 158.312 206.885 1.00 147.76 ? 129  VAL A CG1 1 
ATOM   17936 C CG2 . VAL C 1 139  ? 208.381 156.723 205.012 1.00 141.22 ? 129  VAL A CG2 1 
ATOM   17937 N N   . CYS C 1 140  ? 211.004 157.680 208.987 1.00 157.89 ? 130  CYS A N   1 
ATOM   17938 C CA  . CYS C 1 140  ? 211.261 157.804 210.412 1.00 165.56 ? 130  CYS A CA  1 
ATOM   17939 C C   . CYS C 1 140  ? 211.434 159.266 210.798 1.00 168.86 ? 130  CYS A C   1 
ATOM   17940 O O   . CYS C 1 140  ? 211.944 160.076 210.019 1.00 167.12 ? 130  CYS A O   1 
ATOM   17941 C CB  . CYS C 1 140  ? 212.505 157.006 210.817 1.00 168.19 ? 130  CYS A CB  1 
ATOM   17942 S SG  . CYS C 1 140  ? 212.334 155.218 210.613 1.00 164.38 ? 130  CYS A SG  1 
ATOM   17943 N N   . GLU C 1 141  ? 211.006 159.593 212.018 1.00 172.70 ? 131  GLU A N   1 
ATOM   17944 C CA  . GLU C 1 141  ? 211.228 160.922 212.576 1.00 175.36 ? 131  GLU A CA  1 
ATOM   17945 C C   . GLU C 1 141  ? 212.691 161.092 212.959 1.00 177.83 ? 131  GLU A C   1 
ATOM   17946 O O   . GLU C 1 141  ? 213.097 160.713 214.061 1.00 178.97 ? 131  GLU A O   1 
ATOM   17947 C CB  . GLU C 1 141  ? 210.336 161.165 213.796 1.00 177.23 ? 131  GLU A CB  1 
ATOM   17948 C CG  . GLU C 1 141  ? 208.905 161.524 213.458 1.00 174.88 ? 131  GLU A CG  1 
ATOM   17949 C CD  . GLU C 1 141  ? 208.035 161.745 214.681 1.00 179.41 ? 131  GLU A CD  1 
ATOM   17950 O OE1 . GLU C 1 141  ? 208.500 161.471 215.806 1.00 181.35 ? 131  GLU A OE1 1 
ATOM   17951 O OE2 . GLU C 1 141  ? 206.879 162.190 214.516 1.00 179.24 ? 131  GLU A OE2 1 
ATOM   17952 N N   . PHE C 1 142  ? 213.487 161.662 212.060 1.00 176.05 ? 132  PHE A N   1 
ATOM   17953 C CA  . PHE C 1 142  ? 214.907 161.866 212.309 1.00 176.60 ? 132  PHE A CA  1 
ATOM   17954 C C   . PHE C 1 142  ? 215.094 163.202 213.017 1.00 177.88 ? 132  PHE A C   1 
ATOM   17955 O O   . PHE C 1 142  ? 214.728 164.253 212.478 1.00 176.11 ? 132  PHE A O   1 
ATOM   17956 C CB  . PHE C 1 142  ? 215.697 161.825 211.003 1.00 175.19 ? 132  PHE A CB  1 
ATOM   17957 C CG  . PHE C 1 142  ? 215.615 160.507 210.291 1.00 174.44 ? 132  PHE A CG  1 
ATOM   17958 C CD1 . PHE C 1 142  ? 216.099 159.350 210.882 1.00 174.06 ? 132  PHE A CD1 1 
ATOM   17959 C CD2 . PHE C 1 142  ? 215.057 160.426 209.026 1.00 169.85 ? 132  PHE A CD2 1 
ATOM   17960 C CE1 . PHE C 1 142  ? 216.023 158.135 210.223 1.00 170.16 ? 132  PHE A CE1 1 
ATOM   17961 C CE2 . PHE C 1 142  ? 214.978 159.218 208.361 1.00 165.55 ? 132  PHE A CE2 1 
ATOM   17962 C CZ  . PHE C 1 142  ? 215.462 158.073 208.960 1.00 165.92 ? 132  PHE A CZ  1 
ATOM   17963 N N   . GLN C 1 143  ? 215.658 163.158 214.224 1.00 179.86 ? 133  GLN A N   1 
ATOM   17964 C CA  . GLN C 1 143  ? 215.805 164.370 215.024 1.00 179.80 ? 133  GLN A CA  1 
ATOM   17965 C C   . GLN C 1 143  ? 217.030 165.172 214.598 1.00 178.74 ? 133  GLN A C   1 
ATOM   17966 O O   . GLN C 1 143  ? 216.920 166.347 214.231 1.00 174.31 ? 133  GLN A O   1 
ATOM   17967 C CB  . GLN C 1 143  ? 215.888 164.010 216.511 1.00 180.20 ? 133  GLN A CB  1 
ATOM   17968 C CG  . GLN C 1 143  ? 214.719 163.180 217.015 1.00 179.86 ? 133  GLN A CG  1 
ATOM   17969 C CD  . GLN C 1 143  ? 214.745 162.984 218.519 1.00 180.79 ? 133  GLN A CD  1 
ATOM   17970 O OE1 . GLN C 1 143  ? 215.806 163.021 219.142 1.00 180.43 ? 133  GLN A OE1 1 
ATOM   17971 N NE2 . GLN C 1 143  ? 213.574 162.776 219.109 1.00 179.86 ? 133  GLN A NE2 1 
ATOM   17972 N N   . PHE C 1 144  ? 218.204 164.550 214.637 1.00 180.08 ? 134  PHE A N   1 
ATOM   17973 C CA  . PHE C 1 144  ? 219.467 165.233 214.397 1.00 179.69 ? 134  PHE A CA  1 
ATOM   17974 C C   . PHE C 1 144  ? 220.120 164.696 213.131 1.00 181.26 ? 134  PHE A C   1 
ATOM   17975 O O   . PHE C 1 144  ? 220.330 163.486 212.999 1.00 180.19 ? 134  PHE A O   1 
ATOM   17976 C CB  . PHE C 1 144  ? 220.407 165.061 215.592 1.00 178.10 ? 134  PHE A CB  1 
ATOM   17977 C CG  . PHE C 1 144  ? 219.925 165.740 216.839 1.00 178.22 ? 134  PHE A CG  1 
ATOM   17978 C CD1 . PHE C 1 144  ? 220.105 167.104 217.015 1.00 176.93 ? 134  PHE A CD1 1 
ATOM   17979 C CD2 . PHE C 1 144  ? 219.285 165.017 217.834 1.00 177.60 ? 134  PHE A CD2 1 
ATOM   17980 C CE1 . PHE C 1 144  ? 219.659 167.735 218.163 1.00 174.85 ? 134  PHE A CE1 1 
ATOM   17981 C CE2 . PHE C 1 144  ? 218.835 165.640 218.985 1.00 174.82 ? 134  PHE A CE2 1 
ATOM   17982 C CZ  . PHE C 1 144  ? 219.023 167.001 219.150 1.00 172.41 ? 134  PHE A CZ  1 
ATOM   17983 N N   . CYS C 1 145  ? 220.432 165.600 212.203 1.00 182.73 ? 135  CYS A N   1 
ATOM   17984 C CA  . CYS C 1 145  ? 221.154 165.280 210.971 1.00 183.62 ? 135  CYS A CA  1 
ATOM   17985 C C   . CYS C 1 145  ? 222.231 166.349 210.815 1.00 184.00 ? 135  CYS A C   1 
ATOM   17986 O O   . CYS C 1 145  ? 221.989 167.375 210.174 1.00 183.38 ? 135  CYS A O   1 
ATOM   17987 C CB  . CYS C 1 145  ? 220.215 165.249 209.764 1.00 182.45 ? 135  CYS A CB  1 
ATOM   17988 S SG  . CYS C 1 145  ? 218.693 164.298 209.983 1.00 177.63 ? 135  CYS A SG  1 
ATOM   17989 N N   . ASN C 1 146  ? 223.396 166.125 211.429 1.00 184.15 ? 136  ASN A N   1 
ATOM   17990 C CA  . ASN C 1 146  ? 224.485 167.094 211.358 1.00 183.98 ? 136  ASN A CA  1 
ATOM   17991 C C   . ASN C 1 146  ? 225.035 167.228 209.942 1.00 185.79 ? 136  ASN A C   1 
ATOM   17992 O O   . ASN C 1 146  ? 224.724 168.196 209.246 1.00 185.95 ? 136  ASN A O   1 
ATOM   17993 C CB  . ASN C 1 146  ? 225.616 166.687 212.307 1.00 182.69 ? 136  ASN A CB  1 
ATOM   17994 C CG  . ASN C 1 146  ? 225.287 166.955 213.762 1.00 182.19 ? 136  ASN A CG  1 
ATOM   17995 O OD1 . ASN C 1 146  ? 224.398 167.745 214.075 1.00 181.83 ? 136  ASN A OD1 1 
ATOM   17996 N ND2 . ASN C 1 146  ? 226.005 166.290 214.661 1.00 179.35 ? 136  ASN A ND2 1 
ATOM   17997 N N   . ASP C 1 147  ? 225.741 166.192 209.495 1.00 186.75 ? 137  ASP A N   1 
ATOM   17998 C CA  . ASP C 1 147  ? 226.468 166.097 208.233 1.00 187.69 ? 137  ASP A CA  1 
ATOM   17999 C C   . ASP C 1 147  ? 226.680 164.622 207.921 1.00 187.78 ? 137  ASP A C   1 
ATOM   18000 O O   . ASP C 1 147  ? 226.676 163.788 208.834 1.00 186.20 ? 137  ASP A O   1 
ATOM   18001 C CB  . ASP C 1 147  ? 227.837 166.816 208.297 1.00 186.62 ? 137  ASP A CB  1 
ATOM   18002 C CG  . ASP C 1 147  ? 227.744 168.338 208.259 1.00 184.78 ? 137  ASP A CG  1 
ATOM   18003 O OD1 . ASP C 1 147  ? 226.827 168.885 207.616 1.00 182.84 ? 137  ASP A OD1 1 
ATOM   18004 O OD2 . ASP C 1 147  ? 228.605 168.994 208.881 1.00 183.91 ? 137  ASP A OD2 1 
ATOM   18005 N N   . PRO C 1 148  ? 226.869 164.267 206.652 1.00 189.04 ? 138  PRO A N   1 
ATOM   18006 C CA  . PRO C 1 148  ? 227.440 162.953 206.343 1.00 188.14 ? 138  PRO A CA  1 
ATOM   18007 C C   . PRO C 1 148  ? 228.935 162.939 206.625 1.00 189.50 ? 138  PRO A C   1 
ATOM   18008 O O   . PRO C 1 148  ? 229.567 163.981 206.819 1.00 190.11 ? 138  PRO A O   1 
ATOM   18009 C CB  . PRO C 1 148  ? 227.141 162.774 204.852 1.00 183.96 ? 138  PRO A CB  1 
ATOM   18010 C CG  . PRO C 1 148  ? 227.065 164.161 204.324 1.00 183.88 ? 138  PRO A CG  1 
ATOM   18011 C CD  . PRO C 1 148  ? 226.487 165.003 205.432 1.00 186.26 ? 138  PRO A CD  1 
ATOM   18012 N N   . PHE C 1 149  ? 229.495 161.731 206.662 1.00 189.47 ? 139  PHE A N   1 
ATOM   18013 C CA  . PHE C 1 149  ? 230.890 161.554 207.049 1.00 190.83 ? 139  PHE A CA  1 
ATOM   18014 C C   . PHE C 1 149  ? 231.849 162.118 206.004 1.00 191.12 ? 139  PHE A C   1 
ATOM   18015 O O   . PHE C 1 149  ? 231.586 162.087 204.798 1.00 190.71 ? 139  PHE A O   1 
ATOM   18016 C CB  . PHE C 1 149  ? 231.200 160.077 207.296 1.00 190.83 ? 139  PHE A CB  1 
ATOM   18017 C CG  . PHE C 1 149  ? 230.846 159.609 208.679 1.00 190.85 ? 139  PHE A CG  1 
ATOM   18018 C CD1 . PHE C 1 149  ? 229.579 159.123 208.965 1.00 189.46 ? 139  PHE A CD1 1 
ATOM   18019 C CD2 . PHE C 1 149  ? 231.785 159.665 209.699 1.00 189.29 ? 139  PHE A CD2 1 
ATOM   18020 C CE1 . PHE C 1 149  ? 229.259 158.694 210.244 1.00 188.52 ? 139  PHE A CE1 1 
ATOM   18021 C CE2 . PHE C 1 149  ? 231.471 159.240 210.979 1.00 186.90 ? 139  PHE A CE2 1 
ATOM   18022 C CZ  . PHE C 1 149  ? 230.207 158.754 211.251 1.00 186.76 ? 139  PHE A CZ  1 
ATOM   18023 N N   . LEU C 1 150  ? 232.974 162.639 206.491 1.00 190.93 ? 140  LEU A N   1 
ATOM   18024 C CA  . LEU C 1 150  ? 233.954 163.339 205.674 1.00 189.95 ? 140  LEU A CA  1 
ATOM   18025 C C   . LEU C 1 150  ? 235.337 162.770 205.955 1.00 188.99 ? 140  LEU A C   1 
ATOM   18026 O O   . LEU C 1 150  ? 235.719 162.610 207.118 1.00 186.79 ? 140  LEU A O   1 
ATOM   18027 C CB  . LEU C 1 150  ? 233.937 164.843 205.971 1.00 188.89 ? 140  LEU A CB  1 
ATOM   18028 C CG  . LEU C 1 150  ? 232.687 165.626 205.565 1.00 188.36 ? 140  LEU A CG  1 
ATOM   18029 C CD1 . LEU C 1 150  ? 232.634 166.961 206.289 1.00 185.35 ? 140  LEU A CD1 1 
ATOM   18030 C CD2 . LEU C 1 150  ? 232.650 165.833 204.062 1.00 187.61 ? 140  LEU A CD2 1 
ATOM   18031 N N   . ASP C 1 151  ? 236.080 162.467 204.894 1.00 190.10 ? 141  ASP A N   1 
ATOM   18032 C CA  . ASP C 1 151  ? 237.452 161.996 205.003 1.00 190.85 ? 141  ASP A CA  1 
ATOM   18033 C C   . ASP C 1 151  ? 238.384 162.964 204.286 1.00 190.56 ? 141  ASP A C   1 
ATOM   18034 O O   . ASP C 1 151  ? 238.026 163.553 203.261 1.00 190.21 ? 141  ASP A O   1 
ATOM   18035 C CB  . ASP C 1 151  ? 237.614 160.583 204.424 1.00 190.67 ? 141  ASP A CB  1 
ATOM   18036 C CG  . ASP C 1 151  ? 237.040 159.511 205.333 1.00 190.78 ? 141  ASP A CG  1 
ATOM   18037 O OD1 . ASP C 1 151  ? 236.527 159.857 206.417 1.00 191.28 ? 141  ASP A OD1 1 
ATOM   18038 O OD2 . ASP C 1 151  ? 237.101 158.319 204.963 1.00 189.15 ? 141  ASP A OD2 1 
ATOM   18039 N N   . VAL C 1 152  ? 239.589 163.115 204.832 1.00 190.31 ? 142  VAL A N   1 
ATOM   18040 C CA  . VAL C 1 152  ? 240.537 164.119 204.362 1.00 189.61 ? 142  VAL A CA  1 
ATOM   18041 C C   . VAL C 1 152  ? 241.678 163.460 203.595 1.00 189.82 ? 142  VAL A C   1 
ATOM   18042 O O   . VAL C 1 152  ? 242.774 164.021 203.479 1.00 188.31 ? 142  VAL A O   1 
ATOM   18043 C CB  . VAL C 1 152  ? 241.061 164.963 205.541 1.00 186.58 ? 142  VAL A CB  1 
ATOM   18044 C CG1 . VAL C 1 152  ? 239.915 165.712 206.199 1.00 184.98 ? 142  VAL A CG1 1 
ATOM   18045 C CG2 . VAL C 1 152  ? 241.745 164.076 206.576 1.00 185.89 ? 142  VAL A CG2 1 
ATOM   18046 N N   . TYR C 1 153  ? 241.415 162.289 203.026 1.00 190.22 ? 143  TYR A N   1 
ATOM   18047 C CA  . TYR C 1 153  ? 242.419 161.511 202.313 1.00 189.22 ? 143  TYR A CA  1 
ATOM   18048 C C   . TYR C 1 153  ? 241.980 161.331 200.858 1.00 188.89 ? 143  TYR A C   1 
ATOM   18049 O O   . TYR C 1 153  ? 240.993 161.919 200.406 1.00 188.51 ? 143  TYR A O   1 
ATOM   18050 C CB  . TYR C 1 153  ? 242.659 160.164 203.002 1.00 189.31 ? 143  TYR A CB  1 
ATOM   18051 C CG  . TYR C 1 153  ? 242.880 160.244 204.499 1.00 190.53 ? 143  TYR A CG  1 
ATOM   18052 C CD1 . TYR C 1 153  ? 244.154 160.440 205.021 1.00 190.32 ? 143  TYR A CD1 1 
ATOM   18053 C CD2 . TYR C 1 153  ? 241.821 160.091 205.390 1.00 189.84 ? 143  TYR A CD2 1 
ATOM   18054 C CE1 . TYR C 1 153  ? 244.364 160.507 206.388 1.00 189.52 ? 143  TYR A CE1 1 
ATOM   18055 C CE2 . TYR C 1 153  ? 242.022 160.157 206.758 1.00 189.29 ? 143  TYR A CE2 1 
ATOM   18056 C CZ  . TYR C 1 153  ? 243.295 160.363 207.249 1.00 188.97 ? 143  TYR A CZ  1 
ATOM   18057 O OH  . TYR C 1 153  ? 243.501 160.427 208.608 1.00 188.47 ? 143  TYR A OH  1 
ATOM   18058 N N   . HIS C 1 154  ? 242.728 160.511 200.124 1.00 188.65 ? 144  HIS A N   1 
ATOM   18059 C CA  . HIS C 1 154  ? 242.562 160.370 198.685 1.00 188.09 ? 144  HIS A CA  1 
ATOM   18060 C C   . HIS C 1 154  ? 241.861 159.059 198.351 1.00 187.16 ? 144  HIS A C   1 
ATOM   18061 O O   . HIS C 1 154  ? 242.164 158.015 198.938 1.00 185.52 ? 144  HIS A O   1 
ATOM   18062 C CB  . HIS C 1 154  ? 243.918 160.416 197.975 1.00 186.83 ? 144  HIS A CB  1 
ATOM   18063 C CG  . HIS C 1 154  ? 244.703 161.659 198.253 1.00 187.50 ? 144  HIS A CG  1 
ATOM   18064 N ND1 . HIS C 1 154  ? 246.081 161.679 198.282 1.00 187.11 ? 144  HIS A ND1 1 
ATOM   18065 C CD2 . HIS C 1 154  ? 244.303 162.919 198.544 1.00 187.45 ? 144  HIS A CD2 1 
ATOM   18066 C CE1 . HIS C 1 154  ? 246.496 162.902 198.559 1.00 187.36 ? 144  HIS A CE1 1 
ATOM   18067 N NE2 . HIS C 1 154  ? 245.437 163.674 198.724 1.00 187.82 ? 144  HIS A NE2 1 
ATOM   18068 N N   . LYS C 1 155  ? 240.919 159.120 197.404 1.00 187.59 ? 145  LYS A N   1 
ATOM   18069 C CA  . LYS C 1 155  ? 240.318 157.902 196.872 1.00 186.38 ? 145  LYS A CA  1 
ATOM   18070 C C   . LYS C 1 155  ? 241.251 157.173 195.917 1.00 185.89 ? 145  LYS A C   1 
ATOM   18071 O O   . LYS C 1 155  ? 241.056 155.978 195.674 1.00 183.76 ? 145  LYS A O   1 
ATOM   18072 C CB  . LYS C 1 155  ? 239.002 158.214 196.159 1.00 185.35 ? 145  LYS A CB  1 
ATOM   18073 C CG  . LYS C 1 155  ? 237.914 157.172 196.373 1.00 184.22 ? 145  LYS A CG  1 
ATOM   18074 C CD  . LYS C 1 155  ? 236.584 157.635 195.798 1.00 183.49 ? 145  LYS A CD  1 
ATOM   18075 C CE  . LYS C 1 155  ? 235.472 156.646 196.108 1.00 179.90 ? 145  LYS A CE  1 
ATOM   18076 N NZ  . LYS C 1 155  ? 234.155 157.112 195.597 1.00 176.54 ? 145  LYS A NZ  1 
ATOM   18077 N N   . ASN C 1 156  ? 242.244 157.872 195.359 1.00 187.16 ? 146  ASN A N   1 
ATOM   18078 C CA  . ASN C 1 156  ? 243.267 157.206 194.561 1.00 186.07 ? 146  ASN A CA  1 
ATOM   18079 C C   . ASN C 1 156  ? 244.129 156.290 195.419 1.00 185.87 ? 146  ASN A C   1 
ATOM   18080 O O   . ASN C 1 156  ? 244.616 155.263 194.932 1.00 184.97 ? 146  ASN A O   1 
ATOM   18081 C CB  . ASN C 1 156  ? 244.136 158.240 193.846 1.00 184.89 ? 146  ASN A CB  1 
ATOM   18082 C CG  . ASN C 1 156  ? 243.383 158.985 192.762 1.00 185.33 ? 146  ASN A CG  1 
ATOM   18083 O OD1 . ASN C 1 156  ? 242.195 158.747 192.538 1.00 186.31 ? 146  ASN A OD1 1 
ATOM   18084 N ND2 . ASN C 1 156  ? 244.073 159.890 192.077 1.00 183.84 ? 146  ASN A ND2 1 
ATOM   18085 N N   . ASN C 1 157  ? 244.330 156.645 196.689 1.00 187.11 ? 147  ASN A N   1 
ATOM   18086 C CA  . ASN C 1 157  ? 245.030 155.759 197.611 1.00 186.42 ? 147  ASN A CA  1 
ATOM   18087 C C   . ASN C 1 157  ? 244.140 154.591 198.023 1.00 184.97 ? 147  ASN A C   1 
ATOM   18088 O O   . ASN C 1 157  ? 244.483 153.424 197.804 1.00 184.08 ? 147  ASN A O   1 
ATOM   18089 C CB  . ASN C 1 157  ? 245.496 156.547 198.837 1.00 185.30 ? 147  ASN A CB  1 
ATOM   18090 C CG  . ASN C 1 157  ? 246.356 157.740 198.470 1.00 184.18 ? 147  ASN A CG  1 
ATOM   18091 O OD1 . ASN C 1 157  ? 246.606 158.001 197.294 1.00 184.41 ? 147  ASN A OD1 1 
ATOM   18092 N ND2 . ASN C 1 157  ? 246.811 158.474 199.479 1.00 182.89 ? 147  ASN A ND2 1 
ATOM   18093 N N   . LYS C 1 158  ? 242.989 154.889 198.625 1.00 185.00 ? 148  LYS A N   1 
ATOM   18094 C CA  . LYS C 1 158  ? 242.035 153.870 199.060 1.00 184.14 ? 148  LYS A CA  1 
ATOM   18095 C C   . LYS C 1 158  ? 240.675 154.207 198.463 1.00 184.09 ? 148  LYS A C   1 
ATOM   18096 O O   . LYS C 1 158  ? 240.047 155.194 198.861 1.00 184.66 ? 148  LYS A O   1 
ATOM   18097 C CB  . LYS C 1 158  ? 241.937 153.785 200.589 1.00 182.95 ? 148  LYS A CB  1 
ATOM   18098 C CG  . LYS C 1 158  ? 243.001 152.949 201.316 1.00 179.49 ? 148  LYS A CG  1 
ATOM   18099 C CD  . LYS C 1 158  ? 244.365 153.621 201.375 1.00 179.42 ? 148  LYS A CD  1 
ATOM   18100 C CE  . LYS C 1 158  ? 244.332 154.834 202.294 1.00 177.99 ? 148  LYS A CE  1 
ATOM   18101 N NZ  . LYS C 1 158  ? 245.665 155.482 202.424 1.00 174.39 ? 148  LYS A NZ  1 
ATOM   18102 N N   . SER C 1 159  ? 240.218 153.389 197.518 1.00 183.96 ? 149  SER A N   1 
ATOM   18103 C CA  . SER C 1 159  ? 238.908 153.556 196.902 1.00 183.39 ? 149  SER A CA  1 
ATOM   18104 C C   . SER C 1 159  ? 237.815 152.783 197.631 1.00 182.89 ? 149  SER A C   1 
ATOM   18105 O O   . SER C 1 159  ? 236.684 152.714 197.139 1.00 179.24 ? 149  SER A O   1 
ATOM   18106 C CB  . SER C 1 159  ? 238.958 153.128 195.432 1.00 180.05 ? 149  SER A CB  1 
ATOM   18107 O OG  . SER C 1 159  ? 239.319 151.764 195.305 1.00 175.56 ? 149  SER A OG  1 
ATOM   18108 N N   . TRP C 1 160  ? 238.130 152.199 198.784 1.00 184.26 ? 150  TRP A N   1 
ATOM   18109 C CA  . TRP C 1 160  ? 237.203 151.360 199.524 1.00 183.92 ? 150  TRP A CA  1 
ATOM   18110 C C   . TRP C 1 160  ? 236.218 152.214 200.323 1.00 184.75 ? 150  TRP A C   1 
ATOM   18111 O O   . TRP C 1 160  ? 236.404 153.419 200.515 1.00 184.17 ? 150  TRP A O   1 
ATOM   18112 C CB  . TRP C 1 160  ? 237.974 150.420 200.449 1.00 182.21 ? 150  TRP A CB  1 
ATOM   18113 C CG  . TRP C 1 160  ? 238.422 149.158 199.778 1.00 181.27 ? 150  TRP A CG  1 
ATOM   18114 C CD1 . TRP C 1 160  ? 239.619 148.943 199.157 1.00 180.73 ? 150  TRP A CD1 1 
ATOM   18115 C CD2 . TRP C 1 160  ? 237.688 147.932 199.668 1.00 180.40 ? 150  TRP A CD2 1 
ATOM   18116 N NE1 . TRP C 1 160  ? 239.673 147.663 198.662 1.00 180.04 ? 150  TRP A NE1 1 
ATOM   18117 C CE2 . TRP C 1 160  ? 238.501 147.021 198.963 1.00 179.11 ? 150  TRP A CE2 1 
ATOM   18118 C CE3 . TRP C 1 160  ? 236.423 147.517 200.095 1.00 178.45 ? 150  TRP A CE3 1 
ATOM   18119 C CZ2 . TRP C 1 160  ? 238.089 145.721 198.676 1.00 176.17 ? 150  TRP A CZ2 1 
ATOM   18120 C CZ3 . TRP C 1 160  ? 236.016 146.226 199.808 1.00 176.18 ? 150  TRP A CZ3 1 
ATOM   18121 C CH2 . TRP C 1 160  ? 236.847 145.344 199.105 1.00 174.80 ? 150  TRP A CH2 1 
ATOM   18122 N N   . MET C 1 161  ? 235.150 151.564 200.798 1.00 185.12 ? 151  MET A N   1 
ATOM   18123 C CA  . MET C 1 161  ? 234.110 152.242 201.574 1.00 186.83 ? 151  MET A CA  1 
ATOM   18124 C C   . MET C 1 161  ? 233.428 151.196 202.456 1.00 187.19 ? 151  MET A C   1 
ATOM   18125 O O   . MET C 1 161  ? 232.587 150.435 201.970 1.00 186.57 ? 151  MET A O   1 
ATOM   18126 C CB  . MET C 1 161  ? 233.112 152.938 200.662 1.00 186.30 ? 151  MET A CB  1 
ATOM   18127 C CG  . MET C 1 161  ? 232.058 153.755 201.388 1.00 187.22 ? 151  MET A CG  1 
ATOM   18128 S SD  . MET C 1 161  ? 232.689 155.178 202.291 1.00 187.69 ? 151  MET A SD  1 
ATOM   18129 C CE  . MET C 1 161  ? 231.383 155.382 203.499 1.00 188.51 ? 151  MET A CE  1 
ATOM   18130 N N   . GLU C 1 162  ? 233.794 151.167 203.739 1.00 187.83 ? 152  GLU A N   1 
ATOM   18131 C CA  . GLU C 1 162  ? 233.249 150.191 204.679 1.00 186.90 ? 152  GLU A CA  1 
ATOM   18132 C C   . GLU C 1 162  ? 232.877 150.879 205.985 1.00 188.69 ? 152  GLU A C   1 
ATOM   18133 O O   . GLU C 1 162  ? 233.756 151.396 206.682 1.00 188.37 ? 152  GLU A O   1 
ATOM   18134 C CB  . GLU C 1 162  ? 234.246 149.057 204.959 1.00 184.46 ? 152  GLU A CB  1 
ATOM   18135 C CG  . GLU C 1 162  ? 234.614 148.192 203.761 1.00 181.79 ? 152  GLU A CG  1 
ATOM   18136 C CD  . GLU C 1 162  ? 235.723 147.208 204.078 1.00 178.81 ? 152  GLU A CD  1 
ATOM   18137 O OE1 . GLU C 1 162  ? 236.318 147.314 205.171 1.00 175.10 ? 152  GLU A OE1 1 
ATOM   18138 O OE2 . GLU C 1 162  ? 236.004 146.332 203.233 1.00 178.69 ? 152  GLU A OE2 1 
ATOM   18139 N N   . SER C 1 163  ? 231.575 150.864 206.305 1.00 188.40 ? 153  SER A N   1 
ATOM   18140 C CA  . SER C 1 163  ? 231.018 151.176 207.633 1.00 188.26 ? 153  SER A CA  1 
ATOM   18141 C C   . SER C 1 163  ? 231.366 152.587 208.116 1.00 189.90 ? 153  SER A C   1 
ATOM   18142 O O   . SER C 1 163  ? 231.854 152.782 209.231 1.00 187.33 ? 153  SER A O   1 
ATOM   18143 C CB  . SER C 1 163  ? 231.438 150.130 208.674 1.00 185.94 ? 153  SER A CB  1 
ATOM   18144 O OG  . SER C 1 163  ? 232.828 150.166 208.956 1.00 183.27 ? 153  SER A OG  1 
ATOM   18145 N N   . GLU C 1 164  ? 231.106 153.579 207.268 1.00 191.18 ? 154  GLU A N   1 
ATOM   18146 C CA  . GLU C 1 164  ? 231.263 154.987 207.639 1.00 190.77 ? 154  GLU A CA  1 
ATOM   18147 C C   . GLU C 1 164  ? 230.055 155.789 207.163 1.00 188.99 ? 154  GLU A C   1 
ATOM   18148 O O   . GLU C 1 164  ? 230.183 156.863 206.575 1.00 188.16 ? 154  GLU A O   1 
ATOM   18149 C CB  . GLU C 1 164  ? 232.561 155.577 207.084 1.00 191.27 ? 154  GLU A CB  1 
ATOM   18150 C CG  . GLU C 1 164  ? 233.837 155.031 207.713 1.00 190.48 ? 154  GLU A CG  1 
ATOM   18151 C CD  . GLU C 1 164  ? 235.093 155.621 207.099 1.00 189.31 ? 154  GLU A CD  1 
ATOM   18152 O OE1 . GLU C 1 164  ? 234.980 156.339 206.084 1.00 190.59 ? 154  GLU A OE1 1 
ATOM   18153 O OE2 . GLU C 1 164  ? 236.193 155.367 207.633 1.00 185.88 ? 154  GLU A OE2 1 
ATOM   18154 N N   . SER C 1 165  ? 228.855 155.269 207.423 1.00 187.72 ? 155  SER A N   1 
ATOM   18155 C CA  . SER C 1 165  ? 227.608 155.875 206.952 1.00 184.70 ? 155  SER A CA  1 
ATOM   18156 C C   . SER C 1 165  ? 226.644 156.016 208.127 1.00 182.51 ? 155  SER A C   1 
ATOM   18157 O O   . SER C 1 165  ? 225.887 155.090 208.434 1.00 179.88 ? 155  SER A O   1 
ATOM   18158 C CB  . SER C 1 165  ? 226.998 155.046 205.826 1.00 184.74 ? 155  SER A CB  1 
ATOM   18159 O OG  . SER C 1 165  ? 226.647 153.751 206.283 1.00 182.11 ? 155  SER A OG  1 
ATOM   18160 N N   . GLY C 1 166  ? 226.673 157.174 208.782 1.00 182.25 ? 156  GLY A N   1 
ATOM   18161 C CA  . GLY C 1 166  ? 225.718 157.480 209.830 1.00 179.76 ? 156  GLY A CA  1 
ATOM   18162 C C   . GLY C 1 166  ? 225.376 158.955 209.893 1.00 178.57 ? 156  GLY A C   1 
ATOM   18163 O O   . GLY C 1 166  ? 226.264 159.799 210.044 1.00 180.03 ? 156  GLY A O   1 
ATOM   18164 N N   . VAL C 1 167  ? 224.091 159.283 209.778 1.00 177.62 ? 157  VAL A N   1 
ATOM   18165 C CA  . VAL C 1 167  ? 223.644 160.672 209.795 1.00 178.41 ? 157  VAL A CA  1 
ATOM   18166 C C   . VAL C 1 167  ? 222.669 160.820 210.959 1.00 178.87 ? 157  VAL A C   1 
ATOM   18167 O O   . VAL C 1 167  ? 222.576 161.881 211.591 1.00 177.57 ? 157  VAL A O   1 
ATOM   18168 C CB  . VAL C 1 167  ? 223.004 161.058 208.441 1.00 176.79 ? 157  VAL A CB  1 
ATOM   18169 C CG1 . VAL C 1 167  ? 222.453 162.484 208.444 1.00 175.91 ? 157  VAL A CG1 1 
ATOM   18170 C CG2 . VAL C 1 167  ? 223.996 160.877 207.297 1.00 175.88 ? 157  VAL A CG2 1 
ATOM   18171 N N   . TYR C 1 168  ? 221.995 159.726 211.298 1.00 180.25 ? 158  TYR A N   1 
ATOM   18172 C CA  . TYR C 1 168  ? 220.862 159.733 212.211 1.00 180.48 ? 158  TYR A CA  1 
ATOM   18173 C C   . TYR C 1 168  ? 221.197 158.982 213.492 1.00 180.97 ? 158  TYR A C   1 
ATOM   18174 O O   . TYR C 1 168  ? 221.895 157.962 213.464 1.00 178.09 ? 158  TYR A O   1 
ATOM   18175 C CB  . TYR C 1 168  ? 219.642 159.110 211.532 1.00 178.37 ? 158  TYR A CB  1 
ATOM   18176 C CG  . TYR C 1 168  ? 219.558 159.480 210.071 1.00 177.93 ? 158  TYR A CG  1 
ATOM   18177 C CD1 . TYR C 1 168  ? 219.167 160.756 209.684 1.00 177.93 ? 158  TYR A CD1 1 
ATOM   18178 C CD2 . TYR C 1 168  ? 219.915 158.572 209.079 1.00 174.08 ? 158  TYR A CD2 1 
ATOM   18179 C CE1 . TYR C 1 168  ? 219.102 161.110 208.349 1.00 174.96 ? 158  TYR A CE1 1 
ATOM   18180 C CE2 . TYR C 1 168  ? 219.863 158.920 207.743 1.00 172.33 ? 158  TYR A CE2 1 
ATOM   18181 C CZ  . TYR C 1 168  ? 219.453 160.190 207.384 1.00 171.49 ? 158  TYR A CZ  1 
ATOM   18182 O OH  . TYR C 1 168  ? 219.392 160.542 206.057 1.00 157.64 ? 158  TYR A OH  1 
ATOM   18183 N N   . SER C 1 169  ? 220.689 159.492 214.612 1.00 183.00 ? 159  SER A N   1 
ATOM   18184 C CA  . SER C 1 169  ? 220.966 158.948 215.934 1.00 184.45 ? 159  SER A CA  1 
ATOM   18185 C C   . SER C 1 169  ? 219.765 158.256 216.559 1.00 184.86 ? 159  SER A C   1 
ATOM   18186 O O   . SER C 1 169  ? 219.875 157.110 217.007 1.00 184.35 ? 159  SER A O   1 
ATOM   18187 C CB  . SER C 1 169  ? 221.456 160.068 216.863 1.00 186.00 ? 159  SER A CB  1 
ATOM   18188 O OG  . SER C 1 169  ? 220.473 161.081 216.989 1.00 184.21 ? 159  SER A OG  1 
ATOM   18189 N N   . SER C 1 170  ? 218.614 158.923 216.605 1.00 184.89 ? 160  SER A N   1 
ATOM   18190 C CA  . SER C 1 170  ? 217.434 158.409 217.286 1.00 183.95 ? 160  SER A CA  1 
ATOM   18191 C C   . SER C 1 170  ? 216.245 158.377 216.338 1.00 182.70 ? 160  SER A C   1 
ATOM   18192 O O   . SER C 1 170  ? 216.037 159.306 215.552 1.00 181.93 ? 160  SER A O   1 
ATOM   18193 C CB  . SER C 1 170  ? 217.092 159.261 218.513 1.00 183.21 ? 160  SER A CB  1 
ATOM   18194 O OG  . SER C 1 170  ? 216.807 160.598 218.139 1.00 181.45 ? 160  SER A OG  1 
ATOM   18195 N N   . ALA C 1 171  ? 215.468 157.299 216.420 1.00 181.15 ? 161  ALA A N   1 
ATOM   18196 C CA  . ALA C 1 171  ? 214.234 157.144 215.663 1.00 177.91 ? 161  ALA A CA  1 
ATOM   18197 C C   . ALA C 1 171  ? 213.076 156.995 216.638 1.00 180.49 ? 161  ALA A C   1 
ATOM   18198 O O   . ALA C 1 171  ? 213.139 156.175 217.560 1.00 180.56 ? 161  ALA A O   1 
ATOM   18199 C CB  . ALA C 1 171  ? 214.304 155.934 214.727 1.00 171.44 ? 161  ALA A CB  1 
ATOM   18200 N N   . ASN C 1 172  ? 212.030 157.790 216.438 1.00 181.19 ? 162  ASN A N   1 
ATOM   18201 C CA  . ASN C 1 172  ? 210.855 157.768 217.298 1.00 181.54 ? 162  ASN A CA  1 
ATOM   18202 C C   . ASN C 1 172  ? 209.864 156.723 216.779 1.00 179.83 ? 162  ASN A C   1 
ATOM   18203 O O   . ASN C 1 172  ? 210.213 155.875 215.953 1.00 177.55 ? 162  ASN A O   1 
ATOM   18204 C CB  . ASN C 1 172  ? 210.250 159.171 217.392 1.00 181.04 ? 162  ASN A CB  1 
ATOM   18205 C CG  . ASN C 1 172  ? 210.982 160.054 218.382 1.00 180.38 ? 162  ASN A CG  1 
ATOM   18206 O OD1 . ASN C 1 172  ? 211.648 159.563 219.294 1.00 180.66 ? 162  ASN A OD1 1 
ATOM   18207 N ND2 . ASN C 1 172  ? 210.860 161.366 218.210 1.00 178.22 ? 162  ASN A ND2 1 
ATOM   18208 N N   . ASN C 1 173  ? 208.624 156.769 217.270 1.00 180.62 ? 163  ASN A N   1 
ATOM   18209 C CA  . ASN C 1 173  ? 207.592 155.788 216.937 1.00 180.27 ? 163  ASN A CA  1 
ATOM   18210 C C   . ASN C 1 173  ? 207.194 155.958 215.477 1.00 178.41 ? 163  ASN A C   1 
ATOM   18211 O O   . ASN C 1 173  ? 206.402 156.838 215.131 1.00 178.42 ? 163  ASN A O   1 
ATOM   18212 C CB  . ASN C 1 173  ? 206.385 155.959 217.853 1.00 180.88 ? 163  ASN A CB  1 
ATOM   18213 C CG  . ASN C 1 173  ? 206.715 155.696 219.307 1.00 179.58 ? 163  ASN A CG  1 
ATOM   18214 O OD1 . ASN C 1 173  ? 207.664 154.979 219.621 1.00 179.74 ? 163  ASN A OD1 1 
ATOM   18215 N ND2 . ASN C 1 173  ? 205.933 156.284 220.206 1.00 176.38 ? 163  ASN A ND2 1 
ATOM   18216 N N   . CYS C 1 174  ? 207.745 155.105 214.616 1.00 176.65 ? 164  CYS A N   1 
ATOM   18217 C CA  . CYS C 1 174  ? 207.565 155.230 213.179 1.00 173.34 ? 164  CYS A CA  1 
ATOM   18218 C C   . CYS C 1 174  ? 207.523 153.838 212.565 1.00 169.69 ? 164  CYS A C   1 
ATOM   18219 O O   . CYS C 1 174  ? 208.020 152.868 213.143 1.00 169.42 ? 164  CYS A O   1 
ATOM   18220 C CB  . CYS C 1 174  ? 208.686 156.065 212.551 1.00 172.58 ? 164  CYS A CB  1 
ATOM   18221 S SG  . CYS C 1 174  ? 208.552 157.842 212.865 1.00 176.71 ? 164  CYS A SG  1 
ATOM   18222 N N   . THR C 1 175  ? 206.921 153.753 211.377 1.00 168.24 ? 165  THR A N   1 
ATOM   18223 C CA  . THR C 1 175  ? 206.681 152.478 210.704 1.00 166.05 ? 165  THR A CA  1 
ATOM   18224 C C   . THR C 1 175  ? 207.091 152.541 209.236 1.00 160.03 ? 165  THR A C   1 
ATOM   18225 O O   . THR C 1 175  ? 207.778 153.480 208.818 1.00 156.78 ? 165  THR A O   1 
ATOM   18226 C CB  . THR C 1 175  ? 205.202 152.061 210.791 1.00 164.46 ? 165  THR A CB  1 
ATOM   18227 O OG1 . THR C 1 175  ? 204.379 153.047 210.153 1.00 162.19 ? 165  THR A OG1 1 
ATOM   18228 C CG2 . THR C 1 175  ? 204.733 151.835 212.234 1.00 160.35 ? 165  THR A CG2 1 
ATOM   18229 N N   . PHE C 1 176  ? 206.673 151.526 208.470 1.00 158.12 ? 166  PHE A N   1 
ATOM   18230 C CA  . PHE C 1 176  ? 206.847 151.414 207.017 1.00 153.45 ? 166  PHE A CA  1 
ATOM   18231 C C   . PHE C 1 176  ? 208.334 151.400 206.635 1.00 149.48 ? 166  PHE A C   1 
ATOM   18232 O O   . PHE C 1 176  ? 208.904 152.363 206.123 1.00 149.62 ? 166  PHE A O   1 
ATOM   18233 C CB  . PHE C 1 176  ? 206.051 152.507 206.284 1.00 152.05 ? 166  PHE A CB  1 
ATOM   18234 C CG  . PHE C 1 176  ? 206.110 152.407 204.784 1.00 150.16 ? 166  PHE A CG  1 
ATOM   18235 C CD1 . PHE C 1 176  ? 205.392 151.423 204.120 1.00 149.74 ? 166  PHE A CD1 1 
ATOM   18236 C CD2 . PHE C 1 176  ? 206.819 153.330 204.035 1.00 151.27 ? 166  PHE A CD2 1 
ATOM   18237 C CE1 . PHE C 1 176  ? 205.430 151.328 202.742 1.00 148.57 ? 166  PHE A CE1 1 
ATOM   18238 C CE2 . PHE C 1 176  ? 206.860 153.241 202.664 1.00 149.44 ? 166  PHE A CE2 1 
ATOM   18239 C CZ  . PHE C 1 176  ? 206.163 152.242 202.014 1.00 147.26 ? 166  PHE A CZ  1 
ATOM   18240 N N   . GLU C 1 177  ? 208.969 150.285 206.988 1.00 150.09 ? 167  GLU A N   1 
ATOM   18241 C CA  . GLU C 1 177  ? 210.342 149.987 206.577 1.00 147.57 ? 167  GLU A CA  1 
ATOM   18242 C C   . GLU C 1 177  ? 210.269 149.051 205.371 1.00 144.54 ? 167  GLU A C   1 
ATOM   18243 O O   . GLU C 1 177  ? 210.283 147.828 205.508 1.00 147.03 ? 167  GLU A O   1 
ATOM   18244 C CB  . GLU C 1 177  ? 211.128 149.371 207.731 1.00 149.19 ? 167  GLU A CB  1 
ATOM   18245 C CG  . GLU C 1 177  ? 211.787 150.383 208.667 1.00 150.72 ? 167  GLU A CG  1 
ATOM   18246 C CD  . GLU C 1 177  ? 210.859 150.891 209.767 1.00 156.24 ? 167  GLU A CD  1 
ATOM   18247 O OE1 . GLU C 1 177  ? 209.641 150.617 209.719 1.00 157.13 ? 167  GLU A OE1 1 
ATOM   18248 O OE2 . GLU C 1 177  ? 211.356 151.573 210.689 1.00 155.41 ? 167  GLU A OE2 1 
ATOM   18249 N N   . TYR C 1 178  ? 210.191 149.636 204.177 1.00 141.46 ? 168  TYR A N   1 
ATOM   18250 C CA  . TYR C 1 178  ? 209.995 148.882 202.943 1.00 142.40 ? 168  TYR A CA  1 
ATOM   18251 C C   . TYR C 1 178  ? 211.354 148.437 202.407 1.00 141.20 ? 168  TYR A C   1 
ATOM   18252 O O   . TYR C 1 178  ? 212.301 149.228 202.369 1.00 143.51 ? 168  TYR A O   1 
ATOM   18253 C CB  . TYR C 1 178  ? 209.218 149.751 201.938 1.00 143.26 ? 168  TYR A CB  1 
ATOM   18254 C CG  . TYR C 1 178  ? 208.917 149.209 200.533 1.00 143.07 ? 168  TYR A CG  1 
ATOM   18255 C CD1 . TYR C 1 178  ? 209.910 149.053 199.559 1.00 142.85 ? 168  TYR A CD1 1 
ATOM   18256 C CD2 . TYR C 1 178  ? 207.613 148.869 200.185 1.00 141.81 ? 168  TYR A CD2 1 
ATOM   18257 C CE1 . TYR C 1 178  ? 209.612 148.570 198.299 1.00 143.17 ? 168  TYR A CE1 1 
ATOM   18258 C CE2 . TYR C 1 178  ? 207.308 148.385 198.925 1.00 142.44 ? 168  TYR A CE2 1 
ATOM   18259 C CZ  . TYR C 1 178  ? 208.312 148.238 197.988 1.00 143.95 ? 168  TYR A CZ  1 
ATOM   18260 O OH  . TYR C 1 178  ? 208.013 147.758 196.734 1.00 140.26 ? 168  TYR A OH  1 
ATOM   18261 N N   . VAL C 1 179  ? 211.442 147.168 201.999 1.00 140.07 ? 169  VAL A N   1 
ATOM   18262 C CA  . VAL C 1 179  ? 212.657 146.564 201.453 1.00 143.62 ? 169  VAL A CA  1 
ATOM   18263 C C   . VAL C 1 179  ? 212.273 145.750 200.219 1.00 146.51 ? 169  VAL A C   1 
ATOM   18264 O O   . VAL C 1 179  ? 211.331 144.952 200.273 1.00 150.79 ? 169  VAL A O   1 
ATOM   18265 C CB  . VAL C 1 179  ? 213.365 145.668 202.496 1.00 143.43 ? 169  VAL A CB  1 
ATOM   18266 C CG1 . VAL C 1 179  ? 214.487 144.859 201.867 1.00 144.97 ? 169  VAL A CG1 1 
ATOM   18267 C CG2 . VAL C 1 179  ? 213.924 146.491 203.655 1.00 140.91 ? 169  VAL A CG2 1 
ATOM   18268 N N   . SER C 1 180  ? 212.994 145.947 199.113 1.00 145.66 ? 170  SER A N   1 
ATOM   18269 C CA  . SER C 1 180  ? 212.754 145.177 197.892 1.00 148.40 ? 170  SER A CA  1 
ATOM   18270 C C   . SER C 1 180  ? 214.059 145.053 197.107 1.00 150.91 ? 170  SER A C   1 
ATOM   18271 O O   . SER C 1 180  ? 215.153 145.219 197.654 1.00 150.86 ? 170  SER A O   1 
ATOM   18272 C CB  . SER C 1 180  ? 211.650 145.822 197.046 1.00 147.64 ? 170  SER A CB  1 
ATOM   18273 O OG  . SER C 1 180  ? 212.077 147.063 196.515 1.00 145.51 ? 170  SER A OG  1 
ATOM   18274 N N   . GLN C 1 181  ? 213.933 144.722 195.820 1.00 153.47 ? 171  GLN A N   1 
ATOM   18275 C CA  . GLN C 1 181  ? 215.081 144.671 194.921 1.00 154.13 ? 171  GLN A CA  1 
ATOM   18276 C C   . GLN C 1 181  ? 215.569 146.087 194.605 1.00 156.56 ? 171  GLN A C   1 
ATOM   18277 O O   . GLN C 1 181  ? 214.750 147.004 194.479 1.00 156.94 ? 171  GLN A O   1 
ATOM   18278 C CB  . GLN C 1 181  ? 214.702 143.929 193.633 1.00 154.40 ? 171  GLN A CB  1 
ATOM   18279 C CG  . GLN C 1 181  ? 214.513 142.433 193.825 1.00 156.66 ? 171  GLN A CG  1 
ATOM   18280 C CD  . GLN C 1 181  ? 214.119 141.717 192.549 1.00 159.70 ? 171  GLN A CD  1 
ATOM   18281 O OE1 . GLN C 1 181  ? 213.559 142.315 191.632 1.00 161.95 ? 171  GLN A OE1 1 
ATOM   18282 N NE2 . GLN C 1 181  ? 214.414 140.423 192.485 1.00 158.77 ? 171  GLN A NE2 1 
ATOM   18283 N N   . PRO C 1 182  ? 216.886 146.299 194.461 1.00 156.67 ? 172  PRO A N   1 
ATOM   18284 C CA  . PRO C 1 182  ? 217.404 147.674 194.392 1.00 153.93 ? 172  PRO A CA  1 
ATOM   18285 C C   . PRO C 1 182  ? 217.093 148.373 193.076 1.00 154.17 ? 172  PRO A C   1 
ATOM   18286 O O   . PRO C 1 182  ? 216.976 147.747 192.019 1.00 154.64 ? 172  PRO A O   1 
ATOM   18287 C CB  . PRO C 1 182  ? 218.919 147.503 194.569 1.00 154.43 ? 172  PRO A CB  1 
ATOM   18288 C CG  . PRO C 1 182  ? 219.207 146.053 194.450 1.00 156.93 ? 172  PRO A CG  1 
ATOM   18289 C CD  . PRO C 1 182  ? 217.945 145.300 194.226 1.00 156.23 ? 172  PRO A CD  1 
ATOM   18290 N N   . PHE C 1 183  ? 216.957 149.701 193.166 1.00 151.91 ? 173  PHE A N   1 
ATOM   18291 C CA  . PHE C 1 183  ? 216.739 150.526 191.981 1.00 148.26 ? 173  PHE A CA  1 
ATOM   18292 C C   . PHE C 1 183  ? 217.956 150.533 191.068 1.00 151.24 ? 173  PHE A C   1 
ATOM   18293 O O   . PHE C 1 183  ? 217.822 150.406 189.847 1.00 149.39 ? 173  PHE A O   1 
ATOM   18294 C CB  . PHE C 1 183  ? 216.397 151.956 192.392 1.00 140.90 ? 173  PHE A CB  1 
ATOM   18295 C CG  . PHE C 1 183  ? 215.054 152.100 193.028 1.00 139.18 ? 173  PHE A CG  1 
ATOM   18296 C CD1 . PHE C 1 183  ? 213.916 152.214 192.248 1.00 133.97 ? 173  PHE A CD1 1 
ATOM   18297 C CD2 . PHE C 1 183  ? 214.923 152.111 194.405 1.00 140.48 ? 173  PHE A CD2 1 
ATOM   18298 C CE1 . PHE C 1 183  ? 212.677 152.352 192.833 1.00 129.29 ? 173  PHE A CE1 1 
ATOM   18299 C CE2 . PHE C 1 183  ? 213.687 152.241 194.998 1.00 137.59 ? 173  PHE A CE2 1 
ATOM   18300 C CZ  . PHE C 1 183  ? 212.563 152.365 194.213 1.00 130.94 ? 173  PHE A CZ  1 
ATOM   18301 N N   . LEU C 1 184  ? 219.146 150.677 191.642 1.00 154.51 ? 174  LEU A N   1 
ATOM   18302 C CA  . LEU C 1 184  ? 220.378 150.817 190.870 1.00 155.44 ? 174  LEU A CA  1 
ATOM   18303 C C   . LEU C 1 184  ? 221.006 149.444 190.681 1.00 159.20 ? 174  LEU A C   1 
ATOM   18304 O O   . LEU C 1 184  ? 221.665 148.920 191.582 1.00 162.22 ? 174  LEU A O   1 
ATOM   18305 C CB  . LEU C 1 184  ? 221.340 151.770 191.569 1.00 154.89 ? 174  LEU A CB  1 
ATOM   18306 C CG  . LEU C 1 184  ? 220.807 153.157 191.917 1.00 150.68 ? 174  LEU A CG  1 
ATOM   18307 C CD1 . LEU C 1 184  ? 221.820 153.943 192.723 1.00 153.32 ? 174  LEU A CD1 1 
ATOM   18308 C CD2 . LEU C 1 184  ? 220.474 153.902 190.650 1.00 145.27 ? 174  LEU A CD2 1 
ATOM   18309 N N   . MET C 1 185  ? 220.800 148.854 189.507 1.00 160.35 ? 175  MET A N   1 
ATOM   18310 C CA  . MET C 1 185  ? 221.589 147.698 189.114 1.00 164.05 ? 175  MET A CA  1 
ATOM   18311 C C   . MET C 1 185  ? 222.958 148.171 188.643 1.00 167.06 ? 175  MET A C   1 
ATOM   18312 O O   . MET C 1 185  ? 223.101 149.270 188.096 1.00 164.09 ? 175  MET A O   1 
ATOM   18313 C CB  . MET C 1 185  ? 220.874 146.878 188.033 1.00 164.31 ? 175  MET A CB  1 
ATOM   18314 C CG  . MET C 1 185  ? 220.820 147.494 186.643 1.00 162.33 ? 175  MET A CG  1 
ATOM   18315 S SD  . MET C 1 185  ? 219.752 148.941 186.574 1.00 155.50 ? 175  MET A SD  1 
ATOM   18316 C CE  . MET C 1 185  ? 218.143 148.186 186.803 1.00 148.43 ? 175  MET A CE  1 
ATOM   18317 N N   . ASP C 1 186  ? 223.978 147.361 188.912 1.00 169.70 ? 176  ASP A N   1 
ATOM   18318 C CA  . ASP C 1 186  ? 225.363 147.764 188.676 1.00 169.96 ? 176  ASP A CA  1 
ATOM   18319 C C   . ASP C 1 186  ? 225.801 147.249 187.313 1.00 169.38 ? 176  ASP A C   1 
ATOM   18320 O O   . ASP C 1 186  ? 226.374 146.166 187.185 1.00 168.93 ? 176  ASP A O   1 
ATOM   18321 C CB  . ASP C 1 186  ? 226.263 147.256 189.795 1.00 169.69 ? 176  ASP A CB  1 
ATOM   18322 C CG  . ASP C 1 186  ? 225.991 147.948 191.118 1.00 168.43 ? 176  ASP A CG  1 
ATOM   18323 O OD1 . ASP C 1 186  ? 225.307 148.993 191.115 1.00 166.90 ? 176  ASP A OD1 1 
ATOM   18324 O OD2 . ASP C 1 186  ? 226.461 147.448 192.161 1.00 167.57 ? 176  ASP A OD2 1 
ATOM   18325 N N   . LEU C 1 187  ? 225.529 148.040 186.279 1.00 170.56 ? 177  LEU A N   1 
ATOM   18326 C CA  . LEU C 1 187  ? 225.988 147.724 184.933 1.00 170.73 ? 177  LEU A CA  1 
ATOM   18327 C C   . LEU C 1 187  ? 227.415 148.233 184.768 1.00 172.58 ? 177  LEU A C   1 
ATOM   18328 O O   . LEU C 1 187  ? 227.668 149.437 184.883 1.00 172.54 ? 177  LEU A O   1 
ATOM   18329 C CB  . LEU C 1 187  ? 225.061 148.346 183.891 1.00 168.27 ? 177  LEU A CB  1 
ATOM   18330 C CG  . LEU C 1 187  ? 223.637 147.786 183.837 1.00 164.29 ? 177  LEU A CG  1 
ATOM   18331 C CD1 . LEU C 1 187  ? 222.750 148.643 182.944 1.00 159.23 ? 177  LEU A CD1 1 
ATOM   18332 C CD2 . LEU C 1 187  ? 223.645 146.340 183.366 1.00 162.69 ? 177  LEU A CD2 1 
ATOM   18333 N N   . GLU C 1 188  ? 228.344 147.317 184.503 1.00 173.46 ? 178  GLU A N   1 
ATOM   18334 C CA  . GLU C 1 188  ? 229.757 147.670 184.472 1.00 175.48 ? 178  GLU A CA  1 
ATOM   18335 C C   . GLU C 1 188  ? 230.098 148.427 183.194 1.00 178.08 ? 178  GLU A C   1 
ATOM   18336 O O   . GLU C 1 188  ? 229.811 147.963 182.086 1.00 179.07 ? 178  GLU A O   1 
ATOM   18337 C CB  . GLU C 1 188  ? 230.617 146.412 184.584 1.00 174.65 ? 178  GLU A CB  1 
ATOM   18338 C CG  . GLU C 1 188  ? 230.482 145.683 185.910 1.00 172.84 ? 178  GLU A CG  1 
ATOM   18339 C CD  . GLU C 1 188  ? 231.180 144.337 185.907 1.00 171.14 ? 178  GLU A CD  1 
ATOM   18340 O OE1 . GLU C 1 188  ? 231.610 143.892 184.823 1.00 172.94 ? 178  GLU A OE1 1 
ATOM   18341 O OE2 . GLU C 1 188  ? 231.298 143.725 186.990 1.00 166.65 ? 178  GLU A OE2 1 
ATOM   18342 N N   . GLY C 1 189  ? 230.716 149.595 183.352 1.00 177.70 ? 179  GLY A N   1 
ATOM   18343 C CA  . GLY C 1 189  ? 231.183 150.362 182.216 1.00 177.99 ? 179  GLY A CA  1 
ATOM   18344 C C   . GLY C 1 189  ? 232.632 150.053 181.904 1.00 182.03 ? 179  GLY A C   1 
ATOM   18345 O O   . GLY C 1 189  ? 233.510 150.246 182.749 1.00 181.34 ? 179  GLY A O   1 
ATOM   18346 N N   . LYS C 1 190  ? 232.895 149.570 180.693 1.00 185.46 ? 180  LYS A N   1 
ATOM   18347 C CA  . LYS C 1 190  ? 234.223 149.126 180.302 1.00 187.59 ? 180  LYS A CA  1 
ATOM   18348 C C   . LYS C 1 190  ? 234.648 149.829 179.022 1.00 191.17 ? 180  LYS A C   1 
ATOM   18349 O O   . LYS C 1 190  ? 233.844 150.475 178.342 1.00 190.03 ? 180  LYS A O   1 
ATOM   18350 C CB  . LYS C 1 190  ? 234.270 147.603 180.113 1.00 184.21 ? 180  LYS A CB  1 
ATOM   18351 C CG  . LYS C 1 190  ? 234.132 146.815 181.405 1.00 180.79 ? 180  LYS A CG  1 
ATOM   18352 C CD  . LYS C 1 190  ? 234.066 145.323 181.136 1.00 176.40 ? 180  LYS A CD  1 
ATOM   18353 C CE  . LYS C 1 190  ? 233.910 144.540 182.426 1.00 175.13 ? 180  LYS A CE  1 
ATOM   18354 N NZ  . LYS C 1 190  ? 233.771 143.081 182.173 1.00 175.83 ? 180  LYS A NZ  1 
ATOM   18355 N N   . GLN C 1 191  ? 235.950 149.729 178.736 1.00 192.73 ? 181  GLN A N   1 
ATOM   18356 C CA  . GLN C 1 191  ? 236.652 150.170 177.528 1.00 194.37 ? 181  GLN A CA  1 
ATOM   18357 C C   . GLN C 1 191  ? 236.678 151.685 177.344 1.00 194.63 ? 181  GLN A C   1 
ATOM   18358 O O   . GLN C 1 191  ? 237.176 152.154 176.313 1.00 194.99 ? 181  GLN A O   1 
ATOM   18359 C CB  . GLN C 1 191  ? 236.079 149.529 176.253 1.00 195.04 ? 181  GLN A CB  1 
ATOM   18360 C CG  . GLN C 1 191  ? 236.160 148.013 176.231 1.00 194.39 ? 181  GLN A CG  1 
ATOM   18361 C CD  . GLN C 1 191  ? 235.376 147.405 175.084 1.00 195.13 ? 181  GLN A CD  1 
ATOM   18362 O OE1 . GLN C 1 191  ? 234.409 147.991 174.598 1.00 194.89 ? 181  GLN A OE1 1 
ATOM   18363 N NE2 . GLN C 1 191  ? 235.789 146.222 174.646 1.00 194.83 ? 181  GLN A NE2 1 
ATOM   18364 N N   . GLY C 1 192  ? 236.172 152.464 178.292 1.00 193.25 ? 182  GLY A N   1 
ATOM   18365 C CA  . GLY C 1 192  ? 236.172 153.907 178.184 1.00 192.48 ? 182  GLY A CA  1 
ATOM   18366 C C   . GLY C 1 192  ? 235.067 154.432 177.283 1.00 192.42 ? 182  GLY A C   1 
ATOM   18367 O O   . GLY C 1 192  ? 234.575 153.752 176.383 1.00 192.10 ? 182  GLY A O   1 
ATOM   18368 N N   . ASN C 1 193  ? 234.673 155.684 177.560 1.00 191.60 ? 183  ASN A N   1 
ATOM   18369 C CA  . ASN C 1 193  ? 233.679 156.453 176.793 1.00 190.07 ? 183  ASN A CA  1 
ATOM   18370 C C   . ASN C 1 193  ? 232.312 155.770 176.744 1.00 189.26 ? 183  ASN A C   1 
ATOM   18371 O O   . ASN C 1 193  ? 231.567 155.919 175.772 1.00 188.60 ? 183  ASN A O   1 
ATOM   18372 C CB  . ASN C 1 193  ? 234.173 156.761 175.373 1.00 189.40 ? 183  ASN A CB  1 
ATOM   18373 C CG  . ASN C 1 193  ? 235.252 157.825 175.348 1.00 188.10 ? 183  ASN A CG  1 
ATOM   18374 O OD1 . ASN C 1 193  ? 235.366 158.632 176.270 1.00 188.30 ? 183  ASN A OD1 1 
ATOM   18375 N ND2 . ASN C 1 193  ? 236.053 157.830 174.289 1.00 185.88 ? 183  ASN A ND2 1 
ATOM   18376 N N   . PHE C 1 194  ? 231.967 155.016 177.792 1.00 187.76 ? 184  PHE A N   1 
ATOM   18377 C CA  . PHE C 1 194  ? 230.659 154.364 177.908 1.00 184.51 ? 184  PHE A CA  1 
ATOM   18378 C C   . PHE C 1 194  ? 230.255 154.420 179.381 1.00 179.58 ? 184  PHE A C   1 
ATOM   18379 O O   . PHE C 1 194  ? 230.620 153.543 180.168 1.00 179.11 ? 184  PHE A O   1 
ATOM   18380 C CB  . PHE C 1 194  ? 230.692 152.931 177.387 1.00 186.08 ? 184  PHE A CB  1 
ATOM   18381 C CG  . PHE C 1 194  ? 230.753 152.827 175.888 1.00 188.22 ? 184  PHE A CG  1 
ATOM   18382 C CD1 . PHE C 1 194  ? 229.641 153.118 175.114 1.00 186.00 ? 184  PHE A CD1 1 
ATOM   18383 C CD2 . PHE C 1 194  ? 231.917 152.422 175.253 1.00 188.83 ? 184  PHE A CD2 1 
ATOM   18384 C CE1 . PHE C 1 194  ? 229.691 153.020 173.734 1.00 185.80 ? 184  PHE A CE1 1 
ATOM   18385 C CE2 . PHE C 1 194  ? 231.977 152.322 173.873 1.00 188.64 ? 184  PHE A CE2 1 
ATOM   18386 C CZ  . PHE C 1 194  ? 230.861 152.621 173.113 1.00 188.21 ? 184  PHE A CZ  1 
ATOM   18387 N N   . LYS C 1 195  ? 229.499 155.451 179.744 1.00 174.69 ? 185  LYS A N   1 
ATOM   18388 C CA  . LYS C 1 195  ? 229.038 155.649 181.110 1.00 171.52 ? 185  LYS A CA  1 
ATOM   18389 C C   . LYS C 1 195  ? 227.540 155.396 181.196 1.00 167.55 ? 185  LYS A C   1 
ATOM   18390 O O   . LYS C 1 195  ? 226.794 155.699 180.259 1.00 163.50 ? 185  LYS A O   1 
ATOM   18391 C CB  . LYS C 1 195  ? 229.360 157.062 181.605 1.00 168.49 ? 185  LYS A CB  1 
ATOM   18392 C CG  . LYS C 1 195  ? 230.843 157.335 181.788 1.00 168.52 ? 185  LYS A CG  1 
ATOM   18393 C CD  . LYS C 1 195  ? 231.068 158.659 182.496 1.00 164.35 ? 185  LYS A CD  1 
ATOM   18394 C CE  . LYS C 1 195  ? 232.546 158.924 182.722 1.00 160.95 ? 185  LYS A CE  1 
ATOM   18395 N NZ  . LYS C 1 195  ? 232.768 160.202 183.453 1.00 157.47 ? 185  LYS A NZ  1 
ATOM   18396 N N   . ASN C 1 196  ? 227.107 154.840 182.324 1.00 167.63 ? 186  ASN A N   1 
ATOM   18397 C CA  . ASN C 1 196  ? 225.709 154.482 182.510 1.00 161.06 ? 186  ASN A CA  1 
ATOM   18398 C C   . ASN C 1 196  ? 224.850 155.716 182.756 1.00 156.63 ? 186  ASN A C   1 
ATOM   18399 O O   . ASN C 1 196  ? 225.244 156.636 183.477 1.00 157.61 ? 186  ASN A O   1 
ATOM   18400 C CB  . ASN C 1 196  ? 225.562 153.504 183.675 1.00 160.37 ? 186  ASN A CB  1 
ATOM   18401 C CG  . ASN C 1 196  ? 226.547 152.356 183.600 1.00 166.23 ? 186  ASN A CG  1 
ATOM   18402 O OD1 . ASN C 1 196  ? 226.858 151.859 182.518 1.00 169.40 ? 186  ASN A OD1 1 
ATOM   18403 N ND2 . ASN C 1 196  ? 227.042 151.924 184.755 1.00 166.09 ? 186  ASN A ND2 1 
ATOM   18404 N N   . LEU C 1 197  ? 223.668 155.722 182.148 1.00 149.08 ? 187  LEU A N   1 
ATOM   18405 C CA  . LEU C 1 197  ? 222.685 156.790 182.290 1.00 141.92 ? 187  LEU A CA  1 
ATOM   18406 C C   . LEU C 1 197  ? 221.502 156.288 183.106 1.00 134.19 ? 187  LEU A C   1 
ATOM   18407 O O   . LEU C 1 197  ? 220.824 155.333 182.705 1.00 132.83 ? 187  LEU A O   1 
ATOM   18408 C CB  . LEU C 1 197  ? 222.223 157.290 180.921 1.00 140.31 ? 187  LEU A CB  1 
ATOM   18409 C CG  . LEU C 1 197  ? 221.192 158.424 180.887 1.00 131.72 ? 187  LEU A CG  1 
ATOM   18410 C CD1 . LEU C 1 197  ? 221.713 159.683 181.532 1.00 129.31 ? 187  LEU A CD1 1 
ATOM   18411 C CD2 . LEU C 1 197  ? 220.790 158.714 179.453 1.00 128.08 ? 187  LEU A CD2 1 
ATOM   18412 N N   . ARG C 1 198  ? 221.258 156.937 184.241 1.00 128.33 ? 188  ARG A N   1 
ATOM   18413 C CA  . ARG C 1 198  ? 220.110 156.654 185.093 1.00 122.86 ? 188  ARG A CA  1 
ATOM   18414 C C   . ARG C 1 198  ? 219.143 157.826 185.029 1.00 116.48 ? 188  ARG A C   1 
ATOM   18415 O O   . ARG C 1 198  ? 219.550 158.975 185.234 1.00 119.50 ? 188  ARG A O   1 
ATOM   18416 C CB  . ARG C 1 198  ? 220.535 156.411 186.544 1.00 128.05 ? 188  ARG A CB  1 
ATOM   18417 C CG  . ARG C 1 198  ? 221.116 155.035 186.846 1.00 134.99 ? 188  ARG A CG  1 
ATOM   18418 C CD  . ARG C 1 198  ? 222.595 154.908 186.534 1.00 141.53 ? 188  ARG A CD  1 
ATOM   18419 N NE  . ARG C 1 198  ? 223.144 153.668 187.069 1.00 145.62 ? 188  ARG A NE  1 
ATOM   18420 C CZ  . ARG C 1 198  ? 223.216 152.528 186.395 1.00 150.33 ? 188  ARG A CZ  1 
ATOM   18421 N NH1 . ARG C 1 198  ? 222.731 152.417 185.169 1.00 147.65 ? 188  ARG A NH1 1 
ATOM   18422 N NH2 . ARG C 1 198  ? 223.776 151.469 186.972 1.00 156.46 ? 188  ARG A NH2 1 
ATOM   18423 N N   . GLU C 1 199  ? 217.869 157.539 184.753 1.00 107.74 ? 189  GLU A N   1 
ATOM   18424 C CA  . GLU C 1 199  ? 216.847 158.572 184.657 1.00 99.70  ? 189  GLU A CA  1 
ATOM   18425 C C   . GLU C 1 199  ? 215.678 158.214 185.560 1.00 94.85  ? 189  GLU A C   1 
ATOM   18426 O O   . GLU C 1 199  ? 215.154 157.097 185.487 1.00 99.13  ? 189  GLU A O   1 
ATOM   18427 C CB  . GLU C 1 199  ? 216.378 158.741 183.210 1.00 101.72 ? 189  GLU A CB  1 
ATOM   18428 C CG  . GLU C 1 199  ? 217.451 159.296 182.293 1.00 106.92 ? 189  GLU A CG  1 
ATOM   18429 C CD  . GLU C 1 199  ? 216.989 159.444 180.863 1.00 107.03 ? 189  GLU A CD  1 
ATOM   18430 O OE1 . GLU C 1 199  ? 215.869 159.001 180.541 1.00 104.97 ? 189  GLU A OE1 1 
ATOM   18431 O OE2 . GLU C 1 199  ? 217.751 160.011 180.059 1.00 108.84 ? 189  GLU A OE2 1 
ATOM   18432 N N   . PHE C 1 200  ? 215.266 159.167 186.396 1.00 89.24  ? 190  PHE A N   1 
ATOM   18433 C CA  . PHE C 1 200  ? 214.241 158.976 187.409 1.00 88.12  ? 190  PHE A CA  1 
ATOM   18434 C C   . PHE C 1 200  ? 213.259 160.135 187.374 1.00 82.34  ? 190  PHE A C   1 
ATOM   18435 O O   . PHE C 1 200  ? 213.646 161.280 187.140 1.00 86.27  ? 190  PHE A O   1 
ATOM   18436 C CB  . PHE C 1 200  ? 214.849 158.897 188.813 1.00 93.64  ? 190  PHE A CB  1 
ATOM   18437 C CG  . PHE C 1 200  ? 215.936 157.879 188.953 1.00 99.14  ? 190  PHE A CG  1 
ATOM   18438 C CD1 . PHE C 1 200  ? 215.721 156.560 188.589 1.00 102.30 ? 190  PHE A CD1 1 
ATOM   18439 C CD2 . PHE C 1 200  ? 217.183 158.246 189.432 1.00 101.61 ? 190  PHE A CD2 1 
ATOM   18440 C CE1 . PHE C 1 200  ? 216.723 155.625 188.715 1.00 108.17 ? 190  PHE A CE1 1 
ATOM   18441 C CE2 . PHE C 1 200  ? 218.191 157.314 189.556 1.00 109.19 ? 190  PHE A CE2 1 
ATOM   18442 C CZ  . PHE C 1 200  ? 217.959 156.002 189.195 1.00 113.82 ? 190  PHE A CZ  1 
ATOM   18443 N N   . VAL C 1 201  ? 211.989 159.825 187.601 1.00 80.43  ? 191  VAL A N   1 
ATOM   18444 C CA  . VAL C 1 201  ? 210.956 160.811 187.897 1.00 81.48  ? 191  VAL A CA  1 
ATOM   18445 C C   . VAL C 1 201  ? 210.361 160.451 189.247 1.00 81.55  ? 191  VAL A C   1 
ATOM   18446 O O   . VAL C 1 201  ? 209.955 159.304 189.464 1.00 88.54  ? 191  VAL A O   1 
ATOM   18447 C CB  . VAL C 1 201  ? 209.854 160.858 186.819 1.00 77.96  ? 191  VAL A CB  1 
ATOM   18448 C CG1 . VAL C 1 201  ? 208.944 162.043 187.058 1.00 72.30  ? 191  VAL A CG1 1 
ATOM   18449 C CG2 . VAL C 1 201  ? 210.449 160.962 185.436 1.00 72.71  ? 191  VAL A CG2 1 
ATOM   18450 N N   . PHE C 1 202  ? 210.321 161.418 190.153 1.00 78.46  ? 192  PHE A N   1 
ATOM   18451 C CA  . PHE C 1 202  ? 209.709 161.239 191.462 1.00 86.91  ? 192  PHE A CA  1 
ATOM   18452 C C   . PHE C 1 202  ? 208.481 162.132 191.540 1.00 89.89  ? 192  PHE A C   1 
ATOM   18453 O O   . PHE C 1 202  ? 208.582 163.346 191.323 1.00 94.24  ? 192  PHE A O   1 
ATOM   18454 C CB  . PHE C 1 202  ? 210.694 161.575 192.582 1.00 90.49  ? 192  PHE A CB  1 
ATOM   18455 C CG  . PHE C 1 202  ? 211.991 160.824 192.495 1.00 92.05  ? 192  PHE A CG  1 
ATOM   18456 C CD1 . PHE C 1 202  ? 212.059 159.492 192.870 1.00 93.64  ? 192  PHE A CD1 1 
ATOM   18457 C CD2 . PHE C 1 202  ? 213.142 161.448 192.042 1.00 91.86  ? 192  PHE A CD2 1 
ATOM   18458 C CE1 . PHE C 1 202  ? 213.249 158.795 192.793 1.00 92.80  ? 192  PHE A CE1 1 
ATOM   18459 C CE2 . PHE C 1 202  ? 214.336 160.755 191.961 1.00 92.39  ? 192  PHE A CE2 1 
ATOM   18460 C CZ  . PHE C 1 202  ? 214.388 159.428 192.339 1.00 91.09  ? 192  PHE A CZ  1 
ATOM   18461 N N   . LYS C 1 203  ? 207.327 161.538 191.843 1.00 92.81  ? 193  LYS A N   1 
ATOM   18462 C CA  . LYS C 1 203  ? 206.122 162.333 192.041 1.00 99.69  ? 193  LYS A CA  1 
ATOM   18463 C C   . LYS C 1 203  ? 205.462 162.000 193.369 1.00 108.95 ? 193  LYS A C   1 
ATOM   18464 O O   . LYS C 1 203  ? 205.486 160.856 193.827 1.00 111.03 ? 193  LYS A O   1 
ATOM   18465 C CB  . LYS C 1 203  ? 205.084 162.147 190.926 1.00 103.41 ? 193  LYS A CB  1 
ATOM   18466 C CG  . LYS C 1 203  ? 205.488 162.672 189.566 1.00 96.59  ? 193  LYS A CG  1 
ATOM   18467 C CD  . LYS C 1 203  ? 204.302 162.618 188.619 1.00 91.93  ? 193  LYS A CD  1 
ATOM   18468 C CE  . LYS C 1 203  ? 203.978 161.204 188.191 1.00 82.72  ? 193  LYS A CE  1 
ATOM   18469 N NZ  . LYS C 1 203  ? 202.881 161.176 187.183 1.00 76.55  ? 193  LYS A NZ  1 
ATOM   18470 N N   . ASN C 1 204  ? 204.856 163.023 193.969 1.00 112.17 ? 194  ASN A N   1 
ATOM   18471 C CA  . ASN C 1 204  ? 204.043 162.913 195.179 1.00 118.69 ? 194  ASN A CA  1 
ATOM   18472 C C   . ASN C 1 204  ? 202.637 163.380 194.825 1.00 123.48 ? 194  ASN A C   1 
ATOM   18473 O O   . ASN C 1 204  ? 202.341 164.577 194.873 1.00 124.82 ? 194  ASN A O   1 
ATOM   18474 C CB  . ASN C 1 204  ? 204.626 163.740 196.321 1.00 119.18 ? 194  ASN A CB  1 
ATOM   18475 C CG  . ASN C 1 204  ? 205.373 162.901 197.328 1.00 118.13 ? 194  ASN A CG  1 
ATOM   18476 O OD1 . ASN C 1 204  ? 204.928 161.816 197.701 1.00 118.84 ? 194  ASN A OD1 1 
ATOM   18477 N ND2 . ASN C 1 204  ? 206.520 163.394 197.773 1.00 120.64 ? 194  ASN A ND2 1 
ATOM   18478 N N   . ILE C 1 205  ? 201.767 162.438 194.474 1.00 127.65 ? 195  ILE A N   1 
ATOM   18479 C CA  . ILE C 1 205  ? 200.385 162.734 194.121 1.00 132.48 ? 195  ILE A CA  1 
ATOM   18480 C C   . ILE C 1 205  ? 199.484 162.012 195.112 1.00 134.86 ? 195  ILE A C   1 
ATOM   18481 O O   . ILE C 1 205  ? 199.665 160.812 195.357 1.00 134.82 ? 195  ILE A O   1 
ATOM   18482 C CB  . ILE C 1 205  ? 200.076 162.326 192.667 1.00 133.20 ? 195  ILE A CB  1 
ATOM   18483 C CG1 . ILE C 1 205  ? 200.814 163.252 191.698 1.00 129.65 ? 195  ILE A CG1 1 
ATOM   18484 C CG2 . ILE C 1 205  ? 198.579 162.360 192.386 1.00 131.68 ? 195  ILE A CG2 1 
ATOM   18485 C CD1 . ILE C 1 205  ? 200.796 162.781 190.262 1.00 119.73 ? 195  ILE A CD1 1 
ATOM   18486 N N   . ASP C 1 206  ? 198.548 162.766 195.711 1.00 137.65 ? 196  ASP A N   1 
ATOM   18487 C CA  . ASP C 1 206  ? 197.556 162.275 196.677 1.00 140.91 ? 196  ASP A CA  1 
ATOM   18488 C C   . ASP C 1 206  ? 198.204 161.622 197.895 1.00 140.37 ? 196  ASP A C   1 
ATOM   18489 O O   . ASP C 1 206  ? 197.659 160.669 198.460 1.00 139.52 ? 196  ASP A O   1 
ATOM   18490 C CB  . ASP C 1 206  ? 196.559 161.311 196.021 1.00 142.56 ? 196  ASP A CB  1 
ATOM   18491 C CG  . ASP C 1 206  ? 195.556 162.023 195.139 1.00 141.08 ? 196  ASP A CG  1 
ATOM   18492 O OD1 . ASP C 1 206  ? 195.445 163.262 195.246 1.00 138.91 ? 196  ASP A OD1 1 
ATOM   18493 O OD2 . ASP C 1 206  ? 194.879 161.344 194.339 1.00 140.49 ? 196  ASP A OD2 1 
ATOM   18494 N N   . GLY C 1 207  ? 199.356 162.146 198.317 1.00 138.48 ? 197  GLY A N   1 
ATOM   18495 C CA  . GLY C 1 207  ? 200.141 161.534 199.371 1.00 140.06 ? 197  GLY A CA  1 
ATOM   18496 C C   . GLY C 1 207  ? 200.636 160.163 198.964 1.00 138.77 ? 197  GLY A C   1 
ATOM   18497 O O   . GLY C 1 207  ? 200.515 159.194 199.719 1.00 139.29 ? 197  GLY A O   1 
ATOM   18498 N N   . TYR C 1 208  ? 201.181 160.067 197.755 1.00 135.33 ? 198  TYR A N   1 
ATOM   18499 C CA  . TYR C 1 208  ? 201.389 158.768 197.126 1.00 132.48 ? 198  TYR A CA  1 
ATOM   18500 C C   . TYR C 1 208  ? 202.556 158.933 196.160 1.00 127.28 ? 198  TYR A C   1 
ATOM   18501 O O   . TYR C 1 208  ? 202.457 159.698 195.194 1.00 125.76 ? 198  TYR A O   1 
ATOM   18502 C CB  . TYR C 1 208  ? 200.089 158.338 196.447 1.00 132.17 ? 198  TYR A CB  1 
ATOM   18503 C CG  . TYR C 1 208  ? 200.028 156.979 195.806 1.00 130.28 ? 198  TYR A CG  1 
ATOM   18504 C CD1 . TYR C 1 208  ? 199.942 155.832 196.584 1.00 130.43 ? 198  TYR A CD1 1 
ATOM   18505 C CD2 . TYR C 1 208  ? 199.916 156.849 194.432 1.00 130.51 ? 198  TYR A CD2 1 
ATOM   18506 C CE1 . TYR C 1 208  ? 199.841 154.583 196.005 1.00 131.56 ? 198  TYR A CE1 1 
ATOM   18507 C CE2 . TYR C 1 208  ? 199.800 155.611 193.843 1.00 128.06 ? 198  TYR A CE2 1 
ATOM   18508 C CZ  . TYR C 1 208  ? 199.768 154.480 194.633 1.00 131.88 ? 198  TYR A CZ  1 
ATOM   18509 O OH  . TYR C 1 208  ? 199.662 153.238 194.050 1.00 133.86 ? 198  TYR A OH  1 
ATOM   18510 N N   . PHE C 1 209  ? 203.671 158.263 196.454 1.00 122.98 ? 199  PHE A N   1 
ATOM   18511 C CA  . PHE C 1 209  ? 204.978 158.582 195.888 1.00 118.10 ? 199  PHE A CA  1 
ATOM   18512 C C   . PHE C 1 209  ? 205.339 157.533 194.843 1.00 115.68 ? 199  PHE A C   1 
ATOM   18513 O O   . PHE C 1 209  ? 205.508 156.357 195.172 1.00 119.02 ? 199  PHE A O   1 
ATOM   18514 C CB  . PHE C 1 209  ? 206.024 158.645 197.009 1.00 116.25 ? 199  PHE A CB  1 
ATOM   18515 C CG  . PHE C 1 209  ? 207.385 159.157 196.586 1.00 111.79 ? 199  PHE A CG  1 
ATOM   18516 C CD1 . PHE C 1 209  ? 208.350 158.307 196.066 1.00 106.77 ? 199  PHE A CD1 1 
ATOM   18517 C CD2 . PHE C 1 209  ? 207.701 160.497 196.734 1.00 110.37 ? 199  PHE A CD2 1 
ATOM   18518 C CE1 . PHE C 1 209  ? 209.594 158.789 195.693 1.00 100.94 ? 199  PHE A CE1 1 
ATOM   18519 C CE2 . PHE C 1 209  ? 208.939 160.984 196.361 1.00 106.71 ? 199  PHE A CE2 1 
ATOM   18520 C CZ  . PHE C 1 209  ? 209.885 160.128 195.841 1.00 103.03 ? 199  PHE A CZ  1 
ATOM   18521 N N   . LYS C 1 210  ? 205.490 157.965 193.596 1.00 108.28 ? 200  LYS A N   1 
ATOM   18522 C CA  . LYS C 1 210  ? 205.799 157.070 192.489 1.00 104.37 ? 200  LYS A CA  1 
ATOM   18523 C C   . LYS C 1 210  ? 207.193 157.353 191.948 1.00 96.09  ? 200  LYS A C   1 
ATOM   18524 O O   . LYS C 1 210  ? 207.589 158.521 191.812 1.00 97.70  ? 200  LYS A O   1 
ATOM   18525 C CB  . LYS C 1 210  ? 204.775 157.214 191.362 1.00 104.80 ? 200  LYS A CB  1 
ATOM   18526 C CG  . LYS C 1 210  ? 203.403 157.669 191.818 1.00 110.24 ? 200  LYS A CG  1 
ATOM   18527 C CD  . LYS C 1 210  ? 202.441 157.754 190.647 1.00 108.16 ? 200  LYS A CD  1 
ATOM   18528 C CE  . LYS C 1 210  ? 201.012 157.910 191.126 1.00 115.79 ? 200  LYS A CE  1 
ATOM   18529 N NZ  . LYS C 1 210  ? 200.888 159.038 192.087 1.00 121.18 ? 200  LYS A NZ  1 
ATOM   18530 N N   . ILE C 1 211  ? 207.927 156.280 191.627 1.00 94.37  ? 201  ILE A N   1 
ATOM   18531 C CA  . ILE C 1 211  ? 209.246 156.367 191.010 1.00 92.09  ? 201  ILE A CA  1 
ATOM   18532 C C   . ILE C 1 211  ? 209.127 155.790 189.608 1.00 89.57  ? 201  ILE A C   1 
ATOM   18533 O O   . ILE C 1 211  ? 208.687 154.646 189.438 1.00 97.03  ? 201  ILE A O   1 
ATOM   18534 C CB  . ILE C 1 211  ? 210.328 155.604 191.802 1.00 98.42  ? 201  ILE A CB  1 
ATOM   18535 C CG1 . ILE C 1 211  ? 210.537 156.140 193.226 1.00 99.50  ? 201  ILE A CG1 1 
ATOM   18536 C CG2 . ILE C 1 211  ? 211.652 155.604 191.048 1.00 93.13  ? 201  ILE A CG2 1 
ATOM   18537 C CD1 . ILE C 1 211  ? 209.677 155.479 194.297 1.00 103.39 ? 201  ILE A CD1 1 
ATOM   18538 N N   . TYR C 1 212  ? 209.519 156.570 188.608 1.00 83.12  ? 202  TYR A N   1 
ATOM   18539 C CA  . TYR C 1 212  ? 209.634 156.098 187.234 1.00 82.27  ? 202  TYR A CA  1 
ATOM   18540 C C   . TYR C 1 212  ? 211.114 156.037 186.895 1.00 83.59  ? 202  TYR A C   1 
ATOM   18541 O O   . TYR C 1 212  ? 211.817 157.040 187.020 1.00 91.18  ? 202  TYR A O   1 
ATOM   18542 C CB  . TYR C 1 212  ? 208.892 157.018 186.266 1.00 79.48  ? 202  TYR A CB  1 
ATOM   18543 C CG  . TYR C 1 212  ? 207.398 157.076 186.483 1.00 74.86  ? 202  TYR A CG  1 
ATOM   18544 C CD1 . TYR C 1 212  ? 206.841 157.957 187.402 1.00 75.08  ? 202  TYR A CD1 1 
ATOM   18545 C CD2 . TYR C 1 212  ? 206.544 156.259 185.758 1.00 72.47  ? 202  TYR A CD2 1 
ATOM   18546 C CE1 . TYR C 1 212  ? 205.479 158.011 187.601 1.00 76.06  ? 202  TYR A CE1 1 
ATOM   18547 C CE2 . TYR C 1 212  ? 205.176 156.308 185.949 1.00 71.41  ? 202  TYR A CE2 1 
ATOM   18548 C CZ  . TYR C 1 212  ? 204.650 157.187 186.870 1.00 73.01  ? 202  TYR A CZ  1 
ATOM   18549 O OH  . TYR C 1 212  ? 203.290 157.240 187.063 1.00 72.60  ? 202  TYR A OH  1 
ATOM   18550 N N   . SER C 1 213  ? 211.589 154.871 186.478 1.00 81.92  ? 203  SER A N   1 
ATOM   18551 C CA  . SER C 1 213  ? 213.018 154.656 186.319 1.00 89.57  ? 203  SER A CA  1 
ATOM   18552 C C   . SER C 1 213  ? 213.331 154.049 184.963 1.00 91.66  ? 203  SER A C   1 
ATOM   18553 O O   . SER C 1 213  ? 212.586 153.201 184.464 1.00 93.65  ? 203  SER A O   1 
ATOM   18554 C CB  . SER C 1 213  ? 213.560 153.741 187.421 1.00 101.47 ? 203  SER A CB  1 
ATOM   18555 O OG  . SER C 1 213  ? 214.928 153.443 187.209 1.00 108.15 ? 203  SER A OG  1 
ATOM   18556 N N   . LYS C 1 214  ? 214.441 154.487 184.374 1.00 95.17  ? 204  LYS A N   1 
ATOM   18557 C CA  . LYS C 1 214  ? 214.997 153.800 183.216 1.00 103.84 ? 204  LYS A CA  1 
ATOM   18558 C C   . LYS C 1 214  ? 216.509 153.957 183.236 1.00 114.48 ? 204  LYS A C   1 
ATOM   18559 O O   . LYS C 1 214  ? 217.027 155.070 183.386 1.00 113.59 ? 204  LYS A O   1 
ATOM   18560 C CB  . LYS C 1 214  ? 214.410 154.327 181.902 1.00 100.14 ? 204  LYS A CB  1 
ATOM   18561 C CG  . LYS C 1 214  ? 215.226 153.980 180.667 1.00 105.66 ? 204  LYS A CG  1 
ATOM   18562 C CD  . LYS C 1 214  ? 214.653 152.743 179.989 1.00 101.63 ? 204  LYS A CD  1 
ATOM   18563 C CE  . LYS C 1 214  ? 215.089 152.631 178.542 1.00 98.25  ? 204  LYS A CE  1 
ATOM   18564 N NZ  . LYS C 1 214  ? 214.330 151.569 177.828 1.00 90.73  ? 204  LYS A NZ  1 
ATOM   18565 N N   . HIS C 1 215  ? 217.205 152.835 183.099 1.00 122.78 ? 205  HIS A N   1 
ATOM   18566 C CA  . HIS C 1 215  ? 218.662 152.783 183.119 1.00 130.12 ? 205  HIS A CA  1 
ATOM   18567 C C   . HIS C 1 215  ? 219.124 152.391 181.723 1.00 130.59 ? 205  HIS A C   1 
ATOM   18568 O O   . HIS C 1 215  ? 219.107 151.210 181.366 1.00 130.20 ? 205  HIS A O   1 
ATOM   18569 C CB  . HIS C 1 215  ? 219.171 151.786 184.159 1.00 134.94 ? 205  HIS A CB  1 
ATOM   18570 C CG  . HIS C 1 215  ? 218.891 152.171 185.579 1.00 134.12 ? 205  HIS A CG  1 
ATOM   18571 N ND1 . HIS C 1 215  ? 219.695 151.765 186.622 1.00 143.15 ? 205  HIS A ND1 1 
ATOM   18572 C CD2 . HIS C 1 215  ? 217.907 152.918 186.135 1.00 126.17 ? 205  HIS A CD2 1 
ATOM   18573 C CE1 . HIS C 1 215  ? 219.218 152.242 187.756 1.00 140.94 ? 205  HIS A CE1 1 
ATOM   18574 N NE2 . HIS C 1 215  ? 218.134 152.946 187.489 1.00 129.46 ? 205  HIS A NE2 1 
ATOM   18575 N N   . THR C 1 216  ? 219.534 153.377 180.928 1.00 134.63 ? 206  THR A N   1 
ATOM   18576 C CA  . THR C 1 216  ? 220.161 153.055 179.658 1.00 143.63 ? 206  THR A CA  1 
ATOM   18577 C C   . THR C 1 216  ? 221.658 153.330 179.743 1.00 149.65 ? 206  THR A C   1 
ATOM   18578 O O   . THR C 1 216  ? 222.074 154.422 180.161 1.00 147.57 ? 206  THR A O   1 
ATOM   18579 C CB  . THR C 1 216  ? 219.476 153.782 178.478 1.00 144.74 ? 206  THR A CB  1 
ATOM   18580 O OG1 . THR C 1 216  ? 219.800 153.136 177.237 1.00 147.26 ? 206  THR A OG1 1 
ATOM   18581 C CG2 . THR C 1 216  ? 219.662 155.315 178.395 1.00 145.84 ? 206  THR A CG2 1 
ATOM   18582 N N   . PRO C 1 217  ? 222.494 152.318 179.520 1.00 155.25 ? 207  PRO A N   1 
ATOM   18583 C CA  . PRO C 1 217  ? 223.926 152.463 179.800 1.00 159.30 ? 207  PRO A CA  1 
ATOM   18584 C C   . PRO C 1 217  ? 224.741 152.923 178.604 1.00 161.14 ? 207  PRO A C   1 
ATOM   18585 O O   . PRO C 1 217  ? 225.965 152.757 178.592 1.00 162.61 ? 207  PRO A O   1 
ATOM   18586 C CB  . PRO C 1 217  ? 224.313 151.048 180.233 1.00 158.36 ? 207  PRO A CB  1 
ATOM   18587 C CG  . PRO C 1 217  ? 223.496 150.196 179.305 1.00 155.58 ? 207  PRO A CG  1 
ATOM   18588 C CD  . PRO C 1 217  ? 222.164 150.932 179.137 1.00 153.75 ? 207  PRO A CD  1 
ATOM   18589 N N   . ILE C 1 218  ? 224.075 153.480 177.591 1.00 159.52 ? 208  ILE A N   1 
ATOM   18590 C CA  . ILE C 1 218  ? 224.707 153.644 176.284 1.00 161.57 ? 208  ILE A CA  1 
ATOM   18591 C C   . ILE C 1 218  ? 225.744 154.774 176.291 1.00 164.43 ? 208  ILE A C   1 
ATOM   18592 O O   . ILE C 1 218  ? 226.928 154.536 176.033 1.00 166.85 ? 208  ILE A O   1 
ATOM   18593 C CB  . ILE C 1 218  ? 223.633 153.778 175.175 1.00 159.28 ? 208  ILE A CB  1 
ATOM   18594 C CG1 . ILE C 1 218  ? 224.249 153.655 173.773 1.00 160.72 ? 208  ILE A CG1 1 
ATOM   18595 C CG2 . ILE C 1 218  ? 222.572 154.905 175.392 1.00 155.34 ? 208  ILE A CG2 1 
ATOM   18596 C CD1 . ILE C 1 218  ? 224.821 152.290 173.475 1.00 159.60 ? 208  ILE A CD1 1 
ATOM   18597 N N   . ILE C 1 219  ? 225.334 156.014 176.588 1.00 162.79 ? 209  ILE A N   1 
ATOM   18598 C CA  . ILE C 1 219  ? 226.191 157.190 176.459 1.00 159.43 ? 209  ILE A CA  1 
ATOM   18599 C C   . ILE C 1 219  ? 225.882 158.087 177.660 1.00 159.33 ? 209  ILE A C   1 
ATOM   18600 O O   . ILE C 1 219  ? 224.791 158.036 178.232 1.00 156.56 ? 209  ILE A O   1 
ATOM   18601 C CB  . ILE C 1 219  ? 225.962 157.929 175.091 1.00 156.58 ? 209  ILE A CB  1 
ATOM   18602 C CG1 . ILE C 1 219  ? 226.314 157.053 173.882 1.00 157.70 ? 209  ILE A CG1 1 
ATOM   18603 C CG2 . ILE C 1 219  ? 226.895 159.098 174.870 1.00 154.75 ? 209  ILE A CG2 1 
ATOM   18604 C CD1 . ILE C 1 219  ? 225.870 157.621 172.546 1.00 155.65 ? 209  ILE A CD1 1 
ATOM   18605 N N   . GLY C 1 220  ? 226.859 158.911 178.050 1.00 160.93 ? 210  GLY A N   1 
ATOM   18606 C CA  . GLY C 1 220  ? 226.675 159.913 179.082 1.00 158.34 ? 210  GLY A CA  1 
ATOM   18607 C C   . GLY C 1 220  ? 226.339 161.271 178.494 1.00 157.27 ? 210  GLY A C   1 
ATOM   18608 O O   . GLY C 1 220  ? 225.171 161.525 178.185 1.00 156.28 ? 210  GLY A O   1 
ATOM   18609 N N   . ARG C 1 221  ? 227.339 162.139 178.353 1.00 157.05 ? 211  ARG A N   1 
ATOM   18610 C CA  . ARG C 1 221  ? 227.245 163.536 177.852 1.00 155.02 ? 211  ARG A CA  1 
ATOM   18611 C C   . ARG C 1 221  ? 226.299 164.311 178.776 1.00 154.38 ? 211  ARG A C   1 
ATOM   18612 O O   . ARG C 1 221  ? 226.319 164.098 179.998 1.00 153.88 ? 211  ARG A O   1 
ATOM   18613 C CB  . ARG C 1 221  ? 226.860 163.587 176.376 1.00 154.08 ? 211  ARG A CB  1 
ATOM   18614 C CG  . ARG C 1 221  ? 227.661 162.700 175.443 1.00 155.08 ? 211  ARG A CG  1 
ATOM   18615 C CD  . ARG C 1 221  ? 227.038 162.721 174.049 1.00 156.33 ? 211  ARG A CD  1 
ATOM   18616 N NE  . ARG C 1 221  ? 227.711 161.827 173.114 1.00 156.01 ? 211  ARG A NE  1 
ATOM   18617 C CZ  . ARG C 1 221  ? 227.356 161.665 171.847 1.00 156.29 ? 211  ARG A CZ  1 
ATOM   18618 N NH1 . ARG C 1 221  ? 226.334 162.324 171.327 1.00 157.10 ? 211  ARG A NH1 1 
ATOM   18619 N NH2 . ARG C 1 221  ? 228.037 160.813 171.086 1.00 156.14 ? 211  ARG A NH2 1 
ATOM   18620 N N   . ASP C 1 222  ? 225.472 165.211 178.238 1.00 152.14 ? 212  ASP A N   1 
ATOM   18621 C CA  . ASP C 1 222  ? 224.596 166.049 179.048 1.00 149.01 ? 212  ASP A CA  1 
ATOM   18622 C C   . ASP C 1 222  ? 223.127 165.701 178.847 1.00 144.38 ? 212  ASP A C   1 
ATOM   18623 O O   . ASP C 1 222  ? 222.447 165.292 179.793 1.00 139.67 ? 212  ASP A O   1 
ATOM   18624 C CB  . ASP C 1 222  ? 224.835 167.528 178.708 1.00 148.03 ? 212  ASP A CB  1 
ATOM   18625 C CG  . ASP C 1 222  ? 226.216 168.008 179.111 1.00 149.94 ? 212  ASP A CG  1 
ATOM   18626 O OD1 . ASP C 1 222  ? 226.997 167.206 179.662 1.00 149.71 ? 212  ASP A OD1 1 
ATOM   18627 O OD2 . ASP C 1 222  ? 226.523 169.196 178.872 1.00 148.37 ? 212  ASP A OD2 1 
ATOM   18628 N N   . PHE C 1 223  ? 222.624 165.850 177.627 1.00 144.47 ? 213  PHE A N   1 
ATOM   18629 C CA  . PHE C 1 223  ? 221.312 165.335 177.232 1.00 141.99 ? 213  PHE A CA  1 
ATOM   18630 C C   . PHE C 1 223  ? 221.439 164.822 175.808 1.00 141.88 ? 213  PHE A C   1 
ATOM   18631 O O   . PHE C 1 223  ? 221.243 165.575 174.846 1.00 137.72 ? 213  PHE A O   1 
ATOM   18632 C CB  . PHE C 1 223  ? 220.219 166.406 177.332 1.00 135.34 ? 213  PHE A CB  1 
ATOM   18633 C CG  . PHE C 1 223  ? 219.928 166.872 178.734 1.00 133.89 ? 213  PHE A CG  1 
ATOM   18634 C CD1 . PHE C 1 223  ? 220.622 167.935 179.293 1.00 134.91 ? 213  PHE A CD1 1 
ATOM   18635 C CD2 . PHE C 1 223  ? 218.946 166.248 179.489 1.00 131.83 ? 213  PHE A CD2 1 
ATOM   18636 C CE1 . PHE C 1 223  ? 220.348 168.362 180.581 1.00 130.82 ? 213  PHE A CE1 1 
ATOM   18637 C CE2 . PHE C 1 223  ? 218.665 166.670 180.778 1.00 125.55 ? 213  PHE A CE2 1 
ATOM   18638 C CZ  . PHE C 1 223  ? 219.367 167.728 181.323 1.00 126.60 ? 213  PHE A CZ  1 
ATOM   18639 N N   . PRO C 1 224  ? 221.834 163.556 175.635 1.00 141.92 ? 214  PRO A N   1 
ATOM   18640 C CA  . PRO C 1 224  ? 221.905 162.973 174.282 1.00 138.04 ? 214  PRO A CA  1 
ATOM   18641 C C   . PRO C 1 224  ? 220.532 162.935 173.630 1.00 131.89 ? 214  PRO A C   1 
ATOM   18642 O O   . PRO C 1 224  ? 219.572 162.405 174.194 1.00 129.49 ? 214  PRO A O   1 
ATOM   18643 C CB  . PRO C 1 224  ? 222.449 161.558 174.525 1.00 137.76 ? 214  PRO A CB  1 
ATOM   18644 C CG  . PRO C 1 224  ? 222.490 161.370 176.007 1.00 137.42 ? 214  PRO A CG  1 
ATOM   18645 C CD  . PRO C 1 224  ? 222.533 162.715 176.621 1.00 140.00 ? 214  PRO A CD  1 
ATOM   18646 N N   . GLN C 1 225  ? 220.440 163.533 172.443 1.00 130.33 ? 215  GLN A N   1 
ATOM   18647 C CA  . GLN C 1 225  ? 219.167 163.619 171.734 1.00 131.30 ? 215  GLN A CA  1 
ATOM   18648 C C   . GLN C 1 225  ? 218.764 162.234 171.227 1.00 130.22 ? 215  GLN A C   1 
ATOM   18649 O O   . GLN C 1 225  ? 219.491 161.576 170.475 1.00 131.41 ? 215  GLN A O   1 
ATOM   18650 C CB  . GLN C 1 225  ? 219.239 164.683 170.633 1.00 133.71 ? 215  GLN A CB  1 
ATOM   18651 C CG  . GLN C 1 225  ? 220.200 164.472 169.463 1.00 134.56 ? 215  GLN A CG  1 
ATOM   18652 C CD  . GLN C 1 225  ? 220.197 165.637 168.494 1.00 135.57 ? 215  GLN A CD  1 
ATOM   18653 O OE1 . GLN C 1 225  ? 219.438 166.592 168.657 1.00 136.91 ? 215  GLN A OE1 1 
ATOM   18654 N NE2 . GLN C 1 225  ? 221.055 165.569 167.483 1.00 136.69 ? 215  GLN A NE2 1 
ATOM   18655 N N   . GLY C 1 226  ? 217.637 161.753 171.735 1.00 124.14 ? 216  GLY A N   1 
ATOM   18656 C CA  . GLY C 1 226  ? 217.147 160.422 171.456 1.00 119.91 ? 216  GLY A CA  1 
ATOM   18657 C C   . GLY C 1 226  ? 216.053 160.099 172.448 1.00 114.29 ? 216  GLY A C   1 
ATOM   18658 O O   . GLY C 1 226  ? 216.194 160.387 173.640 1.00 112.32 ? 216  GLY A O   1 
ATOM   18659 N N   . PHE C 1 227  ? 214.960 159.511 171.983 1.00 107.49 ? 217  PHE A N   1 
ATOM   18660 C CA  . PHE C 1 227  ? 213.789 159.331 172.824 1.00 101.15 ? 217  PHE A CA  1 
ATOM   18661 C C   . PHE C 1 227  ? 213.912 158.034 173.616 1.00 101.07 ? 217  PHE A C   1 
ATOM   18662 O O   . PHE C 1 227  ? 214.261 156.988 173.060 1.00 105.00 ? 217  PHE A O   1 
ATOM   18663 C CB  . PHE C 1 227  ? 212.517 159.339 171.977 1.00 90.60  ? 217  PHE A CB  1 
ATOM   18664 C CG  . PHE C 1 227  ? 211.259 159.391 172.784 1.00 84.12  ? 217  PHE A CG  1 
ATOM   18665 C CD1 . PHE C 1 227  ? 210.743 160.610 173.192 1.00 80.25  ? 217  PHE A CD1 1 
ATOM   18666 C CD2 . PHE C 1 227  ? 210.580 158.232 173.117 1.00 83.45  ? 217  PHE A CD2 1 
ATOM   18667 C CE1 . PHE C 1 227  ? 209.587 160.672 173.936 1.00 79.36  ? 217  PHE A CE1 1 
ATOM   18668 C CE2 . PHE C 1 227  ? 209.426 158.287 173.860 1.00 83.94  ? 217  PHE A CE2 1 
ATOM   18669 C CZ  . PHE C 1 227  ? 208.924 159.508 174.267 1.00 80.91  ? 217  PHE A CZ  1 
ATOM   18670 N N   . SER C 1 228  ? 213.629 158.112 174.915 1.00 97.00  ? 218  SER A N   1 
ATOM   18671 C CA  . SER C 1 228  ? 213.671 156.951 175.801 1.00 94.57  ? 218  SER A CA  1 
ATOM   18672 C C   . SER C 1 228  ? 212.544 157.081 176.816 1.00 92.80  ? 218  SER A C   1 
ATOM   18673 O O   . SER C 1 228  ? 212.574 157.977 177.665 1.00 94.11  ? 218  SER A O   1 
ATOM   18674 C CB  . SER C 1 228  ? 215.025 156.842 176.500 1.00 99.15  ? 218  SER A CB  1 
ATOM   18675 O OG  . SER C 1 228  ? 215.058 155.737 177.383 1.00 103.65 ? 218  SER A OG  1 
ATOM   18676 N N   . ALA C 1 229  ? 211.554 156.196 176.729 1.00 87.57  ? 219  ALA A N   1 
ATOM   18677 C CA  . ALA C 1 229  ? 210.453 156.193 177.678 1.00 85.63  ? 219  ALA A CA  1 
ATOM   18678 C C   . ALA C 1 229  ? 210.891 155.582 179.007 1.00 86.03  ? 219  ALA A C   1 
ATOM   18679 O O   . ALA C 1 229  ? 211.846 154.805 179.079 1.00 89.38  ? 219  ALA A O   1 
ATOM   18680 C CB  . ALA C 1 229  ? 209.256 155.431 177.114 1.00 81.58  ? 219  ALA A CB  1 
ATOM   18681 N N   . LEU C 1 230  ? 210.171 155.938 180.069 1.00 81.74  ? 220  LEU A N   1 
ATOM   18682 C CA  . LEU C 1 230  ? 210.548 155.573 181.432 1.00 85.68  ? 220  LEU A CA  1 
ATOM   18683 C C   . LEU C 1 230  ? 209.462 154.682 182.024 1.00 87.79  ? 220  LEU A C   1 
ATOM   18684 O O   . LEU C 1 230  ? 208.363 155.157 182.327 1.00 83.87  ? 220  LEU A O   1 
ATOM   18685 C CB  . LEU C 1 230  ? 210.758 156.821 182.289 1.00 83.04  ? 220  LEU A CB  1 
ATOM   18686 C CG  . LEU C 1 230  ? 212.204 157.276 182.514 1.00 87.24  ? 220  LEU A CG  1 
ATOM   18687 C CD1 . LEU C 1 230  ? 212.886 157.625 181.202 1.00 89.99  ? 220  LEU A CD1 1 
ATOM   18688 C CD2 . LEU C 1 230  ? 212.266 158.446 183.458 1.00 83.50  ? 220  LEU A CD2 1 
ATOM   18689 N N   . GLU C 1 231  ? 209.773 153.398 182.191 1.00 88.56  ? 221  GLU A N   1 
ATOM   18690 C CA  . GLU C 1 231  ? 208.822 152.463 182.781 1.00 81.29  ? 221  GLU A CA  1 
ATOM   18691 C C   . GLU C 1 231  ? 208.671 152.736 184.278 1.00 86.29  ? 221  GLU A C   1 
ATOM   18692 O O   . GLU C 1 231  ? 209.645 153.102 184.941 1.00 92.07  ? 221  GLU A O   1 
ATOM   18693 C CB  . GLU C 1 231  ? 209.277 151.015 182.565 1.00 80.27  ? 221  GLU A CB  1 
ATOM   18694 C CG  . GLU C 1 231  ? 209.268 150.520 181.122 1.00 86.25  ? 221  GLU A CG  1 
ATOM   18695 C CD  . GLU C 1 231  ? 210.512 150.900 180.346 1.00 94.67  ? 221  GLU A CD  1 
ATOM   18696 O OE1 . GLU C 1 231  ? 211.430 151.503 180.940 1.00 97.89  ? 221  GLU A OE1 1 
ATOM   18697 O OE2 . GLU C 1 231  ? 210.576 150.585 179.140 1.00 96.60  ? 221  GLU A OE2 1 
ATOM   18698 N N   . PRO C 1 232  ? 207.471 152.564 184.841 1.00 87.39  ? 222  PRO A N   1 
ATOM   18699 C CA  . PRO C 1 232  ? 207.320 152.693 186.298 1.00 88.44  ? 222  PRO A CA  1 
ATOM   18700 C C   . PRO C 1 232  ? 207.882 151.471 187.008 1.00 94.12  ? 222  PRO A C   1 
ATOM   18701 O O   . PRO C 1 232  ? 207.536 150.333 186.683 1.00 96.03  ? 222  PRO A O   1 
ATOM   18702 C CB  . PRO C 1 232  ? 205.804 152.813 186.501 1.00 80.53  ? 222  PRO A CB  1 
ATOM   18703 C CG  . PRO C 1 232  ? 205.172 152.490 185.185 1.00 87.61  ? 222  PRO A CG  1 
ATOM   18704 C CD  . PRO C 1 232  ? 206.227 152.105 184.205 1.00 86.79  ? 222  PRO A CD  1 
ATOM   18705 N N   . LEU C 1 233  ? 208.753 151.713 187.987 1.00 96.92  ? 223  LEU A N   1 
ATOM   18706 C CA  . LEU C 1 233  ? 209.426 150.630 188.693 1.00 107.24 ? 223  LEU A CA  1 
ATOM   18707 C C   . LEU C 1 233  ? 208.762 150.308 190.027 1.00 112.35 ? 223  LEU A C   1 
ATOM   18708 O O   . LEU C 1 233  ? 208.271 149.192 190.223 1.00 115.20 ? 223  LEU A O   1 
ATOM   18709 C CB  . LEU C 1 233  ? 210.902 150.989 188.914 1.00 108.46 ? 223  LEU A CB  1 
ATOM   18710 C CG  . LEU C 1 233  ? 211.889 149.831 189.084 1.00 110.81 ? 223  LEU A CG  1 
ATOM   18711 C CD1 . LEU C 1 233  ? 211.687 148.773 188.007 1.00 110.09 ? 223  LEU A CD1 1 
ATOM   18712 C CD2 . LEU C 1 233  ? 213.323 150.336 189.089 1.00 111.53 ? 223  LEU A CD2 1 
ATOM   18713 N N   . VAL C 1 234  ? 208.732 151.269 190.950 1.00 109.99 ? 224  VAL A N   1 
ATOM   18714 C CA  . VAL C 1 234  ? 208.276 151.040 192.319 1.00 113.36 ? 224  VAL A CA  1 
ATOM   18715 C C   . VAL C 1 234  ? 207.443 152.245 192.758 1.00 113.64 ? 224  VAL A C   1 
ATOM   18716 O O   . VAL C 1 234  ? 207.799 153.401 192.491 1.00 114.89 ? 224  VAL A O   1 
ATOM   18717 C CB  . VAL C 1 234  ? 209.475 150.771 193.271 1.00 116.12 ? 224  VAL A CB  1 
ATOM   18718 C CG1 . VAL C 1 234  ? 209.104 150.885 194.727 1.00 120.09 ? 224  VAL A CG1 1 
ATOM   18719 C CG2 . VAL C 1 234  ? 210.072 149.378 193.053 1.00 120.39 ? 224  VAL A CG2 1 
ATOM   18720 N N   . ASP C 1 235  ? 206.318 151.969 193.415 1.00 116.32 ? 225  ASP A N   1 
ATOM   18721 C CA  . ASP C 1 235  ? 205.400 152.996 193.871 1.00 116.72 ? 225  ASP A CA  1 
ATOM   18722 C C   . ASP C 1 235  ? 205.112 152.689 195.338 1.00 123.05 ? 225  ASP A C   1 
ATOM   18723 O O   . ASP C 1 235  ? 205.142 151.531 195.762 1.00 126.99 ? 225  ASP A O   1 
ATOM   18724 C CB  . ASP C 1 235  ? 204.151 152.982 192.942 1.00 116.66 ? 225  ASP A CB  1 
ATOM   18725 C CG  . ASP C 1 235  ? 202.997 153.897 193.379 1.00 122.13 ? 225  ASP A CG  1 
ATOM   18726 O OD1 . ASP C 1 235  ? 202.869 154.385 194.521 1.00 124.47 ? 225  ASP A OD1 1 
ATOM   18727 O OD2 . ASP C 1 235  ? 202.172 154.141 192.479 1.00 123.01 ? 225  ASP A OD2 1 
ATOM   18728 N N   . LEU C 1 236  ? 204.845 153.744 196.116 1.00 125.80 ? 226  LEU A N   1 
ATOM   18729 C CA  . LEU C 1 236  ? 204.706 153.653 197.565 1.00 131.09 ? 226  LEU A CA  1 
ATOM   18730 C C   . LEU C 1 236  ? 203.501 154.471 198.020 1.00 135.13 ? 226  LEU A C   1 
ATOM   18731 O O   . LEU C 1 236  ? 203.288 155.589 197.515 1.00 134.59 ? 226  LEU A O   1 
ATOM   18732 C CB  . LEU C 1 236  ? 205.958 154.166 198.279 1.00 132.36 ? 226  LEU A CB  1 
ATOM   18733 C CG  . LEU C 1 236  ? 207.299 153.460 198.444 1.00 132.99 ? 226  LEU A CG  1 
ATOM   18734 C CD1 . LEU C 1 236  ? 208.062 153.406 197.157 1.00 126.23 ? 226  LEU A CD1 1 
ATOM   18735 C CD2 . LEU C 1 236  ? 208.084 154.234 199.459 1.00 136.53 ? 226  LEU A CD2 1 
ATOM   18736 N N   . PRO C 1 237  ? 202.684 153.954 198.939 1.00 140.07 ? 227  PRO A N   1 
ATOM   18737 C CA  . PRO C 1 237  ? 201.712 154.818 199.626 1.00 142.51 ? 227  PRO A CA  1 
ATOM   18738 C C   . PRO C 1 237  ? 202.247 155.368 200.944 1.00 141.92 ? 227  PRO A C   1 
ATOM   18739 O O   . PRO C 1 237  ? 202.624 154.585 201.822 1.00 142.71 ? 227  PRO A O   1 
ATOM   18740 C CB  . PRO C 1 237  ? 200.511 153.887 199.846 1.00 137.79 ? 227  PRO A CB  1 
ATOM   18741 C CG  . PRO C 1 237  ? 201.017 152.471 199.593 1.00 135.13 ? 227  PRO A CG  1 
ATOM   18742 C CD  . PRO C 1 237  ? 202.479 152.532 199.256 1.00 134.70 ? 227  PRO A CD  1 
ATOM   18743 N N   . ILE C 1 238  ? 202.287 156.693 201.116 1.00 140.03 ? 228  ILE A N   1 
ATOM   18744 C CA  . ILE C 1 238  ? 202.734 157.253 202.392 1.00 144.22 ? 228  ILE A CA  1 
ATOM   18745 C C   . ILE C 1 238  ? 201.663 158.162 202.986 1.00 145.97 ? 228  ILE A C   1 
ATOM   18746 O O   . ILE C 1 238  ? 201.121 157.878 204.059 1.00 146.13 ? 228  ILE A O   1 
ATOM   18747 C CB  . ILE C 1 238  ? 204.062 158.034 202.283 1.00 144.48 ? 228  ILE A CB  1 
ATOM   18748 C CG1 . ILE C 1 238  ? 205.245 157.164 201.849 1.00 140.54 ? 228  ILE A CG1 1 
ATOM   18749 C CG2 . ILE C 1 238  ? 204.412 158.657 203.614 1.00 146.24 ? 228  ILE A CG2 1 
ATOM   18750 C CD1 . ILE C 1 238  ? 205.467 157.098 200.371 1.00 136.25 ? 228  ILE A CD1 1 
ATOM   18751 N N   . GLY C 1 239  ? 201.354 159.261 202.298 1.00 144.75 ? 229  GLY A N   1 
ATOM   18752 C CA  . GLY C 1 239  ? 200.436 160.252 202.831 1.00 142.42 ? 229  GLY A CA  1 
ATOM   18753 C C   . GLY C 1 239  ? 201.091 161.352 203.646 1.00 145.33 ? 229  GLY A C   1 
ATOM   18754 O O   . GLY C 1 239  ? 200.606 161.691 204.729 1.00 146.26 ? 229  GLY A O   1 
ATOM   18755 N N   . ILE C 1 240  ? 202.187 161.921 203.143 1.00 146.66 ? 230  ILE A N   1 
ATOM   18756 C CA  . ILE C 1 240  ? 202.931 162.969 203.837 1.00 149.47 ? 230  ILE A CA  1 
ATOM   18757 C C   . ILE C 1 240  ? 203.218 164.108 202.865 1.00 148.54 ? 230  ILE A C   1 
ATOM   18758 O O   . ILE C 1 240  ? 203.673 163.870 201.740 1.00 145.35 ? 230  ILE A O   1 
ATOM   18759 C CB  . ILE C 1 240  ? 204.234 162.420 204.462 1.00 149.20 ? 230  ILE A CB  1 
ATOM   18760 C CG1 . ILE C 1 240  ? 203.925 161.679 205.764 1.00 149.94 ? 230  ILE A CG1 1 
ATOM   18761 C CG2 . ILE C 1 240  ? 205.279 163.505 204.708 1.00 147.89 ? 230  ILE A CG2 1 
ATOM   18762 C CD1 . ILE C 1 240  ? 205.129 161.019 206.376 1.00 153.60 ? 230  ILE A CD1 1 
ATOM   18763 N N   . ASN C 1 241  ? 202.924 165.339 203.292 1.00 148.63 ? 231  ASN A N   1 
ATOM   18764 C CA  . ASN C 1 241  ? 203.273 166.525 202.520 1.00 146.45 ? 231  ASN A CA  1 
ATOM   18765 C C   . ASN C 1 241  ? 204.788 166.692 202.445 1.00 144.01 ? 231  ASN A C   1 
ATOM   18766 O O   . ASN C 1 241  ? 205.493 166.561 203.449 1.00 144.67 ? 231  ASN A O   1 
ATOM   18767 C CB  . ASN C 1 241  ? 202.649 167.768 203.155 1.00 146.52 ? 231  ASN A CB  1 
ATOM   18768 C CG  . ASN C 1 241  ? 201.155 167.859 202.917 1.00 148.90 ? 231  ASN A CG  1 
ATOM   18769 O OD1 . ASN C 1 241  ? 200.627 167.275 201.971 1.00 147.50 ? 231  ASN A OD1 1 
ATOM   18770 N ND2 . ASN C 1 241  ? 200.465 168.600 203.777 1.00 149.48 ? 231  ASN A ND2 1 
ATOM   18771 N N   . ILE C 1 242  ? 205.288 167.000 201.249 1.00 140.29 ? 232  ILE A N   1 
ATOM   18772 C CA  . ILE C 1 242  ? 206.722 167.100 200.992 1.00 138.50 ? 232  ILE A CA  1 
ATOM   18773 C C   . ILE C 1 242  ? 206.985 168.445 200.327 1.00 139.11 ? 232  ILE A C   1 
ATOM   18774 O O   . ILE C 1 242  ? 206.387 168.749 199.288 1.00 137.89 ? 232  ILE A O   1 
ATOM   18775 C CB  . ILE C 1 242  ? 207.222 165.948 200.101 1.00 132.54 ? 232  ILE A CB  1 
ATOM   18776 C CG1 . ILE C 1 242  ? 207.163 164.616 200.862 1.00 136.68 ? 232  ILE A CG1 1 
ATOM   18777 C CG2 . ILE C 1 242  ? 208.624 166.240 199.558 1.00 125.83 ? 232  ILE A CG2 1 
ATOM   18778 C CD1 . ILE C 1 242  ? 208.345 164.322 201.744 1.00 136.20 ? 232  ILE A CD1 1 
ATOM   18779 N N   . THR C 1 243  ? 207.868 169.257 200.925 1.00 140.48 ? 233  THR A N   1 
ATOM   18780 C CA  . THR C 1 243  ? 208.204 170.564 200.366 1.00 137.00 ? 233  THR A CA  1 
ATOM   18781 C C   . THR C 1 243  ? 209.704 170.841 200.298 1.00 133.74 ? 233  THR A C   1 
ATOM   18782 O O   . THR C 1 243  ? 210.083 171.972 199.987 1.00 134.32 ? 233  THR A O   1 
ATOM   18783 C CB  . THR C 1 243  ? 207.537 171.705 201.154 1.00 138.78 ? 233  THR A CB  1 
ATOM   18784 O OG1 . THR C 1 243  ? 207.858 171.584 202.544 1.00 143.56 ? 233  THR A OG1 1 
ATOM   18785 C CG2 . THR C 1 243  ? 206.020 171.723 200.965 1.00 136.42 ? 233  THR A CG2 1 
ATOM   18786 N N   . ARG C 1 244  ? 210.560 169.865 200.613 1.00 131.60 ? 234  ARG A N   1 
ATOM   18787 C CA  . ARG C 1 244  ? 212.008 169.968 200.436 1.00 127.14 ? 234  ARG A CA  1 
ATOM   18788 C C   . ARG C 1 244  ? 212.560 168.586 200.112 1.00 123.19 ? 234  ARG A C   1 
ATOM   18789 O O   . ARG C 1 244  ? 211.970 167.572 200.490 1.00 129.56 ? 234  ARG A O   1 
ATOM   18790 C CB  . ARG C 1 244  ? 212.735 170.527 201.680 1.00 134.72 ? 234  ARG A CB  1 
ATOM   18791 C CG  . ARG C 1 244  ? 212.533 172.011 201.986 1.00 138.66 ? 234  ARG A CG  1 
ATOM   18792 C CD  . ARG C 1 244  ? 213.095 172.443 203.328 1.00 143.16 ? 234  ARG A CD  1 
ATOM   18793 N NE  . ARG C 1 244  ? 212.794 173.847 203.581 1.00 146.01 ? 234  ARG A NE  1 
ATOM   18794 C CZ  . ARG C 1 244  ? 213.062 174.485 204.712 1.00 146.41 ? 234  ARG A CZ  1 
ATOM   18795 N NH1 . ARG C 1 244  ? 213.629 173.868 205.736 1.00 147.80 ? 234  ARG A NH1 1 
ATOM   18796 N NH2 . ARG C 1 244  ? 212.756 175.775 204.817 1.00 145.47 ? 234  ARG A NH2 1 
ATOM   18797 N N   . PHE C 1 245  ? 213.700 168.548 199.415 1.00 114.73 ? 235  PHE A N   1 
ATOM   18798 C CA  . PHE C 1 245  ? 214.421 167.293 199.227 1.00 113.58 ? 235  PHE A CA  1 
ATOM   18799 C C   . PHE C 1 245  ? 215.906 167.583 199.052 1.00 113.04 ? 235  PHE A C   1 
ATOM   18800 O O   . PHE C 1 245  ? 216.328 168.731 198.901 1.00 119.31 ? 235  PHE A O   1 
ATOM   18801 C CB  . PHE C 1 245  ? 213.871 166.471 198.046 1.00 113.26 ? 235  PHE A CB  1 
ATOM   18802 C CG  . PHE C 1 245  ? 214.411 166.864 196.693 1.00 116.64 ? 235  PHE A CG  1 
ATOM   18803 C CD1 . PHE C 1 245  ? 213.909 167.966 196.021 1.00 116.38 ? 235  PHE A CD1 1 
ATOM   18804 C CD2 . PHE C 1 245  ? 215.374 166.081 196.063 1.00 112.65 ? 235  PHE A CD2 1 
ATOM   18805 C CE1 . PHE C 1 245  ? 214.383 168.304 194.766 1.00 111.76 ? 235  PHE A CE1 1 
ATOM   18806 C CE2 . PHE C 1 245  ? 215.859 166.421 194.811 1.00 106.36 ? 235  PHE A CE2 1 
ATOM   18807 C CZ  . PHE C 1 245  ? 215.362 167.532 194.164 1.00 107.77 ? 235  PHE A CZ  1 
ATOM   18808 N N   . GLN C 1 246  ? 216.695 166.511 199.083 1.00 109.88 ? 236  GLN A N   1 
ATOM   18809 C CA  . GLN C 1 246  ? 218.150 166.586 199.052 1.00 110.43 ? 236  GLN A CA  1 
ATOM   18810 C C   . GLN C 1 246  ? 218.656 165.233 198.567 1.00 110.47 ? 236  GLN A C   1 
ATOM   18811 O O   . GLN C 1 246  ? 217.948 164.231 198.655 1.00 115.72 ? 236  GLN A O   1 
ATOM   18812 C CB  . GLN C 1 246  ? 218.693 166.946 200.448 1.00 118.47 ? 236  GLN A CB  1 
ATOM   18813 C CG  . GLN C 1 246  ? 220.199 167.170 200.591 1.00 129.40 ? 236  GLN A CG  1 
ATOM   18814 C CD  . GLN C 1 246  ? 220.603 167.566 201.998 1.00 133.41 ? 236  GLN A CD  1 
ATOM   18815 O OE1 . GLN C 1 246  ? 221.776 167.817 202.270 1.00 137.60 ? 236  GLN A OE1 1 
ATOM   18816 N NE2 . GLN C 1 246  ? 219.630 167.622 202.901 1.00 129.81 ? 236  GLN A NE2 1 
ATOM   18817 N N   . THR C 1 247  ? 219.868 165.208 198.023 1.00 109.41 ? 237  THR A N   1 
ATOM   18818 C CA  . THR C 1 247  ? 220.553 163.958 197.726 1.00 115.22 ? 237  THR A CA  1 
ATOM   18819 C C   . THR C 1 247  ? 221.729 163.782 198.681 1.00 129.01 ? 237  THR A C   1 
ATOM   18820 O O   . THR C 1 247  ? 222.366 164.760 199.083 1.00 134.32 ? 237  THR A O   1 
ATOM   18821 C CB  . THR C 1 247  ? 221.020 163.908 196.261 1.00 110.50 ? 237  THR A CB  1 
ATOM   18822 O OG1 . THR C 1 247  ? 221.731 162.688 196.017 1.00 110.65 ? 237  THR A OG1 1 
ATOM   18823 C CG2 . THR C 1 247  ? 221.898 165.102 195.898 1.00 113.94 ? 237  THR A CG2 1 
ATOM   18824 N N   . LEU C 1 248  ? 221.982 162.541 199.096 1.00 132.04 ? 238  LEU A N   1 
ATOM   18825 C CA  . LEU C 1 248  ? 223.171 162.241 199.879 1.00 136.04 ? 238  LEU A CA  1 
ATOM   18826 C C   . LEU C 1 248  ? 224.151 161.462 199.017 1.00 141.54 ? 238  LEU A C   1 
ATOM   18827 O O   . LEU C 1 248  ? 223.761 160.742 198.094 1.00 139.88 ? 238  LEU A O   1 
ATOM   18828 C CB  . LEU C 1 248  ? 222.876 161.436 201.155 1.00 134.55 ? 238  LEU A CB  1 
ATOM   18829 C CG  . LEU C 1 248  ? 222.513 159.946 201.164 1.00 132.26 ? 238  LEU A CG  1 
ATOM   18830 C CD1 . LEU C 1 248  ? 222.677 159.401 202.573 1.00 133.31 ? 238  LEU A CD1 1 
ATOM   18831 C CD2 . LEU C 1 248  ? 221.114 159.680 200.699 1.00 124.42 ? 238  LEU A CD2 1 
ATOM   18832 N N   . LEU C 1 249  ? 225.433 161.621 199.325 1.00 150.10 ? 239  LEU A N   1 
ATOM   18833 C CA  . LEU C 1 249  ? 226.506 161.028 198.548 1.00 158.37 ? 239  LEU A CA  1 
ATOM   18834 C C   . LEU C 1 249  ? 227.454 160.292 199.480 1.00 165.97 ? 239  LEU A C   1 
ATOM   18835 O O   . LEU C 1 249  ? 227.336 160.355 200.706 1.00 164.12 ? 239  LEU A O   1 
ATOM   18836 C CB  . LEU C 1 249  ? 227.274 162.095 197.758 1.00 161.95 ? 239  LEU A CB  1 
ATOM   18837 C CG  . LEU C 1 249  ? 226.442 162.901 196.763 1.00 159.74 ? 239  LEU A CG  1 
ATOM   18838 C CD1 . LEU C 1 249  ? 227.190 164.146 196.306 1.00 159.78 ? 239  LEU A CD1 1 
ATOM   18839 C CD2 . LEU C 1 249  ? 226.031 162.021 195.597 1.00 158.86 ? 239  LEU A CD2 1 
ATOM   18840 N N   . ALA C 1 250  ? 228.409 159.585 198.877 1.00 170.19 ? 240  ALA A N   1 
ATOM   18841 C CA  . ALA C 1 250  ? 229.557 159.056 199.609 1.00 175.26 ? 240  ALA A CA  1 
ATOM   18842 C C   . ALA C 1 250  ? 230.585 160.180 199.699 1.00 181.86 ? 240  ALA A C   1 
ATOM   18843 O O   . ALA C 1 250  ? 231.593 160.214 198.988 1.00 181.69 ? 240  ALA A O   1 
ATOM   18844 C CB  . ALA C 1 250  ? 230.117 157.816 198.925 1.00 170.53 ? 240  ALA A CB  1 
ATOM   18845 N N   . LEU C 1 251  ? 230.314 161.129 200.601 1.00 182.30 ? 241  LEU A N   1 
ATOM   18846 C CA  . LEU C 1 251  ? 231.075 162.369 200.690 1.00 182.60 ? 241  LEU A CA  1 
ATOM   18847 C C   . LEU C 1 251  ? 232.366 162.239 201.477 1.00 187.10 ? 241  LEU A C   1 
ATOM   18848 O O   . LEU C 1 251  ? 232.892 163.263 201.929 1.00 188.82 ? 241  LEU A O   1 
ATOM   18849 C CB  . LEU C 1 251  ? 230.219 163.485 201.294 1.00 182.13 ? 241  LEU A CB  1 
ATOM   18850 C CG  . LEU C 1 251  ? 229.316 164.242 200.320 1.00 178.18 ? 241  LEU A CG  1 
ATOM   18851 C CD1 . LEU C 1 251  ? 228.495 165.284 201.054 1.00 176.41 ? 241  LEU A CD1 1 
ATOM   18852 C CD2 . LEU C 1 251  ? 230.147 164.892 199.227 1.00 180.09 ? 241  LEU A CD2 1 
ATOM   18853 N N   . ASN C 1 252  ? 232.887 161.032 201.686 1.00 188.28 ? 242  ASN A N   1 
ATOM   18854 C CA  . ASN C 1 252  ? 234.270 160.919 202.129 1.00 190.59 ? 242  ASN A CA  1 
ATOM   18855 C C   . ASN C 1 252  ? 235.225 161.367 201.030 1.00 190.95 ? 242  ASN A C   1 
ATOM   18856 O O   . ASN C 1 252  ? 236.118 162.189 201.265 1.00 190.56 ? 242  ASN A O   1 
ATOM   18857 C CB  . ASN C 1 252  ? 234.578 159.485 202.559 1.00 190.39 ? 242  ASN A CB  1 
ATOM   18858 C CG  . ASN C 1 252  ? 233.982 159.138 203.909 1.00 191.21 ? 242  ASN A CG  1 
ATOM   18859 O OD1 . ASN C 1 252  ? 233.880 159.987 204.793 1.00 192.07 ? 242  ASN A OD1 1 
ATOM   18860 N ND2 . ASN C 1 252  ? 233.605 157.878 204.081 1.00 190.79 ? 242  ASN A ND2 1 
ATOM   18861 N N   . ARG C 1 253  ? 235.036 160.849 199.814 1.00 190.43 ? 243  ARG A N   1 
ATOM   18862 C CA  . ARG C 1 253  ? 235.985 161.013 198.720 1.00 189.25 ? 243  ARG A CA  1 
ATOM   18863 C C   . ARG C 1 253  ? 235.244 160.946 197.391 1.00 187.57 ? 243  ARG A C   1 
ATOM   18864 O O   . ARG C 1 253  ? 234.273 160.197 197.257 1.00 185.51 ? 243  ARG A O   1 
ATOM   18865 C CB  . ARG C 1 253  ? 237.052 159.911 198.742 1.00 189.08 ? 243  ARG A CB  1 
ATOM   18866 C CG  . ARG C 1 253  ? 238.128 159.996 199.814 1.00 187.77 ? 243  ARG A CG  1 
ATOM   18867 C CD  . ARG C 1 253  ? 238.598 158.591 200.139 1.00 187.04 ? 243  ARG A CD  1 
ATOM   18868 N NE  . ARG C 1 253  ? 239.453 158.521 201.317 1.00 187.77 ? 243  ARG A NE  1 
ATOM   18869 C CZ  . ARG C 1 253  ? 239.946 157.390 201.802 1.00 186.68 ? 243  ARG A CZ  1 
ATOM   18870 N NH1 . ARG C 1 253  ? 239.692 156.226 201.230 1.00 184.94 ? 243  ARG A NH1 1 
ATOM   18871 N NH2 . ARG C 1 253  ? 240.704 157.426 202.894 1.00 185.97 ? 243  ARG A NH2 1 
ATOM   18872 N N   . SER C 1 254  ? 235.712 161.723 196.413 1.00 188.87 ? 244  SER A N   1 
ATOM   18873 C CA  . SER C 1 254  ? 235.284 161.577 195.026 1.00 188.49 ? 244  SER A CA  1 
ATOM   18874 C C   . SER C 1 254  ? 236.371 162.135 194.118 1.00 189.22 ? 244  SER A C   1 
ATOM   18875 O O   . SER C 1 254  ? 237.241 162.891 194.557 1.00 187.97 ? 244  SER A O   1 
ATOM   18876 C CB  . SER C 1 254  ? 233.954 162.287 194.745 1.00 186.06 ? 244  SER A CB  1 
ATOM   18877 O OG  . SER C 1 254  ? 234.056 163.673 195.001 1.00 185.75 ? 244  SER A OG  1 
ATOM   18878 N N   . TYR C 1 255  ? 236.317 161.754 192.843 1.00 189.22 ? 245  TYR A N   1 
ATOM   18879 C CA  . TYR C 1 255  ? 237.250 162.256 191.842 1.00 190.43 ? 245  TYR A CA  1 
ATOM   18880 C C   . TYR C 1 255  ? 236.505 162.610 190.560 1.00 191.00 ? 245  TYR A C   1 
ATOM   18881 O O   . TYR C 1 255  ? 235.314 162.320 190.407 1.00 190.16 ? 245  TYR A O   1 
ATOM   18882 C CB  . TYR C 1 255  ? 238.372 161.249 191.545 1.00 189.98 ? 245  TYR A CB  1 
ATOM   18883 C CG  . TYR C 1 255  ? 239.571 161.387 192.460 1.00 188.70 ? 245  TYR A CG  1 
ATOM   18884 C CD1 . TYR C 1 255  ? 239.546 160.885 193.755 1.00 187.93 ? 245  TYR A CD1 1 
ATOM   18885 C CD2 . TYR C 1 255  ? 240.717 162.050 192.036 1.00 187.18 ? 245  TYR A CD2 1 
ATOM   18886 C CE1 . TYR C 1 255  ? 240.634 161.022 194.598 1.00 188.17 ? 245  TYR A CE1 1 
ATOM   18887 C CE2 . TYR C 1 255  ? 241.812 162.192 192.872 1.00 186.63 ? 245  TYR A CE2 1 
ATOM   18888 C CZ  . TYR C 1 255  ? 241.763 161.674 194.152 1.00 187.18 ? 245  TYR A CZ  1 
ATOM   18889 O OH  . TYR C 1 255  ? 242.845 161.810 194.990 1.00 185.31 ? 245  TYR A OH  1 
ATOM   18890 N N   . LEU C 1 256  ? 237.252 163.241 189.640 1.00 191.54 ? 246  LEU A N   1 
ATOM   18891 C CA  . LEU C 1 256  ? 236.752 163.776 188.364 1.00 191.05 ? 246  LEU A CA  1 
ATOM   18892 C C   . LEU C 1 256  ? 235.597 164.756 188.574 1.00 191.26 ? 246  LEU A C   1 
ATOM   18893 O O   . LEU C 1 256  ? 234.568 164.700 187.897 1.00 191.33 ? 246  LEU A O   1 
ATOM   18894 C CB  . LEU C 1 256  ? 236.357 162.655 187.394 1.00 189.33 ? 246  LEU A CB  1 
ATOM   18895 C CG  . LEU C 1 256  ? 237.479 161.725 186.934 1.00 185.28 ? 246  LEU A CG  1 
ATOM   18896 C CD1 . LEU C 1 256  ? 236.936 160.641 186.014 1.00 180.76 ? 246  LEU A CD1 1 
ATOM   18897 C CD2 . LEU C 1 256  ? 238.575 162.519 186.241 1.00 183.72 ? 246  LEU A CD2 1 
ATOM   18898 N N   . THR C 1 257  ? 235.780 165.667 189.527 1.00 191.40 ? 247  THR A N   1 
ATOM   18899 C CA  . THR C 1 257  ? 234.764 166.661 189.878 1.00 190.85 ? 247  THR A CA  1 
ATOM   18900 C C   . THR C 1 257  ? 235.298 168.068 189.648 1.00 191.29 ? 247  THR A C   1 
ATOM   18901 O O   . THR C 1 257  ? 235.970 168.631 190.530 1.00 190.61 ? 247  THR A O   1 
ATOM   18902 C CB  . THR C 1 257  ? 234.323 166.502 191.333 1.00 188.88 ? 247  THR A CB  1 
ATOM   18903 O OG1 . THR C 1 257  ? 235.413 166.827 192.205 1.00 187.26 ? 247  THR A OG1 1 
ATOM   18904 C CG2 . THR C 1 257  ? 233.848 165.082 191.614 1.00 188.05 ? 247  THR A CG2 1 
ATOM   18905 N N   . PRO C 1 258  ? 235.035 168.676 188.494 1.00 191.64 ? 248  PRO A N   1 
ATOM   18906 C CA  . PRO C 1 258  ? 235.399 170.081 188.290 1.00 190.80 ? 248  PRO A CA  1 
ATOM   18907 C C   . PRO C 1 258  ? 234.267 171.040 188.627 1.00 188.36 ? 248  PRO A C   1 
ATOM   18908 O O   . PRO C 1 258  ? 233.080 170.733 188.497 1.00 182.63 ? 248  PRO A O   1 
ATOM   18909 C CB  . PRO C 1 258  ? 235.742 170.136 186.793 1.00 188.15 ? 248  PRO A CB  1 
ATOM   18910 C CG  . PRO C 1 258  ? 235.164 168.864 186.181 1.00 185.09 ? 248  PRO A CG  1 
ATOM   18911 C CD  . PRO C 1 258  ? 234.505 168.063 187.265 1.00 186.91 ? 248  PRO A CD  1 
ATOM   18912 N N   . GLY C 1 259  ? 234.659 172.233 189.072 1.00 189.47 ? 249  GLY A N   1 
ATOM   18913 C CA  . GLY C 1 259  ? 233.688 173.250 189.432 1.00 187.23 ? 249  GLY A CA  1 
ATOM   18914 C C   . GLY C 1 259  ? 234.321 174.622 189.473 1.00 191.06 ? 249  GLY A C   1 
ATOM   18915 O O   . GLY C 1 259  ? 235.544 174.772 189.434 1.00 189.88 ? 249  GLY A O   1 
ATOM   18916 N N   . ASP C 1 260  ? 233.456 175.632 189.558 1.00 194.22 ? 250  ASP A N   1 
ATOM   18917 C CA  . ASP C 1 260  ? 233.877 177.025 189.593 1.00 195.09 ? 250  ASP A CA  1 
ATOM   18918 C C   . ASP C 1 260  ? 232.997 177.796 190.567 1.00 193.62 ? 250  ASP A C   1 
ATOM   18919 O O   . ASP C 1 260  ? 231.900 177.360 190.926 1.00 190.42 ? 250  ASP A O   1 
ATOM   18920 C CB  . ASP C 1 260  ? 233.815 177.678 188.204 1.00 192.93 ? 250  ASP A CB  1 
ATOM   18921 C CG  . ASP C 1 260  ? 235.075 177.451 187.394 1.00 192.04 ? 250  ASP A CG  1 
ATOM   18922 O OD1 . ASP C 1 260  ? 236.149 177.260 188.003 1.00 192.71 ? 250  ASP A OD1 1 
ATOM   18923 O OD2 . ASP C 1 260  ? 234.993 177.467 186.148 1.00 191.64 ? 250  ASP A OD2 1 
ATOM   18924 N N   . SER C 1 261  ? 233.496 178.958 190.992 1.00 194.67 ? 251  SER A N   1 
ATOM   18925 C CA  . SER C 1 261  ? 232.761 179.823 191.905 1.00 194.89 ? 251  SER A CA  1 
ATOM   18926 C C   . SER C 1 261  ? 231.722 180.686 191.202 1.00 194.58 ? 251  SER A C   1 
ATOM   18927 O O   . SER C 1 261  ? 230.967 181.391 191.881 1.00 192.62 ? 251  SER A O   1 
ATOM   18928 C CB  . SER C 1 261  ? 233.733 180.722 192.676 1.00 194.46 ? 251  SER A CB  1 
ATOM   18929 O OG  . SER C 1 261  ? 234.359 181.656 191.812 1.00 195.45 ? 251  SER A OG  1 
ATOM   18930 N N   . SER C 1 262  ? 231.676 180.661 189.872 1.00 194.10 ? 252  SER A N   1 
ATOM   18931 C CA  . SER C 1 262  ? 230.698 181.443 189.131 1.00 190.54 ? 252  SER A CA  1 
ATOM   18932 C C   . SER C 1 262  ? 229.300 180.851 189.281 1.00 187.39 ? 252  SER A C   1 
ATOM   18933 O O   . SER C 1 262  ? 229.123 179.636 189.404 1.00 185.96 ? 252  SER A O   1 
ATOM   18934 C CB  . SER C 1 262  ? 231.081 181.512 187.653 1.00 188.07 ? 252  SER A CB  1 
ATOM   18935 O OG  . SER C 1 262  ? 231.036 180.229 187.054 1.00 186.86 ? 252  SER A OG  1 
ATOM   18936 N N   . SER C 1 263  ? 228.301 181.730 189.271 1.00 186.22 ? 253  SER A N   1 
ATOM   18937 C CA  . SER C 1 263  ? 226.906 181.335 189.387 1.00 182.61 ? 253  SER A CA  1 
ATOM   18938 C C   . SER C 1 263  ? 226.086 182.046 188.320 1.00 181.00 ? 253  SER A C   1 
ATOM   18939 O O   . SER C 1 263  ? 226.458 183.120 187.839 1.00 180.92 ? 253  SER A O   1 
ATOM   18940 C CB  . SER C 1 263  ? 226.342 181.651 190.780 1.00 179.24 ? 253  SER A CB  1 
ATOM   18941 O OG  . SER C 1 263  ? 226.338 183.047 191.027 1.00 177.13 ? 253  SER A OG  1 
ATOM   18942 N N   . GLY C 1 264  ? 224.965 181.432 187.952 1.00 177.69 ? 254  GLY A N   1 
ATOM   18943 C CA  . GLY C 1 264  ? 224.111 181.978 186.917 1.00 174.31 ? 254  GLY A CA  1 
ATOM   18944 C C   . GLY C 1 264  ? 224.026 181.087 185.696 1.00 172.68 ? 254  GLY A C   1 
ATOM   18945 O O   . GLY C 1 264  ? 223.789 179.881 185.814 1.00 168.84 ? 254  GLY A O   1 
ATOM   18946 N N   . TRP C 1 265  ? 224.216 181.668 184.514 1.00 173.94 ? 255  TRP A N   1 
ATOM   18947 C CA  . TRP C 1 265  ? 224.161 180.928 183.254 1.00 172.83 ? 255  TRP A CA  1 
ATOM   18948 C C   . TRP C 1 265  ? 225.595 180.631 182.827 1.00 174.34 ? 255  TRP A C   1 
ATOM   18949 O O   . TRP C 1 265  ? 226.204 181.373 182.055 1.00 174.86 ? 255  TRP A O   1 
ATOM   18950 C CB  . TRP C 1 265  ? 223.398 181.716 182.196 1.00 172.02 ? 255  TRP A CB  1 
ATOM   18951 C CG  . TRP C 1 265  ? 221.941 181.871 182.513 1.00 169.34 ? 255  TRP A CG  1 
ATOM   18952 C CD1 . TRP C 1 265  ? 221.381 182.763 183.383 1.00 169.84 ? 255  TRP A CD1 1 
ATOM   18953 C CD2 . TRP C 1 265  ? 220.858 181.105 181.973 1.00 164.84 ? 255  TRP A CD2 1 
ATOM   18954 N NE1 . TRP C 1 265  ? 220.017 182.602 183.414 1.00 169.37 ? 255  TRP A NE1 1 
ATOM   18955 C CE2 . TRP C 1 265  ? 219.670 181.590 182.557 1.00 165.53 ? 255  TRP A CE2 1 
ATOM   18956 C CE3 . TRP C 1 265  ? 220.776 180.057 181.050 1.00 160.76 ? 255  TRP A CE3 1 
ATOM   18957 C CZ2 . TRP C 1 265  ? 218.418 181.065 182.248 1.00 162.15 ? 255  TRP A CZ2 1 
ATOM   18958 C CZ3 . TRP C 1 265  ? 219.532 179.537 180.746 1.00 161.26 ? 255  TRP A CZ3 1 
ATOM   18959 C CH2 . TRP C 1 265  ? 218.369 180.041 181.343 1.00 159.29 ? 255  TRP A CH2 1 
ATOM   18960 N N   . THR C 1 266  ? 226.137 179.528 183.345 1.00 173.59 ? 256  THR A N   1 
ATOM   18961 C CA  . THR C 1 266  ? 227.511 179.124 183.068 1.00 174.24 ? 256  THR A CA  1 
ATOM   18962 C C   . THR C 1 266  ? 227.553 177.699 182.530 1.00 172.57 ? 256  THR A C   1 
ATOM   18963 O O   . THR C 1 266  ? 226.520 177.145 182.139 1.00 169.06 ? 256  THR A O   1 
ATOM   18964 C CB  . THR C 1 266  ? 228.383 179.237 184.324 1.00 174.36 ? 256  THR A CB  1 
ATOM   18965 O OG1 . THR C 1 266  ? 227.785 178.498 185.397 1.00 171.09 ? 256  THR A OG1 1 
ATOM   18966 C CG2 . THR C 1 266  ? 228.559 180.693 184.741 1.00 177.36 ? 256  THR A CG2 1 
ATOM   18967 N N   . ALA C 1 267  ? 228.748 177.113 182.475 1.00 174.17 ? 257  ALA A N   1 
ATOM   18968 C CA  . ALA C 1 267  ? 228.932 175.737 182.040 1.00 172.22 ? 257  ALA A CA  1 
ATOM   18969 C C   . ALA C 1 267  ? 229.884 175.026 182.993 1.00 172.22 ? 257  ALA A C   1 
ATOM   18970 O O   . ALA C 1 267  ? 230.712 175.651 183.660 1.00 173.06 ? 257  ALA A O   1 
ATOM   18971 C CB  . ALA C 1 267  ? 229.471 175.664 180.605 1.00 169.80 ? 257  ALA A CB  1 
ATOM   18972 N N   . GLY C 1 268  ? 229.756 173.706 183.050 1.00 169.59 ? 258  GLY A N   1 
ATOM   18973 C CA  . GLY C 1 268  ? 230.600 172.911 183.924 1.00 166.19 ? 258  GLY A CA  1 
ATOM   18974 C C   . GLY C 1 268  ? 230.296 171.439 183.761 1.00 164.09 ? 258  GLY A C   1 
ATOM   18975 O O   . GLY C 1 268  ? 229.525 171.030 182.887 1.00 160.83 ? 258  GLY A O   1 
ATOM   18976 N N   . ALA C 1 269  ? 230.932 170.640 184.617 1.00 166.55 ? 259  ALA A N   1 
ATOM   18977 C CA  . ALA C 1 269  ? 230.726 169.196 184.659 1.00 166.62 ? 259  ALA A CA  1 
ATOM   18978 C C   . ALA C 1 269  ? 230.359 168.796 186.080 1.00 166.46 ? 259  ALA A C   1 
ATOM   18979 O O   . ALA C 1 269  ? 231.163 168.970 187.001 1.00 167.08 ? 259  ALA A O   1 
ATOM   18980 C CB  . ALA C 1 269  ? 231.974 168.443 184.192 1.00 165.26 ? 259  ALA A CB  1 
ATOM   18981 N N   . ALA C 1 270  ? 229.155 168.266 186.255 1.00 163.46 ? 260  ALA A N   1 
ATOM   18982 C CA  . ALA C 1 270  ? 228.670 167.898 187.581 1.00 160.75 ? 260  ALA A CA  1 
ATOM   18983 C C   . ALA C 1 270  ? 228.143 166.473 187.666 1.00 158.60 ? 260  ALA A C   1 
ATOM   18984 O O   . ALA C 1 270  ? 228.382 165.813 188.680 1.00 157.33 ? 260  ALA A O   1 
ATOM   18985 C CB  . ALA C 1 270  ? 227.574 168.876 188.020 1.00 155.73 ? 260  ALA A CB  1 
ATOM   18986 N N   . ASP C 1 271  ? 227.454 165.993 186.618 1.00 157.12 ? 261  ASP A N   1 
ATOM   18987 C CA  . ASP C 1 271  ? 226.768 164.688 186.564 1.00 153.11 ? 261  ASP A CA  1 
ATOM   18988 C C   . ASP C 1 271  ? 225.675 164.563 187.631 1.00 149.33 ? 261  ASP A C   1 
ATOM   18989 O O   . ASP C 1 271  ? 225.537 163.529 188.287 1.00 148.59 ? 261  ASP A O   1 
ATOM   18990 C CB  . ASP C 1 271  ? 227.750 163.512 186.645 1.00 155.30 ? 261  ASP A CB  1 
ATOM   18991 C CG  . ASP C 1 271  ? 228.815 163.567 185.570 1.00 155.75 ? 261  ASP A CG  1 
ATOM   18992 O OD1 . ASP C 1 271  ? 228.665 164.368 184.624 1.00 155.14 ? 261  ASP A OD1 1 
ATOM   18993 O OD2 . ASP C 1 271  ? 229.805 162.814 185.673 1.00 156.54 ? 261  ASP A OD2 1 
ATOM   18994 N N   . TYR C 1 272  ? 224.893 165.629 187.807 1.00 147.14 ? 262  TYR A N   1 
ATOM   18995 C CA  . TYR C 1 272  ? 223.631 165.587 188.543 1.00 141.82 ? 262  TYR A CA  1 
ATOM   18996 C C   . TYR C 1 272  ? 222.634 166.435 187.771 1.00 136.10 ? 262  TYR A C   1 
ATOM   18997 O O   . TYR C 1 272  ? 222.966 167.552 187.366 1.00 141.30 ? 262  TYR A O   1 
ATOM   18998 C CB  . TYR C 1 272  ? 223.763 166.115 189.982 1.00 144.73 ? 262  TYR A CB  1 
ATOM   18999 C CG  . TYR C 1 272  ? 224.782 165.391 190.829 1.00 149.60 ? 262  TYR A CG  1 
ATOM   19000 C CD1 . TYR C 1 272  ? 226.114 165.770 190.809 1.00 154.70 ? 262  TYR A CD1 1 
ATOM   19001 C CD2 . TYR C 1 272  ? 224.417 164.334 191.648 1.00 151.32 ? 262  TYR A CD2 1 
ATOM   19002 C CE1 . TYR C 1 272  ? 227.060 165.121 191.564 1.00 157.83 ? 262  TYR A CE1 1 
ATOM   19003 C CE2 . TYR C 1 272  ? 225.361 163.677 192.420 1.00 157.55 ? 262  TYR A CE2 1 
ATOM   19004 C CZ  . TYR C 1 272  ? 226.683 164.077 192.367 1.00 159.15 ? 262  TYR A CZ  1 
ATOM   19005 O OH  . TYR C 1 272  ? 227.646 163.443 193.113 1.00 160.89 ? 262  TYR A OH  1 
ATOM   19006 N N   . TYR C 1 273  ? 221.423 165.921 187.564 1.00 124.63 ? 263  TYR A N   1 
ATOM   19007 C CA  . TYR C 1 273  ? 220.469 166.581 186.679 1.00 110.97 ? 263  TYR A CA  1 
ATOM   19008 C C   . TYR C 1 273  ? 219.129 166.696 187.384 1.00 101.54 ? 263  TYR A C   1 
ATOM   19009 O O   . TYR C 1 273  ? 218.493 165.674 187.657 1.00 105.58 ? 263  TYR A O   1 
ATOM   19010 C CB  . TYR C 1 273  ? 220.318 165.780 185.393 1.00 114.59 ? 263  TYR A CB  1 
ATOM   19011 C CG  . TYR C 1 273  ? 221.540 165.861 184.536 1.00 120.78 ? 263  TYR A CG  1 
ATOM   19012 C CD1 . TYR C 1 273  ? 221.909 167.045 183.929 1.00 126.25 ? 263  TYR A CD1 1 
ATOM   19013 C CD2 . TYR C 1 273  ? 222.367 164.756 184.392 1.00 128.27 ? 263  TYR A CD2 1 
ATOM   19014 C CE1 . TYR C 1 273  ? 223.042 167.112 183.165 1.00 134.08 ? 263  TYR A CE1 1 
ATOM   19015 C CE2 . TYR C 1 273  ? 223.507 164.815 183.633 1.00 134.62 ? 263  TYR A CE2 1 
ATOM   19016 C CZ  . TYR C 1 273  ? 223.841 165.996 183.023 1.00 137.54 ? 263  TYR A CZ  1 
ATOM   19017 O OH  . TYR C 1 273  ? 224.985 166.052 182.271 1.00 142.44 ? 263  TYR A OH  1 
ATOM   19018 N N   . VAL C 1 274  ? 218.694 167.926 187.654 1.00 95.31  ? 264  VAL A N   1 
ATOM   19019 C CA  . VAL C 1 274  ? 217.439 168.193 188.354 1.00 96.87  ? 264  VAL A CA  1 
ATOM   19020 C C   . VAL C 1 274  ? 216.557 169.067 187.470 1.00 102.77 ? 264  VAL A C   1 
ATOM   19021 O O   . VAL C 1 274  ? 216.928 170.200 187.141 1.00 111.93 ? 264  VAL A O   1 
ATOM   19022 C CB  . VAL C 1 274  ? 217.673 168.871 189.713 1.00 92.52  ? 264  VAL A CB  1 
ATOM   19023 C CG1 . VAL C 1 274  ? 216.344 169.192 190.380 1.00 85.65  ? 264  VAL A CG1 1 
ATOM   19024 C CG2 . VAL C 1 274  ? 218.523 167.994 190.612 1.00 100.43 ? 264  VAL A CG2 1 
ATOM   19025 N N   . GLY C 1 275  ? 215.380 168.550 187.109 1.00 95.92  ? 265  GLY A N   1 
ATOM   19026 C CA  . GLY C 1 275  ? 214.396 169.324 186.387 1.00 89.98  ? 265  GLY A CA  1 
ATOM   19027 C C   . GLY C 1 275  ? 213.047 169.238 187.074 1.00 86.79  ? 265  GLY A C   1 
ATOM   19028 O O   . GLY C 1 275  ? 212.776 168.319 187.839 1.00 90.86  ? 265  GLY A O   1 
ATOM   19029 N N   . TYR C 1 276  ? 212.198 170.222 186.791 1.00 87.35  ? 266  TYR A N   1 
ATOM   19030 C CA  . TYR C 1 276  ? 210.917 170.362 187.474 1.00 86.66  ? 266  TYR A CA  1 
ATOM   19031 C C   . TYR C 1 276  ? 209.763 170.145 186.503 1.00 88.52  ? 266  TYR A C   1 
ATOM   19032 O O   . TYR C 1 276  ? 209.839 170.511 185.327 1.00 89.47  ? 266  TYR A O   1 
ATOM   19033 C CB  . TYR C 1 276  ? 210.790 171.741 188.135 1.00 90.80  ? 266  TYR A CB  1 
ATOM   19034 C CG  . TYR C 1 276  ? 211.730 171.982 189.303 1.00 100.65 ? 266  TYR A CG  1 
ATOM   19035 C CD1 . TYR C 1 276  ? 212.402 170.930 189.921 1.00 99.40  ? 266  TYR A CD1 1 
ATOM   19036 C CD2 . TYR C 1 276  ? 211.967 173.270 189.769 1.00 107.43 ? 266  TYR A CD2 1 
ATOM   19037 C CE1 . TYR C 1 276  ? 213.265 171.149 190.971 1.00 103.57 ? 266  TYR A CE1 1 
ATOM   19038 C CE2 . TYR C 1 276  ? 212.828 173.500 190.825 1.00 109.33 ? 266  TYR A CE2 1 
ATOM   19039 C CZ  . TYR C 1 276  ? 213.474 172.434 191.419 1.00 111.35 ? 266  TYR A CZ  1 
ATOM   19040 O OH  . TYR C 1 276  ? 214.336 172.649 192.465 1.00 116.47 ? 266  TYR A OH  1 
ATOM   19041 N N   . LEU C 1 277  ? 208.684 169.556 187.013 1.00 86.93  ? 267  LEU A N   1 
ATOM   19042 C CA  . LEU C 1 277  ? 207.551 169.132 186.203 1.00 78.39  ? 267  LEU A CA  1 
ATOM   19043 C C   . LEU C 1 277  ? 206.403 170.131 186.290 1.00 81.46  ? 267  LEU A C   1 
ATOM   19044 O O   . LEU C 1 277  ? 206.170 170.754 187.328 1.00 85.14  ? 267  LEU A O   1 
ATOM   19045 C CB  . LEU C 1 277  ? 207.048 167.753 186.638 1.00 74.26  ? 267  LEU A CB  1 
ATOM   19046 C CG  . LEU C 1 277  ? 207.977 166.548 186.794 1.00 78.29  ? 267  LEU A CG  1 
ATOM   19047 C CD1 . LEU C 1 277  ? 207.143 165.289 186.733 1.00 76.29  ? 267  LEU A CD1 1 
ATOM   19048 C CD2 . LEU C 1 277  ? 209.046 166.502 185.713 1.00 73.32  ? 267  LEU A CD2 1 
ATOM   19049 N N   . GLN C 1 278  ? 205.682 170.268 185.181 1.00 79.29  ? 268  GLN A N   1 
ATOM   19050 C CA  . GLN C 1 278  ? 204.488 171.091 185.057 1.00 77.80  ? 268  GLN A CA  1 
ATOM   19051 C C   . GLN C 1 278  ? 203.376 170.292 184.391 1.00 73.24  ? 268  GLN A C   1 
ATOM   19052 O O   . GLN C 1 278  ? 203.655 169.381 183.607 1.00 72.64  ? 268  GLN A O   1 
ATOM   19053 C CB  . GLN C 1 278  ? 204.779 172.385 184.267 1.00 82.27  ? 268  GLN A CB  1 
ATOM   19054 C CG  . GLN C 1 278  ? 205.724 173.384 184.951 1.00 89.78  ? 268  GLN A CG  1 
ATOM   19055 C CD  . GLN C 1 278  ? 207.193 173.070 184.790 1.00 92.29  ? 268  GLN A CD  1 
ATOM   19056 O OE1 . GLN C 1 278  ? 207.579 172.299 183.923 1.00 91.53  ? 268  GLN A OE1 1 
ATOM   19057 N NE2 . GLN C 1 278  ? 208.024 173.677 185.629 1.00 88.70  ? 268  GLN A NE2 1 
ATOM   19058 N N   . PRO C 1 279  ? 202.088 170.585 184.712 1.00 73.26  ? 269  PRO A N   1 
ATOM   19059 C CA  . PRO C 1 279  ? 200.993 169.787 184.134 1.00 78.16  ? 269  PRO A CA  1 
ATOM   19060 C C   . PRO C 1 279  ? 200.685 170.129 182.684 1.00 76.84  ? 269  PRO A C   1 
ATOM   19061 O O   . PRO C 1 279  ? 199.847 170.993 182.407 1.00 74.08  ? 269  PRO A O   1 
ATOM   19062 C CB  . PRO C 1 279  ? 199.795 170.095 185.044 1.00 79.94  ? 269  PRO A CB  1 
ATOM   19063 C CG  . PRO C 1 279  ? 200.214 171.172 185.966 1.00 76.01  ? 269  PRO A CG  1 
ATOM   19064 C CD  . PRO C 1 279  ? 201.582 171.627 185.625 1.00 74.31  ? 269  PRO A CD  1 
ATOM   19065 N N   . ARG C 1 280  ? 201.358 169.460 181.754 1.00 75.17  ? 270  ARG A N   1 
ATOM   19066 C CA  . ARG C 1 280  ? 201.232 169.752 180.335 1.00 72.34  ? 270  ARG A CA  1 
ATOM   19067 C C   . ARG C 1 280  ? 200.445 168.657 179.619 1.00 69.65  ? 270  ARG A C   1 
ATOM   19068 O O   . ARG C 1 280  ? 200.179 167.580 180.161 1.00 73.71  ? 270  ARG A O   1 
ATOM   19069 C CB  . ARG C 1 280  ? 202.617 169.919 179.701 1.00 69.78  ? 270  ARG A CB  1 
ATOM   19070 C CG  . ARG C 1 280  ? 203.416 171.073 180.282 1.00 73.53  ? 270  ARG A CG  1 
ATOM   19071 C CD  . ARG C 1 280  ? 202.815 172.423 179.891 1.00 70.92  ? 270  ARG A CD  1 
ATOM   19072 N NE  . ARG C 1 280  ? 203.813 173.469 179.687 1.00 75.64  ? 270  ARG A NE  1 
ATOM   19073 C CZ  . ARG C 1 280  ? 204.645 173.547 178.655 1.00 75.60  ? 270  ARG A CZ  1 
ATOM   19074 N NH1 . ARG C 1 280  ? 204.591 172.689 177.650 1.00 67.08  ? 270  ARG A NH1 1 
ATOM   19075 N NH2 . ARG C 1 280  ? 205.542 174.528 178.619 1.00 78.88  ? 270  ARG A NH2 1 
ATOM   19076 N N   . THR C 1 281  ? 200.075 168.954 178.375 1.00 63.75  ? 271  THR A N   1 
ATOM   19077 C CA  . THR C 1 281  ? 199.369 168.025 177.503 1.00 57.56  ? 271  THR A CA  1 
ATOM   19078 C C   . THR C 1 281  ? 200.323 167.536 176.423 1.00 56.25  ? 271  THR A C   1 
ATOM   19079 O O   . THR C 1 281  ? 200.945 168.344 175.728 1.00 61.91  ? 271  THR A O   1 
ATOM   19080 C CB  . THR C 1 281  ? 198.146 168.691 176.868 1.00 60.15  ? 271  THR A CB  1 
ATOM   19081 O OG1 . THR C 1 281  ? 197.276 169.177 177.897 1.00 66.75  ? 271  THR A OG1 1 
ATOM   19082 C CG2 . THR C 1 281  ? 197.386 167.703 176.003 1.00 57.99  ? 271  THR A CG2 1 
ATOM   19083 N N   . PHE C 1 282  ? 200.442 166.218 176.290 1.00 54.64  ? 272  PHE A N   1 
ATOM   19084 C CA  . PHE C 1 282  ? 201.392 165.591 175.384 1.00 54.43  ? 272  PHE A CA  1 
ATOM   19085 C C   . PHE C 1 282  ? 200.666 164.680 174.403 1.00 54.35  ? 272  PHE A C   1 
ATOM   19086 O O   . PHE C 1 282  ? 199.660 164.049 174.741 1.00 56.29  ? 272  PHE A O   1 
ATOM   19087 C CB  . PHE C 1 282  ? 202.442 164.765 176.148 1.00 56.42  ? 272  PHE A CB  1 
ATOM   19088 C CG  . PHE C 1 282  ? 203.644 165.550 176.602 1.00 55.39  ? 272  PHE A CG  1 
ATOM   19089 C CD1 . PHE C 1 282  ? 203.506 166.746 177.289 1.00 57.14  ? 272  PHE A CD1 1 
ATOM   19090 C CD2 . PHE C 1 282  ? 204.920 165.073 176.355 1.00 54.35  ? 272  PHE A CD2 1 
ATOM   19091 C CE1 . PHE C 1 282  ? 204.616 167.456 177.707 1.00 55.80  ? 272  PHE A CE1 1 
ATOM   19092 C CE2 . PHE C 1 282  ? 206.030 165.776 176.775 1.00 56.27  ? 272  PHE A CE2 1 
ATOM   19093 C CZ  . PHE C 1 282  ? 205.878 166.969 177.449 1.00 55.25  ? 272  PHE A CZ  1 
ATOM   19094 N N   . LEU C 1 283  ? 201.191 164.622 173.181 1.00 55.34  ? 273  LEU A N   1 
ATOM   19095 C CA  . LEU C 1 283  ? 200.760 163.665 172.169 1.00 54.93  ? 273  LEU A CA  1 
ATOM   19096 C C   . LEU C 1 283  ? 201.828 162.581 172.081 1.00 58.22  ? 273  LEU A C   1 
ATOM   19097 O O   . LEU C 1 283  ? 202.956 162.848 171.659 1.00 56.92  ? 273  LEU A O   1 
ATOM   19098 C CB  . LEU C 1 283  ? 200.560 164.349 170.818 1.00 53.73  ? 273  LEU A CB  1 
ATOM   19099 C CG  . LEU C 1 283  ? 200.047 163.501 169.652 1.00 48.83  ? 273  LEU A CG  1 
ATOM   19100 C CD1 . LEU C 1 283  ? 198.659 162.965 169.940 1.00 49.10  ? 273  LEU A CD1 1 
ATOM   19101 C CD2 . LEU C 1 283  ? 200.066 164.288 168.358 1.00 47.46  ? 273  LEU A CD2 1 
ATOM   19102 N N   . LEU C 1 284  ? 201.473 161.363 172.480 1.00 59.73  ? 274  LEU A N   1 
ATOM   19103 C CA  . LEU C 1 284  ? 202.410 160.255 172.595 1.00 55.07  ? 274  LEU A CA  1 
ATOM   19104 C C   . LEU C 1 284  ? 202.192 159.268 171.461 1.00 55.88  ? 274  LEU A C   1 
ATOM   19105 O O   . LEU C 1 284  ? 201.056 158.853 171.203 1.00 59.17  ? 274  LEU A O   1 
ATOM   19106 C CB  . LEU C 1 284  ? 202.247 159.538 173.937 1.00 49.65  ? 274  LEU A CB  1 
ATOM   19107 C CG  . LEU C 1 284  ? 202.384 160.372 175.208 1.00 56.29  ? 274  LEU A CG  1 
ATOM   19108 C CD1 . LEU C 1 284  ? 201.778 159.634 176.377 1.00 62.04  ? 274  LEU A CD1 1 
ATOM   19109 C CD2 . LEU C 1 284  ? 203.840 160.690 175.480 1.00 64.87  ? 274  LEU A CD2 1 
ATOM   19110 N N   . LYS C 1 285  ? 203.280 158.906 170.786 1.00 56.10  ? 275  LYS A N   1 
ATOM   19111 C CA  . LYS C 1 285  ? 203.284 157.811 169.833 1.00 55.06  ? 275  LYS A CA  1 
ATOM   19112 C C   . LYS C 1 285  ? 203.254 156.476 170.562 1.00 61.32  ? 275  LYS A C   1 
ATOM   19113 O O   . LYS C 1 285  ? 203.628 156.367 171.731 1.00 67.03  ? 275  LYS A O   1 
ATOM   19114 C CB  . LYS C 1 285  ? 204.523 157.863 168.939 1.00 56.78  ? 275  LYS A CB  1 
ATOM   19115 C CG  . LYS C 1 285  ? 204.294 158.455 167.568 1.00 61.23  ? 275  LYS A CG  1 
ATOM   19116 C CD  . LYS C 1 285  ? 205.366 158.012 166.589 1.00 66.61  ? 275  LYS A CD  1 
ATOM   19117 C CE  . LYS C 1 285  ? 205.048 158.482 165.181 1.00 68.48  ? 275  LYS A CE  1 
ATOM   19118 N NZ  . LYS C 1 285  ? 206.074 158.037 164.200 1.00 68.03  ? 275  LYS A NZ  1 
ATOM   19119 N N   . TYR C 1 286  ? 202.793 155.452 169.853 1.00 64.11  ? 276  TYR A N   1 
ATOM   19120 C CA  . TYR C 1 286  ? 202.866 154.080 170.333 1.00 59.41  ? 276  TYR A CA  1 
ATOM   19121 C C   . TYR C 1 286  ? 203.290 153.177 169.188 1.00 65.80  ? 276  TYR A C   1 
ATOM   19122 O O   . TYR C 1 286  ? 202.694 153.216 168.108 1.00 69.98  ? 276  TYR A O   1 
ATOM   19123 C CB  . TYR C 1 286  ? 201.529 153.617 170.914 1.00 54.41  ? 276  TYR A CB  1 
ATOM   19124 C CG  . TYR C 1 286  ? 201.275 154.089 172.326 1.00 50.34  ? 276  TYR A CG  1 
ATOM   19125 C CD1 . TYR C 1 286  ? 201.792 153.392 173.408 1.00 54.79  ? 276  TYR A CD1 1 
ATOM   19126 C CD2 . TYR C 1 286  ? 200.527 155.229 172.578 1.00 49.61  ? 276  TYR A CD2 1 
ATOM   19127 C CE1 . TYR C 1 286  ? 201.561 153.808 174.702 1.00 50.63  ? 276  TYR A CE1 1 
ATOM   19128 C CE2 . TYR C 1 286  ? 200.295 155.657 173.872 1.00 50.35  ? 276  TYR A CE2 1 
ATOM   19129 C CZ  . TYR C 1 286  ? 200.818 154.942 174.928 1.00 47.77  ? 276  TYR A CZ  1 
ATOM   19130 O OH  . TYR C 1 286  ? 200.593 155.358 176.218 1.00 48.78  ? 276  TYR A OH  1 
ATOM   19131 N N   . ASN C 1 287  ? 204.320 152.372 169.428 1.00 69.90  ? 277  ASN A N   1 
ATOM   19132 C CA  . ASN C 1 287  ? 204.785 151.409 168.446 1.00 73.64  ? 277  ASN A CA  1 
ATOM   19133 C C   . ASN C 1 287  ? 203.791 150.250 168.357 1.00 79.64  ? 277  ASN A C   1 
ATOM   19134 O O   . ASN C 1 287  ? 202.908 150.087 169.203 1.00 79.33  ? 277  ASN A O   1 
ATOM   19135 C CB  . ASN C 1 287  ? 206.180 150.908 168.830 1.00 76.58  ? 277  ASN A CB  1 
ATOM   19136 C CG  . ASN C 1 287  ? 206.951 150.337 167.657 1.00 84.77  ? 277  ASN A CG  1 
ATOM   19137 O OD1 . ASN C 1 287  ? 206.383 150.043 166.607 1.00 89.98  ? 277  ASN A OD1 1 
ATOM   19138 N ND2 . ASN C 1 287  ? 208.254 150.164 167.837 1.00 86.58  ? 277  ASN A ND2 1 
ATOM   19139 N N   . GLU C 1 288  ? 203.943 149.425 167.319 1.00 82.80  ? 278  GLU A N   1 
ATOM   19140 C CA  . GLU C 1 288  ? 203.108 148.234 167.208 1.00 83.91  ? 278  GLU A CA  1 
ATOM   19141 C C   . GLU C 1 288  ? 203.474 147.163 168.230 1.00 84.28  ? 278  GLU A C   1 
ATOM   19142 O O   . GLU C 1 288  ? 202.701 146.218 168.415 1.00 86.86  ? 278  GLU A O   1 
ATOM   19143 C CB  . GLU C 1 288  ? 203.175 147.685 165.774 1.00 85.13  ? 278  GLU A CB  1 
ATOM   19144 C CG  . GLU C 1 288  ? 204.549 147.238 165.262 1.00 91.36  ? 278  GLU A CG  1 
ATOM   19145 C CD  . GLU C 1 288  ? 204.902 145.805 165.628 1.00 96.69  ? 278  GLU A CD  1 
ATOM   19146 O OE1 . GLU C 1 288  ? 203.977 145.027 165.944 1.00 94.21  ? 278  GLU A OE1 1 
ATOM   19147 O OE2 . GLU C 1 288  ? 206.101 145.459 165.591 1.00 98.29  ? 278  GLU A OE2 1 
ATOM   19148 N N   . ASN C 1 289  ? 204.625 147.285 168.887 1.00 81.38  ? 279  ASN A N   1 
ATOM   19149 C CA  . ASN C 1 289  ? 205.006 146.425 169.995 1.00 82.28  ? 279  ASN A CA  1 
ATOM   19150 C C   . ASN C 1 289  ? 204.515 146.955 171.336 1.00 77.76  ? 279  ASN A C   1 
ATOM   19151 O O   . ASN C 1 289  ? 204.719 146.295 172.359 1.00 77.65  ? 279  ASN A O   1 
ATOM   19152 C CB  . ASN C 1 289  ? 206.528 146.263 170.032 1.00 86.84  ? 279  ASN A CB  1 
ATOM   19153 C CG  . ASN C 1 289  ? 207.016 145.141 169.139 1.00 90.63  ? 279  ASN A CG  1 
ATOM   19154 O OD1 . ASN C 1 289  ? 206.256 144.245 168.776 1.00 91.13  ? 279  ASN A OD1 1 
ATOM   19155 N ND2 . ASN C 1 289  ? 208.293 145.187 168.777 1.00 88.29  ? 279  ASN A ND2 1 
ATOM   19156 N N   . GLY C 1 290  ? 203.883 148.126 171.356 1.00 71.60  ? 280  GLY A N   1 
ATOM   19157 C CA  . GLY C 1 290  ? 203.337 148.690 172.572 1.00 68.46  ? 280  GLY A CA  1 
ATOM   19158 C C   . GLY C 1 290  ? 204.224 149.671 173.305 1.00 72.92  ? 280  GLY A C   1 
ATOM   19159 O O   . GLY C 1 290  ? 203.916 150.013 174.453 1.00 70.33  ? 280  GLY A O   1 
ATOM   19160 N N   . THR C 1 291  ? 205.303 150.139 172.688 1.00 75.62  ? 281  THR A N   1 
ATOM   19161 C CA  . THR C 1 291  ? 206.228 151.071 173.314 1.00 72.79  ? 281  THR A CA  1 
ATOM   19162 C C   . THR C 1 291  ? 206.050 152.474 172.744 1.00 71.87  ? 281  THR A C   1 
ATOM   19163 O O   . THR C 1 291  ? 205.604 152.658 171.610 1.00 71.57  ? 281  THR A O   1 
ATOM   19164 C CB  . THR C 1 291  ? 207.676 150.614 173.119 1.00 71.78  ? 281  THR A CB  1 
ATOM   19165 O OG1 . THR C 1 291  ? 207.950 150.484 171.719 1.00 70.03  ? 281  THR A OG1 1 
ATOM   19166 C CG2 . THR C 1 291  ? 207.908 149.277 173.799 1.00 75.27  ? 281  THR A CG2 1 
ATOM   19167 N N   . ILE C 1 292  ? 206.416 153.467 173.549 1.00 72.04  ? 282  ILE A N   1 
ATOM   19168 C CA  . ILE C 1 292  ? 206.327 154.868 173.150 1.00 66.94  ? 282  ILE A CA  1 
ATOM   19169 C C   . ILE C 1 292  ? 207.637 155.242 172.468 1.00 69.74  ? 282  ILE A C   1 
ATOM   19170 O O   . ILE C 1 292  ? 208.711 155.128 173.067 1.00 76.50  ? 282  ILE A O   1 
ATOM   19171 C CB  . ILE C 1 292  ? 206.061 155.776 174.359 1.00 59.03  ? 282  ILE A CB  1 
ATOM   19172 C CG1 . ILE C 1 292  ? 204.723 155.441 175.002 1.00 56.58  ? 282  ILE A CG1 1 
ATOM   19173 C CG2 . ILE C 1 292  ? 206.011 157.220 173.926 1.00 62.39  ? 282  ILE A CG2 1 
ATOM   19174 C CD1 . ILE C 1 292  ? 204.513 156.116 176.332 1.00 57.02  ? 282  ILE A CD1 1 
ATOM   19175 N N   . THR C 1 293  ? 207.553 155.696 171.217 1.00 67.66  ? 283  THR A N   1 
ATOM   19176 C CA  . THR C 1 293  ? 208.740 155.989 170.428 1.00 73.76  ? 283  THR A CA  1 
ATOM   19177 C C   . THR C 1 293  ? 208.934 157.468 170.124 1.00 75.16  ? 283  THR A C   1 
ATOM   19178 O O   . THR C 1 293  ? 210.027 157.850 169.692 1.00 77.46  ? 283  THR A O   1 
ATOM   19179 C CB  . THR C 1 293  ? 208.705 155.210 169.105 1.00 76.90  ? 283  THR A CB  1 
ATOM   19180 O OG1 . THR C 1 293  ? 207.511 155.537 168.385 1.00 78.76  ? 283  THR A OG1 1 
ATOM   19181 C CG2 . THR C 1 293  ? 208.739 153.715 169.368 1.00 71.21  ? 283  THR A CG2 1 
ATOM   19182 N N   . ASP C 1 294  ? 207.920 158.305 170.336 1.00 69.86  ? 284  ASP A N   1 
ATOM   19183 C CA  . ASP C 1 294  ? 208.026 159.732 170.063 1.00 68.17  ? 284  ASP A CA  1 
ATOM   19184 C C   . ASP C 1 294  ? 206.971 160.462 170.879 1.00 65.89  ? 284  ASP A C   1 
ATOM   19185 O O   . ASP C 1 294  ? 206.025 159.854 171.383 1.00 67.78  ? 284  ASP A O   1 
ATOM   19186 C CB  . ASP C 1 294  ? 207.859 160.034 168.570 1.00 68.75  ? 284  ASP A CB  1 
ATOM   19187 C CG  . ASP C 1 294  ? 208.825 161.092 168.075 1.00 74.24  ? 284  ASP A CG  1 
ATOM   19188 O OD1 . ASP C 1 294  ? 209.356 161.853 168.910 1.00 76.46  ? 284  ASP A OD1 1 
ATOM   19189 O OD2 . ASP C 1 294  ? 209.050 161.163 166.849 1.00 73.70  ? 284  ASP A OD2 1 
ATOM   19190 N N   . ALA C 1 295  ? 207.147 161.776 171.005 1.00 62.17  ? 285  ALA A N   1 
ATOM   19191 C CA  . ALA C 1 295  ? 206.197 162.600 171.739 1.00 61.28  ? 285  ALA A CA  1 
ATOM   19192 C C   . ALA C 1 295  ? 206.240 164.026 171.211 1.00 64.51  ? 285  ALA A C   1 
ATOM   19193 O O   . ALA C 1 295  ? 207.241 164.472 170.645 1.00 65.65  ? 285  ALA A O   1 
ATOM   19194 C CB  . ALA C 1 295  ? 206.477 162.583 173.246 1.00 63.44  ? 285  ALA A CB  1 
ATOM   19195 N N   . VAL C 1 296  ? 205.130 164.736 171.405 1.00 64.80  ? 286  VAL A N   1 
ATOM   19196 C CA  . VAL C 1 296  ? 204.983 166.133 171.009 1.00 61.12  ? 286  VAL A CA  1 
ATOM   19197 C C   . VAL C 1 296  ? 204.387 166.895 172.185 1.00 56.53  ? 286  VAL A C   1 
ATOM   19198 O O   . VAL C 1 296  ? 203.353 166.494 172.728 1.00 55.68  ? 286  VAL A O   1 
ATOM   19199 C CB  . VAL C 1 296  ? 204.102 166.279 169.748 1.00 56.93  ? 286  VAL A CB  1 
ATOM   19200 C CG1 . VAL C 1 296  ? 203.558 167.691 169.604 1.00 51.91  ? 286  VAL A CG1 1 
ATOM   19201 C CG2 . VAL C 1 296  ? 204.885 165.907 168.507 1.00 56.32  ? 286  VAL A CG2 1 
ATOM   19202 N N   . ASP C 1 297  ? 205.042 167.983 172.584 1.00 56.03  ? 287  ASP A N   1 
ATOM   19203 C CA  . ASP C 1 297  ? 204.547 168.847 173.647 1.00 53.50  ? 287  ASP A CA  1 
ATOM   19204 C C   . ASP C 1 297  ? 203.705 169.952 173.018 1.00 56.30  ? 287  ASP A C   1 
ATOM   19205 O O   . ASP C 1 297  ? 204.215 170.746 172.221 1.00 60.81  ? 287  ASP A O   1 
ATOM   19206 C CB  . ASP C 1 297  ? 205.716 169.421 174.446 1.00 54.43  ? 287  ASP A CB  1 
ATOM   19207 C CG  . ASP C 1 297  ? 205.279 170.411 175.503 1.00 60.38  ? 287  ASP A CG  1 
ATOM   19208 O OD1 . ASP C 1 297  ? 204.176 170.248 176.065 1.00 64.94  ? 287  ASP A OD1 1 
ATOM   19209 O OD2 . ASP C 1 297  ? 206.050 171.349 175.789 1.00 61.90  ? 287  ASP A OD2 1 
ATOM   19210 N N   . CYS C 1 298  ? 202.423 170.011 173.388 1.00 51.27  ? 288  CYS A N   1 
ATOM   19211 C CA  . CYS C 1 298  ? 201.460 170.821 172.647 1.00 50.59  ? 288  CYS A CA  1 
ATOM   19212 C C   . CYS C 1 298  ? 201.585 172.316 172.912 1.00 52.80  ? 288  CYS A C   1 
ATOM   19213 O O   . CYS C 1 298  ? 201.051 173.109 172.131 1.00 58.77  ? 288  CYS A O   1 
ATOM   19214 C CB  . CYS C 1 298  ? 200.033 170.375 172.971 1.00 53.18  ? 288  CYS A CB  1 
ATOM   19215 S SG  . CYS C 1 298  ? 199.688 168.639 172.639 1.00 69.16  ? 288  CYS A SG  1 
ATOM   19216 N N   . ALA C 1 299  ? 202.256 172.726 173.984 1.00 53.93  ? 289  ALA A N   1 
ATOM   19217 C CA  . ALA C 1 299  ? 202.333 174.136 174.346 1.00 59.07  ? 289  ALA A CA  1 
ATOM   19218 C C   . ALA C 1 299  ? 203.675 174.765 173.998 1.00 59.98  ? 289  ALA A C   1 
ATOM   19219 O O   . ALA C 1 299  ? 203.941 175.898 174.411 1.00 68.88  ? 289  ALA A O   1 
ATOM   19220 C CB  . ALA C 1 299  ? 202.043 174.316 175.836 1.00 65.12  ? 289  ALA A CB  1 
ATOM   19221 N N   . LEU C 1 300  ? 204.519 174.070 173.238 1.00 51.36  ? 290  LEU A N   1 
ATOM   19222 C CA  . LEU C 1 300  ? 205.856 174.580 172.955 1.00 49.20  ? 290  LEU A CA  1 
ATOM   19223 C C   . LEU C 1 300  ? 205.850 175.538 171.769 1.00 56.68  ? 290  LEU A C   1 
ATOM   19224 O O   . LEU C 1 300  ? 206.315 176.678 171.878 1.00 57.80  ? 290  LEU A O   1 
ATOM   19225 C CB  . LEU C 1 300  ? 206.808 173.411 172.701 1.00 45.18  ? 290  LEU A CB  1 
ATOM   19226 C CG  . LEU C 1 300  ? 208.190 173.740 172.144 1.00 47.25  ? 290  LEU A CG  1 
ATOM   19227 C CD1 . LEU C 1 300  ? 208.998 174.503 173.173 1.00 52.45  ? 290  LEU A CD1 1 
ATOM   19228 C CD2 . LEU C 1 300  ? 208.914 172.480 171.719 1.00 51.18  ? 290  LEU A CD2 1 
ATOM   19229 N N   . ASP C 1 301  ? 205.321 175.097 170.638 1.00 54.49  ? 291  ASP A N   1 
ATOM   19230 C CA  . ASP C 1 301  ? 205.350 175.807 169.370 1.00 45.69  ? 291  ASP A CA  1 
ATOM   19231 C C   . ASP C 1 301  ? 203.946 175.850 168.789 1.00 53.23  ? 291  ASP A C   1 
ATOM   19232 O O   . ASP C 1 301  ? 203.093 175.038 169.162 1.00 55.25  ? 291  ASP A O   1 
ATOM   19233 C CB  . ASP C 1 301  ? 206.301 175.108 168.386 1.00 45.74  ? 291  ASP A CB  1 
ATOM   19234 C CG  . ASP C 1 301  ? 207.751 175.355 168.706 1.00 56.28  ? 291  ASP A CG  1 
ATOM   19235 O OD1 . ASP C 1 301  ? 208.036 176.283 169.490 1.00 58.36  ? 291  ASP A OD1 1 
ATOM   19236 O OD2 . ASP C 1 301  ? 208.608 174.625 168.167 1.00 61.35  ? 291  ASP A OD2 1 
ATOM   19237 N N   . PRO C 1 302  ? 203.657 176.811 167.901 1.00 52.32  ? 292  PRO A N   1 
ATOM   19238 C CA  . PRO C 1 302  ? 202.415 176.706 167.113 1.00 44.10  ? 292  PRO A CA  1 
ATOM   19239 C C   . PRO C 1 302  ? 202.383 175.504 166.182 1.00 39.56  ? 292  PRO A C   1 
ATOM   19240 O O   . PRO C 1 302  ? 201.298 174.962 165.930 1.00 42.53  ? 292  PRO A O   1 
ATOM   19241 C CB  . PRO C 1 302  ? 202.357 178.028 166.335 1.00 50.08  ? 292  PRO A CB  1 
ATOM   19242 C CG  . PRO C 1 302  ? 203.475 178.856 166.799 1.00 51.19  ? 292  PRO A CG  1 
ATOM   19243 C CD  . PRO C 1 302  ? 204.391 178.064 167.646 1.00 55.49  ? 292  PRO A CD  1 
ATOM   19244 N N   . LEU C 1 303  ? 203.537 175.075 165.659 1.00 35.69  ? 293  LEU A N   1 
ATOM   19245 C CA  . LEU C 1 303  ? 203.586 173.874 164.827 1.00 34.44  ? 293  LEU A CA  1 
ATOM   19246 C C   . LEU C 1 303  ? 203.249 172.628 165.635 1.00 39.13  ? 293  LEU A C   1 
ATOM   19247 O O   . LEU C 1 303  ? 202.538 171.737 165.153 1.00 41.17  ? 293  LEU A O   1 
ATOM   19248 C CB  . LEU C 1 303  ? 204.963 173.743 164.182 1.00 36.38  ? 293  LEU A CB  1 
ATOM   19249 C CG  . LEU C 1 303  ? 205.205 172.515 163.305 1.00 40.05  ? 293  LEU A CG  1 
ATOM   19250 C CD1 . LEU C 1 303  ? 204.564 172.689 161.944 1.00 42.61  ? 293  LEU A CD1 1 
ATOM   19251 C CD2 . LEU C 1 303  ? 206.689 172.248 163.163 1.00 42.74  ? 293  LEU A CD2 1 
ATOM   19252 N N   . SER C 1 304  ? 203.731 172.559 166.878 1.00 42.33  ? 294  SER A N   1 
ATOM   19253 C CA  . SER C 1 304  ? 203.357 171.463 167.763 1.00 41.68  ? 294  SER A CA  1 
ATOM   19254 C C   . SER C 1 304  ? 201.883 171.529 168.146 1.00 42.15  ? 294  SER A C   1 
ATOM   19255 O O   . SER C 1 304  ? 201.254 170.489 168.363 1.00 47.64  ? 294  SER A O   1 
ATOM   19256 C CB  . SER C 1 304  ? 204.236 171.480 169.008 1.00 43.90  ? 294  SER A CB  1 
ATOM   19257 O OG  . SER C 1 304  ? 203.994 172.644 169.773 1.00 50.33  ? 294  SER A OG  1 
ATOM   19258 N N   . GLU C 1 305  ? 201.314 172.735 168.208 1.00 38.51  ? 295  GLU A N   1 
ATOM   19259 C CA  . GLU C 1 305  ? 199.878 172.875 168.431 1.00 40.80  ? 295  GLU A CA  1 
ATOM   19260 C C   . GLU C 1 305  ? 199.073 172.351 167.247 1.00 43.25  ? 295  GLU A C   1 
ATOM   19261 O O   . GLU C 1 305  ? 198.017 171.734 167.437 1.00 46.27  ? 295  GLU A O   1 
ATOM   19262 C CB  . GLU C 1 305  ? 199.536 174.335 168.711 1.00 46.56  ? 295  GLU A CB  1 
ATOM   19263 C CG  . GLU C 1 305  ? 198.172 174.546 169.325 1.00 47.45  ? 295  GLU A CG  1 
ATOM   19264 C CD  . GLU C 1 305  ? 198.078 175.863 170.058 1.00 57.01  ? 295  GLU A CD  1 
ATOM   19265 O OE1 . GLU C 1 305  ? 199.019 176.190 170.808 1.00 66.93  ? 295  GLU A OE1 1 
ATOM   19266 O OE2 . GLU C 1 305  ? 197.066 176.571 169.886 1.00 56.18  ? 295  GLU A OE2 1 
ATOM   19267 N N   . THR C 1 306  ? 199.549 172.590 166.017 1.00 40.53  ? 296  THR A N   1 
ATOM   19268 C CA  . THR C 1 306  ? 198.909 171.985 164.848 1.00 37.62  ? 296  THR A CA  1 
ATOM   19269 C C   . THR C 1 306  ? 199.034 170.469 164.870 1.00 39.98  ? 296  THR A C   1 
ATOM   19270 O O   . THR C 1 306  ? 198.098 169.760 164.487 1.00 47.81  ? 296  THR A O   1 
ATOM   19271 C CB  . THR C 1 306  ? 199.504 172.519 163.546 1.00 36.54  ? 296  THR A CB  1 
ATOM   19272 O OG1 . THR C 1 306  ? 200.904 172.222 163.498 1.00 48.16  ? 296  THR A OG1 1 
ATOM   19273 C CG2 . THR C 1 306  ? 199.309 173.985 163.437 1.00 34.43  ? 296  THR A CG2 1 
ATOM   19274 N N   . LYS C 1 307  ? 200.191 169.960 165.299 1.00 37.67  ? 297  LYS A N   1 
ATOM   19275 C CA  . LYS C 1 307  ? 200.380 168.515 165.396 1.00 39.48  ? 297  LYS A CA  1 
ATOM   19276 C C   . LYS C 1 307  ? 199.457 167.898 166.441 1.00 41.74  ? 297  LYS A C   1 
ATOM   19277 O O   . LYS C 1 307  ? 198.994 166.765 166.277 1.00 47.04  ? 297  LYS A O   1 
ATOM   19278 C CB  . LYS C 1 307  ? 201.837 168.198 165.719 1.00 42.69  ? 297  LYS A CB  1 
ATOM   19279 C CG  . LYS C 1 307  ? 202.806 168.471 164.587 1.00 38.46  ? 297  LYS A CG  1 
ATOM   19280 C CD  . LYS C 1 307  ? 204.226 168.185 165.024 1.00 35.96  ? 297  LYS A CD  1 
ATOM   19281 C CE  . LYS C 1 307  ? 205.212 168.447 163.910 1.00 37.36  ? 297  LYS A CE  1 
ATOM   19282 N NZ  . LYS C 1 307  ? 206.608 168.231 164.367 1.00 41.45  ? 297  LYS A NZ  1 
ATOM   19283 N N   . CYS C 1 308  ? 199.181 168.626 167.522 1.00 40.28  ? 298  CYS A N   1 
ATOM   19284 C CA  . CYS C 1 308  ? 198.273 168.117 168.544 1.00 38.97  ? 298  CYS A CA  1 
ATOM   19285 C C   . CYS C 1 308  ? 196.810 168.214 168.119 1.00 41.81  ? 298  CYS A C   1 
ATOM   19286 O O   . CYS C 1 308  ? 196.007 167.346 168.475 1.00 47.57  ? 298  CYS A O   1 
ATOM   19287 C CB  . CYS C 1 308  ? 198.500 168.857 169.860 1.00 43.99  ? 298  CYS A CB  1 
ATOM   19288 S SG  . CYS C 1 308  ? 200.066 168.437 170.657 1.00 56.04  ? 298  CYS A SG  1 
ATOM   19289 N N   . THR C 1 309  ? 196.437 169.259 167.373 1.00 43.99  ? 299  THR A N   1 
ATOM   19290 C CA  . THR C 1 309  ? 195.045 169.381 166.938 1.00 46.23  ? 299  THR A CA  1 
ATOM   19291 C C   . THR C 1 309  ? 194.718 168.440 165.783 1.00 46.66  ? 299  THR A C   1 
ATOM   19292 O O   . THR C 1 309  ? 193.608 167.903 165.718 1.00 46.60  ? 299  THR A O   1 
ATOM   19293 C CB  . THR C 1 309  ? 194.726 170.821 166.541 1.00 44.57  ? 299  THR A CB  1 
ATOM   19294 O OG1 . THR C 1 309  ? 195.704 171.292 165.607 1.00 44.77  ? 299  THR A OG1 1 
ATOM   19295 C CG2 . THR C 1 309  ? 194.702 171.723 167.764 1.00 47.43  ? 299  THR A CG2 1 
ATOM   19296 N N   . LEU C 1 310  ? 195.659 168.229 164.863 1.00 46.67  ? 300  LEU A N   1 
ATOM   19297 C CA  . LEU C 1 310  ? 195.429 167.329 163.740 1.00 45.02  ? 300  LEU A CA  1 
ATOM   19298 C C   . LEU C 1 310  ? 195.655 165.865 164.086 1.00 52.25  ? 300  LEU A C   1 
ATOM   19299 O O   . LEU C 1 310  ? 195.396 165.015 163.225 1.00 57.91  ? 300  LEU A O   1 
ATOM   19300 C CB  . LEU C 1 310  ? 196.322 167.708 162.556 1.00 38.54  ? 300  LEU A CB  1 
ATOM   19301 C CG  . LEU C 1 310  ? 196.135 169.084 161.921 1.00 38.34  ? 300  LEU A CG  1 
ATOM   19302 C CD1 . LEU C 1 310  ? 197.188 169.304 160.856 1.00 38.90  ? 300  LEU A CD1 1 
ATOM   19303 C CD2 . LEU C 1 310  ? 194.746 169.216 161.333 1.00 39.90  ? 300  LEU A CD2 1 
ATOM   19304 N N   . LYS C 1 311  ? 196.123 165.571 165.310 1.00 50.78  ? 301  LYS A N   1 
ATOM   19305 C CA  . LYS C 1 311  ? 196.375 164.210 165.808 1.00 47.21  ? 301  LYS A CA  1 
ATOM   19306 C C   . LYS C 1 311  ? 197.343 163.440 164.914 1.00 51.29  ? 301  LYS A C   1 
ATOM   19307 O O   . LYS C 1 311  ? 197.139 162.261 164.621 1.00 59.77  ? 301  LYS A O   1 
ATOM   19308 C CB  . LYS C 1 311  ? 195.071 163.428 165.989 1.00 52.62  ? 301  LYS A CB  1 
ATOM   19309 C CG  . LYS C 1 311  ? 194.300 163.745 167.253 1.00 55.68  ? 301  LYS A CG  1 
ATOM   19310 C CD  . LYS C 1 311  ? 194.735 162.830 168.377 1.00 58.26  ? 301  LYS A CD  1 
ATOM   19311 C CE  . LYS C 1 311  ? 193.908 161.554 168.381 1.00 58.47  ? 301  LYS A CE  1 
ATOM   19312 N NZ  . LYS C 1 311  ? 193.894 160.890 169.711 1.00 55.45  ? 301  LYS A NZ  1 
ATOM   19313 N N   . SER C 1 312  ? 198.399 164.112 164.462 1.00 46.77  ? 302  SER A N   1 
ATOM   19314 C CA  . SER C 1 312  ? 199.385 163.472 163.606 1.00 47.99  ? 302  SER A CA  1 
ATOM   19315 C C   . SER C 1 312  ? 200.741 164.119 163.833 1.00 49.92  ? 302  SER A C   1 
ATOM   19316 O O   . SER C 1 312  ? 200.841 165.248 164.317 1.00 48.58  ? 302  SER A O   1 
ATOM   19317 C CB  . SER C 1 312  ? 198.999 163.562 162.126 1.00 48.44  ? 302  SER A CB  1 
ATOM   19318 O OG  . SER C 1 312  ? 199.090 164.894 161.657 1.00 51.51  ? 302  SER A OG  1 
ATOM   19319 N N   . PHE C 1 313  ? 201.788 163.377 163.484 1.00 53.38  ? 303  PHE A N   1 
ATOM   19320 C CA  . PHE C 1 313  ? 203.150 163.885 163.548 1.00 49.47  ? 303  PHE A CA  1 
ATOM   19321 C C   . PHE C 1 313  ? 203.595 164.530 162.245 1.00 51.29  ? 303  PHE A C   1 
ATOM   19322 O O   . PHE C 1 313  ? 204.669 165.140 162.207 1.00 49.75  ? 303  PHE A O   1 
ATOM   19323 C CB  . PHE C 1 313  ? 204.119 162.758 163.913 1.00 54.19  ? 303  PHE A CB  1 
ATOM   19324 C CG  . PHE C 1 313  ? 204.266 162.540 165.389 1.00 59.80  ? 303  PHE A CG  1 
ATOM   19325 C CD1 . PHE C 1 313  ? 203.183 162.145 166.159 1.00 59.08  ? 303  PHE A CD1 1 
ATOM   19326 C CD2 . PHE C 1 313  ? 205.484 162.742 166.010 1.00 58.25  ? 303  PHE A CD2 1 
ATOM   19327 C CE1 . PHE C 1 313  ? 203.315 161.949 167.516 1.00 58.30  ? 303  PHE A CE1 1 
ATOM   19328 C CE2 . PHE C 1 313  ? 205.621 162.547 167.366 1.00 60.82  ? 303  PHE A CE2 1 
ATOM   19329 C CZ  . PHE C 1 313  ? 204.535 162.149 168.120 1.00 59.33  ? 303  PHE A CZ  1 
ATOM   19330 N N   . THR C 1 314  ? 202.804 164.403 161.183 1.00 53.87  ? 304  THR A N   1 
ATOM   19331 C CA  . THR C 1 314  ? 203.073 165.034 159.901 1.00 51.32  ? 304  THR A CA  1 
ATOM   19332 C C   . THR C 1 314  ? 201.950 166.005 159.573 1.00 53.44  ? 304  THR A C   1 
ATOM   19333 O O   . THR C 1 314  ? 200.771 165.690 159.758 1.00 58.04  ? 304  THR A O   1 
ATOM   19334 C CB  . THR C 1 314  ? 203.206 164.003 158.771 1.00 56.44  ? 304  THR A CB  1 
ATOM   19335 O OG1 . THR C 1 314  ? 201.916 163.462 158.461 1.00 61.11  ? 304  THR A OG1 1 
ATOM   19336 C CG2 . THR C 1 314  ? 204.146 162.874 159.166 1.00 56.83  ? 304  THR A CG2 1 
ATOM   19337 N N   . VAL C 1 315  ? 202.321 167.188 159.090 1.00 50.44  ? 305  VAL A N   1 
ATOM   19338 C CA  . VAL C 1 315  ? 201.379 168.248 158.757 1.00 48.86  ? 305  VAL A CA  1 
ATOM   19339 C C   . VAL C 1 315  ? 201.564 168.604 157.289 1.00 54.10  ? 305  VAL A C   1 
ATOM   19340 O O   . VAL C 1 315  ? 202.681 168.906 156.855 1.00 54.86  ? 305  VAL A O   1 
ATOM   19341 C CB  . VAL C 1 315  ? 201.581 169.484 159.655 1.00 42.83  ? 305  VAL A CB  1 
ATOM   19342 C CG1 . VAL C 1 315  ? 200.674 170.613 159.226 1.00 41.48  ? 305  VAL A CG1 1 
ATOM   19343 C CG2 . VAL C 1 315  ? 201.335 169.137 161.110 1.00 43.14  ? 305  VAL A CG2 1 
ATOM   19344 N N   . GLU C 1 316  ? 200.474 168.560 156.525 1.00 51.15  ? 306  GLU A N   1 
ATOM   19345 C CA  . GLU C 1 316  ? 200.508 168.944 155.124 1.00 47.14  ? 306  GLU A CA  1 
ATOM   19346 C C   . GLU C 1 316  ? 200.460 170.463 154.987 1.00 47.80  ? 306  GLU A C   1 
ATOM   19347 O O   . GLU C 1 316  ? 200.202 171.194 155.945 1.00 51.77  ? 306  GLU A O   1 
ATOM   19348 C CB  . GLU C 1 316  ? 199.348 168.307 154.363 1.00 46.05  ? 306  GLU A CB  1 
ATOM   19349 C CG  . GLU C 1 316  ? 199.201 166.815 154.592 1.00 59.95  ? 306  GLU A CG  1 
ATOM   19350 C CD  . GLU C 1 316  ? 200.130 165.997 153.719 1.00 73.49  ? 306  GLU A CD  1 
ATOM   19351 O OE1 . GLU C 1 316  ? 200.343 166.381 152.550 1.00 74.80  ? 306  GLU A OE1 1 
ATOM   19352 O OE2 . GLU C 1 316  ? 200.648 164.967 154.202 1.00 74.89  ? 306  GLU A OE2 1 
ATOM   19353 N N   . LYS C 1 317  ? 200.717 170.937 153.771 1.00 45.54  ? 307  LYS A N   1 
ATOM   19354 C CA  . LYS C 1 317  ? 200.741 172.370 153.509 1.00 42.50  ? 307  LYS A CA  1 
ATOM   19355 C C   . LYS C 1 317  ? 199.326 172.938 153.525 1.00 42.78  ? 307  LYS A C   1 
ATOM   19356 O O   . LYS C 1 317  ? 198.424 172.409 152.868 1.00 47.68  ? 307  LYS A O   1 
ATOM   19357 C CB  . LYS C 1 317  ? 201.415 172.640 152.164 1.00 42.31  ? 307  LYS A CB  1 
ATOM   19358 C CG  . LYS C 1 317  ? 201.034 173.953 151.508 1.00 43.87  ? 307  LYS A CG  1 
ATOM   19359 C CD  . LYS C 1 317  ? 201.954 174.276 150.351 1.00 45.04  ? 307  LYS A CD  1 
ATOM   19360 C CE  . LYS C 1 317  ? 201.487 173.603 149.078 1.00 47.53  ? 307  LYS A CE  1 
ATOM   19361 N NZ  . LYS C 1 317  ? 201.950 174.339 147.872 1.00 51.43  ? 307  LYS A NZ  1 
ATOM   19362 N N   . GLY C 1 318  ? 199.130 174.008 154.282 1.00 34.76  ? 308  GLY A N   1 
ATOM   19363 C CA  . GLY C 1 318  ? 197.832 174.644 154.356 1.00 30.39  ? 308  GLY A CA  1 
ATOM   19364 C C   . GLY C 1 318  ? 197.767 175.603 155.529 1.00 30.32  ? 308  GLY A C   1 
ATOM   19365 O O   . GLY C 1 318  ? 198.769 175.892 156.178 1.00 32.19  ? 308  GLY A O   1 
ATOM   19366 N N   . ILE C 1 319  ? 196.555 176.097 155.770 1.00 31.97  ? 309  ILE A N   1 
ATOM   19367 C CA  . ILE C 1 319  ? 196.249 176.967 156.899 1.00 28.19  ? 309  ILE A CA  1 
ATOM   19368 C C   . ILE C 1 319  ? 195.258 176.245 157.803 1.00 29.47  ? 309  ILE A C   1 
ATOM   19369 O O   . ILE C 1 319  ? 194.246 175.714 157.332 1.00 31.89  ? 309  ILE A O   1 
ATOM   19370 C CB  . ILE C 1 319  ? 195.718 178.341 156.432 1.00 27.04  ? 309  ILE A CB  1 
ATOM   19371 C CG1 . ILE C 1 319  ? 195.275 179.198 157.620 1.00 26.71  ? 309  ILE A CG1 1 
ATOM   19372 C CG2 . ILE C 1 319  ? 194.649 178.217 155.345 1.00 32.97  ? 309  ILE A CG2 1 
ATOM   19373 C CD1 . ILE C 1 319  ? 195.180 180.670 157.308 1.00 28.19  ? 309  ILE A CD1 1 
ATOM   19374 N N   . TYR C 1 320  ? 195.576 176.180 159.094 1.00 28.85  ? 310  TYR A N   1 
ATOM   19375 C CA  . TYR C 1 320  ? 194.786 175.427 160.058 1.00 26.48  ? 310  TYR A CA  1 
ATOM   19376 C C   . TYR C 1 320  ? 194.453 176.319 161.239 1.00 29.94  ? 310  TYR A C   1 
ATOM   19377 O O   . TYR C 1 320  ? 195.344 176.959 161.802 1.00 34.59  ? 310  TYR A O   1 
ATOM   19378 C CB  . TYR C 1 320  ? 195.536 174.186 160.551 1.00 26.16  ? 310  TYR A CB  1 
ATOM   19379 C CG  . TYR C 1 320  ? 196.067 173.299 159.455 1.00 28.41  ? 310  TYR A CG  1 
ATOM   19380 C CD1 . TYR C 1 320  ? 195.271 172.319 158.885 1.00 28.87  ? 310  TYR A CD1 1 
ATOM   19381 C CD2 . TYR C 1 320  ? 197.374 173.428 159.005 1.00 29.67  ? 310  TYR A CD2 1 
ATOM   19382 C CE1 . TYR C 1 320  ? 195.754 171.503 157.887 1.00 30.57  ? 310  TYR A CE1 1 
ATOM   19383 C CE2 . TYR C 1 320  ? 197.865 172.617 158.009 1.00 30.20  ? 310  TYR A CE2 1 
ATOM   19384 C CZ  . TYR C 1 320  ? 197.051 171.657 157.455 1.00 32.52  ? 310  TYR A CZ  1 
ATOM   19385 O OH  . TYR C 1 320  ? 197.534 170.844 156.461 1.00 39.00  ? 310  TYR A OH  1 
ATOM   19386 N N   . GLN C 1 321  ? 193.181 176.349 161.622 1.00 29.79  ? 311  GLN A N   1 
ATOM   19387 C CA  . GLN C 1 321  ? 192.767 177.087 162.808 1.00 32.27  ? 311  GLN A CA  1 
ATOM   19388 C C   . GLN C 1 321  ? 192.962 176.205 164.033 1.00 33.72  ? 311  GLN A C   1 
ATOM   19389 O O   . GLN C 1 321  ? 192.383 175.117 164.120 1.00 37.39  ? 311  GLN A O   1 
ATOM   19390 C CB  . GLN C 1 321  ? 191.314 177.532 162.688 1.00 35.90  ? 311  GLN A CB  1 
ATOM   19391 C CG  . GLN C 1 321  ? 190.724 178.022 163.995 1.00 43.05  ? 311  GLN A CG  1 
ATOM   19392 C CD  . GLN C 1 321  ? 189.548 178.944 163.791 1.00 54.48  ? 311  GLN A CD  1 
ATOM   19393 O OE1 . GLN C 1 321  ? 189.062 179.111 162.673 1.00 62.16  ? 311  GLN A OE1 1 
ATOM   19394 N NE2 . GLN C 1 321  ? 189.080 179.553 164.873 1.00 55.98  ? 311  GLN A NE2 1 
ATOM   19395 N N   . THR C 1 322  ? 193.770 176.674 164.982 1.00 34.36  ? 312  THR A N   1 
ATOM   19396 C CA  . THR C 1 322  ? 194.179 175.866 166.123 1.00 36.84  ? 312  THR A CA  1 
ATOM   19397 C C   . THR C 1 322  ? 193.470 176.252 167.414 1.00 39.47  ? 312  THR A C   1 
ATOM   19398 O O   . THR C 1 322  ? 192.975 175.379 168.130 1.00 47.16  ? 312  THR A O   1 
ATOM   19399 C CB  . THR C 1 322  ? 195.693 175.970 166.318 1.00 35.37  ? 312  THR A CB  1 
ATOM   19400 O OG1 . THR C 1 322  ? 196.041 177.322 166.632 1.00 40.92  ? 312  THR A OG1 1 
ATOM   19401 C CG2 . THR C 1 322  ? 196.399 175.570 165.056 1.00 31.10  ? 312  THR A CG2 1 
ATOM   19402 N N   . SER C 1 323  ? 193.413 177.541 167.731 1.00 34.35  ? 313  SER A N   1 
ATOM   19403 C CA  . SER C 1 323  ? 192.837 177.979 168.991 1.00 38.59  ? 313  SER A CA  1 
ATOM   19404 C C   . SER C 1 323  ? 192.246 179.371 168.806 1.00 42.15  ? 313  SER A C   1 
ATOM   19405 O O   . SER C 1 323  ? 192.166 179.893 167.691 1.00 45.91  ? 313  SER A O   1 
ATOM   19406 C CB  . SER C 1 323  ? 193.889 177.948 170.106 1.00 36.91  ? 313  SER A CB  1 
ATOM   19407 O OG  . SER C 1 323  ? 194.957 178.833 169.827 1.00 37.12  ? 313  SER A OG  1 
ATOM   19408 N N   . ASN C 1 324  ? 191.827 179.968 169.915 1.00 41.24  ? 314  ASN A N   1 
ATOM   19409 C CA  . ASN C 1 324  ? 191.292 181.316 169.937 1.00 39.76  ? 314  ASN A CA  1 
ATOM   19410 C C   . ASN C 1 324  ? 192.028 182.110 171.002 1.00 46.07  ? 314  ASN A C   1 
ATOM   19411 O O   . ASN C 1 324  ? 192.587 181.547 171.945 1.00 52.95  ? 314  ASN A O   1 
ATOM   19412 C CB  . ASN C 1 324  ? 189.783 181.328 170.219 1.00 37.16  ? 314  ASN A CB  1 
ATOM   19413 C CG  . ASN C 1 324  ? 189.022 180.330 169.372 1.00 46.09  ? 314  ASN A CG  1 
ATOM   19414 O OD1 . ASN C 1 324  ? 188.551 180.656 168.284 1.00 47.45  ? 314  ASN A OD1 1 
ATOM   19415 N ND2 . ASN C 1 324  ? 188.882 179.109 169.874 1.00 51.61  ? 314  ASN A ND2 1 
ATOM   19416 N N   . PHE C 1 325  ? 192.035 183.426 170.843 1.00 47.23  ? 315  PHE A N   1 
ATOM   19417 C CA  . PHE C 1 325  ? 192.640 184.292 171.838 1.00 54.14  ? 315  PHE A CA  1 
ATOM   19418 C C   . PHE C 1 325  ? 191.631 185.350 172.256 1.00 58.35  ? 315  PHE A C   1 
ATOM   19419 O O   . PHE C 1 325  ? 190.749 185.737 171.483 1.00 60.64  ? 315  PHE A O   1 
ATOM   19420 C CB  . PHE C 1 325  ? 193.925 184.959 171.324 1.00 51.35  ? 315  PHE A CB  1 
ATOM   19421 C CG  . PHE C 1 325  ? 193.688 186.202 170.529 1.00 50.21  ? 315  PHE A CG  1 
ATOM   19422 C CD1 . PHE C 1 325  ? 193.225 186.136 169.229 1.00 50.69  ? 315  PHE A CD1 1 
ATOM   19423 C CD2 . PHE C 1 325  ? 193.972 187.445 171.079 1.00 59.33  ? 315  PHE A CD2 1 
ATOM   19424 C CE1 . PHE C 1 325  ? 193.013 187.290 168.506 1.00 51.59  ? 315  PHE A CE1 1 
ATOM   19425 C CE2 . PHE C 1 325  ? 193.764 188.595 170.365 1.00 59.23  ? 315  PHE A CE2 1 
ATOM   19426 C CZ  . PHE C 1 325  ? 193.289 188.519 169.080 1.00 55.53  ? 315  PHE A CZ  1 
ATOM   19427 N N   . ARG C 1 326  ? 191.776 185.806 173.497 1.00 64.79  ? 316  ARG A N   1 
ATOM   19428 C CA  . ARG C 1 326  ? 190.941 186.854 174.057 1.00 69.74  ? 316  ARG A CA  1 
ATOM   19429 C C   . ARG C 1 326  ? 191.800 187.659 175.020 1.00 77.74  ? 316  ARG A C   1 
ATOM   19430 O O   . ARG C 1 326  ? 192.837 187.187 175.491 1.00 82.17  ? 316  ARG A O   1 
ATOM   19431 C CB  . ARG C 1 326  ? 189.706 186.269 174.757 1.00 77.95  ? 316  ARG A CB  1 
ATOM   19432 C CG  . ARG C 1 326  ? 190.042 185.479 176.004 1.00 85.04  ? 316  ARG A CG  1 
ATOM   19433 C CD  . ARG C 1 326  ? 188.841 184.800 176.650 1.00 91.60  ? 316  ARG A CD  1 
ATOM   19434 N NE  . ARG C 1 326  ? 188.299 183.712 175.844 1.00 99.61  ? 316  ARG A NE  1 
ATOM   19435 C CZ  . ARG C 1 326  ? 187.175 183.066 176.122 1.00 97.25  ? 316  ARG A CZ  1 
ATOM   19436 N NH1 . ARG C 1 326  ? 186.437 183.383 177.172 1.00 92.04  ? 316  ARG A NH1 1 
ATOM   19437 N NH2 . ARG C 1 326  ? 186.788 182.067 175.334 1.00 91.76  ? 316  ARG A NH2 1 
ATOM   19438 N N   . VAL C 1 327  ? 191.370 188.884 175.303 1.00 81.02  ? 317  VAL A N   1 
ATOM   19439 C CA  . VAL C 1 327  ? 192.128 189.802 176.145 1.00 79.70  ? 317  VAL A CA  1 
ATOM   19440 C C   . VAL C 1 327  ? 191.527 189.794 177.544 1.00 84.07  ? 317  VAL A C   1 
ATOM   19441 O O   . VAL C 1 327  ? 190.339 190.087 177.722 1.00 87.29  ? 317  VAL A O   1 
ATOM   19442 C CB  . VAL C 1 327  ? 192.147 191.221 175.557 1.00 74.89  ? 317  VAL A CB  1 
ATOM   19443 C CG1 . VAL C 1 327  ? 192.848 192.174 176.502 1.00 77.87  ? 317  VAL A CG1 1 
ATOM   19444 C CG2 . VAL C 1 327  ? 192.845 191.220 174.215 1.00 72.06  ? 317  VAL A CG2 1 
ATOM   19445 N N   . GLN C 1 328  ? 192.349 189.452 178.534 1.00 87.07  ? 318  GLN A N   1 
ATOM   19446 C CA  . GLN C 1 328  ? 191.912 189.435 179.920 1.00 93.82  ? 318  GLN A CA  1 
ATOM   19447 C C   . GLN C 1 328  ? 191.760 190.855 180.466 1.00 97.84  ? 318  GLN A C   1 
ATOM   19448 O O   . GLN C 1 328  ? 192.503 191.760 180.079 1.00 96.80  ? 318  GLN A O   1 
ATOM   19449 C CB  . GLN C 1 328  ? 192.907 188.655 180.781 1.00 97.67  ? 318  GLN A CB  1 
ATOM   19450 C CG  . GLN C 1 328  ? 193.033 187.173 180.461 1.00 97.59  ? 318  GLN A CG  1 
ATOM   19451 C CD  . GLN C 1 328  ? 191.770 186.569 179.887 1.00 96.45  ? 318  GLN A CD  1 
ATOM   19452 O OE1 . GLN C 1 328  ? 191.730 186.205 178.718 1.00 94.75  ? 318  GLN A OE1 1 
ATOM   19453 N NE2 . GLN C 1 328  ? 190.749 186.406 180.725 1.00 99.13  ? 318  GLN A NE2 1 
ATOM   19454 N N   . PRO C 1 329  ? 190.804 191.077 181.366 1.00 99.52  ? 319  PRO A N   1 
ATOM   19455 C CA  . PRO C 1 329  ? 190.734 192.364 182.059 1.00 98.17  ? 319  PRO A CA  1 
ATOM   19456 C C   . PRO C 1 329  ? 191.784 192.456 183.155 1.00 99.66  ? 319  PRO A C   1 
ATOM   19457 O O   . PRO C 1 329  ? 192.320 191.455 183.633 1.00 99.84  ? 319  PRO A O   1 
ATOM   19458 C CB  . PRO C 1 329  ? 189.316 192.390 182.644 1.00 97.60  ? 319  PRO A CB  1 
ATOM   19459 C CG  . PRO C 1 329  ? 188.764 191.009 182.469 1.00 98.82  ? 319  PRO A CG  1 
ATOM   19460 C CD  . PRO C 1 329  ? 189.797 190.128 181.871 1.00 97.49  ? 319  PRO A CD  1 
ATOM   19461 N N   . THR C 1 330  ? 192.074 193.692 183.552 1.00 100.40 ? 320  THR A N   1 
ATOM   19462 C CA  . THR C 1 330  ? 193.155 193.964 184.491 1.00 102.99 ? 320  THR A CA  1 
ATOM   19463 C C   . THR C 1 330  ? 192.684 194.398 185.874 1.00 107.14 ? 320  THR A C   1 
ATOM   19464 O O   . THR C 1 330  ? 193.283 193.985 186.869 1.00 107.21 ? 320  THR A O   1 
ATOM   19465 C CB  . THR C 1 330  ? 194.098 195.024 183.911 1.00 101.89 ? 320  THR A CB  1 
ATOM   19466 O OG1 . THR C 1 330  ? 193.374 196.240 183.690 1.00 103.20 ? 320  THR A OG1 1 
ATOM   19467 C CG2 . THR C 1 330  ? 194.683 194.548 182.591 1.00 98.02  ? 320  THR A CG2 1 
ATOM   19468 N N   . GLU C 1 331  ? 191.635 195.216 185.985 1.00 104.47 ? 321  GLU A N   1 
ATOM   19469 C CA  . GLU C 1 331  ? 191.068 195.550 187.289 1.00 104.14 ? 321  GLU A CA  1 
ATOM   19470 C C   . GLU C 1 331  ? 189.551 195.663 187.174 1.00 104.05 ? 321  GLU A C   1 
ATOM   19471 O O   . GLU C 1 331  ? 188.966 195.422 186.115 1.00 104.50 ? 321  GLU A O   1 
ATOM   19472 C CB  . GLU C 1 331  ? 191.666 196.841 187.873 1.00 108.66 ? 321  GLU A CB  1 
ATOM   19473 C CG  . GLU C 1 331  ? 191.295 198.144 187.163 1.00 110.03 ? 321  GLU A CG  1 
ATOM   19474 C CD  . GLU C 1 331  ? 192.208 198.489 186.003 1.00 110.95 ? 321  GLU A CD  1 
ATOM   19475 O OE1 . GLU C 1 331  ? 192.954 197.611 185.538 1.00 107.78 ? 321  GLU A OE1 1 
ATOM   19476 O OE2 . GLU C 1 331  ? 192.184 199.654 185.556 1.00 115.12 ? 321  GLU A OE2 1 
ATOM   19477 N N   . SER C 1 332  ? 188.915 196.035 188.288 1.00 108.44 ? 322  SER A N   1 
ATOM   19478 C CA  . SER C 1 332  ? 187.468 196.166 188.380 1.00 108.46 ? 322  SER A CA  1 
ATOM   19479 C C   . SER C 1 332  ? 187.106 197.550 188.903 1.00 109.67 ? 322  SER A C   1 
ATOM   19480 O O   . SER C 1 332  ? 187.881 198.178 189.629 1.00 111.91 ? 322  SER A O   1 
ATOM   19481 C CB  . SER C 1 332  ? 186.869 195.088 189.289 1.00 103.42 ? 322  SER A CB  1 
ATOM   19482 O OG  . SER C 1 332  ? 187.398 195.180 190.599 1.00 111.65 ? 322  SER A OG  1 
ATOM   19483 N N   . ILE C 1 333  ? 185.920 198.026 188.520 1.00 108.62 ? 323  ILE A N   1 
ATOM   19484 C CA  . ILE C 1 333  ? 185.486 199.395 188.792 1.00 111.44 ? 323  ILE A CA  1 
ATOM   19485 C C   . ILE C 1 333  ? 184.046 199.377 189.294 1.00 117.65 ? 323  ILE A C   1 
ATOM   19486 O O   . ILE C 1 333  ? 183.168 198.794 188.650 1.00 118.87 ? 323  ILE A O   1 
ATOM   19487 C CB  . ILE C 1 333  ? 185.615 200.281 187.534 1.00 110.60 ? 323  ILE A CB  1 
ATOM   19488 C CG1 . ILE C 1 333  ? 187.081 200.614 187.256 1.00 112.21 ? 323  ILE A CG1 1 
ATOM   19489 C CG2 . ILE C 1 333  ? 184.810 201.562 187.663 1.00 118.66 ? 323  ILE A CG2 1 
ATOM   19490 C CD1 . ILE C 1 333  ? 187.337 201.055 185.845 1.00 113.59 ? 323  ILE A CD1 1 
ATOM   19491 N N   . VAL C 1 334  ? 183.802 200.012 190.446 1.00 119.05 ? 324  VAL A N   1 
ATOM   19492 C CA  . VAL C 1 334  ? 182.460 200.234 190.981 1.00 119.79 ? 324  VAL A CA  1 
ATOM   19493 C C   . VAL C 1 334  ? 182.285 201.726 191.263 1.00 124.13 ? 324  VAL A C   1 
ATOM   19494 O O   . VAL C 1 334  ? 183.235 202.400 191.673 1.00 129.38 ? 324  VAL A O   1 
ATOM   19495 C CB  . VAL C 1 334  ? 182.194 199.373 192.244 1.00 119.63 ? 324  VAL A CB  1 
ATOM   19496 C CG1 . VAL C 1 334  ? 182.272 197.900 191.919 1.00 116.61 ? 324  VAL A CG1 1 
ATOM   19497 C CG2 . VAL C 1 334  ? 183.219 199.636 193.319 1.00 127.26 ? 324  VAL A CG2 1 
ATOM   19498 N N   . ARG C 1 335  ? 181.084 202.261 190.972 1.00 127.24 ? 325  ARG A N   1 
ATOM   19499 C CA  . ARG C 1 335  ? 180.771 203.688 191.180 1.00 134.39 ? 325  ARG A CA  1 
ATOM   19500 C C   . ARG C 1 335  ? 179.266 203.840 191.442 1.00 139.55 ? 325  ARG A C   1 
ATOM   19501 O O   . ARG C 1 335  ? 178.488 203.978 190.498 1.00 137.82 ? 325  ARG A O   1 
ATOM   19502 C CB  . ARG C 1 335  ? 181.182 204.513 189.967 1.00 127.54 ? 325  ARG A CB  1 
ATOM   19503 C CG  . ARG C 1 335  ? 182.613 205.023 189.923 1.00 125.29 ? 325  ARG A CG  1 
ATOM   19504 C CD  . ARG C 1 335  ? 182.724 206.220 188.998 1.00 124.82 ? 325  ARG A CD  1 
ATOM   19505 N NE  . ARG C 1 335  ? 184.005 206.907 189.107 1.00 126.47 ? 325  ARG A NE  1 
ATOM   19506 C CZ  . ARG C 1 335  ? 184.233 208.136 188.663 1.00 127.95 ? 325  ARG A CZ  1 
ATOM   19507 N NH1 . ARG C 1 335  ? 183.288 208.841 188.064 1.00 124.55 ? 325  ARG A NH1 1 
ATOM   19508 N NH2 . ARG C 1 335  ? 185.441 208.670 188.821 1.00 130.26 ? 325  ARG A NH2 1 
ATOM   19509 N N   . PHE C 1 336  ? 178.852 203.794 192.723 1.00 142.86 ? 326  PHE A N   1 
ATOM   19510 C CA  . PHE C 1 336  ? 177.424 204.055 192.955 1.00 147.37 ? 326  PHE A CA  1 
ATOM   19511 C C   . PHE C 1 336  ? 177.018 205.526 193.184 1.00 152.17 ? 326  PHE A C   1 
ATOM   19512 O O   . PHE C 1 336  ? 176.284 206.076 192.353 1.00 148.54 ? 326  PHE A O   1 
ATOM   19513 C CB  . PHE C 1 336  ? 176.890 203.173 194.102 1.00 146.47 ? 326  PHE A CB  1 
ATOM   19514 C CG  . PHE C 1 336  ? 176.831 201.699 193.787 1.00 142.83 ? 326  PHE A CG  1 
ATOM   19515 C CD1 . PHE C 1 336  ? 176.940 201.229 192.485 1.00 140.08 ? 326  PHE A CD1 1 
ATOM   19516 C CD2 . PHE C 1 336  ? 176.637 200.781 194.808 1.00 145.42 ? 326  PHE A CD2 1 
ATOM   19517 C CE1 . PHE C 1 336  ? 176.880 199.872 192.215 1.00 137.23 ? 326  PHE A CE1 1 
ATOM   19518 C CE2 . PHE C 1 336  ? 176.571 199.424 194.543 1.00 143.37 ? 326  PHE A CE2 1 
ATOM   19519 C CZ  . PHE C 1 336  ? 176.691 198.970 193.246 1.00 137.35 ? 326  PHE A CZ  1 
ATOM   19520 N N   . PRO C 1 337  ? 177.455 206.221 194.299 1.00 159.75 ? 327  PRO A N   1 
ATOM   19521 C CA  . PRO C 1 337  ? 176.696 207.394 194.775 1.00 161.56 ? 327  PRO A CA  1 
ATOM   19522 C C   . PRO C 1 337  ? 177.208 208.776 194.370 1.00 160.58 ? 327  PRO A C   1 
ATOM   19523 O O   . PRO C 1 337  ? 178.211 208.904 193.662 1.00 155.77 ? 327  PRO A O   1 
ATOM   19524 C CB  . PRO C 1 337  ? 176.770 207.232 196.298 1.00 162.35 ? 327  PRO A CB  1 
ATOM   19525 C CG  . PRO C 1 337  ? 178.048 206.408 196.535 1.00 163.58 ? 327  PRO A CG  1 
ATOM   19526 C CD  . PRO C 1 337  ? 178.619 206.032 195.182 1.00 161.78 ? 327  PRO A CD  1 
ATOM   19527 N N   . ASN C 1 338  ? 176.484 209.824 194.827 1.00 163.11 ? 328  ASN A N   1 
ATOM   19528 C CA  . ASN C 1 338  ? 176.971 211.201 194.923 1.00 163.27 ? 328  ASN A CA  1 
ATOM   19529 C C   . ASN C 1 338  ? 176.492 211.956 196.160 1.00 167.18 ? 328  ASN A C   1 
ATOM   19530 O O   . ASN C 1 338  ? 176.560 213.192 196.172 1.00 169.16 ? 328  ASN A O   1 
ATOM   19531 C CB  . ASN C 1 338  ? 176.577 212.065 193.720 1.00 161.03 ? 328  ASN A CB  1 
ATOM   19532 C CG  . ASN C 1 338  ? 177.342 211.726 192.489 1.00 154.64 ? 328  ASN A CG  1 
ATOM   19533 O OD1 . ASN C 1 338  ? 178.548 211.502 192.561 1.00 151.36 ? 328  ASN A OD1 1 
ATOM   19534 N ND2 . ASN C 1 338  ? 176.667 211.700 191.345 1.00 149.57 ? 328  ASN A ND2 1 
ATOM   19535 N N   . VAL C 1 339  ? 176.011 211.276 197.196 1.00 169.23 ? 329  VAL A N   1 
ATOM   19536 C CA  . VAL C 1 339  ? 175.428 211.972 198.341 1.00 173.08 ? 329  VAL A CA  1 
ATOM   19537 C C   . VAL C 1 339  ? 176.568 212.504 199.207 1.00 177.38 ? 329  VAL A C   1 
ATOM   19538 O O   . VAL C 1 339  ? 177.272 211.737 199.867 1.00 178.06 ? 329  VAL A O   1 
ATOM   19539 C CB  . VAL C 1 339  ? 174.494 211.058 199.143 1.00 168.87 ? 329  VAL A CB  1 
ATOM   19540 C CG1 . VAL C 1 339  ? 174.039 211.743 200.428 1.00 171.58 ? 329  VAL A CG1 1 
ATOM   19541 C CG2 . VAL C 1 339  ? 173.298 210.653 198.295 1.00 165.23 ? 329  VAL A CG2 1 
ATOM   19542 N N   . THR C 1 340  ? 176.758 213.822 199.197 1.00 179.69 ? 330  THR A N   1 
ATOM   19543 C CA  . THR C 1 340  ? 177.808 214.475 199.976 1.00 183.24 ? 330  THR A CA  1 
ATOM   19544 C C   . THR C 1 340  ? 177.136 215.317 201.057 1.00 186.90 ? 330  THR A C   1 
ATOM   19545 O O   . THR C 1 340  ? 176.948 216.525 200.910 1.00 187.13 ? 330  THR A O   1 
ATOM   19546 C CB  . THR C 1 340  ? 178.715 215.332 199.080 1.00 180.98 ? 330  THR A CB  1 
ATOM   19547 O OG1 . THR C 1 340  ? 177.920 216.285 198.363 1.00 180.19 ? 330  THR A OG1 1 
ATOM   19548 C CG2 . THR C 1 340  ? 179.464 214.459 198.088 1.00 176.86 ? 330  THR A CG2 1 
ATOM   19549 N N   . ASN C 1 341  ? 176.790 214.663 202.164 1.00 188.01 ? 331  ASN A N   1 
ATOM   19550 C CA  . ASN C 1 341  ? 176.190 215.311 203.321 1.00 191.26 ? 331  ASN A CA  1 
ATOM   19551 C C   . ASN C 1 341  ? 176.770 214.695 204.583 1.00 194.72 ? 331  ASN A C   1 
ATOM   19552 O O   . ASN C 1 341  ? 177.022 213.489 204.632 1.00 194.79 ? 331  ASN A O   1 
ATOM   19553 C CB  . ASN C 1 341  ? 174.661 215.167 203.330 1.00 190.97 ? 331  ASN A CB  1 
ATOM   19554 C CG  . ASN C 1 341  ? 173.985 215.992 202.252 1.00 189.57 ? 331  ASN A CG  1 
ATOM   19555 O OD1 . ASN C 1 341  ? 174.354 217.140 202.007 1.00 190.49 ? 331  ASN A OD1 1 
ATOM   19556 N ND2 . ASN C 1 341  ? 172.985 215.409 201.602 1.00 186.34 ? 331  ASN A ND2 1 
ATOM   19557 N N   . LEU C 1 342  ? 176.975 215.526 205.603 1.00 196.80 ? 332  LEU A N   1 
ATOM   19558 C CA  . LEU C 1 342  ? 177.483 215.068 206.888 1.00 197.16 ? 332  LEU A CA  1 
ATOM   19559 C C   . LEU C 1 342  ? 176.539 215.515 207.992 1.00 198.81 ? 332  LEU A C   1 
ATOM   19560 O O   . LEU C 1 342  ? 176.173 216.693 208.063 1.00 197.68 ? 332  LEU A O   1 
ATOM   19561 C CB  . LEU C 1 342  ? 178.894 215.604 207.156 1.00 196.36 ? 332  LEU A CB  1 
ATOM   19562 C CG  . LEU C 1 342  ? 180.020 215.085 206.263 1.00 196.19 ? 332  LEU A CG  1 
ATOM   19563 C CD1 . LEU C 1 342  ? 181.263 215.947 206.426 1.00 196.36 ? 332  LEU A CD1 1 
ATOM   19564 C CD2 . LEU C 1 342  ? 180.326 213.628 206.575 1.00 195.30 ? 332  LEU A CD2 1 
ATOM   19565 N N   . CYS C 1 343  ? 176.150 214.574 208.850 1.00 201.27 ? 333  CYS A N   1 
ATOM   19566 C CA  . CYS C 1 343  ? 175.338 214.885 210.014 1.00 202.22 ? 333  CYS A CA  1 
ATOM   19567 C C   . CYS C 1 343  ? 176.248 215.061 211.214 1.00 201.56 ? 333  CYS A C   1 
ATOM   19568 O O   . CYS C 1 343  ? 176.996 214.127 211.546 1.00 202.54 ? 333  CYS A O   1 
ATOM   19569 C CB  . CYS C 1 343  ? 174.328 213.776 210.284 1.00 203.14 ? 333  CYS A CB  1 
ATOM   19570 S SG  . CYS C 1 343  ? 172.870 213.852 209.238 1.00 206.92 ? 333  CYS A SG  1 
ATOM   19571 N N   . PRO C 1 344  ? 176.244 216.213 211.881 1.00 201.12 ? 334  PRO A N   1 
ATOM   19572 C CA  . PRO C 1 344  ? 177.051 216.343 213.098 1.00 200.36 ? 334  PRO A CA  1 
ATOM   19573 C C   . PRO C 1 344  ? 176.395 215.610 214.253 1.00 201.11 ? 334  PRO A C   1 
ATOM   19574 O O   . PRO C 1 344  ? 175.395 216.073 214.812 1.00 199.59 ? 334  PRO A O   1 
ATOM   19575 C CB  . PRO C 1 344  ? 177.108 217.860 213.333 1.00 197.38 ? 334  PRO A CB  1 
ATOM   19576 C CG  . PRO C 1 344  ? 176.074 218.472 212.407 1.00 195.69 ? 334  PRO A CG  1 
ATOM   19577 C CD  . PRO C 1 344  ? 175.363 217.372 211.676 1.00 198.53 ? 334  PRO A CD  1 
ATOM   19578 N N   . PHE C 1 345  ? 176.951 214.451 214.606 1.00 201.73 ? 335  PHE A N   1 
ATOM   19579 C CA  . PHE C 1 345  ? 176.372 213.647 215.675 1.00 201.81 ? 335  PHE A CA  1 
ATOM   19580 C C   . PHE C 1 345  ? 176.617 214.264 217.045 1.00 201.61 ? 335  PHE A C   1 
ATOM   19581 O O   . PHE C 1 345  ? 175.767 214.131 217.931 1.00 200.73 ? 335  PHE A O   1 
ATOM   19582 C CB  . PHE C 1 345  ? 176.932 212.223 215.628 1.00 202.36 ? 335  PHE A CB  1 
ATOM   19583 C CG  . PHE C 1 345  ? 176.520 211.443 214.410 1.00 202.49 ? 335  PHE A CG  1 
ATOM   19584 C CD1 . PHE C 1 345  ? 175.335 210.722 214.404 1.00 202.83 ? 335  PHE A CD1 1 
ATOM   19585 C CD2 . PHE C 1 345  ? 177.316 211.425 213.275 1.00 201.86 ? 335  PHE A CD2 1 
ATOM   19586 C CE1 . PHE C 1 345  ? 174.950 209.997 213.288 1.00 202.95 ? 335  PHE A CE1 1 
ATOM   19587 C CE2 . PHE C 1 345  ? 176.934 210.706 212.153 1.00 201.75 ? 335  PHE A CE2 1 
ATOM   19588 C CZ  . PHE C 1 345  ? 175.750 209.990 212.161 1.00 202.82 ? 335  PHE A CZ  1 
ATOM   19589 N N   . HIS C 1 346  ? 177.740 214.976 217.211 1.00 201.68 ? 336  HIS A N   1 
ATOM   19590 C CA  . HIS C 1 346  ? 178.261 215.324 218.534 1.00 199.99 ? 336  HIS A CA  1 
ATOM   19591 C C   . HIS C 1 346  ? 177.346 216.285 219.288 1.00 199.74 ? 336  HIS A C   1 
ATOM   19592 O O   . HIS C 1 346  ? 177.190 216.169 220.510 1.00 198.37 ? 336  HIS A O   1 
ATOM   19593 C CB  . HIS C 1 346  ? 179.658 215.926 218.393 1.00 198.53 ? 336  HIS A CB  1 
ATOM   19594 C CG  . HIS C 1 346  ? 180.524 215.216 217.399 1.00 199.81 ? 336  HIS A CG  1 
ATOM   19595 N ND1 . HIS C 1 346  ? 181.090 215.855 216.317 1.00 199.40 ? 336  HIS A ND1 1 
ATOM   19596 C CD2 . HIS C 1 346  ? 180.914 213.922 217.318 1.00 199.33 ? 336  HIS A CD2 1 
ATOM   19597 C CE1 . HIS C 1 346  ? 181.797 214.986 215.616 1.00 198.22 ? 336  HIS A CE1 1 
ATOM   19598 N NE2 . HIS C 1 346  ? 181.706 213.806 216.202 1.00 197.90 ? 336  HIS A NE2 1 
ATOM   19599 N N   . GLU C 1 347  ? 176.732 217.237 218.583 1.00 199.51 ? 337  GLU A N   1 
ATOM   19600 C CA  . GLU C 1 347  ? 175.845 218.191 219.240 1.00 198.21 ? 337  GLU A CA  1 
ATOM   19601 C C   . GLU C 1 347  ? 174.503 217.579 219.618 1.00 199.91 ? 337  GLU A C   1 
ATOM   19602 O O   . GLU C 1 347  ? 173.807 218.132 220.477 1.00 199.86 ? 337  GLU A O   1 
ATOM   19603 C CB  . GLU C 1 347  ? 175.618 219.404 218.338 1.00 194.99 ? 337  GLU A CB  1 
ATOM   19604 C CG  . GLU C 1 347  ? 176.860 220.238 218.091 1.00 192.97 ? 337  GLU A CG  1 
ATOM   19605 C CD  . GLU C 1 347  ? 176.614 221.360 217.104 1.00 189.47 ? 337  GLU A CD  1 
ATOM   19606 O OE1 . GLU C 1 347  ? 175.549 221.353 216.452 1.00 189.64 ? 337  GLU A OE1 1 
ATOM   19607 O OE2 . GLU C 1 347  ? 177.484 222.247 216.979 1.00 186.23 ? 337  GLU A OE2 1 
ATOM   19608 N N   . VAL C 1 348  ? 174.122 216.466 218.987 1.00 200.46 ? 338  VAL A N   1 
ATOM   19609 C CA  . VAL C 1 348  ? 172.820 215.856 219.244 1.00 198.74 ? 338  VAL A CA  1 
ATOM   19610 C C   . VAL C 1 348  ? 172.780 215.226 220.633 1.00 197.83 ? 338  VAL A C   1 
ATOM   19611 O O   . VAL C 1 348  ? 171.775 215.331 221.348 1.00 196.28 ? 338  VAL A O   1 
ATOM   19612 C CB  . VAL C 1 348  ? 172.495 214.829 218.141 1.00 196.07 ? 338  VAL A CB  1 
ATOM   19613 C CG1 . VAL C 1 348  ? 171.131 214.185 218.364 1.00 192.17 ? 338  VAL A CG1 1 
ATOM   19614 C CG2 . VAL C 1 348  ? 172.558 215.483 216.770 1.00 194.33 ? 338  VAL A CG2 1 
ATOM   19615 N N   . PHE C 1 349  ? 173.881 214.600 221.055 1.00 198.11 ? 339  PHE A N   1 
ATOM   19616 C CA  . PHE C 1 349  ? 173.800 213.660 222.167 1.00 198.99 ? 339  PHE A CA  1 
ATOM   19617 C C   . PHE C 1 349  ? 173.801 214.369 223.511 1.00 200.45 ? 339  PHE A C   1 
ATOM   19618 O O   . PHE C 1 349  ? 173.009 214.030 224.397 1.00 199.54 ? 339  PHE A O   1 
ATOM   19619 C CB  . PHE C 1 349  ? 174.960 212.676 222.102 1.00 198.39 ? 339  PHE A CB  1 
ATOM   19620 C CG  . PHE C 1 349  ? 174.924 211.815 220.894 1.00 198.43 ? 339  PHE A CG  1 
ATOM   19621 C CD1 . PHE C 1 349  ? 173.856 210.972 220.668 1.00 197.13 ? 339  PHE A CD1 1 
ATOM   19622 C CD2 . PHE C 1 349  ? 175.980 211.823 219.997 1.00 199.02 ? 339  PHE A CD2 1 
ATOM   19623 C CE1 . PHE C 1 349  ? 173.817 210.189 219.550 1.00 196.86 ? 339  PHE A CE1 1 
ATOM   19624 C CE2 . PHE C 1 349  ? 175.954 211.025 218.874 1.00 198.79 ? 339  PHE A CE2 1 
ATOM   19625 C CZ  . PHE C 1 349  ? 174.871 210.202 218.651 1.00 197.89 ? 339  PHE A CZ  1 
ATOM   19626 N N   . ASN C 1 350  ? 174.684 215.346 223.684 1.00 201.75 ? 340  ASN A N   1 
ATOM   19627 C CA  . ASN C 1 350  ? 174.694 216.140 224.899 1.00 202.39 ? 340  ASN A CA  1 
ATOM   19628 C C   . ASN C 1 350  ? 173.605 217.199 224.833 1.00 202.27 ? 340  ASN A C   1 
ATOM   19629 O O   . ASN C 1 350  ? 173.361 217.799 223.783 1.00 201.35 ? 340  ASN A O   1 
ATOM   19630 C CB  . ASN C 1 350  ? 176.060 216.795 225.103 1.00 200.64 ? 340  ASN A CB  1 
ATOM   19631 C CG  . ASN C 1 350  ? 177.101 215.821 225.617 1.00 198.54 ? 340  ASN A CG  1 
ATOM   19632 O OD1 . ASN C 1 350  ? 176.769 214.799 226.217 1.00 197.03 ? 340  ASN A OD1 1 
ATOM   19633 N ND2 . ASN C 1 350  ? 178.371 216.134 225.385 1.00 198.58 ? 340  ASN A ND2 1 
ATOM   19634 N N   . ALA C 1 351  ? 172.942 217.416 225.962 1.00 201.45 ? 341  ALA A N   1 
ATOM   19635 C CA  . ALA C 1 351  ? 171.931 218.448 226.096 1.00 197.70 ? 341  ALA A CA  1 
ATOM   19636 C C   . ALA C 1 351  ? 172.328 219.385 227.226 1.00 197.36 ? 341  ALA A C   1 
ATOM   19637 O O   . ALA C 1 351  ? 173.163 219.049 228.072 1.00 197.22 ? 341  ALA A O   1 
ATOM   19638 C CB  . ALA C 1 351  ? 170.544 217.848 226.364 1.00 195.34 ? 341  ALA A CB  1 
ATOM   19639 N N   . THR C 1 352  ? 171.740 220.583 227.213 1.00 198.12 ? 342  THR A N   1 
ATOM   19640 C CA  . THR C 1 352  ? 171.985 221.539 228.288 1.00 197.24 ? 342  THR A CA  1 
ATOM   19641 C C   . THR C 1 352  ? 171.402 221.040 229.605 1.00 198.08 ? 342  THR A C   1 
ATOM   19642 O O   . THR C 1 352  ? 172.075 221.064 230.642 1.00 195.55 ? 342  THR A O   1 
ATOM   19643 C CB  . THR C 1 352  ? 171.402 222.905 227.921 1.00 194.49 ? 342  THR A CB  1 
ATOM   19644 O OG1 . THR C 1 352  ? 169.980 222.798 227.781 1.00 194.90 ? 342  THR A OG1 1 
ATOM   19645 C CG2 . THR C 1 352  ? 172.000 223.403 226.613 1.00 190.70 ? 342  THR A CG2 1 
ATOM   19646 N N   . ARG C 1 353  ? 170.157 220.569 229.576 1.00 199.94 ? 343  ARG A N   1 
ATOM   19647 C CA  . ARG C 1 353  ? 169.516 219.959 230.736 1.00 198.84 ? 343  ARG A CA  1 
ATOM   19648 C C   . ARG C 1 353  ? 168.695 218.772 230.261 1.00 198.37 ? 343  ARG A C   1 
ATOM   19649 O O   . ARG C 1 353  ? 167.823 218.925 229.401 1.00 198.17 ? 343  ARG A O   1 
ATOM   19650 C CB  . ARG C 1 353  ? 168.626 220.961 231.480 1.00 196.14 ? 343  ARG A CB  1 
ATOM   19651 C CG  . ARG C 1 353  ? 169.382 221.950 232.351 1.00 192.46 ? 343  ARG A CG  1 
ATOM   19652 C CD  . ARG C 1 353  ? 168.437 222.812 233.167 1.00 188.21 ? 343  ARG A CD  1 
ATOM   19653 N NE  . ARG C 1 353  ? 169.153 223.841 233.912 1.00 186.29 ? 343  ARG A NE  1 
ATOM   19654 C CZ  . ARG C 1 353  ? 168.568 224.831 234.573 1.00 182.66 ? 343  ARG A CZ  1 
ATOM   19655 N NH1 . ARG C 1 353  ? 167.252 224.959 234.603 1.00 180.61 ? 343  ARG A NH1 1 
ATOM   19656 N NH2 . ARG C 1 353  ? 169.323 225.712 235.223 1.00 176.85 ? 343  ARG A NH2 1 
ATOM   19657 N N   . PHE C 1 354  ? 168.981 217.594 230.809 1.00 198.31 ? 344  PHE A N   1 
ATOM   19658 C CA  . PHE C 1 354  ? 168.179 216.419 230.501 1.00 197.77 ? 344  PHE A CA  1 
ATOM   19659 C C   . PHE C 1 354  ? 166.817 216.512 231.178 1.00 196.81 ? 344  PHE A C   1 
ATOM   19660 O O   . PHE C 1 354  ? 166.697 216.977 232.315 1.00 197.53 ? 344  PHE A O   1 
ATOM   19661 C CB  . PHE C 1 354  ? 168.905 215.144 230.931 1.00 198.98 ? 344  PHE A CB  1 
ATOM   19662 C CG  . PHE C 1 354  ? 170.149 214.855 230.136 1.00 201.09 ? 344  PHE A CG  1 
ATOM   19663 C CD1 . PHE C 1 354  ? 170.082 214.096 228.976 1.00 200.86 ? 344  PHE A CD1 1 
ATOM   19664 C CD2 . PHE C 1 354  ? 171.383 215.338 230.546 1.00 200.77 ? 344  PHE A CD2 1 
ATOM   19665 C CE1 . PHE C 1 354  ? 171.223 213.826 228.237 1.00 200.47 ? 344  PHE A CE1 1 
ATOM   19666 C CE2 . PHE C 1 354  ? 172.529 215.073 229.810 1.00 200.60 ? 344  PHE A CE2 1 
ATOM   19667 C CZ  . PHE C 1 354  ? 172.448 214.314 228.656 1.00 199.73 ? 344  PHE A CZ  1 
ATOM   19668 N N   . ALA C 1 355  ? 165.786 216.061 230.466 1.00 195.84 ? 345  ALA A N   1 
ATOM   19669 C CA  . ALA C 1 355  ? 164.404 216.118 230.928 1.00 194.57 ? 345  ALA A CA  1 
ATOM   19670 C C   . ALA C 1 355  ? 164.076 214.981 231.889 1.00 195.19 ? 345  ALA A C   1 
ATOM   19671 O O   . ALA C 1 355  ? 164.974 214.376 232.481 1.00 194.97 ? 345  ALA A O   1 
ATOM   19672 C CB  . ALA C 1 355  ? 163.444 216.092 229.737 1.00 191.19 ? 345  ALA A CB  1 
ATOM   19673 N N   . SER C 1 356  ? 162.789 214.725 232.095 1.00 194.19 ? 346  SER A N   1 
ATOM   19674 C CA  . SER C 1 356  ? 162.337 213.601 232.897 1.00 192.96 ? 346  SER A CA  1 
ATOM   19675 C C   . SER C 1 356  ? 161.947 212.434 231.990 1.00 193.14 ? 346  SER A C   1 
ATOM   19676 O O   . SER C 1 356  ? 162.091 212.486 230.766 1.00 192.57 ? 346  SER A O   1 
ATOM   19677 C CB  . SER C 1 356  ? 161.170 214.020 233.792 1.00 191.69 ? 346  SER A CB  1 
ATOM   19678 O OG  . SER C 1 356  ? 160.011 214.290 233.022 1.00 190.28 ? 346  SER A OG  1 
ATOM   19679 N N   . VAL C 1 357  ? 161.430 211.371 232.615 1.00 193.80 ? 347  VAL A N   1 
ATOM   19680 C CA  . VAL C 1 357  ? 160.986 210.171 231.905 1.00 192.76 ? 347  VAL A CA  1 
ATOM   19681 C C   . VAL C 1 357  ? 159.784 210.476 231.012 1.00 192.62 ? 347  VAL A C   1 
ATOM   19682 O O   . VAL C 1 357  ? 159.606 209.855 229.954 1.00 191.30 ? 347  VAL A O   1 
ATOM   19683 C CB  . VAL C 1 357  ? 160.695 209.065 232.946 1.00 191.39 ? 347  VAL A CB  1 
ATOM   19684 C CG1 . VAL C 1 357  ? 160.124 207.791 232.326 1.00 189.63 ? 347  VAL A CG1 1 
ATOM   19685 C CG2 . VAL C 1 357  ? 161.957 208.738 233.714 1.00 192.81 ? 347  VAL A CG2 1 
ATOM   19686 N N   . TYR C 1 358  ? 158.994 211.489 231.383 1.00 193.35 ? 348  TYR A N   1 
ATOM   19687 C CA  . TYR C 1 358  ? 157.685 211.721 230.781 1.00 193.46 ? 348  TYR A CA  1 
ATOM   19688 C C   . TYR C 1 358  ? 157.798 212.203 229.339 1.00 193.40 ? 348  TYR A C   1 
ATOM   19689 O O   . TYR C 1 358  ? 157.063 211.733 228.463 1.00 193.17 ? 348  TYR A O   1 
ATOM   19690 C CB  . TYR C 1 358  ? 156.924 212.737 231.628 1.00 193.12 ? 348  TYR A CB  1 
ATOM   19691 C CG  . TYR C 1 358  ? 156.644 212.211 233.009 1.00 193.27 ? 348  TYR A CG  1 
ATOM   19692 C CD1 . TYR C 1 358  ? 155.587 211.349 233.248 1.00 194.13 ? 348  TYR A CD1 1 
ATOM   19693 C CD2 . TYR C 1 358  ? 157.465 212.555 234.075 1.00 193.15 ? 348  TYR A CD2 1 
ATOM   19694 C CE1 . TYR C 1 358  ? 155.350 210.860 234.513 1.00 193.97 ? 348  TYR A CE1 1 
ATOM   19695 C CE2 . TYR C 1 358  ? 157.231 212.068 235.337 1.00 192.95 ? 348  TYR A CE2 1 
ATOM   19696 C CZ  . TYR C 1 358  ? 156.174 211.223 235.554 1.00 193.16 ? 348  TYR A CZ  1 
ATOM   19697 O OH  . TYR C 1 358  ? 155.948 210.739 236.821 1.00 191.93 ? 348  TYR A OH  1 
ATOM   19698 N N   . ALA C 1 359  ? 158.716 213.133 229.070 1.00 193.37 ? 349  ALA A N   1 
ATOM   19699 C CA  . ALA C 1 359  ? 158.900 213.681 227.723 1.00 192.64 ? 349  ALA A CA  1 
ATOM   19700 C C   . ALA C 1 359  ? 160.397 213.835 227.459 1.00 192.46 ? 349  ALA A C   1 
ATOM   19701 O O   . ALA C 1 359  ? 160.987 214.879 227.750 1.00 191.57 ? 349  ALA A O   1 
ATOM   19702 C CB  . ALA C 1 359  ? 158.162 215.004 227.565 1.00 190.75 ? 349  ALA A CB  1 
ATOM   19703 N N   . TRP C 1 360  ? 161.003 212.790 226.903 1.00 192.51 ? 350  TRP A N   1 
ATOM   19704 C CA  . TRP C 1 360  ? 162.370 212.853 226.409 1.00 192.24 ? 350  TRP A CA  1 
ATOM   19705 C C   . TRP C 1 360  ? 162.367 213.379 224.974 1.00 192.72 ? 350  TRP A C   1 
ATOM   19706 O O   . TRP C 1 360  ? 161.350 213.856 224.462 1.00 190.67 ? 350  TRP A O   1 
ATOM   19707 C CB  . TRP C 1 360  ? 163.038 211.483 226.502 1.00 192.48 ? 350  TRP A CB  1 
ATOM   19708 C CG  . TRP C 1 360  ? 163.457 211.071 227.880 1.00 194.04 ? 350  TRP A CG  1 
ATOM   19709 C CD1 . TRP C 1 360  ? 162.956 210.036 228.613 1.00 194.65 ? 350  TRP A CD1 1 
ATOM   19710 C CD2 . TRP C 1 360  ? 164.517 211.637 228.661 1.00 194.22 ? 350  TRP A CD2 1 
ATOM   19711 N NE1 . TRP C 1 360  ? 163.614 209.943 229.813 1.00 194.89 ? 350  TRP A NE1 1 
ATOM   19712 C CE2 . TRP C 1 360  ? 164.580 210.912 229.867 1.00 194.95 ? 350  TRP A CE2 1 
ATOM   19713 C CE3 . TRP C 1 360  ? 165.410 212.694 228.462 1.00 192.55 ? 350  TRP A CE3 1 
ATOM   19714 C CZ2 . TRP C 1 360  ? 165.487 211.219 230.876 1.00 194.87 ? 350  TRP A CZ2 1 
ATOM   19715 C CZ3 . TRP C 1 360  ? 166.318 212.990 229.460 1.00 193.82 ? 350  TRP A CZ3 1 
ATOM   19716 C CH2 . TRP C 1 360  ? 166.354 212.252 230.650 1.00 195.10 ? 350  TRP A CH2 1 
ATOM   19717 N N   . ASN C 1 361  ? 163.513 213.291 224.304 1.00 193.85 ? 351  ASN A N   1 
ATOM   19718 C CA  . ASN C 1 361  ? 163.660 213.745 222.928 1.00 192.12 ? 351  ASN A CA  1 
ATOM   19719 C C   . ASN C 1 361  ? 164.172 212.596 222.073 1.00 192.71 ? 351  ASN A C   1 
ATOM   19720 O O   . ASN C 1 361  ? 165.146 211.930 222.440 1.00 193.91 ? 351  ASN A O   1 
ATOM   19721 C CB  . ASN C 1 361  ? 164.613 214.940 222.842 1.00 189.77 ? 351  ASN A CB  1 
ATOM   19722 C CG  . ASN C 1 361  ? 164.076 216.165 223.552 1.00 186.87 ? 351  ASN A CG  1 
ATOM   19723 O OD1 . ASN C 1 361  ? 162.865 216.329 223.702 1.00 186.80 ? 351  ASN A OD1 1 
ATOM   19724 N ND2 . ASN C 1 361  ? 164.976 217.033 223.997 1.00 183.46 ? 351  ASN A ND2 1 
ATOM   19725 N N   . ARG C 1 362  ? 163.515 212.368 220.939 1.00 192.79 ? 352  ARG A N   1 
ATOM   19726 C CA  . ARG C 1 362  ? 163.883 211.314 220.003 1.00 193.59 ? 352  ARG A CA  1 
ATOM   19727 C C   . ARG C 1 362  ? 164.391 211.965 218.726 1.00 193.40 ? 352  ARG A C   1 
ATOM   19728 O O   . ARG C 1 362  ? 163.681 212.777 218.123 1.00 192.60 ? 352  ARG A O   1 
ATOM   19729 C CB  . ARG C 1 362  ? 162.688 210.407 219.706 1.00 191.56 ? 352  ARG A CB  1 
ATOM   19730 C CG  . ARG C 1 362  ? 162.394 209.409 220.807 1.00 190.51 ? 352  ARG A CG  1 
ATOM   19731 C CD  . ARG C 1 362  ? 161.274 208.449 220.459 1.00 189.47 ? 352  ARG A CD  1 
ATOM   19732 N NE  . ARG C 1 362  ? 160.956 207.595 221.598 1.00 192.80 ? 352  ARG A NE  1 
ATOM   19733 C CZ  . ARG C 1 362  ? 159.959 206.721 221.631 1.00 193.37 ? 352  ARG A CZ  1 
ATOM   19734 N NH1 . ARG C 1 362  ? 159.160 206.543 220.592 1.00 192.39 ? 352  ARG A NH1 1 
ATOM   19735 N NH2 . ARG C 1 362  ? 159.760 206.008 222.736 1.00 194.55 ? 352  ARG A NH2 1 
ATOM   19736 N N   . THR C 1 363  ? 165.608 211.618 218.309 1.00 194.35 ? 353  THR A N   1 
ATOM   19737 C CA  . THR C 1 363  ? 166.164 212.192 217.088 1.00 193.35 ? 353  THR A CA  1 
ATOM   19738 C C   . THR C 1 363  ? 166.353 211.111 216.034 1.00 192.61 ? 353  THR A C   1 
ATOM   19739 O O   . THR C 1 363  ? 166.931 210.055 216.314 1.00 192.52 ? 353  THR A O   1 
ATOM   19740 C CB  . THR C 1 363  ? 167.482 212.923 217.362 1.00 192.22 ? 353  THR A CB  1 
ATOM   19741 O OG1 . THR C 1 363  ? 168.342 212.092 218.146 1.00 192.43 ? 353  THR A OG1 1 
ATOM   19742 C CG2 . THR C 1 363  ? 167.225 214.227 218.105 1.00 188.03 ? 353  THR A CG2 1 
ATOM   19743 N N   . ARG C 1 364  ? 165.861 211.378 214.826 1.00 192.16 ? 354  ARG A N   1 
ATOM   19744 C CA  . ARG C 1 364  ? 165.974 210.466 213.695 1.00 191.79 ? 354  ARG A CA  1 
ATOM   19745 C C   . ARG C 1 364  ? 167.041 210.976 212.737 1.00 192.75 ? 354  ARG A C   1 
ATOM   19746 O O   . ARG C 1 364  ? 167.064 212.164 212.399 1.00 191.52 ? 354  ARG A O   1 
ATOM   19747 C CB  . ARG C 1 364  ? 164.636 210.313 212.967 1.00 186.42 ? 354  ARG A CB  1 
ATOM   19748 C CG  . ARG C 1 364  ? 163.521 209.752 213.832 1.00 183.34 ? 354  ARG A CG  1 
ATOM   19749 C CD  . ARG C 1 364  ? 162.412 209.149 212.985 1.00 179.22 ? 354  ARG A CD  1 
ATOM   19750 N NE  . ARG C 1 364  ? 161.248 208.796 213.789 1.00 178.59 ? 354  ARG A NE  1 
ATOM   19751 C CZ  . ARG C 1 364  ? 160.273 207.993 213.384 1.00 176.45 ? 354  ARG A CZ  1 
ATOM   19752 N NH1 . ARG C 1 364  ? 160.289 207.437 212.184 1.00 173.92 ? 354  ARG A NH1 1 
ATOM   19753 N NH2 . ARG C 1 364  ? 159.261 207.736 214.207 1.00 176.52 ? 354  ARG A NH2 1 
ATOM   19754 N N   . ILE C 1 365  ? 167.921 210.075 212.307 1.00 194.78 ? 355  ILE A N   1 
ATOM   19755 C CA  . ILE C 1 365  ? 169.080 210.411 211.487 1.00 196.01 ? 355  ILE A CA  1 
ATOM   19756 C C   . ILE C 1 365  ? 169.039 209.563 210.220 1.00 195.50 ? 355  ILE A C   1 
ATOM   19757 O O   . ILE C 1 365  ? 168.876 208.337 210.293 1.00 193.59 ? 355  ILE A O   1 
ATOM   19758 C CB  . ILE C 1 365  ? 170.393 210.196 212.265 1.00 195.72 ? 355  ILE A CB  1 
ATOM   19759 C CG1 . ILE C 1 365  ? 170.489 211.197 213.420 1.00 192.87 ? 355  ILE A CG1 1 
ATOM   19760 C CG2 . ILE C 1 365  ? 171.608 210.334 211.356 1.00 196.18 ? 355  ILE A CG2 1 
ATOM   19761 C CD1 . ILE C 1 365  ? 171.624 210.930 214.377 1.00 190.93 ? 355  ILE A CD1 1 
ATOM   19762 N N   . SER C 1 366  ? 169.167 210.226 209.067 1.00 196.76 ? 356  SER A N   1 
ATOM   19763 C CA  . SER C 1 366  ? 169.216 209.585 207.759 1.00 195.97 ? 356  SER A CA  1 
ATOM   19764 C C   . SER C 1 366  ? 169.891 210.540 206.781 1.00 196.85 ? 356  SER A C   1 
ATOM   19765 O O   . SER C 1 366  ? 170.112 211.715 207.090 1.00 198.72 ? 356  SER A O   1 
ATOM   19766 C CB  . SER C 1 366  ? 167.817 209.199 207.267 1.00 193.33 ? 356  SER A CB  1 
ATOM   19767 O OG  . SER C 1 366  ? 166.997 210.345 207.114 1.00 190.56 ? 356  SER A OG  1 
ATOM   19768 N N   . ASN C 1 367  ? 170.213 210.008 205.589 1.00 195.96 ? 357  ASN A N   1 
ATOM   19769 C CA  . ASN C 1 367  ? 170.853 210.742 204.482 1.00 195.61 ? 357  ASN A CA  1 
ATOM   19770 C C   . ASN C 1 367  ? 172.175 211.390 204.886 1.00 195.49 ? 357  ASN A C   1 
ATOM   19771 O O   . ASN C 1 367  ? 172.454 212.538 204.534 1.00 193.22 ? 357  ASN A O   1 
ATOM   19772 C CB  . ASN C 1 367  ? 169.914 211.789 203.872 1.00 194.60 ? 357  ASN A CB  1 
ATOM   19773 C CG  . ASN C 1 367  ? 168.785 211.169 203.089 1.00 192.96 ? 357  ASN A CG  1 
ATOM   19774 O OD1 . ASN C 1 367  ? 168.855 210.004 202.714 1.00 193.28 ? 357  ASN A OD1 1 
ATOM   19775 N ND2 . ASN C 1 367  ? 167.743 211.949 202.825 1.00 190.48 ? 357  ASN A ND2 1 
ATOM   19776 N N   . CYS C 1 368  ? 173.006 210.647 205.611 1.00 198.10 ? 358  CYS A N   1 
ATOM   19777 C CA  . CYS C 1 368  ? 174.295 211.158 206.049 1.00 199.08 ? 358  CYS A CA  1 
ATOM   19778 C C   . CYS C 1 368  ? 175.307 210.022 206.070 1.00 198.57 ? 358  CYS A C   1 
ATOM   19779 O O   . CYS C 1 368  ? 174.947 208.842 206.073 1.00 196.48 ? 358  CYS A O   1 
ATOM   19780 C CB  . CYS C 1 368  ? 174.195 211.817 207.430 1.00 200.67 ? 358  CYS A CB  1 
ATOM   19781 S SG  . CYS C 1 368  ? 173.635 213.537 207.386 1.00 202.66 ? 358  CYS A SG  1 
ATOM   19782 N N   . VAL C 1 369  ? 176.586 210.400 206.064 1.00 198.91 ? 359  VAL A N   1 
ATOM   19783 C CA  . VAL C 1 369  ? 177.668 209.424 206.135 1.00 198.12 ? 359  VAL A CA  1 
ATOM   19784 C C   . VAL C 1 369  ? 177.682 208.798 207.522 1.00 199.16 ? 359  VAL A C   1 
ATOM   19785 O O   . VAL C 1 369  ? 177.613 209.501 208.539 1.00 200.14 ? 359  VAL A O   1 
ATOM   19786 C CB  . VAL C 1 369  ? 179.012 210.090 205.801 1.00 195.74 ? 359  VAL A CB  1 
ATOM   19787 C CG1 . VAL C 1 369  ? 180.150 209.076 205.840 1.00 192.61 ? 359  VAL A CG1 1 
ATOM   19788 C CG2 . VAL C 1 369  ? 178.946 210.758 204.438 1.00 192.67 ? 359  VAL A CG2 1 
ATOM   19789 N N   . ALA C 1 370  ? 177.754 207.470 207.568 1.00 197.02 ? 360  ALA A N   1 
ATOM   19790 C CA  . ALA C 1 370  ? 177.682 206.727 208.823 1.00 196.15 ? 360  ALA A CA  1 
ATOM   19791 C C   . ALA C 1 370  ? 178.978 206.924 209.598 1.00 197.46 ? 360  ALA A C   1 
ATOM   19792 O O   . ALA C 1 370  ? 179.956 206.201 209.397 1.00 196.03 ? 360  ALA A O   1 
ATOM   19793 C CB  . ALA C 1 370  ? 177.423 205.251 208.546 1.00 193.38 ? 360  ALA A CB  1 
ATOM   19794 N N   . ASP C 1 371  ? 178.986 207.910 210.495 1.00 198.69 ? 361  ASP A N   1 
ATOM   19795 C CA  . ASP C 1 371  ? 180.137 208.176 211.354 1.00 196.71 ? 361  ASP A CA  1 
ATOM   19796 C C   . ASP C 1 371  ? 179.911 207.454 212.679 1.00 195.42 ? 361  ASP A C   1 
ATOM   19797 O O   . ASP C 1 371  ? 179.524 208.041 213.688 1.00 195.15 ? 361  ASP A O   1 
ATOM   19798 C CB  . ASP C 1 371  ? 180.339 209.676 211.551 1.00 196.46 ? 361  ASP A CB  1 
ATOM   19799 C CG  . ASP C 1 371  ? 180.638 210.400 210.257 1.00 195.92 ? 361  ASP A CG  1 
ATOM   19800 O OD1 . ASP C 1 371  ? 180.699 209.735 209.202 1.00 196.91 ? 361  ASP A OD1 1 
ATOM   19801 O OD2 . ASP C 1 371  ? 180.814 211.636 210.295 1.00 194.09 ? 361  ASP A OD2 1 
ATOM   19802 N N   . TYR C 1 372  ? 180.153 206.145 212.657 1.00 194.34 ? 362  TYR A N   1 
ATOM   19803 C CA  . TYR C 1 372  ? 180.123 205.324 213.859 1.00 194.12 ? 362  TYR A CA  1 
ATOM   19804 C C   . TYR C 1 372  ? 181.525 205.009 214.357 1.00 192.99 ? 362  TYR A C   1 
ATOM   19805 O O   . TYR C 1 372  ? 181.716 204.043 215.103 1.00 191.94 ? 362  TYR A O   1 
ATOM   19806 C CB  . TYR C 1 372  ? 179.322 204.042 213.620 1.00 192.92 ? 362  TYR A CB  1 
ATOM   19807 C CG  . TYR C 1 372  ? 177.947 204.270 213.023 1.00 194.94 ? 362  TYR A CG  1 
ATOM   19808 C CD1 . TYR C 1 372  ? 177.159 205.356 213.412 1.00 195.46 ? 362  TYR A CD1 1 
ATOM   19809 C CD2 . TYR C 1 372  ? 177.439 203.406 212.065 1.00 194.95 ? 362  TYR A CD2 1 
ATOM   19810 C CE1 . TYR C 1 372  ? 175.909 205.565 212.861 1.00 195.55 ? 362  TYR A CE1 1 
ATOM   19811 C CE2 . TYR C 1 372  ? 176.193 203.609 211.516 1.00 194.22 ? 362  TYR A CE2 1 
ATOM   19812 C CZ  . TYR C 1 372  ? 175.434 204.685 211.912 1.00 195.09 ? 362  TYR A CZ  1 
ATOM   19813 O OH  . TYR C 1 372  ? 174.195 204.871 211.351 1.00 194.34 ? 362  TYR A OH  1 
ATOM   19814 N N   . SER C 1 373  ? 182.508 205.809 213.946 1.00 193.53 ? 363  SER A N   1 
ATOM   19815 C CA  . SER C 1 373  ? 183.826 205.851 214.562 1.00 192.16 ? 363  SER A CA  1 
ATOM   19816 C C   . SER C 1 373  ? 183.866 206.801 215.752 1.00 192.48 ? 363  SER A C   1 
ATOM   19817 O O   . SER C 1 373  ? 184.946 207.069 216.287 1.00 192.16 ? 363  SER A O   1 
ATOM   19818 C CB  . SER C 1 373  ? 184.882 206.251 213.530 1.00 191.21 ? 363  SER A CB  1 
ATOM   19819 O OG  . SER C 1 373  ? 184.580 207.509 212.955 1.00 192.48 ? 363  SER A OG  1 
ATOM   19820 N N   . VAL C 1 374  ? 182.703 207.305 216.178 1.00 192.71 ? 364  VAL A N   1 
ATOM   19821 C CA  . VAL C 1 374  ? 182.523 208.089 217.398 1.00 191.64 ? 364  VAL A CA  1 
ATOM   19822 C C   . VAL C 1 374  ? 182.431 207.176 218.619 1.00 190.95 ? 364  VAL A C   1 
ATOM   19823 O O   . VAL C 1 374  ? 182.056 207.624 219.709 1.00 190.21 ? 364  VAL A O   1 
ATOM   19824 C CB  . VAL C 1 374  ? 181.284 208.998 217.296 1.00 191.20 ? 364  VAL A CB  1 
ATOM   19825 C CG1 . VAL C 1 374  ? 181.489 210.046 216.213 1.00 190.62 ? 364  VAL A CG1 1 
ATOM   19826 C CG2 . VAL C 1 374  ? 180.040 208.170 217.014 1.00 189.88 ? 364  VAL A CG2 1 
ATOM   19827 N N   . LEU C 1 375  ? 182.696 205.880 218.413 1.00 191.25 ? 365  LEU A N   1 
ATOM   19828 C CA  . LEU C 1 375  ? 182.979 204.929 219.483 1.00 191.03 ? 365  LEU A CA  1 
ATOM   19829 C C   . LEU C 1 375  ? 184.035 205.474 220.439 1.00 191.86 ? 365  LEU A C   1 
ATOM   19830 O O   . LEU C 1 375  ? 184.949 206.196 220.024 1.00 192.35 ? 365  LEU A O   1 
ATOM   19831 C CB  . LEU C 1 375  ? 183.471 203.610 218.876 1.00 189.81 ? 365  LEU A CB  1 
ATOM   19832 C CG  . LEU C 1 375  ? 182.559 202.703 218.040 1.00 188.16 ? 365  LEU A CG  1 
ATOM   19833 C CD1 . LEU C 1 375  ? 183.363 201.553 217.458 1.00 185.45 ? 365  LEU A CD1 1 
ATOM   19834 C CD2 . LEU C 1 375  ? 181.407 202.150 218.840 1.00 187.67 ? 365  LEU A CD2 1 
ATOM   19835 N N   . TYR C 1 376  ? 183.840 205.188 221.737 1.00 191.59 ? 366  TYR A N   1 
ATOM   19836 C CA  . TYR C 1 376  ? 184.820 205.329 222.821 1.00 190.75 ? 366  TYR A CA  1 
ATOM   19837 C C   . TYR C 1 376  ? 185.074 206.787 223.234 1.00 190.96 ? 366  TYR A C   1 
ATOM   19838 O O   . TYR C 1 376  ? 185.703 207.038 224.268 1.00 190.01 ? 366  TYR A O   1 
ATOM   19839 C CB  . TYR C 1 376  ? 186.111 204.577 222.418 1.00 190.74 ? 366  TYR A CB  1 
ATOM   19840 C CG  . TYR C 1 376  ? 187.310 204.667 223.329 1.00 190.35 ? 366  TYR A CG  1 
ATOM   19841 C CD1 . TYR C 1 376  ? 187.473 203.786 224.391 1.00 188.82 ? 366  TYR A CD1 1 
ATOM   19842 C CD2 . TYR C 1 376  ? 188.308 205.607 223.093 1.00 190.05 ? 366  TYR A CD2 1 
ATOM   19843 C CE1 . TYR C 1 376  ? 188.580 203.862 225.214 1.00 187.51 ? 366  TYR A CE1 1 
ATOM   19844 C CE2 . TYR C 1 376  ? 189.415 205.693 223.908 1.00 188.89 ? 366  TYR A CE2 1 
ATOM   19845 C CZ  . TYR C 1 376  ? 189.548 204.818 224.966 1.00 186.97 ? 366  TYR A CZ  1 
ATOM   19846 O OH  . TYR C 1 376  ? 190.654 204.901 225.777 1.00 182.53 ? 366  TYR A OH  1 
ATOM   19847 N N   . ASN C 1 377  ? 184.520 207.763 222.503 1.00 192.96 ? 367  ASN A N   1 
ATOM   19848 C CA  . ASN C 1 377  ? 184.717 209.167 222.855 1.00 191.78 ? 367  ASN A CA  1 
ATOM   19849 C C   . ASN C 1 377  ? 183.478 210.052 222.693 1.00 191.79 ? 367  ASN A C   1 
ATOM   19850 O O   . ASN C 1 377  ? 183.566 211.263 222.934 1.00 190.66 ? 367  ASN A O   1 
ATOM   19851 C CB  . ASN C 1 377  ? 185.935 209.732 222.084 1.00 190.00 ? 367  ASN A CB  1 
ATOM   19852 C CG  . ASN C 1 377  ? 185.760 209.732 220.562 1.00 190.22 ? 367  ASN A CG  1 
ATOM   19853 O OD1 . ASN C 1 377  ? 184.697 209.434 220.023 1.00 191.13 ? 367  ASN A OD1 1 
ATOM   19854 N ND2 . ASN C 1 377  ? 186.833 210.082 219.864 1.00 188.85 ? 367  ASN A ND2 1 
ATOM   19855 N N   . PHE C 1 378  ? 182.339 209.479 222.315 1.00 192.65 ? 368  PHE A N   1 
ATOM   19856 C CA  . PHE C 1 378  ? 181.010 210.089 222.332 1.00 192.24 ? 368  PHE A CA  1 
ATOM   19857 C C   . PHE C 1 378  ? 180.021 208.986 222.663 1.00 191.99 ? 368  PHE A C   1 
ATOM   19858 O O   . PHE C 1 378  ? 180.388 208.049 223.374 1.00 191.42 ? 368  PHE A O   1 
ATOM   19859 C CB  . PHE C 1 378  ? 180.627 210.808 221.031 1.00 190.95 ? 368  PHE A CB  1 
ATOM   19860 C CG  . PHE C 1 378  ? 181.550 211.928 220.651 1.00 192.02 ? 368  PHE A CG  1 
ATOM   19861 C CD1 . PHE C 1 378  ? 181.340 213.201 221.163 1.00 191.98 ? 368  PHE A CD1 1 
ATOM   19862 C CD2 . PHE C 1 378  ? 182.590 211.732 219.765 1.00 192.17 ? 368  PHE A CD2 1 
ATOM   19863 C CE1 . PHE C 1 378  ? 182.170 214.250 220.821 1.00 192.34 ? 368  PHE A CE1 1 
ATOM   19864 C CE2 . PHE C 1 378  ? 183.430 212.776 219.417 1.00 191.99 ? 368  PHE A CE2 1 
ATOM   19865 C CZ  . PHE C 1 378  ? 183.217 214.038 219.945 1.00 191.60 ? 368  PHE A CZ  1 
ATOM   19866 N N   . ALA C 1 379  ? 178.764 209.136 222.228 1.00 192.30 ? 369  ALA A N   1 
ATOM   19867 C CA  . ALA C 1 379  ? 177.583 208.343 222.578 1.00 192.54 ? 369  ALA A CA  1 
ATOM   19868 C C   . ALA C 1 379  ? 177.755 206.821 222.652 1.00 192.36 ? 369  ALA A C   1 
ATOM   19869 O O   . ALA C 1 379  ? 177.020 206.183 223.416 1.00 191.85 ? 369  ALA A O   1 
ATOM   19870 C CB  . ALA C 1 379  ? 176.456 208.670 221.598 1.00 193.12 ? 369  ALA A CB  1 
ATOM   19871 N N   . PRO C 1 380  ? 178.645 206.169 221.861 1.00 192.44 ? 370  PRO A N   1 
ATOM   19872 C CA  . PRO C 1 380  ? 179.165 204.875 222.329 1.00 191.39 ? 370  PRO A CA  1 
ATOM   19873 C C   . PRO C 1 380  ? 180.538 204.968 222.991 1.00 191.75 ? 370  PRO A C   1 
ATOM   19874 O O   . PRO C 1 380  ? 181.461 205.592 222.457 1.00 191.73 ? 370  PRO A O   1 
ATOM   19875 C CB  . PRO C 1 380  ? 179.169 204.032 221.053 1.00 190.00 ? 370  PRO A CB  1 
ATOM   19876 C CG  . PRO C 1 380  ? 179.374 205.011 219.961 1.00 190.50 ? 370  PRO A CG  1 
ATOM   19877 C CD  . PRO C 1 380  ? 178.935 206.365 220.426 1.00 192.06 ? 370  PRO A CD  1 
ATOM   19878 N N   . PHE C 1 381  ? 180.690 204.300 224.134 1.00 190.95 ? 371  PHE A N   1 
ATOM   19879 C CA  . PHE C 1 381  ? 181.784 204.595 225.060 1.00 189.44 ? 371  PHE A CA  1 
ATOM   19880 C C   . PHE C 1 381  ? 181.948 203.402 226.007 1.00 188.40 ? 371  PHE A C   1 
ATOM   19881 O O   . PHE C 1 381  ? 181.733 202.256 225.601 1.00 188.05 ? 371  PHE A O   1 
ATOM   19882 C CB  . PHE C 1 381  ? 181.546 205.954 225.756 1.00 191.10 ? 371  PHE A CB  1 
ATOM   19883 C CG  . PHE C 1 381  ? 180.222 206.082 226.457 1.00 193.60 ? 371  PHE A CG  1 
ATOM   19884 C CD1 . PHE C 1 381  ? 179.088 206.513 225.788 1.00 193.44 ? 371  PHE A CD1 1 
ATOM   19885 C CD2 . PHE C 1 381  ? 180.131 205.833 227.809 1.00 194.03 ? 371  PHE A CD2 1 
ATOM   19886 C CE1 . PHE C 1 381  ? 177.887 206.639 226.445 1.00 193.80 ? 371  PHE A CE1 1 
ATOM   19887 C CE2 . PHE C 1 381  ? 178.954 205.954 228.457 1.00 194.63 ? 371  PHE A CE2 1 
ATOM   19888 C CZ  . PHE C 1 381  ? 177.818 206.342 227.779 1.00 195.36 ? 371  PHE A CZ  1 
ATOM   19889 N N   . PHE C 1 382  ? 182.376 203.680 227.249 1.00 188.24 ? 372  PHE A N   1 
ATOM   19890 C CA  . PHE C 1 382  ? 182.717 202.795 228.370 1.00 187.89 ? 372  PHE A CA  1 
ATOM   19891 C C   . PHE C 1 382  ? 182.031 201.432 228.445 1.00 188.60 ? 372  PHE A C   1 
ATOM   19892 O O   . PHE C 1 382  ? 182.720 200.412 228.538 1.00 188.40 ? 372  PHE A O   1 
ATOM   19893 C CB  . PHE C 1 382  ? 182.366 203.558 229.660 1.00 187.39 ? 372  PHE A CB  1 
ATOM   19894 C CG  . PHE C 1 382  ? 182.869 202.929 230.938 1.00 186.47 ? 372  PHE A CG  1 
ATOM   19895 C CD1 . PHE C 1 382  ? 184.042 202.186 230.989 1.00 185.96 ? 372  PHE A CD1 1 
ATOM   19896 C CD2 . PHE C 1 382  ? 182.111 203.054 232.096 1.00 185.81 ? 372  PHE A CD2 1 
ATOM   19897 C CE1 . PHE C 1 382  ? 184.460 201.610 232.182 1.00 184.30 ? 372  PHE A CE1 1 
ATOM   19898 C CE2 . PHE C 1 382  ? 182.520 202.481 233.285 1.00 183.60 ? 372  PHE A CE2 1 
ATOM   19899 C CZ  . PHE C 1 382  ? 183.694 201.759 233.329 1.00 182.28 ? 372  PHE A CZ  1 
ATOM   19900 N N   . ALA C 1 383  ? 180.697 201.385 228.432 1.00 189.80 ? 373  ALA A N   1 
ATOM   19901 C CA  . ALA C 1 383  ? 180.039 200.085 228.527 1.00 189.45 ? 373  ALA A CA  1 
ATOM   19902 C C   . ALA C 1 383  ? 180.150 199.314 227.217 1.00 189.99 ? 373  ALA A C   1 
ATOM   19903 O O   . ALA C 1 383  ? 180.443 198.111 227.231 1.00 189.43 ? 373  ALA A O   1 
ATOM   19904 C CB  . ALA C 1 383  ? 178.579 200.251 228.946 1.00 188.02 ? 373  ALA A CB  1 
ATOM   19905 N N   . PHE C 1 384  ? 179.941 200.006 226.084 1.00 190.46 ? 374  PHE A N   1 
ATOM   19906 C CA  . PHE C 1 384  ? 180.069 199.468 224.718 1.00 190.67 ? 374  PHE A CA  1 
ATOM   19907 C C   . PHE C 1 384  ? 179.122 198.268 224.547 1.00 191.04 ? 374  PHE A C   1 
ATOM   19908 O O   . PHE C 1 384  ? 179.446 197.235 223.963 1.00 190.59 ? 374  PHE A O   1 
ATOM   19909 C CB  . PHE C 1 384  ? 181.558 199.174 224.407 1.00 189.10 ? 374  PHE A CB  1 
ATOM   19910 C CG  . PHE C 1 384  ? 181.856 198.671 223.003 1.00 188.53 ? 374  PHE A CG  1 
ATOM   19911 C CD1 . PHE C 1 384  ? 181.840 199.549 221.930 1.00 187.63 ? 374  PHE A CD1 1 
ATOM   19912 C CD2 . PHE C 1 384  ? 182.283 197.364 222.782 1.00 187.51 ? 374  PHE A CD2 1 
ATOM   19913 C CE1 . PHE C 1 384  ? 182.140 199.111 220.650 1.00 186.26 ? 374  PHE A CE1 1 
ATOM   19914 C CE2 . PHE C 1 384  ? 182.584 196.920 221.504 1.00 185.81 ? 374  PHE A CE2 1 
ATOM   19915 C CZ  . PHE C 1 384  ? 182.518 197.797 220.438 1.00 185.19 ? 374  PHE A CZ  1 
ATOM   19916 N N   . LYS C 1 385  ? 177.923 198.399 225.113 1.00 191.08 ? 375  LYS A N   1 
ATOM   19917 C CA  . LYS C 1 385  ? 176.950 197.308 225.111 1.00 190.69 ? 375  LYS A CA  1 
ATOM   19918 C C   . LYS C 1 385  ? 176.054 197.412 223.878 1.00 190.46 ? 375  LYS A C   1 
ATOM   19919 O O   . LYS C 1 385  ? 174.876 197.767 223.939 1.00 190.43 ? 375  LYS A O   1 
ATOM   19920 C CB  . LYS C 1 385  ? 176.139 197.310 226.400 1.00 188.56 ? 375  LYS A CB  1 
ATOM   19921 C CG  . LYS C 1 385  ? 176.969 197.137 227.657 1.00 186.27 ? 375  LYS A CG  1 
ATOM   19922 C CD  . LYS C 1 385  ? 176.109 197.277 228.900 1.00 183.55 ? 375  LYS A CD  1 
ATOM   19923 C CE  . LYS C 1 385  ? 176.927 197.102 230.166 1.00 178.36 ? 375  LYS A CE  1 
ATOM   19924 N NZ  . LYS C 1 385  ? 176.091 197.259 231.387 1.00 176.11 ? 375  LYS A NZ  1 
ATOM   19925 N N   . CYS C 1 386  ? 176.649 197.090 222.734 1.00 189.31 ? 376  CYS A N   1 
ATOM   19926 C CA  . CYS C 1 386  ? 175.893 196.942 221.494 1.00 189.81 ? 376  CYS A CA  1 
ATOM   19927 C C   . CYS C 1 386  ? 175.241 195.568 221.501 1.00 189.79 ? 376  CYS A C   1 
ATOM   19928 O O   . CYS C 1 386  ? 175.854 194.558 221.151 1.00 188.26 ? 376  CYS A O   1 
ATOM   19929 C CB  . CYS C 1 386  ? 176.791 197.140 220.280 1.00 190.00 ? 376  CYS A CB  1 
ATOM   19930 S SG  . CYS C 1 386  ? 177.451 198.811 220.131 1.00 190.30 ? 376  CYS A SG  1 
ATOM   19931 N N   . TYR C 1 387  ? 173.971 195.529 221.908 1.00 191.81 ? 377  TYR A N   1 
ATOM   19932 C CA  . TYR C 1 387  ? 173.185 194.301 221.885 1.00 192.25 ? 377  TYR A CA  1 
ATOM   19933 C C   . TYR C 1 387  ? 172.641 193.972 220.501 1.00 191.36 ? 377  TYR A C   1 
ATOM   19934 O O   . TYR C 1 387  ? 171.861 193.020 220.380 1.00 190.36 ? 377  TYR A O   1 
ATOM   19935 C CB  . TYR C 1 387  ? 172.005 194.381 222.860 1.00 191.65 ? 377  TYR A CB  1 
ATOM   19936 C CG  . TYR C 1 387  ? 172.285 195.057 224.183 1.00 193.00 ? 377  TYR A CG  1 
ATOM   19937 C CD1 . TYR C 1 387  ? 172.845 194.353 225.243 1.00 193.41 ? 377  TYR A CD1 1 
ATOM   19938 C CD2 . TYR C 1 387  ? 171.946 196.390 224.386 1.00 192.91 ? 377  TYR A CD2 1 
ATOM   19939 C CE1 . TYR C 1 387  ? 173.087 194.968 226.460 1.00 192.29 ? 377  TYR A CE1 1 
ATOM   19940 C CE2 . TYR C 1 387  ? 172.182 197.011 225.597 1.00 193.15 ? 377  TYR A CE2 1 
ATOM   19941 C CZ  . TYR C 1 387  ? 172.751 196.297 226.629 1.00 192.05 ? 377  TYR A CZ  1 
ATOM   19942 O OH  . TYR C 1 387  ? 172.984 196.920 227.833 1.00 188.87 ? 377  TYR A OH  1 
ATOM   19943 N N   . GLY C 1 388  ? 172.988 194.761 219.486 1.00 191.23 ? 378  GLY A N   1 
ATOM   19944 C CA  . GLY C 1 388  ? 172.498 194.496 218.144 1.00 190.44 ? 378  GLY A CA  1 
ATOM   19945 C C   . GLY C 1 388  ? 173.016 193.176 217.602 1.00 189.89 ? 378  GLY A C   1 
ATOM   19946 O O   . GLY C 1 388  ? 174.133 192.750 217.904 1.00 188.92 ? 378  GLY A O   1 
ATOM   19947 N N   . VAL C 1 389  ? 172.173 192.513 216.815 1.00 190.66 ? 379  VAL A N   1 
ATOM   19948 C CA  . VAL C 1 389  ? 172.538 191.249 216.187 1.00 189.87 ? 379  VAL A CA  1 
ATOM   19949 C C   . VAL C 1 389  ? 173.565 191.551 215.100 1.00 190.99 ? 379  VAL A C   1 
ATOM   19950 O O   . VAL C 1 389  ? 173.224 192.129 214.063 1.00 189.67 ? 379  VAL A O   1 
ATOM   19951 C CB  . VAL C 1 389  ? 171.312 190.530 215.616 1.00 187.60 ? 379  VAL A CB  1 
ATOM   19952 C CG1 . VAL C 1 389  ? 171.727 189.264 214.883 1.00 186.19 ? 379  VAL A CG1 1 
ATOM   19953 C CG2 . VAL C 1 389  ? 170.320 190.211 216.725 1.00 184.82 ? 379  VAL A CG2 1 
ATOM   19954 N N   . SER C 1 390  ? 174.826 191.152 215.343 1.00 191.69 ? 380  SER A N   1 
ATOM   19955 C CA  . SER C 1 390  ? 176.004 191.383 214.503 1.00 190.45 ? 380  SER A CA  1 
ATOM   19956 C C   . SER C 1 390  ? 176.181 192.863 214.166 1.00 190.77 ? 380  SER A C   1 
ATOM   19957 O O   . SER C 1 390  ? 175.797 193.285 213.067 1.00 189.75 ? 380  SER A O   1 
ATOM   19958 C CB  . SER C 1 390  ? 175.933 190.544 213.223 1.00 187.81 ? 380  SER A CB  1 
ATOM   19959 O OG  . SER C 1 390  ? 174.878 190.963 212.373 1.00 187.20 ? 380  SER A OG  1 
ATOM   19960 N N   . PRO C 1 391  ? 176.691 193.680 215.103 1.00 191.46 ? 381  PRO A N   1 
ATOM   19961 C CA  . PRO C 1 391  ? 176.820 195.130 214.849 1.00 189.53 ? 381  PRO A CA  1 
ATOM   19962 C C   . PRO C 1 391  ? 177.724 195.488 213.680 1.00 189.52 ? 381  PRO A C   1 
ATOM   19963 O O   . PRO C 1 391  ? 177.478 196.496 213.005 1.00 188.74 ? 381  PRO A O   1 
ATOM   19964 C CB  . PRO C 1 391  ? 177.405 195.658 216.166 1.00 186.47 ? 381  PRO A CB  1 
ATOM   19965 C CG  . PRO C 1 391  ? 176.986 194.668 217.191 1.00 188.59 ? 381  PRO A CG  1 
ATOM   19966 C CD  . PRO C 1 391  ? 177.056 193.340 216.490 1.00 189.68 ? 381  PRO A CD  1 
ATOM   19967 N N   . THR C 1 392  ? 178.771 194.698 213.433 1.00 190.37 ? 382  THR A N   1 
ATOM   19968 C CA  . THR C 1 392  ? 179.637 194.950 212.286 1.00 189.91 ? 382  THR A CA  1 
ATOM   19969 C C   . THR C 1 392  ? 178.925 194.633 210.977 1.00 188.78 ? 382  THR A C   1 
ATOM   19970 O O   . THR C 1 392  ? 179.138 195.315 209.967 1.00 187.24 ? 382  THR A O   1 
ATOM   19971 C CB  . THR C 1 392  ? 180.921 194.133 212.410 1.00 189.79 ? 382  THR A CB  1 
ATOM   19972 O OG1 . THR C 1 392  ? 180.599 192.737 212.409 1.00 190.55 ? 382  THR A OG1 1 
ATOM   19973 C CG2 . THR C 1 392  ? 181.641 194.477 213.704 1.00 186.72 ? 382  THR A CG2 1 
ATOM   19974 N N   . LYS C 1 393  ? 178.072 193.607 210.974 1.00 188.55 ? 383  LYS A N   1 
ATOM   19975 C CA  . LYS C 1 393  ? 177.289 193.275 209.792 1.00 188.46 ? 383  LYS A CA  1 
ATOM   19976 C C   . LYS C 1 393  ? 176.076 194.177 209.613 1.00 187.84 ? 383  LYS A C   1 
ATOM   19977 O O   . LYS C 1 393  ? 175.413 194.094 208.573 1.00 186.26 ? 383  LYS A O   1 
ATOM   19978 C CB  . LYS C 1 393  ? 176.834 191.814 209.843 1.00 187.04 ? 383  LYS A CB  1 
ATOM   19979 C CG  . LYS C 1 393  ? 177.963 190.811 210.012 1.00 185.37 ? 383  LYS A CG  1 
ATOM   19980 C CD  . LYS C 1 393  ? 177.427 189.390 210.029 1.00 181.55 ? 383  LYS A CD  1 
ATOM   19981 C CE  . LYS C 1 393  ? 178.522 188.385 210.341 1.00 179.03 ? 383  LYS A CE  1 
ATOM   19982 N NZ  . LYS C 1 393  ? 177.987 186.996 210.405 1.00 177.62 ? 383  LYS A NZ  1 
ATOM   19983 N N   . LEU C 1 394  ? 175.765 195.028 210.596 1.00 188.47 ? 384  LEU A N   1 
ATOM   19984 C CA  . LEU C 1 394  ? 174.749 196.055 210.398 1.00 187.74 ? 384  LEU A CA  1 
ATOM   19985 C C   . LEU C 1 394  ? 175.196 197.124 209.411 1.00 188.25 ? 384  LEU A C   1 
ATOM   19986 O O   . LEU C 1 394  ? 174.346 197.812 208.842 1.00 188.35 ? 384  LEU A O   1 
ATOM   19987 C CB  . LEU C 1 394  ? 174.371 196.705 211.732 1.00 187.29 ? 384  LEU A CB  1 
ATOM   19988 C CG  . LEU C 1 394  ? 173.651 195.828 212.759 1.00 186.65 ? 384  LEU A CG  1 
ATOM   19989 C CD1 . LEU C 1 394  ? 173.306 196.628 214.005 1.00 185.61 ? 384  LEU A CD1 1 
ATOM   19990 C CD2 . LEU C 1 394  ? 172.397 195.220 212.152 1.00 185.37 ? 384  LEU A CD2 1 
ATOM   19991 N N   . ASN C 1 395  ? 176.507 197.283 209.202 1.00 188.46 ? 385  ASN A N   1 
ATOM   19992 C CA  . ASN C 1 395  ? 176.992 198.164 208.143 1.00 188.06 ? 385  ASN A CA  1 
ATOM   19993 C C   . ASN C 1 395  ? 176.619 197.638 206.761 1.00 186.85 ? 385  ASN A C   1 
ATOM   19994 O O   . ASN C 1 395  ? 176.427 198.428 205.829 1.00 184.34 ? 385  ASN A O   1 
ATOM   19995 C CB  . ASN C 1 395  ? 178.508 198.334 208.255 1.00 187.47 ? 385  ASN A CB  1 
ATOM   19996 C CG  . ASN C 1 395  ? 178.917 199.149 209.467 1.00 187.68 ? 385  ASN A CG  1 
ATOM   19997 O OD1 . ASN C 1 395  ? 178.291 200.157 209.791 1.00 188.98 ? 385  ASN A OD1 1 
ATOM   19998 N ND2 . ASN C 1 395  ? 179.974 198.713 210.142 1.00 185.69 ? 385  ASN A ND2 1 
ATOM   19999 N N   . ASP C 1 396  ? 176.530 196.314 206.606 1.00 186.94 ? 386  ASP A N   1 
ATOM   20000 C CA  . ASP C 1 396  ? 176.075 195.736 205.346 1.00 185.06 ? 386  ASP A CA  1 
ATOM   20001 C C   . ASP C 1 396  ? 174.582 195.993 205.152 1.00 185.58 ? 386  ASP A C   1 
ATOM   20002 O O   . ASP C 1 396  ? 174.150 196.420 204.075 1.00 184.19 ? 386  ASP A O   1 
ATOM   20003 C CB  . ASP C 1 396  ? 176.389 194.235 205.330 1.00 183.28 ? 386  ASP A CB  1 
ATOM   20004 C CG  . ASP C 1 396  ? 176.157 193.570 203.967 1.00 181.37 ? 386  ASP A CG  1 
ATOM   20005 O OD1 . ASP C 1 396  ? 175.722 194.223 202.994 1.00 178.92 ? 386  ASP A OD1 1 
ATOM   20006 O OD2 . ASP C 1 396  ? 176.422 192.354 203.873 1.00 182.28 ? 386  ASP A OD2 1 
ATOM   20007 N N   . LEU C 1 397  ? 173.781 195.747 206.190 1.00 186.95 ? 387  LEU A N   1 
ATOM   20008 C CA  . LEU C 1 397  ? 172.344 196.026 206.157 1.00 186.45 ? 387  LEU A CA  1 
ATOM   20009 C C   . LEU C 1 397  ? 172.172 197.537 206.269 1.00 187.90 ? 387  LEU A C   1 
ATOM   20010 O O   . LEU C 1 397  ? 171.954 198.082 207.353 1.00 188.45 ? 387  LEU A O   1 
ATOM   20011 C CB  . LEU C 1 397  ? 171.619 195.301 207.286 1.00 184.83 ? 387  LEU A CB  1 
ATOM   20012 C CG  . LEU C 1 397  ? 171.939 193.825 207.534 1.00 183.65 ? 387  LEU A CG  1 
ATOM   20013 C CD1 . LEU C 1 397  ? 171.114 193.292 208.695 1.00 180.28 ? 387  LEU A CD1 1 
ATOM   20014 C CD2 . LEU C 1 397  ? 171.704 192.996 206.284 1.00 181.61 ? 387  LEU A CD2 1 
ATOM   20015 N N   . CYS C 1 398  ? 172.250 198.203 205.108 1.00 188.96 ? 388  CYS A N   1 
ATOM   20016 C CA  . CYS C 1 398  ? 172.531 199.636 205.030 1.00 190.53 ? 388  CYS A CA  1 
ATOM   20017 C C   . CYS C 1 398  ? 171.446 200.474 205.700 1.00 191.64 ? 388  CYS A C   1 
ATOM   20018 O O   . CYS C 1 398  ? 170.250 200.261 205.479 1.00 191.60 ? 388  CYS A O   1 
ATOM   20019 C CB  . CYS C 1 398  ? 172.696 200.056 203.570 1.00 189.62 ? 388  CYS A CB  1 
ATOM   20020 S SG  . CYS C 1 398  ? 173.317 201.737 203.382 1.00 191.37 ? 388  CYS A SG  1 
ATOM   20021 N N   . PHE C 1 399  ? 171.889 201.424 206.525 1.00 191.58 ? 389  PHE A N   1 
ATOM   20022 C CA  . PHE C 1 399  ? 171.044 202.042 207.541 1.00 191.45 ? 389  PHE A CA  1 
ATOM   20023 C C   . PHE C 1 399  ? 169.986 202.943 206.923 1.00 192.64 ? 389  PHE A C   1 
ATOM   20024 O O   . PHE C 1 399  ? 170.286 203.793 206.078 1.00 192.60 ? 389  PHE A O   1 
ATOM   20025 C CB  . PHE C 1 399  ? 171.904 202.834 208.527 1.00 192.36 ? 389  PHE A CB  1 
ATOM   20026 C CG  . PHE C 1 399  ? 173.015 202.028 209.146 1.00 193.96 ? 389  PHE A CG  1 
ATOM   20027 C CD1 . PHE C 1 399  ? 172.782 201.275 210.288 1.00 192.50 ? 389  PHE A CD1 1 
ATOM   20028 C CD2 . PHE C 1 399  ? 174.288 202.022 208.589 1.00 194.43 ? 389  PHE A CD2 1 
ATOM   20029 C CE1 . PHE C 1 399  ? 173.795 200.528 210.862 1.00 191.55 ? 389  PHE A CE1 1 
ATOM   20030 C CE2 . PHE C 1 399  ? 175.301 201.272 209.152 1.00 192.47 ? 389  PHE A CE2 1 
ATOM   20031 C CZ  . PHE C 1 399  ? 175.058 200.531 210.296 1.00 191.29 ? 389  PHE A CZ  1 
ATOM   20032 N N   . THR C 1 400  ? 168.741 202.749 207.355 1.00 193.05 ? 390  THR A N   1 
ATOM   20033 C CA  . THR C 1 400  ? 167.597 203.475 206.829 1.00 191.51 ? 390  THR A CA  1 
ATOM   20034 C C   . THR C 1 400  ? 167.021 204.490 207.803 1.00 192.33 ? 390  THR A C   1 
ATOM   20035 O O   . THR C 1 400  ? 166.446 205.485 207.365 1.00 192.31 ? 390  THR A O   1 
ATOM   20036 C CB  . THR C 1 400  ? 166.498 202.492 206.416 1.00 187.95 ? 390  THR A CB  1 
ATOM   20037 O OG1 . THR C 1 400  ? 165.964 201.854 207.583 1.00 186.84 ? 390  THR A OG1 1 
ATOM   20038 C CG2 . THR C 1 400  ? 167.077 201.430 205.493 1.00 186.85 ? 390  THR A CG2 1 
ATOM   20039 N N   . ASN C 1 401  ? 167.157 204.254 209.106 1.00 193.07 ? 391  ASN A N   1 
ATOM   20040 C CA  . ASN C 1 401  ? 166.832 205.226 210.142 1.00 191.78 ? 391  ASN A CA  1 
ATOM   20041 C C   . ASN C 1 401  ? 167.714 204.946 211.348 1.00 191.71 ? 391  ASN A C   1 
ATOM   20042 O O   . ASN C 1 401  ? 167.960 203.784 211.684 1.00 189.96 ? 391  ASN A O   1 
ATOM   20043 C CB  . ASN C 1 401  ? 165.354 205.168 210.561 1.00 189.32 ? 391  ASN A CB  1 
ATOM   20044 C CG  . ASN C 1 401  ? 164.452 206.007 209.674 1.00 188.66 ? 391  ASN A CG  1 
ATOM   20045 O OD1 . ASN C 1 401  ? 164.856 207.056 209.171 1.00 189.15 ? 391  ASN A OD1 1 
ATOM   20046 N ND2 . ASN C 1 401  ? 163.223 205.547 209.478 1.00 186.21 ? 391  ASN A ND2 1 
ATOM   20047 N N   . VAL C 1 402  ? 168.190 206.007 211.993 1.00 193.71 ? 392  VAL A N   1 
ATOM   20048 C CA  . VAL C 1 402  ? 168.914 205.892 213.253 1.00 195.23 ? 392  VAL A CA  1 
ATOM   20049 C C   . VAL C 1 402  ? 168.131 206.651 214.311 1.00 195.49 ? 392  VAL A C   1 
ATOM   20050 O O   . VAL C 1 402  ? 167.833 207.837 214.130 1.00 194.25 ? 392  VAL A O   1 
ATOM   20051 C CB  . VAL C 1 402  ? 170.348 206.443 213.141 1.00 194.14 ? 392  VAL A CB  1 
ATOM   20052 C CG1 . VAL C 1 402  ? 171.081 206.291 214.464 1.00 192.72 ? 392  VAL A CG1 1 
ATOM   20053 C CG2 . VAL C 1 402  ? 171.099 205.744 212.027 1.00 193.28 ? 392  VAL A CG2 1 
ATOM   20054 N N   . TYR C 1 403  ? 167.794 205.976 215.409 1.00 195.70 ? 393  TYR A N   1 
ATOM   20055 C CA  . TYR C 1 403  ? 167.111 206.616 216.524 1.00 192.40 ? 393  TYR A CA  1 
ATOM   20056 C C   . TYR C 1 403  ? 168.132 206.870 217.624 1.00 193.45 ? 393  TYR A C   1 
ATOM   20057 O O   . TYR C 1 403  ? 168.752 205.928 218.133 1.00 194.02 ? 393  TYR A O   1 
ATOM   20058 C CB  . TYR C 1 403  ? 165.956 205.762 217.051 1.00 188.91 ? 393  TYR A CB  1 
ATOM   20059 C CG  . TYR C 1 403  ? 164.790 205.582 216.100 1.00 188.20 ? 393  TYR A CG  1 
ATOM   20060 C CD1 . TYR C 1 403  ? 164.854 204.677 215.043 1.00 188.79 ? 393  TYR A CD1 1 
ATOM   20061 C CD2 . TYR C 1 403  ? 163.620 206.315 216.264 1.00 185.15 ? 393  TYR A CD2 1 
ATOM   20062 C CE1 . TYR C 1 403  ? 163.787 204.511 214.177 1.00 186.29 ? 393  TYR A CE1 1 
ATOM   20063 C CE2 . TYR C 1 403  ? 162.547 206.155 215.403 1.00 183.53 ? 393  TYR A CE2 1 
ATOM   20064 C CZ  . TYR C 1 403  ? 162.638 205.252 214.363 1.00 183.79 ? 393  TYR A CZ  1 
ATOM   20065 O OH  . TYR C 1 403  ? 161.576 205.090 213.504 1.00 180.80 ? 393  TYR A OH  1 
ATOM   20066 N N   . ALA C 1 404  ? 168.311 208.138 217.982 1.00 194.69 ? 394  ALA A N   1 
ATOM   20067 C CA  . ALA C 1 404  ? 169.233 208.531 219.036 1.00 194.78 ? 394  ALA A CA  1 
ATOM   20068 C C   . ALA C 1 404  ? 168.445 209.134 220.189 1.00 194.40 ? 394  ALA A C   1 
ATOM   20069 O O   . ALA C 1 404  ? 167.580 210.002 219.978 1.00 192.45 ? 394  ALA A O   1 
ATOM   20070 C CB  . ALA C 1 404  ? 170.288 209.513 218.520 1.00 193.49 ? 394  ALA A CB  1 
ATOM   20071 N N   . ASP C 1 405  ? 168.750 208.650 221.397 1.00 195.61 ? 395  ASP A N   1 
ATOM   20072 C CA  . ASP C 1 405  ? 168.080 209.013 222.638 1.00 196.49 ? 395  ASP A CA  1 
ATOM   20073 C C   . ASP C 1 405  ? 169.122 209.197 223.731 1.00 197.30 ? 395  ASP A C   1 
ATOM   20074 O O   . ASP C 1 405  ? 170.200 208.601 223.681 1.00 196.86 ? 395  ASP A O   1 
ATOM   20075 C CB  . ASP C 1 405  ? 167.085 207.932 223.083 1.00 195.58 ? 395  ASP A CB  1 
ATOM   20076 C CG  . ASP C 1 405  ? 165.813 207.949 222.280 1.00 193.46 ? 395  ASP A CG  1 
ATOM   20077 O OD1 . ASP C 1 405  ? 165.492 209.016 221.731 1.00 194.68 ? 395  ASP A OD1 1 
ATOM   20078 O OD2 . ASP C 1 405  ? 165.138 206.901 222.198 1.00 189.01 ? 395  ASP A OD2 1 
ATOM   20079 N N   . SER C 1 406  ? 168.780 209.997 224.741 1.00 198.12 ? 396  SER A N   1 
ATOM   20080 C CA  . SER C 1 406  ? 169.684 210.227 225.868 1.00 197.68 ? 396  SER A CA  1 
ATOM   20081 C C   . SER C 1 406  ? 168.856 210.428 227.130 1.00 197.77 ? 396  SER A C   1 
ATOM   20082 O O   . SER C 1 406  ? 168.218 211.473 227.293 1.00 196.80 ? 396  SER A O   1 
ATOM   20083 C CB  . SER C 1 406  ? 170.588 211.428 225.605 1.00 197.08 ? 396  SER A CB  1 
ATOM   20084 O OG  . SER C 1 406  ? 169.829 212.612 225.436 1.00 197.13 ? 396  SER A OG  1 
ATOM   20085 N N   . PHE C 1 407  ? 168.866 209.433 228.016 1.00 198.55 ? 397  PHE A N   1 
ATOM   20086 C CA  . PHE C 1 407  ? 168.144 209.447 229.281 1.00 198.61 ? 397  PHE A CA  1 
ATOM   20087 C C   . PHE C 1 407  ? 169.130 209.492 230.444 1.00 198.44 ? 397  PHE A C   1 
ATOM   20088 O O   . PHE C 1 407  ? 170.339 209.329 230.273 1.00 197.91 ? 397  PHE A O   1 
ATOM   20089 C CB  . PHE C 1 407  ? 167.228 208.216 229.441 1.00 196.68 ? 397  PHE A CB  1 
ATOM   20090 C CG  . PHE C 1 407  ? 166.460 207.808 228.196 1.00 195.63 ? 397  PHE A CG  1 
ATOM   20091 C CD1 . PHE C 1 407  ? 165.877 208.744 227.348 1.00 195.08 ? 397  PHE A CD1 1 
ATOM   20092 C CD2 . PHE C 1 407  ? 166.312 206.462 227.892 1.00 194.66 ? 397  PHE A CD2 1 
ATOM   20093 C CE1 . PHE C 1 407  ? 165.176 208.347 226.223 1.00 194.69 ? 397  PHE A CE1 1 
ATOM   20094 C CE2 . PHE C 1 407  ? 165.610 206.058 226.767 1.00 194.63 ? 397  PHE A CE2 1 
ATOM   20095 C CZ  . PHE C 1 407  ? 165.042 207.002 225.934 1.00 194.56 ? 397  PHE A CZ  1 
ATOM   20096 N N   . VAL C 1 408  ? 168.599 209.724 231.646 1.00 198.08 ? 398  VAL A N   1 
ATOM   20097 C CA  . VAL C 1 408  ? 169.368 209.658 232.890 1.00 199.40 ? 398  VAL A CA  1 
ATOM   20098 C C   . VAL C 1 408  ? 168.600 208.779 233.871 1.00 199.09 ? 398  VAL A C   1 
ATOM   20099 O O   . VAL C 1 408  ? 167.476 209.120 234.260 1.00 199.21 ? 398  VAL A O   1 
ATOM   20100 C CB  . VAL C 1 408  ? 169.615 211.049 233.505 1.00 199.93 ? 398  VAL A CB  1 
ATOM   20101 C CG1 . VAL C 1 408  ? 170.338 210.913 234.833 1.00 199.89 ? 398  VAL A CG1 1 
ATOM   20102 C CG2 . VAL C 1 408  ? 170.414 211.941 232.562 1.00 198.67 ? 398  VAL A CG2 1 
ATOM   20103 N N   . ILE C 1 409  ? 169.195 207.644 234.265 1.00 198.56 ? 399  ILE A N   1 
ATOM   20104 C CA  . ILE C 1 409  ? 168.543 206.690 235.162 1.00 198.11 ? 399  ILE A CA  1 
ATOM   20105 C C   . ILE C 1 409  ? 169.459 206.409 236.352 1.00 198.92 ? 399  ILE A C   1 
ATOM   20106 O O   . ILE C 1 409  ? 170.683 206.515 236.251 1.00 198.86 ? 399  ILE A O   1 
ATOM   20107 C CB  . ILE C 1 409  ? 168.128 205.372 234.431 1.00 195.40 ? 399  ILE A CB  1 
ATOM   20108 C CG1 . ILE C 1 409  ? 167.492 205.673 233.068 1.00 193.75 ? 399  ILE A CG1 1 
ATOM   20109 C CG2 . ILE C 1 409  ? 167.097 204.560 235.233 1.00 193.98 ? 399  ILE A CG2 1 
ATOM   20110 C CD1 . ILE C 1 409  ? 166.944 204.479 232.340 1.00 190.80 ? 399  ILE A CD1 1 
ATOM   20111 N N   . LYS C 1 410  ? 168.849 206.087 237.497 1.00 199.15 ? 400  LYS A N   1 
ATOM   20112 C CA  . LYS C 1 410  ? 169.566 205.723 238.715 1.00 199.86 ? 400  LYS A CA  1 
ATOM   20113 C C   . LYS C 1 410  ? 170.423 204.473 238.512 1.00 200.03 ? 400  LYS A C   1 
ATOM   20114 O O   . LYS C 1 410  ? 170.206 203.669 237.600 1.00 198.00 ? 400  LYS A O   1 
ATOM   20115 C CB  . LYS C 1 410  ? 168.581 205.478 239.859 1.00 198.20 ? 400  LYS A CB  1 
ATOM   20116 C CG  . LYS C 1 410  ? 168.399 206.645 240.815 1.00 197.41 ? 400  LYS A CG  1 
ATOM   20117 C CD  . LYS C 1 410  ? 167.727 206.180 242.100 1.00 196.00 ? 400  LYS A CD  1 
ATOM   20118 C CE  . LYS C 1 410  ? 167.956 207.153 243.243 1.00 195.47 ? 400  LYS A CE  1 
ATOM   20119 N NZ  . LYS C 1 410  ? 167.368 206.645 244.515 1.00 193.94 ? 400  LYS A NZ  1 
ATOM   20120 N N   . GLY C 1 411  ? 171.405 204.311 239.400 1.00 201.01 ? 401  GLY A N   1 
ATOM   20121 C CA  . GLY C 1 411  ? 172.408 203.273 239.257 1.00 201.26 ? 401  GLY A CA  1 
ATOM   20122 C C   . GLY C 1 411  ? 171.999 201.884 239.690 1.00 201.21 ? 401  GLY A C   1 
ATOM   20123 O O   . GLY C 1 411  ? 172.740 200.932 239.425 1.00 200.78 ? 401  GLY A O   1 
ATOM   20124 N N   . ASN C 1 412  ? 170.853 201.737 240.355 1.00 201.77 ? 402  ASN A N   1 
ATOM   20125 C CA  . ASN C 1 412  ? 170.415 200.411 240.775 1.00 200.31 ? 402  ASN A CA  1 
ATOM   20126 C C   . ASN C 1 412  ? 169.890 199.576 239.616 1.00 198.26 ? 402  ASN A C   1 
ATOM   20127 O O   . ASN C 1 412  ? 169.876 198.345 239.713 1.00 196.61 ? 402  ASN A O   1 
ATOM   20128 C CB  . ASN C 1 412  ? 169.338 200.527 241.856 1.00 199.41 ? 402  ASN A CB  1 
ATOM   20129 C CG  . ASN C 1 412  ? 169.919 200.739 243.239 1.00 199.27 ? 402  ASN A CG  1 
ATOM   20130 O OD1 . ASN C 1 412  ? 171.023 200.284 243.537 1.00 198.82 ? 402  ASN A OD1 1 
ATOM   20131 N ND2 . ASN C 1 412  ? 169.180 201.439 244.091 1.00 199.04 ? 402  ASN A ND2 1 
ATOM   20132 N N   . GLU C 1 413  ? 169.465 200.211 238.525 1.00 197.58 ? 403  GLU A N   1 
ATOM   20133 C CA  . GLU C 1 413  ? 168.803 199.538 237.412 1.00 196.83 ? 403  GLU A CA  1 
ATOM   20134 C C   . GLU C 1 413  ? 169.453 199.920 236.087 1.00 196.89 ? 403  GLU A C   1 
ATOM   20135 O O   . GLU C 1 413  ? 168.784 200.276 235.114 1.00 196.72 ? 403  GLU A O   1 
ATOM   20136 C CB  . GLU C 1 413  ? 167.310 199.861 237.403 1.00 196.08 ? 403  GLU A CB  1 
ATOM   20137 C CG  . GLU C 1 413  ? 166.553 199.310 238.603 1.00 195.01 ? 403  GLU A CG  1 
ATOM   20138 C CD  . GLU C 1 413  ? 165.333 200.130 238.959 1.00 193.08 ? 403  GLU A CD  1 
ATOM   20139 O OE1 . GLU C 1 413  ? 165.260 201.307 238.547 1.00 192.55 ? 403  GLU A OE1 1 
ATOM   20140 O OE2 . GLU C 1 413  ? 164.445 199.592 239.652 1.00 192.13 ? 403  GLU A OE2 1 
ATOM   20141 N N   . VAL C 1 414  ? 170.785 199.860 236.045 1.00 196.50 ? 404  VAL A N   1 
ATOM   20142 C CA  . VAL C 1 414  ? 171.506 200.096 234.796 1.00 195.59 ? 404  VAL A CA  1 
ATOM   20143 C C   . VAL C 1 414  ? 171.295 198.935 233.832 1.00 194.25 ? 404  VAL A C   1 
ATOM   20144 O O   . VAL C 1 414  ? 171.060 199.136 232.634 1.00 191.78 ? 404  VAL A O   1 
ATOM   20145 C CB  . VAL C 1 414  ? 172.999 200.329 235.083 1.00 193.72 ? 404  VAL A CB  1 
ATOM   20146 C CG1 . VAL C 1 414  ? 173.749 200.682 233.804 1.00 189.42 ? 404  VAL A CG1 1 
ATOM   20147 C CG2 . VAL C 1 414  ? 173.165 201.409 236.128 1.00 196.11 ? 404  VAL A CG2 1 
ATOM   20148 N N   . SER C 1 415  ? 171.355 197.705 234.341 1.00 194.71 ? 405  SER A N   1 
ATOM   20149 C CA  . SER C 1 415  ? 171.177 196.507 233.530 1.00 191.37 ? 405  SER A CA  1 
ATOM   20150 C C   . SER C 1 415  ? 169.717 196.215 233.210 1.00 193.62 ? 405  SER A C   1 
ATOM   20151 O O   . SER C 1 415  ? 169.441 195.247 232.493 1.00 193.44 ? 405  SER A O   1 
ATOM   20152 C CB  . SER C 1 415  ? 171.799 195.299 234.235 1.00 187.77 ? 405  SER A CB  1 
ATOM   20153 O OG  . SER C 1 415  ? 171.085 194.975 235.413 1.00 187.62 ? 405  SER A OG  1 
ATOM   20154 N N   . GLN C 1 416  ? 168.779 197.018 233.721 1.00 194.96 ? 406  GLN A N   1 
ATOM   20155 C CA  . GLN C 1 416  ? 167.366 196.831 233.419 1.00 195.86 ? 406  GLN A CA  1 
ATOM   20156 C C   . GLN C 1 416  ? 166.993 197.234 231.998 1.00 196.92 ? 406  GLN A C   1 
ATOM   20157 O O   . GLN C 1 416  ? 165.868 196.951 231.573 1.00 196.49 ? 406  GLN A O   1 
ATOM   20158 C CB  . GLN C 1 416  ? 166.504 197.607 234.415 1.00 194.52 ? 406  GLN A CB  1 
ATOM   20159 C CG  . GLN C 1 416  ? 166.139 196.811 235.654 1.00 194.32 ? 406  GLN A CG  1 
ATOM   20160 C CD  . GLN C 1 416  ? 164.838 197.273 236.274 1.00 193.94 ? 406  GLN A CD  1 
ATOM   20161 O OE1 . GLN C 1 416  ? 164.419 198.415 236.086 1.00 193.24 ? 406  GLN A OE1 1 
ATOM   20162 N NE2 . GLN C 1 416  ? 164.187 196.385 237.016 1.00 193.65 ? 406  GLN A NE2 1 
ATOM   20163 N N   . ILE C 1 417  ? 167.890 197.879 231.258 1.00 197.80 ? 407  ILE A N   1 
ATOM   20164 C CA  . ILE C 1 417  ? 167.606 198.257 229.864 1.00 197.90 ? 407  ILE A CA  1 
ATOM   20165 C C   . ILE C 1 417  ? 168.033 197.066 229.014 1.00 196.73 ? 407  ILE A C   1 
ATOM   20166 O O   . ILE C 1 417  ? 169.140 196.992 228.472 1.00 195.99 ? 407  ILE A O   1 
ATOM   20167 C CB  . ILE C 1 417  ? 168.295 199.564 229.472 1.00 197.05 ? 407  ILE A CB  1 
ATOM   20168 C CG1 . ILE C 1 417  ? 167.843 200.666 230.422 1.00 195.13 ? 407  ILE A CG1 1 
ATOM   20169 C CG2 . ILE C 1 417  ? 167.925 199.972 228.047 1.00 193.79 ? 407  ILE A CG2 1 
ATOM   20170 C CD1 . ILE C 1 417  ? 168.434 201.984 230.117 1.00 194.09 ? 407  ILE A CD1 1 
ATOM   20171 N N   . ALA C 1 418  ? 167.128 196.095 228.918 1.00 196.03 ? 408  ALA A N   1 
ATOM   20172 C CA  . ALA C 1 418  ? 167.284 194.879 228.133 1.00 195.28 ? 408  ALA A CA  1 
ATOM   20173 C C   . ALA C 1 418  ? 165.901 194.273 227.974 1.00 195.51 ? 408  ALA A C   1 
ATOM   20174 O O   . ALA C 1 418  ? 165.059 194.440 228.864 1.00 195.47 ? 408  ALA A O   1 
ATOM   20175 C CB  . ALA C 1 418  ? 168.238 193.881 228.813 1.00 195.07 ? 408  ALA A CB  1 
ATOM   20176 N N   . PRO C 1 419  ? 165.617 193.607 226.854 1.00 194.18 ? 409  PRO A N   1 
ATOM   20177 C CA  . PRO C 1 419  ? 164.287 193.010 226.675 1.00 192.83 ? 409  PRO A CA  1 
ATOM   20178 C C   . PRO C 1 419  ? 164.046 191.843 227.621 1.00 192.63 ? 409  PRO A C   1 
ATOM   20179 O O   . PRO C 1 419  ? 164.963 191.099 227.981 1.00 191.47 ? 409  PRO A O   1 
ATOM   20180 C CB  . PRO C 1 419  ? 164.292 192.544 225.214 1.00 191.55 ? 409  PRO A CB  1 
ATOM   20181 C CG  . PRO C 1 419  ? 165.457 193.214 224.574 1.00 190.72 ? 409  PRO A CG  1 
ATOM   20182 C CD  . PRO C 1 419  ? 166.451 193.482 225.646 1.00 191.80 ? 409  PRO A CD  1 
ATOM   20183 N N   . GLY C 1 420  ? 162.784 191.691 228.024 1.00 193.05 ? 410  GLY A N   1 
ATOM   20184 C CA  . GLY C 1 420  ? 162.361 190.587 228.858 1.00 191.80 ? 410  GLY A CA  1 
ATOM   20185 C C   . GLY C 1 420  ? 162.402 190.830 230.354 1.00 192.78 ? 410  GLY A C   1 
ATOM   20186 O O   . GLY C 1 420  ? 161.976 189.951 231.115 1.00 190.27 ? 410  GLY A O   1 
ATOM   20187 N N   . GLN C 1 421  ? 162.892 191.980 230.805 1.00 194.66 ? 411  GLN A N   1 
ATOM   20188 C CA  . GLN C 1 421  ? 163.022 192.243 232.231 1.00 193.42 ? 411  GLN A CA  1 
ATOM   20189 C C   . GLN C 1 421  ? 161.808 192.990 232.771 1.00 193.08 ? 411  GLN A C   1 
ATOM   20190 O O   . GLN C 1 421  ? 161.148 193.750 232.056 1.00 192.11 ? 411  GLN A O   1 
ATOM   20191 C CB  . GLN C 1 421  ? 164.294 193.039 232.518 1.00 193.21 ? 411  GLN A CB  1 
ATOM   20192 C CG  . GLN C 1 421  ? 165.551 192.188 232.521 1.00 194.35 ? 411  GLN A CG  1 
ATOM   20193 C CD  . GLN C 1 421  ? 166.801 193.017 232.374 1.00 194.19 ? 411  GLN A CD  1 
ATOM   20194 O OE1 . GLN C 1 421  ? 166.780 194.070 231.745 1.00 194.96 ? 411  GLN A OE1 1 
ATOM   20195 N NE2 . GLN C 1 421  ? 167.899 192.549 232.955 1.00 192.73 ? 411  GLN A NE2 1 
ATOM   20196 N N   . THR C 1 422  ? 161.524 192.768 234.052 1.00 193.87 ? 412  THR A N   1 
ATOM   20197 C CA  . THR C 1 422  ? 160.359 193.318 234.728 1.00 193.63 ? 412  THR A CA  1 
ATOM   20198 C C   . THR C 1 422  ? 160.785 194.372 235.748 1.00 192.77 ? 412  THR A C   1 
ATOM   20199 O O   . THR C 1 422  ? 161.974 194.635 235.953 1.00 192.89 ? 412  THR A O   1 
ATOM   20200 C CB  . THR C 1 422  ? 159.551 192.205 235.399 1.00 191.22 ? 412  THR A CB  1 
ATOM   20201 O OG1 . THR C 1 422  ? 160.418 191.411 236.219 1.00 191.93 ? 412  THR A OG1 1 
ATOM   20202 C CG2 . THR C 1 422  ? 158.903 191.316 234.350 1.00 188.78 ? 412  THR A CG2 1 
ATOM   20203 N N   . GLY C 1 423  ? 159.793 194.980 236.389 1.00 189.87 ? 413  GLY A N   1 
ATOM   20204 C CA  . GLY C 1 423  ? 160.029 196.019 237.376 1.00 187.40 ? 413  GLY A CA  1 
ATOM   20205 C C   . GLY C 1 423  ? 159.103 197.203 237.176 1.00 189.29 ? 413  GLY A C   1 
ATOM   20206 O O   . GLY C 1 423  ? 158.639 197.480 236.067 1.00 190.18 ? 413  GLY A O   1 
ATOM   20207 N N   . ASN C 1 424  ? 158.818 197.908 238.275 1.00 189.68 ? 414  ASN A N   1 
ATOM   20208 C CA  . ASN C 1 424  ? 157.959 199.087 238.203 1.00 191.56 ? 414  ASN A CA  1 
ATOM   20209 C C   . ASN C 1 424  ? 158.651 200.238 237.483 1.00 192.20 ? 414  ASN A C   1 
ATOM   20210 O O   . ASN C 1 424  ? 158.009 200.994 236.747 1.00 191.74 ? 414  ASN A O   1 
ATOM   20211 C CB  . ASN C 1 424  ? 157.531 199.512 239.607 1.00 189.62 ? 414  ASN A CB  1 
ATOM   20212 C CG  . ASN C 1 424  ? 156.529 198.558 240.225 1.00 189.16 ? 414  ASN A CG  1 
ATOM   20213 O OD1 . ASN C 1 424  ? 155.804 197.858 239.518 1.00 190.95 ? 414  ASN A OD1 1 
ATOM   20214 N ND2 . ASN C 1 424  ? 156.483 198.525 241.552 1.00 186.41 ? 414  ASN A ND2 1 
ATOM   20215 N N   . ILE C 1 425  ? 159.963 200.388 237.684 1.00 191.73 ? 415  ILE A N   1 
ATOM   20216 C CA  . ILE C 1 425  ? 160.724 201.415 236.974 1.00 190.14 ? 415  ILE A CA  1 
ATOM   20217 C C   . ILE C 1 425  ? 161.108 200.951 235.574 1.00 190.60 ? 415  ILE A C   1 
ATOM   20218 O O   . ILE C 1 425  ? 161.550 201.762 234.750 1.00 190.26 ? 415  ILE A O   1 
ATOM   20219 C CB  . ILE C 1 425  ? 161.913 201.799 237.880 1.00 188.61 ? 415  ILE A CB  1 
ATOM   20220 C CG1 . ILE C 1 425  ? 161.416 202.003 239.313 1.00 187.84 ? 415  ILE A CG1 1 
ATOM   20221 C CG2 . ILE C 1 425  ? 162.564 203.114 237.460 1.00 188.64 ? 415  ILE A CG2 1 
ATOM   20222 C CD1 . ILE C 1 425  ? 162.513 202.210 240.332 1.00 184.81 ? 415  ILE A CD1 1 
ATOM   20223 N N   . ALA C 1 426  ? 160.902 199.672 235.260 1.00 191.57 ? 416  ALA A N   1 
ATOM   20224 C CA  . ALA C 1 426  ? 161.183 199.136 233.932 1.00 190.84 ? 416  ALA A CA  1 
ATOM   20225 C C   . ALA C 1 426  ? 159.929 199.057 233.066 1.00 191.65 ? 416  ALA A C   1 
ATOM   20226 O O   . ALA C 1 426  ? 159.896 199.615 231.966 1.00 192.06 ? 416  ALA A O   1 
ATOM   20227 C CB  . ALA C 1 426  ? 161.836 197.753 234.051 1.00 190.87 ? 416  ALA A CB  1 
ATOM   20228 N N   . ASP C 1 427  ? 158.890 198.367 233.546 1.00 191.85 ? 417  ASP A N   1 
ATOM   20229 C CA  . ASP C 1 427  ? 157.699 198.151 232.728 1.00 192.79 ? 417  ASP A CA  1 
ATOM   20230 C C   . ASP C 1 427  ? 156.859 199.415 232.603 1.00 194.69 ? 417  ASP A C   1 
ATOM   20231 O O   . ASP C 1 427  ? 156.308 199.696 231.532 1.00 193.94 ? 417  ASP A O   1 
ATOM   20232 C CB  . ASP C 1 427  ? 156.864 197.011 233.309 1.00 191.40 ? 417  ASP A CB  1 
ATOM   20233 C CG  . ASP C 1 427  ? 157.671 195.750 233.510 1.00 190.80 ? 417  ASP A CG  1 
ATOM   20234 O OD1 . ASP C 1 427  ? 158.829 195.717 233.046 1.00 190.58 ? 417  ASP A OD1 1 
ATOM   20235 O OD2 . ASP C 1 427  ? 157.155 194.797 234.131 1.00 189.99 ? 417  ASP A OD2 1 
ATOM   20236 N N   . TYR C 1 428  ? 156.746 200.188 233.679 1.00 195.08 ? 418  TYR A N   1 
ATOM   20237 C CA  . TYR C 1 428  ? 155.887 201.362 233.690 1.00 195.88 ? 418  TYR A CA  1 
ATOM   20238 C C   . TYR C 1 428  ? 156.617 202.640 233.299 1.00 195.29 ? 418  TYR A C   1 
ATOM   20239 O O   . TYR C 1 428  ? 156.045 203.725 233.434 1.00 196.40 ? 418  TYR A O   1 
ATOM   20240 C CB  . TYR C 1 428  ? 155.240 201.534 235.067 1.00 195.95 ? 418  TYR A CB  1 
ATOM   20241 C CG  . TYR C 1 428  ? 154.350 200.384 235.481 1.00 195.70 ? 418  TYR A CG  1 
ATOM   20242 C CD1 . TYR C 1 428  ? 153.138 200.153 234.841 1.00 195.74 ? 418  TYR A CD1 1 
ATOM   20243 C CD2 . TYR C 1 428  ? 154.717 199.534 236.518 1.00 194.41 ? 418  TYR A CD2 1 
ATOM   20244 C CE1 . TYR C 1 428  ? 152.316 199.106 235.219 1.00 196.46 ? 418  TYR A CE1 1 
ATOM   20245 C CE2 . TYR C 1 428  ? 153.903 198.482 236.904 1.00 195.97 ? 418  TYR A CE2 1 
ATOM   20246 C CZ  . TYR C 1 428  ? 152.704 198.274 236.250 1.00 198.33 ? 418  TYR A CZ  1 
ATOM   20247 O OH  . TYR C 1 428  ? 151.892 197.230 236.630 1.00 198.13 ? 418  TYR A OH  1 
ATOM   20248 N N   . ASN C 1 429  ? 157.872 202.552 232.858 1.00 193.97 ? 419  ASN A N   1 
ATOM   20249 C CA  . ASN C 1 429  ? 158.561 203.718 232.315 1.00 194.39 ? 419  ASN A CA  1 
ATOM   20250 C C   . ASN C 1 429  ? 158.962 203.525 230.859 1.00 195.06 ? 419  ASN A C   1 
ATOM   20251 O O   . ASN C 1 429  ? 158.538 204.309 230.004 1.00 194.91 ? 419  ASN A O   1 
ATOM   20252 C CB  . ASN C 1 429  ? 159.783 204.056 233.176 1.00 193.62 ? 419  ASN A CB  1 
ATOM   20253 C CG  . ASN C 1 429  ? 159.405 204.745 234.471 1.00 194.04 ? 419  ASN A CG  1 
ATOM   20254 O OD1 . ASN C 1 429  ? 158.302 205.274 234.607 1.00 194.44 ? 419  ASN A OD1 1 
ATOM   20255 N ND2 . ASN C 1 429  ? 160.318 204.739 235.434 1.00 194.37 ? 419  ASN A ND2 1 
ATOM   20256 N N   . TYR C 1 430  ? 159.746 202.493 230.542 1.00 195.38 ? 420  TYR A N   1 
ATOM   20257 C CA  . TYR C 1 430  ? 160.221 202.276 229.176 1.00 193.68 ? 420  TYR A CA  1 
ATOM   20258 C C   . TYR C 1 430  ? 160.477 200.790 228.973 1.00 191.53 ? 420  TYR A C   1 
ATOM   20259 O O   . TYR C 1 430  ? 161.401 200.233 229.574 1.00 191.45 ? 420  TYR A O   1 
ATOM   20260 C CB  . TYR C 1 430  ? 161.488 203.079 228.891 1.00 193.28 ? 420  TYR A CB  1 
ATOM   20261 C CG  . TYR C 1 430  ? 161.241 204.514 228.495 1.00 195.00 ? 420  TYR A CG  1 
ATOM   20262 C CD1 . TYR C 1 430  ? 160.746 204.829 227.235 1.00 194.67 ? 420  TYR A CD1 1 
ATOM   20263 C CD2 . TYR C 1 430  ? 161.509 205.554 229.377 1.00 194.48 ? 420  TYR A CD2 1 
ATOM   20264 C CE1 . TYR C 1 430  ? 160.518 206.141 226.865 1.00 194.36 ? 420  TYR A CE1 1 
ATOM   20265 C CE2 . TYR C 1 430  ? 161.287 206.868 229.016 1.00 194.39 ? 420  TYR A CE2 1 
ATOM   20266 C CZ  . TYR C 1 430  ? 160.792 207.155 227.761 1.00 194.97 ? 420  TYR A CZ  1 
ATOM   20267 O OH  . TYR C 1 430  ? 160.570 208.462 227.404 1.00 193.41 ? 420  TYR A OH  1 
ATOM   20268 N N   . LYS C 1 431  ? 159.684 200.162 228.113 1.00 191.04 ? 421  LYS A N   1 
ATOM   20269 C CA  . LYS C 1 431  ? 159.901 198.781 227.715 1.00 190.59 ? 421  LYS A CA  1 
ATOM   20270 C C   . LYS C 1 431  ? 160.542 198.726 226.335 1.00 190.61 ? 421  LYS A C   1 
ATOM   20271 O O   . LYS C 1 431  ? 160.340 199.609 225.497 1.00 190.51 ? 421  LYS A O   1 
ATOM   20272 C CB  . LYS C 1 431  ? 158.591 197.991 227.708 1.00 190.04 ? 421  LYS A CB  1 
ATOM   20273 C CG  . LYS C 1 431  ? 158.319 197.219 228.987 1.00 188.26 ? 421  LYS A CG  1 
ATOM   20274 C CD  . LYS C 1 431  ? 157.202 196.209 228.780 1.00 185.37 ? 421  LYS A CD  1 
ATOM   20275 C CE  . LYS C 1 431  ? 157.027 195.315 229.995 1.00 186.65 ? 421  LYS A CE  1 
ATOM   20276 N NZ  . LYS C 1 431  ? 155.924 194.331 229.811 1.00 185.05 ? 421  LYS A NZ  1 
ATOM   20277 N N   . LEU C 1 432  ? 161.327 197.676 226.111 1.00 190.94 ? 422  LEU A N   1 
ATOM   20278 C CA  . LEU C 1 432  ? 161.993 197.430 224.845 1.00 191.91 ? 422  LEU A CA  1 
ATOM   20279 C C   . LEU C 1 432  ? 161.412 196.192 224.174 1.00 191.94 ? 422  LEU A C   1 
ATOM   20280 O O   . LEU C 1 432  ? 161.028 195.242 224.866 1.00 188.58 ? 422  LEU A O   1 
ATOM   20281 C CB  . LEU C 1 432  ? 163.501 197.237 225.049 1.00 192.17 ? 422  LEU A CB  1 
ATOM   20282 C CG  . LEU C 1 432  ? 164.197 198.162 226.043 1.00 191.76 ? 422  LEU A CG  1 
ATOM   20283 C CD1 . LEU C 1 432  ? 165.623 197.697 226.235 1.00 190.57 ? 422  LEU A CD1 1 
ATOM   20284 C CD2 . LEU C 1 432  ? 164.158 199.605 225.563 1.00 190.51 ? 422  LEU A CD2 1 
ATOM   20285 N N   . PRO C 1 433  ? 161.321 196.164 222.845 1.00 194.87 ? 423  PRO A N   1 
ATOM   20286 C CA  . PRO C 1 433  ? 160.849 194.951 222.172 1.00 194.23 ? 423  PRO A CA  1 
ATOM   20287 C C   . PRO C 1 433  ? 161.911 193.864 222.189 1.00 195.34 ? 423  PRO A C   1 
ATOM   20288 O O   . PRO C 1 433  ? 163.094 194.110 222.436 1.00 195.72 ? 423  PRO A O   1 
ATOM   20289 C CB  . PRO C 1 433  ? 160.540 195.412 220.742 1.00 192.36 ? 423  PRO A CB  1 
ATOM   20290 C CG  . PRO C 1 433  ? 161.021 196.827 220.633 1.00 192.77 ? 423  PRO A CG  1 
ATOM   20291 C CD  . PRO C 1 433  ? 161.732 197.205 221.886 1.00 194.14 ? 423  PRO A CD  1 
ATOM   20292 N N   . ASP C 1 434  ? 161.462 192.637 221.916 1.00 195.34 ? 424  ASP A N   1 
ATOM   20293 C CA  . ASP C 1 434  ? 162.314 191.456 222.016 1.00 194.93 ? 424  ASP A CA  1 
ATOM   20294 C C   . ASP C 1 434  ? 163.384 191.384 220.932 1.00 194.56 ? 424  ASP A C   1 
ATOM   20295 O O   . ASP C 1 434  ? 164.303 190.566 221.053 1.00 193.64 ? 424  ASP A O   1 
ATOM   20296 C CB  . ASP C 1 434  ? 161.452 190.194 221.973 1.00 192.57 ? 424  ASP A CB  1 
ATOM   20297 C CG  . ASP C 1 434  ? 160.492 190.105 223.145 1.00 192.25 ? 424  ASP A CG  1 
ATOM   20298 O OD1 . ASP C 1 434  ? 160.615 190.924 224.080 1.00 193.24 ? 424  ASP A OD1 1 
ATOM   20299 O OD2 . ASP C 1 434  ? 159.614 189.217 223.130 1.00 190.37 ? 424  ASP A OD2 1 
ATOM   20300 N N   . ASP C 1 435  ? 163.297 192.209 219.890 1.00 194.26 ? 425  ASP A N   1 
ATOM   20301 C CA  . ASP C 1 435  ? 164.294 192.199 218.828 1.00 192.54 ? 425  ASP A CA  1 
ATOM   20302 C C   . ASP C 1 435  ? 164.992 193.550 218.734 1.00 190.57 ? 425  ASP A C   1 
ATOM   20303 O O   . ASP C 1 435  ? 165.152 194.098 217.638 1.00 188.54 ? 425  ASP A O   1 
ATOM   20304 C CB  . ASP C 1 435  ? 163.648 191.831 217.491 1.00 191.29 ? 425  ASP A CB  1 
ATOM   20305 C CG  . ASP C 1 435  ? 163.243 190.373 217.426 1.00 192.34 ? 425  ASP A CG  1 
ATOM   20306 O OD1 . ASP C 1 435  ? 163.795 189.568 218.204 1.00 191.80 ? 425  ASP A OD1 1 
ATOM   20307 O OD2 . ASP C 1 435  ? 162.372 190.033 216.599 1.00 192.41 ? 425  ASP A OD2 1 
ATOM   20308 N N   . PHE C 1 436  ? 165.396 194.094 219.881 1.00 191.00 ? 426  PHE A N   1 
ATOM   20309 C CA  . PHE C 1 436  ? 166.110 195.364 219.912 1.00 190.09 ? 426  PHE A CA  1 
ATOM   20310 C C   . PHE C 1 436  ? 167.509 195.180 219.338 1.00 190.84 ? 426  PHE A C   1 
ATOM   20311 O O   . PHE C 1 436  ? 168.275 194.324 219.792 1.00 190.70 ? 426  PHE A O   1 
ATOM   20312 C CB  . PHE C 1 436  ? 166.166 195.898 221.351 1.00 190.42 ? 426  PHE A CB  1 
ATOM   20313 C CG  . PHE C 1 436  ? 166.680 197.321 221.479 1.00 192.75 ? 426  PHE A CG  1 
ATOM   20314 C CD1 . PHE C 1 436  ? 168.045 197.605 221.508 1.00 193.54 ? 426  PHE A CD1 1 
ATOM   20315 C CD2 . PHE C 1 436  ? 165.786 198.378 221.570 1.00 193.32 ? 426  PHE A CD2 1 
ATOM   20316 C CE1 . PHE C 1 436  ? 168.500 198.907 221.624 1.00 193.75 ? 426  PHE A CE1 1 
ATOM   20317 C CE2 . PHE C 1 436  ? 166.236 199.684 221.687 1.00 193.86 ? 426  PHE A CE2 1 
ATOM   20318 C CZ  . PHE C 1 436  ? 167.594 199.947 221.714 1.00 193.75 ? 426  PHE A CZ  1 
ATOM   20319 N N   . THR C 1 437  ? 167.839 195.990 218.336 1.00 190.76 ? 427  THR A N   1 
ATOM   20320 C CA  . THR C 1 437  ? 169.158 195.999 217.715 1.00 189.83 ? 427  THR A CA  1 
ATOM   20321 C C   . THR C 1 437  ? 169.729 197.404 217.847 1.00 189.88 ? 427  THR A C   1 
ATOM   20322 O O   . THR C 1 437  ? 169.225 198.343 217.221 1.00 189.78 ? 427  THR A O   1 
ATOM   20323 C CB  . THR C 1 437  ? 169.086 195.575 216.247 1.00 187.61 ? 427  THR A CB  1 
ATOM   20324 O OG1 . THR C 1 437  ? 168.261 196.495 215.524 1.00 185.04 ? 427  THR A OG1 1 
ATOM   20325 C CG2 . THR C 1 437  ? 168.516 194.166 216.111 1.00 186.62 ? 427  THR A CG2 1 
ATOM   20326 N N   . GLY C 1 438  ? 170.769 197.550 218.659 1.00 189.82 ? 428  GLY A N   1 
ATOM   20327 C CA  . GLY C 1 438  ? 171.370 198.852 218.859 1.00 190.39 ? 428  GLY A CA  1 
ATOM   20328 C C   . GLY C 1 438  ? 172.414 198.807 219.957 1.00 191.58 ? 428  GLY A C   1 
ATOM   20329 O O   . GLY C 1 438  ? 172.760 197.742 220.473 1.00 192.16 ? 428  GLY A O   1 
ATOM   20330 N N   . CYS C 1 439  ? 172.902 199.997 220.302 1.00 192.70 ? 429  CYS A N   1 
ATOM   20331 C CA  . CYS C 1 439  ? 173.958 200.188 221.288 1.00 192.04 ? 429  CYS A CA  1 
ATOM   20332 C C   . CYS C 1 439  ? 173.433 201.093 222.396 1.00 190.46 ? 429  CYS A C   1 
ATOM   20333 O O   . CYS C 1 439  ? 173.044 202.237 222.136 1.00 190.57 ? 429  CYS A O   1 
ATOM   20334 C CB  . CYS C 1 439  ? 175.200 200.798 220.633 1.00 193.00 ? 429  CYS A CB  1 
ATOM   20335 S SG  . CYS C 1 439  ? 175.918 199.836 219.278 1.00 197.86 ? 429  CYS A SG  1 
ATOM   20336 N N   . VAL C 1 440  ? 173.434 200.588 223.630 1.00 190.08 ? 430  VAL A N   1 
ATOM   20337 C CA  . VAL C 1 440  ? 172.884 201.290 224.790 1.00 191.06 ? 430  VAL A CA  1 
ATOM   20338 C C   . VAL C 1 440  ? 173.988 201.367 225.842 1.00 190.73 ? 430  VAL A C   1 
ATOM   20339 O O   . VAL C 1 440  ? 174.401 200.334 226.385 1.00 189.94 ? 430  VAL A O   1 
ATOM   20340 C CB  . VAL C 1 440  ? 171.642 200.577 225.343 1.00 190.90 ? 430  VAL A CB  1 
ATOM   20341 C CG1 . VAL C 1 440  ? 171.148 201.255 226.593 1.00 190.50 ? 430  VAL A CG1 1 
ATOM   20342 C CG2 . VAL C 1 440  ? 170.537 200.496 224.291 1.00 189.25 ? 430  VAL A CG2 1 
ATOM   20343 N N   . ILE C 1 441  ? 174.478 202.582 226.130 1.00 191.52 ? 431  ILE A N   1 
ATOM   20344 C CA  . ILE C 1 441  ? 175.739 202.769 226.855 1.00 192.85 ? 431  ILE A CA  1 
ATOM   20345 C C   . ILE C 1 441  ? 175.522 203.815 227.952 1.00 194.43 ? 431  ILE A C   1 
ATOM   20346 O O   . ILE C 1 441  ? 174.833 204.813 227.727 1.00 193.43 ? 431  ILE A O   1 
ATOM   20347 C CB  . ILE C 1 441  ? 176.896 203.203 225.910 1.00 191.43 ? 431  ILE A CB  1 
ATOM   20348 C CG1 . ILE C 1 441  ? 177.014 202.343 224.644 1.00 190.29 ? 431  ILE A CG1 1 
ATOM   20349 C CG2 . ILE C 1 441  ? 178.232 203.011 226.567 1.00 189.25 ? 431  ILE A CG2 1 
ATOM   20350 C CD1 . ILE C 1 441  ? 176.290 202.900 223.425 1.00 189.17 ? 431  ILE A CD1 1 
ATOM   20351 N N   . ALA C 1 442  ? 176.138 203.620 229.127 1.00 196.04 ? 432  ALA A N   1 
ATOM   20352 C CA  . ALA C 1 442  ? 175.798 204.391 230.328 1.00 197.11 ? 432  ALA A CA  1 
ATOM   20353 C C   . ALA C 1 442  ? 177.023 205.044 230.964 1.00 198.44 ? 432  ALA A C   1 
ATOM   20354 O O   . ALA C 1 442  ? 177.952 204.343 231.379 1.00 196.80 ? 432  ALA A O   1 
ATOM   20355 C CB  . ALA C 1 442  ? 175.111 203.489 231.358 1.00 195.79 ? 432  ALA A CB  1 
ATOM   20356 N N   . TRP C 1 443  ? 177.025 206.384 231.046 1.00 198.65 ? 433  TRP A N   1 
ATOM   20357 C CA  . TRP C 1 443  ? 178.059 207.116 231.776 1.00 199.15 ? 433  TRP A CA  1 
ATOM   20358 C C   . TRP C 1 443  ? 177.802 207.095 233.273 1.00 200.96 ? 433  TRP A C   1 
ATOM   20359 O O   . TRP C 1 443  ? 176.654 207.158 233.728 1.00 200.68 ? 433  TRP A O   1 
ATOM   20360 C CB  . TRP C 1 443  ? 178.157 208.607 231.412 1.00 198.20 ? 433  TRP A CB  1 
ATOM   20361 C CG  . TRP C 1 443  ? 178.620 209.019 230.055 1.00 197.68 ? 433  TRP A CG  1 
ATOM   20362 C CD1 . TRP C 1 443  ? 177.842 209.370 228.994 1.00 197.80 ? 433  TRP A CD1 1 
ATOM   20363 C CD2 . TRP C 1 443  ? 179.976 209.076 229.596 1.00 197.33 ? 433  TRP A CD2 1 
ATOM   20364 N NE1 . TRP C 1 443  ? 178.631 209.669 227.907 1.00 197.12 ? 433  TRP A NE1 1 
ATOM   20365 C CE2 . TRP C 1 443  ? 179.945 209.492 228.251 1.00 197.01 ? 433  TRP A CE2 1 
ATOM   20366 C CE3 . TRP C 1 443  ? 181.214 208.824 230.196 1.00 195.71 ? 433  TRP A CE3 1 
ATOM   20367 C CZ2 . TRP C 1 443  ? 181.105 209.664 227.494 1.00 195.19 ? 433  TRP A CZ2 1 
ATOM   20368 C CZ3 . TRP C 1 443  ? 182.365 208.995 229.444 1.00 195.80 ? 433  TRP A CZ3 1 
ATOM   20369 C CH2 . TRP C 1 443  ? 182.302 209.411 228.108 1.00 195.57 ? 433  TRP A CH2 1 
ATOM   20370 N N   . ASN C 1 444  ? 178.902 207.108 234.031 1.00 202.44 ? 434  ASN A N   1 
ATOM   20371 C CA  . ASN C 1 444  ? 178.907 207.374 235.470 1.00 203.35 ? 434  ASN A CA  1 
ATOM   20372 C C   . ASN C 1 444  ? 178.842 208.887 235.674 1.00 203.68 ? 434  ASN A C   1 
ATOM   20373 O O   . ASN C 1 444  ? 179.835 209.550 235.987 1.00 203.31 ? 434  ASN A O   1 
ATOM   20374 C CB  . ASN C 1 444  ? 180.161 206.795 236.112 1.00 202.05 ? 434  ASN A CB  1 
ATOM   20375 C CG  . ASN C 1 444  ? 180.167 205.284 236.134 1.00 201.54 ? 434  ASN A CG  1 
ATOM   20376 O OD1 . ASN C 1 444  ? 179.154 204.655 236.414 1.00 202.76 ? 434  ASN A OD1 1 
ATOM   20377 N ND2 . ASN C 1 444  ? 181.316 204.693 235.831 1.00 199.60 ? 434  ASN A ND2 1 
ATOM   20378 N N   . SER C 1 445  ? 177.647 209.446 235.494 1.00 203.70 ? 435  SER A N   1 
ATOM   20379 C CA  . SER C 1 445  ? 177.465 210.897 235.549 1.00 202.17 ? 435  SER A CA  1 
ATOM   20380 C C   . SER C 1 445  ? 177.360 211.335 237.004 1.00 201.50 ? 435  SER A C   1 
ATOM   20381 O O   . SER C 1 445  ? 176.271 211.475 237.561 1.00 201.75 ? 435  SER A O   1 
ATOM   20382 C CB  . SER C 1 445  ? 176.235 211.319 234.757 1.00 201.34 ? 435  SER A CB  1 
ATOM   20383 O OG  . SER C 1 445  ? 175.101 210.554 235.122 1.00 201.30 ? 435  SER A OG  1 
ATOM   20384 N N   . ASN C 1 446  ? 178.517 211.568 237.626 1.00 199.81 ? 436  ASN A N   1 
ATOM   20385 C CA  . ASN C 1 446  ? 178.572 211.999 239.014 1.00 198.50 ? 436  ASN A CA  1 
ATOM   20386 C C   . ASN C 1 446  ? 178.990 213.451 239.192 1.00 198.30 ? 436  ASN A C   1 
ATOM   20387 O O   . ASN C 1 446  ? 178.733 214.021 240.257 1.00 198.14 ? 436  ASN A O   1 
ATOM   20388 C CB  . ASN C 1 446  ? 179.539 211.108 239.809 1.00 198.23 ? 436  ASN A CB  1 
ATOM   20389 C CG  . ASN C 1 446  ? 179.127 209.649 239.806 1.00 198.49 ? 436  ASN A CG  1 
ATOM   20390 O OD1 . ASN C 1 446  ? 178.070 209.289 239.289 1.00 199.22 ? 436  ASN A OD1 1 
ATOM   20391 N ND2 . ASN C 1 446  ? 179.966 208.798 240.384 1.00 197.54 ? 436  ASN A ND2 1 
ATOM   20392 N N   . LYS C 1 447  ? 179.622 214.060 238.188 1.00 197.64 ? 437  LYS A N   1 
ATOM   20393 C CA  . LYS C 1 447  ? 180.109 215.429 238.294 1.00 195.97 ? 437  LYS A CA  1 
ATOM   20394 C C   . LYS C 1 447  ? 179.184 216.457 237.656 1.00 196.00 ? 437  LYS A C   1 
ATOM   20395 O O   . LYS C 1 447  ? 179.349 217.654 237.914 1.00 194.63 ? 437  LYS A O   1 
ATOM   20396 C CB  . LYS C 1 447  ? 181.500 215.548 237.659 1.00 191.04 ? 437  LYS A CB  1 
ATOM   20397 C CG  . LYS C 1 447  ? 182.544 214.615 238.247 1.00 186.57 ? 437  LYS A CG  1 
ATOM   20398 C CD  . LYS C 1 447  ? 183.843 214.685 237.461 1.00 181.15 ? 437  LYS A CD  1 
ATOM   20399 C CE  . LYS C 1 447  ? 184.870 213.702 237.998 1.00 179.62 ? 437  LYS A CE  1 
ATOM   20400 N NZ  . LYS C 1 447  ? 186.129 213.718 237.201 1.00 176.32 ? 437  LYS A NZ  1 
ATOM   20401 N N   . LEU C 1 448  ? 178.223 216.031 236.834 1.00 197.28 ? 438  LEU A N   1 
ATOM   20402 C CA  . LEU C 1 448  ? 177.358 216.959 236.120 1.00 197.63 ? 438  LEU A CA  1 
ATOM   20403 C C   . LEU C 1 448  ? 175.875 216.776 236.401 1.00 197.68 ? 438  LEU A C   1 
ATOM   20404 O O   . LEU C 1 448  ? 175.098 217.696 236.121 1.00 195.46 ? 438  LEU A O   1 
ATOM   20405 C CB  . LEU C 1 448  ? 177.589 216.849 234.604 1.00 196.46 ? 438  LEU A CB  1 
ATOM   20406 C CG  . LEU C 1 448  ? 178.992 217.224 234.121 1.00 193.55 ? 438  LEU A CG  1 
ATOM   20407 C CD1 . LEU C 1 448  ? 179.157 216.940 232.636 1.00 191.26 ? 438  LEU A CD1 1 
ATOM   20408 C CD2 . LEU C 1 448  ? 179.287 218.685 234.427 1.00 191.83 ? 438  LEU A CD2 1 
ATOM   20409 N N   . ASP C 1 449  ? 175.457 215.631 236.941 1.00 198.90 ? 439  ASP A N   1 
ATOM   20410 C CA  . ASP C 1 449  ? 174.059 215.390 237.272 1.00 200.14 ? 439  ASP A CA  1 
ATOM   20411 C C   . ASP C 1 449  ? 173.816 215.395 238.776 1.00 199.06 ? 439  ASP A C   1 
ATOM   20412 O O   . ASP C 1 449  ? 172.778 214.909 239.237 1.00 197.21 ? 439  ASP A O   1 
ATOM   20413 C CB  . ASP C 1 449  ? 173.588 214.071 236.663 1.00 200.92 ? 439  ASP A CB  1 
ATOM   20414 C CG  . ASP C 1 449  ? 173.307 214.182 235.182 1.00 200.67 ? 439  ASP A CG  1 
ATOM   20415 O OD1 . ASP C 1 449  ? 173.134 215.316 234.687 1.00 199.10 ? 439  ASP A OD1 1 
ATOM   20416 O OD2 . ASP C 1 449  ? 173.251 213.132 234.515 1.00 201.55 ? 439  ASP A OD2 1 
ATOM   20417 N N   . SER C 1 450  ? 174.756 215.930 239.549 1.00 198.60 ? 440  SER A N   1 
ATOM   20418 C CA  . SER C 1 450  ? 174.630 215.994 240.996 1.00 197.62 ? 440  SER A CA  1 
ATOM   20419 C C   . SER C 1 450  ? 175.087 217.362 241.479 1.00 197.25 ? 440  SER A C   1 
ATOM   20420 O O   . SER C 1 450  ? 176.119 217.874 241.036 1.00 194.88 ? 440  SER A O   1 
ATOM   20421 C CB  . SER C 1 450  ? 175.443 214.883 241.671 1.00 196.90 ? 440  SER A CB  1 
ATOM   20422 O OG  . SER C 1 450  ? 176.834 215.118 241.545 1.00 197.12 ? 440  SER A OG  1 
ATOM   20423 N N   . LYS C 1 451  ? 174.311 217.946 242.387 1.00 197.18 ? 441  LYS A N   1 
ATOM   20424 C CA  . LYS C 1 451  ? 174.591 219.259 242.943 1.00 195.41 ? 441  LYS A CA  1 
ATOM   20425 C C   . LYS C 1 451  ? 174.612 219.161 244.461 1.00 196.64 ? 441  LYS A C   1 
ATOM   20426 O O   . LYS C 1 451  ? 174.062 218.227 245.046 1.00 197.07 ? 441  LYS A O   1 
ATOM   20427 C CB  . LYS C 1 451  ? 173.548 220.295 242.501 1.00 193.16 ? 441  LYS A CB  1 
ATOM   20428 C CG  . LYS C 1 451  ? 173.688 220.754 241.060 1.00 192.84 ? 441  LYS A CG  1 
ATOM   20429 C CD  . LYS C 1 451  ? 172.774 221.935 240.778 1.00 190.86 ? 441  LYS A CD  1 
ATOM   20430 C CE  . LYS C 1 451  ? 173.036 222.528 239.406 1.00 188.29 ? 441  LYS A CE  1 
ATOM   20431 N NZ  . LYS C 1 451  ? 172.173 223.714 239.145 1.00 185.04 ? 441  LYS A NZ  1 
ATOM   20432 N N   . HIS C 1 452  ? 175.266 220.140 245.094 1.00 196.83 ? 442  HIS A N   1 
ATOM   20433 C CA  . HIS C 1 452  ? 175.343 220.157 246.553 1.00 197.23 ? 442  HIS A CA  1 
ATOM   20434 C C   . HIS C 1 452  ? 173.990 220.449 247.191 1.00 196.26 ? 442  HIS A C   1 
ATOM   20435 O O   . HIS C 1 452  ? 173.697 219.939 248.278 1.00 194.57 ? 442  HIS A O   1 
ATOM   20436 C CB  . HIS C 1 452  ? 176.382 221.179 247.012 1.00 196.14 ? 442  HIS A CB  1 
ATOM   20437 C CG  . HIS C 1 452  ? 177.782 220.842 246.601 1.00 197.00 ? 442  HIS A CG  1 
ATOM   20438 N ND1 . HIS C 1 452  ? 178.487 219.795 247.154 1.00 197.34 ? 442  HIS A ND1 1 
ATOM   20439 C CD2 . HIS C 1 452  ? 178.606 221.411 245.690 1.00 196.68 ? 442  HIS A CD2 1 
ATOM   20440 C CE1 . HIS C 1 452  ? 179.686 219.734 246.603 1.00 196.93 ? 442  HIS A CE1 1 
ATOM   20441 N NE2 . HIS C 1 452  ? 179.784 220.704 245.711 1.00 196.88 ? 442  HIS A NE2 1 
ATOM   20442 N N   . SER C 1 453  ? 173.155 221.256 246.536 1.00 196.69 ? 443  SER A N   1 
ATOM   20443 C CA  . SER C 1 453  ? 171.813 221.527 247.033 1.00 194.53 ? 443  SER A CA  1 
ATOM   20444 C C   . SER C 1 453  ? 170.812 220.443 246.660 1.00 195.60 ? 443  SER A C   1 
ATOM   20445 O O   . SER C 1 453  ? 169.691 220.453 247.179 1.00 195.09 ? 443  SER A O   1 
ATOM   20446 C CB  . SER C 1 453  ? 171.319 222.876 246.506 1.00 189.99 ? 443  SER A CB  1 
ATOM   20447 O OG  . SER C 1 453  ? 171.325 222.901 245.089 1.00 186.56 ? 443  SER A OG  1 
ATOM   20448 N N   . GLY C 1 454  ? 171.183 219.520 245.789 1.00 196.06 ? 444  GLY A N   1 
ATOM   20449 C CA  . GLY C 1 454  ? 170.278 218.484 245.340 1.00 193.78 ? 444  GLY A CA  1 
ATOM   20450 C C   . GLY C 1 454  ? 169.601 218.850 244.033 1.00 194.63 ? 444  GLY A C   1 
ATOM   20451 O O   . GLY C 1 454  ? 169.323 220.021 243.746 1.00 194.37 ? 444  GLY A O   1 
ATOM   20452 N N   . ASN C 1 455  ? 169.328 217.833 243.224 1.00 194.96 ? 445  ASN A N   1 
ATOM   20453 C CA  . ASN C 1 455  ? 168.689 217.999 241.926 1.00 194.34 ? 445  ASN A CA  1 
ATOM   20454 C C   . ASN C 1 455  ? 167.325 217.328 241.962 1.00 192.84 ? 445  ASN A C   1 
ATOM   20455 O O   . ASN C 1 455  ? 167.209 216.181 242.402 1.00 192.79 ? 445  ASN A O   1 
ATOM   20456 C CB  . ASN C 1 455  ? 169.549 217.397 240.813 1.00 193.59 ? 445  ASN A CB  1 
ATOM   20457 C CG  . ASN C 1 455  ? 170.613 218.356 240.316 1.00 193.55 ? 445  ASN A CG  1 
ATOM   20458 O OD1 . ASN C 1 455  ? 170.401 219.567 240.271 1.00 191.47 ? 445  ASN A OD1 1 
ATOM   20459 N ND2 . ASN C 1 455  ? 171.768 217.816 239.942 1.00 194.00 ? 445  ASN A ND2 1 
ATOM   20460 N N   . TYR C 1 456  ? 166.294 218.047 241.513 1.00 191.80 ? 446  TYR A N   1 
ATOM   20461 C CA  . TYR C 1 456  ? 164.928 217.532 241.496 1.00 190.93 ? 446  TYR A CA  1 
ATOM   20462 C C   . TYR C 1 456  ? 164.296 217.615 240.110 1.00 190.75 ? 446  TYR A C   1 
ATOM   20463 O O   . TYR C 1 456  ? 163.068 217.667 239.996 1.00 190.01 ? 446  TYR A O   1 
ATOM   20464 C CB  . TYR C 1 456  ? 164.060 218.277 242.514 1.00 190.06 ? 446  TYR A CB  1 
ATOM   20465 C CG  . TYR C 1 456  ? 164.417 218.011 243.961 1.00 190.08 ? 446  TYR A CG  1 
ATOM   20466 C CD1 . TYR C 1 456  ? 163.823 216.965 244.660 1.00 189.07 ? 446  TYR A CD1 1 
ATOM   20467 C CD2 . TYR C 1 456  ? 165.339 218.808 244.629 1.00 189.01 ? 446  TYR A CD2 1 
ATOM   20468 C CE1 . TYR C 1 456  ? 164.140 216.717 245.985 1.00 187.32 ? 446  TYR A CE1 1 
ATOM   20469 C CE2 . TYR C 1 456  ? 165.665 218.569 245.955 1.00 188.47 ? 446  TYR A CE2 1 
ATOM   20470 C CZ  . TYR C 1 456  ? 165.062 217.522 246.626 1.00 186.98 ? 446  TYR A CZ  1 
ATOM   20471 O OH  . TYR C 1 456  ? 165.380 217.279 247.943 1.00 183.64 ? 446  TYR A OH  1 
ATOM   20472 N N   . ASP C 1 457  ? 165.106 217.623 239.055 1.00 191.84 ? 447  ASP A N   1 
ATOM   20473 C CA  . ASP C 1 457  ? 164.611 217.806 237.697 1.00 192.41 ? 447  ASP A CA  1 
ATOM   20474 C C   . ASP C 1 457  ? 164.290 216.495 236.987 1.00 193.94 ? 447  ASP A C   1 
ATOM   20475 O O   . ASP C 1 457  ? 163.901 216.526 235.814 1.00 192.96 ? 447  ASP A O   1 
ATOM   20476 C CB  . ASP C 1 457  ? 165.629 218.601 236.870 1.00 190.68 ? 447  ASP A CB  1 
ATOM   20477 C CG  . ASP C 1 457  ? 165.728 220.052 237.304 1.00 186.62 ? 447  ASP A CG  1 
ATOM   20478 O OD1 . ASP C 1 457  ? 164.821 220.525 238.022 1.00 187.05 ? 447  ASP A OD1 1 
ATOM   20479 O OD2 . ASP C 1 457  ? 166.714 220.721 236.928 1.00 181.26 ? 447  ASP A OD2 1 
ATOM   20480 N N   . TYR C 1 458  ? 164.442 215.354 237.653 1.00 195.55 ? 448  TYR A N   1 
ATOM   20481 C CA  . TYR C 1 458  ? 164.185 214.049 237.054 1.00 195.31 ? 448  TYR A CA  1 
ATOM   20482 C C   . TYR C 1 458  ? 163.003 213.405 237.769 1.00 195.17 ? 448  TYR A C   1 
ATOM   20483 O O   . TYR C 1 458  ? 163.111 213.046 238.945 1.00 194.47 ? 448  TYR A O   1 
ATOM   20484 C CB  . TYR C 1 458  ? 165.418 213.147 237.142 1.00 195.88 ? 448  TYR A CB  1 
ATOM   20485 C CG  . TYR C 1 458  ? 166.715 213.794 236.701 1.00 196.31 ? 448  TYR A CG  1 
ATOM   20486 C CD1 . TYR C 1 458  ? 167.120 213.752 235.371 1.00 196.78 ? 448  TYR A CD1 1 
ATOM   20487 C CD2 . TYR C 1 458  ? 167.553 214.418 237.623 1.00 196.23 ? 448  TYR A CD2 1 
ATOM   20488 C CE1 . TYR C 1 458  ? 168.312 214.335 234.966 1.00 197.00 ? 448  TYR A CE1 1 
ATOM   20489 C CE2 . TYR C 1 458  ? 168.744 215.002 237.228 1.00 196.33 ? 448  TYR A CE2 1 
ATOM   20490 C CZ  . TYR C 1 458  ? 169.118 214.956 235.899 1.00 197.59 ? 448  TYR A CZ  1 
ATOM   20491 O OH  . TYR C 1 458  ? 170.303 215.534 235.505 1.00 198.07 ? 448  TYR A OH  1 
ATOM   20492 N N   . TRP C 1 459  ? 161.897 213.226 237.050 1.00 195.24 ? 449  TRP A N   1 
ATOM   20493 C CA  . TRP C 1 459  ? 160.639 212.753 237.614 1.00 194.43 ? 449  TRP A CA  1 
ATOM   20494 C C   . TRP C 1 459  ? 160.247 211.418 236.992 1.00 194.67 ? 449  TRP A C   1 
ATOM   20495 O O   . TRP C 1 459  ? 160.329 211.243 235.772 1.00 193.49 ? 449  TRP A O   1 
ATOM   20496 C CB  . TRP C 1 459  ? 159.527 213.784 237.395 1.00 191.99 ? 449  TRP A CB  1 
ATOM   20497 C CG  . TRP C 1 459  ? 159.747 215.087 238.090 1.00 192.53 ? 449  TRP A CG  1 
ATOM   20498 C CD1 . TRP C 1 459  ? 160.544 216.116 237.680 1.00 192.66 ? 449  TRP A CD1 1 
ATOM   20499 C CD2 . TRP C 1 459  ? 159.116 215.524 239.297 1.00 192.45 ? 449  TRP A CD2 1 
ATOM   20500 N NE1 . TRP C 1 459  ? 160.472 217.155 238.577 1.00 193.13 ? 449  TRP A NE1 1 
ATOM   20501 C CE2 . TRP C 1 459  ? 159.598 216.817 239.577 1.00 192.75 ? 449  TRP A CE2 1 
ATOM   20502 C CE3 . TRP C 1 459  ? 158.200 214.940 240.176 1.00 190.89 ? 449  TRP A CE3 1 
ATOM   20503 C CZ2 . TRP C 1 459  ? 159.194 217.537 240.700 1.00 191.54 ? 449  TRP A CZ2 1 
ATOM   20504 C CZ3 . TRP C 1 459  ? 157.799 215.655 241.290 1.00 189.85 ? 449  TRP A CZ3 1 
ATOM   20505 C CH2 . TRP C 1 459  ? 158.295 216.940 241.542 1.00 189.24 ? 449  TRP A CH2 1 
ATOM   20506 N N   . TYR C 1 460  ? 159.832 210.474 237.839 1.00 195.30 ? 450  TYR A N   1 
ATOM   20507 C CA  . TYR C 1 460  ? 159.543 209.102 237.443 1.00 194.19 ? 450  TYR A CA  1 
ATOM   20508 C C   . TYR C 1 460  ? 158.135 208.724 237.882 1.00 193.44 ? 450  TYR A C   1 
ATOM   20509 O O   . TYR C 1 460  ? 157.492 209.430 238.667 1.00 193.34 ? 450  TYR A O   1 
ATOM   20510 C CB  . TYR C 1 460  ? 160.536 208.091 238.052 1.00 194.12 ? 450  TYR A CB  1 
ATOM   20511 C CG  . TYR C 1 460  ? 161.910 208.038 237.416 1.00 196.12 ? 450  TYR A CG  1 
ATOM   20512 C CD1 . TYR C 1 460  ? 162.691 209.180 237.283 1.00 195.83 ? 450  TYR A CD1 1 
ATOM   20513 C CD2 . TYR C 1 460  ? 162.415 206.840 236.923 1.00 197.15 ? 450  TYR A CD2 1 
ATOM   20514 C CE1 . TYR C 1 460  ? 163.924 209.138 236.702 1.00 197.05 ? 450  TYR A CE1 1 
ATOM   20515 C CE2 . TYR C 1 460  ? 163.658 206.787 236.332 1.00 198.49 ? 450  TYR A CE2 1 
ATOM   20516 C CZ  . TYR C 1 460  ? 164.401 207.945 236.228 1.00 199.19 ? 450  TYR A CZ  1 
ATOM   20517 O OH  . TYR C 1 460  ? 165.631 207.930 235.646 1.00 199.65 ? 450  TYR A OH  1 
ATOM   20518 N N   . ARG C 1 461  ? 157.668 207.583 237.373 1.00 193.78 ? 451  ARG A N   1 
ATOM   20519 C CA  . ARG C 1 461  ? 156.429 206.958 237.813 1.00 193.16 ? 451  ARG A CA  1 
ATOM   20520 C C   . ARG C 1 461  ? 156.690 205.598 238.445 1.00 191.09 ? 451  ARG A C   1 
ATOM   20521 O O   . ARG C 1 461  ? 157.612 204.874 238.057 1.00 191.02 ? 451  ARG A O   1 
ATOM   20522 C CB  . ARG C 1 461  ? 155.418 206.769 236.669 1.00 192.36 ? 451  ARG A CB  1 
ATOM   20523 C CG  . ARG C 1 461  ? 154.368 207.854 236.588 1.00 192.07 ? 451  ARG A CG  1 
ATOM   20524 C CD  . ARG C 1 461  ? 153.446 207.694 235.393 1.00 192.97 ? 451  ARG A CD  1 
ATOM   20525 N NE  . ARG C 1 461  ? 152.846 208.959 234.991 1.00 194.97 ? 451  ARG A NE  1 
ATOM   20526 C CZ  . ARG C 1 461  ? 152.048 209.121 233.945 1.00 196.70 ? 451  ARG A CZ  1 
ATOM   20527 N NH1 . ARG C 1 461  ? 151.698 208.104 233.177 1.00 195.46 ? 451  ARG A NH1 1 
ATOM   20528 N NH2 . ARG C 1 461  ? 151.590 210.337 233.662 1.00 199.29 ? 451  ARG A NH2 1 
ATOM   20529 N N   . SER C 1 462  ? 155.853 205.264 239.429 1.00 189.40 ? 452  SER A N   1 
ATOM   20530 C CA  . SER C 1 462  ? 155.813 203.930 240.006 1.00 187.57 ? 452  SER A CA  1 
ATOM   20531 C C   . SER C 1 462  ? 154.416 203.325 240.028 1.00 187.33 ? 452  SER A C   1 
ATOM   20532 O O   . SER C 1 462  ? 154.294 202.121 240.283 1.00 185.62 ? 452  SER A O   1 
ATOM   20533 C CB  . SER C 1 462  ? 156.376 203.939 241.436 1.00 184.47 ? 452  SER A CB  1 
ATOM   20534 O OG  . SER C 1 462  ? 155.641 204.814 242.272 1.00 183.77 ? 452  SER A OG  1 
ATOM   20535 N N   . PHE C 1 463  ? 153.369 204.108 239.772 1.00 188.28 ? 453  PHE A N   1 
ATOM   20536 C CA  . PHE C 1 463  ? 151.999 203.614 239.722 1.00 187.63 ? 453  PHE A CA  1 
ATOM   20537 C C   . PHE C 1 463  ? 151.372 203.988 238.386 1.00 190.29 ? 453  PHE A C   1 
ATOM   20538 O O   . PHE C 1 463  ? 151.424 205.152 237.976 1.00 190.53 ? 453  PHE A O   1 
ATOM   20539 C CB  . PHE C 1 463  ? 151.157 204.182 240.869 1.00 184.60 ? 453  PHE A CB  1 
ATOM   20540 C CG  . PHE C 1 463  ? 151.736 203.933 242.230 1.00 183.81 ? 453  PHE A CG  1 
ATOM   20541 C CD1 . PHE C 1 463  ? 151.555 202.711 242.861 1.00 181.68 ? 453  PHE A CD1 1 
ATOM   20542 C CD2 . PHE C 1 463  ? 152.449 204.925 242.887 1.00 184.54 ? 453  PHE A CD2 1 
ATOM   20543 C CE1 . PHE C 1 463  ? 152.085 202.477 244.119 1.00 180.04 ? 453  PHE A CE1 1 
ATOM   20544 C CE2 . PHE C 1 463  ? 152.981 204.700 244.145 1.00 183.27 ? 453  PHE A CE2 1 
ATOM   20545 C CZ  . PHE C 1 463  ? 152.798 203.474 244.762 1.00 180.21 ? 453  PHE A CZ  1 
ATOM   20546 N N   . ARG C 1 464  ? 150.774 203.001 237.721 1.00 191.24 ? 454  ARG A N   1 
ATOM   20547 C CA  . ARG C 1 464  ? 150.074 203.214 236.463 1.00 192.15 ? 454  ARG A CA  1 
ATOM   20548 C C   . ARG C 1 464  ? 148.899 202.249 236.386 1.00 191.64 ? 454  ARG A C   1 
ATOM   20549 O O   . ARG C 1 464  ? 148.756 201.345 237.214 1.00 189.47 ? 454  ARG A O   1 
ATOM   20550 C CB  . ARG C 1 464  ? 151.007 203.041 235.256 1.00 192.78 ? 454  ARG A CB  1 
ATOM   20551 C CG  . ARG C 1 464  ? 151.661 204.329 234.782 1.00 193.78 ? 454  ARG A CG  1 
ATOM   20552 C CD  . ARG C 1 464  ? 152.510 204.110 233.537 1.00 195.20 ? 454  ARG A CD  1 
ATOM   20553 N NE  . ARG C 1 464  ? 153.032 205.370 233.024 1.00 195.98 ? 454  ARG A NE  1 
ATOM   20554 C CZ  . ARG C 1 464  ? 153.936 205.480 232.061 1.00 195.38 ? 454  ARG A CZ  1 
ATOM   20555 N NH1 . ARG C 1 464  ? 154.488 204.414 231.506 1.00 194.69 ? 454  ARG A NH1 1 
ATOM   20556 N NH2 . ARG C 1 464  ? 154.316 206.691 231.663 1.00 195.41 ? 454  ARG A NH2 1 
ATOM   20557 N N   . LYS C 1 465  ? 148.043 202.470 235.384 1.00 191.60 ? 455  LYS A N   1 
ATOM   20558 C CA  . LYS C 1 465  ? 146.883 201.605 235.184 1.00 189.72 ? 455  LYS A CA  1 
ATOM   20559 C C   . LYS C 1 465  ? 147.302 200.211 234.734 1.00 189.91 ? 455  LYS A C   1 
ATOM   20560 O O   . LYS C 1 465  ? 146.828 199.204 235.273 1.00 188.83 ? 455  LYS A O   1 
ATOM   20561 C CB  . LYS C 1 465  ? 145.932 202.233 234.164 1.00 186.65 ? 455  LYS A CB  1 
ATOM   20562 C CG  . LYS C 1 465  ? 145.186 203.451 234.677 1.00 181.84 ? 455  LYS A CG  1 
ATOM   20563 C CD  . LYS C 1 465  ? 144.176 203.958 233.662 1.00 177.16 ? 455  LYS A CD  1 
ATOM   20564 C CE  . LYS C 1 465  ? 143.413 205.157 234.202 1.00 173.33 ? 455  LYS A CE  1 
ATOM   20565 N NZ  . LYS C 1 465  ? 142.411 205.662 233.224 1.00 169.41 ? 455  LYS A NZ  1 
ATOM   20566 N N   . SER C 1 466  ? 148.199 200.133 233.755 1.00 191.08 ? 456  SER A N   1 
ATOM   20567 C CA  . SER C 1 466  ? 148.650 198.859 233.213 1.00 191.82 ? 456  SER A CA  1 
ATOM   20568 C C   . SER C 1 466  ? 150.007 199.068 232.554 1.00 193.45 ? 456  SER A C   1 
ATOM   20569 O O   . SER C 1 466  ? 150.509 200.192 232.459 1.00 192.55 ? 456  SER A O   1 
ATOM   20570 C CB  . SER C 1 466  ? 147.636 198.286 232.218 1.00 190.08 ? 456  SER A CB  1 
ATOM   20571 O OG  . SER C 1 466  ? 147.457 199.158 231.115 1.00 188.68 ? 456  SER A OG  1 
ATOM   20572 N N   . LYS C 1 467  ? 150.603 197.966 232.109 1.00 193.96 ? 457  LYS A N   1 
ATOM   20573 C CA  . LYS C 1 467  ? 151.832 198.031 231.332 1.00 192.80 ? 457  LYS A CA  1 
ATOM   20574 C C   . LYS C 1 467  ? 151.543 198.612 229.953 1.00 192.66 ? 457  LYS A C   1 
ATOM   20575 O O   . LYS C 1 467  ? 150.518 198.308 229.337 1.00 191.68 ? 457  LYS A O   1 
ATOM   20576 C CB  . LYS C 1 467  ? 152.442 196.638 231.198 1.00 191.47 ? 457  LYS A CB  1 
ATOM   20577 C CG  . LYS C 1 467  ? 152.911 196.035 232.512 1.00 190.88 ? 457  LYS A CG  1 
ATOM   20578 C CD  . LYS C 1 467  ? 153.425 194.619 232.311 1.00 189.38 ? 457  LYS A CD  1 
ATOM   20579 C CE  . LYS C 1 467  ? 153.942 194.027 233.610 1.00 187.85 ? 457  LYS A CE  1 
ATOM   20580 N NZ  . LYS C 1 467  ? 154.447 192.639 233.421 1.00 188.79 ? 457  LYS A NZ  1 
ATOM   20581 N N   . LEU C 1 468  ? 152.448 199.454 229.468 1.00 193.41 ? 458  LEU A N   1 
ATOM   20582 C CA  . LEU C 1 468  ? 152.277 200.084 228.168 1.00 193.43 ? 458  LEU A CA  1 
ATOM   20583 C C   . LEU C 1 468  ? 153.008 199.312 227.077 1.00 193.30 ? 458  LEU A C   1 
ATOM   20584 O O   . LEU C 1 468  ? 153.852 198.451 227.339 1.00 192.09 ? 458  LEU A O   1 
ATOM   20585 C CB  . LEU C 1 468  ? 152.770 201.534 228.183 1.00 192.93 ? 458  LEU A CB  1 
ATOM   20586 C CG  . LEU C 1 468  ? 151.969 202.555 228.988 1.00 192.66 ? 458  LEU A CG  1 
ATOM   20587 C CD1 . LEU C 1 468  ? 152.550 203.941 228.778 1.00 192.52 ? 458  LEU A CD1 1 
ATOM   20588 C CD2 . LEU C 1 468  ? 150.503 202.522 228.593 1.00 190.55 ? 458  LEU A CD2 1 
ATOM   20589 N N   . LYS C 1 469  ? 152.652 199.635 225.837 1.00 193.63 ? 459  LYS A N   1 
ATOM   20590 C CA  . LYS C 1 469  ? 153.356 199.125 224.675 1.00 193.80 ? 459  LYS A CA  1 
ATOM   20591 C C   . LYS C 1 469  ? 154.768 199.715 224.633 1.00 194.30 ? 459  LYS A C   1 
ATOM   20592 O O   . LYS C 1 469  ? 154.993 200.822 225.130 1.00 194.44 ? 459  LYS A O   1 
ATOM   20593 C CB  . LYS C 1 469  ? 152.584 199.490 223.407 1.00 192.70 ? 459  LYS A CB  1 
ATOM   20594 C CG  . LYS C 1 469  ? 151.204 198.858 223.323 1.00 190.87 ? 459  LYS A CG  1 
ATOM   20595 C CD  . LYS C 1 469  ? 150.412 199.414 222.153 1.00 188.02 ? 459  LYS A CD  1 
ATOM   20596 C CE  . LYS C 1 469  ? 149.074 198.708 222.007 1.00 182.48 ? 459  LYS A CE  1 
ATOM   20597 N NZ  . LYS C 1 469  ? 148.309 199.205 220.830 1.00 179.57 ? 459  LYS A NZ  1 
ATOM   20598 N N   . PRO C 1 470  ? 155.742 198.989 224.075 1.00 193.30 ? 460  PRO A N   1 
ATOM   20599 C CA  . PRO C 1 470  ? 157.099 199.541 223.987 1.00 194.07 ? 460  PRO A CA  1 
ATOM   20600 C C   . PRO C 1 470  ? 157.184 200.707 223.012 1.00 196.56 ? 460  PRO A C   1 
ATOM   20601 O O   . PRO C 1 470  ? 156.390 200.819 222.072 1.00 195.78 ? 460  PRO A O   1 
ATOM   20602 C CB  . PRO C 1 470  ? 157.939 198.350 223.514 1.00 191.43 ? 460  PRO A CB  1 
ATOM   20603 C CG  . PRO C 1 470  ? 156.993 197.489 222.779 1.00 189.87 ? 460  PRO A CG  1 
ATOM   20604 C CD  . PRO C 1 470  ? 155.663 197.645 223.468 1.00 189.69 ? 460  PRO A CD  1 
ATOM   20605 N N   . PHE C 1 471  ? 158.168 201.580 223.274 1.00 196.32 ? 461  PHE A N   1 
ATOM   20606 C CA  . PHE C 1 471  ? 158.386 202.848 222.564 1.00 197.39 ? 461  PHE A CA  1 
ATOM   20607 C C   . PHE C 1 471  ? 157.148 203.747 222.619 1.00 198.54 ? 461  PHE A C   1 
ATOM   20608 O O   . PHE C 1 471  ? 156.712 204.310 221.612 1.00 198.79 ? 461  PHE A O   1 
ATOM   20609 C CB  . PHE C 1 471  ? 158.843 202.618 221.119 1.00 196.45 ? 461  PHE A CB  1 
ATOM   20610 C CG  . PHE C 1 471  ? 160.263 202.144 221.000 1.00 195.90 ? 461  PHE A CG  1 
ATOM   20611 C CD1 . PHE C 1 471  ? 161.304 202.893 221.529 1.00 193.83 ? 461  PHE A CD1 1 
ATOM   20612 C CD2 . PHE C 1 471  ? 160.557 200.948 220.362 1.00 196.06 ? 461  PHE A CD2 1 
ATOM   20613 C CE1 . PHE C 1 471  ? 162.615 202.459 221.423 1.00 193.32 ? 461  PHE A CE1 1 
ATOM   20614 C CE2 . PHE C 1 471  ? 161.865 200.507 220.251 1.00 195.61 ? 461  PHE A CE2 1 
ATOM   20615 C CZ  . PHE C 1 471  ? 162.895 201.264 220.782 1.00 194.52 ? 461  PHE A CZ  1 
ATOM   20616 N N   . GLU C 1 472  ? 156.579 203.878 223.818 1.00 197.99 ? 462  GLU A N   1 
ATOM   20617 C CA  . GLU C 1 472  ? 155.463 204.781 224.068 1.00 198.08 ? 462  GLU A CA  1 
ATOM   20618 C C   . GLU C 1 472  ? 155.727 205.584 225.334 1.00 196.96 ? 462  GLU A C   1 
ATOM   20619 O O   . GLU C 1 472  ? 156.417 205.125 226.248 1.00 195.68 ? 462  GLU A O   1 
ATOM   20620 C CB  . GLU C 1 472  ? 154.132 204.028 224.200 1.00 197.45 ? 462  GLU A CB  1 
ATOM   20621 C CG  . GLU C 1 472  ? 153.611 203.453 222.897 1.00 196.08 ? 462  GLU A CG  1 
ATOM   20622 C CD  . GLU C 1 472  ? 152.177 202.982 223.004 1.00 195.97 ? 462  GLU A CD  1 
ATOM   20623 O OE1 . GLU C 1 472  ? 151.656 202.912 224.137 1.00 195.29 ? 462  GLU A OE1 1 
ATOM   20624 O OE2 . GLU C 1 472  ? 151.568 202.684 221.955 1.00 195.70 ? 462  GLU A OE2 1 
ATOM   20625 N N   . ARG C 1 473  ? 155.175 206.798 225.373 1.00 196.79 ? 463  ARG A N   1 
ATOM   20626 C CA  . ARG C 1 473  ? 155.401 207.741 226.462 1.00 196.17 ? 463  ARG A CA  1 
ATOM   20627 C C   . ARG C 1 473  ? 154.077 208.335 226.920 1.00 196.36 ? 463  ARG A C   1 
ATOM   20628 O O   . ARG C 1 473  ? 153.187 208.589 226.104 1.00 195.80 ? 463  ARG A O   1 
ATOM   20629 C CB  . ARG C 1 473  ? 156.351 208.872 226.027 1.00 193.49 ? 463  ARG A CB  1 
ATOM   20630 C CG  . ARG C 1 473  ? 157.737 208.400 225.619 1.00 192.36 ? 463  ARG A CG  1 
ATOM   20631 C CD  . ARG C 1 473  ? 158.580 209.511 225.022 1.00 191.31 ? 463  ARG A CD  1 
ATOM   20632 N NE  . ARG C 1 473  ? 159.973 209.095 224.918 1.00 191.35 ? 463  ARG A NE  1 
ATOM   20633 C CZ  . ARG C 1 473  ? 160.894 209.716 224.195 1.00 191.04 ? 463  ARG A CZ  1 
ATOM   20634 N NH1 . ARG C 1 473  ? 160.610 210.806 223.501 1.00 190.43 ? 463  ARG A NH1 1 
ATOM   20635 N NH2 . ARG C 1 473  ? 162.132 209.229 224.167 1.00 190.89 ? 463  ARG A NH2 1 
ATOM   20636 N N   . ASP C 1 474  ? 153.956 208.560 228.228 1.00 197.33 ? 464  ASP A N   1 
ATOM   20637 C CA  . ASP C 1 474  ? 152.818 209.255 228.816 1.00 197.65 ? 464  ASP A CA  1 
ATOM   20638 C C   . ASP C 1 474  ? 153.307 210.489 229.563 1.00 197.59 ? 464  ASP A C   1 
ATOM   20639 O O   . ASP C 1 474  ? 154.317 210.438 230.271 1.00 196.86 ? 464  ASP A O   1 
ATOM   20640 C CB  . ASP C 1 474  ? 152.025 208.351 229.767 1.00 197.40 ? 464  ASP A CB  1 
ATOM   20641 C CG  . ASP C 1 474  ? 151.193 207.317 229.036 1.00 195.90 ? 464  ASP A CG  1 
ATOM   20642 O OD1 . ASP C 1 474  ? 151.142 207.358 227.790 1.00 195.78 ? 464  ASP A OD1 1 
ATOM   20643 O OD2 . ASP C 1 474  ? 150.575 206.468 229.713 1.00 194.65 ? 464  ASP A OD2 1 
ATOM   20644 N N   . ILE C 1 475  ? 152.582 211.595 229.400 1.00 199.69 ? 465  ILE A N   1 
ATOM   20645 C CA  . ILE C 1 475  ? 152.992 212.884 229.946 1.00 199.65 ? 465  ILE A CA  1 
ATOM   20646 C C   . ILE C 1 475  ? 151.955 213.334 230.972 1.00 202.03 ? 465  ILE A C   1 
ATOM   20647 O O   . ILE C 1 475  ? 152.291 213.986 231.970 1.00 201.59 ? 465  ILE A O   1 
ATOM   20648 C CB  . ILE C 1 475  ? 153.166 213.912 228.806 1.00 198.70 ? 465  ILE A CB  1 
ATOM   20649 C CG1 . ILE C 1 475  ? 154.269 213.458 227.851 1.00 196.85 ? 465  ILE A CG1 1 
ATOM   20650 C CG2 . ILE C 1 475  ? 153.542 215.296 229.326 1.00 196.07 ? 465  ILE A CG2 1 
ATOM   20651 C CD1 . ILE C 1 475  ? 154.334 214.257 226.569 1.00 193.45 ? 465  ILE A CD1 1 
ATOM   20652 N N   . SER C 1 476  ? 150.700 212.929 230.760 1.00 203.63 ? 466  SER A N   1 
ATOM   20653 C CA  . SER C 1 476  ? 149.570 213.450 231.525 1.00 203.24 ? 466  SER A CA  1 
ATOM   20654 C C   . SER C 1 476  ? 149.616 212.996 232.981 1.00 203.79 ? 466  SER A C   1 
ATOM   20655 O O   . SER C 1 476  ? 149.754 211.804 233.271 1.00 202.77 ? 466  SER A O   1 
ATOM   20656 C CB  . SER C 1 476  ? 148.259 213.006 230.879 1.00 201.47 ? 466  SER A CB  1 
ATOM   20657 O OG  . SER C 1 476  ? 148.126 211.595 230.916 1.00 199.00 ? 466  SER A OG  1 
ATOM   20658 N N   . THR C 1 477  ? 149.480 213.957 233.894 1.00 205.04 ? 467  THR A N   1 
ATOM   20659 C CA  . THR C 1 477  ? 149.653 213.732 235.328 1.00 204.79 ? 467  THR A CA  1 
ATOM   20660 C C   . THR C 1 477  ? 148.277 213.682 235.983 1.00 204.13 ? 467  THR A C   1 
ATOM   20661 O O   . THR C 1 477  ? 147.635 214.716 236.184 1.00 203.56 ? 467  THR A O   1 
ATOM   20662 C CB  . THR C 1 477  ? 150.513 214.833 235.940 1.00 203.71 ? 467  THR A CB  1 
ATOM   20663 O OG1 . THR C 1 477  ? 149.819 216.083 235.854 1.00 206.29 ? 467  THR A OG1 1 
ATOM   20664 C CG2 . THR C 1 477  ? 151.822 214.958 235.179 1.00 200.98 ? 467  THR A CG2 1 
ATOM   20665 N N   . GLU C 1 478  ? 147.824 212.475 236.320 1.00 202.81 ? 468  GLU A N   1 
ATOM   20666 C CA  . GLU C 1 478  ? 146.537 212.274 236.970 1.00 200.32 ? 468  GLU A CA  1 
ATOM   20667 C C   . GLU C 1 478  ? 146.698 211.331 238.153 1.00 198.57 ? 468  GLU A C   1 
ATOM   20668 O O   . GLU C 1 478  ? 147.526 210.417 238.132 1.00 197.13 ? 468  GLU A O   1 
ATOM   20669 C CB  . GLU C 1 478  ? 145.490 211.711 235.997 1.00 198.50 ? 468  GLU A CB  1 
ATOM   20670 C CG  . GLU C 1 478  ? 145.057 212.685 234.913 1.00 200.08 ? 468  GLU A CG  1 
ATOM   20671 C CD  . GLU C 1 478  ? 144.092 212.064 233.926 1.00 198.82 ? 468  GLU A CD  1 
ATOM   20672 O OE1 . GLU C 1 478  ? 143.911 210.829 233.968 1.00 197.20 ? 468  GLU A OE1 1 
ATOM   20673 O OE2 . GLU C 1 478  ? 143.513 212.810 233.109 1.00 198.30 ? 468  GLU A OE2 1 
ATOM   20674 N N   . ILE C 1 479  ? 145.888 211.557 239.183 1.00 199.00 ? 469  ILE A N   1 
ATOM   20675 C CA  . ILE C 1 479  ? 145.948 210.756 240.402 1.00 198.32 ? 469  ILE A CA  1 
ATOM   20676 C C   . ILE C 1 479  ? 145.249 209.426 240.146 1.00 198.62 ? 469  ILE A C   1 
ATOM   20677 O O   . ILE C 1 479  ? 144.071 209.394 239.777 1.00 198.48 ? 469  ILE A O   1 
ATOM   20678 C CB  . ILE C 1 479  ? 145.305 211.499 241.581 1.00 196.80 ? 469  ILE A CB  1 
ATOM   20679 C CG1 . ILE C 1 479  ? 146.078 212.780 241.896 1.00 194.51 ? 469  ILE A CG1 1 
ATOM   20680 C CG2 . ILE C 1 479  ? 145.258 210.607 242.804 1.00 197.04 ? 469  ILE A CG2 1 
ATOM   20681 C CD1 . ILE C 1 479  ? 145.362 213.694 242.866 1.00 190.18 ? 469  ILE A CD1 1 
ATOM   20682 N N   . TYR C 1 480  ? 145.972 208.328 240.349 1.00 198.40 ? 470  TYR A N   1 
ATOM   20683 C CA  . TYR C 1 480  ? 145.413 207.004 240.117 1.00 197.68 ? 470  TYR A CA  1 
ATOM   20684 C C   . TYR C 1 480  ? 144.590 206.541 241.314 1.00 198.47 ? 470  TYR A C   1 
ATOM   20685 O O   . TYR C 1 480  ? 144.815 206.959 242.453 1.00 198.18 ? 470  TYR A O   1 
ATOM   20686 C CB  . TYR C 1 480  ? 146.520 205.989 239.828 1.00 195.47 ? 470  TYR A CB  1 
ATOM   20687 C CG  . TYR C 1 480  ? 147.237 206.212 238.515 1.00 194.42 ? 470  TYR A CG  1 
ATOM   20688 C CD1 . TYR C 1 480  ? 148.360 207.028 238.441 1.00 194.14 ? 470  TYR A CD1 1 
ATOM   20689 C CD2 . TYR C 1 480  ? 146.785 205.610 237.347 1.00 192.40 ? 470  TYR A CD2 1 
ATOM   20690 C CE1 . TYR C 1 480  ? 149.016 207.232 237.237 1.00 194.32 ? 470  TYR A CE1 1 
ATOM   20691 C CE2 . TYR C 1 480  ? 147.435 205.812 236.141 1.00 191.92 ? 470  TYR A CE2 1 
ATOM   20692 C CZ  . TYR C 1 480  ? 148.548 206.622 236.093 1.00 193.58 ? 470  TYR A CZ  1 
ATOM   20693 O OH  . TYR C 1 480  ? 149.196 206.823 234.896 1.00 193.25 ? 470  TYR A OH  1 
ATOM   20694 N N   . GLN C 1 481  ? 143.627 205.665 241.038 1.00 198.44 ? 471  GLN A N   1 
ATOM   20695 C CA  . GLN C 1 481  ? 142.747 205.111 242.065 1.00 198.45 ? 471  GLN A CA  1 
ATOM   20696 C C   . GLN C 1 481  ? 143.367 203.818 242.581 1.00 197.22 ? 471  GLN A C   1 
ATOM   20697 O O   . GLN C 1 481  ? 143.319 202.781 241.915 1.00 194.71 ? 471  GLN A O   1 
ATOM   20698 C CB  . GLN C 1 481  ? 141.348 204.879 241.506 1.00 197.39 ? 471  GLN A CB  1 
ATOM   20699 C CG  . GLN C 1 481  ? 140.648 206.150 241.052 1.00 197.68 ? 471  GLN A CG  1 
ATOM   20700 C CD  . GLN C 1 481  ? 139.386 205.873 240.262 1.00 196.10 ? 471  GLN A CD  1 
ATOM   20701 O OE1 . GLN C 1 481  ? 139.219 204.793 239.695 1.00 194.36 ? 471  GLN A OE1 1 
ATOM   20702 N NE2 . GLN C 1 481  ? 138.488 206.850 240.219 1.00 196.05 ? 471  GLN A NE2 1 
ATOM   20703 N N   . ALA C 1 482  ? 143.952 203.879 243.777 1.00 197.83 ? 472  ALA A N   1 
ATOM   20704 C CA  . ALA C 1 482  ? 144.626 202.740 244.388 1.00 195.95 ? 472  ALA A CA  1 
ATOM   20705 C C   . ALA C 1 482  ? 143.881 202.223 245.615 1.00 196.06 ? 472  ALA A C   1 
ATOM   20706 O O   . ALA C 1 482  ? 144.498 201.728 246.561 1.00 196.15 ? 472  ALA A O   1 
ATOM   20707 C CB  . ALA C 1 482  ? 146.064 203.105 244.752 1.00 193.32 ? 472  ALA A CB  1 
ATOM   20708 N N   . GLY C 1 483  ? 142.557 202.334 245.616 1.00 195.72 ? 473  GLY A N   1 
ATOM   20709 C CA  . GLY C 1 483  ? 141.779 201.876 246.752 1.00 195.37 ? 473  GLY A CA  1 
ATOM   20710 C C   . GLY C 1 483  ? 140.299 201.984 246.465 1.00 197.50 ? 473  GLY A C   1 
ATOM   20711 O O   . GLY C 1 483  ? 139.878 202.378 245.374 1.00 196.39 ? 473  GLY A O   1 
ATOM   20712 N N   . ASN C 1 484  ? 139.505 201.620 247.476 1.00 199.09 ? 474  ASN A N   1 
ATOM   20713 C CA  . ASN C 1 484  ? 138.052 201.677 247.353 1.00 198.65 ? 474  ASN A CA  1 
ATOM   20714 C C   . ASN C 1 484  ? 137.521 203.104 247.375 1.00 198.56 ? 474  ASN A C   1 
ATOM   20715 O O   . ASN C 1 484  ? 136.418 203.348 246.874 1.00 197.38 ? 474  ASN A O   1 
ATOM   20716 C CB  . ASN C 1 484  ? 137.398 200.868 248.474 1.00 197.31 ? 474  ASN A CB  1 
ATOM   20717 C CG  . ASN C 1 484  ? 137.589 199.376 248.304 1.00 197.28 ? 474  ASN A CG  1 
ATOM   20718 O OD1 . ASN C 1 484  ? 137.814 198.889 247.196 1.00 197.81 ? 474  ASN A OD1 1 
ATOM   20719 N ND2 . ASN C 1 484  ? 137.497 198.638 249.404 1.00 197.82 ? 474  ASN A ND2 1 
ATOM   20720 N N   . LYS C 1 485  ? 138.267 204.038 247.958 1.00 198.55 ? 475  LYS A N   1 
ATOM   20721 C CA  . LYS C 1 485  ? 137.839 205.428 247.992 1.00 197.41 ? 475  LYS A CA  1 
ATOM   20722 C C   . LYS C 1 485  ? 137.957 206.050 246.601 1.00 199.78 ? 475  LYS A C   1 
ATOM   20723 O O   . LYS C 1 485  ? 138.925 205.783 245.882 1.00 199.90 ? 475  LYS A O   1 
ATOM   20724 C CB  . LYS C 1 485  ? 138.687 206.215 248.992 1.00 194.51 ? 475  LYS A CB  1 
ATOM   20725 C CG  . LYS C 1 485  ? 138.477 205.807 250.441 1.00 191.61 ? 475  LYS A CG  1 
ATOM   20726 C CD  . LYS C 1 485  ? 139.370 206.607 251.373 1.00 189.93 ? 475  LYS A CD  1 
ATOM   20727 C CE  . LYS C 1 485  ? 139.132 206.236 252.827 1.00 185.83 ? 475  LYS A CE  1 
ATOM   20728 N NZ  . LYS C 1 485  ? 140.020 207.002 253.745 1.00 184.66 ? 475  LYS A NZ  1 
ATOM   20729 N N   . PRO C 1 486  ? 136.992 206.878 246.191 1.00 200.33 ? 476  PRO A N   1 
ATOM   20730 C CA  . PRO C 1 486  ? 137.099 207.541 244.882 1.00 200.28 ? 476  PRO A CA  1 
ATOM   20731 C C   . PRO C 1 486  ? 138.094 208.693 244.939 1.00 201.73 ? 476  PRO A C   1 
ATOM   20732 O O   . PRO C 1 486  ? 138.019 209.555 245.817 1.00 200.90 ? 476  PRO A O   1 
ATOM   20733 C CB  . PRO C 1 486  ? 135.673 208.036 244.608 1.00 197.74 ? 476  PRO A CB  1 
ATOM   20734 C CG  . PRO C 1 486  ? 134.913 207.888 245.903 1.00 196.76 ? 476  PRO A CG  1 
ATOM   20735 C CD  . PRO C 1 486  ? 135.832 207.358 246.959 1.00 198.25 ? 476  PRO A CD  1 
ATOM   20736 N N   . CYS C 1 487  ? 139.031 208.702 243.990 1.00 202.31 ? 477  CYS A N   1 
ATOM   20737 C CA  . CYS C 1 487  ? 140.132 209.665 243.991 1.00 203.44 ? 477  CYS A CA  1 
ATOM   20738 C C   . CYS C 1 487  ? 139.731 210.972 243.302 1.00 203.19 ? 477  CYS A C   1 
ATOM   20739 O O   . CYS C 1 487  ? 140.311 211.400 242.304 1.00 202.06 ? 477  CYS A O   1 
ATOM   20740 C CB  . CYS C 1 487  ? 141.362 209.045 243.341 1.00 202.90 ? 477  CYS A CB  1 
ATOM   20741 S SG  . CYS C 1 487  ? 142.229 207.898 244.423 1.00 207.11 ? 477  CYS A SG  1 
ATOM   20742 N N   . LYS C 1 488  ? 138.708 211.608 243.866 1.00 203.19 ? 478  LYS A N   1 
ATOM   20743 C CA  . LYS C 1 488  ? 138.266 212.928 243.443 1.00 202.10 ? 478  LYS A CA  1 
ATOM   20744 C C   . LYS C 1 488  ? 138.855 214.037 244.302 1.00 202.22 ? 478  LYS A C   1 
ATOM   20745 O O   . LYS C 1 488  ? 138.593 215.214 244.040 1.00 200.83 ? 478  LYS A O   1 
ATOM   20746 C CB  . LYS C 1 488  ? 136.737 212.997 243.469 1.00 199.56 ? 478  LYS A CB  1 
ATOM   20747 C CG  . LYS C 1 488  ? 136.072 211.855 242.717 1.00 196.45 ? 478  LYS A CG  1 
ATOM   20748 C CD  . LYS C 1 488  ? 134.564 211.865 242.894 1.00 190.85 ? 478  LYS A CD  1 
ATOM   20749 C CE  . LYS C 1 488  ? 133.921 210.704 242.154 1.00 185.23 ? 478  LYS A CE  1 
ATOM   20750 N NZ  . LYS C 1 488  ? 132.446 210.671 242.349 1.00 181.22 ? 478  LYS A NZ  1 
ATOM   20751 N N   . GLY C 1 489  ? 139.641 213.685 245.320 1.00 202.11 ? 479  GLY A N   1 
ATOM   20752 C CA  . GLY C 1 489  ? 140.269 214.673 246.169 1.00 201.39 ? 479  GLY A CA  1 
ATOM   20753 C C   . GLY C 1 489  ? 141.636 214.199 246.620 1.00 201.62 ? 479  GLY A C   1 
ATOM   20754 O O   . GLY C 1 489  ? 141.965 213.012 246.549 1.00 201.53 ? 479  GLY A O   1 
ATOM   20755 N N   . LYS C 1 490  ? 142.429 215.157 247.093 1.00 201.98 ? 480  LYS A N   1 
ATOM   20756 C CA  . LYS C 1 490  ? 143.808 214.900 247.502 1.00 200.83 ? 480  LYS A CA  1 
ATOM   20757 C C   . LYS C 1 490  ? 143.774 214.338 248.920 1.00 200.61 ? 480  LYS A C   1 
ATOM   20758 O O   . LYS C 1 490  ? 143.674 215.085 249.896 1.00 199.24 ? 480  LYS A O   1 
ATOM   20759 C CB  . LYS C 1 490  ? 144.628 216.185 247.400 1.00 197.75 ? 480  LYS A CB  1 
ATOM   20760 C CG  . LYS C 1 490  ? 146.156 216.037 247.376 1.00 194.75 ? 480  LYS A CG  1 
ATOM   20761 C CD  . LYS C 1 490  ? 146.795 215.981 248.757 1.00 194.61 ? 480  LYS A CD  1 
ATOM   20762 C CE  . LYS C 1 490  ? 148.289 216.230 248.674 1.00 191.08 ? 480  LYS A CE  1 
ATOM   20763 N NZ  . LYS C 1 490  ? 148.958 216.105 249.995 1.00 186.51 ? 480  LYS A NZ  1 
ATOM   20764 N N   . GLY C 1 491  ? 143.855 213.014 249.038 1.00 200.86 ? 481  GLY A N   1 
ATOM   20765 C CA  . GLY C 1 491  ? 143.801 212.361 250.325 1.00 199.82 ? 481  GLY A CA  1 
ATOM   20766 C C   . GLY C 1 491  ? 144.508 211.019 250.342 1.00 199.83 ? 481  GLY A C   1 
ATOM   20767 O O   . GLY C 1 491  ? 145.228 210.658 249.405 1.00 199.41 ? 481  GLY A O   1 
ATOM   20768 N N   . PRO C 1 492  ? 144.326 210.259 251.423 1.00 200.00 ? 482  PRO A N   1 
ATOM   20769 C CA  . PRO C 1 492  ? 144.893 208.908 251.486 1.00 199.63 ? 482  PRO A CA  1 
ATOM   20770 C C   . PRO C 1 492  ? 144.193 207.962 250.522 1.00 200.31 ? 482  PRO A C   1 
ATOM   20771 O O   . PRO C 1 492  ? 143.067 208.205 250.078 1.00 199.18 ? 482  PRO A O   1 
ATOM   20772 C CB  . PRO C 1 492  ? 144.663 208.493 252.942 1.00 196.83 ? 482  PRO A CB  1 
ATOM   20773 C CG  . PRO C 1 492  ? 143.466 209.274 253.356 1.00 195.88 ? 482  PRO A CG  1 
ATOM   20774 C CD  . PRO C 1 492  ? 143.590 210.601 252.654 1.00 198.21 ? 482  PRO A CD  1 
ATOM   20775 N N   . ASN C 1 493  ? 144.918 206.891 250.169 1.00 199.61 ? 483  ASN A N   1 
ATOM   20776 C CA  . ASN C 1 493  ? 144.620 205.899 249.129 1.00 199.54 ? 483  ASN A CA  1 
ATOM   20777 C C   . ASN C 1 493  ? 144.578 206.499 247.727 1.00 199.80 ? 483  ASN A C   1 
ATOM   20778 O O   . ASN C 1 493  ? 144.137 205.827 246.785 1.00 199.15 ? 483  ASN A O   1 
ATOM   20779 C CB  . ASN C 1 493  ? 143.320 205.123 249.392 1.00 198.03 ? 483  ASN A CB  1 
ATOM   20780 C CG  . ASN C 1 493  ? 143.306 204.449 250.750 1.00 196.92 ? 483  ASN A CG  1 
ATOM   20781 O OD1 . ASN C 1 493  ? 144.267 204.543 251.512 1.00 196.89 ? 483  ASN A OD1 1 
ATOM   20782 N ND2 . ASN C 1 493  ? 142.212 203.763 251.058 1.00 194.89 ? 483  ASN A ND2 1 
ATOM   20783 N N   . CYS C 1 494  ? 145.028 207.742 247.559 1.00 200.46 ? 484  CYS A N   1 
ATOM   20784 C CA  . CYS C 1 494  ? 145.114 208.415 246.269 1.00 201.23 ? 484  CYS A CA  1 
ATOM   20785 C C   . CYS C 1 494  ? 146.522 208.975 246.153 1.00 200.31 ? 484  CYS A C   1 
ATOM   20786 O O   . CYS C 1 494  ? 146.852 209.972 246.805 1.00 199.02 ? 484  CYS A O   1 
ATOM   20787 C CB  . CYS C 1 494  ? 144.065 209.520 246.153 1.00 203.02 ? 484  CYS A CB  1 
ATOM   20788 S SG  . CYS C 1 494  ? 142.375 208.908 246.176 1.00 208.76 ? 484  CYS A SG  1 
ATOM   20789 N N   . TYR C 1 495  ? 147.350 208.342 245.331 1.00 199.62 ? 485  TYR A N   1 
ATOM   20790 C CA  . TYR C 1 495  ? 148.785 208.576 245.339 1.00 197.50 ? 485  TYR A CA  1 
ATOM   20791 C C   . TYR C 1 495  ? 149.192 209.277 244.051 1.00 196.07 ? 485  TYR A C   1 
ATOM   20792 O O   . TYR C 1 495  ? 148.802 208.847 242.960 1.00 195.76 ? 485  TYR A O   1 
ATOM   20793 C CB  . TYR C 1 495  ? 149.543 207.254 245.487 1.00 195.42 ? 485  TYR A CB  1 
ATOM   20794 C CG  . TYR C 1 495  ? 149.214 206.502 246.760 1.00 196.87 ? 485  TYR A CG  1 
ATOM   20795 C CD1 . TYR C 1 495  ? 149.895 206.757 247.943 1.00 195.99 ? 485  TYR A CD1 1 
ATOM   20796 C CD2 . TYR C 1 495  ? 148.230 205.517 246.769 1.00 197.10 ? 485  TYR A CD2 1 
ATOM   20797 C CE1 . TYR C 1 495  ? 149.598 206.064 249.105 1.00 195.53 ? 485  TYR A CE1 1 
ATOM   20798 C CE2 . TYR C 1 495  ? 147.926 204.818 247.924 1.00 195.84 ? 485  TYR A CE2 1 
ATOM   20799 C CZ  . TYR C 1 495  ? 148.612 205.096 249.089 1.00 195.16 ? 485  TYR A CZ  1 
ATOM   20800 O OH  . TYR C 1 495  ? 148.313 204.404 250.240 1.00 192.94 ? 485  TYR A OH  1 
ATOM   20801 N N   . PHE C 1 496  ? 149.952 210.364 244.182 1.00 195.17 ? 486  PHE A N   1 
ATOM   20802 C CA  . PHE C 1 496  ? 150.523 211.015 243.011 1.00 193.84 ? 486  PHE A CA  1 
ATOM   20803 C C   . PHE C 1 496  ? 151.547 210.106 242.337 1.00 193.01 ? 486  PHE A C   1 
ATOM   20804 O O   . PHE C 1 496  ? 152.340 209.446 243.016 1.00 191.18 ? 486  PHE A O   1 
ATOM   20805 C CB  . PHE C 1 496  ? 151.183 212.345 243.375 1.00 192.47 ? 486  PHE A CB  1 
ATOM   20806 C CG  . PHE C 1 496  ? 150.218 213.403 243.810 1.00 192.98 ? 486  PHE A CG  1 
ATOM   20807 C CD1 . PHE C 1 496  ? 149.567 214.183 242.865 1.00 192.10 ? 486  PHE A CD1 1 
ATOM   20808 C CD2 . PHE C 1 496  ? 149.963 213.625 245.149 1.00 193.92 ? 486  PHE A CD2 1 
ATOM   20809 C CE1 . PHE C 1 496  ? 148.677 215.166 243.251 1.00 192.24 ? 486  PHE A CE1 1 
ATOM   20810 C CE2 . PHE C 1 496  ? 149.071 214.605 245.544 1.00 194.89 ? 486  PHE A CE2 1 
ATOM   20811 C CZ  . PHE C 1 496  ? 148.428 215.377 244.592 1.00 194.19 ? 486  PHE A CZ  1 
ATOM   20812 N N   . PRO C 1 497  ? 151.554 210.052 241.003 1.00 193.40 ? 487  PRO A N   1 
ATOM   20813 C CA  . PRO C 1 497  ? 152.520 209.191 240.312 1.00 191.57 ? 487  PRO A CA  1 
ATOM   20814 C C   . PRO C 1 497  ? 153.890 209.823 240.137 1.00 190.92 ? 487  PRO A C   1 
ATOM   20815 O O   . PRO C 1 497  ? 154.842 209.103 239.812 1.00 189.35 ? 487  PRO A O   1 
ATOM   20816 C CB  . PRO C 1 497  ? 151.851 208.933 238.953 1.00 191.90 ? 487  PRO A CB  1 
ATOM   20817 C CG  . PRO C 1 497  ? 150.723 209.929 238.841 1.00 193.18 ? 487  PRO A CG  1 
ATOM   20818 C CD  . PRO C 1 497  ? 150.686 210.780 240.063 1.00 192.87 ? 487  PRO A CD  1 
ATOM   20819 N N   . LEU C 1 498  ? 154.019 211.131 240.349 1.00 191.66 ? 488  LEU A N   1 
ATOM   20820 C CA  . LEU C 1 498  ? 155.276 211.837 240.131 1.00 190.49 ? 488  LEU A CA  1 
ATOM   20821 C C   . LEU C 1 498  ? 156.203 211.617 241.321 1.00 189.69 ? 488  LEU A C   1 
ATOM   20822 O O   . LEU C 1 498  ? 155.826 211.895 242.464 1.00 188.51 ? 488  LEU A O   1 
ATOM   20823 C CB  . LEU C 1 498  ? 155.018 213.331 239.935 1.00 188.91 ? 488  LEU A CB  1 
ATOM   20824 C CG  . LEU C 1 498  ? 153.895 213.846 239.029 1.00 189.33 ? 488  LEU A CG  1 
ATOM   20825 C CD1 . LEU C 1 498  ? 154.039 215.346 238.839 1.00 189.52 ? 488  LEU A CD1 1 
ATOM   20826 C CD2 . LEU C 1 498  ? 153.901 213.155 237.680 1.00 190.45 ? 488  LEU A CD2 1 
ATOM   20827 N N   . GLN C 1 499  ? 157.413 211.121 241.060 1.00 189.50 ? 489  GLN A N   1 
ATOM   20828 C CA  . GLN C 1 499  ? 158.432 210.969 242.094 1.00 188.83 ? 489  GLN A CA  1 
ATOM   20829 C C   . GLN C 1 499  ? 159.741 211.540 241.572 1.00 190.16 ? 489  GLN A C   1 
ATOM   20830 O O   . GLN C 1 499  ? 160.308 211.011 240.612 1.00 191.44 ? 489  GLN A O   1 
ATOM   20831 C CB  . GLN C 1 499  ? 158.601 209.499 242.496 1.00 188.70 ? 489  GLN A CB  1 
ATOM   20832 C CG  . GLN C 1 499  ? 157.379 208.895 243.180 1.00 189.41 ? 489  GLN A CG  1 
ATOM   20833 C CD  . GLN C 1 499  ? 157.611 207.478 243.667 1.00 188.45 ? 489  GLN A CD  1 
ATOM   20834 O OE1 . GLN C 1 499  ? 156.940 207.010 244.586 1.00 187.87 ? 489  GLN A OE1 1 
ATOM   20835 N NE2 . GLN C 1 499  ? 158.559 206.785 243.047 1.00 187.62 ? 489  GLN A NE2 1 
ATOM   20836 N N   . SER C 1 500  ? 160.217 212.616 242.192 1.00 190.71 ? 490  SER A N   1 
ATOM   20837 C CA  . SER C 1 500  ? 161.424 213.296 241.734 1.00 190.72 ? 490  SER A CA  1 
ATOM   20838 C C   . SER C 1 500  ? 162.637 212.751 242.477 1.00 190.80 ? 490  SER A C   1 
ATOM   20839 O O   . SER C 1 500  ? 162.757 212.943 243.688 1.00 190.22 ? 490  SER A O   1 
ATOM   20840 C CB  . SER C 1 500  ? 161.311 214.805 241.948 1.00 189.47 ? 490  SER A CB  1 
ATOM   20841 O OG  . SER C 1 500  ? 161.108 215.120 243.313 1.00 188.28 ? 490  SER A OG  1 
ATOM   20842 N N   . TYR C 1 501  ? 163.548 212.107 241.749 1.00 191.65 ? 491  TYR A N   1 
ATOM   20843 C CA  . TYR C 1 501  ? 164.757 211.574 242.364 1.00 193.27 ? 491  TYR A CA  1 
ATOM   20844 C C   . TYR C 1 501  ? 165.689 212.704 242.796 1.00 193.54 ? 491  TYR A C   1 
ATOM   20845 O O   . TYR C 1 501  ? 165.623 213.826 242.290 1.00 192.25 ? 491  TYR A O   1 
ATOM   20846 C CB  . TYR C 1 501  ? 165.495 210.646 241.400 1.00 192.97 ? 491  TYR A CB  1 
ATOM   20847 C CG  . TYR C 1 501  ? 164.939 209.245 241.327 1.00 193.93 ? 491  TYR A CG  1 
ATOM   20848 C CD1 . TYR C 1 501  ? 164.669 208.521 242.483 1.00 193.83 ? 491  TYR A CD1 1 
ATOM   20849 C CD2 . TYR C 1 501  ? 164.708 208.634 240.101 1.00 194.62 ? 491  TYR A CD2 1 
ATOM   20850 C CE1 . TYR C 1 501  ? 164.166 207.231 242.419 1.00 193.28 ? 491  TYR A CE1 1 
ATOM   20851 C CE2 . TYR C 1 501  ? 164.205 207.346 240.025 1.00 194.64 ? 491  TYR A CE2 1 
ATOM   20852 C CZ  . TYR C 1 501  ? 163.937 206.650 241.187 1.00 192.92 ? 491  TYR A CZ  1 
ATOM   20853 O OH  . TYR C 1 501  ? 163.439 205.370 241.114 1.00 189.97 ? 491  TYR A OH  1 
ATOM   20854 N N   . GLY C 1 502  ? 166.571 212.391 243.746 1.00 193.34 ? 492  GLY A N   1 
ATOM   20855 C CA  . GLY C 1 502  ? 167.477 213.381 244.300 1.00 192.83 ? 492  GLY A CA  1 
ATOM   20856 C C   . GLY C 1 502  ? 168.918 212.918 244.387 1.00 194.83 ? 492  GLY A C   1 
ATOM   20857 O O   . GLY C 1 502  ? 169.195 211.811 244.859 1.00 194.16 ? 492  GLY A O   1 
ATOM   20858 N N   . PHE C 1 503  ? 169.849 213.762 243.939 1.00 197.14 ? 493  PHE A N   1 
ATOM   20859 C CA  . PHE C 1 503  ? 171.257 213.401 243.850 1.00 197.99 ? 493  PHE A CA  1 
ATOM   20860 C C   . PHE C 1 503  ? 172.147 214.502 244.411 1.00 197.98 ? 493  PHE A C   1 
ATOM   20861 O O   . PHE C 1 503  ? 171.845 215.693 244.299 1.00 197.12 ? 493  PHE A O   1 
ATOM   20862 C CB  . PHE C 1 503  ? 171.675 213.118 242.402 1.00 197.67 ? 493  PHE A CB  1 
ATOM   20863 C CG  . PHE C 1 503  ? 170.680 212.306 241.626 1.00 198.03 ? 493  PHE A CG  1 
ATOM   20864 C CD1 . PHE C 1 503  ? 170.475 210.969 241.929 1.00 198.58 ? 493  PHE A CD1 1 
ATOM   20865 C CD2 . PHE C 1 503  ? 169.952 212.878 240.594 1.00 195.84 ? 493  PHE A CD2 1 
ATOM   20866 C CE1 . PHE C 1 503  ? 169.567 210.213 241.213 1.00 197.36 ? 493  PHE A CE1 1 
ATOM   20867 C CE2 . PHE C 1 503  ? 169.040 212.127 239.875 1.00 195.46 ? 493  PHE A CE2 1 
ATOM   20868 C CZ  . PHE C 1 503  ? 168.850 210.793 240.185 1.00 195.71 ? 493  PHE A CZ  1 
ATOM   20869 N N   . ARG C 1 504  ? 173.245 214.077 245.023 1.00 198.82 ? 494  ARG A N   1 
ATOM   20870 C CA  . ARG C 1 504  ? 174.373 214.903 245.422 1.00 200.01 ? 494  ARG A CA  1 
ATOM   20871 C C   . ARG C 1 504  ? 175.629 214.098 245.122 1.00 200.21 ? 494  ARG A C   1 
ATOM   20872 O O   . ARG C 1 504  ? 175.547 212.883 244.907 1.00 200.20 ? 494  ARG A O   1 
ATOM   20873 C CB  . ARG C 1 504  ? 174.338 215.283 246.913 1.00 199.75 ? 494  ARG A CB  1 
ATOM   20874 C CG  . ARG C 1 504  ? 173.154 216.112 247.368 1.00 197.74 ? 494  ARG A CG  1 
ATOM   20875 C CD  . ARG C 1 504  ? 173.389 216.604 248.781 1.00 197.56 ? 494  ARG A CD  1 
ATOM   20876 N NE  . ARG C 1 504  ? 172.250 216.389 249.660 1.00 197.91 ? 494  ARG A NE  1 
ATOM   20877 C CZ  . ARG C 1 504  ? 172.361 216.169 250.962 1.00 196.61 ? 494  ARG A CZ  1 
ATOM   20878 N NH1 . ARG C 1 504  ? 173.529 216.248 251.578 1.00 194.68 ? 494  ARG A NH1 1 
ATOM   20879 N NH2 . ARG C 1 504  ? 171.274 215.864 251.663 1.00 195.54 ? 494  ARG A NH2 1 
ATOM   20880 N N   . PRO C 1 505  ? 176.804 214.744 245.066 1.00 201.11 ? 495  PRO A N   1 
ATOM   20881 C CA  . PRO C 1 505  ? 178.054 213.961 244.984 1.00 201.49 ? 495  PRO A CA  1 
ATOM   20882 C C   . PRO C 1 505  ? 178.325 213.072 246.193 1.00 201.06 ? 495  PRO A C   1 
ATOM   20883 O O   . PRO C 1 505  ? 179.102 212.117 246.073 1.00 200.85 ? 495  PRO A O   1 
ATOM   20884 C CB  . PRO C 1 505  ? 179.136 215.039 244.834 1.00 200.40 ? 495  PRO A CB  1 
ATOM   20885 C CG  . PRO C 1 505  ? 178.440 216.187 244.226 1.00 198.97 ? 495  PRO A CG  1 
ATOM   20886 C CD  . PRO C 1 505  ? 177.049 216.174 244.782 1.00 199.16 ? 495  PRO A CD  1 
ATOM   20887 N N   . THR C 1 506  ? 177.716 213.348 247.347 1.00 201.45 ? 496  THR A N   1 
ATOM   20888 C CA  . THR C 1 506  ? 177.962 212.566 248.552 1.00 201.61 ? 496  THR A CA  1 
ATOM   20889 C C   . THR C 1 506  ? 177.199 211.244 248.595 1.00 201.58 ? 496  THR A C   1 
ATOM   20890 O O   . THR C 1 506  ? 177.501 210.410 249.455 1.00 198.99 ? 496  THR A O   1 
ATOM   20891 C CB  . THR C 1 506  ? 177.619 213.399 249.792 1.00 199.57 ? 496  THR A CB  1 
ATOM   20892 O OG1 . THR C 1 506  ? 178.010 212.689 250.975 1.00 196.87 ? 496  THR A OG1 1 
ATOM   20893 C CG2 . THR C 1 506  ? 176.130 213.703 249.841 1.00 197.43 ? 496  THR A CG2 1 
ATOM   20894 N N   . TYR C 1 507  ? 176.229 211.028 247.709 1.00 202.10 ? 497  TYR A N   1 
ATOM   20895 C CA  . TYR C 1 507  ? 175.513 209.759 247.689 1.00 202.73 ? 497  TYR A CA  1 
ATOM   20896 C C   . TYR C 1 507  ? 176.386 208.663 247.087 1.00 203.49 ? 497  TYR A C   1 
ATOM   20897 O O   . TYR C 1 507  ? 177.251 208.916 246.245 1.00 203.65 ? 497  TYR A O   1 
ATOM   20898 C CB  . TYR C 1 507  ? 174.211 209.882 246.898 1.00 201.55 ? 497  TYR A CB  1 
ATOM   20899 C CG  . TYR C 1 507  ? 173.122 210.642 247.622 1.00 200.40 ? 497  TYR A CG  1 
ATOM   20900 C CD1 . TYR C 1 507  ? 173.020 212.014 247.486 1.00 200.25 ? 497  TYR A CD1 1 
ATOM   20901 C CD2 . TYR C 1 507  ? 172.192 209.992 248.428 1.00 197.88 ? 497  TYR A CD2 1 
ATOM   20902 C CE1 . TYR C 1 507  ? 172.039 212.732 248.127 1.00 198.91 ? 497  TYR A CE1 1 
ATOM   20903 C CE2 . TYR C 1 507  ? 171.194 210.706 249.082 1.00 196.25 ? 497  TYR A CE2 1 
ATOM   20904 C CZ  . TYR C 1 507  ? 171.129 212.081 248.923 1.00 197.31 ? 497  TYR A CZ  1 
ATOM   20905 O OH  . TYR C 1 507  ? 170.162 212.830 249.548 1.00 194.83 ? 497  TYR A OH  1 
ATOM   20906 N N   . GLY C 1 508  ? 176.150 207.428 247.532 1.00 203.57 ? 498  GLY A N   1 
ATOM   20907 C CA  . GLY C 1 508  ? 176.972 206.314 247.114 1.00 203.29 ? 498  GLY A CA  1 
ATOM   20908 C C   . GLY C 1 508  ? 176.594 205.752 245.757 1.00 203.59 ? 498  GLY A C   1 
ATOM   20909 O O   . GLY C 1 508  ? 175.590 206.123 245.150 1.00 203.60 ? 498  GLY A O   1 
ATOM   20910 N N   . VAL C 1 509  ? 177.433 204.825 245.291 1.00 203.61 ? 499  VAL A N   1 
ATOM   20911 C CA  . VAL C 1 509  ? 177.242 204.201 243.988 1.00 202.55 ? 499  VAL A CA  1 
ATOM   20912 C C   . VAL C 1 509  ? 176.050 203.256 244.050 1.00 202.54 ? 499  VAL A C   1 
ATOM   20913 O O   . VAL C 1 509  ? 175.948 202.415 244.952 1.00 202.12 ? 499  VAL A O   1 
ATOM   20914 C CB  . VAL C 1 509  ? 178.523 203.469 243.556 1.00 199.77 ? 499  VAL A CB  1 
ATOM   20915 C CG1 . VAL C 1 509  ? 178.323 202.744 242.231 1.00 197.56 ? 499  VAL A CG1 1 
ATOM   20916 C CG2 . VAL C 1 509  ? 179.687 204.446 243.465 1.00 196.87 ? 499  VAL A CG2 1 
ATOM   20917 N N   . GLY C 1 510  ? 175.141 203.391 243.087 1.00 202.19 ? 500  GLY A N   1 
ATOM   20918 C CA  . GLY C 1 510  ? 173.907 202.634 243.083 1.00 201.56 ? 500  GLY A CA  1 
ATOM   20919 C C   . GLY C 1 510  ? 172.711 203.561 243.111 1.00 202.64 ? 500  GLY A C   1 
ATOM   20920 O O   . GLY C 1 510  ? 171.667 203.271 242.520 1.00 202.38 ? 500  GLY A O   1 
ATOM   20921 N N   . HIS C 1 511  ? 172.859 204.686 243.806 1.00 203.09 ? 501  HIS A N   1 
ATOM   20922 C CA  . HIS C 1 511  ? 171.861 205.743 243.809 1.00 202.70 ? 501  HIS A CA  1 
ATOM   20923 C C   . HIS C 1 511  ? 172.308 206.951 242.997 1.00 203.07 ? 501  HIS A C   1 
ATOM   20924 O O   . HIS C 1 511  ? 171.543 207.912 242.859 1.00 201.99 ? 501  HIS A O   1 
ATOM   20925 C CB  . HIS C 1 511  ? 171.547 206.157 245.250 1.00 202.15 ? 501  HIS A CB  1 
ATOM   20926 C CG  . HIS C 1 511  ? 170.995 205.043 246.083 1.00 201.58 ? 501  HIS A CG  1 
ATOM   20927 N ND1 . HIS C 1 511  ? 171.803 204.151 246.756 1.00 201.75 ? 501  HIS A ND1 1 
ATOM   20928 C CD2 . HIS C 1 511  ? 169.721 204.662 246.337 1.00 200.74 ? 501  HIS A CD2 1 
ATOM   20929 C CE1 . HIS C 1 511  ? 171.050 203.275 247.397 1.00 201.02 ? 501  HIS A CE1 1 
ATOM   20930 N NE2 . HIS C 1 511  ? 169.783 203.561 247.156 1.00 201.21 ? 501  HIS A NE2 1 
ATOM   20931 N N   . GLN C 1 512  ? 173.527 206.919 242.463 1.00 204.27 ? 502  GLN A N   1 
ATOM   20932 C CA  . GLN C 1 512  ? 174.044 207.994 241.634 1.00 204.40 ? 502  GLN A CA  1 
ATOM   20933 C C   . GLN C 1 512  ? 173.359 207.985 240.264 1.00 203.81 ? 502  GLN A C   1 
ATOM   20934 O O   . GLN C 1 512  ? 172.916 206.933 239.796 1.00 201.87 ? 502  GLN A O   1 
ATOM   20935 C CB  . GLN C 1 512  ? 175.558 207.832 241.479 1.00 203.29 ? 502  GLN A CB  1 
ATOM   20936 C CG  . GLN C 1 512  ? 176.345 208.218 242.719 1.00 202.81 ? 502  GLN A CG  1 
ATOM   20937 C CD  . GLN C 1 512  ? 177.803 207.825 242.630 1.00 201.55 ? 502  GLN A CD  1 
ATOM   20938 O OE1 . GLN C 1 512  ? 178.179 206.974 241.825 1.00 202.23 ? 502  GLN A OE1 1 
ATOM   20939 N NE2 . GLN C 1 512  ? 178.635 208.441 243.462 1.00 199.25 ? 502  GLN A NE2 1 
ATOM   20940 N N   . PRO C 1 513  ? 173.242 209.143 239.603 1.00 203.96 ? 503  PRO A N   1 
ATOM   20941 C CA  . PRO C 1 513  ? 172.649 209.148 238.261 1.00 202.33 ? 503  PRO A CA  1 
ATOM   20942 C C   . PRO C 1 513  ? 173.638 208.685 237.203 1.00 202.75 ? 503  PRO A C   1 
ATOM   20943 O O   . PRO C 1 513  ? 174.841 208.943 237.285 1.00 201.80 ? 503  PRO A O   1 
ATOM   20944 C CB  . PRO C 1 513  ? 172.251 210.615 238.044 1.00 199.82 ? 503  PRO A CB  1 
ATOM   20945 C CG  . PRO C 1 513  ? 172.908 211.396 239.123 1.00 199.87 ? 503  PRO A CG  1 
ATOM   20946 C CD  . PRO C 1 513  ? 173.696 210.489 239.999 1.00 201.46 ? 503  PRO A CD  1 
ATOM   20947 N N   . TYR C 1 514  ? 173.110 207.984 236.201 1.00 202.51 ? 504  TYR A N   1 
ATOM   20948 C CA  . TYR C 1 514  ? 173.876 207.416 235.102 1.00 202.06 ? 504  TYR A CA  1 
ATOM   20949 C C   . TYR C 1 514  ? 173.263 207.921 233.806 1.00 200.22 ? 504  TYR A C   1 
ATOM   20950 O O   . TYR C 1 514  ? 172.045 207.823 233.616 1.00 199.27 ? 504  TYR A O   1 
ATOM   20951 C CB  . TYR C 1 514  ? 173.850 205.874 235.122 1.00 201.94 ? 504  TYR A CB  1 
ATOM   20952 C CG  . TYR C 1 514  ? 174.717 205.165 236.158 1.00 203.44 ? 504  TYR A CG  1 
ATOM   20953 C CD1 . TYR C 1 514  ? 174.697 205.524 237.504 1.00 204.33 ? 504  TYR A CD1 1 
ATOM   20954 C CD2 . TYR C 1 514  ? 175.522 204.096 235.785 1.00 201.49 ? 504  TYR A CD2 1 
ATOM   20955 C CE1 . TYR C 1 514  ? 175.482 204.871 238.436 1.00 204.34 ? 504  TYR A CE1 1 
ATOM   20956 C CE2 . TYR C 1 514  ? 176.294 203.421 236.714 1.00 202.91 ? 504  TYR A CE2 1 
ATOM   20957 C CZ  . TYR C 1 514  ? 176.275 203.818 238.037 1.00 205.26 ? 504  TYR A CZ  1 
ATOM   20958 O OH  . TYR C 1 514  ? 177.049 203.159 238.964 1.00 204.47 ? 504  TYR A OH  1 
ATOM   20959 N N   . ARG C 1 515  ? 174.100 208.447 232.916 1.00 200.28 ? 505  ARG A N   1 
ATOM   20960 C CA  . ARG C 1 515  ? 173.617 208.986 231.641 1.00 200.55 ? 505  ARG A CA  1 
ATOM   20961 C C   . ARG C 1 515  ? 173.608 207.880 230.597 1.00 200.33 ? 505  ARG A C   1 
ATOM   20962 O O   . ARG C 1 515  ? 174.650 207.512 230.060 1.00 199.97 ? 505  ARG A O   1 
ATOM   20963 C CB  . ARG C 1 515  ? 174.462 210.167 231.177 1.00 200.01 ? 505  ARG A CB  1 
ATOM   20964 C CG  . ARG C 1 515  ? 174.075 211.485 231.806 1.00 200.69 ? 505  ARG A CG  1 
ATOM   20965 C CD  . ARG C 1 515  ? 175.034 212.596 231.421 1.00 200.60 ? 505  ARG A CD  1 
ATOM   20966 N NE  . ARG C 1 515  ? 174.648 213.868 232.021 1.00 201.62 ? 505  ARG A NE  1 
ATOM   20967 C CZ  . ARG C 1 515  ? 175.405 214.956 232.027 1.00 199.72 ? 505  ARG A CZ  1 
ATOM   20968 N NH1 . ARG C 1 515  ? 176.608 214.963 231.477 1.00 198.81 ? 505  ARG A NH1 1 
ATOM   20969 N NH2 . ARG C 1 515  ? 174.941 216.066 232.593 1.00 198.63 ? 505  ARG A NH2 1 
ATOM   20970 N N   . VAL C 1 516  ? 172.425 207.367 230.283 1.00 199.88 ? 506  VAL A N   1 
ATOM   20971 C CA  . VAL C 1 516  ? 172.281 206.244 229.368 1.00 199.22 ? 506  VAL A CA  1 
ATOM   20972 C C   . VAL C 1 516  ? 171.881 206.781 228.001 1.00 198.41 ? 506  VAL A C   1 
ATOM   20973 O O   . VAL C 1 516  ? 170.820 207.393 227.852 1.00 197.77 ? 506  VAL A O   1 
ATOM   20974 C CB  . VAL C 1 516  ? 171.240 205.239 229.876 1.00 197.33 ? 506  VAL A CB  1 
ATOM   20975 C CG1 . VAL C 1 516  ? 171.107 204.130 228.877 1.00 195.68 ? 506  VAL A CG1 1 
ATOM   20976 C CG2 . VAL C 1 516  ? 171.618 204.712 231.252 1.00 195.79 ? 506  VAL A CG2 1 
ATOM   20977 N N   . VAL C 1 517  ? 172.702 206.519 226.992 1.00 197.84 ? 507  VAL A N   1 
ATOM   20978 C CA  . VAL C 1 517  ? 172.485 207.024 225.644 1.00 197.17 ? 507  VAL A CA  1 
ATOM   20979 C C   . VAL C 1 517  ? 172.288 205.828 224.718 1.00 196.37 ? 507  VAL A C   1 
ATOM   20980 O O   . VAL C 1 517  ? 173.017 204.830 224.808 1.00 194.65 ? 507  VAL A O   1 
ATOM   20981 C CB  . VAL C 1 517  ? 173.663 207.917 225.194 1.00 195.11 ? 507  VAL A CB  1 
ATOM   20982 C CG1 . VAL C 1 517  ? 173.525 208.323 223.741 1.00 195.41 ? 507  VAL A CG1 1 
ATOM   20983 C CG2 . VAL C 1 517  ? 173.771 209.147 226.089 1.00 193.22 ? 507  VAL A CG2 1 
ATOM   20984 N N   . VAL C 1 518  ? 171.273 205.922 223.856 1.00 196.43 ? 508  VAL A N   1 
ATOM   20985 C CA  . VAL C 1 518  ? 170.834 204.831 222.992 1.00 194.78 ? 508  VAL A CA  1 
ATOM   20986 C C   . VAL C 1 518  ? 171.010 205.257 221.539 1.00 195.48 ? 508  VAL A C   1 
ATOM   20987 O O   . VAL C 1 518  ? 170.462 206.286 221.118 1.00 194.76 ? 508  VAL A O   1 
ATOM   20988 C CB  . VAL C 1 518  ? 169.369 204.453 223.268 1.00 191.29 ? 508  VAL A CB  1 
ATOM   20989 C CG1 . VAL C 1 518  ? 168.867 203.437 222.248 1.00 189.18 ? 508  VAL A CG1 1 
ATOM   20990 C CG2 . VAL C 1 518  ? 169.198 203.952 224.693 1.00 190.75 ? 508  VAL A CG2 1 
ATOM   20991 N N   . LEU C 1 519  ? 171.774 204.467 220.778 1.00 195.58 ? 509  LEU A N   1 
ATOM   20992 C CA  . LEU C 1 519  ? 171.821 204.520 219.315 1.00 194.85 ? 509  LEU A CA  1 
ATOM   20993 C C   . LEU C 1 519  ? 171.230 203.227 218.775 1.00 194.52 ? 509  LEU A C   1 
ATOM   20994 O O   . LEU C 1 519  ? 171.892 202.187 218.777 1.00 195.44 ? 509  LEU A O   1 
ATOM   20995 C CB  . LEU C 1 519  ? 173.245 204.714 218.806 1.00 194.80 ? 509  LEU A CB  1 
ATOM   20996 C CG  . LEU C 1 519  ? 173.899 206.036 219.147 1.00 193.60 ? 509  LEU A CG  1 
ATOM   20997 C CD1 . LEU C 1 519  ? 175.367 206.034 218.781 1.00 191.91 ? 509  LEU A CD1 1 
ATOM   20998 C CD2 . LEU C 1 519  ? 173.153 207.001 218.273 1.00 194.90 ? 509  LEU A CD2 1 
ATOM   20999 N N   . SER C 1 520  ? 169.996 203.287 218.295 1.00 193.09 ? 510  SER A N   1 
ATOM   21000 C CA  . SER C 1 520  ? 169.283 202.095 217.868 1.00 191.42 ? 510  SER A CA  1 
ATOM   21001 C C   . SER C 1 520  ? 169.036 202.154 216.365 1.00 192.16 ? 510  SER A C   1 
ATOM   21002 O O   . SER C 1 520  ? 168.526 203.158 215.848 1.00 193.07 ? 510  SER A O   1 
ATOM   21003 C CB  . SER C 1 520  ? 167.980 201.948 218.653 1.00 190.77 ? 510  SER A CB  1 
ATOM   21004 O OG  . SER C 1 520  ? 167.110 203.034 218.414 1.00 191.17 ? 510  SER A OG  1 
ATOM   21005 N N   . PHE C 1 521  ? 169.417 201.081 215.667 1.00 192.60 ? 511  PHE A N   1 
ATOM   21006 C CA  . PHE C 1 521  ? 169.439 201.038 214.209 1.00 191.29 ? 511  PHE A CA  1 
ATOM   21007 C C   . PHE C 1 521  ? 168.457 200.013 213.647 1.00 188.03 ? 511  PHE A C   1 
ATOM   21008 O O   . PHE C 1 521  ? 168.733 199.394 212.617 1.00 185.02 ? 511  PHE A O   1 
ATOM   21009 C CB  . PHE C 1 521  ? 170.840 200.721 213.673 1.00 191.20 ? 511  PHE A CB  1 
ATOM   21010 C CG  . PHE C 1 521  ? 171.962 201.479 214.340 1.00 194.46 ? 511  PHE A CG  1 
ATOM   21011 C CD1 . PHE C 1 521  ? 172.600 200.966 215.466 1.00 194.17 ? 511  PHE A CD1 1 
ATOM   21012 C CD2 . PHE C 1 521  ? 172.384 202.699 213.835 1.00 195.04 ? 511  PHE A CD2 1 
ATOM   21013 C CE1 . PHE C 1 521  ? 173.633 201.658 216.073 1.00 194.74 ? 511  PHE A CE1 1 
ATOM   21014 C CE2 . PHE C 1 521  ? 173.417 203.397 214.440 1.00 196.08 ? 511  PHE A CE2 1 
ATOM   21015 C CZ  . PHE C 1 521  ? 174.041 202.875 215.560 1.00 195.33 ? 511  PHE A CZ  1 
ATOM   21016 N N   . GLU C 1 522  ? 167.317 199.810 214.307 1.00 188.99 ? 512  GLU A N   1 
ATOM   21017 C CA  . GLU C 1 522  ? 166.428 198.742 213.876 1.00 185.51 ? 512  GLU A CA  1 
ATOM   21018 C C   . GLU C 1 522  ? 165.634 199.168 212.648 1.00 184.72 ? 512  GLU A C   1 
ATOM   21019 O O   . GLU C 1 522  ? 165.671 200.320 212.206 1.00 184.25 ? 512  GLU A O   1 
ATOM   21020 C CB  . GLU C 1 522  ? 165.453 198.338 214.985 1.00 184.42 ? 512  GLU A CB  1 
ATOM   21021 C CG  . GLU C 1 522  ? 164.379 199.374 215.329 1.00 183.96 ? 512  GLU A CG  1 
ATOM   21022 C CD  . GLU C 1 522  ? 164.829 200.424 216.319 1.00 185.22 ? 512  GLU A CD  1 
ATOM   21023 O OE1 . GLU C 1 522  ? 166.044 200.557 216.536 1.00 186.87 ? 512  GLU A OE1 1 
ATOM   21024 O OE2 . GLU C 1 522  ? 163.960 201.119 216.886 1.00 183.49 ? 512  GLU A OE2 1 
ATOM   21025 N N   . LEU C 1 523  ? 164.901 198.209 212.099 1.00 185.02 ? 513  LEU A N   1 
ATOM   21026 C CA  . LEU C 1 523  ? 164.039 198.423 210.951 1.00 183.88 ? 513  LEU A CA  1 
ATOM   21027 C C   . LEU C 1 523  ? 162.617 198.032 211.326 1.00 181.04 ? 513  LEU A C   1 
ATOM   21028 O O   . LEU C 1 523  ? 162.402 197.017 211.998 1.00 179.55 ? 513  LEU A O   1 
ATOM   21029 C CB  . LEU C 1 523  ? 164.525 197.614 209.748 1.00 183.77 ? 513  LEU A CB  1 
ATOM   21030 C CG  . LEU C 1 523  ? 166.034 197.536 209.490 1.00 181.30 ? 513  LEU A CG  1 
ATOM   21031 C CD1 . LEU C 1 523  ? 166.339 196.536 208.385 1.00 175.05 ? 513  LEU A CD1 1 
ATOM   21032 C CD2 . LEU C 1 523  ? 166.606 198.905 209.146 1.00 180.00 ? 513  LEU A CD2 1 
ATOM   21033 N N   . LEU C 1 524  ? 161.653 198.854 210.906 1.00 181.08 ? 514  LEU A N   1 
ATOM   21034 C CA  . LEU C 1 524  ? 160.260 198.646 211.295 1.00 182.56 ? 514  LEU A CA  1 
ATOM   21035 C C   . LEU C 1 524  ? 159.675 197.406 210.626 1.00 182.89 ? 514  LEU A C   1 
ATOM   21036 O O   . LEU C 1 524  ? 159.178 196.497 211.302 1.00 180.69 ? 514  LEU A O   1 
ATOM   21037 C CB  . LEU C 1 524  ? 159.441 199.890 210.948 1.00 181.13 ? 514  LEU A CB  1 
ATOM   21038 C CG  . LEU C 1 524  ? 157.938 199.871 211.223 1.00 179.14 ? 514  LEU A CG  1 
ATOM   21039 C CD1 . LEU C 1 524  ? 157.670 199.662 212.704 1.00 179.31 ? 514  LEU A CD1 1 
ATOM   21040 C CD2 . LEU C 1 524  ? 157.298 201.160 210.733 1.00 175.87 ? 514  LEU A CD2 1 
ATOM   21041 N N   . HIS C 1 525  ? 159.720 197.358 209.297 1.00 184.30 ? 515  HIS A N   1 
ATOM   21042 C CA  . HIS C 1 525  ? 159.318 196.205 208.496 1.00 181.88 ? 515  HIS A CA  1 
ATOM   21043 C C   . HIS C 1 525  ? 160.321 195.992 207.373 1.00 180.47 ? 515  HIS A C   1 
ATOM   21044 O O   . HIS C 1 525  ? 159.950 195.695 206.231 1.00 180.35 ? 515  HIS A O   1 
ATOM   21045 C CB  . HIS C 1 525  ? 157.914 196.396 207.928 1.00 180.86 ? 515  HIS A CB  1 
ATOM   21046 C CG  . HIS C 1 525  ? 157.708 197.730 207.282 1.00 181.79 ? 515  HIS A CG  1 
ATOM   21047 N ND1 . HIS C 1 525  ? 157.266 198.835 207.977 1.00 181.87 ? 515  HIS A ND1 1 
ATOM   21048 C CD2 . HIS C 1 525  ? 157.903 198.142 206.007 1.00 180.96 ? 515  HIS A CD2 1 
ATOM   21049 C CE1 . HIS C 1 525  ? 157.188 199.867 207.157 1.00 179.77 ? 515  HIS A CE1 1 
ATOM   21050 N NE2 . HIS C 1 525  ? 157.569 199.474 205.955 1.00 180.17 ? 515  HIS A NE2 1 
ATOM   21051 N N   . ALA C 1 526  ? 161.612 196.115 207.703 1.00 180.19 ? 516  ALA A N   1 
ATOM   21052 C CA  . ALA C 1 526  ? 162.716 196.434 206.795 1.00 179.21 ? 516  ALA A CA  1 
ATOM   21053 C C   . ALA C 1 526  ? 162.378 197.533 205.783 1.00 179.94 ? 516  ALA A C   1 
ATOM   21054 O O   . ALA C 1 526  ? 162.260 197.234 204.588 1.00 179.13 ? 516  ALA A O   1 
ATOM   21055 C CB  . ALA C 1 526  ? 163.181 195.174 206.058 1.00 175.86 ? 516  ALA A CB  1 
ATOM   21056 N N   . PRO C 1 527  ? 162.209 198.827 206.198 1.00 179.69 ? 517  PRO A N   1 
ATOM   21057 C CA  . PRO C 1 527  ? 161.954 199.848 205.159 1.00 179.57 ? 517  PRO A CA  1 
ATOM   21058 C C   . PRO C 1 527  ? 163.234 200.266 204.441 1.00 181.55 ? 517  PRO A C   1 
ATOM   21059 O O   . PRO C 1 527  ? 163.883 201.246 204.791 1.00 182.90 ? 517  PRO A O   1 
ATOM   21060 C CB  . PRO C 1 527  ? 161.391 201.019 205.965 1.00 178.53 ? 517  PRO A CB  1 
ATOM   21061 C CG  . PRO C 1 527  ? 160.839 200.450 207.181 1.00 178.67 ? 517  PRO A CG  1 
ATOM   21062 C CD  . PRO C 1 527  ? 161.755 199.308 207.517 1.00 179.13 ? 517  PRO A CD  1 
ATOM   21063 N N   . ALA C 1 528  ? 163.610 199.516 203.405 1.00 180.06 ? 518  ALA A N   1 
ATOM   21064 C CA  . ALA C 1 528  ? 164.850 199.802 202.689 1.00 178.61 ? 518  ALA A CA  1 
ATOM   21065 C C   . ALA C 1 528  ? 164.693 201.057 201.841 1.00 180.32 ? 518  ALA A C   1 
ATOM   21066 O O   . ALA C 1 528  ? 164.386 200.982 200.648 1.00 177.63 ? 518  ALA A O   1 
ATOM   21067 C CB  . ALA C 1 528  ? 165.258 198.614 201.816 1.00 174.32 ? 518  ALA A CB  1 
ATOM   21068 N N   . THR C 1 529  ? 164.910 202.217 202.460 1.00 184.69 ? 519  THR A N   1 
ATOM   21069 C CA  . THR C 1 529  ? 164.602 203.502 201.849 1.00 186.48 ? 519  THR A CA  1 
ATOM   21070 C C   . THR C 1 529  ? 165.857 204.302 201.523 1.00 188.51 ? 519  THR A C   1 
ATOM   21071 O O   . THR C 1 529  ? 166.050 204.702 200.371 1.00 187.57 ? 519  THR A O   1 
ATOM   21072 C CB  . THR C 1 529  ? 163.681 204.306 202.778 1.00 186.81 ? 519  THR A CB  1 
ATOM   21073 O OG1 . THR C 1 529  ? 164.237 204.330 204.099 1.00 188.11 ? 519  THR A OG1 1 
ATOM   21074 C CG2 . THR C 1 529  ? 162.298 203.671 202.835 1.00 183.04 ? 519  THR A CG2 1 
ATOM   21075 N N   . VAL C 1 530  ? 166.719 204.555 202.506 1.00 190.70 ? 520  VAL A N   1 
ATOM   21076 C CA  . VAL C 1 530  ? 167.930 205.336 202.296 1.00 192.60 ? 520  VAL A CA  1 
ATOM   21077 C C   . VAL C 1 530  ? 169.127 204.483 202.705 1.00 193.21 ? 520  VAL A C   1 
ATOM   21078 O O   . VAL C 1 530  ? 168.988 203.453 203.366 1.00 193.15 ? 520  VAL A O   1 
ATOM   21079 C CB  . VAL C 1 530  ? 167.909 206.668 203.070 1.00 192.65 ? 520  VAL A CB  1 
ATOM   21080 C CG1 . VAL C 1 530  ? 166.743 207.536 202.601 1.00 192.25 ? 520  VAL A CG1 1 
ATOM   21081 C CG2 . VAL C 1 530  ? 167.848 206.426 204.556 1.00 191.47 ? 520  VAL A CG2 1 
ATOM   21082 N N   . CYS C 1 531  ? 170.317 204.926 202.305 1.00 192.88 ? 521  CYS A N   1 
ATOM   21083 C CA  . CYS C 1 531  ? 171.521 204.125 202.487 1.00 192.49 ? 521  CYS A CA  1 
ATOM   21084 C C   . CYS C 1 531  ? 172.696 205.055 202.782 1.00 189.88 ? 521  CYS A C   1 
ATOM   21085 O O   . CYS C 1 531  ? 172.525 206.254 203.023 1.00 187.26 ? 521  CYS A O   1 
ATOM   21086 C CB  . CYS C 1 531  ? 171.766 203.242 201.255 1.00 192.38 ? 521  CYS A CB  1 
ATOM   21087 S SG  . CYS C 1 531  ? 173.184 202.128 201.393 1.00 197.55 ? 521  CYS A SG  1 
ATOM   21088 N N   . GLY C 1 532  ? 173.908 204.493 202.768 1.00 188.60 ? 522  GLY A N   1 
ATOM   21089 C CA  . GLY C 1 532  ? 175.116 205.299 203.027 1.00 184.23 ? 522  GLY A CA  1 
ATOM   21090 C C   . GLY C 1 532  ? 176.357 204.577 202.543 1.00 181.48 ? 522  GLY A C   1 
ATOM   21091 O O   . GLY C 1 532  ? 176.917 204.989 201.507 1.00 181.14 ? 522  GLY A O   1 
ATOM   21092 N N   . PRO C 1 533  ? 176.821 203.518 203.239 1.00 178.96 ? 523  PRO A N   1 
ATOM   21093 C CA  . PRO C 1 533  ? 177.960 202.747 202.765 1.00 177.96 ? 523  PRO A CA  1 
ATOM   21094 C C   . PRO C 1 533  ? 177.870 202.398 201.288 1.00 177.49 ? 523  PRO A C   1 
ATOM   21095 O O   . PRO C 1 533  ? 177.055 201.522 200.936 1.00 178.79 ? 523  PRO A O   1 
ATOM   21096 C CB  . PRO C 1 533  ? 177.872 201.497 203.650 1.00 177.67 ? 523  PRO A CB  1 
ATOM   21097 C CG  . PRO C 1 533  ? 177.303 202.013 204.950 1.00 179.16 ? 523  PRO A CG  1 
ATOM   21098 C CD  . PRO C 1 533  ? 176.301 203.068 204.520 1.00 180.03 ? 523  PRO A CD  1 
ATOM   21099 N N   . LYS C 1 534  ? 178.683 203.048 200.449 1.00 172.81 ? 524  LYS A N   1 
ATOM   21100 C CA  . LYS C 1 534  ? 178.728 202.729 198.996 1.00 167.39 ? 524  LYS A CA  1 
ATOM   21101 C C   . LYS C 1 534  ? 180.122 203.100 198.467 1.00 164.26 ? 524  LYS A C   1 
ATOM   21102 O O   . LYS C 1 534  ? 180.277 204.225 197.949 1.00 161.89 ? 524  LYS A O   1 
ATOM   21103 C CB  . LYS C 1 534  ? 177.638 203.468 198.213 1.00 165.01 ? 524  LYS A CB  1 
ATOM   21104 C CG  . LYS C 1 534  ? 176.276 202.792 198.168 1.00 164.41 ? 524  LYS A CG  1 
ATOM   21105 C CD  . LYS C 1 534  ? 175.233 203.599 197.406 1.00 159.33 ? 524  LYS A CD  1 
ATOM   21106 C CE  . LYS C 1 534  ? 173.914 202.898 197.346 1.00 154.81 ? 524  LYS A CE  1 
ATOM   21107 N NZ  . LYS C 1 534  ? 172.921 203.680 196.606 1.00 150.44 ? 524  LYS A NZ  1 
ATOM   21108 N N   . LYS C 1 535  ? 181.094 202.193 198.600 1.00 164.77 ? 525  LYS A N   1 
ATOM   21109 C CA  . LYS C 1 535  ? 182.489 202.495 198.182 1.00 163.96 ? 525  LYS A CA  1 
ATOM   21110 C C   . LYS C 1 535  ? 182.560 202.612 196.651 1.00 157.83 ? 525  LYS A C   1 
ATOM   21111 O O   . LYS C 1 535  ? 181.825 201.871 195.964 1.00 152.50 ? 525  LYS A O   1 
ATOM   21112 C CB  . LYS C 1 535  ? 183.451 201.415 198.690 1.00 165.68 ? 525  LYS A CB  1 
ATOM   21113 C CG  . LYS C 1 535  ? 183.760 201.442 200.184 1.00 168.21 ? 525  LYS A CG  1 
ATOM   21114 C CD  . LYS C 1 535  ? 182.591 201.087 201.096 1.00 170.24 ? 525  LYS A CD  1 
ATOM   21115 C CE  . LYS C 1 535  ? 182.039 199.723 200.827 1.00 168.54 ? 525  LYS A CE  1 
ATOM   21116 N NZ  . LYS C 1 535  ? 180.874 199.436 201.667 1.00 170.09 ? 525  LYS A NZ  1 
ATOM   21117 N N   . SER C 1 536  ? 183.413 203.508 196.147 1.00 156.96 ? 526  SER A N   1 
ATOM   21118 C CA  . SER C 1 536  ? 183.568 203.684 194.679 1.00 148.06 ? 526  SER A CA  1 
ATOM   21119 C C   . SER C 1 536  ? 185.057 203.736 194.309 1.00 141.87 ? 526  SER A C   1 
ATOM   21120 O O   . SER C 1 536  ? 185.771 204.619 194.828 1.00 141.29 ? 526  SER A O   1 
ATOM   21121 C CB  . SER C 1 536  ? 182.845 204.911 194.204 1.00 147.52 ? 526  SER A CB  1 
ATOM   21122 O OG  . SER C 1 536  ? 181.448 204.788 194.429 1.00 146.87 ? 526  SER A OG  1 
ATOM   21123 N N   . THR C 1 537  ? 185.488 202.827 193.431 1.00 139.29 ? 527  THR A N   1 
ATOM   21124 C CA  . THR C 1 537  ? 186.857 202.836 192.878 1.00 135.05 ? 527  THR A CA  1 
ATOM   21125 C C   . THR C 1 537  ? 186.989 203.967 191.891 1.00 134.37 ? 527  THR A C   1 
ATOM   21126 O O   . THR C 1 537  ? 185.951 204.533 191.490 1.00 136.96 ? 527  THR A O   1 
ATOM   21127 C CB  . THR C 1 537  ? 187.125 201.500 192.195 1.00 128.95 ? 527  THR A CB  1 
ATOM   21128 O OG1 . THR C 1 537  ? 186.170 201.465 191.141 1.00 122.23 ? 527  THR A OG1 1 
ATOM   21129 C CG2 . THR C 1 537  ? 186.931 200.318 193.127 1.00 131.11 ? 527  THR A CG2 1 
ATOM   21130 N N   . ASN C 1 538  ? 188.222 204.278 191.492 1.00 129.97 ? 528  ASN A N   1 
ATOM   21131 C CA  . ASN C 1 538  ? 188.446 205.341 190.479 1.00 129.02 ? 528  ASN A CA  1 
ATOM   21132 C C   . ASN C 1 538  ? 188.194 204.756 189.090 1.00 128.42 ? 528  ASN A C   1 
ATOM   21133 O O   . ASN C 1 538  ? 188.530 203.574 188.875 1.00 126.22 ? 528  ASN A O   1 
ATOM   21134 C CB  . ASN C 1 538  ? 189.847 205.931 190.578 1.00 127.75 ? 528  ASN A CB  1 
ATOM   21135 C CG  . ASN C 1 538  ? 190.017 207.158 189.715 1.00 129.11 ? 528  ASN A CG  1 
ATOM   21136 O OD1 . ASN C 1 538  ? 189.062 207.610 189.073 1.00 128.08 ? 528  ASN A OD1 1 
ATOM   21137 N ND2 . ASN C 1 538  ? 191.217 207.719 189.694 1.00 128.65 ? 528  ASN A ND2 1 
ATOM   21138 N N   . LEU C 1 539  ? 187.620 205.552 188.188 1.00 128.31 ? 529  LEU A N   1 
ATOM   21139 C CA  . LEU C 1 539  ? 187.385 205.102 186.820 1.00 125.19 ? 529  LEU A CA  1 
ATOM   21140 C C   . LEU C 1 539  ? 188.680 204.994 186.023 1.00 124.41 ? 529  LEU A C   1 
ATOM   21141 O O   . LEU C 1 539  ? 189.638 205.737 186.248 1.00 127.60 ? 529  LEU A O   1 
ATOM   21142 C CB  . LEU C 1 539  ? 186.441 206.049 186.079 1.00 124.34 ? 529  LEU A CB  1 
ATOM   21143 C CG  . LEU C 1 539  ? 184.965 205.679 185.976 1.00 125.31 ? 529  LEU A CG  1 
ATOM   21144 C CD1 . LEU C 1 539  ? 184.225 206.810 185.309 1.00 123.39 ? 529  LEU A CD1 1 
ATOM   21145 C CD2 . LEU C 1 539  ? 184.793 204.399 185.183 1.00 120.06 ? 529  LEU A CD2 1 
ATOM   21146 N N   . VAL C 1 540  ? 188.689 204.056 185.074 1.00 120.25 ? 530  VAL A N   1 
ATOM   21147 C CA  . VAL C 1 540  ? 189.791 203.854 184.139 1.00 116.47 ? 530  VAL A CA  1 
ATOM   21148 C C   . VAL C 1 540  ? 189.198 203.701 182.743 1.00 110.17 ? 530  VAL A C   1 
ATOM   21149 O O   . VAL C 1 540  ? 188.301 202.877 182.536 1.00 108.82 ? 530  VAL A O   1 
ATOM   21150 C CB  . VAL C 1 540  ? 190.639 202.623 184.524 1.00 116.22 ? 530  VAL A CB  1 
ATOM   21151 C CG1 . VAL C 1 540  ? 191.437 202.096 183.336 1.00 113.04 ? 530  VAL A CG1 1 
ATOM   21152 C CG2 . VAL C 1 540  ? 191.570 202.958 185.681 1.00 119.54 ? 530  VAL A CG2 1 
ATOM   21153 N N   . LYS C 1 541  ? 189.691 204.492 181.792 1.00 105.46 ? 531  LYS A N   1 
ATOM   21154 C CA  . LYS C 1 541  ? 189.186 204.494 180.426 1.00 98.72  ? 531  LYS A CA  1 
ATOM   21155 C C   . LYS C 1 541  ? 190.219 203.920 179.463 1.00 102.15 ? 531  LYS A C   1 
ATOM   21156 O O   . LYS C 1 541  ? 191.408 203.821 179.780 1.00 106.79 ? 531  LYS A O   1 
ATOM   21157 C CB  . LYS C 1 541  ? 188.805 205.910 179.983 1.00 97.82  ? 531  LYS A CB  1 
ATOM   21158 C CG  . LYS C 1 541  ? 187.598 206.486 180.695 1.00 102.82 ? 531  LYS A CG  1 
ATOM   21159 C CD  . LYS C 1 541  ? 187.340 207.918 180.262 1.00 100.99 ? 531  LYS A CD  1 
ATOM   21160 C CE  . LYS C 1 541  ? 186.175 208.520 181.027 1.00 105.17 ? 531  LYS A CE  1 
ATOM   21161 N NZ  . LYS C 1 541  ? 185.965 209.953 180.684 1.00 108.09 ? 531  LYS A NZ  1 
ATOM   21162 N N   . ASN C 1 542  ? 189.725 203.522 178.284 1.00 99.83  ? 532  ASN A N   1 
ATOM   21163 C CA  . ASN C 1 542  ? 190.506 203.025 177.144 1.00 97.61  ? 532  ASN A CA  1 
ATOM   21164 C C   . ASN C 1 542  ? 191.316 201.771 177.466 1.00 96.84  ? 532  ASN A C   1 
ATOM   21165 O O   . ASN C 1 542  ? 192.330 201.503 176.814 1.00 97.74  ? 532  ASN A O   1 
ATOM   21166 C CB  . ASN C 1 542  ? 191.426 204.110 176.571 1.00 95.58  ? 532  ASN A CB  1 
ATOM   21167 C CG  . ASN C 1 542  ? 190.667 205.168 175.802 1.00 95.07  ? 532  ASN A CG  1 
ATOM   21168 O OD1 . ASN C 1 542  ? 189.579 204.915 175.288 1.00 95.07  ? 532  ASN A OD1 1 
ATOM   21169 N ND2 . ASN C 1 542  ? 191.236 206.364 175.723 1.00 99.57  ? 532  ASN A ND2 1 
ATOM   21170 N N   . LYS C 1 543  ? 190.891 200.987 178.452 1.00 94.37  ? 533  LYS A N   1 
ATOM   21171 C CA  . LYS C 1 543  ? 191.542 199.730 178.780 1.00 95.33  ? 533  LYS A CA  1 
ATOM   21172 C C   . LYS C 1 543  ? 190.478 198.676 179.034 1.00 93.41  ? 533  LYS A C   1 
ATOM   21173 O O   . LYS C 1 543  ? 189.365 198.989 179.463 1.00 95.37  ? 533  LYS A O   1 
ATOM   21174 C CB  . LYS C 1 543  ? 192.454 199.855 180.009 1.00 99.23  ? 533  LYS A CB  1 
ATOM   21175 C CG  . LYS C 1 543  ? 193.740 200.624 179.763 1.00 101.44 ? 533  LYS A CG  1 
ATOM   21176 C CD  . LYS C 1 543  ? 194.604 200.671 181.011 1.00 101.58 ? 533  LYS A CD  1 
ATOM   21177 C CE  . LYS C 1 543  ? 195.916 201.389 180.743 1.00 102.55 ? 533  LYS A CE  1 
ATOM   21178 N NZ  . LYS C 1 543  ? 196.772 201.455 181.958 1.00 95.26  ? 533  LYS A NZ  1 
ATOM   21179 N N   . CYS C 1 544  ? 190.830 197.423 178.766 1.00 91.04  ? 534  CYS A N   1 
ATOM   21180 C CA  . CYS C 1 544  ? 189.929 196.303 179.019 1.00 90.02  ? 534  CYS A CA  1 
ATOM   21181 C C   . CYS C 1 544  ? 189.853 196.075 180.521 1.00 96.20  ? 534  CYS A C   1 
ATOM   21182 O O   . CYS C 1 544  ? 190.771 195.521 181.125 1.00 100.71 ? 534  CYS A O   1 
ATOM   21183 C CB  . CYS C 1 544  ? 190.415 195.053 178.297 1.00 92.67  ? 534  CYS A CB  1 
ATOM   21184 S SG  . CYS C 1 544  ? 189.109 193.864 177.950 1.00 97.81  ? 534  CYS A SG  1 
ATOM   21185 N N   . VAL C 1 545  ? 188.764 196.537 181.140 1.00 95.94  ? 535  VAL A N   1 
ATOM   21186 C CA  . VAL C 1 545  ? 188.564 196.433 182.579 1.00 96.06  ? 535  VAL A CA  1 
ATOM   21187 C C   . VAL C 1 545  ? 187.196 195.823 182.855 1.00 94.72  ? 535  VAL A C   1 
ATOM   21188 O O   . VAL C 1 545  ? 186.324 195.756 181.983 1.00 95.35  ? 535  VAL A O   1 
ATOM   21189 C CB  . VAL C 1 545  ? 188.682 197.798 183.303 1.00 96.47  ? 535  VAL A CB  1 
ATOM   21190 C CG1 . VAL C 1 545  ? 189.984 198.515 182.961 1.00 99.75  ? 535  VAL A CG1 1 
ATOM   21191 C CG2 . VAL C 1 545  ? 187.496 198.683 182.956 1.00 92.44  ? 535  VAL A CG2 1 
ATOM   21192 N N   . ASN C 1 546  ? 187.023 195.365 184.092 1.00 95.09  ? 536  ASN A N   1 
ATOM   21193 C CA  . ASN C 1 546  ? 185.698 195.063 184.610 1.00 95.59  ? 536  ASN A CA  1 
ATOM   21194 C C   . ASN C 1 546  ? 185.056 196.334 185.144 1.00 100.31 ? 536  ASN A C   1 
ATOM   21195 O O   . ASN C 1 546  ? 185.735 197.205 185.693 1.00 108.93 ? 536  ASN A O   1 
ATOM   21196 C CB  . ASN C 1 546  ? 185.764 194.010 185.714 1.00 95.80  ? 536  ASN A CB  1 
ATOM   21197 C CG  . ASN C 1 546  ? 186.262 192.677 185.216 1.00 96.46  ? 536  ASN A CG  1 
ATOM   21198 O OD1 . ASN C 1 546  ? 186.228 192.402 184.020 1.00 98.11  ? 536  ASN A OD1 1 
ATOM   21199 N ND2 . ASN C 1 546  ? 186.722 191.835 186.132 1.00 98.26  ? 536  ASN A ND2 1 
ATOM   21200 N N   . PHE C 1 547  ? 183.745 196.441 184.972 1.00 97.99  ? 537  PHE A N   1 
ATOM   21201 C CA  . PHE C 1 547  ? 183.004 197.607 185.418 1.00 101.40 ? 537  PHE A CA  1 
ATOM   21202 C C   . PHE C 1 547  ? 181.728 197.174 186.122 1.00 103.90 ? 537  PHE A C   1 
ATOM   21203 O O   . PHE C 1 547  ? 181.181 196.099 185.857 1.00 104.58 ? 537  PHE A O   1 
ATOM   21204 C CB  . PHE C 1 547  ? 182.708 198.569 184.234 1.00 99.44  ? 537  PHE A CB  1 
ATOM   21205 C CG  . PHE C 1 547  ? 181.919 197.952 183.098 1.00 96.83  ? 537  PHE A CG  1 
ATOM   21206 C CD1 . PHE C 1 547  ? 180.528 197.885 183.127 1.00 95.50  ? 537  PHE A CD1 1 
ATOM   21207 C CD2 . PHE C 1 547  ? 182.581 197.444 181.992 1.00 93.92  ? 537  PHE A CD2 1 
ATOM   21208 C CE1 . PHE C 1 547  ? 179.827 197.318 182.085 1.00 94.32  ? 537  PHE A CE1 1 
ATOM   21209 C CE2 . PHE C 1 547  ? 181.882 196.878 180.947 1.00 90.54  ? 537  PHE A CE2 1 
ATOM   21210 C CZ  . PHE C 1 547  ? 180.506 196.814 180.995 1.00 91.14  ? 537  PHE A CZ  1 
ATOM   21211 N N   . ASN C 1 548  ? 181.266 198.030 187.029 1.00 108.87 ? 538  ASN A N   1 
ATOM   21212 C CA  . ASN C 1 548  ? 179.989 197.855 187.705 1.00 110.35 ? 538  ASN A CA  1 
ATOM   21213 C C   . ASN C 1 548  ? 179.418 199.249 187.900 1.00 111.52 ? 538  ASN A C   1 
ATOM   21214 O O   . ASN C 1 548  ? 179.991 200.063 188.630 1.00 115.16 ? 538  ASN A O   1 
ATOM   21215 C CB  . ASN C 1 548  ? 180.165 197.121 189.041 1.00 109.15 ? 538  ASN A CB  1 
ATOM   21216 C CG  . ASN C 1 548  ? 178.843 196.765 189.731 1.00 111.61 ? 538  ASN A CG  1 
ATOM   21217 O OD1 . ASN C 1 548  ? 177.761 197.216 189.354 1.00 115.59 ? 538  ASN A OD1 1 
ATOM   21218 N ND2 . ASN C 1 548  ? 178.942 195.938 190.763 1.00 113.12 ? 538  ASN A ND2 1 
ATOM   21219 N N   . PHE C 1 549  ? 178.299 199.517 187.238 1.00 113.11 ? 539  PHE A N   1 
ATOM   21220 C CA  . PHE C 1 549  ? 177.619 200.804 187.293 1.00 115.91 ? 539  PHE A CA  1 
ATOM   21221 C C   . PHE C 1 549  ? 176.196 200.564 187.777 1.00 121.31 ? 539  PHE A C   1 
ATOM   21222 O O   . PHE C 1 549  ? 175.389 199.973 187.048 1.00 121.71 ? 539  PHE A O   1 
ATOM   21223 C CB  . PHE C 1 549  ? 177.612 201.476 185.923 1.00 112.39 ? 539  PHE A CB  1 
ATOM   21224 C CG  . PHE C 1 549  ? 178.951 201.988 185.479 1.00 107.86 ? 539  PHE A CG  1 
ATOM   21225 C CD1 . PHE C 1 549  ? 179.418 203.215 185.913 1.00 111.65 ? 539  PHE A CD1 1 
ATOM   21226 C CD2 . PHE C 1 549  ? 179.725 201.258 184.592 1.00 105.69 ? 539  PHE A CD2 1 
ATOM   21227 C CE1 . PHE C 1 549  ? 180.642 203.696 185.491 1.00 112.01 ? 539  PHE A CE1 1 
ATOM   21228 C CE2 . PHE C 1 549  ? 180.950 201.734 184.165 1.00 103.44 ? 539  PHE A CE2 1 
ATOM   21229 C CZ  . PHE C 1 549  ? 181.408 202.955 184.616 1.00 106.13 ? 539  PHE A CZ  1 
ATOM   21230 N N   . ASN C 1 550  ? 175.906 201.020 189.006 1.00 121.06 ? 540  ASN A N   1 
ATOM   21231 C CA  . ASN C 1 550  ? 174.573 200.973 189.625 1.00 123.06 ? 540  ASN A CA  1 
ATOM   21232 C C   . ASN C 1 550  ? 173.996 199.558 189.664 1.00 124.60 ? 540  ASN A C   1 
ATOM   21233 O O   . ASN C 1 550  ? 172.800 199.349 189.456 1.00 126.38 ? 540  ASN A O   1 
ATOM   21234 C CB  . ASN C 1 550  ? 173.603 201.935 188.933 1.00 125.83 ? 540  ASN A CB  1 
ATOM   21235 C CG  . ASN C 1 550  ? 173.978 203.387 189.139 1.00 129.09 ? 540  ASN A CG  1 
ATOM   21236 O OD1 . ASN C 1 550  ? 174.703 203.724 190.075 1.00 129.81 ? 540  ASN A OD1 1 
ATOM   21237 N ND2 . ASN C 1 550  ? 173.478 204.259 188.270 1.00 126.90 ? 540  ASN A ND2 1 
ATOM   21238 N N   . GLY C 1 551  ? 174.854 198.578 189.932 1.00 120.75 ? 541  GLY A N   1 
ATOM   21239 C CA  . GLY C 1 551  ? 174.442 197.194 189.961 1.00 117.44 ? 541  GLY A CA  1 
ATOM   21240 C C   . GLY C 1 551  ? 174.572 196.450 188.650 1.00 114.33 ? 541  GLY A C   1 
ATOM   21241 O O   . GLY C 1 551  ? 174.317 195.239 188.620 1.00 113.59 ? 541  GLY A O   1 
ATOM   21242 N N   . LEU C 1 552  ? 174.957 197.124 187.568 1.00 114.86 ? 542  LEU A N   1 
ATOM   21243 C CA  . LEU C 1 552  ? 175.157 196.469 186.281 1.00 112.35 ? 542  LEU A CA  1 
ATOM   21244 C C   . LEU C 1 552  ? 176.630 196.107 186.133 1.00 109.92 ? 542  LEU A C   1 
ATOM   21245 O O   . LEU C 1 552  ? 177.490 196.992 186.121 1.00 109.88 ? 542  LEU A O   1 
ATOM   21246 C CB  . LEU C 1 552  ? 174.707 197.374 185.138 1.00 109.38 ? 542  LEU A CB  1 
ATOM   21247 C CG  . LEU C 1 552  ? 175.179 197.038 183.724 1.00 107.95 ? 542  LEU A CG  1 
ATOM   21248 C CD1 . LEU C 1 552  ? 174.347 195.909 183.138 1.00 103.15 ? 542  LEU A CD1 1 
ATOM   21249 C CD2 . LEU C 1 552  ? 175.125 198.268 182.837 1.00 100.42 ? 542  LEU A CD2 1 
ATOM   21250 N N   . THR C 1 553  ? 176.916 194.814 186.025 1.00 106.85 ? 543  THR A N   1 
ATOM   21251 C CA  . THR C 1 553  ? 178.279 194.312 185.954 1.00 106.68 ? 543  THR A CA  1 
ATOM   21252 C C   . THR C 1 553  ? 178.629 193.917 184.524 1.00 104.79 ? 543  THR A C   1 
ATOM   21253 O O   . THR C 1 553  ? 177.769 193.481 183.754 1.00 109.33 ? 543  THR A O   1 
ATOM   21254 C CB  . THR C 1 553  ? 178.464 193.109 186.882 1.00 108.16 ? 543  THR A CB  1 
ATOM   21255 O OG1 . THR C 1 553  ? 177.579 192.057 186.481 1.00 112.12 ? 543  THR A OG1 1 
ATOM   21256 C CG2 . THR C 1 553  ? 178.152 193.495 188.318 1.00 105.66 ? 543  THR A CG2 1 
ATOM   21257 N N   . GLY C 1 554  ? 179.901 194.076 184.172 1.00 99.41  ? 544  GLY A N   1 
ATOM   21258 C CA  . GLY C 1 554  ? 180.321 193.705 182.833 1.00 93.67  ? 544  GLY A CA  1 
ATOM   21259 C C   . GLY C 1 554  ? 181.817 193.840 182.657 1.00 93.98  ? 544  GLY A C   1 
ATOM   21260 O O   . GLY C 1 554  ? 182.543 194.231 183.573 1.00 99.37  ? 544  GLY A O   1 
ATOM   21261 N N   . THR C 1 555  ? 182.268 193.507 181.448 1.00 92.23  ? 545  THR A N   1 
ATOM   21262 C CA  . THR C 1 555  ? 183.676 193.542 181.075 1.00 90.89  ? 545  THR A CA  1 
ATOM   21263 C C   . THR C 1 555  ? 183.811 194.217 179.717 1.00 87.94  ? 545  THR A C   1 
ATOM   21264 O O   . THR C 1 555  ? 183.054 193.908 178.793 1.00 92.11  ? 545  THR A O   1 
ATOM   21265 C CB  . THR C 1 555  ? 184.256 192.114 181.023 1.00 91.73  ? 545  THR A CB  1 
ATOM   21266 O OG1 . THR C 1 555  ? 184.135 191.499 182.310 1.00 96.58  ? 545  THR A OG1 1 
ATOM   21267 C CG2 . THR C 1 555  ? 185.720 192.122 180.619 1.00 94.70  ? 545  THR A CG2 1 
ATOM   21268 N N   . GLY C 1 556  ? 184.764 195.134 179.588 1.00 82.95  ? 546  GLY A N   1 
ATOM   21269 C CA  . GLY C 1 556  ? 184.989 195.755 178.296 1.00 83.02  ? 546  GLY A CA  1 
ATOM   21270 C C   . GLY C 1 556  ? 185.832 197.013 178.419 1.00 83.43  ? 546  GLY A C   1 
ATOM   21271 O O   . GLY C 1 556  ? 186.545 197.208 179.399 1.00 89.97  ? 546  GLY A O   1 
ATOM   21272 N N   . VAL C 1 557  ? 185.733 197.844 177.385 1.00 78.42  ? 547  VAL A N   1 
ATOM   21273 C CA  . VAL C 1 557  ? 186.495 199.077 177.248 1.00 81.77  ? 547  VAL A CA  1 
ATOM   21274 C C   . VAL C 1 557  ? 185.509 200.235 177.249 1.00 85.51  ? 547  VAL A C   1 
ATOM   21275 O O   . VAL C 1 557  ? 184.552 200.239 176.466 1.00 87.79  ? 547  VAL A O   1 
ATOM   21276 C CB  . VAL C 1 557  ? 187.336 199.078 175.957 1.00 81.61  ? 547  VAL A CB  1 
ATOM   21277 C CG1 . VAL C 1 557  ? 188.071 200.394 175.790 1.00 85.14  ? 547  VAL A CG1 1 
ATOM   21278 C CG2 . VAL C 1 557  ? 188.309 197.914 175.954 1.00 83.66  ? 547  VAL A CG2 1 
ATOM   21279 N N   . LEU C 1 558  ? 185.739 201.209 178.124 1.00 84.33  ? 548  LEU A N   1 
ATOM   21280 C CA  . LEU C 1 558  ? 184.852 202.353 178.278 1.00 83.33  ? 548  LEU A CA  1 
ATOM   21281 C C   . LEU C 1 558  ? 185.449 203.543 177.538 1.00 87.76  ? 548  LEU A C   1 
ATOM   21282 O O   . LEU C 1 558  ? 186.551 203.993 177.869 1.00 95.02  ? 548  LEU A O   1 
ATOM   21283 C CB  . LEU C 1 558  ? 184.653 202.680 179.756 1.00 80.67  ? 548  LEU A CB  1 
ATOM   21284 C CG  . LEU C 1 558  ? 184.428 201.485 180.684 1.00 83.90  ? 548  LEU A CG  1 
ATOM   21285 C CD1 . LEU C 1 558  ? 184.408 201.929 182.135 1.00 89.48  ? 548  LEU A CD1 1 
ATOM   21286 C CD2 . LEU C 1 558  ? 183.153 200.737 180.332 1.00 82.56  ? 548  LEU A CD2 1 
ATOM   21287 N N   . THR C 1 559  ? 184.731 204.048 176.536 1.00 87.58  ? 549  THR A N   1 
ATOM   21288 C CA  . THR C 1 559  ? 185.230 205.139 175.707 1.00 90.30  ? 549  THR A CA  1 
ATOM   21289 C C   . THR C 1 559  ? 184.235 206.290 175.676 1.00 97.02  ? 549  THR A C   1 
ATOM   21290 O O   . THR C 1 559  ? 183.027 206.074 175.571 1.00 99.77  ? 549  THR A O   1 
ATOM   21291 C CB  . THR C 1 559  ? 185.510 204.685 174.261 1.00 95.53  ? 549  THR A CB  1 
ATOM   21292 O OG1 . THR C 1 559  ? 184.298 204.213 173.659 1.00 102.54 ? 549  THR A OG1 1 
ATOM   21293 C CG2 . THR C 1 559  ? 186.565 203.590 174.215 1.00 91.77  ? 549  THR A CG2 1 
ATOM   21294 N N   . LYS C 1 560  ? 184.752 207.514 175.756 1.00 100.50 ? 550  LYS A N   1 
ATOM   21295 C CA  . LYS C 1 560  ? 183.922 208.698 175.572 1.00 102.65 ? 550  LYS A CA  1 
ATOM   21296 C C   . LYS C 1 560  ? 183.462 208.794 174.122 1.00 104.97 ? 550  LYS A C   1 
ATOM   21297 O O   . LYS C 1 560  ? 184.227 208.514 173.194 1.00 105.01 ? 550  LYS A O   1 
ATOM   21298 C CB  . LYS C 1 560  ? 184.703 209.953 175.963 1.00 104.93 ? 550  LYS A CB  1 
ATOM   21299 C CG  . LYS C 1 560  ? 183.898 211.243 175.949 1.00 106.75 ? 550  LYS A CG  1 
ATOM   21300 C CD  . LYS C 1 560  ? 184.756 212.431 176.351 1.00 106.60 ? 550  LYS A CD  1 
ATOM   21301 C CE  . LYS C 1 560  ? 185.096 212.389 177.828 1.00 110.19 ? 550  LYS A CE  1 
ATOM   21302 N NZ  . LYS C 1 560  ? 183.885 212.581 178.670 1.00 112.97 ? 550  LYS A NZ  1 
ATOM   21303 N N   . SER C 1 561  ? 182.206 209.188 173.921 1.00 105.58 ? 551  SER A N   1 
ATOM   21304 C CA  . SER C 1 561  ? 181.657 209.248 172.576 1.00 111.86 ? 551  SER A CA  1 
ATOM   21305 C C   . SER C 1 561  ? 180.580 210.318 172.492 1.00 112.43 ? 551  SER A C   1 
ATOM   21306 O O   . SER C 1 561  ? 180.197 210.932 173.491 1.00 111.66 ? 551  SER A O   1 
ATOM   21307 C CB  . SER C 1 561  ? 181.076 207.904 172.150 1.00 108.58 ? 551  SER A CB  1 
ATOM   21308 O OG  . SER C 1 561  ? 179.913 207.606 172.903 1.00 102.75 ? 551  SER A OG  1 
ATOM   21309 N N   . ASN C 1 562  ? 180.096 210.529 171.271 1.00 112.41 ? 552  ASN A N   1 
ATOM   21310 C CA  . ASN C 1 562  ? 179.049 211.507 170.984 1.00 112.01 ? 552  ASN A CA  1 
ATOM   21311 C C   . ASN C 1 562  ? 177.656 210.881 171.006 1.00 109.42 ? 552  ASN A C   1 
ATOM   21312 O O   . ASN C 1 562  ? 176.865 211.046 170.079 1.00 109.95 ? 552  ASN A O   1 
ATOM   21313 C CB  . ASN C 1 562  ? 179.329 212.175 169.642 1.00 116.44 ? 552  ASN A CB  1 
ATOM   21314 C CG  . ASN C 1 562  ? 179.793 211.189 168.581 1.00 117.40 ? 552  ASN A CG  1 
ATOM   21315 O OD1 . ASN C 1 562  ? 179.249 210.093 168.450 1.00 116.15 ? 552  ASN A OD1 1 
ATOM   21316 N ND2 . ASN C 1 562  ? 180.805 211.579 167.817 1.00 115.71 ? 552  ASN A ND2 1 
ATOM   21317 N N   . LYS C 1 563  ? 177.347 210.155 172.074 1.00 109.53 ? 553  LYS A N   1 
ATOM   21318 C CA  . LYS C 1 563  ? 175.991 209.705 172.354 1.00 108.81 ? 553  LYS A CA  1 
ATOM   21319 C C   . LYS C 1 563  ? 175.373 210.660 173.362 1.00 110.01 ? 553  LYS A C   1 
ATOM   21320 O O   . LYS C 1 563  ? 176.002 210.992 174.371 1.00 112.63 ? 553  LYS A O   1 
ATOM   21321 C CB  . LYS C 1 563  ? 175.968 208.278 172.905 1.00 108.04 ? 553  LYS A CB  1 
ATOM   21322 C CG  . LYS C 1 563  ? 176.491 207.213 171.962 1.00 109.22 ? 553  LYS A CG  1 
ATOM   21323 C CD  . LYS C 1 563  ? 175.570 207.036 170.771 1.00 108.12 ? 553  LYS A CD  1 
ATOM   21324 C CE  . LYS C 1 563  ? 176.050 205.911 169.873 1.00 107.18 ? 553  LYS A CE  1 
ATOM   21325 N NZ  . LYS C 1 563  ? 175.180 205.753 168.677 1.00 106.44 ? 553  LYS A NZ  1 
ATOM   21326 N N   . LYS C 1 564  ? 174.159 211.114 173.081 1.00 107.43 ? 554  LYS A N   1 
ATOM   21327 C CA  . LYS C 1 564  ? 173.463 212.041 173.957 1.00 106.07 ? 554  LYS A CA  1 
ATOM   21328 C C   . LYS C 1 564  ? 172.204 211.395 174.521 1.00 100.80 ? 554  LYS A C   1 
ATOM   21329 O O   . LYS C 1 564  ? 171.487 210.670 173.824 1.00 100.83 ? 554  LYS A O   1 
ATOM   21330 C CB  . LYS C 1 564  ? 173.155 213.355 173.225 1.00 111.16 ? 554  LYS A CB  1 
ATOM   21331 C CG  . LYS C 1 564  ? 172.169 213.258 172.084 1.00 112.34 ? 554  LYS A CG  1 
ATOM   21332 C CD  . LYS C 1 564  ? 171.962 214.596 171.423 1.00 117.11 ? 554  LYS A CD  1 
ATOM   21333 C CE  . LYS C 1 564  ? 171.006 214.446 170.269 1.00 121.11 ? 554  LYS A CE  1 
ATOM   21334 N NZ  . LYS C 1 564  ? 169.659 214.082 170.770 1.00 121.59 ? 554  LYS A NZ  1 
ATOM   21335 N N   . PHE C 1 565  ? 171.983 211.617 175.811 1.00 100.37 ? 555  PHE A N   1 
ATOM   21336 C CA  . PHE C 1 565  ? 170.877 211.044 176.562 1.00 96.18  ? 555  PHE A CA  1 
ATOM   21337 C C   . PHE C 1 565  ? 169.982 212.174 177.045 1.00 97.06  ? 555  PHE A C   1 
ATOM   21338 O O   . PHE C 1 565  ? 170.476 213.199 177.525 1.00 100.16 ? 555  PHE A O   1 
ATOM   21339 C CB  . PHE C 1 565  ? 171.368 210.232 177.788 1.00 93.71  ? 555  PHE A CB  1 
ATOM   21340 C CG  . PHE C 1 565  ? 171.926 208.852 177.478 1.00 91.11  ? 555  PHE A CG  1 
ATOM   21341 C CD1 . PHE C 1 565  ? 172.712 208.596 176.363 1.00 92.85  ? 555  PHE A CD1 1 
ATOM   21342 C CD2 . PHE C 1 565  ? 171.711 207.819 178.375 1.00 87.35  ? 555  PHE A CD2 1 
ATOM   21343 C CE1 . PHE C 1 565  ? 173.213 207.330 176.119 1.00 90.88  ? 555  PHE A CE1 1 
ATOM   21344 C CE2 . PHE C 1 565  ? 172.223 206.556 178.144 1.00 84.65  ? 555  PHE A CE2 1 
ATOM   21345 C CZ  . PHE C 1 565  ? 172.975 206.314 177.016 1.00 85.93  ? 555  PHE A CZ  1 
ATOM   21346 N N   . LEU C 1 566  ? 168.671 212.000 176.905 1.00 92.91  ? 556  LEU A N   1 
ATOM   21347 C CA  . LEU C 1 566  ? 167.754 212.900 177.582 1.00 95.23  ? 556  LEU A CA  1 
ATOM   21348 C C   . LEU C 1 566  ? 167.832 212.631 179.088 1.00 93.51  ? 556  LEU A C   1 
ATOM   21349 O O   . LEU C 1 566  ? 168.081 211.493 179.495 1.00 89.21  ? 556  LEU A O   1 
ATOM   21350 C CB  . LEU C 1 566  ? 166.332 212.731 177.029 1.00 92.59  ? 556  LEU A CB  1 
ATOM   21351 C CG  . LEU C 1 566  ? 165.476 211.467 177.092 1.00 89.14  ? 556  LEU A CG  1 
ATOM   21352 C CD1 . LEU C 1 566  ? 164.581 211.448 178.316 1.00 85.30  ? 556  LEU A CD1 1 
ATOM   21353 C CD2 . LEU C 1 566  ? 164.648 211.374 175.827 1.00 86.42  ? 556  LEU A CD2 1 
ATOM   21354 N N   . PRO C 1 567  ? 167.655 213.664 179.931 1.00 91.56  ? 557  PRO A N   1 
ATOM   21355 C CA  . PRO C 1 567  ? 168.091 213.568 181.344 1.00 90.57  ? 557  PRO A CA  1 
ATOM   21356 C C   . PRO C 1 567  ? 167.382 212.522 182.198 1.00 88.71  ? 557  PRO A C   1 
ATOM   21357 O O   . PRO C 1 567  ? 167.868 212.227 183.298 1.00 90.20  ? 557  PRO A O   1 
ATOM   21358 C CB  . PRO C 1 567  ? 167.822 214.977 181.889 1.00 92.13  ? 557  PRO A CB  1 
ATOM   21359 C CG  . PRO C 1 567  ? 167.868 215.851 180.701 1.00 91.86  ? 557  PRO A CG  1 
ATOM   21360 C CD  . PRO C 1 567  ? 167.283 215.050 179.584 1.00 88.38  ? 557  PRO A CD  1 
ATOM   21361 N N   . PHE C 1 568  ? 166.259 211.964 181.748 1.00 89.08  ? 558  PHE A N   1 
ATOM   21362 C CA  . PHE C 1 568  ? 165.673 210.827 182.450 1.00 91.17  ? 558  PHE A CA  1 
ATOM   21363 C C   . PHE C 1 568  ? 166.548 209.583 182.288 1.00 91.65  ? 558  PHE A C   1 
ATOM   21364 O O   . PHE C 1 568  ? 166.826 208.876 183.264 1.00 85.08  ? 558  PHE A O   1 
ATOM   21365 C CB  . PHE C 1 568  ? 164.269 210.560 181.896 1.00 90.51  ? 558  PHE A CB  1 
ATOM   21366 C CG  . PHE C 1 568  ? 163.632 209.259 182.357 1.00 92.72  ? 558  PHE A CG  1 
ATOM   21367 C CD1 . PHE C 1 568  ? 163.643 208.862 183.688 1.00 96.97  ? 558  PHE A CD1 1 
ATOM   21368 C CD2 . PHE C 1 568  ? 162.863 208.522 181.475 1.00 86.96  ? 558  PHE A CD2 1 
ATOM   21369 C CE1 . PHE C 1 568  ? 163.010 207.693 184.081 1.00 98.91  ? 558  PHE A CE1 1 
ATOM   21370 C CE2 . PHE C 1 568  ? 162.252 207.343 181.874 1.00 93.09  ? 558  PHE A CE2 1 
ATOM   21371 C CZ  . PHE C 1 568  ? 162.316 206.948 183.186 1.00 96.20  ? 558  PHE A CZ  1 
ATOM   21372 N N   . GLN C 1 569  ? 166.988 209.308 181.064 1.00 92.67  ? 559  GLN A N   1 
ATOM   21373 C CA  . GLN C 1 569  ? 167.553 208.005 180.739 1.00 86.75  ? 559  GLN A CA  1 
ATOM   21374 C C   . GLN C 1 569  ? 168.977 207.862 181.257 1.00 88.46  ? 559  GLN A C   1 
ATOM   21375 O O   . GLN C 1 569  ? 169.784 208.790 181.172 1.00 90.84  ? 559  GLN A O   1 
ATOM   21376 C CB  . GLN C 1 569  ? 167.524 207.779 179.230 1.00 83.68  ? 559  GLN A CB  1 
ATOM   21377 C CG  . GLN C 1 569  ? 166.137 207.538 178.679 1.00 83.06  ? 559  GLN A CG  1 
ATOM   21378 C CD  . GLN C 1 569  ? 166.060 207.752 177.184 1.00 80.07  ? 559  GLN A CD  1 
ATOM   21379 O OE1 . GLN C 1 569  ? 166.870 208.475 176.610 1.00 83.54  ? 559  GLN A OE1 1 
ATOM   21380 N NE2 . GLN C 1 569  ? 165.070 207.139 176.546 1.00 70.88  ? 559  GLN A NE2 1 
ATOM   21381 N N   . GLN C 1 570  ? 169.280 206.679 181.789 1.00 85.76  ? 560  GLN A N   1 
ATOM   21382 C CA  . GLN C 1 570  ? 170.583 206.374 182.362 1.00 84.64  ? 560  GLN A CA  1 
ATOM   21383 C C   . GLN C 1 570  ? 171.347 205.331 181.559 1.00 85.73  ? 560  GLN A C   1 
ATOM   21384 O O   . GLN C 1 570  ? 172.503 205.555 181.190 1.00 85.03  ? 560  GLN A O   1 
ATOM   21385 C CB  . GLN C 1 570  ? 170.422 205.885 183.810 1.00 80.37  ? 560  GLN A CB  1 
ATOM   21386 C CG  . GLN C 1 570  ? 170.088 206.965 184.835 1.00 83.82  ? 560  GLN A CG  1 
ATOM   21387 C CD  . GLN C 1 570  ? 171.207 207.966 185.035 1.00 92.46  ? 560  GLN A CD  1 
ATOM   21388 O OE1 . GLN C 1 570  ? 171.239 209.011 184.390 1.00 89.83  ? 560  GLN A OE1 1 
ATOM   21389 N NE2 . GLN C 1 570  ? 172.137 207.647 185.927 1.00 99.09  ? 560  GLN A NE2 1 
ATOM   21390 N N   . PHE C 1 571  ? 170.725 204.190 181.282 1.00 87.16  ? 561  PHE A N   1 
ATOM   21391 C CA  . PHE C 1 571  ? 171.363 203.071 180.606 1.00 79.41  ? 561  PHE A CA  1 
ATOM   21392 C C   . PHE C 1 571  ? 171.221 203.219 179.097 1.00 78.71  ? 561  PHE A C   1 
ATOM   21393 O O   . PHE C 1 571  ? 170.373 203.961 178.602 1.00 85.56  ? 561  PHE A O   1 
ATOM   21394 C CB  . PHE C 1 571  ? 170.727 201.753 181.048 1.00 76.59  ? 561  PHE A CB  1 
ATOM   21395 C CG  . PHE C 1 571  ? 171.340 201.153 182.280 1.00 88.40  ? 561  PHE A CG  1 
ATOM   21396 C CD1 . PHE C 1 571  ? 172.065 201.934 183.169 1.00 96.17  ? 561  PHE A CD1 1 
ATOM   21397 C CD2 . PHE C 1 571  ? 171.148 199.813 182.575 1.00 97.26  ? 561  PHE A CD2 1 
ATOM   21398 C CE1 . PHE C 1 571  ? 172.614 201.386 184.316 1.00 104.31 ? 561  PHE A CE1 1 
ATOM   21399 C CE2 . PHE C 1 571  ? 171.693 199.255 183.724 1.00 108.30 ? 561  PHE A CE2 1 
ATOM   21400 C CZ  . PHE C 1 571  ? 172.424 200.048 184.594 1.00 109.35 ? 561  PHE A CZ  1 
ATOM   21401 N N   . GLY C 1 572  ? 172.045 202.479 178.367 1.00 76.64  ? 562  GLY A N   1 
ATOM   21402 C CA  . GLY C 1 572  ? 171.968 202.457 176.919 1.00 69.96  ? 562  GLY A CA  1 
ATOM   21403 C C   . GLY C 1 572  ? 171.931 201.036 176.401 1.00 67.35  ? 562  GLY A C   1 
ATOM   21404 O O   . GLY C 1 572  ? 172.547 200.131 176.963 1.00 73.73  ? 562  GLY A O   1 
ATOM   21405 N N   . ARG C 1 573  ? 171.196 200.851 175.307 1.00 65.05  ? 563  ARG A N   1 
ATOM   21406 C CA  . ARG C 1 573  ? 170.937 199.515 174.789 1.00 67.53  ? 563  ARG A CA  1 
ATOM   21407 C C   . ARG C 1 573  ? 170.561 199.660 173.316 1.00 73.66  ? 563  ARG A C   1 
ATOM   21408 O O   . ARG C 1 573  ? 170.192 200.744 172.861 1.00 79.04  ? 563  ARG A O   1 
ATOM   21409 C CB  . ARG C 1 573  ? 169.851 198.825 175.643 1.00 61.69  ? 563  ARG A CB  1 
ATOM   21410 C CG  . ARG C 1 573  ? 169.477 197.390 175.309 1.00 67.11  ? 563  ARG A CG  1 
ATOM   21411 C CD  . ARG C 1 573  ? 168.461 196.837 176.280 1.00 72.31  ? 563  ARG A CD  1 
ATOM   21412 N NE  . ARG C 1 573  ? 169.030 196.674 177.611 1.00 72.53  ? 563  ARG A NE  1 
ATOM   21413 C CZ  . ARG C 1 573  ? 168.327 196.368 178.692 1.00 79.27  ? 563  ARG A CZ  1 
ATOM   21414 N NH1 . ARG C 1 573  ? 167.019 196.178 178.635 1.00 80.96  ? 563  ARG A NH1 1 
ATOM   21415 N NH2 . ARG C 1 573  ? 168.951 196.249 179.859 1.00 81.63  ? 563  ARG A NH2 1 
ATOM   21416 N N   . ASP C 1 574  ? 170.674 198.566 172.570 1.00 75.25  ? 564  ASP A N   1 
ATOM   21417 C CA  . ASP C 1 574  ? 170.500 198.584 171.123 1.00 77.99  ? 564  ASP A CA  1 
ATOM   21418 C C   . ASP C 1 574  ? 169.629 197.394 170.727 1.00 80.01  ? 564  ASP A C   1 
ATOM   21419 O O   . ASP C 1 574  ? 168.890 196.839 171.547 1.00 80.81  ? 564  ASP A O   1 
ATOM   21420 C CB  . ASP C 1 574  ? 171.865 198.589 170.416 1.00 75.90  ? 564  ASP A CB  1 
ATOM   21421 C CG  . ASP C 1 574  ? 172.722 197.385 170.775 1.00 77.05  ? 564  ASP A CG  1 
ATOM   21422 O OD1 . ASP C 1 574  ? 172.405 196.675 171.751 1.00 73.15  ? 564  ASP A OD1 1 
ATOM   21423 O OD2 . ASP C 1 574  ? 173.721 197.141 170.066 1.00 81.53  ? 564  ASP A OD2 1 
ATOM   21424 N N   . ILE C 1 575  ? 169.679 197.042 169.437 1.00 77.46  ? 565  ILE A N   1 
ATOM   21425 C CA  . ILE C 1 575  ? 169.087 195.802 168.948 1.00 73.73  ? 565  ILE A CA  1 
ATOM   21426 C C   . ILE C 1 575  ? 169.791 194.637 169.662 1.00 77.23  ? 565  ILE A C   1 
ATOM   21427 O O   . ILE C 1 575  ? 170.958 194.750 170.047 1.00 82.75  ? 565  ILE A O   1 
ATOM   21428 C CB  . ILE C 1 575  ? 169.211 195.699 167.410 1.00 73.11  ? 565  ILE A CB  1 
ATOM   21429 C CG1 . ILE C 1 575  ? 168.488 196.836 166.667 1.00 71.61  ? 565  ILE A CG1 1 
ATOM   21430 C CG2 . ILE C 1 575  ? 168.620 194.413 166.835 1.00 76.12  ? 565  ILE A CG2 1 
ATOM   21431 C CD1 . ILE C 1 575  ? 169.316 198.093 166.369 1.00 71.30  ? 565  ILE A CD1 1 
ATOM   21432 N N   . VAL C 1 576  ? 169.024 193.565 169.932 1.00 74.49  ? 566  VAL A N   1 
ATOM   21433 C CA  . VAL C 1 576  ? 169.317 192.242 170.515 1.00 73.55  ? 566  VAL A CA  1 
ATOM   21434 C C   . VAL C 1 576  ? 169.530 192.368 172.023 1.00 74.14  ? 566  VAL A C   1 
ATOM   21435 O O   . VAL C 1 576  ? 169.826 191.374 172.699 1.00 75.66  ? 566  VAL A O   1 
ATOM   21436 C CB  . VAL C 1 576  ? 170.498 191.472 169.848 1.00 65.66  ? 566  VAL A CB  1 
ATOM   21437 C CG1 . VAL C 1 576  ? 170.290 191.269 168.337 1.00 66.01  ? 566  VAL A CG1 1 
ATOM   21438 C CG2 . VAL C 1 576  ? 171.947 191.830 170.293 1.00 68.15  ? 566  VAL A CG2 1 
ATOM   21439 N N   . ASP C 1 577  ? 169.322 193.580 172.554 1.00 71.72  ? 567  ASP A N   1 
ATOM   21440 C CA  . ASP C 1 577  ? 169.320 193.897 173.988 1.00 73.70  ? 567  ASP A CA  1 
ATOM   21441 C C   . ASP C 1 577  ? 170.649 193.546 174.663 1.00 74.84  ? 567  ASP A C   1 
ATOM   21442 O O   . ASP C 1 577  ? 170.725 192.711 175.565 1.00 74.85  ? 567  ASP A O   1 
ATOM   21443 C CB  . ASP C 1 577  ? 168.138 193.232 174.707 1.00 78.75  ? 567  ASP A CB  1 
ATOM   21444 C CG  . ASP C 1 577  ? 166.853 194.031 174.579 1.00 83.84  ? 567  ASP A CG  1 
ATOM   21445 O OD1 . ASP C 1 577  ? 166.784 194.916 173.700 1.00 81.80  ? 567  ASP A OD1 1 
ATOM   21446 O OD2 . ASP C 1 577  ? 165.912 193.778 175.361 1.00 85.28  ? 567  ASP A OD2 1 
ATOM   21447 N N   . THR C 1 578  ? 171.703 194.215 174.206 1.00 77.18  ? 568  THR A N   1 
ATOM   21448 C CA  . THR C 1 578  ? 172.997 194.205 174.869 1.00 75.05  ? 568  THR A CA  1 
ATOM   21449 C C   . THR C 1 578  ? 173.337 195.624 175.297 1.00 71.97  ? 568  THR A C   1 
ATOM   21450 O O   . THR C 1 578  ? 172.982 196.591 174.618 1.00 74.91  ? 568  THR A O   1 
ATOM   21451 C CB  . THR C 1 578  ? 174.104 193.654 173.959 1.00 72.77  ? 568  THR A CB  1 
ATOM   21452 O OG1 . THR C 1 578  ? 174.151 194.411 172.744 1.00 73.74  ? 568  THR A OG1 1 
ATOM   21453 C CG2 . THR C 1 578  ? 173.853 192.192 173.633 1.00 71.11  ? 568  THR A CG2 1 
ATOM   21454 N N   . THR C 1 579  ? 174.012 195.744 176.437 1.00 68.62  ? 569  THR A N   1 
ATOM   21455 C CA  . THR C 1 579  ? 174.338 197.058 176.976 1.00 69.38  ? 569  THR A CA  1 
ATOM   21456 C C   . THR C 1 579  ? 175.424 197.720 176.136 1.00 68.99  ? 569  THR A C   1 
ATOM   21457 O O   . THR C 1 579  ? 176.506 197.160 175.942 1.00 75.49  ? 569  THR A O   1 
ATOM   21458 C CB  . THR C 1 579  ? 174.786 196.942 178.431 1.00 71.12  ? 569  THR A CB  1 
ATOM   21459 O OG1 . THR C 1 579  ? 173.743 196.337 179.203 1.00 74.49  ? 569  THR A OG1 1 
ATOM   21460 C CG2 . THR C 1 579  ? 175.090 198.314 179.004 1.00 71.19  ? 569  THR A CG2 1 
ATOM   21461 N N   . ASP C 1 580  ? 175.128 198.917 175.639 1.00 67.37  ? 570  ASP A N   1 
ATOM   21462 C CA  . ASP C 1 580  ? 175.996 199.642 174.721 1.00 70.24  ? 570  ASP A CA  1 
ATOM   21463 C C   . ASP C 1 580  ? 176.605 200.889 175.339 1.00 77.29  ? 570  ASP A C   1 
ATOM   21464 O O   . ASP C 1 580  ? 177.792 201.149 175.141 1.00 83.97  ? 570  ASP A O   1 
ATOM   21465 C CB  . ASP C 1 580  ? 175.205 200.030 173.463 1.00 74.23  ? 570  ASP A CB  1 
ATOM   21466 C CG  . ASP C 1 580  ? 176.079 200.162 172.226 1.00 82.98  ? 570  ASP A CG  1 
ATOM   21467 O OD1 . ASP C 1 580  ? 177.202 200.701 172.316 1.00 87.32  ? 570  ASP A OD1 1 
ATOM   21468 O OD2 . ASP C 1 580  ? 175.631 199.722 171.146 1.00 82.82  ? 570  ASP A OD2 1 
ATOM   21469 N N   . ALA C 1 581  ? 175.823 201.668 176.082 1.00 75.37  ? 571  ALA A N   1 
ATOM   21470 C CA  . ALA C 1 581  ? 176.289 202.902 176.693 1.00 73.13  ? 571  ALA A CA  1 
ATOM   21471 C C   . ALA C 1 581  ? 175.844 202.950 178.145 1.00 77.09  ? 571  ALA A C   1 
ATOM   21472 O O   . ALA C 1 581  ? 174.836 202.351 178.521 1.00 83.71  ? 571  ALA A O   1 
ATOM   21473 C CB  . ALA C 1 581  ? 175.761 204.132 175.954 1.00 73.71  ? 571  ALA A CB  1 
ATOM   21474 N N   . VAL C 1 582  ? 176.621 203.656 178.964 1.00 84.68  ? 572  VAL A N   1 
ATOM   21475 C CA  . VAL C 1 582  ? 176.335 203.843 180.383 1.00 87.67  ? 572  VAL A CA  1 
ATOM   21476 C C   . VAL C 1 582  ? 176.641 205.292 180.747 1.00 94.82  ? 572  VAL A C   1 
ATOM   21477 O O   . VAL C 1 582  ? 177.673 205.838 180.336 1.00 94.89  ? 572  VAL A O   1 
ATOM   21478 C CB  . VAL C 1 582  ? 177.137 202.852 181.261 1.00 86.56  ? 572  VAL A CB  1 
ATOM   21479 C CG1 . VAL C 1 582  ? 177.173 203.277 182.700 1.00 93.17  ? 572  VAL A CG1 1 
ATOM   21480 C CG2 . VAL C 1 582  ? 176.503 201.474 181.226 1.00 86.18  ? 572  VAL A CG2 1 
ATOM   21481 N N   . ARG C 1 583  ? 175.713 205.935 181.461 1.00 99.36  ? 573  ARG A N   1 
ATOM   21482 C CA  . ARG C 1 583  ? 176.005 207.186 182.144 1.00 101.62 ? 573  ARG A CA  1 
ATOM   21483 C C   . ARG C 1 583  ? 176.774 206.910 183.428 1.00 105.95 ? 573  ARG A C   1 
ATOM   21484 O O   . ARG C 1 583  ? 176.365 206.069 184.235 1.00 105.41 ? 573  ARG A O   1 
ATOM   21485 C CB  . ARG C 1 583  ? 174.720 207.940 182.479 1.00 99.26  ? 573  ARG A CB  1 
ATOM   21486 C CG  . ARG C 1 583  ? 174.265 208.900 181.414 1.00 99.63  ? 573  ARG A CG  1 
ATOM   21487 C CD  . ARG C 1 583  ? 173.293 209.913 181.978 1.00 93.39  ? 573  ARG A CD  1 
ATOM   21488 N NE  . ARG C 1 583  ? 172.959 210.944 181.005 1.00 94.14  ? 573  ARG A NE  1 
ATOM   21489 C CZ  . ARG C 1 583  ? 172.148 211.962 181.246 1.00 92.33  ? 573  ARG A CZ  1 
ATOM   21490 N NH1 . ARG C 1 583  ? 171.578 212.125 182.428 1.00 92.23  ? 573  ARG A NH1 1 
ATOM   21491 N NH2 . ARG C 1 583  ? 171.904 212.840 180.278 1.00 90.83  ? 573  ARG A NH2 1 
ATOM   21492 N N   . ASP C 1 584  ? 177.874 207.623 183.616 1.00 108.30 ? 574  ASP A N   1 
ATOM   21493 C CA  . ASP C 1 584  ? 178.596 207.590 184.882 1.00 114.47 ? 574  ASP A CA  1 
ATOM   21494 C C   . ASP C 1 584  ? 177.731 208.201 185.978 1.00 121.81 ? 574  ASP A C   1 
ATOM   21495 O O   . ASP C 1 584  ? 177.294 209.351 185.838 1.00 123.19 ? 574  ASP A O   1 
ATOM   21496 C CB  . ASP C 1 584  ? 179.904 208.357 184.749 1.00 117.05 ? 574  ASP A CB  1 
ATOM   21497 C CG  . ASP C 1 584  ? 180.905 208.004 185.823 1.00 121.10 ? 574  ASP A CG  1 
ATOM   21498 O OD1 . ASP C 1 584  ? 180.815 206.900 186.392 1.00 120.33 ? 574  ASP A OD1 1 
ATOM   21499 O OD2 . ASP C 1 584  ? 181.771 208.853 186.117 1.00 121.94 ? 574  ASP A OD2 1 
ATOM   21500 N N   . PRO C 1 585  ? 177.443 207.484 187.067 1.00 120.87 ? 575  PRO A N   1 
ATOM   21501 C CA  . PRO C 1 585  ? 176.583 208.046 188.114 1.00 123.32 ? 575  PRO A CA  1 
ATOM   21502 C C   . PRO C 1 585  ? 177.287 209.001 189.061 1.00 130.34 ? 575  PRO A C   1 
ATOM   21503 O O   . PRO C 1 585  ? 176.641 209.507 189.985 1.00 135.82 ? 575  PRO A O   1 
ATOM   21504 C CB  . PRO C 1 585  ? 176.077 206.804 188.866 1.00 123.62 ? 575  PRO A CB  1 
ATOM   21505 C CG  . PRO C 1 585  ? 176.781 205.638 188.295 1.00 119.50 ? 575  PRO A CG  1 
ATOM   21506 C CD  . PRO C 1 585  ? 177.813 206.089 187.337 1.00 117.58 ? 575  PRO A CD  1 
ATOM   21507 N N   . GLN C 1 586  ? 178.580 209.266 188.879 1.00 130.06 ? 576  GLN A N   1 
ATOM   21508 C CA  . GLN C 1 586  ? 179.241 210.287 189.678 1.00 128.71 ? 576  GLN A CA  1 
ATOM   21509 C C   . GLN C 1 586  ? 179.356 211.620 188.951 1.00 125.66 ? 576  GLN A C   1 
ATOM   21510 O O   . GLN C 1 586  ? 178.931 212.649 189.482 1.00 129.03 ? 576  GLN A O   1 
ATOM   21511 C CB  . GLN C 1 586  ? 180.617 209.810 190.156 1.00 130.11 ? 576  GLN A CB  1 
ATOM   21512 C CG  . GLN C 1 586  ? 180.524 208.705 191.200 1.00 134.13 ? 576  GLN A CG  1 
ATOM   21513 C CD  . GLN C 1 586  ? 181.842 208.426 191.892 1.00 135.84 ? 576  GLN A CD  1 
ATOM   21514 O OE1 . GLN C 1 586  ? 182.904 208.827 191.420 1.00 134.23 ? 576  GLN A OE1 1 
ATOM   21515 N NE2 . GLN C 1 586  ? 181.778 207.738 193.027 1.00 139.41 ? 576  GLN A NE2 1 
ATOM   21516 N N   . THR C 1 587  ? 179.911 211.628 187.747 1.00 124.51 ? 577  THR A N   1 
ATOM   21517 C CA  . THR C 1 587  ? 179.925 212.811 186.900 1.00 124.16 ? 577  THR A CA  1 
ATOM   21518 C C   . THR C 1 587  ? 179.058 212.544 185.678 1.00 125.80 ? 577  THR A C   1 
ATOM   21519 O O   . THR C 1 587  ? 179.105 211.456 185.103 1.00 125.89 ? 577  THR A O   1 
ATOM   21520 C CB  . THR C 1 587  ? 181.349 213.176 186.479 1.00 121.73 ? 577  THR A CB  1 
ATOM   21521 O OG1 . THR C 1 587  ? 181.925 212.090 185.745 1.00 120.80 ? 577  THR A OG1 1 
ATOM   21522 C CG2 . THR C 1 587  ? 182.205 213.463 187.702 1.00 122.37 ? 577  THR A CG2 1 
ATOM   21523 N N   . LEU C 1 588  ? 178.261 213.532 185.280 1.00 125.36 ? 578  LEU A N   1 
ATOM   21524 C CA  . LEU C 1 588  ? 177.208 213.301 184.292 1.00 122.08 ? 578  LEU A CA  1 
ATOM   21525 C C   . LEU C 1 588  ? 177.775 213.410 182.876 1.00 119.78 ? 578  LEU A C   1 
ATOM   21526 O O   . LEU C 1 588  ? 177.666 214.436 182.202 1.00 121.60 ? 578  LEU A O   1 
ATOM   21527 C CB  . LEU C 1 588  ? 176.057 214.276 184.508 1.00 122.89 ? 578  LEU A CB  1 
ATOM   21528 C CG  . LEU C 1 588  ? 175.287 214.120 185.822 1.00 119.08 ? 578  LEU A CG  1 
ATOM   21529 C CD1 . LEU C 1 588  ? 174.260 215.231 185.978 1.00 115.85 ? 578  LEU A CD1 1 
ATOM   21530 C CD2 . LEU C 1 588  ? 174.626 212.754 185.917 1.00 117.68 ? 578  LEU A CD2 1 
ATOM   21531 N N   . GLU C 1 589  ? 178.394 212.321 182.417 1.00 119.06 ? 579  GLU A N   1 
ATOM   21532 C CA  . GLU C 1 589  ? 178.693 212.142 181.000 1.00 117.16 ? 579  GLU A CA  1 
ATOM   21533 C C   . GLU C 1 589  ? 178.326 210.721 180.587 1.00 113.38 ? 579  GLU A C   1 
ATOM   21534 O O   . GLU C 1 589  ? 177.927 209.889 181.408 1.00 112.06 ? 579  GLU A O   1 
ATOM   21535 C CB  . GLU C 1 589  ? 180.164 212.428 180.649 1.00 117.19 ? 579  GLU A CB  1 
ATOM   21536 C CG  . GLU C 1 589  ? 181.185 211.420 181.170 1.00 119.73 ? 579  GLU A CG  1 
ATOM   21537 C CD  . GLU C 1 589  ? 181.673 211.721 182.569 1.00 126.81 ? 579  GLU A CD  1 
ATOM   21538 O OE1 . GLU C 1 589  ? 181.040 212.536 183.262 1.00 130.31 ? 579  GLU A OE1 1 
ATOM   21539 O OE2 . GLU C 1 589  ? 182.694 211.130 182.979 1.00 123.46 ? 579  GLU A OE2 1 
ATOM   21540 N N   . ILE C 1 590  ? 178.482 210.448 179.295 1.00 110.83 ? 580  ILE A N   1 
ATOM   21541 C CA  . ILE C 1 590  ? 178.014 209.222 178.661 1.00 105.10 ? 580  ILE A CA  1 
ATOM   21542 C C   . ILE C 1 590  ? 179.208 208.514 178.038 1.00 103.49 ? 580  ILE A C   1 
ATOM   21543 O O   . ILE C 1 590  ? 179.993 209.137 177.313 1.00 104.24 ? 580  ILE A O   1 
ATOM   21544 C CB  . ILE C 1 590  ? 176.935 209.530 177.605 1.00 101.41 ? 580  ILE A CB  1 
ATOM   21545 C CG1 . ILE C 1 590  ? 175.703 210.134 178.281 1.00 97.60  ? 580  ILE A CG1 1 
ATOM   21546 C CG2 . ILE C 1 590  ? 176.584 208.293 176.802 1.00 100.70 ? 580  ILE A CG2 1 
ATOM   21547 C CD1 . ILE C 1 590  ? 175.057 211.253 177.518 1.00 98.61  ? 580  ILE A CD1 1 
ATOM   21548 N N   . LEU C 1 591  ? 179.349 207.219 178.319 1.00 99.04  ? 581  LEU A N   1 
ATOM   21549 C CA  . LEU C 1 591  ? 180.475 206.436 177.834 1.00 94.59  ? 581  LEU A CA  1 
ATOM   21550 C C   . LEU C 1 591  ? 179.981 205.141 177.200 1.00 90.86  ? 581  LEU A C   1 
ATOM   21551 O O   . LEU C 1 591  ? 179.123 204.458 177.765 1.00 91.99  ? 581  LEU A O   1 
ATOM   21552 C CB  . LEU C 1 591  ? 181.468 206.205 178.990 1.00 89.19  ? 581  LEU A CB  1 
ATOM   21553 C CG  . LEU C 1 591  ? 181.117 205.451 180.286 1.00 87.50  ? 581  LEU A CG  1 
ATOM   21554 C CD1 . LEU C 1 591  ? 181.209 203.934 180.218 1.00 94.86  ? 581  LEU A CD1 1 
ATOM   21555 C CD2 . LEU C 1 591  ? 181.967 205.986 181.432 1.00 88.85  ? 581  LEU A CD2 1 
ATOM   21556 N N   . ASP C 1 592  ? 180.497 204.824 176.013 1.00 88.24  ? 582  ASP A N   1 
ATOM   21557 C CA  . ASP C 1 592  ? 180.154 203.572 175.358 1.00 85.04  ? 582  ASP A CA  1 
ATOM   21558 C C   . ASP C 1 592  ? 181.014 202.425 175.863 1.00 84.13  ? 582  ASP A C   1 
ATOM   21559 O O   . ASP C 1 592  ? 182.149 202.612 176.315 1.00 87.67  ? 582  ASP A O   1 
ATOM   21560 C CB  . ASP C 1 592  ? 180.302 203.653 173.837 1.00 88.68  ? 582  ASP A CB  1 
ATOM   21561 C CG  . ASP C 1 592  ? 179.274 204.549 173.192 1.00 98.99  ? 582  ASP A CG  1 
ATOM   21562 O OD1 . ASP C 1 592  ? 178.162 204.676 173.737 1.00 101.66 ? 582  ASP A OD1 1 
ATOM   21563 O OD2 . ASP C 1 592  ? 179.550 205.069 172.095 1.00 102.29 ? 582  ASP A OD2 1 
ATOM   21564 N N   . ILE C 1 593  ? 180.458 201.224 175.742 1.00 83.08  ? 583  ILE A N   1 
ATOM   21565 C CA  . ILE C 1 593  ? 181.094 199.983 176.158 1.00 79.71  ? 583  ILE A CA  1 
ATOM   21566 C C   . ILE C 1 593  ? 181.410 199.183 174.905 1.00 81.44  ? 583  ILE A C   1 
ATOM   21567 O O   . ILE C 1 593  ? 180.512 198.881 174.109 1.00 82.11  ? 583  ILE A O   1 
ATOM   21568 C CB  . ILE C 1 593  ? 180.189 199.181 177.102 1.00 74.50  ? 583  ILE A CB  1 
ATOM   21569 C CG1 . ILE C 1 593  ? 179.819 200.023 178.319 1.00 73.66  ? 583  ILE A CG1 1 
ATOM   21570 C CG2 . ILE C 1 593  ? 180.867 197.893 177.519 1.00 81.11  ? 583  ILE A CG2 1 
ATOM   21571 C CD1 . ILE C 1 593  ? 178.776 199.386 179.176 1.00 75.35  ? 583  ILE A CD1 1 
ATOM   21572 N N   . THR C 1 594  ? 182.679 198.842 174.729 1.00 80.94  ? 584  THR A N   1 
ATOM   21573 C CA  . THR C 1 594  ? 183.140 198.019 173.626 1.00 78.30  ? 584  THR A CA  1 
ATOM   21574 C C   . THR C 1 594  ? 183.630 196.693 174.182 1.00 78.08  ? 584  THR A C   1 
ATOM   21575 O O   . THR C 1 594  ? 184.444 196.700 175.112 1.00 82.50  ? 584  THR A O   1 
ATOM   21576 C CB  . THR C 1 594  ? 184.274 198.732 172.871 1.00 80.34  ? 584  THR A CB  1 
ATOM   21577 O OG1 . THR C 1 594  ? 183.794 199.982 172.359 1.00 75.74  ? 584  THR A OG1 1 
ATOM   21578 C CG2 . THR C 1 594  ? 184.796 197.894 171.718 1.00 82.77  ? 584  THR A CG2 1 
ATOM   21579 N N   . PRO C 1 595  ? 183.169 195.541 173.678 1.00 76.92  ? 585  PRO A N   1 
ATOM   21580 C CA  . PRO C 1 595  ? 183.595 194.268 174.281 1.00 80.29  ? 585  PRO A CA  1 
ATOM   21581 C C   . PRO C 1 595  ? 185.038 193.899 173.966 1.00 83.81  ? 585  PRO A C   1 
ATOM   21582 O O   . PRO C 1 595  ? 185.760 194.665 173.318 1.00 82.71  ? 585  PRO A O   1 
ATOM   21583 C CB  . PRO C 1 595  ? 182.612 193.243 173.697 1.00 78.23  ? 585  PRO A CB  1 
ATOM   21584 C CG  . PRO C 1 595  ? 181.805 193.954 172.667 1.00 77.18  ? 585  PRO A CG  1 
ATOM   21585 C CD  . PRO C 1 595  ? 182.305 195.342 172.503 1.00 78.02  ? 585  PRO A CD  1 
ATOM   21586 N N   . CYS C 1 596  ? 185.464 192.731 174.444 1.00 84.64  ? 586  CYS A N   1 
ATOM   21587 C CA  . CYS C 1 596  ? 186.828 192.264 174.241 1.00 83.60  ? 586  CYS A CA  1 
ATOM   21588 C C   . CYS C 1 596  ? 187.087 191.993 172.763 1.00 83.33  ? 586  CYS A C   1 
ATOM   21589 O O   . CYS C 1 596  ? 186.162 191.725 171.990 1.00 85.35  ? 586  CYS A O   1 
ATOM   21590 C CB  . CYS C 1 596  ? 187.080 190.993 175.050 1.00 89.42  ? 586  CYS A CB  1 
ATOM   21591 S SG  . CYS C 1 596  ? 186.973 191.205 176.839 1.00 102.27 ? 586  CYS A SG  1 
ATOM   21592 N N   . SER C 1 597  ? 188.358 192.107 172.370 1.00 77.29  ? 587  SER A N   1 
ATOM   21593 C CA  . SER C 1 597  ? 188.731 191.963 170.966 1.00 73.65  ? 587  SER A CA  1 
ATOM   21594 C C   . SER C 1 597  ? 188.488 190.543 170.466 1.00 69.57  ? 587  SER A C   1 
ATOM   21595 O O   . SER C 1 597  ? 187.676 190.325 169.560 1.00 70.87  ? 587  SER A O   1 
ATOM   21596 C CB  . SER C 1 597  ? 190.193 192.358 170.772 1.00 68.12  ? 587  SER A CB  1 
ATOM   21597 O OG  . SER C 1 597  ? 191.044 191.445 171.434 1.00 70.62  ? 587  SER A OG  1 
ATOM   21598 N N   . PHE C 1 598  ? 189.203 189.569 171.046 1.00 61.74  ? 588  PHE A N   1 
ATOM   21599 C CA  . PHE C 1 598  ? 189.177 188.126 170.771 1.00 55.88  ? 588  PHE A CA  1 
ATOM   21600 C C   . PHE C 1 598  ? 189.329 187.737 169.296 1.00 55.50  ? 588  PHE A C   1 
ATOM   21601 O O   . PHE C 1 598  ? 189.548 188.584 168.425 1.00 61.05  ? 588  PHE A O   1 
ATOM   21602 C CB  . PHE C 1 598  ? 187.937 187.480 171.452 1.00 54.05  ? 588  PHE A CB  1 
ATOM   21603 C CG  . PHE C 1 598  ? 186.597 187.637 170.732 1.00 59.93  ? 588  PHE A CG  1 
ATOM   21604 C CD1 . PHE C 1 598  ? 186.206 186.782 169.703 1.00 58.82  ? 588  PHE A CD1 1 
ATOM   21605 C CD2 . PHE C 1 598  ? 185.681 188.579 171.177 1.00 64.81  ? 588  PHE A CD2 1 
ATOM   21606 C CE1 . PHE C 1 598  ? 184.981 186.921 169.084 1.00 54.37  ? 588  PHE A CE1 1 
ATOM   21607 C CE2 . PHE C 1 598  ? 184.451 188.719 170.559 1.00 61.37  ? 588  PHE A CE2 1 
ATOM   21608 C CZ  . PHE C 1 598  ? 184.104 187.886 169.514 1.00 54.63  ? 588  PHE A CZ  1 
ATOM   21609 N N   . GLY C 1 599  ? 189.307 186.449 169.014 1.00 51.56  ? 589  GLY A N   1 
ATOM   21610 C CA  . GLY C 1 599  ? 189.330 185.998 167.638 1.00 45.16  ? 589  GLY A CA  1 
ATOM   21611 C C   . GLY C 1 599  ? 190.032 184.663 167.522 1.00 41.38  ? 589  GLY A C   1 
ATOM   21612 O O   . GLY C 1 599  ? 190.447 184.065 168.507 1.00 49.53  ? 589  GLY A O   1 
ATOM   21613 N N   . GLY C 1 600  ? 190.151 184.207 166.281 1.00 34.11  ? 590  GLY A N   1 
ATOM   21614 C CA  . GLY C 1 600  ? 190.797 182.945 166.000 1.00 37.22  ? 590  GLY A CA  1 
ATOM   21615 C C   . GLY C 1 600  ? 192.269 183.103 165.667 1.00 38.51  ? 590  GLY A C   1 
ATOM   21616 O O   . GLY C 1 600  ? 192.719 184.155 165.214 1.00 42.98  ? 590  GLY A O   1 
ATOM   21617 N N   . VAL C 1 601  ? 193.024 182.033 165.905 1.00 34.49  ? 591  VAL A N   1 
ATOM   21618 C CA  . VAL C 1 601  ? 194.448 181.984 165.607 1.00 31.93  ? 591  VAL A CA  1 
ATOM   21619 C C   . VAL C 1 601  ? 194.673 180.858 164.611 1.00 33.73  ? 591  VAL A C   1 
ATOM   21620 O O   . VAL C 1 601  ? 194.391 179.693 164.911 1.00 37.01  ? 591  VAL A O   1 
ATOM   21621 C CB  . VAL C 1 601  ? 195.288 181.770 166.875 1.00 30.69  ? 591  VAL A CB  1 
ATOM   21622 C CG1 . VAL C 1 601  ? 196.743 181.575 166.515 1.00 32.18  ? 591  VAL A CG1 1 
ATOM   21623 C CG2 . VAL C 1 601  ? 195.129 182.946 167.820 1.00 31.28  ? 591  VAL A CG2 1 
ATOM   21624 N N   . SER C 1 602  ? 195.182 181.203 163.434 1.00 30.72  ? 592  SER A N   1 
ATOM   21625 C CA  . SER C 1 602  ? 195.462 180.236 162.385 1.00 25.91  ? 592  SER A CA  1 
ATOM   21626 C C   . SER C 1 602  ? 196.964 180.124 162.187 1.00 29.03  ? 592  SER A C   1 
ATOM   21627 O O   . SER C 1 602  ? 197.686 181.117 162.288 1.00 37.28  ? 592  SER A O   1 
ATOM   21628 C CB  . SER C 1 602  ? 194.792 180.635 161.071 1.00 26.52  ? 592  SER A CB  1 
ATOM   21629 O OG  . SER C 1 602  ? 193.395 180.779 161.233 1.00 33.62  ? 592  SER A OG  1 
ATOM   21630 N N   . VAL C 1 603  ? 197.437 178.916 161.914 1.00 26.30  ? 593  VAL A N   1 
ATOM   21631 C CA  . VAL C 1 603  ? 198.857 178.665 161.709 1.00 28.77  ? 593  VAL A CA  1 
ATOM   21632 C C   . VAL C 1 603  ? 199.063 178.277 160.253 1.00 30.35  ? 593  VAL A C   1 
ATOM   21633 O O   . VAL C 1 603  ? 198.471 177.306 159.768 1.00 31.01  ? 593  VAL A O   1 
ATOM   21634 C CB  . VAL C 1 603  ? 199.384 177.581 162.658 1.00 28.93  ? 593  VAL A CB  1 
ATOM   21635 C CG1 . VAL C 1 603  ? 200.818 177.220 162.313 1.00 29.01  ? 593  VAL A CG1 1 
ATOM   21636 C CG2 . VAL C 1 603  ? 199.278 178.043 164.096 1.00 30.61  ? 593  VAL A CG2 1 
ATOM   21637 N N   . ILE C 1 604  ? 199.905 179.036 159.564 1.00 29.57  ? 594  ILE A N   1 
ATOM   21638 C CA  . ILE C 1 604  ? 200.193 178.849 158.151 1.00 31.87  ? 594  ILE A CA  1 
ATOM   21639 C C   . ILE C 1 604  ? 201.533 178.145 158.036 1.00 34.13  ? 594  ILE A C   1 
ATOM   21640 O O   . ILE C 1 604  ? 202.549 178.641 158.535 1.00 37.55  ? 594  ILE A O   1 
ATOM   21641 C CB  . ILE C 1 604  ? 200.210 180.193 157.414 1.00 28.26  ? 594  ILE A CB  1 
ATOM   21642 C CG1 . ILE C 1 604  ? 198.860 180.878 157.586 1.00 30.33  ? 594  ILE A CG1 1 
ATOM   21643 C CG2 . ILE C 1 604  ? 200.561 179.999 155.953 1.00 26.10  ? 594  ILE A CG2 1 
ATOM   21644 C CD1 . ILE C 1 604  ? 198.893 182.345 157.376 1.00 30.44  ? 594  ILE A CD1 1 
ATOM   21645 N N   . THR C 1 605  ? 201.539 176.993 157.379 1.00 31.95  ? 595  THR A N   1 
ATOM   21646 C CA  . THR C 1 605  ? 202.734 176.181 157.266 1.00 35.14  ? 595  THR A CA  1 
ATOM   21647 C C   . THR C 1 605  ? 202.844 175.624 155.856 1.00 41.30  ? 595  THR A C   1 
ATOM   21648 O O   . THR C 1 605  ? 201.832 175.467 155.164 1.00 43.72  ? 595  THR A O   1 
ATOM   21649 C CB  . THR C 1 605  ? 202.725 175.029 158.293 1.00 37.36  ? 595  THR A CB  1 
ATOM   21650 O OG1 . THR C 1 605  ? 203.940 174.275 158.201 1.00 45.12  ? 595  THR A OG1 1 
ATOM   21651 C CG2 . THR C 1 605  ? 201.536 174.103 158.096 1.00 33.65  ? 595  THR A CG2 1 
ATOM   21652 N N   . PRO C 1 606  ? 204.065 175.358 155.389 1.00 45.26  ? 596  PRO A N   1 
ATOM   21653 C CA  . PRO C 1 606  ? 204.233 174.398 154.294 1.00 44.50  ? 596  PRO A CA  1 
ATOM   21654 C C   . PRO C 1 606  ? 204.240 172.982 154.848 1.00 52.71  ? 596  PRO A C   1 
ATOM   21655 O O   . PRO C 1 606  ? 203.900 172.775 156.018 1.00 54.49  ? 596  PRO A O   1 
ATOM   21656 C CB  . PRO C 1 606  ? 205.580 174.784 153.668 1.00 41.48  ? 596  PRO A CB  1 
ATOM   21657 C CG  . PRO C 1 606  ? 206.212 175.773 154.592 1.00 42.30  ? 596  PRO A CG  1 
ATOM   21658 C CD  . PRO C 1 606  ? 205.336 175.990 155.778 1.00 41.33  ? 596  PRO A CD  1 
ATOM   21659 N N   . GLY C 1 607  ? 204.583 171.999 154.024 1.00 53.63  ? 597  GLY A N   1 
ATOM   21660 C CA  . GLY C 1 607  ? 204.680 170.640 154.516 1.00 59.66  ? 597  GLY A CA  1 
ATOM   21661 C C   . GLY C 1 607  ? 205.798 170.484 155.529 1.00 65.02  ? 597  GLY A C   1 
ATOM   21662 O O   . GLY C 1 607  ? 206.813 171.178 155.486 1.00 67.03  ? 597  GLY A O   1 
ATOM   21663 N N   . THR C 1 608  ? 205.593 169.569 156.478 1.00 66.09  ? 598  THR A N   1 
ATOM   21664 C CA  . THR C 1 608  ? 206.617 169.333 157.488 1.00 66.48  ? 598  THR A CA  1 
ATOM   21665 C C   . THR C 1 608  ? 207.793 168.539 156.933 1.00 69.07  ? 598  THR A C   1 
ATOM   21666 O O   . THR C 1 608  ? 208.848 168.490 157.573 1.00 68.55  ? 598  THR A O   1 
ATOM   21667 C CB  . THR C 1 608  ? 206.020 168.618 158.700 1.00 61.10  ? 598  THR A CB  1 
ATOM   21668 O OG1 . THR C 1 608  ? 206.988 168.579 159.752 1.00 66.16  ? 598  THR A OG1 1 
ATOM   21669 C CG2 . THR C 1 608  ? 205.641 167.202 158.342 1.00 62.19  ? 598  THR A CG2 1 
ATOM   21670 N N   . ASN C 1 609  ? 207.636 167.917 155.760 1.00 68.20  ? 599  ASN A N   1 
ATOM   21671 C CA  . ASN C 1 609  ? 208.774 167.354 155.047 1.00 68.55  ? 599  ASN A CA  1 
ATOM   21672 C C   . ASN C 1 609  ? 209.661 168.423 154.417 1.00 71.53  ? 599  ASN A C   1 
ATOM   21673 O O   . ASN C 1 609  ? 210.815 168.136 154.081 1.00 77.42  ? 599  ASN A O   1 
ATOM   21674 C CB  . ASN C 1 609  ? 208.267 166.270 154.059 1.00 69.46  ? 599  ASN A CB  1 
ATOM   21675 C CG  . ASN C 1 609  ? 207.652 166.805 152.726 1.00 72.09  ? 599  ASN A CG  1 
ATOM   21676 O OD1 . ASN C 1 609  ? 207.617 167.994 152.404 1.00 69.17  ? 599  ASN A OD1 1 
ATOM   21677 N ND2 . ASN C 1 609  ? 207.157 165.857 151.939 1.00 77.90  ? 599  ASN A ND2 1 
ATOM   21678 N N   . THR C 1 610  ? 209.144 169.639 154.252 1.00 68.19  ? 600  THR A N   1 
ATOM   21679 C CA  . THR C 1 610  ? 209.865 170.735 153.620 1.00 67.48  ? 600  THR A CA  1 
ATOM   21680 C C   . THR C 1 610  ? 210.567 171.631 154.634 1.00 69.14  ? 600  THR A C   1 
ATOM   21681 O O   . THR C 1 610  ? 211.783 171.826 154.547 1.00 73.95  ? 600  THR A O   1 
ATOM   21682 C CB  . THR C 1 610  ? 208.898 171.559 152.765 1.00 64.31  ? 600  THR A CB  1 
ATOM   21683 O OG1 . THR C 1 610  ? 208.409 170.748 151.691 1.00 65.65  ? 600  THR A OG1 1 
ATOM   21684 C CG2 . THR C 1 610  ? 209.601 172.758 152.178 1.00 61.30  ? 600  THR A CG2 1 
ATOM   21685 N N   . SER C 1 611  ? 209.830 172.171 155.603 1.00 67.24  ? 601  SER A N   1 
ATOM   21686 C CA  . SER C 1 611  ? 210.418 173.013 156.636 1.00 67.70  ? 601  SER A CA  1 
ATOM   21687 C C   . SER C 1 611  ? 209.561 172.934 157.890 1.00 66.78  ? 601  SER A C   1 
ATOM   21688 O O   . SER C 1 611  ? 208.456 172.388 157.880 1.00 67.94  ? 601  SER A O   1 
ATOM   21689 C CB  . SER C 1 611  ? 210.555 174.465 156.171 1.00 63.64  ? 601  SER A CB  1 
ATOM   21690 O OG  . SER C 1 611  ? 209.284 175.050 155.966 1.00 66.41  ? 601  SER A OG  1 
ATOM   21691 N N   . ASN C 1 612  ? 210.091 173.487 158.981 1.00 63.46  ? 602  ASN A N   1 
ATOM   21692 C CA  . ASN C 1 612  ? 209.405 173.493 160.265 1.00 60.33  ? 602  ASN A CA  1 
ATOM   21693 C C   . ASN C 1 612  ? 209.014 174.882 160.745 1.00 58.26  ? 602  ASN A C   1 
ATOM   21694 O O   . ASN C 1 612  ? 208.495 175.006 161.859 1.00 61.01  ? 602  ASN A O   1 
ATOM   21695 C CB  . ASN C 1 612  ? 210.269 172.823 161.342 1.00 63.39  ? 602  ASN A CB  1 
ATOM   21696 C CG  . ASN C 1 612  ? 210.252 171.314 161.249 1.00 72.82  ? 602  ASN A CG  1 
ATOM   21697 O OD1 . ASN C 1 612  ? 209.375 170.729 160.618 1.00 73.05  ? 602  ASN A OD1 1 
ATOM   21698 N ND2 . ASN C 1 612  ? 211.219 170.673 161.893 1.00 72.20  ? 602  ASN A ND2 1 
ATOM   21699 N N   . GLN C 1 613  ? 209.258 175.926 159.962 1.00 57.73  ? 603  GLN A N   1 
ATOM   21700 C CA  . GLN C 1 613  ? 208.872 177.270 160.361 1.00 55.67  ? 603  GLN A CA  1 
ATOM   21701 C C   . GLN C 1 613  ? 207.448 177.573 159.911 1.00 52.55  ? 603  GLN A C   1 
ATOM   21702 O O   . GLN C 1 613  ? 206.964 177.047 158.906 1.00 52.28  ? 603  GLN A O   1 
ATOM   21703 C CB  . GLN C 1 613  ? 209.851 178.309 159.809 1.00 57.19  ? 603  GLN A CB  1 
ATOM   21704 C CG  . GLN C 1 613  ? 209.824 178.508 158.311 1.00 58.79  ? 603  GLN A CG  1 
ATOM   21705 C CD  . GLN C 1 613  ? 211.188 178.857 157.763 1.00 69.19  ? 603  GLN A CD  1 
ATOM   21706 O OE1 . GLN C 1 613  ? 211.508 180.028 157.567 1.00 72.78  ? 603  GLN A OE1 1 
ATOM   21707 N NE2 . GLN C 1 613  ? 212.005 177.840 157.518 1.00 72.86  ? 603  GLN A NE2 1 
ATOM   21708 N N   . VAL C 1 614  ? 206.765 178.410 160.694 1.00 49.72  ? 604  VAL A N   1 
ATOM   21709 C CA  . VAL C 1 614  ? 205.346 178.685 160.520 1.00 41.61  ? 604  VAL A CA  1 
ATOM   21710 C C   . VAL C 1 614  ? 205.117 180.190 160.614 1.00 42.29  ? 604  VAL A C   1 
ATOM   21711 O O   . VAL C 1 614  ? 205.974 180.947 161.068 1.00 46.70  ? 604  VAL A O   1 
ATOM   21712 C CB  . VAL C 1 614  ? 204.476 177.952 161.565 1.00 39.72  ? 604  VAL A CB  1 
ATOM   21713 C CG1 . VAL C 1 614  ? 204.428 176.462 161.292 1.00 36.76  ? 604  VAL A CG1 1 
ATOM   21714 C CG2 . VAL C 1 614  ? 204.994 178.212 162.957 1.00 46.20  ? 604  VAL A CG2 1 
ATOM   21715 N N   . ALA C 1 615  ? 203.935 180.612 160.170 1.00 36.14  ? 605  ALA A N   1 
ATOM   21716 C CA  . ALA C 1 615  ? 203.437 181.967 160.360 1.00 32.47  ? 605  ALA A CA  1 
ATOM   21717 C C   . ALA C 1 615  ? 202.123 181.901 161.125 1.00 34.38  ? 605  ALA A C   1 
ATOM   21718 O O   . ALA C 1 615  ? 201.439 180.878 161.121 1.00 36.95  ? 605  ALA A O   1 
ATOM   21719 C CB  . ALA C 1 615  ? 203.239 182.687 159.023 1.00 32.35  ? 605  ALA A CB  1 
ATOM   21720 N N   . VAL C 1 616  ? 201.773 182.988 161.808 1.00 34.65  ? 606  VAL A N   1 
ATOM   21721 C CA  . VAL C 1 616  ? 200.592 183.026 162.665 1.00 30.15  ? 606  VAL A CA  1 
ATOM   21722 C C   . VAL C 1 616  ? 199.699 184.179 162.223 1.00 30.65  ? 606  VAL A C   1 
ATOM   21723 O O   . VAL C 1 616  ? 200.165 185.315 162.084 1.00 33.55  ? 606  VAL A O   1 
ATOM   21724 C CB  . VAL C 1 616  ? 200.973 183.159 164.153 1.00 33.12  ? 606  VAL A CB  1 
ATOM   21725 C CG1 . VAL C 1 616  ? 199.741 183.244 165.018 1.00 34.16  ? 606  VAL A CG1 1 
ATOM   21726 C CG2 . VAL C 1 616  ? 201.823 181.984 164.604 1.00 39.29  ? 606  VAL A CG2 1 
ATOM   21727 N N   . LEU C 1 617  ? 198.419 183.887 162.006 1.00 28.22  ? 607  LEU A N   1 
ATOM   21728 C CA  . LEU C 1 617  ? 197.411 184.883 161.672 1.00 29.03  ? 607  LEU A CA  1 
ATOM   21729 C C   . LEU C 1 617  ? 196.451 185.025 162.845 1.00 30.81  ? 607  LEU A C   1 
ATOM   21730 O O   . LEU C 1 617  ? 195.864 184.034 163.292 1.00 31.11  ? 607  LEU A O   1 
ATOM   21731 C CB  . LEU C 1 617  ? 196.645 184.481 160.411 1.00 28.44  ? 607  LEU A CB  1 
ATOM   21732 C CG  . LEU C 1 617  ? 195.580 185.434 159.860 1.00 23.15  ? 607  LEU A CG  1 
ATOM   21733 C CD1 . LEU C 1 617  ? 196.181 186.753 159.433 1.00 26.96  ? 607  LEU A CD1 1 
ATOM   21734 C CD2 . LEU C 1 617  ? 194.836 184.791 158.712 1.00 23.53  ? 607  LEU A CD2 1 
ATOM   21735 N N   . TYR C 1 618  ? 196.295 186.250 163.336 1.00 29.77  ? 608  TYR A N   1 
ATOM   21736 C CA  . TYR C 1 618  ? 195.264 186.585 164.311 1.00 29.57  ? 608  TYR A CA  1 
ATOM   21737 C C   . TYR C 1 618  ? 194.113 187.233 163.557 1.00 33.91  ? 608  TYR A C   1 
ATOM   21738 O O   . TYR C 1 618  ? 194.287 188.301 162.963 1.00 41.23  ? 608  TYR A O   1 
ATOM   21739 C CB  . TYR C 1 618  ? 195.797 187.525 165.392 1.00 34.94  ? 608  TYR A CB  1 
ATOM   21740 C CG  . TYR C 1 618  ? 196.899 186.943 166.248 1.00 36.89  ? 608  TYR A CG  1 
ATOM   21741 C CD1 . TYR C 1 618  ? 198.225 186.981 165.838 1.00 35.69  ? 608  TYR A CD1 1 
ATOM   21742 C CD2 . TYR C 1 618  ? 196.608 186.360 167.473 1.00 37.74  ? 608  TYR A CD2 1 
ATOM   21743 C CE1 . TYR C 1 618  ? 199.227 186.450 166.622 1.00 34.42  ? 608  TYR A CE1 1 
ATOM   21744 C CE2 . TYR C 1 618  ? 197.604 185.826 168.262 1.00 37.85  ? 608  TYR A CE2 1 
ATOM   21745 C CZ  . TYR C 1 618  ? 198.910 185.874 167.832 1.00 40.44  ? 608  TYR A CZ  1 
ATOM   21746 O OH  . TYR C 1 618  ? 199.903 185.343 168.619 1.00 48.96  ? 608  TYR A OH  1 
ATOM   21747 N N   . GLN C 1 619  ? 192.944 186.594 163.579 1.00 32.14  ? 609  GLN A N   1 
ATOM   21748 C CA  . GLN C 1 619  ? 191.909 186.898 162.601 1.00 35.67  ? 609  GLN A CA  1 
ATOM   21749 C C   . GLN C 1 619  ? 191.069 188.104 163.007 1.00 40.10  ? 609  GLN A C   1 
ATOM   21750 O O   . GLN C 1 619  ? 190.540 188.161 164.120 1.00 43.22  ? 609  GLN A O   1 
ATOM   21751 C CB  . GLN C 1 619  ? 191.016 185.678 162.390 1.00 36.10  ? 609  GLN A CB  1 
ATOM   21752 C CG  . GLN C 1 619  ? 191.751 184.488 161.800 1.00 36.50  ? 609  GLN A CG  1 
ATOM   21753 C CD  . GLN C 1 619  ? 190.875 183.263 161.665 1.00 43.97  ? 609  GLN A CD  1 
ATOM   21754 O OE1 . GLN C 1 619  ? 191.164 182.366 160.878 1.00 45.77  ? 609  GLN A OE1 1 
ATOM   21755 N NE2 . GLN C 1 619  ? 189.793 183.221 162.430 1.00 46.04  ? 609  GLN A NE2 1 
ATOM   21756 N N   . GLY C 1 620  ? 190.936 189.055 162.083 1.00 43.44  ? 610  GLY A N   1 
ATOM   21757 C CA  . GLY C 1 620  ? 190.085 190.218 162.260 1.00 46.67  ? 610  GLY A CA  1 
ATOM   21758 C C   . GLY C 1 620  ? 190.520 191.173 163.344 1.00 49.50  ? 610  GLY A C   1 
ATOM   21759 O O   . GLY C 1 620  ? 189.671 191.769 164.011 1.00 54.78  ? 610  GLY A O   1 
ATOM   21760 N N   . VAL C 1 621  ? 191.826 191.333 163.546 1.00 51.27  ? 611  VAL A N   1 
ATOM   21761 C CA  . VAL C 1 621  ? 192.374 192.078 164.673 1.00 53.76  ? 611  VAL A CA  1 
ATOM   21762 C C   . VAL C 1 621  ? 193.422 193.060 164.169 1.00 61.44  ? 611  VAL A C   1 
ATOM   21763 O O   . VAL C 1 621  ? 194.371 192.663 163.484 1.00 63.91  ? 611  VAL A O   1 
ATOM   21764 C CB  . VAL C 1 621  ? 192.990 191.133 165.724 1.00 50.40  ? 611  VAL A CB  1 
ATOM   21765 C CG1 . VAL C 1 621  ? 193.684 191.918 166.793 1.00 58.19  ? 611  VAL A CG1 1 
ATOM   21766 C CG2 . VAL C 1 621  ? 191.917 190.276 166.355 1.00 54.44  ? 611  VAL A CG2 1 
ATOM   21767 N N   . ASN C 1 622  ? 193.254 194.336 164.514 1.00 65.73  ? 612  ASN A N   1 
ATOM   21768 C CA  . ASN C 1 622  ? 194.324 195.311 164.351 1.00 67.87  ? 612  ASN A CA  1 
ATOM   21769 C C   . ASN C 1 622  ? 195.392 195.012 165.394 1.00 70.84  ? 612  ASN A C   1 
ATOM   21770 O O   . ASN C 1 622  ? 195.110 195.023 166.595 1.00 78.31  ? 612  ASN A O   1 
ATOM   21771 C CB  . ASN C 1 622  ? 193.775 196.728 164.519 1.00 69.32  ? 612  ASN A CB  1 
ATOM   21772 C CG  . ASN C 1 622  ? 194.787 197.815 164.159 1.00 76.99  ? 612  ASN A CG  1 
ATOM   21773 O OD1 . ASN C 1 622  ? 195.930 197.540 163.794 1.00 78.95  ? 612  ASN A OD1 1 
ATOM   21774 N ND2 . ASN C 1 622  ? 194.359 199.067 164.269 1.00 75.97  ? 612  ASN A ND2 1 
ATOM   21775 N N   . CYS C 1 623  ? 196.617 194.740 164.946 1.00 68.41  ? 613  CYS A N   1 
ATOM   21776 C CA  . CYS C 1 623  ? 197.667 194.309 165.855 1.00 74.51  ? 613  CYS A CA  1 
ATOM   21777 C C   . CYS C 1 623  ? 198.519 195.455 166.374 1.00 87.44  ? 613  CYS A C   1 
ATOM   21778 O O   . CYS C 1 623  ? 199.686 195.239 166.720 1.00 91.55  ? 613  CYS A O   1 
ATOM   21779 C CB  . CYS C 1 623  ? 198.560 193.259 165.199 1.00 78.20  ? 613  CYS A CB  1 
ATOM   21780 S SG  . CYS C 1 623  ? 199.205 193.655 163.582 1.00 83.99  ? 613  CYS A SG  1 
ATOM   21781 N N   . THR C 1 624  ? 197.970 196.666 166.432 1.00 91.49  ? 614  THR A N   1 
ATOM   21782 C CA  . THR C 1 624  ? 198.562 197.686 167.282 1.00 88.88  ? 614  THR A CA  1 
ATOM   21783 C C   . THR C 1 624  ? 198.208 197.465 168.743 1.00 89.28  ? 614  THR A C   1 
ATOM   21784 O O   . THR C 1 624  ? 198.837 198.066 169.619 1.00 97.30  ? 614  THR A O   1 
ATOM   21785 C CB  . THR C 1 624  ? 198.121 199.084 166.847 1.00 87.80  ? 614  THR A CB  1 
ATOM   21786 O OG1 . THR C 1 624  ? 196.690 199.160 166.849 1.00 90.52  ? 614  THR A OG1 1 
ATOM   21787 C CG2 . THR C 1 624  ? 198.644 199.396 165.453 1.00 85.15  ? 614  THR A CG2 1 
ATOM   21788 N N   . GLU C 1 625  ? 197.216 196.616 169.023 1.00 87.91  ? 615  GLU A N   1 
ATOM   21789 C CA  . GLU C 1 625  ? 196.893 196.233 170.385 1.00 96.67  ? 615  GLU A CA  1 
ATOM   21790 C C   . GLU C 1 625  ? 197.294 194.802 170.716 1.00 96.14  ? 615  GLU A C   1 
ATOM   21791 O O   . GLU C 1 625  ? 197.227 194.420 171.887 1.00 104.21 ? 615  GLU A O   1 
ATOM   21792 C CB  . GLU C 1 625  ? 195.392 196.451 170.665 1.00 96.17  ? 615  GLU A CB  1 
ATOM   21793 C CG  . GLU C 1 625  ? 194.391 195.643 169.839 1.00 88.63  ? 615  GLU A CG  1 
ATOM   21794 C CD  . GLU C 1 625  ? 194.083 194.280 170.436 1.00 90.59  ? 615  GLU A CD  1 
ATOM   21795 O OE1 . GLU C 1 625  ? 194.330 194.090 171.644 1.00 92.68  ? 615  GLU A OE1 1 
ATOM   21796 O OE2 . GLU C 1 625  ? 193.578 193.406 169.709 1.00 90.68  ? 615  GLU A OE2 1 
ATOM   21797 N N   . VAL C 1 626  ? 197.688 194.004 169.722 1.00 89.25  ? 616  VAL A N   1 
ATOM   21798 C CA  . VAL C 1 626  ? 198.260 192.687 169.994 1.00 92.98  ? 616  VAL A CA  1 
ATOM   21799 C C   . VAL C 1 626  ? 199.606 192.832 170.696 1.00 107.47 ? 616  VAL A C   1 
ATOM   21800 O O   . VAL C 1 626  ? 199.912 192.093 171.642 1.00 111.88 ? 616  VAL A O   1 
ATOM   21801 C CB  . VAL C 1 626  ? 198.366 191.881 168.682 1.00 87.85  ? 616  VAL A CB  1 
ATOM   21802 C CG1 . VAL C 1 626  ? 199.395 190.758 168.768 1.00 78.71  ? 616  VAL A CG1 1 
ATOM   21803 C CG2 . VAL C 1 626  ? 197.018 191.306 168.314 1.00 83.74  ? 616  VAL A CG2 1 
ATOM   21804 N N   . SER C 1 627  ? 200.409 193.813 170.268 1.00 107.42 ? 617  SER A N   1 
ATOM   21805 C CA  . SER C 1 627  ? 201.729 194.041 170.850 1.00 108.93 ? 617  SER A CA  1 
ATOM   21806 C C   . SER C 1 627  ? 201.644 194.474 172.309 1.00 112.46 ? 617  SER A C   1 
ATOM   21807 O O   . SER C 1 627  ? 202.439 194.021 173.141 1.00 115.22 ? 617  SER A O   1 
ATOM   21808 C CB  . SER C 1 627  ? 202.483 195.086 170.030 1.00 106.37 ? 617  SER A CB  1 
ATOM   21809 O OG  . SER C 1 627  ? 201.800 196.326 170.033 1.00 107.74 ? 617  SER A OG  1 
ATOM   21810 N N   . VAL C 1 628  ? 200.686 195.343 172.646 1.00 109.21 ? 618  VAL A N   1 
ATOM   21811 C CA  . VAL C 1 628  ? 200.554 195.776 174.036 1.00 113.05 ? 618  VAL A CA  1 
ATOM   21812 C C   . VAL C 1 628  ? 199.784 194.784 174.890 1.00 116.85 ? 618  VAL A C   1 
ATOM   21813 O O   . VAL C 1 628  ? 199.806 194.900 176.121 1.00 124.01 ? 618  VAL A O   1 
ATOM   21814 C CB  . VAL C 1 628  ? 199.879 197.157 174.150 1.00 111.41 ? 618  VAL A CB  1 
ATOM   21815 C CG1 . VAL C 1 628  ? 200.709 198.216 173.437 1.00 110.80 ? 618  VAL A CG1 1 
ATOM   21816 C CG2 . VAL C 1 628  ? 198.464 197.116 173.619 1.00 106.26 ? 618  VAL A CG2 1 
ATOM   21817 N N   . ALA C 1 629  ? 199.098 193.814 174.282 1.00 111.20 ? 619  ALA A N   1 
ATOM   21818 C CA  . ALA C 1 629  ? 198.449 192.761 175.052 1.00 113.05 ? 619  ALA A CA  1 
ATOM   21819 C C   . ALA C 1 629  ? 199.407 191.649 175.450 1.00 120.25 ? 619  ALA A C   1 
ATOM   21820 O O   . ALA C 1 629  ? 199.027 190.785 176.247 1.00 124.98 ? 619  ALA A O   1 
ATOM   21821 C CB  . ALA C 1 629  ? 197.279 192.163 174.270 1.00 106.49 ? 619  ALA A CB  1 
ATOM   21822 N N   . ILE C 1 630  ? 200.627 191.642 174.915 1.00 119.62 ? 620  ILE A N   1 
ATOM   21823 C CA  . ILE C 1 630  ? 201.633 190.653 175.292 1.00 127.55 ? 620  ILE A CA  1 
ATOM   21824 C C   . ILE C 1 630  ? 202.222 191.111 176.624 1.00 133.60 ? 620  ILE A C   1 
ATOM   21825 O O   . ILE C 1 630  ? 203.070 192.004 176.673 1.00 128.96 ? 620  ILE A O   1 
ATOM   21826 C CB  . ILE C 1 630  ? 202.707 190.490 174.215 1.00 126.03 ? 620  ILE A CB  1 
ATOM   21827 C CG1 . ILE C 1 630  ? 202.080 189.968 172.925 1.00 123.48 ? 620  ILE A CG1 1 
ATOM   21828 C CG2 . ILE C 1 630  ? 203.780 189.507 174.667 1.00 127.04 ? 620  ILE A CG2 1 
ATOM   21829 C CD1 . ILE C 1 630  ? 202.852 190.334 171.685 1.00 116.68 ? 620  ILE A CD1 1 
ATOM   21830 N N   . HIS C 1 631  ? 201.751 190.515 177.713 1.00 137.59 ? 621  HIS A N   1 
ATOM   21831 C CA  . HIS C 1 631  ? 202.181 190.855 179.060 1.00 138.56 ? 621  HIS A CA  1 
ATOM   21832 C C   . HIS C 1 631  ? 202.805 189.628 179.722 1.00 143.67 ? 621  HIS A C   1 
ATOM   21833 O O   . HIS C 1 631  ? 203.000 188.585 179.091 1.00 142.75 ? 621  HIS A O   1 
ATOM   21834 C CB  . HIS C 1 631  ? 201.009 191.401 179.877 1.00 139.18 ? 621  HIS A CB  1 
ATOM   21835 C CG  . HIS C 1 631  ? 200.540 192.752 179.437 1.00 138.29 ? 621  HIS A CG  1 
ATOM   21836 N ND1 . HIS C 1 631  ? 201.295 193.892 179.606 1.00 139.03 ? 621  HIS A ND1 1 
ATOM   21837 C CD2 . HIS C 1 631  ? 199.388 193.147 178.846 1.00 135.05 ? 621  HIS A CD2 1 
ATOM   21838 C CE1 . HIS C 1 631  ? 200.631 194.931 179.133 1.00 137.58 ? 621  HIS A CE1 1 
ATOM   21839 N NE2 . HIS C 1 631  ? 199.471 194.507 178.665 1.00 135.10 ? 621  HIS A NE2 1 
ATOM   21840 N N   . ALA C 1 632  ? 203.119 189.761 181.008 1.00 148.27 ? 622  ALA A N   1 
ATOM   21841 C CA  . ALA C 1 632  ? 203.751 188.689 181.774 1.00 151.29 ? 622  ALA A CA  1 
ATOM   21842 C C   . ALA C 1 632  ? 202.681 187.686 182.188 1.00 152.87 ? 622  ALA A C   1 
ATOM   21843 O O   . ALA C 1 632  ? 202.078 187.799 183.259 1.00 152.01 ? 622  ALA A O   1 
ATOM   21844 C CB  . ALA C 1 632  ? 204.487 189.253 182.983 1.00 146.95 ? 622  ALA A CB  1 
ATOM   21845 N N   . ASP C 1 633  ? 202.453 186.702 181.308 1.00 154.13 ? 623  ASP A N   1 
ATOM   21846 C CA  . ASP C 1 633  ? 201.533 185.574 181.509 1.00 153.13 ? 623  ASP A CA  1 
ATOM   21847 C C   . ASP C 1 633  ? 200.098 186.045 181.764 1.00 151.16 ? 623  ASP A C   1 
ATOM   21848 O O   . ASP C 1 633  ? 199.476 185.723 182.779 1.00 151.84 ? 623  ASP A O   1 
ATOM   21849 C CB  . ASP C 1 633  ? 202.023 184.650 182.633 1.00 155.08 ? 623  ASP A CB  1 
ATOM   21850 C CG  . ASP C 1 633  ? 203.340 183.977 182.302 1.00 155.39 ? 623  ASP A CG  1 
ATOM   21851 O OD1 . ASP C 1 633  ? 203.730 183.982 181.116 1.00 152.61 ? 623  ASP A OD1 1 
ATOM   21852 O OD2 . ASP C 1 633  ? 203.986 183.444 183.229 1.00 156.60 ? 623  ASP A OD2 1 
ATOM   21853 N N   . GLN C 1 634  ? 199.579 186.818 180.815 1.00 149.48 ? 624  GLN A N   1 
ATOM   21854 C CA  . GLN C 1 634  ? 198.209 187.312 180.880 1.00 150.11 ? 624  GLN A CA  1 
ATOM   21855 C C   . GLN C 1 634  ? 197.343 186.838 179.726 1.00 146.20 ? 624  GLN A C   1 
ATOM   21856 O O   . GLN C 1 634  ? 196.183 186.483 179.946 1.00 140.35 ? 624  GLN A O   1 
ATOM   21857 C CB  . GLN C 1 634  ? 198.198 188.848 180.929 1.00 151.14 ? 624  GLN A CB  1 
ATOM   21858 C CG  . GLN C 1 634  ? 198.816 189.435 182.189 1.00 150.66 ? 624  GLN A CG  1 
ATOM   21859 C CD  . GLN C 1 634  ? 198.502 190.909 182.361 1.00 150.75 ? 624  GLN A CD  1 
ATOM   21860 O OE1 . GLN C 1 634  ? 198.001 191.561 181.445 1.00 146.08 ? 624  GLN A OE1 1 
ATOM   21861 N NE2 . GLN C 1 634  ? 198.799 191.443 183.540 1.00 154.12 ? 624  GLN A NE2 1 
ATOM   21862 N N   . LEU C 1 635  ? 197.873 186.824 178.503 1.00 145.18 ? 625  LEU A N   1 
ATOM   21863 C CA  . LEU C 1 635  ? 197.120 186.363 177.343 1.00 135.68 ? 625  LEU A CA  1 
ATOM   21864 C C   . LEU C 1 635  ? 196.843 184.865 177.424 1.00 132.47 ? 625  LEU A C   1 
ATOM   21865 O O   . LEU C 1 635  ? 197.599 184.102 178.033 1.00 134.56 ? 625  LEU A O   1 
ATOM   21866 C CB  . LEU C 1 635  ? 197.882 186.674 176.053 1.00 130.75 ? 625  LEU A CB  1 
ATOM   21867 C CG  . LEU C 1 635  ? 197.493 187.932 175.278 1.00 123.72 ? 625  LEU A CG  1 
ATOM   21868 C CD1 . LEU C 1 635  ? 198.383 188.102 174.059 1.00 123.51 ? 625  LEU A CD1 1 
ATOM   21869 C CD2 . LEU C 1 635  ? 196.041 187.865 174.867 1.00 112.76 ? 625  LEU A CD2 1 
ATOM   21870 N N   . THR C 1 636  ? 195.725 184.456 176.823 1.00 121.83 ? 626  THR A N   1 
ATOM   21871 C CA  . THR C 1 636  ? 195.380 183.035 176.773 1.00 124.57 ? 626  THR A CA  1 
ATOM   21872 C C   . THR C 1 636  ? 196.361 182.120 176.026 1.00 125.95 ? 626  THR A C   1 
ATOM   21873 O O   . THR C 1 636  ? 196.602 181.013 176.541 1.00 124.79 ? 626  THR A O   1 
ATOM   21874 C CB  . THR C 1 636  ? 193.945 182.862 176.249 1.00 116.20 ? 626  THR A CB  1 
ATOM   21875 O OG1 . THR C 1 636  ? 193.808 183.394 174.928 1.00 103.01 ? 626  THR A OG1 1 
ATOM   21876 C CG2 . THR C 1 636  ? 192.963 183.540 177.182 1.00 113.79 ? 626  THR A CG2 1 
ATOM   21877 N N   . PRO C 1 637  ? 196.934 182.448 174.857 1.00 124.61 ? 627  PRO A N   1 
ATOM   21878 C CA  . PRO C 1 637  ? 197.929 181.498 174.327 1.00 122.05 ? 627  PRO A CA  1 
ATOM   21879 C C   . PRO C 1 637  ? 199.246 181.634 175.078 1.00 121.71 ? 627  PRO A C   1 
ATOM   21880 O O   . PRO C 1 637  ? 199.794 182.732 175.204 1.00 120.68 ? 627  PRO A O   1 
ATOM   21881 C CB  . PRO C 1 637  ? 198.066 181.893 172.849 1.00 105.60 ? 627  PRO A CB  1 
ATOM   21882 C CG  . PRO C 1 637  ? 197.271 183.105 172.644 1.00 105.88 ? 627  PRO A CG  1 
ATOM   21883 C CD  . PRO C 1 637  ? 196.836 183.621 173.962 1.00 115.03 ? 627  PRO A CD  1 
ATOM   21884 N N   . THR C 1 638  ? 199.736 180.507 175.603 1.00 121.28 ? 628  THR A N   1 
ATOM   21885 C CA  . THR C 1 638  ? 200.926 180.513 176.450 1.00 120.05 ? 628  THR A CA  1 
ATOM   21886 C C   . THR C 1 638  ? 202.178 180.862 175.655 1.00 113.43 ? 628  THR A C   1 
ATOM   21887 O O   . THR C 1 638  ? 203.077 181.537 176.170 1.00 108.90 ? 628  THR A O   1 
ATOM   21888 C CB  . THR C 1 638  ? 201.084 179.156 177.134 1.00 120.65 ? 628  THR A CB  1 
ATOM   21889 O OG1 . THR C 1 638  ? 201.209 178.131 176.140 1.00 110.00 ? 628  THR A OG1 1 
ATOM   21890 C CG2 . THR C 1 638  ? 199.873 178.859 178.005 1.00 117.26 ? 628  THR A CG2 1 
ATOM   21891 N N   . TRP C 1 639  ? 202.258 180.413 174.406 1.00 109.63 ? 629  TRP A N   1 
ATOM   21892 C CA  . TRP C 1 639  ? 203.369 180.783 173.540 1.00 107.86 ? 629  TRP A CA  1 
ATOM   21893 C C   . TRP C 1 639  ? 203.167 182.207 173.033 1.00 110.92 ? 629  TRP A C   1 
ATOM   21894 O O   . TRP C 1 639  ? 202.130 182.526 172.444 1.00 107.66 ? 629  TRP A O   1 
ATOM   21895 C CB  . TRP C 1 639  ? 203.514 179.780 172.392 1.00 94.35  ? 629  TRP A CB  1 
ATOM   21896 C CG  . TRP C 1 639  ? 202.250 179.479 171.638 1.00 85.17  ? 629  TRP A CG  1 
ATOM   21897 C CD1 . TRP C 1 639  ? 201.348 178.499 171.930 1.00 84.71  ? 629  TRP A CD1 1 
ATOM   21898 C CD2 . TRP C 1 639  ? 201.774 180.115 170.442 1.00 81.92  ? 629  TRP A CD2 1 
ATOM   21899 N NE1 . TRP C 1 639  ? 200.327 178.504 171.014 1.00 80.95  ? 629  TRP A NE1 1 
ATOM   21900 C CE2 . TRP C 1 639  ? 200.565 179.484 170.089 1.00 78.81  ? 629  TRP A CE2 1 
ATOM   21901 C CE3 . TRP C 1 639  ? 202.247 181.159 169.641 1.00 79.82  ? 629  TRP A CE3 1 
ATOM   21902 C CZ2 . TRP C 1 639  ? 199.822 179.866 168.976 1.00 70.17  ? 629  TRP A CZ2 1 
ATOM   21903 C CZ3 . TRP C 1 639  ? 201.503 181.541 168.542 1.00 70.26  ? 629  TRP A CZ3 1 
ATOM   21904 C CH2 . TRP C 1 639  ? 200.307 180.894 168.218 1.00 66.91  ? 629  TRP A CH2 1 
ATOM   21905 N N   . ARG C 1 640  ? 204.130 183.082 173.343 1.00 117.83 ? 630  ARG A N   1 
ATOM   21906 C CA  . ARG C 1 640  ? 204.204 184.446 172.826 1.00 117.59 ? 630  ARG A CA  1 
ATOM   21907 C C   . ARG C 1 640  ? 205.638 184.784 172.444 1.00 117.61 ? 630  ARG A C   1 
ATOM   21908 O O   . ARG C 1 640  ? 206.066 185.936 172.575 1.00 117.29 ? 630  ARG A O   1 
ATOM   21909 C CB  . ARG C 1 640  ? 203.684 185.477 173.840 1.00 121.42 ? 630  ARG A CB  1 
ATOM   21910 C CG  . ARG C 1 640  ? 202.255 185.257 174.317 1.00 123.92 ? 630  ARG A CG  1 
ATOM   21911 C CD  . ARG C 1 640  ? 201.933 186.057 175.559 1.00 129.34 ? 630  ARG A CD  1 
ATOM   21912 N NE  . ARG C 1 640  ? 201.107 185.267 176.462 1.00 134.37 ? 630  ARG A NE  1 
ATOM   21913 C CZ  . ARG C 1 640  ? 200.828 185.600 177.714 1.00 139.58 ? 630  ARG A CZ  1 
ATOM   21914 N NH1 . ARG C 1 640  ? 201.248 186.742 178.234 1.00 142.24 ? 630  ARG A NH1 1 
ATOM   21915 N NH2 . ARG C 1 640  ? 200.114 184.765 178.463 1.00 138.12 ? 630  ARG A NH2 1 
ATOM   21916 N N   . VAL C 1 641  ? 206.394 183.779 171.994 1.00 120.07 ? 631  VAL A N   1 
ATOM   21917 C CA  . VAL C 1 641  ? 207.812 183.947 171.687 1.00 122.83 ? 631  VAL A CA  1 
ATOM   21918 C C   . VAL C 1 641  ? 207.998 184.815 170.447 1.00 121.05 ? 631  VAL A C   1 
ATOM   21919 O O   . VAL C 1 641  ? 208.973 185.574 170.352 1.00 119.92 ? 631  VAL A O   1 
ATOM   21920 C CB  . VAL C 1 641  ? 208.465 182.556 171.535 1.00 122.76 ? 631  VAL A CB  1 
ATOM   21921 C CG1 . VAL C 1 641  ? 209.972 182.655 171.317 1.00 121.07 ? 631  VAL A CG1 1 
ATOM   21922 C CG2 . VAL C 1 641  ? 208.158 181.692 172.751 1.00 119.13 ? 631  VAL A CG2 1 
ATOM   21923 N N   . TYR C 1 642  ? 207.064 184.736 169.492 1.00 117.97 ? 632  TYR A N   1 
ATOM   21924 C CA  . TYR C 1 642  ? 207.161 185.525 168.265 1.00 113.75 ? 632  TYR A CA  1 
ATOM   21925 C C   . TYR C 1 642  ? 207.011 187.015 168.548 1.00 113.60 ? 632  TYR A C   1 
ATOM   21926 O O   . TYR C 1 642  ? 207.817 187.825 168.074 1.00 112.53 ? 632  TYR A O   1 
ATOM   21927 C CB  . TYR C 1 642  ? 206.106 185.068 167.255 1.00 108.97 ? 632  TYR A CB  1 
ATOM   21928 C CG  . TYR C 1 642  ? 206.319 183.683 166.677 1.00 108.84 ? 632  TYR A CG  1 
ATOM   21929 C CD1 . TYR C 1 642  ? 207.536 183.021 166.822 1.00 111.59 ? 632  TYR A CD1 1 
ATOM   21930 C CD2 . TYR C 1 642  ? 205.306 183.046 165.969 1.00 96.00  ? 632  TYR A CD2 1 
ATOM   21931 C CE1 . TYR C 1 642  ? 207.732 181.761 166.294 1.00 110.14 ? 632  TYR A CE1 1 
ATOM   21932 C CE2 . TYR C 1 642  ? 205.495 181.784 165.433 1.00 96.36  ? 632  TYR A CE2 1 
ATOM   21933 C CZ  . TYR C 1 642  ? 206.712 181.149 165.601 1.00 101.86 ? 632  TYR A CZ  1 
ATOM   21934 O OH  . TYR C 1 642  ? 206.919 179.894 165.078 1.00 92.29  ? 632  TYR A OH  1 
ATOM   21935 N N   . SER C 1 643  ? 205.998 187.379 169.346 1.00 114.97 ? 633  SER A N   1 
ATOM   21936 C CA  . SER C 1 643  ? 205.674 188.743 169.771 1.00 113.46 ? 633  SER A CA  1 
ATOM   21937 C C   . SER C 1 643  ? 205.535 189.702 168.594 1.00 107.90 ? 633  SER A C   1 
ATOM   21938 O O   . SER C 1 643  ? 204.578 189.612 167.818 1.00 96.30  ? 633  SER A O   1 
ATOM   21939 C CB  . SER C 1 643  ? 206.721 189.267 170.765 1.00 112.29 ? 633  SER A CB  1 
ATOM   21940 O OG  . SER C 1 643  ? 207.965 189.515 170.134 1.00 106.18 ? 633  SER A OG  1 
ATOM   21941 N N   . THR C 1 644  ? 206.483 190.627 168.461 1.00 112.14 ? 634  THR A N   1 
ATOM   21942 C CA  . THR C 1 644  ? 206.580 191.536 167.324 1.00 106.30 ? 634  THR A CA  1 
ATOM   21943 C C   . THR C 1 644  ? 208.005 191.570 166.797 1.00 99.42  ? 634  THR A C   1 
ATOM   21944 O O   . THR C 1 644  ? 208.532 192.627 166.438 1.00 96.75  ? 634  THR A O   1 
ATOM   21945 C CB  . THR C 1 644  ? 206.114 192.946 167.687 1.00 105.06 ? 634  THR A CB  1 
ATOM   21946 O OG1 . THR C 1 644  ? 206.746 193.371 168.901 1.00 104.80 ? 634  THR A OG1 1 
ATOM   21947 C CG2 . THR C 1 644  ? 204.602 192.998 167.842 1.00 100.35 ? 634  THR A CG2 1 
ATOM   21948 N N   . GLY C 1 645  ? 208.649 190.407 166.731 1.00 97.19  ? 635  GLY A N   1 
ATOM   21949 C CA  . GLY C 1 645  ? 210.004 190.317 166.224 1.00 94.30  ? 635  GLY A CA  1 
ATOM   21950 C C   . GLY C 1 645  ? 210.059 190.365 164.712 1.00 94.56  ? 635  GLY A C   1 
ATOM   21951 O O   . GLY C 1 645  ? 210.366 189.358 164.065 1.00 91.06  ? 635  GLY A O   1 
ATOM   21952 N N   . SER C 1 646  ? 209.726 191.536 164.151 1.00 92.49  ? 636  SER A N   1 
ATOM   21953 C CA  . SER C 1 646  ? 209.644 191.848 162.721 1.00 85.85  ? 636  SER A CA  1 
ATOM   21954 C C   . SER C 1 646  ? 208.632 190.987 161.964 1.00 79.51  ? 636  SER A C   1 
ATOM   21955 O O   . SER C 1 646  ? 207.976 190.115 162.546 1.00 75.68  ? 636  SER A O   1 
ATOM   21956 C CB  . SER C 1 646  ? 211.026 191.755 162.055 1.00 84.51  ? 636  SER A CB  1 
ATOM   21957 O OG  . SER C 1 646  ? 211.478 190.415 161.956 1.00 84.11  ? 636  SER A OG  1 
ATOM   21958 N N   . ASN C 1 647  ? 208.489 191.274 160.662 1.00 71.29  ? 637  ASN A N   1 
ATOM   21959 C CA  . ASN C 1 647  ? 207.567 190.590 159.744 1.00 60.66  ? 637  ASN A CA  1 
ATOM   21960 C C   . ASN C 1 647  ? 206.115 190.656 160.222 1.00 61.40  ? 637  ASN A C   1 
ATOM   21961 O O   . ASN C 1 647  ? 205.337 189.722 160.025 1.00 61.95  ? 637  ASN A O   1 
ATOM   21962 C CB  . ASN C 1 647  ? 207.994 189.139 159.499 1.00 60.01  ? 637  ASN A CB  1 
ATOM   21963 C CG  . ASN C 1 647  ? 209.327 189.035 158.792 1.00 67.25  ? 637  ASN A CG  1 
ATOM   21964 O OD1 . ASN C 1 647  ? 209.816 190.007 158.216 1.00 72.41  ? 637  ASN A OD1 1 
ATOM   21965 N ND2 . ASN C 1 647  ? 209.925 187.851 158.829 1.00 64.26  ? 637  ASN A ND2 1 
ATOM   21966 N N   . VAL C 1 648  ? 205.744 191.771 160.845 1.00 58.38  ? 638  VAL A N   1 
ATOM   21967 C CA  . VAL C 1 648  ? 204.389 191.985 161.342 1.00 47.91  ? 638  VAL A CA  1 
ATOM   21968 C C   . VAL C 1 648  ? 203.645 192.831 160.320 1.00 48.42  ? 638  VAL A C   1 
ATOM   21969 O O   . VAL C 1 648  ? 204.018 193.983 160.067 1.00 53.00  ? 638  VAL A O   1 
ATOM   21970 C CB  . VAL C 1 648  ? 204.397 192.661 162.721 1.00 43.96  ? 638  VAL A CB  1 
ATOM   21971 C CG1 . VAL C 1 648  ? 202.990 193.057 163.123 1.00 48.43  ? 638  VAL A CG1 1 
ATOM   21972 C CG2 . VAL C 1 648  ? 205.008 191.737 163.754 1.00 55.62  ? 638  VAL A CG2 1 
ATOM   21973 N N   . PHE C 1 649  ? 202.594 192.266 159.731 1.00 42.27  ? 639  PHE A N   1 
ATOM   21974 C CA  . PHE C 1 649  ? 201.900 192.891 158.616 1.00 42.87  ? 639  PHE A CA  1 
ATOM   21975 C C   . PHE C 1 649  ? 200.408 192.958 158.906 1.00 43.37  ? 639  PHE A C   1 
ATOM   21976 O O   . PHE C 1 649  ? 199.823 192.007 159.433 1.00 47.00  ? 639  PHE A O   1 
ATOM   21977 C CB  . PHE C 1 649  ? 202.165 192.118 157.316 1.00 42.30  ? 639  PHE A CB  1 
ATOM   21978 C CG  . PHE C 1 649  ? 201.515 192.718 156.107 1.00 47.80  ? 639  PHE A CG  1 
ATOM   21979 C CD1 . PHE C 1 649  ? 201.712 194.052 155.787 1.00 51.57  ? 639  PHE A CD1 1 
ATOM   21980 C CD2 . PHE C 1 649  ? 200.716 191.945 155.283 1.00 48.05  ? 639  PHE A CD2 1 
ATOM   21981 C CE1 . PHE C 1 649  ? 201.113 194.607 154.671 1.00 51.74  ? 639  PHE A CE1 1 
ATOM   21982 C CE2 . PHE C 1 649  ? 200.111 192.493 154.168 1.00 49.37  ? 639  PHE A CE2 1 
ATOM   21983 C CZ  . PHE C 1 649  ? 200.313 193.825 153.860 1.00 50.75  ? 639  PHE A CZ  1 
ATOM   21984 N N   . GLN C 1 650  ? 199.796 194.086 158.563 1.00 42.92  ? 640  GLN A N   1 
ATOM   21985 C CA  . GLN C 1 650  ? 198.367 194.295 158.750 1.00 43.25  ? 640  GLN A CA  1 
ATOM   21986 C C   . GLN C 1 650  ? 197.628 193.949 157.465 1.00 43.94  ? 640  GLN A C   1 
ATOM   21987 O O   . GLN C 1 650  ? 197.877 194.553 156.418 1.00 47.69  ? 640  GLN A O   1 
ATOM   21988 C CB  . GLN C 1 650  ? 198.068 195.738 159.154 1.00 45.64  ? 640  GLN A CB  1 
ATOM   21989 C CG  . GLN C 1 650  ? 196.612 195.991 159.518 1.00 45.98  ? 640  GLN A CG  1 
ATOM   21990 C CD  . GLN C 1 650  ? 196.163 195.218 160.734 1.00 48.39  ? 640  GLN A CD  1 
ATOM   21991 O OE1 . GLN C 1 650  ? 196.922 195.036 161.680 1.00 56.95  ? 640  GLN A OE1 1 
ATOM   21992 N NE2 . GLN C 1 650  ? 194.921 194.757 160.716 1.00 44.12  ? 640  GLN A NE2 1 
ATOM   21993 N N   . THR C 1 651  ? 196.719 192.989 157.554 1.00 41.95  ? 641  THR A N   1 
ATOM   21994 C CA  . THR C 1 651  ? 195.849 192.607 156.455 1.00 41.37  ? 641  THR A CA  1 
ATOM   21995 C C   . THR C 1 651  ? 194.410 192.972 156.794 1.00 40.13  ? 641  THR A C   1 
ATOM   21996 O O   . THR C 1 651  ? 194.091 193.384 157.911 1.00 40.86  ? 641  THR A O   1 
ATOM   21997 C CB  . THR C 1 651  ? 195.959 191.106 156.164 1.00 41.09  ? 641  THR A CB  1 
ATOM   21998 O OG1 . THR C 1 651  ? 195.457 190.367 157.280 1.00 44.57  ? 641  THR A OG1 1 
ATOM   21999 C CG2 . THR C 1 651  ? 197.396 190.708 155.925 1.00 37.39  ? 641  THR A CG2 1 
ATOM   22000 N N   . ARG C 1 652  ? 193.536 192.824 155.804 1.00 39.51  ? 642  ARG A N   1 
ATOM   22001 C CA  . ARG C 1 652  ? 192.110 192.983 156.044 1.00 42.34  ? 642  ARG A CA  1 
ATOM   22002 C C   . ARG C 1 652  ? 191.502 191.763 156.722 1.00 41.95  ? 642  ARG A C   1 
ATOM   22003 O O   . ARG C 1 652  ? 190.389 191.852 157.249 1.00 45.48  ? 642  ARG A O   1 
ATOM   22004 C CB  . ARG C 1 652  ? 191.390 193.264 154.726 1.00 48.89  ? 642  ARG A CB  1 
ATOM   22005 C CG  . ARG C 1 652  ? 191.750 194.598 154.094 1.00 56.82  ? 642  ARG A CG  1 
ATOM   22006 C CD  . ARG C 1 652  ? 191.016 194.793 152.778 1.00 66.88  ? 642  ARG A CD  1 
ATOM   22007 N NE  . ARG C 1 652  ? 189.576 194.922 152.955 1.00 76.52  ? 642  ARG A NE  1 
ATOM   22008 C CZ  . ARG C 1 652  ? 188.699 194.940 151.960 1.00 72.44  ? 642  ARG A CZ  1 
ATOM   22009 N NH1 . ARG C 1 652  ? 189.081 194.811 150.700 1.00 66.48  ? 642  ARG A NH1 1 
ATOM   22010 N NH2 . ARG C 1 652  ? 187.406 195.086 152.237 1.00 72.15  ? 642  ARG A NH2 1 
ATOM   22011 N N   . ALA C 1 653  ? 192.206 190.632 156.717 1.00 37.69  ? 643  ALA A N   1 
ATOM   22012 C CA  . ALA C 1 653  ? 191.760 189.413 157.374 1.00 39.49  ? 643  ALA A CA  1 
ATOM   22013 C C   . ALA C 1 653  ? 192.332 189.244 158.773 1.00 41.40  ? 643  ALA A C   1 
ATOM   22014 O O   . ALA C 1 653  ? 192.057 188.230 159.419 1.00 41.09  ? 643  ALA A O   1 
ATOM   22015 C CB  . ALA C 1 653  ? 192.127 188.194 156.525 1.00 35.48  ? 643  ALA A CB  1 
ATOM   22016 N N   . GLY C 1 654  ? 193.119 190.196 159.251 1.00 41.41  ? 644  GLY A N   1 
ATOM   22017 C CA  . GLY C 1 654  ? 193.743 190.117 160.550 1.00 37.64  ? 644  GLY A CA  1 
ATOM   22018 C C   . GLY C 1 654  ? 195.189 190.542 160.463 1.00 37.79  ? 644  GLY A C   1 
ATOM   22019 O O   . GLY C 1 654  ? 195.595 191.220 159.524 1.00 43.10  ? 644  GLY A O   1 
ATOM   22020 N N   . CYS C 1 655  ? 195.972 190.129 161.452 1.00 36.27  ? 645  CYS A N   1 
ATOM   22021 C CA  . CYS C 1 655  ? 197.388 190.461 161.508 1.00 40.07  ? 645  CYS A CA  1 
ATOM   22022 C C   . CYS C 1 655  ? 198.240 189.217 161.308 1.00 38.48  ? 645  CYS A C   1 
ATOM   22023 O O   . CYS C 1 655  ? 197.973 188.165 161.899 1.00 40.55  ? 645  CYS A O   1 
ATOM   22024 C CB  . CYS C 1 655  ? 197.763 191.122 162.831 1.00 40.90  ? 645  CYS A CB  1 
ATOM   22025 S SG  . CYS C 1 655  ? 199.432 191.804 162.794 1.00 67.75  ? 645  CYS A SG  1 
ATOM   22026 N N   . LEU C 1 656  ? 199.278 189.355 160.488 1.00 32.75  ? 646  LEU A N   1 
ATOM   22027 C CA  . LEU C 1 656  ? 200.146 188.255 160.099 1.00 32.19  ? 646  LEU A CA  1 
ATOM   22028 C C   . LEU C 1 656  ? 201.530 188.458 160.699 1.00 37.05  ? 646  LEU A C   1 
ATOM   22029 O O   . LEU C 1 656  ? 202.159 189.498 160.480 1.00 42.82  ? 646  LEU A O   1 
ATOM   22030 C CB  . LEU C 1 656  ? 200.234 188.168 158.576 1.00 31.70  ? 646  LEU A CB  1 
ATOM   22031 C CG  . LEU C 1 656  ? 200.874 186.926 157.971 1.00 30.68  ? 646  LEU A CG  1 
ATOM   22032 C CD1 . LEU C 1 656  ? 200.077 185.707 158.331 1.00 29.01  ? 646  LEU A CD1 1 
ATOM   22033 C CD2 . LEU C 1 656  ? 200.963 187.083 156.475 1.00 29.92  ? 646  LEU A CD2 1 
ATOM   22034 N N   . ILE C 1 657  ? 202.005 187.465 161.448 1.00 36.49  ? 647  ILE A N   1 
ATOM   22035 C CA  . ILE C 1 657  ? 203.306 187.515 162.104 1.00 37.89  ? 647  ILE A CA  1 
ATOM   22036 C C   . ILE C 1 657  ? 204.128 186.328 161.626 1.00 39.14  ? 647  ILE A C   1 
ATOM   22037 O O   . ILE C 1 657  ? 203.680 185.180 161.716 1.00 44.34  ? 647  ILE A O   1 
ATOM   22038 C CB  . ILE C 1 657  ? 203.169 187.506 163.639 1.00 37.74  ? 647  ILE A CB  1 
ATOM   22039 C CG1 . ILE C 1 657  ? 202.356 188.708 164.112 1.00 40.20  ? 647  ILE A CG1 1 
ATOM   22040 C CG2 . ILE C 1 657  ? 204.531 187.520 164.303 1.00 47.89  ? 647  ILE A CG2 1 
ATOM   22041 C CD1 . ILE C 1 657  ? 201.953 188.631 165.554 1.00 45.11  ? 647  ILE A CD1 1 
ATOM   22042 N N   . GLY C 1 658  ? 205.330 186.604 161.129 1.00 39.93  ? 648  GLY A N   1 
ATOM   22043 C CA  . GLY C 1 658  ? 206.226 185.568 160.664 1.00 37.50  ? 648  GLY A CA  1 
ATOM   22044 C C   . GLY C 1 658  ? 206.345 185.443 159.163 1.00 42.06  ? 648  GLY A C   1 
ATOM   22045 O O   . GLY C 1 658  ? 207.048 184.542 158.692 1.00 43.67  ? 648  GLY A O   1 
ATOM   22046 N N   . ALA C 1 659  ? 205.685 186.310 158.401 1.00 48.02  ? 649  ALA A N   1 
ATOM   22047 C CA  . ALA C 1 659  ? 205.769 186.312 156.948 1.00 46.87  ? 649  ALA A CA  1 
ATOM   22048 C C   . ALA C 1 659  ? 206.043 187.727 156.465 1.00 51.90  ? 649  ALA A C   1 
ATOM   22049 O O   . ALA C 1 659  ? 205.534 188.695 157.037 1.00 50.99  ? 649  ALA A O   1 
ATOM   22050 C CB  . ALA C 1 659  ? 204.484 185.782 156.314 1.00 38.74  ? 649  ALA A CB  1 
ATOM   22051 N N   . GLU C 1 660  ? 206.843 187.840 155.409 1.00 51.12  ? 650  GLU A N   1 
ATOM   22052 C CA  . GLU C 1 660  ? 207.264 189.126 154.872 1.00 52.75  ? 650  GLU A CA  1 
ATOM   22053 C C   . GLU C 1 660  ? 206.459 189.460 153.624 1.00 50.49  ? 650  GLU A C   1 
ATOM   22054 O O   . GLU C 1 660  ? 206.341 188.632 152.717 1.00 55.14  ? 650  GLU A O   1 
ATOM   22055 C CB  . GLU C 1 660  ? 208.755 189.111 154.535 1.00 58.28  ? 650  GLU A CB  1 
ATOM   22056 C CG  . GLU C 1 660  ? 209.286 190.443 154.038 1.00 65.32  ? 650  GLU A CG  1 
ATOM   22057 C CD  . GLU C 1 660  ? 210.770 190.408 153.745 1.00 79.41  ? 650  GLU A CD  1 
ATOM   22058 O OE1 . GLU C 1 660  ? 211.385 189.335 153.913 1.00 84.82  ? 650  GLU A OE1 1 
ATOM   22059 O OE2 . GLU C 1 660  ? 211.319 191.453 153.338 1.00 83.82  ? 650  GLU A OE2 1 
ATOM   22060 N N   . TYR C 1 661  ? 205.918 190.673 153.577 1.00 45.28  ? 651  TYR A N   1 
ATOM   22061 C CA  . TYR C 1 661  ? 205.192 191.128 152.401 1.00 46.19  ? 651  TYR A CA  1 
ATOM   22062 C C   . TYR C 1 661  ? 206.159 191.601 151.324 1.00 50.21  ? 651  TYR A C   1 
ATOM   22063 O O   . TYR C 1 661  ? 207.145 192.285 151.608 1.00 56.92  ? 651  TYR A O   1 
ATOM   22064 C CB  . TYR C 1 661  ? 204.224 192.249 152.771 1.00 48.42  ? 651  TYR A CB  1 
ATOM   22065 C CG  . TYR C 1 661  ? 203.306 192.665 151.644 1.00 50.06  ? 651  TYR A CG  1 
ATOM   22066 C CD1 . TYR C 1 661  ? 202.146 191.954 151.371 1.00 49.90  ? 651  TYR A CD1 1 
ATOM   22067 C CD2 . TYR C 1 661  ? 203.588 193.784 150.869 1.00 51.43  ? 651  TYR A CD2 1 
ATOM   22068 C CE1 . TYR C 1 661  ? 201.302 192.332 150.347 1.00 53.10  ? 651  TYR A CE1 1 
ATOM   22069 C CE2 . TYR C 1 661  ? 202.751 194.169 149.843 1.00 55.02  ? 651  TYR A CE2 1 
ATOM   22070 C CZ  . TYR C 1 661  ? 201.610 193.441 149.588 1.00 55.90  ? 651  TYR A CZ  1 
ATOM   22071 O OH  . TYR C 1 661  ? 200.774 193.826 148.567 1.00 55.90  ? 651  TYR A OH  1 
ATOM   22072 N N   . VAL C 1 662  ? 205.864 191.232 150.078 1.00 48.34  ? 652  VAL A N   1 
ATOM   22073 C CA  . VAL C 1 662  ? 206.673 191.601 148.926 1.00 52.93  ? 652  VAL A CA  1 
ATOM   22074 C C   . VAL C 1 662  ? 205.793 192.336 147.922 1.00 60.09  ? 652  VAL A C   1 
ATOM   22075 O O   . VAL C 1 662  ? 204.567 192.213 147.922 1.00 61.19  ? 652  VAL A O   1 
ATOM   22076 C CB  . VAL C 1 662  ? 207.346 190.375 148.272 1.00 48.40  ? 652  VAL A CB  1 
ATOM   22077 C CG1 . VAL C 1 662  ? 208.244 189.658 149.265 1.00 43.97  ? 652  VAL A CG1 1 
ATOM   22078 C CG2 . VAL C 1 662  ? 206.302 189.416 147.737 1.00 51.51  ? 652  VAL A CG2 1 
ATOM   22079 N N   . ASN C 1 663  ? 206.438 193.124 147.064 1.00 64.59  ? 653  ASN A N   1 
ATOM   22080 C CA  . ASN C 1 663  ? 205.741 193.841 145.995 1.00 65.02  ? 653  ASN A CA  1 
ATOM   22081 C C   . ASN C 1 663  ? 205.710 193.028 144.706 1.00 65.49  ? 653  ASN A C   1 
ATOM   22082 O O   . ASN C 1 663  ? 206.087 193.506 143.639 1.00 68.99  ? 653  ASN A O   1 
ATOM   22083 C CB  . ASN C 1 663  ? 206.392 195.197 145.750 1.00 78.67  ? 653  ASN A CB  1 
ATOM   22084 C CG  . ASN C 1 663  ? 206.467 196.051 146.994 1.00 94.02  ? 653  ASN A CG  1 
ATOM   22085 O OD1 . ASN C 1 663  ? 205.614 195.972 147.877 1.00 91.66  ? 653  ASN A OD1 1 
ATOM   22086 N ND2 . ASN C 1 663  ? 207.500 196.883 147.066 1.00 107.78 ? 653  ASN A ND2 1 
ATOM   22087 N N   . ASN C 1 664  ? 205.254 191.785 144.796 1.00 64.65  ? 654  ASN A N   1 
ATOM   22088 C CA  . ASN C 1 664  ? 205.160 190.896 143.651 1.00 62.60  ? 654  ASN A CA  1 
ATOM   22089 C C   . ASN C 1 664  ? 203.744 190.343 143.580 1.00 59.80  ? 654  ASN A C   1 
ATOM   22090 O O   . ASN C 1 664  ? 202.874 190.696 144.382 1.00 56.49  ? 654  ASN A O   1 
ATOM   22091 C CB  . ASN C 1 664  ? 206.190 189.764 143.740 1.00 61.58  ? 654  ASN A CB  1 
ATOM   22092 C CG  . ASN C 1 664  ? 207.600 190.234 143.448 1.00 65.89  ? 654  ASN A CG  1 
ATOM   22093 O OD1 . ASN C 1 664  ? 207.803 191.271 142.820 1.00 69.17  ? 654  ASN A OD1 1 
ATOM   22094 N ND2 . ASN C 1 664  ? 208.585 189.470 143.904 1.00 64.35  ? 654  ASN A ND2 1 
ATOM   22095 N N   . SER C 1 665  ? 203.513 189.465 142.609 1.00 55.83  ? 655  SER A N   1 
ATOM   22096 C CA  . SER C 1 665  ? 202.207 188.836 142.445 1.00 46.03  ? 655  SER A CA  1 
ATOM   22097 C C   . SER C 1 665  ? 202.426 187.473 141.808 1.00 48.22  ? 655  SER A C   1 
ATOM   22098 O O   . SER C 1 665  ? 202.830 187.389 140.646 1.00 55.32  ? 655  SER A O   1 
ATOM   22099 C CB  . SER C 1 665  ? 201.282 189.698 141.594 1.00 45.47  ? 655  SER A CB  1 
ATOM   22100 O OG  . SER C 1 665  ? 200.803 190.810 142.330 1.00 45.94  ? 655  SER A OG  1 
ATOM   22101 N N   . TYR C 1 666  ? 202.170 186.419 142.571 1.00 43.02  ? 656  TYR A N   1 
ATOM   22102 C CA  . TYR C 1 666  ? 202.267 185.051 142.094 1.00 41.70  ? 656  TYR A CA  1 
ATOM   22103 C C   . TYR C 1 666  ? 200.886 184.413 142.102 1.00 41.58  ? 656  TYR A C   1 
ATOM   22104 O O   . TYR C 1 666  ? 199.901 185.010 142.541 1.00 44.33  ? 656  TYR A O   1 
ATOM   22105 C CB  . TYR C 1 666  ? 203.229 184.227 142.960 1.00 48.96  ? 656  TYR A CB  1 
ATOM   22106 C CG  . TYR C 1 666  ? 204.600 184.834 143.160 1.00 55.45  ? 656  TYR A CG  1 
ATOM   22107 C CD1 . TYR C 1 666  ? 205.638 184.550 142.284 1.00 61.27  ? 656  TYR A CD1 1 
ATOM   22108 C CD2 . TYR C 1 666  ? 204.866 185.660 144.246 1.00 55.66  ? 656  TYR A CD2 1 
ATOM   22109 C CE1 . TYR C 1 666  ? 206.896 185.093 142.467 1.00 67.34  ? 656  TYR A CE1 1 
ATOM   22110 C CE2 . TYR C 1 666  ? 206.119 186.206 144.438 1.00 59.10  ? 656  TYR A CE2 1 
ATOM   22111 C CZ  . TYR C 1 666  ? 207.130 185.920 143.546 1.00 66.56  ? 656  TYR A CZ  1 
ATOM   22112 O OH  . TYR C 1 666  ? 208.380 186.461 143.733 1.00 63.82  ? 656  TYR A OH  1 
ATOM   22113 N N   . GLU C 1 667  ? 200.823 183.189 141.590 1.00 45.32  ? 657  GLU A N   1 
ATOM   22114 C CA  . GLU C 1 667  ? 199.631 182.372 141.754 1.00 51.39  ? 657  GLU A CA  1 
ATOM   22115 C C   . GLU C 1 667  ? 199.485 182.001 143.224 1.00 50.15  ? 657  GLU A C   1 
ATOM   22116 O O   . GLU C 1 667  ? 200.481 181.760 143.912 1.00 51.83  ? 657  GLU A O   1 
ATOM   22117 C CB  . GLU C 1 667  ? 199.730 181.121 140.879 1.00 53.78  ? 657  GLU A CB  1 
ATOM   22118 C CG  . GLU C 1 667  ? 198.546 180.173 140.964 1.00 61.28  ? 657  GLU A CG  1 
ATOM   22119 C CD  . GLU C 1 667  ? 198.398 179.313 139.731 1.00 76.37  ? 657  GLU A CD  1 
ATOM   22120 O OE1 . GLU C 1 667  ? 198.852 179.743 138.650 1.00 77.27  ? 657  GLU A OE1 1 
ATOM   22121 O OE2 . GLU C 1 667  ? 197.824 178.210 139.842 1.00 83.31  ? 657  GLU A OE2 1 
ATOM   22122 N N   . CYS C 1 668  ? 198.244 181.995 143.714 1.00 42.26  ? 658  CYS A N   1 
ATOM   22123 C CA  . CYS C 1 668  ? 197.991 181.754 145.130 1.00 44.72  ? 658  CYS A CA  1 
ATOM   22124 C C   . CYS C 1 668  ? 198.356 180.327 145.522 1.00 48.49  ? 658  CYS A C   1 
ATOM   22125 O O   . CYS C 1 668  ? 198.002 179.368 144.831 1.00 47.44  ? 658  CYS A O   1 
ATOM   22126 C CB  . CYS C 1 668  ? 196.528 182.027 145.468 1.00 42.54  ? 658  CYS A CB  1 
ATOM   22127 S SG  . CYS C 1 668  ? 196.126 181.780 147.217 1.00 59.90  ? 658  CYS A SG  1 
ATOM   22128 N N   . ASP C 1 669  ? 199.071 180.198 146.638 1.00 45.80  ? 659  ASP A N   1 
ATOM   22129 C CA  . ASP C 1 669  ? 199.514 178.912 147.155 1.00 41.29  ? 659  ASP A CA  1 
ATOM   22130 C C   . ASP C 1 669  ? 198.773 178.544 148.434 1.00 40.89  ? 659  ASP A C   1 
ATOM   22131 O O   . ASP C 1 669  ? 198.154 177.480 148.508 1.00 46.53  ? 659  ASP A O   1 
ATOM   22132 C CB  . ASP C 1 669  ? 201.029 178.951 147.395 1.00 39.26  ? 659  ASP A CB  1 
ATOM   22133 C CG  . ASP C 1 669  ? 201.611 177.590 147.708 1.00 49.06  ? 659  ASP A CG  1 
ATOM   22134 O OD1 . ASP C 1 669  ? 200.954 176.569 147.420 1.00 51.51  ? 659  ASP A OD1 1 
ATOM   22135 O OD2 . ASP C 1 669  ? 202.736 177.540 148.244 1.00 55.81  ? 659  ASP A OD2 1 
ATOM   22136 N N   . ILE C 1 670  ? 198.818 179.404 149.444 1.00 37.91  ? 660  ILE A N   1 
ATOM   22137 C CA  . ILE C 1 670  ? 198.081 179.222 150.686 1.00 35.49  ? 660  ILE A CA  1 
ATOM   22138 C C   . ILE C 1 670  ? 197.194 180.448 150.866 1.00 33.91  ? 660  ILE A C   1 
ATOM   22139 O O   . ILE C 1 670  ? 197.705 181.561 151.005 1.00 35.32  ? 660  ILE A O   1 
ATOM   22140 C CB  . ILE C 1 670  ? 199.010 179.039 151.898 1.00 29.89  ? 660  ILE A CB  1 
ATOM   22141 C CG1 . ILE C 1 670  ? 199.845 177.768 151.746 1.00 31.93  ? 660  ILE A CG1 1 
ATOM   22142 C CG2 . ILE C 1 670  ? 198.204 178.979 153.179 1.00 28.97  ? 660  ILE A CG2 1 
ATOM   22143 C CD1 . ILE C 1 670  ? 200.992 177.677 152.714 1.00 31.67  ? 660  ILE A CD1 1 
ATOM   22144 N N   . PRO C 1 671  ? 195.867 180.303 150.875 1.00 29.91  ? 661  PRO A N   1 
ATOM   22145 C CA  . PRO C 1 671  ? 194.984 181.477 150.914 1.00 26.53  ? 661  PRO A CA  1 
ATOM   22146 C C   . PRO C 1 671  ? 194.839 182.021 152.327 1.00 28.38  ? 661  PRO A C   1 
ATOM   22147 O O   . PRO C 1 671  ? 194.435 181.304 153.244 1.00 38.42  ? 661  PRO A O   1 
ATOM   22148 C CB  . PRO C 1 671  ? 193.652 180.935 150.382 1.00 30.59  ? 661  PRO A CB  1 
ATOM   22149 C CG  . PRO C 1 671  ? 193.768 179.437 150.400 1.00 29.68  ? 661  PRO A CG  1 
ATOM   22150 C CD  . PRO C 1 671  ? 195.111 179.043 150.915 1.00 31.50  ? 661  PRO A CD  1 
ATOM   22151 N N   . ILE C 1 672  ? 195.158 183.298 152.499 1.00 25.65  ? 662  ILE A N   1 
ATOM   22152 C CA  . ILE C 1 672  ? 194.947 183.995 153.763 1.00 26.65  ? 662  ILE A CA  1 
ATOM   22153 C C   . ILE C 1 672  ? 193.628 184.752 153.761 1.00 27.77  ? 662  ILE A C   1 
ATOM   22154 O O   . ILE C 1 672  ? 192.828 184.622 154.688 1.00 30.44  ? 662  ILE A O   1 
ATOM   22155 C CB  . ILE C 1 672  ? 196.139 184.931 154.063 1.00 25.77  ? 662  ILE A CB  1 
ATOM   22156 C CG1 . ILE C 1 672  ? 197.369 184.110 154.429 1.00 25.65  ? 662  ILE A CG1 1 
ATOM   22157 C CG2 . ILE C 1 672  ? 195.813 185.906 155.180 1.00 20.86  ? 662  ILE A CG2 1 
ATOM   22158 C CD1 . ILE C 1 672  ? 198.599 184.936 154.571 1.00 30.42  ? 662  ILE A CD1 1 
ATOM   22159 N N   . GLY C 1 673  ? 193.371 185.529 152.724 1.00 24.78  ? 663  GLY A N   1 
ATOM   22160 C CA  . GLY C 1 673  ? 192.098 186.209 152.574 1.00 20.50  ? 663  GLY A CA  1 
ATOM   22161 C C   . GLY C 1 673  ? 192.271 187.623 152.061 1.00 22.53  ? 663  GLY A C   1 
ATOM   22162 O O   . GLY C 1 673  ? 193.365 188.189 152.084 1.00 28.03  ? 663  GLY A O   1 
ATOM   22163 N N   . ALA C 1 674  ? 191.158 188.186 151.572 1.00 22.55  ? 664  ALA A N   1 
ATOM   22164 C CA  . ALA C 1 674  ? 191.054 189.559 151.055 1.00 24.40  ? 664  ALA A CA  1 
ATOM   22165 C C   . ALA C 1 674  ? 192.042 189.833 149.923 1.00 24.94  ? 664  ALA A C   1 
ATOM   22166 O O   . ALA C 1 674  ? 192.589 190.930 149.803 1.00 24.32  ? 664  ALA A O   1 
ATOM   22167 C CB  . ALA C 1 674  ? 191.208 190.590 152.174 1.00 29.15  ? 664  ALA A CB  1 
ATOM   22168 N N   . GLY C 1 675  ? 192.260 188.834 149.074 1.00 23.90  ? 665  GLY A N   1 
ATOM   22169 C CA  . GLY C 1 675  ? 193.211 188.965 147.994 1.00 22.45  ? 665  GLY A CA  1 
ATOM   22170 C C   . GLY C 1 675  ? 194.648 188.702 148.367 1.00 28.87  ? 665  GLY A C   1 
ATOM   22171 O O   . GLY C 1 675  ? 195.528 188.877 147.521 1.00 36.13  ? 665  GLY A O   1 
ATOM   22172 N N   . ILE C 1 676  ? 194.917 188.277 149.597 1.00 27.09  ? 666  ILE A N   1 
ATOM   22173 C CA  . ILE C 1 676  ? 196.274 188.081 150.090 1.00 26.98  ? 666  ILE A CA  1 
ATOM   22174 C C   . ILE C 1 676  ? 196.495 186.591 150.302 1.00 28.62  ? 666  ILE A C   1 
ATOM   22175 O O   . ILE C 1 676  ? 195.675 185.922 150.942 1.00 28.64  ? 666  ILE A O   1 
ATOM   22176 C CB  . ILE C 1 676  ? 196.515 188.884 151.381 1.00 25.61  ? 666  ILE A CB  1 
ATOM   22177 C CG1 . ILE C 1 676  ? 196.627 190.370 151.049 1.00 24.09  ? 666  ILE A CG1 1 
ATOM   22178 C CG2 . ILE C 1 676  ? 197.771 188.430 152.097 1.00 26.08  ? 666  ILE A CG2 1 
ATOM   22179 C CD1 . ILE C 1 676  ? 196.556 191.263 152.249 1.00 39.52  ? 666  ILE A CD1 1 
ATOM   22180 N N   . CYS C 1 677  ? 197.583 186.070 149.733 1.00 31.12  ? 667  CYS A N   1 
ATOM   22181 C CA  . CYS C 1 677  ? 197.993 184.685 149.901 1.00 31.08  ? 667  CYS A CA  1 
ATOM   22182 C C   . CYS C 1 677  ? 199.424 184.641 150.422 1.00 30.37  ? 667  CYS A C   1 
ATOM   22183 O O   . CYS C 1 677  ? 200.093 185.668 150.550 1.00 31.37  ? 667  CYS A O   1 
ATOM   22184 C CB  . CYS C 1 677  ? 197.869 183.896 148.588 1.00 32.27  ? 667  CYS A CB  1 
ATOM   22185 S SG  . CYS C 1 677  ? 196.164 183.637 148.045 1.00 51.72  ? 667  CYS A SG  1 
ATOM   22186 N N   . ALA C 1 678  ? 199.890 183.432 150.734 1.00 32.97  ? 668  ALA A N   1 
ATOM   22187 C CA  . ALA C 1 678  ? 201.234 183.223 151.252 1.00 31.95  ? 668  ALA A CA  1 
ATOM   22188 C C   . ALA C 1 678  ? 201.857 182.004 150.593 1.00 35.68  ? 668  ALA A C   1 
ATOM   22189 O O   . ALA C 1 678  ? 201.156 181.085 150.164 1.00 43.79  ? 668  ALA A O   1 
ATOM   22190 C CB  . ALA C 1 678  ? 201.242 183.034 152.771 1.00 29.70  ? 668  ALA A CB  1 
ATOM   22191 N N   . SER C 1 679  ? 203.185 182.001 150.528 1.00 38.48  ? 669  SER A N   1 
ATOM   22192 C CA  . SER C 1 679  ? 203.928 180.894 149.942 1.00 43.41  ? 669  SER A CA  1 
ATOM   22193 C C   . SER C 1 679  ? 205.270 180.779 150.653 1.00 47.11  ? 669  SER A C   1 
ATOM   22194 O O   . SER C 1 679  ? 205.578 181.549 151.563 1.00 50.32  ? 669  SER A O   1 
ATOM   22195 C CB  . SER C 1 679  ? 204.107 181.083 148.434 1.00 45.90  ? 669  SER A CB  1 
ATOM   22196 O OG  . SER C 1 679  ? 204.704 179.944 147.842 1.00 55.17  ? 669  SER A OG  1 
ATOM   22197 N N   . TYR C 1 680  ? 206.076 179.811 150.223 1.00 49.37  ? 670  TYR A N   1 
ATOM   22198 C CA  . TYR C 1 680  ? 207.360 179.509 150.855 1.00 57.01  ? 670  TYR A CA  1 
ATOM   22199 C C   . TYR C 1 680  ? 208.409 179.435 149.751 1.00 64.20  ? 670  TYR A C   1 
ATOM   22200 O O   . TYR C 1 680  ? 208.584 178.384 149.128 1.00 64.77  ? 670  TYR A O   1 
ATOM   22201 C CB  . TYR C 1 680  ? 207.280 178.202 151.632 1.00 56.38  ? 670  TYR A CB  1 
ATOM   22202 C CG  . TYR C 1 680  ? 208.573 177.768 152.274 1.00 57.83  ? 670  TYR A CG  1 
ATOM   22203 C CD1 . TYR C 1 680  ? 209.120 178.489 153.326 1.00 58.76  ? 670  TYR A CD1 1 
ATOM   22204 C CD2 . TYR C 1 680  ? 209.243 176.634 151.838 1.00 58.43  ? 670  TYR A CD2 1 
ATOM   22205 C CE1 . TYR C 1 680  ? 210.294 178.096 153.926 1.00 61.15  ? 670  TYR A CE1 1 
ATOM   22206 C CE2 . TYR C 1 680  ? 210.422 176.236 152.430 1.00 59.18  ? 670  TYR A CE2 1 
ATOM   22207 C CZ  . TYR C 1 680  ? 210.938 176.967 153.477 1.00 63.33  ? 670  TYR A CZ  1 
ATOM   22208 O OH  . TYR C 1 680  ? 212.112 176.572 154.069 1.00 69.26  ? 670  TYR A OH  1 
ATOM   22209 N N   . GLN C 1 681  ? 209.109 180.540 149.505 1.00 65.78  ? 671  GLN A N   1 
ATOM   22210 C CA  . GLN C 1 681  ? 209.962 180.650 148.328 1.00 74.95  ? 671  GLN A CA  1 
ATOM   22211 C C   . GLN C 1 681  ? 211.318 181.237 148.700 1.00 85.54  ? 671  GLN A C   1 
ATOM   22212 O O   . GLN C 1 681  ? 211.613 181.507 149.868 1.00 82.79  ? 671  GLN A O   1 
ATOM   22213 C CB  . GLN C 1 681  ? 209.304 181.504 147.236 1.00 71.38  ? 671  GLN A CB  1 
ATOM   22214 C CG  . GLN C 1 681  ? 208.057 180.903 146.614 1.00 69.35  ? 671  GLN A CG  1 
ATOM   22215 C CD  . GLN C 1 681  ? 207.448 181.799 145.562 1.00 72.19  ? 671  GLN A CD  1 
ATOM   22216 O OE1 . GLN C 1 681  ? 207.918 182.912 145.334 1.00 74.20  ? 671  GLN A OE1 1 
ATOM   22217 N NE2 . GLN C 1 681  ? 206.391 181.321 144.917 1.00 66.87  ? 671  GLN A NE2 1 
ATOM   22218 N N   . THR C 1 682  ? 212.145 181.430 147.673 1.00 95.90  ? 672  THR A N   1 
ATOM   22219 C CA  . THR C 1 682  ? 213.458 182.039 147.800 1.00 100.07 ? 672  THR A CA  1 
ATOM   22220 C C   . THR C 1 682  ? 213.343 183.561 147.812 1.00 104.08 ? 672  THR A C   1 
ATOM   22221 O O   . THR C 1 682  ? 212.281 184.138 147.562 1.00 103.53 ? 672  THR A O   1 
ATOM   22222 C CB  . THR C 1 682  ? 214.370 181.615 146.648 1.00 96.94  ? 672  THR A CB  1 
ATOM   22223 O OG1 . THR C 1 682  ? 213.873 182.166 145.422 1.00 99.69  ? 672  THR A OG1 1 
ATOM   22224 C CG2 . THR C 1 682  ? 214.419 180.109 146.520 1.00 91.03  ? 672  THR A CG2 1 
ATOM   22225 N N   . GLN C 1 683  ? 214.465 184.212 148.100 1.00 104.19 ? 673  GLN A N   1 
ATOM   22226 C CA  . GLN C 1 683  ? 214.559 185.664 148.025 1.00 107.03 ? 673  GLN A CA  1 
ATOM   22227 C C   . GLN C 1 683  ? 215.910 186.076 147.450 1.00 107.07 ? 673  GLN A C   1 
ATOM   22228 O O   . GLN C 1 683  ? 216.650 185.243 146.926 1.00 105.49 ? 673  GLN A O   1 
ATOM   22229 C CB  . GLN C 1 683  ? 214.350 186.299 149.402 1.00 105.68 ? 673  GLN A CB  1 
ATOM   22230 C CG  . GLN C 1 683  ? 212.892 186.500 149.786 1.00 100.23 ? 673  GLN A CG  1 
ATOM   22231 C CD  . GLN C 1 683  ? 212.726 186.983 151.211 1.00 99.89  ? 673  GLN A CD  1 
ATOM   22232 O OE1 . GLN C 1 683  ? 213.508 186.626 152.093 1.00 99.98  ? 673  GLN A OE1 1 
ATOM   22233 N NE2 . GLN C 1 683  ? 211.708 187.803 151.446 1.00 91.41  ? 673  GLN A NE2 1 
ATOM   22234 N N   . SER C 1 695  ? 217.361 183.119 152.546 1.00 107.76 ? 685  SER A N   1 
ATOM   22235 C CA  . SER C 1 695  ? 217.554 182.373 151.308 1.00 109.13 ? 685  SER A CA  1 
ATOM   22236 C C   . SER C 1 695  ? 216.310 181.567 150.959 1.00 103.58 ? 685  SER A C   1 
ATOM   22237 O O   . SER C 1 695  ? 216.081 181.233 149.797 1.00 101.54 ? 685  SER A O   1 
ATOM   22238 C CB  . SER C 1 695  ? 218.766 181.444 151.422 1.00 104.64 ? 685  SER A CB  1 
ATOM   22239 O OG  . SER C 1 695  ? 218.561 180.456 152.417 1.00 98.69  ? 685  SER A OG  1 
ATOM   22240 N N   . GLN C 1 696  ? 215.509 181.261 151.978 1.00 96.61  ? 686  GLN A N   1 
ATOM   22241 C CA  . GLN C 1 696  ? 214.331 180.415 151.803 1.00 87.08  ? 686  GLN A CA  1 
ATOM   22242 C C   . GLN C 1 696  ? 213.394 180.708 152.968 1.00 82.41  ? 686  GLN A C   1 
ATOM   22243 O O   . GLN C 1 696  ? 213.702 180.339 154.106 1.00 82.48  ? 686  GLN A O   1 
ATOM   22244 C CB  . GLN C 1 696  ? 214.735 178.946 151.772 1.00 88.75  ? 686  GLN A CB  1 
ATOM   22245 C CG  . GLN C 1 696  ? 213.609 177.981 151.500 1.00 85.74  ? 686  GLN A CG  1 
ATOM   22246 C CD  . GLN C 1 696  ? 213.060 178.106 150.100 1.00 85.95  ? 686  GLN A CD  1 
ATOM   22247 O OE1 . GLN C 1 696  ? 213.815 178.255 149.145 1.00 90.87  ? 686  GLN A OE1 1 
ATOM   22248 N NE2 . GLN C 1 696  ? 211.742 178.052 149.969 1.00 83.45  ? 686  GLN A NE2 1 
ATOM   22249 N N   . SER C 1 697  ? 212.265 181.364 152.698 1.00 75.59  ? 687  SER A N   1 
ATOM   22250 C CA  . SER C 1 697  ? 211.391 181.804 153.777 1.00 66.96  ? 687  SER A CA  1 
ATOM   22251 C C   . SER C 1 697  ? 209.956 181.935 153.283 1.00 60.10  ? 687  SER A C   1 
ATOM   22252 O O   . SER C 1 697  ? 209.665 181.812 152.090 1.00 63.97  ? 687  SER A O   1 
ATOM   22253 C CB  . SER C 1 697  ? 211.870 183.133 154.372 1.00 68.31  ? 687  SER A CB  1 
ATOM   22254 O OG  . SER C 1 697  ? 211.890 184.155 153.392 1.00 72.51  ? 687  SER A OG  1 
ATOM   22255 N N   . ILE C 1 698  ? 209.060 182.196 154.236 1.00 54.44  ? 688  ILE A N   1 
ATOM   22256 C CA  . ILE C 1 698  ? 207.633 182.352 153.977 1.00 48.12  ? 688  ILE A CA  1 
ATOM   22257 C C   . ILE C 1 698  ? 207.355 183.808 153.630 1.00 48.87  ? 688  ILE A C   1 
ATOM   22258 O O   . ILE C 1 698  ? 207.722 184.716 154.384 1.00 50.01  ? 688  ILE A O   1 
ATOM   22259 C CB  . ILE C 1 698  ? 206.803 181.908 155.196 1.00 43.67  ? 688  ILE A CB  1 
ATOM   22260 C CG1 . ILE C 1 698  ? 206.883 180.395 155.384 1.00 46.16  ? 688  ILE A CG1 1 
ATOM   22261 C CG2 . ILE C 1 698  ? 205.352 182.318 155.049 1.00 39.91  ? 688  ILE A CG2 1 
ATOM   22262 C CD1 . ILE C 1 698  ? 206.229 179.903 156.646 1.00 42.18  ? 688  ILE A CD1 1 
ATOM   22263 N N   . ILE C 1 699  ? 206.701 184.030 152.492 1.00 47.25  ? 689  ILE A N   1 
ATOM   22264 C CA  . ILE C 1 699  ? 206.364 185.365 152.023 1.00 42.14  ? 689  ILE A CA  1 
ATOM   22265 C C   . ILE C 1 699  ? 204.852 185.474 151.881 1.00 40.58  ? 689  ILE A C   1 
ATOM   22266 O O   . ILE C 1 699  ? 204.140 184.477 151.742 1.00 45.11  ? 689  ILE A O   1 
ATOM   22267 C CB  . ILE C 1 699  ? 207.051 185.703 150.686 1.00 44.21  ? 689  ILE A CB  1 
ATOM   22268 C CG1 . ILE C 1 699  ? 206.884 184.549 149.700 1.00 43.90  ? 689  ILE A CG1 1 
ATOM   22269 C CG2 . ILE C 1 699  ? 208.521 186.001 150.904 1.00 55.82  ? 689  ILE A CG2 1 
ATOM   22270 C CD1 . ILE C 1 699  ? 207.242 184.907 148.282 1.00 48.78  ? 689  ILE A CD1 1 
ATOM   22271 N N   . ALA C 1 700  ? 204.368 186.714 151.918 1.00 35.57  ? 690  ALA A N   1 
ATOM   22272 C CA  . ALA C 1 700  ? 202.967 187.039 151.698 1.00 33.77  ? 690  ALA A CA  1 
ATOM   22273 C C   . ALA C 1 700  ? 202.861 188.014 150.535 1.00 38.75  ? 690  ALA A C   1 
ATOM   22274 O O   . ALA C 1 700  ? 203.733 188.867 150.354 1.00 45.54  ? 690  ALA A O   1 
ATOM   22275 C CB  . ALA C 1 700  ? 202.331 187.645 152.948 1.00 30.69  ? 690  ALA A CB  1 
ATOM   22276 N N   . TYR C 1 701  ? 201.798 187.890 149.747 1.00 38.00  ? 691  TYR A N   1 
ATOM   22277 C CA  . TYR C 1 701  ? 201.666 188.682 148.530 1.00 36.33  ? 691  TYR A CA  1 
ATOM   22278 C C   . TYR C 1 701  ? 200.189 188.810 148.178 1.00 36.34  ? 691  TYR A C   1 
ATOM   22279 O O   . TYR C 1 701  ? 199.321 188.221 148.825 1.00 36.36  ? 691  TYR A O   1 
ATOM   22280 C CB  . TYR C 1 701  ? 202.477 188.057 147.385 1.00 34.88  ? 691  TYR A CB  1 
ATOM   22281 C CG  . TYR C 1 701  ? 202.189 186.590 147.120 1.00 32.83  ? 691  TYR A CG  1 
ATOM   22282 C CD1 . TYR C 1 701  ? 201.124 186.197 146.318 1.00 35.05  ? 691  TYR A CD1 1 
ATOM   22283 C CD2 . TYR C 1 701  ? 202.975 185.598 147.687 1.00 34.77  ? 691  TYR A CD2 1 
ATOM   22284 C CE1 . TYR C 1 701  ? 200.858 184.867 146.083 1.00 37.67  ? 691  TYR A CE1 1 
ATOM   22285 C CE2 . TYR C 1 701  ? 202.714 184.265 147.457 1.00 38.32  ? 691  TYR A CE2 1 
ATOM   22286 C CZ  . TYR C 1 701  ? 201.654 183.907 146.654 1.00 38.96  ? 691  TYR A CZ  1 
ATOM   22287 O OH  . TYR C 1 701  ? 201.384 182.582 146.416 1.00 41.12  ? 691  TYR A OH  1 
ATOM   22288 N N   . THR C 1 702  ? 199.915 189.593 147.139 1.00 39.66  ? 692  THR A N   1 
ATOM   22289 C CA  . THR C 1 702  ? 198.603 189.654 146.516 1.00 37.08  ? 692  THR A CA  1 
ATOM   22290 C C   . THR C 1 702  ? 198.579 188.734 145.304 1.00 39.84  ? 692  THR A C   1 
ATOM   22291 O O   . THR C 1 702  ? 199.603 188.514 144.653 1.00 44.91  ? 692  THR A O   1 
ATOM   22292 C CB  . THR C 1 702  ? 198.249 191.078 146.084 1.00 34.32  ? 692  THR A CB  1 
ATOM   22293 O OG1 . THR C 1 702  ? 199.278 191.588 145.233 1.00 46.14  ? 692  THR A OG1 1 
ATOM   22294 C CG2 . THR C 1 702  ? 198.112 191.984 147.290 1.00 39.25  ? 692  THR A CG2 1 
ATOM   22295 N N   . MET C 1 703  ? 197.401 188.190 145.010 1.00 36.36  ? 693  MET A N   1 
ATOM   22296 C CA  . MET C 1 703  ? 197.269 187.241 143.914 1.00 36.32  ? 693  MET A CA  1 
ATOM   22297 C C   . MET C 1 703  ? 197.430 187.919 142.562 1.00 39.38  ? 693  MET A C   1 
ATOM   22298 O O   . MET C 1 703  ? 196.982 189.049 142.353 1.00 36.63  ? 693  MET A O   1 
ATOM   22299 C CB  . MET C 1 703  ? 195.910 186.551 143.950 1.00 40.91  ? 693  MET A CB  1 
ATOM   22300 C CG  . MET C 1 703  ? 195.685 185.656 145.123 1.00 40.96  ? 693  MET A CG  1 
ATOM   22301 S SD  . MET C 1 703  ? 194.082 184.838 145.042 1.00 46.06  ? 693  MET A SD  1 
ATOM   22302 C CE  . MET C 1 703  ? 192.993 186.184 145.452 1.00 39.97  ? 693  MET A CE  1 
ATOM   22303 N N   . SER C 1 704  ? 198.073 187.213 141.639 1.00 40.99  ? 694  SER A N   1 
ATOM   22304 C CA  . SER C 1 704  ? 198.015 187.556 140.228 1.00 39.88  ? 694  SER A CA  1 
ATOM   22305 C C   . SER C 1 704  ? 196.858 186.776 139.623 1.00 38.09  ? 694  SER A C   1 
ATOM   22306 O O   . SER C 1 704  ? 196.784 185.552 139.774 1.00 38.24  ? 694  SER A O   1 
ATOM   22307 C CB  . SER C 1 704  ? 199.322 187.222 139.514 1.00 38.17  ? 694  SER A CB  1 
ATOM   22308 O OG  . SER C 1 704  ? 199.466 185.825 139.350 1.00 43.28  ? 694  SER A OG  1 
ATOM   22309 N N   . LEU C 1 705  ? 195.941 187.487 138.969 1.00 31.78  ? 695  LEU A N   1 
ATOM   22310 C CA  . LEU C 1 705  ? 194.786 186.831 138.377 1.00 28.55  ? 695  LEU A CA  1 
ATOM   22311 C C   . LEU C 1 705  ? 195.143 186.067 137.110 1.00 32.56  ? 695  LEU A C   1 
ATOM   22312 O O   . LEU C 1 705  ? 194.436 185.121 136.753 1.00 34.57  ? 695  LEU A O   1 
ATOM   22313 C CB  . LEU C 1 705  ? 193.697 187.863 138.092 1.00 27.99  ? 695  LEU A CB  1 
ATOM   22314 C CG  . LEU C 1 705  ? 193.232 188.706 139.281 1.00 23.20  ? 695  LEU A CG  1 
ATOM   22315 C CD1 . LEU C 1 705  ? 192.048 189.571 138.899 1.00 17.02  ? 695  LEU A CD1 1 
ATOM   22316 C CD2 . LEU C 1 705  ? 192.886 187.828 140.470 1.00 21.44  ? 695  LEU A CD2 1 
ATOM   22317 N N   . GLY C 1 706  ? 196.215 186.447 136.434 1.00 34.89  ? 696  GLY A N   1 
ATOM   22318 C CA  . GLY C 1 706  ? 196.648 185.730 135.254 1.00 37.87  ? 696  GLY A CA  1 
ATOM   22319 C C   . GLY C 1 706  ? 197.639 186.552 134.461 1.00 42.07  ? 696  GLY A C   1 
ATOM   22320 O O   . GLY C 1 706  ? 197.961 187.689 134.805 1.00 43.04  ? 696  GLY A O   1 
ATOM   22321 N N   . ALA C 1 707  ? 198.125 185.937 133.386 1.00 43.25  ? 697  ALA A N   1 
ATOM   22322 C CA  . ALA C 1 707  ? 199.022 186.620 132.467 1.00 46.55  ? 697  ALA A CA  1 
ATOM   22323 C C   . ALA C 1 707  ? 198.271 187.702 131.706 1.00 53.19  ? 697  ALA A C   1 
ATOM   22324 O O   . ALA C 1 707  ? 197.083 187.570 131.405 1.00 62.21  ? 697  ALA A O   1 
ATOM   22325 C CB  . ALA C 1 707  ? 199.645 185.626 131.489 1.00 48.11  ? 697  ALA A CB  1 
ATOM   22326 N N   . GLU C 1 708  ? 198.970 188.787 131.397 1.00 52.98  ? 698  GLU A N   1 
ATOM   22327 C CA  . GLU C 1 708  ? 198.335 189.932 130.766 1.00 59.96  ? 698  GLU A CA  1 
ATOM   22328 C C   . GLU C 1 708  ? 198.388 189.783 129.252 1.00 61.08  ? 698  GLU A C   1 
ATOM   22329 O O   . GLU C 1 708  ? 199.408 189.373 128.691 1.00 61.00  ? 698  GLU A O   1 
ATOM   22330 C CB  . GLU C 1 708  ? 199.017 191.231 131.197 1.00 65.16  ? 698  GLU A CB  1 
ATOM   22331 C CG  . GLU C 1 708  ? 198.094 192.439 131.235 1.00 70.97  ? 698  GLU A CG  1 
ATOM   22332 C CD  . GLU C 1 708  ? 197.296 192.530 132.533 1.00 84.02  ? 698  GLU A CD  1 
ATOM   22333 O OE1 . GLU C 1 708  ? 197.440 191.645 133.403 1.00 80.61  ? 698  GLU A OE1 1 
ATOM   22334 O OE2 . GLU C 1 708  ? 196.524 193.494 132.694 1.00 95.87  ? 698  GLU A OE2 1 
ATOM   22335 N N   . ASN C 1 709  ? 197.279 190.113 128.595 1.00 55.99  ? 699  ASN A N   1 
ATOM   22336 C CA  . ASN C 1 709  ? 197.143 189.920 127.160 1.00 53.72  ? 699  ASN A CA  1 
ATOM   22337 C C   . ASN C 1 709  ? 196.378 191.107 126.590 1.00 58.53  ? 699  ASN A C   1 
ATOM   22338 O O   . ASN C 1 709  ? 195.649 191.803 127.299 1.00 67.10  ? 699  ASN A O   1 
ATOM   22339 C CB  . ASN C 1 709  ? 196.424 188.592 126.853 1.00 52.98  ? 699  ASN A CB  1 
ATOM   22340 C CG  . ASN C 1 709  ? 196.525 188.164 125.389 1.00 55.40  ? 699  ASN A CG  1 
ATOM   22341 O OD1 . ASN C 1 709  ? 196.694 188.978 124.483 1.00 62.85  ? 699  ASN A OD1 1 
ATOM   22342 N ND2 . ASN C 1 709  ? 196.408 186.866 125.159 1.00 52.63  ? 699  ASN A ND2 1 
ATOM   22343 N N   . SER C 1 710  ? 196.562 191.336 125.293 1.00 52.92  ? 700  SER A N   1 
ATOM   22344 C CA  . SER C 1 710  ? 195.835 192.383 124.582 1.00 54.44  ? 700  SER A CA  1 
ATOM   22345 C C   . SER C 1 710  ? 195.669 191.924 123.141 1.00 55.57  ? 700  SER A C   1 
ATOM   22346 O O   . SER C 1 710  ? 196.648 191.879 122.389 1.00 58.79  ? 700  SER A O   1 
ATOM   22347 C CB  . SER C 1 710  ? 196.571 193.718 124.658 1.00 53.90  ? 700  SER A CB  1 
ATOM   22348 O OG  . SER C 1 710  ? 195.698 194.800 124.385 1.00 58.54  ? 700  SER A OG  1 
ATOM   22349 N N   . VAL C 1 711  ? 194.440 191.572 122.765 1.00 52.05  ? 701  VAL A N   1 
ATOM   22350 C CA  . VAL C 1 711  ? 194.175 191.072 121.422 1.00 51.74  ? 701  VAL A CA  1 
ATOM   22351 C C   . VAL C 1 711  ? 194.248 192.228 120.435 1.00 49.19  ? 701  VAL A C   1 
ATOM   22352 O O   . VAL C 1 711  ? 193.676 193.301 120.665 1.00 47.54  ? 701  VAL A O   1 
ATOM   22353 C CB  . VAL C 1 711  ? 192.812 190.363 121.373 1.00 50.38  ? 701  VAL A CB  1 
ATOM   22354 C CG1 . VAL C 1 711  ? 192.589 189.701 120.023 1.00 44.21  ? 701  VAL A CG1 1 
ATOM   22355 C CG2 . VAL C 1 711  ? 192.719 189.335 122.481 1.00 47.10  ? 701  VAL A CG2 1 
ATOM   22356 N N   . ALA C 1 712  ? 194.973 192.021 119.336 1.00 48.41  ? 702  ALA A N   1 
ATOM   22357 C CA  . ALA C 1 712  ? 195.209 193.064 118.340 1.00 45.02  ? 702  ALA A CA  1 
ATOM   22358 C C   . ALA C 1 712  ? 193.963 193.222 117.474 1.00 47.11  ? 702  ALA A C   1 
ATOM   22359 O O   . ALA C 1 712  ? 193.883 192.739 116.343 1.00 57.11  ? 702  ALA A O   1 
ATOM   22360 C CB  . ALA C 1 712  ? 196.431 192.727 117.499 1.00 45.04  ? 702  ALA A CB  1 
ATOM   22361 N N   . TYR C 1 713  ? 192.967 193.914 118.019 1.00 40.54  ? 703  TYR A N   1 
ATOM   22362 C CA  . TYR C 1 713  ? 191.715 194.084 117.297 1.00 36.48  ? 703  TYR A CA  1 
ATOM   22363 C C   . TYR C 1 713  ? 191.855 195.179 116.247 1.00 39.51  ? 703  TYR A C   1 
ATOM   22364 O O   . TYR C 1 713  ? 192.503 196.204 116.478 1.00 45.04  ? 703  TYR A O   1 
ATOM   22365 C CB  . TYR C 1 713  ? 190.570 194.389 118.267 1.00 34.29  ? 703  TYR A CB  1 
ATOM   22366 C CG  . TYR C 1 713  ? 189.251 194.742 117.605 1.00 36.16  ? 703  TYR A CG  1 
ATOM   22367 C CD1 . TYR C 1 713  ? 188.412 193.745 117.120 1.00 35.73  ? 703  TYR A CD1 1 
ATOM   22368 C CD2 . TYR C 1 713  ? 188.818 196.058 117.518 1.00 33.91  ? 703  TYR A CD2 1 
ATOM   22369 C CE1 . TYR C 1 713  ? 187.207 194.052 116.524 1.00 30.16  ? 703  TYR A CE1 1 
ATOM   22370 C CE2 . TYR C 1 713  ? 187.610 196.371 116.925 1.00 30.68  ? 703  TYR A CE2 1 
ATOM   22371 C CZ  . TYR C 1 713  ? 186.810 195.363 116.432 1.00 27.46  ? 703  TYR A CZ  1 
ATOM   22372 O OH  . TYR C 1 713  ? 185.608 195.671 115.842 1.00 30.16  ? 703  TYR A OH  1 
ATOM   22373 N N   . SER C 1 714  ? 191.260 194.942 115.081 1.00 39.47  ? 704  SER A N   1 
ATOM   22374 C CA  . SER C 1 714  ? 191.195 195.905 113.995 1.00 35.23  ? 704  SER A CA  1 
ATOM   22375 C C   . SER C 1 714  ? 189.909 195.637 113.231 1.00 34.13  ? 704  SER A C   1 
ATOM   22376 O O   . SER C 1 714  ? 189.323 194.557 113.341 1.00 35.44  ? 704  SER A O   1 
ATOM   22377 C CB  . SER C 1 714  ? 192.423 195.786 113.089 1.00 35.47  ? 704  SER A CB  1 
ATOM   22378 O OG  . SER C 1 714  ? 192.329 196.590 111.931 1.00 37.49  ? 704  SER A OG  1 
ATOM   22379 N N   . ASN C 1 715  ? 189.465 196.614 112.443 1.00 31.95  ? 705  ASN A N   1 
ATOM   22380 C CA  . ASN C 1 715  ? 188.214 196.364 111.738 1.00 35.43  ? 705  ASN A CA  1 
ATOM   22381 C C   . ASN C 1 715  ? 188.408 195.599 110.438 1.00 35.24  ? 705  ASN A C   1 
ATOM   22382 O O   . ASN C 1 715  ? 187.407 195.235 109.811 1.00 38.84  ? 705  ASN A O   1 
ATOM   22383 C CB  . ASN C 1 715  ? 187.435 197.656 111.457 1.00 44.44  ? 705  ASN A CB  1 
ATOM   22384 C CG  . ASN C 1 715  ? 188.275 198.777 110.835 1.00 56.49  ? 705  ASN A CG  1 
ATOM   22385 O OD1 . ASN C 1 715  ? 188.894 198.621 109.780 1.00 53.87  ? 705  ASN A OD1 1 
ATOM   22386 N ND2 . ASN C 1 715  ? 188.238 199.928 111.493 1.00 69.63  ? 705  ASN A ND2 1 
ATOM   22387 N N   . ASN C 1 716  ? 189.648 195.328 110.031 1.00 34.46  ? 706  ASN A N   1 
ATOM   22388 C CA  . ASN C 1 716  ? 189.880 194.636 108.768 1.00 27.65  ? 706  ASN A CA  1 
ATOM   22389 C C   . ASN C 1 716  ? 190.961 193.564 108.880 1.00 27.42  ? 706  ASN A C   1 
ATOM   22390 O O   . ASN C 1 716  ? 191.631 193.259 107.891 1.00 33.82  ? 706  ASN A O   1 
ATOM   22391 C CB  . ASN C 1 716  ? 190.209 195.655 107.665 1.00 34.56  ? 706  ASN A CB  1 
ATOM   22392 C CG  . ASN C 1 716  ? 191.560 196.292 107.840 1.00 41.43  ? 706  ASN A CG  1 
ATOM   22393 O OD1 . ASN C 1 716  ? 191.739 197.190 108.659 1.00 46.21  ? 706  ASN A OD1 1 
ATOM   22394 N ND2 . ASN C 1 716  ? 192.530 195.813 107.083 1.00 41.27  ? 706  ASN A ND2 1 
ATOM   22395 N N   . SER C 1 717  ? 191.110 192.946 110.050 1.00 27.28  ? 707  SER A N   1 
ATOM   22396 C CA  . SER C 1 717  ? 192.136 191.940 110.277 1.00 23.40  ? 707  SER A CA  1 
ATOM   22397 C C   . SER C 1 717  ? 191.535 190.734 110.981 1.00 23.78  ? 707  SER A C   1 
ATOM   22398 O O   . SER C 1 717  ? 190.633 190.870 111.808 1.00 30.29  ? 707  SER A O   1 
ATOM   22399 C CB  . SER C 1 717  ? 193.293 192.498 111.110 1.00 29.76  ? 707  SER A CB  1 
ATOM   22400 O OG  . SER C 1 717  ? 194.269 191.500 111.349 1.00 35.11  ? 707  SER A OG  1 
ATOM   22401 N N   . ILE C 1 718  ? 192.045 189.546 110.643 1.00 21.16  ? 708  ILE A N   1 
ATOM   22402 C CA  . ILE C 1 718  ? 191.578 188.293 111.224 1.00 16.43  ? 708  ILE A CA  1 
ATOM   22403 C C   . ILE C 1 718  ? 192.793 187.432 111.552 1.00 18.41  ? 708  ILE A C   1 
ATOM   22404 O O   . ILE C 1 718  ? 193.897 187.661 111.055 1.00 27.34  ? 708  ILE A O   1 
ATOM   22405 C CB  . ILE C 1 718  ? 190.604 187.549 110.276 1.00 18.95  ? 708  ILE A CB  1 
ATOM   22406 C CG1 . ILE C 1 718  ? 189.589 186.712 111.056 1.00 18.07  ? 708  ILE A CG1 1 
ATOM   22407 C CG2 . ILE C 1 718  ? 191.357 186.668 109.283 1.00 23.75  ? 708  ILE A CG2 1 
ATOM   22408 C CD1 . ILE C 1 718  ? 188.524 186.104 110.192 1.00 13.68  ? 708  ILE A CD1 1 
ATOM   22409 N N   . ALA C 1 719  ? 192.587 186.454 112.433 1.00 15.29  ? 709  ALA A N   1 
ATOM   22410 C CA  . ALA C 1 719  ? 193.576 185.428 112.731 1.00 14.03  ? 709  ALA A CA  1 
ATOM   22411 C C   . ALA C 1 719  ? 192.958 184.062 112.479 1.00 17.30  ? 709  ALA A C   1 
ATOM   22412 O O   . ALA C 1 719  ? 191.851 183.783 112.949 1.00 22.09  ? 709  ALA A O   1 
ATOM   22413 C CB  . ALA C 1 719  ? 194.066 185.533 114.173 1.00 13.02  ? 709  ALA A CB  1 
ATOM   22414 N N   . ILE C 1 720  ? 193.666 183.218 111.737 1.00 16.92  ? 710  ILE A N   1 
ATOM   22415 C CA  . ILE C 1 720  ? 193.130 181.925 111.313 1.00 18.36  ? 710  ILE A CA  1 
ATOM   22416 C C   . ILE C 1 720  ? 194.148 180.834 111.630 1.00 22.27  ? 710  ILE A C   1 
ATOM   22417 O O   . ILE C 1 720  ? 195.338 180.998 111.325 1.00 25.42  ? 710  ILE A O   1 
ATOM   22418 C CB  . ILE C 1 720  ? 192.748 181.961 109.822 1.00 20.34  ? 710  ILE A CB  1 
ATOM   22419 C CG1 . ILE C 1 720  ? 191.394 182.645 109.653 1.00 18.30  ? 710  ILE A CG1 1 
ATOM   22420 C CG2 . ILE C 1 720  ? 192.694 180.574 109.205 1.00 19.07  ? 710  ILE A CG2 1 
ATOM   22421 C CD1 . ILE C 1 720  ? 190.951 182.779 108.236 1.00 17.27  ? 710  ILE A CD1 1 
ATOM   22422 N N   . PRO C 1 721  ? 193.750 179.734 112.267 1.00 21.25  ? 711  PRO A N   1 
ATOM   22423 C CA  . PRO C 1 721  ? 194.717 178.681 112.586 1.00 18.33  ? 711  PRO A CA  1 
ATOM   22424 C C   . PRO C 1 721  ? 195.104 177.825 111.391 1.00 20.55  ? 711  PRO A C   1 
ATOM   22425 O O   . PRO C 1 721  ? 194.309 177.555 110.489 1.00 26.32  ? 711  PRO A O   1 
ATOM   22426 C CB  . PRO C 1 721  ? 193.997 177.839 113.647 1.00 17.13  ? 711  PRO A CB  1 
ATOM   22427 C CG  . PRO C 1 721  ? 192.608 178.326 113.716 1.00 14.51  ? 711  PRO A CG  1 
ATOM   22428 C CD  . PRO C 1 721  ? 192.386 179.379 112.691 1.00 18.21  ? 711  PRO A CD  1 
ATOM   22429 N N   . THR C 1 722  ? 196.360 177.378 111.419 1.00 21.03  ? 712  THR A N   1 
ATOM   22430 C CA  . THR C 1 722  ? 196.969 176.574 110.368 1.00 24.43  ? 712  THR A CA  1 
ATOM   22431 C C   . THR C 1 722  ? 197.363 175.174 110.827 1.00 26.28  ? 712  THR A C   1 
ATOM   22432 O O   . THR C 1 722  ? 197.785 174.363 109.999 1.00 32.11  ? 712  THR A O   1 
ATOM   22433 C CB  . THR C 1 722  ? 198.218 177.283 109.825 1.00 25.52  ? 712  THR A CB  1 
ATOM   22434 O OG1 . THR C 1 722  ? 199.161 177.438 110.891 1.00 25.74  ? 712  THR A OG1 1 
ATOM   22435 C CG2 . THR C 1 722  ? 197.870 178.632 109.255 1.00 20.86  ? 712  THR A CG2 1 
ATOM   22436 N N   . ASN C 1 723  ? 197.200 174.856 112.105 1.00 24.79  ? 713  ASN A N   1 
ATOM   22437 C CA  . ASN C 1 723  ? 197.749 173.657 112.720 1.00 26.07  ? 713  ASN A CA  1 
ATOM   22438 C C   . ASN C 1 723  ? 196.874 173.342 113.914 1.00 28.49  ? 713  ASN A C   1 
ATOM   22439 O O   . ASN C 1 723  ? 196.238 174.234 114.478 1.00 31.13  ? 713  ASN A O   1 
ATOM   22440 C CB  . ASN C 1 723  ? 199.184 173.913 113.161 1.00 32.81  ? 713  ASN A CB  1 
ATOM   22441 C CG  . ASN C 1 723  ? 199.957 172.667 113.587 1.00 38.01  ? 713  ASN A CG  1 
ATOM   22442 O OD1 . ASN C 1 723  ? 200.310 172.550 114.769 1.00 44.50  ? 713  ASN A OD1 1 
ATOM   22443 N ND2 . ASN C 1 723  ? 200.304 171.796 112.621 1.00 40.15  ? 713  ASN A ND2 1 
ATOM   22444 N N   . PHE C 1 724  ? 196.823 172.074 114.290 1.00 29.12  ? 714  PHE A N   1 
ATOM   22445 C CA  . PHE C 1 724  ? 195.980 171.704 115.412 1.00 24.13  ? 714  PHE A CA  1 
ATOM   22446 C C   . PHE C 1 724  ? 196.749 170.807 116.368 1.00 27.42  ? 714  PHE A C   1 
ATOM   22447 O O   . PHE C 1 724  ? 197.878 170.388 116.097 1.00 33.47  ? 714  PHE A O   1 
ATOM   22448 C CB  . PHE C 1 724  ? 194.693 171.017 114.942 1.00 21.36  ? 714  PHE A CB  1 
ATOM   22449 C CG  . PHE C 1 724  ? 194.892 170.036 113.824 1.00 19.53  ? 714  PHE A CG  1 
ATOM   22450 C CD1 . PHE C 1 724  ? 195.358 168.764 114.091 1.00 18.38  ? 714  PHE A CD1 1 
ATOM   22451 C CD2 . PHE C 1 724  ? 194.592 170.373 112.512 1.00 24.73  ? 714  PHE A CD2 1 
ATOM   22452 C CE1 . PHE C 1 724  ? 195.546 167.863 113.087 1.00 19.37  ? 714  PHE A CE1 1 
ATOM   22453 C CE2 . PHE C 1 724  ? 194.776 169.460 111.496 1.00 21.43  ? 714  PHE A CE2 1 
ATOM   22454 C CZ  . PHE C 1 724  ? 195.254 168.203 111.790 1.00 20.28  ? 714  PHE A CZ  1 
ATOM   22455 N N   . THR C 1 725  ? 196.114 170.504 117.495 1.00 24.06  ? 715  THR A N   1 
ATOM   22456 C CA  . THR C 1 725  ? 196.601 169.464 118.382 1.00 27.90  ? 715  THR A CA  1 
ATOM   22457 C C   . THR C 1 725  ? 195.418 168.806 119.074 1.00 26.60  ? 715  THR A C   1 
ATOM   22458 O O   . THR C 1 725  ? 194.341 169.397 119.209 1.00 28.82  ? 715  THR A O   1 
ATOM   22459 C CB  . THR C 1 725  ? 197.620 170.008 119.395 1.00 27.70  ? 715  THR A CB  1 
ATOM   22460 O OG1 . THR C 1 725  ? 198.190 168.927 120.140 1.00 32.99  ? 715  THR A OG1 1 
ATOM   22461 C CG2 . THR C 1 725  ? 197.003 171.005 120.336 1.00 22.68  ? 715  THR A CG2 1 
ATOM   22462 N N   . ILE C 1 726  ? 195.635 167.563 119.490 1.00 23.25  ? 716  ILE A N   1 
ATOM   22463 C CA  . ILE C 1 726  ? 194.615 166.718 120.095 1.00 20.00  ? 716  ILE A CA  1 
ATOM   22464 C C   . ILE C 1 726  ? 194.901 166.629 121.584 1.00 23.76  ? 716  ILE A C   1 
ATOM   22465 O O   . ILE C 1 726  ? 196.008 166.250 121.985 1.00 28.51  ? 716  ILE A O   1 
ATOM   22466 C CB  . ILE C 1 726  ? 194.610 165.318 119.456 1.00 17.76  ? 716  ILE A CB  1 
ATOM   22467 C CG1 . ILE C 1 726  ? 194.413 165.404 117.940 1.00 19.46  ? 716  ILE A CG1 1 
ATOM   22468 C CG2 . ILE C 1 726  ? 193.548 164.444 120.088 1.00 15.51  ? 716  ILE A CG2 1 
ATOM   22469 C CD1 . ILE C 1 726  ? 193.136 166.083 117.519 1.00 22.58  ? 716  ILE A CD1 1 
ATOM   22470 N N   . SER C 1 727  ? 193.913 166.968 122.408 1.00 19.12  ? 717  SER A N   1 
ATOM   22471 C CA  . SER C 1 727  ? 194.105 167.057 123.849 1.00 16.44  ? 717  SER A CA  1 
ATOM   22472 C C   . SER C 1 727  ? 193.193 166.071 124.559 1.00 17.88  ? 717  SER A C   1 
ATOM   22473 O O   . SER C 1 727  ? 192.000 166.001 124.261 1.00 21.95  ? 717  SER A O   1 
ATOM   22474 C CB  . SER C 1 727  ? 193.834 168.475 124.351 1.00 21.17  ? 717  SER A CB  1 
ATOM   22475 O OG  . SER C 1 727  ? 194.765 169.387 123.805 1.00 37.77  ? 717  SER A OG  1 
ATOM   22476 N N   . VAL C 1 728  ? 193.753 165.315 125.499 1.00 16.51  ? 718  VAL A N   1 
ATOM   22477 C CA  . VAL C 1 728  ? 192.987 164.395 126.332 1.00 15.86  ? 718  VAL A CA  1 
ATOM   22478 C C   . VAL C 1 728  ? 193.099 164.868 127.773 1.00 21.05  ? 718  VAL A C   1 
ATOM   22479 O O   . VAL C 1 728  ? 194.206 164.965 128.315 1.00 25.83  ? 718  VAL A O   1 
ATOM   22480 C CB  . VAL C 1 728  ? 193.475 162.946 126.188 1.00 14.89  ? 718  VAL A CB  1 
ATOM   22481 C CG1 . VAL C 1 728  ? 192.739 162.046 127.152 1.00 12.85  ? 718  VAL A CG1 1 
ATOM   22482 C CG2 . VAL C 1 728  ? 193.271 162.463 124.768 1.00 16.01  ? 718  VAL A CG2 1 
ATOM   22483 N N   . THR C 1 729  ? 191.959 165.167 128.387 1.00 18.49  ? 719  THR A N   1 
ATOM   22484 C CA  . THR C 1 729  ? 191.892 165.617 129.771 1.00 19.47  ? 719  THR A CA  1 
ATOM   22485 C C   . THR C 1 729  ? 191.045 164.647 130.583 1.00 20.30  ? 719  THR A C   1 
ATOM   22486 O O   . THR C 1 729  ? 190.340 163.801 130.037 1.00 20.29  ? 719  THR A O   1 
ATOM   22487 C CB  . THR C 1 729  ? 191.319 167.037 129.874 1.00 25.08  ? 719  THR A CB  1 
ATOM   22488 O OG1 . THR C 1 729  ? 189.985 167.061 129.357 1.00 29.86  ? 719  THR A OG1 1 
ATOM   22489 C CG2 . THR C 1 729  ? 192.173 168.020 129.095 1.00 24.97  ? 719  THR A CG2 1 
ATOM   22490 N N   . THR C 1 730  ? 191.125 164.765 131.906 1.00 20.22  ? 720  THR A N   1 
ATOM   22491 C CA  . THR C 1 730  ? 190.413 163.878 132.818 1.00 19.16  ? 720  THR A CA  1 
ATOM   22492 C C   . THR C 1 730  ? 189.446 164.679 133.676 1.00 22.21  ? 720  THR A C   1 
ATOM   22493 O O   . THR C 1 730  ? 189.740 165.812 134.066 1.00 28.67  ? 720  THR A O   1 
ATOM   22494 C CB  . THR C 1 730  ? 191.373 163.114 133.737 1.00 18.75  ? 720  THR A CB  1 
ATOM   22495 O OG1 . THR C 1 730  ? 191.957 164.023 134.674 1.00 31.32  ? 720  THR A OG1 1 
ATOM   22496 C CG2 . THR C 1 730  ? 192.483 162.460 132.942 1.00 21.10  ? 720  THR A CG2 1 
ATOM   22497 N N   . GLU C 1 731  ? 188.292 164.083 133.969 1.00 17.91  ? 721  GLU A N   1 
ATOM   22498 C CA  . GLU C 1 731  ? 187.323 164.656 134.894 1.00 18.72  ? 721  GLU A CA  1 
ATOM   22499 C C   . GLU C 1 731  ? 186.840 163.562 135.833 1.00 22.54  ? 721  GLU A C   1 
ATOM   22500 O O   . GLU C 1 731  ? 186.419 162.497 135.379 1.00 24.05  ? 721  GLU A O   1 
ATOM   22501 C CB  . GLU C 1 731  ? 186.148 165.286 134.147 1.00 17.35  ? 721  GLU A CB  1 
ATOM   22502 C CG  . GLU C 1 731  ? 184.894 165.443 134.975 1.00 19.82  ? 721  GLU A CG  1 
ATOM   22503 C CD  . GLU C 1 731  ? 183.936 166.441 134.383 1.00 23.88  ? 721  GLU A CD  1 
ATOM   22504 O OE1 . GLU C 1 731  ? 183.928 166.590 133.145 1.00 24.25  ? 721  GLU A OE1 1 
ATOM   22505 O OE2 . GLU C 1 731  ? 183.198 167.084 135.156 1.00 23.96  ? 721  GLU A OE2 1 
ATOM   22506 N N   . ILE C 1 732  ? 186.893 163.824 137.135 1.00 24.04  ? 722  ILE A N   1 
ATOM   22507 C CA  . ILE C 1 732  ? 186.645 162.818 138.162 1.00 23.50  ? 722  ILE A CA  1 
ATOM   22508 C C   . ILE C 1 732  ? 185.372 163.186 138.911 1.00 25.01  ? 722  ILE A C   1 
ATOM   22509 O O   . ILE C 1 732  ? 185.238 164.315 139.397 1.00 27.30  ? 722  ILE A O   1 
ATOM   22510 C CB  . ILE C 1 732  ? 187.846 162.708 139.116 1.00 21.87  ? 722  ILE A CB  1 
ATOM   22511 C CG1 . ILE C 1 732  ? 189.093 162.316 138.325 1.00 22.05  ? 722  ILE A CG1 1 
ATOM   22512 C CG2 . ILE C 1 732  ? 187.576 161.703 140.216 1.00 19.93  ? 722  ILE A CG2 1 
ATOM   22513 C CD1 . ILE C 1 732  ? 190.380 162.643 139.011 1.00 36.60  ? 722  ILE A CD1 1 
ATOM   22514 N N   . LEU C 1 733  ? 184.435 162.239 139.001 1.00 20.91  ? 723  LEU A N   1 
ATOM   22515 C CA  . LEU C 1 733  ? 183.176 162.495 139.683 1.00 20.72  ? 723  LEU A CA  1 
ATOM   22516 C C   . LEU C 1 733  ? 182.846 161.369 140.653 1.00 21.09  ? 723  LEU A C   1 
ATOM   22517 O O   . LEU C 1 733  ? 183.025 160.190 140.324 1.00 24.33  ? 723  LEU A O   1 
ATOM   22518 C CB  . LEU C 1 733  ? 182.028 162.659 138.675 1.00 20.81  ? 723  LEU A CB  1 
ATOM   22519 C CG  . LEU C 1 733  ? 182.003 163.956 137.866 1.00 21.10  ? 723  LEU A CG  1 
ATOM   22520 C CD1 . LEU C 1 733  ? 180.964 163.901 136.776 1.00 13.94  ? 723  LEU A CD1 1 
ATOM   22521 C CD2 . LEU C 1 733  ? 181.718 165.117 138.786 1.00 25.03  ? 723  LEU A CD2 1 
ATOM   22522 N N   . PRO C 1 734  ? 182.378 161.698 141.857 1.00 21.92  ? 724  PRO A N   1 
ATOM   22523 C CA  . PRO C 1 734  ? 181.881 160.660 142.766 1.00 21.44  ? 724  PRO A CA  1 
ATOM   22524 C C   . PRO C 1 734  ? 180.423 160.324 142.490 1.00 20.09  ? 724  PRO A C   1 
ATOM   22525 O O   . PRO C 1 734  ? 179.604 161.198 142.200 1.00 19.32  ? 724  PRO A O   1 
ATOM   22526 C CB  . PRO C 1 734  ? 182.058 161.283 144.157 1.00 17.70  ? 724  PRO A CB  1 
ATOM   22527 C CG  . PRO C 1 734  ? 182.403 162.722 143.940 1.00 18.23  ? 724  PRO A CG  1 
ATOM   22528 C CD  . PRO C 1 734  ? 182.375 163.029 142.483 1.00 21.82  ? 724  PRO A CD  1 
ATOM   22529 N N   . VAL C 1 735  ? 180.103 159.037 142.589 1.00 19.49  ? 725  VAL A N   1 
ATOM   22530 C CA  . VAL C 1 735  ? 178.795 158.511 142.218 1.00 16.95  ? 725  VAL A CA  1 
ATOM   22531 C C   . VAL C 1 735  ? 178.021 158.027 143.441 1.00 20.92  ? 725  VAL A C   1 
ATOM   22532 O O   . VAL C 1 735  ? 176.843 158.345 143.604 1.00 26.95  ? 725  VAL A O   1 
ATOM   22533 C CB  . VAL C 1 735  ? 178.936 157.389 141.163 1.00 15.17  ? 725  VAL A CB  1 
ATOM   22534 C CG1 . VAL C 1 735  ? 177.615 156.711 140.895 1.00 13.11  ? 725  VAL A CG1 1 
ATOM   22535 C CG2 . VAL C 1 735  ? 179.493 157.951 139.874 1.00 14.94  ? 725  VAL A CG2 1 
ATOM   22536 N N   . SER C 1 736  ? 178.675 157.277 144.325 1.00 18.72  ? 726  SER A N   1 
ATOM   22537 C CA  . SER C 1 736  ? 178.003 156.682 145.470 1.00 15.43  ? 726  SER A CA  1 
ATOM   22538 C C   . SER C 1 736  ? 178.900 156.751 146.696 1.00 21.69  ? 726  SER A C   1 
ATOM   22539 O O   . SER C 1 736  ? 180.110 156.950 146.593 1.00 28.03  ? 726  SER A O   1 
ATOM   22540 C CB  . SER C 1 736  ? 177.613 155.228 145.194 1.00 16.22  ? 726  SER A CB  1 
ATOM   22541 O OG  . SER C 1 736  ? 178.763 154.432 144.984 1.00 20.07  ? 726  SER A OG  1 
ATOM   22542 N N   . MET C 1 737  ? 178.287 156.599 147.864 1.00 22.94  ? 727  MET A N   1 
ATOM   22543 C CA  . MET C 1 737  ? 178.994 156.481 149.132 1.00 20.96  ? 727  MET A CA  1 
ATOM   22544 C C   . MET C 1 737  ? 178.587 155.177 149.813 1.00 23.47  ? 727  MET A C   1 
ATOM   22545 O O   . MET C 1 737  ? 177.780 154.406 149.292 1.00 30.33  ? 727  MET A O   1 
ATOM   22546 C CB  . MET C 1 737  ? 178.728 157.694 150.028 1.00 20.94  ? 727  MET A CB  1 
ATOM   22547 C CG  . MET C 1 737  ? 177.293 157.867 150.471 1.00 18.25  ? 727  MET A CG  1 
ATOM   22548 S SD  . MET C 1 737  ? 177.068 159.398 151.388 1.00 24.34  ? 727  MET A SD  1 
ATOM   22549 C CE  . MET C 1 737  ? 175.548 159.056 152.256 1.00 14.85  ? 727  MET A CE  1 
ATOM   22550 N N   . THR C 1 738  ? 179.165 154.922 150.983 1.00 20.78  ? 728  THR A N   1 
ATOM   22551 C CA  . THR C 1 738  ? 178.967 153.643 151.650 1.00 24.13  ? 728  THR A CA  1 
ATOM   22552 C C   . THR C 1 738  ? 177.592 153.562 152.299 1.00 25.36  ? 728  THR A C   1 
ATOM   22553 O O   . THR C 1 738  ? 177.014 154.567 152.719 1.00 27.27  ? 728  THR A O   1 
ATOM   22554 C CB  . THR C 1 738  ? 180.039 153.403 152.708 1.00 24.57  ? 728  THR A CB  1 
ATOM   22555 O OG1 . THR C 1 738  ? 179.952 154.421 153.708 1.00 30.13  ? 728  THR A OG1 1 
ATOM   22556 C CG2 . THR C 1 738  ? 181.418 153.432 152.081 1.00 25.42  ? 728  THR A CG2 1 
ATOM   22557 N N   . LYS C 1 739  ? 177.076 152.340 152.381 1.00 23.68  ? 729  LYS A N   1 
ATOM   22558 C CA  . LYS C 1 739  ? 175.762 152.068 152.940 1.00 18.84  ? 729  LYS A CA  1 
ATOM   22559 C C   . LYS C 1 739  ? 175.943 151.571 154.367 1.00 23.27  ? 729  LYS A C   1 
ATOM   22560 O O   . LYS C 1 739  ? 176.592 150.545 154.589 1.00 28.37  ? 729  LYS A O   1 
ATOM   22561 C CB  . LYS C 1 739  ? 175.028 151.021 152.105 1.00 21.09  ? 729  LYS A CB  1 
ATOM   22562 C CG  . LYS C 1 739  ? 174.684 151.455 150.698 1.00 24.31  ? 729  LYS A CG  1 
ATOM   22563 C CD  . LYS C 1 739  ? 173.807 150.425 150.021 1.00 17.11  ? 729  LYS A CD  1 
ATOM   22564 C CE  . LYS C 1 739  ? 174.561 149.190 149.636 1.00 18.74  ? 729  LYS A CE  1 
ATOM   22565 N NZ  . LYS C 1 739  ? 173.673 148.265 148.890 1.00 18.29  ? 729  LYS A NZ  1 
ATOM   22566 N N   . THR C 1 740  ? 175.370 152.286 155.327 1.00 25.19  ? 730  THR A N   1 
ATOM   22567 C CA  . THR C 1 740  ? 175.483 151.927 156.730 1.00 25.54  ? 730  THR A CA  1 
ATOM   22568 C C   . THR C 1 740  ? 174.102 151.653 157.307 1.00 27.49  ? 730  THR A C   1 
ATOM   22569 O O   . THR C 1 740  ? 173.097 152.203 156.851 1.00 29.45  ? 730  THR A O   1 
ATOM   22570 C CB  . THR C 1 740  ? 176.174 153.026 157.555 1.00 23.23  ? 730  THR A CB  1 
ATOM   22571 O OG1 . THR C 1 740  ? 175.472 154.263 157.399 1.00 25.67  ? 730  THR A OG1 1 
ATOM   22572 C CG2 . THR C 1 740  ? 177.609 153.209 157.107 1.00 23.97  ? 730  THR A CG2 1 
ATOM   22573 N N   . SER C 1 741  ? 174.067 150.776 158.302 1.00 30.13  ? 731  SER A N   1 
ATOM   22574 C CA  . SER C 1 741  ? 172.861 150.473 159.053 1.00 31.17  ? 731  SER A CA  1 
ATOM   22575 C C   . SER C 1 741  ? 173.187 150.555 160.534 1.00 34.68  ? 731  SER A C   1 
ATOM   22576 O O   . SER C 1 741  ? 174.242 150.092 160.970 1.00 40.43  ? 731  SER A O   1 
ATOM   22577 C CB  . SER C 1 741  ? 172.319 149.086 158.701 1.00 34.11  ? 731  SER A CB  1 
ATOM   22578 O OG  . SER C 1 741  ? 171.161 148.782 159.454 1.00 36.91  ? 731  SER A OG  1 
ATOM   22579 N N   . VAL C 1 742  ? 172.291 151.160 161.305 1.00 36.57  ? 732  VAL A N   1 
ATOM   22580 C CA  . VAL C 1 742  ? 172.496 151.363 162.734 1.00 36.05  ? 732  VAL A CA  1 
ATOM   22581 C C   . VAL C 1 742  ? 171.376 150.662 163.485 1.00 40.82  ? 732  VAL A C   1 
ATOM   22582 O O   . VAL C 1 742  ? 170.194 150.929 163.236 1.00 42.62  ? 732  VAL A O   1 
ATOM   22583 C CB  . VAL C 1 742  ? 172.548 152.854 163.102 1.00 35.50  ? 732  VAL A CB  1 
ATOM   22584 C CG1 . VAL C 1 742  ? 172.674 153.022 164.602 1.00 35.14  ? 732  VAL A CG1 1 
ATOM   22585 C CG2 . VAL C 1 742  ? 173.715 153.535 162.402 1.00 35.46  ? 732  VAL A CG2 1 
ATOM   22586 N N   . ASP C 1 743  ? 171.748 149.760 164.390 1.00 42.39  ? 733  ASP A N   1 
ATOM   22587 C CA  . ASP C 1 743  ? 170.821 149.231 165.383 1.00 41.26  ? 733  ASP A CA  1 
ATOM   22588 C C   . ASP C 1 743  ? 170.702 150.286 166.474 1.00 43.73  ? 733  ASP A C   1 
ATOM   22589 O O   . ASP C 1 743  ? 171.650 150.510 167.233 1.00 45.24  ? 733  ASP A O   1 
ATOM   22590 C CB  . ASP C 1 743  ? 171.328 147.906 165.943 1.00 43.57  ? 733  ASP A CB  1 
ATOM   22591 C CG  . ASP C 1 743  ? 170.273 147.149 166.742 1.00 52.04  ? 733  ASP A CG  1 
ATOM   22592 O OD1 . ASP C 1 743  ? 169.217 147.717 167.088 1.00 45.63  ? 733  ASP A OD1 1 
ATOM   22593 O OD2 . ASP C 1 743  ? 170.511 145.961 167.037 1.00 59.43  ? 733  ASP A OD2 1 
ATOM   22594 N N   . CYS C 1 744  ? 169.542 150.939 166.548 1.00 43.69  ? 734  CYS A N   1 
ATOM   22595 C CA  . CYS C 1 744  ? 169.386 152.066 167.458 1.00 39.26  ? 734  CYS A CA  1 
ATOM   22596 C C   . CYS C 1 744  ? 169.308 151.611 168.908 1.00 42.22  ? 734  CYS A C   1 
ATOM   22597 O O   . CYS C 1 744  ? 169.734 152.342 169.808 1.00 43.29  ? 734  CYS A O   1 
ATOM   22598 C CB  . CYS C 1 744  ? 168.147 152.873 167.074 1.00 43.55  ? 734  CYS A CB  1 
ATOM   22599 S SG  . CYS C 1 744  ? 167.855 154.349 168.070 1.00 71.96  ? 734  CYS A SG  1 
ATOM   22600 N N   . THR C 1 745  ? 168.780 150.411 169.154 1.00 43.32  ? 735  THR A N   1 
ATOM   22601 C CA  . THR C 1 745  ? 168.679 149.914 170.521 1.00 37.42  ? 735  THR A CA  1 
ATOM   22602 C C   . THR C 1 745  ? 170.050 149.554 171.082 1.00 39.89  ? 735  THR A C   1 
ATOM   22603 O O   . THR C 1 745  ? 170.409 149.989 172.178 1.00 42.40  ? 735  THR A O   1 
ATOM   22604 C CB  . THR C 1 745  ? 167.734 148.712 170.570 1.00 41.37  ? 735  THR A CB  1 
ATOM   22605 O OG1 . THR C 1 745  ? 166.397 149.152 170.308 1.00 44.86  ? 735  THR A OG1 1 
ATOM   22606 C CG2 . THR C 1 745  ? 167.765 148.053 171.938 1.00 43.49  ? 735  THR A CG2 1 
ATOM   22607 N N   . MET C 1 746  ? 170.854 148.807 170.316 1.00 40.11  ? 736  MET A N   1 
ATOM   22608 C CA  . MET C 1 746  ? 172.131 148.302 170.822 1.00 35.63  ? 736  MET A CA  1 
ATOM   22609 C C   . MET C 1 746  ? 173.159 149.415 171.009 1.00 37.71  ? 736  MET A C   1 
ATOM   22610 O O   . MET C 1 746  ? 173.996 149.331 171.917 1.00 40.93  ? 736  MET A O   1 
ATOM   22611 C CB  . MET C 1 746  ? 172.672 147.226 169.878 1.00 37.62  ? 736  MET A CB  1 
ATOM   22612 C CG  . MET C 1 746  ? 173.959 146.561 170.331 1.00 36.94  ? 736  MET A CG  1 
ATOM   22613 S SD  . MET C 1 746  ? 174.546 145.237 169.270 1.00 71.58  ? 736  MET A SD  1 
ATOM   22614 C CE  . MET C 1 746  ? 176.079 144.844 170.103 1.00 67.72  ? 736  MET A CE  1 
ATOM   22615 N N   . TYR C 1 747  ? 173.108 150.460 170.177 1.00 35.45  ? 737  TYR A N   1 
ATOM   22616 C CA  . TYR C 1 747  ? 174.004 151.601 170.353 1.00 32.88  ? 737  TYR A CA  1 
ATOM   22617 C C   . TYR C 1 747  ? 173.729 152.320 171.669 1.00 35.33  ? 737  TYR A C   1 
ATOM   22618 O O   . TYR C 1 747  ? 174.655 152.634 172.424 1.00 33.92  ? 737  TYR A O   1 
ATOM   22619 C CB  . TYR C 1 747  ? 173.863 152.568 169.174 1.00 27.60  ? 737  TYR A CB  1 
ATOM   22620 C CG  . TYR C 1 747  ? 174.743 153.798 169.269 1.00 25.47  ? 737  TYR A CG  1 
ATOM   22621 C CD1 . TYR C 1 747  ? 176.093 153.741 168.949 1.00 25.15  ? 737  TYR A CD1 1 
ATOM   22622 C CD2 . TYR C 1 747  ? 174.221 155.018 169.685 1.00 22.60  ? 737  TYR A CD2 1 
ATOM   22623 C CE1 . TYR C 1 747  ? 176.894 154.863 169.042 1.00 22.06  ? 737  TYR A CE1 1 
ATOM   22624 C CE2 . TYR C 1 747  ? 175.013 156.138 169.783 1.00 20.71  ? 737  TYR A CE2 1 
ATOM   22625 C CZ  . TYR C 1 747  ? 176.345 156.056 169.459 1.00 21.00  ? 737  TYR A CZ  1 
ATOM   22626 O OH  . TYR C 1 747  ? 177.132 157.176 169.555 1.00 23.44  ? 737  TYR A OH  1 
ATOM   22627 N N   . ILE C 1 748  ? 172.458 152.574 171.966 1.00 32.75  ? 738  ILE A N   1 
ATOM   22628 C CA  . ILE C 1 748  ? 172.110 153.287 173.187 1.00 30.95  ? 738  ILE A CA  1 
ATOM   22629 C C   . ILE C 1 748  ? 172.178 152.361 174.393 1.00 37.98  ? 738  ILE A C   1 
ATOM   22630 O O   . ILE C 1 748  ? 172.724 152.727 175.440 1.00 40.75  ? 738  ILE A O   1 
ATOM   22631 C CB  . ILE C 1 748  ? 170.720 153.926 173.030 1.00 31.88  ? 738  ILE A CB  1 
ATOM   22632 C CG1 . ILE C 1 748  ? 170.731 154.901 171.859 1.00 30.99  ? 738  ILE A CG1 1 
ATOM   22633 C CG2 . ILE C 1 748  ? 170.309 154.657 174.293 1.00 32.66  ? 738  ILE A CG2 1 
ATOM   22634 C CD1 . ILE C 1 748  ? 169.376 155.258 171.371 1.00 26.56  ? 738  ILE A CD1 1 
ATOM   22635 N N   . CYS C 1 749  ? 171.657 151.145 174.261 1.00 43.11  ? 739  CYS A N   1 
ATOM   22636 C CA  . CYS C 1 749  ? 171.478 150.236 175.384 1.00 43.19  ? 739  CYS A CA  1 
ATOM   22637 C C   . CYS C 1 749  ? 172.545 149.151 175.310 1.00 44.09  ? 739  CYS A C   1 
ATOM   22638 O O   . CYS C 1 749  ? 172.603 148.402 174.331 1.00 44.34  ? 739  CYS A O   1 
ATOM   22639 C CB  . CYS C 1 749  ? 170.091 149.602 175.337 1.00 47.16  ? 739  CYS A CB  1 
ATOM   22640 S SG  . CYS C 1 749  ? 168.739 150.758 175.537 1.00 58.93  ? 739  CYS A SG  1 
ATOM   22641 N N   . GLY C 1 750  ? 173.367 149.050 176.344 1.00 52.35  ? 740  GLY A N   1 
ATOM   22642 C CA  . GLY C 1 750  ? 174.341 147.978 176.401 1.00 65.18  ? 740  GLY A CA  1 
ATOM   22643 C C   . GLY C 1 750  ? 173.700 146.689 176.868 1.00 74.83  ? 740  GLY A C   1 
ATOM   22644 O O   . GLY C 1 750  ? 173.798 146.357 178.055 1.00 78.09  ? 740  GLY A O   1 
ATOM   22645 N N   . ASP C 1 751  ? 172.973 146.035 175.943 1.00 67.01  ? 741  ASP A N   1 
ATOM   22646 C CA  . ASP C 1 751  ? 172.163 144.807 176.020 1.00 66.28  ? 741  ASP A CA  1 
ATOM   22647 C C   . ASP C 1 751  ? 171.494 144.579 177.377 1.00 68.29  ? 741  ASP A C   1 
ATOM   22648 O O   . ASP C 1 751  ? 171.532 143.475 177.929 1.00 68.41  ? 741  ASP A O   1 
ATOM   22649 C CB  . ASP C 1 751  ? 172.947 143.554 175.540 1.00 69.25  ? 741  ASP A CB  1 
ATOM   22650 C CG  . ASP C 1 751  ? 174.149 143.146 176.411 1.00 73.84  ? 741  ASP A CG  1 
ATOM   22651 O OD1 . ASP C 1 751  ? 174.490 143.772 177.421 1.00 72.96  ? 741  ASP A OD1 1 
ATOM   22652 O OD2 . ASP C 1 751  ? 174.778 142.129 176.050 1.00 81.54  ? 741  ASP A OD2 1 
ATOM   22653 N N   . SER C 1 752  ? 170.842 145.615 177.897 1.00 61.14  ? 742  SER A N   1 
ATOM   22654 C CA  . SER C 1 752  ? 170.184 145.566 179.192 1.00 60.65  ? 742  SER A CA  1 
ATOM   22655 C C   . SER C 1 752  ? 168.705 145.884 179.032 1.00 63.43  ? 742  SER A C   1 
ATOM   22656 O O   . SER C 1 752  ? 168.324 146.714 178.202 1.00 64.26  ? 742  SER A O   1 
ATOM   22657 C CB  . SER C 1 752  ? 170.832 146.541 180.175 1.00 57.72  ? 742  SER A CB  1 
ATOM   22658 O OG  . SER C 1 752  ? 170.605 147.878 179.783 1.00 57.15  ? 742  SER A OG  1 
ATOM   22659 N N   . THR C 1 753  ? 167.877 145.215 179.836 1.00 60.17  ? 743  THR A N   1 
ATOM   22660 C CA  . THR C 1 753  ? 166.428 145.333 179.721 1.00 58.04  ? 743  THR A CA  1 
ATOM   22661 C C   . THR C 1 753  ? 165.921 146.651 180.304 1.00 57.94  ? 743  THR A C   1 
ATOM   22662 O O   . THR C 1 753  ? 164.990 147.255 179.757 1.00 60.86  ? 743  THR A O   1 
ATOM   22663 C CB  . THR C 1 753  ? 165.771 144.128 180.404 1.00 65.55  ? 743  THR A CB  1 
ATOM   22664 O OG1 . THR C 1 753  ? 166.222 142.927 179.767 1.00 72.31  ? 743  THR A OG1 1 
ATOM   22665 C CG2 . THR C 1 753  ? 164.251 144.173 180.305 1.00 63.12  ? 743  THR A CG2 1 
ATOM   22666 N N   . GLU C 1 754  ? 166.536 147.121 181.396 1.00 57.64  ? 744  GLU A N   1 
ATOM   22667 C CA  . GLU C 1 754  ? 166.076 148.336 182.068 1.00 58.61  ? 744  GLU A CA  1 
ATOM   22668 C C   . GLU C 1 754  ? 166.290 149.579 181.210 1.00 57.71  ? 744  GLU A C   1 
ATOM   22669 O O   . GLU C 1 754  ? 165.415 150.455 181.143 1.00 56.59  ? 744  GLU A O   1 
ATOM   22670 C CB  . GLU C 1 754  ? 166.787 148.487 183.413 1.00 58.24  ? 744  GLU A CB  1 
ATOM   22671 C CG  . GLU C 1 754  ? 166.816 147.216 184.249 1.00 64.38  ? 744  GLU A CG  1 
ATOM   22672 C CD  . GLU C 1 754  ? 168.114 146.442 184.119 1.00 69.13  ? 744  GLU A CD  1 
ATOM   22673 O OE1 . GLU C 1 754  ? 168.649 146.354 182.996 1.00 66.03  ? 744  GLU A OE1 1 
ATOM   22674 O OE2 . GLU C 1 754  ? 168.591 145.909 185.142 1.00 75.12  ? 744  GLU A OE2 1 
ATOM   22675 N N   . CYS C 1 755  ? 167.439 149.662 180.536 1.00 53.03  ? 745  CYS A N   1 
ATOM   22676 C CA  . CYS C 1 755  ? 167.712 150.802 179.668 1.00 50.03  ? 745  CYS A CA  1 
ATOM   22677 C C   . CYS C 1 755  ? 166.798 150.798 178.449 1.00 52.74  ? 745  CYS A C   1 
ATOM   22678 O O   . CYS C 1 755  ? 166.360 151.860 177.996 1.00 56.15  ? 745  CYS A O   1 
ATOM   22679 C CB  . CYS C 1 755  ? 169.182 150.796 179.253 1.00 49.61  ? 745  CYS A CB  1 
ATOM   22680 S SG  . CYS C 1 755  ? 169.788 152.322 178.508 1.00 60.45  ? 745  CYS A SG  1 
ATOM   22681 N N   . SER C 1 756  ? 166.466 149.614 177.926 1.00 50.19  ? 746  SER A N   1 
ATOM   22682 C CA  . SER C 1 756  ? 165.536 149.532 176.801 1.00 46.62  ? 746  SER A CA  1 
ATOM   22683 C C   . SER C 1 756  ? 164.112 149.872 177.217 1.00 50.65  ? 746  SER A C   1 
ATOM   22684 O O   . SER C 1 756  ? 163.365 150.476 176.435 1.00 50.25  ? 746  SER A O   1 
ATOM   22685 C CB  . SER C 1 756  ? 165.588 148.140 176.179 1.00 50.27  ? 746  SER A CB  1 
ATOM   22686 O OG  . SER C 1 756  ? 165.071 147.168 177.067 1.00 58.82  ? 746  SER A OG  1 
ATOM   22687 N N   . ASN C 1 757  ? 163.722 149.501 178.439 1.00 54.03  ? 747  ASN A N   1 
ATOM   22688 C CA  . ASN C 1 757  ? 162.408 149.868 178.952 1.00 52.21  ? 747  ASN A CA  1 
ATOM   22689 C C   . ASN C 1 757  ? 162.300 151.368 179.191 1.00 51.82  ? 747  ASN A C   1 
ATOM   22690 O O   . ASN C 1 757  ? 161.226 151.948 178.998 1.00 51.33  ? 747  ASN A O   1 
ATOM   22691 C CB  . ASN C 1 757  ? 162.119 149.104 180.241 1.00 53.08  ? 747  ASN A CB  1 
ATOM   22692 C CG  . ASN C 1 757  ? 161.795 147.650 179.992 1.00 57.94  ? 747  ASN A CG  1 
ATOM   22693 O OD1 . ASN C 1 757  ? 161.374 147.276 178.899 1.00 61.90  ? 747  ASN A OD1 1 
ATOM   22694 N ND2 . ASN C 1 757  ? 161.994 146.818 181.005 1.00 61.72  ? 747  ASN A ND2 1 
ATOM   22695 N N   . LEU C 1 758  ? 163.391 152.008 179.617 1.00 50.25  ? 748  LEU A N   1 
ATOM   22696 C CA  . LEU C 1 758  ? 163.397 153.466 179.683 1.00 48.65  ? 748  LEU A CA  1 
ATOM   22697 C C   . LEU C 1 758  ? 163.416 154.096 178.294 1.00 49.52  ? 748  LEU A C   1 
ATOM   22698 O O   . LEU C 1 758  ? 162.861 155.182 178.102 1.00 51.57  ? 748  LEU A O   1 
ATOM   22699 C CB  . LEU C 1 758  ? 164.591 153.958 180.499 1.00 51.61  ? 748  LEU A CB  1 
ATOM   22700 C CG  . LEU C 1 758  ? 164.535 153.746 182.010 1.00 53.88  ? 748  LEU A CG  1 
ATOM   22701 C CD1 . LEU C 1 758  ? 165.864 154.093 182.639 1.00 52.16  ? 748  LEU A CD1 1 
ATOM   22702 C CD2 . LEU C 1 758  ? 163.430 154.587 182.613 1.00 58.25  ? 748  LEU A CD2 1 
ATOM   22703 N N   . LEU C 1 759  ? 164.053 153.436 177.322 1.00 49.02  ? 749  LEU A N   1 
ATOM   22704 C CA  . LEU C 1 759  ? 164.173 153.998 175.980 1.00 44.81  ? 749  LEU A CA  1 
ATOM   22705 C C   . LEU C 1 759  ? 162.848 153.956 175.230 1.00 46.59  ? 749  LEU A C   1 
ATOM   22706 O O   . LEU C 1 759  ? 162.541 154.872 174.458 1.00 47.90  ? 749  LEU A O   1 
ATOM   22707 C CB  . LEU C 1 759  ? 165.251 153.244 175.202 1.00 43.28  ? 749  LEU A CB  1 
ATOM   22708 C CG  . LEU C 1 759  ? 165.533 153.627 173.748 1.00 40.64  ? 749  LEU A CG  1 
ATOM   22709 C CD1 . LEU C 1 759  ? 165.832 155.112 173.618 1.00 39.12  ? 749  LEU A CD1 1 
ATOM   22710 C CD2 . LEU C 1 759  ? 166.672 152.796 173.200 1.00 40.99  ? 749  LEU A CD2 1 
ATOM   22711 N N   . LEU C 1 760  ? 162.043 152.911 175.447 1.00 49.74  ? 750  LEU A N   1 
ATOM   22712 C CA  . LEU C 1 760  ? 160.793 152.764 174.703 1.00 49.52  ? 750  LEU A CA  1 
ATOM   22713 C C   . LEU C 1 760  ? 159.724 153.778 175.104 1.00 48.58  ? 750  LEU A C   1 
ATOM   22714 O O   . LEU C 1 760  ? 158.696 153.863 174.426 1.00 51.64  ? 750  LEU A O   1 
ATOM   22715 C CB  . LEU C 1 760  ? 160.258 151.328 174.837 1.00 53.87  ? 750  LEU A CB  1 
ATOM   22716 C CG  . LEU C 1 760  ? 159.847 150.635 176.145 1.00 57.21  ? 750  LEU A CG  1 
ATOM   22717 C CD1 . LEU C 1 760  ? 158.426 150.955 176.608 1.00 50.15  ? 750  LEU A CD1 1 
ATOM   22718 C CD2 . LEU C 1 760  ? 160.020 149.135 175.991 1.00 57.94  ? 750  LEU A CD2 1 
ATOM   22719 N N   . GLN C 1 761  ? 159.935 154.535 176.179 1.00 49.21  ? 751  GLN A N   1 
ATOM   22720 C CA  . GLN C 1 761  ? 159.036 155.611 176.571 1.00 50.96  ? 751  GLN A CA  1 
ATOM   22721 C C   . GLN C 1 761  ? 159.208 156.857 175.705 1.00 49.52  ? 751  GLN A C   1 
ATOM   22722 O O   . GLN C 1 761  ? 158.357 157.751 175.747 1.00 47.54  ? 751  GLN A O   1 
ATOM   22723 C CB  . GLN C 1 761  ? 159.277 155.940 178.050 1.00 50.33  ? 751  GLN A CB  1 
ATOM   22724 C CG  . GLN C 1 761  ? 158.153 156.668 178.765 1.00 57.06  ? 751  GLN A CG  1 
ATOM   22725 C CD  . GLN C 1 761  ? 158.249 156.531 180.268 1.00 63.43  ? 751  GLN A CD  1 
ATOM   22726 O OE1 . GLN C 1 761  ? 158.885 155.609 180.777 1.00 68.30  ? 751  GLN A OE1 1 
ATOM   22727 N NE2 . GLN C 1 761  ? 157.606 157.440 180.988 1.00 64.12  ? 751  GLN A NE2 1 
ATOM   22728 N N   . TYR C 1 762  ? 160.263 156.924 174.896 1.00 54.10  ? 752  TYR A N   1 
ATOM   22729 C CA  . TYR C 1 762  ? 160.575 158.111 174.112 1.00 49.42  ? 752  TYR A CA  1 
ATOM   22730 C C   . TYR C 1 762  ? 159.841 158.161 172.780 1.00 50.22  ? 752  TYR A C   1 
ATOM   22731 O O   . TYR C 1 762  ? 160.025 159.122 172.027 1.00 54.96  ? 752  TYR A O   1 
ATOM   22732 C CB  . TYR C 1 762  ? 162.081 158.197 173.861 1.00 44.04  ? 752  TYR A CB  1 
ATOM   22733 C CG  . TYR C 1 762  ? 162.820 158.940 174.943 1.00 46.53  ? 752  TYR A CG  1 
ATOM   22734 C CD1 . TYR C 1 762  ? 162.945 158.398 176.214 1.00 49.10  ? 752  TYR A CD1 1 
ATOM   22735 C CD2 . TYR C 1 762  ? 163.357 160.195 174.710 1.00 52.22  ? 752  TYR A CD2 1 
ATOM   22736 C CE1 . TYR C 1 762  ? 163.612 159.070 177.214 1.00 50.85  ? 752  TYR A CE1 1 
ATOM   22737 C CE2 . TYR C 1 762  ? 164.028 160.878 175.706 1.00 53.26  ? 752  TYR A CE2 1 
ATOM   22738 C CZ  . TYR C 1 762  ? 164.149 160.310 176.956 1.00 55.17  ? 752  TYR A CZ  1 
ATOM   22739 O OH  . TYR C 1 762  ? 164.809 160.982 177.955 1.00 65.04  ? 752  TYR A OH  1 
ATOM   22740 N N   . GLY C 1 763  ? 159.037 157.159 172.462 1.00 52.17  ? 753  GLY A N   1 
ATOM   22741 C CA  . GLY C 1 763  ? 158.212 157.192 171.267 1.00 56.99  ? 753  GLY A CA  1 
ATOM   22742 C C   . GLY C 1 763  ? 158.783 156.317 170.159 1.00 60.29  ? 753  GLY A C   1 
ATOM   22743 O O   . GLY C 1 763  ? 159.198 155.186 170.403 1.00 59.13  ? 753  GLY A O   1 
ATOM   22744 N N   . SER C 1 764  ? 158.799 156.851 168.940 1.00 61.49  ? 754  SER A N   1 
ATOM   22745 C CA  . SER C 1 764  ? 159.218 156.092 167.769 1.00 59.04  ? 754  SER A CA  1 
ATOM   22746 C C   . SER C 1 764  ? 160.407 156.748 167.085 1.00 58.40  ? 754  SER A C   1 
ATOM   22747 O O   . SER C 1 764  ? 160.378 156.979 165.873 1.00 57.08  ? 754  SER A O   1 
ATOM   22748 C CB  . SER C 1 764  ? 158.063 155.954 166.779 1.00 60.87  ? 754  SER A CB  1 
ATOM   22749 O OG  . SER C 1 764  ? 157.707 157.215 166.241 1.00 59.77  ? 754  SER A OG  1 
ATOM   22750 N N   . PHE C 1 765  ? 161.445 157.079 167.854 1.00 57.49  ? 755  PHE A N   1 
ATOM   22751 C CA  . PHE C 1 765  ? 162.644 157.658 167.262 1.00 58.90  ? 755  PHE A CA  1 
ATOM   22752 C C   . PHE C 1 765  ? 163.515 156.622 166.562 1.00 59.32  ? 755  PHE A C   1 
ATOM   22753 O O   . PHE C 1 765  ? 164.360 157.000 165.748 1.00 60.96  ? 755  PHE A O   1 
ATOM   22754 C CB  . PHE C 1 765  ? 163.457 158.390 168.330 1.00 58.63  ? 755  PHE A CB  1 
ATOM   22755 C CG  . PHE C 1 765  ? 162.914 159.746 168.681 1.00 68.67  ? 755  PHE A CG  1 
ATOM   22756 C CD1 . PHE C 1 765  ? 162.874 160.759 167.733 1.00 68.60  ? 755  PHE A CD1 1 
ATOM   22757 C CD2 . PHE C 1 765  ? 162.452 160.013 169.960 1.00 70.32  ? 755  PHE A CD2 1 
ATOM   22758 C CE1 . PHE C 1 765  ? 162.375 162.013 168.052 1.00 70.24  ? 755  PHE A CE1 1 
ATOM   22759 C CE2 . PHE C 1 765  ? 161.955 161.264 170.287 1.00 67.77  ? 755  PHE A CE2 1 
ATOM   22760 C CZ  . PHE C 1 765  ? 161.918 162.264 169.332 1.00 68.40  ? 755  PHE A CZ  1 
ATOM   22761 N N   . CYS C 1 766  ? 163.336 155.334 166.859 1.00 53.98  ? 756  CYS A N   1 
ATOM   22762 C CA  . CYS C 1 766  ? 164.161 154.301 166.236 1.00 52.00  ? 756  CYS A CA  1 
ATOM   22763 C C   . CYS C 1 766  ? 163.792 154.108 164.769 1.00 51.74  ? 756  CYS A C   1 
ATOM   22764 O O   . CYS C 1 766  ? 164.670 154.033 163.896 1.00 56.93  ? 756  CYS A O   1 
ATOM   22765 C CB  . CYS C 1 766  ? 164.002 152.984 166.996 1.00 64.74  ? 756  CYS A CB  1 
ATOM   22766 S SG  . CYS C 1 766  ? 164.599 153.002 168.702 1.00 86.13  ? 756  CYS A SG  1 
ATOM   22767 N N   . THR C 1 767  ? 162.488 154.031 164.486 1.00 49.57  ? 757  THR A N   1 
ATOM   22768 C CA  . THR C 1 767  ? 162.017 153.712 163.144 1.00 47.73  ? 757  THR A CA  1 
ATOM   22769 C C   . THR C 1 767  ? 162.272 154.846 162.163 1.00 46.68  ? 757  THR A C   1 
ATOM   22770 O O   . THR C 1 767  ? 162.465 154.587 160.971 1.00 48.94  ? 757  THR A O   1 
ATOM   22771 C CB  . THR C 1 767  ? 160.530 153.366 163.184 1.00 52.01  ? 757  THR A CB  1 
ATOM   22772 O OG1 . THR C 1 767  ? 159.797 154.474 163.718 1.00 59.19  ? 757  THR A OG1 1 
ATOM   22773 C CG2 . THR C 1 767  ? 160.294 152.152 164.059 1.00 46.81  ? 757  THR A CG2 1 
ATOM   22774 N N   . GLN C 1 768  ? 162.296 156.093 162.642 1.00 43.39  ? 758  GLN A N   1 
ATOM   22775 C CA  . GLN C 1 768  ? 162.602 157.234 161.781 1.00 45.48  ? 758  GLN A CA  1 
ATOM   22776 C C   . GLN C 1 768  ? 164.026 157.155 161.243 1.00 44.37  ? 758  GLN A C   1 
ATOM   22777 O O   . GLN C 1 768  ? 164.258 157.295 160.034 1.00 49.53  ? 758  GLN A O   1 
ATOM   22778 C CB  . GLN C 1 768  ? 162.407 158.532 162.559 1.00 49.71  ? 758  GLN A CB  1 
ATOM   22779 C CG  . GLN C 1 768  ? 160.970 158.933 162.798 1.00 55.95  ? 758  GLN A CG  1 
ATOM   22780 C CD  . GLN C 1 768  ? 160.867 160.102 163.757 1.00 67.83  ? 758  GLN A CD  1 
ATOM   22781 O OE1 . GLN C 1 768  ? 161.622 160.190 164.722 1.00 73.35  ? 758  GLN A OE1 1 
ATOM   22782 N NE2 . GLN C 1 768  ? 159.941 161.011 163.489 1.00 69.26  ? 758  GLN A NE2 1 
ATOM   22783 N N   . LEU C 1 769  ? 164.991 156.914 162.136 1.00 37.37  ? 759  LEU A N   1 
ATOM   22784 C CA  . LEU C 1 769  ? 166.390 156.779 161.739 1.00 33.35  ? 759  LEU A CA  1 
ATOM   22785 C C   . LEU C 1 769  ? 166.602 155.547 160.872 1.00 32.22  ? 759  LEU A C   1 
ATOM   22786 O O   . LEU C 1 769  ? 167.380 155.586 159.908 1.00 33.63  ? 759  LEU A O   1 
ATOM   22787 C CB  . LEU C 1 769  ? 167.285 156.719 162.979 1.00 35.16  ? 759  LEU A CB  1 
ATOM   22788 C CG  . LEU C 1 769  ? 167.123 157.734 164.118 1.00 38.78  ? 759  LEU A CG  1 
ATOM   22789 C CD1 . LEU C 1 769  ? 168.309 157.663 165.047 1.00 34.01  ? 759  LEU A CD1 1 
ATOM   22790 C CD2 . LEU C 1 769  ? 166.983 159.156 163.600 1.00 42.37  ? 759  LEU A CD2 1 
ATOM   22791 N N   . LYS C 1 770  ? 165.905 154.453 161.194 1.00 34.46  ? 760  LYS A N   1 
ATOM   22792 C CA  . LYS C 1 770  ? 166.019 153.223 160.416 1.00 30.84  ? 760  LYS A CA  1 
ATOM   22793 C C   . LYS C 1 770  ? 165.500 153.411 158.991 1.00 30.39  ? 760  LYS A C   1 
ATOM   22794 O O   . LYS C 1 770  ? 166.147 152.985 158.023 1.00 33.97  ? 760  LYS A O   1 
ATOM   22795 C CB  . LYS C 1 770  ? 165.254 152.119 161.141 1.00 33.87  ? 760  LYS A CB  1 
ATOM   22796 C CG  . LYS C 1 770  ? 165.324 150.751 160.532 1.00 37.99  ? 760  LYS A CG  1 
ATOM   22797 C CD  . LYS C 1 770  ? 164.601 149.776 161.437 1.00 39.05  ? 760  LYS A CD  1 
ATOM   22798 C CE  . LYS C 1 770  ? 164.529 148.406 160.821 1.00 48.78  ? 760  LYS A CE  1 
ATOM   22799 N NZ  . LYS C 1 770  ? 165.904 147.867 160.728 1.00 50.58  ? 760  LYS A NZ  1 
ATOM   22800 N N   . ARG C 1 771  ? 164.353 154.086 158.847 1.00 31.37  ? 761  ARG A N   1 
ATOM   22801 C CA  . ARG C 1 771  ? 163.784 154.375 157.534 1.00 30.00  ? 761  ARG A CA  1 
ATOM   22802 C C   . ARG C 1 771  ? 164.667 155.324 156.736 1.00 29.25  ? 761  ARG A C   1 
ATOM   22803 O O   . ARG C 1 771  ? 164.819 155.157 155.517 1.00 31.15  ? 761  ARG A O   1 
ATOM   22804 C CB  . ARG C 1 771  ? 162.389 154.972 157.699 1.00 33.47  ? 761  ARG A CB  1 
ATOM   22805 C CG  . ARG C 1 771  ? 161.294 153.953 157.912 1.00 41.63  ? 761  ARG A CG  1 
ATOM   22806 C CD  . ARG C 1 771  ? 159.947 154.505 157.493 1.00 51.90  ? 761  ARG A CD  1 
ATOM   22807 N NE  . ARG C 1 771  ? 159.618 155.733 158.207 1.00 56.90  ? 761  ARG A NE  1 
ATOM   22808 C CZ  . ARG C 1 771  ? 158.779 155.802 159.231 1.00 58.66  ? 761  ARG A CZ  1 
ATOM   22809 N NH1 . ARG C 1 771  ? 158.185 154.722 159.711 1.00 55.09  ? 761  ARG A NH1 1 
ATOM   22810 N NH2 . ARG C 1 771  ? 158.531 156.984 159.788 1.00 54.35  ? 761  ARG A NH2 1 
ATOM   22811 N N   . ALA C 1 772  ? 165.249 156.327 157.406 1.00 25.49  ? 762  ALA A N   1 
ATOM   22812 C CA  . ALA C 1 772  ? 166.139 157.267 156.731 1.00 22.95  ? 762  ALA A CA  1 
ATOM   22813 C C   . ALA C 1 772  ? 167.387 156.575 156.193 1.00 23.22  ? 762  ALA A C   1 
ATOM   22814 O O   . ALA C 1 772  ? 167.779 156.801 155.039 1.00 28.85  ? 762  ALA A O   1 
ATOM   22815 C CB  . ALA C 1 772  ? 166.521 158.395 157.686 1.00 21.64  ? 762  ALA A CB  1 
ATOM   22816 N N   . LEU C 1 773  ? 168.003 155.705 156.999 1.00 17.41  ? 763  LEU A N   1 
ATOM   22817 C CA  . LEU C 1 773  ? 169.203 155.004 156.549 1.00 16.35  ? 763  LEU A CA  1 
ATOM   22818 C C   . LEU C 1 773  ? 168.892 154.001 155.440 1.00 18.92  ? 763  LEU A C   1 
ATOM   22819 O O   . LEU C 1 773  ? 169.699 153.826 154.515 1.00 22.06  ? 763  LEU A O   1 
ATOM   22820 C CB  . LEU C 1 773  ? 169.879 154.311 157.729 1.00 20.43  ? 763  LEU A CB  1 
ATOM   22821 C CG  . LEU C 1 773  ? 170.522 155.213 158.783 1.00 16.68  ? 763  LEU A CG  1 
ATOM   22822 C CD1 . LEU C 1 773  ? 171.040 154.372 159.917 1.00 19.59  ? 763  LEU A CD1 1 
ATOM   22823 C CD2 . LEU C 1 773  ? 171.635 156.057 158.196 1.00 18.58  ? 763  LEU A CD2 1 
ATOM   22824 N N   . THR C 1 774  ? 167.724 153.346 155.505 1.00 20.03  ? 764  THR A N   1 
ATOM   22825 C CA  . THR C 1 774  ? 167.315 152.440 154.432 1.00 19.45  ? 764  THR A CA  1 
ATOM   22826 C C   . THR C 1 774  ? 167.100 153.188 153.118 1.00 19.68  ? 764  THR A C   1 
ATOM   22827 O O   . THR C 1 774  ? 167.510 152.713 152.046 1.00 23.43  ? 764  THR A O   1 
ATOM   22828 C CB  . THR C 1 774  ? 166.042 151.697 154.839 1.00 20.98  ? 764  THR A CB  1 
ATOM   22829 O OG1 . THR C 1 774  ? 166.228 151.102 156.128 1.00 26.47  ? 764  THR A OG1 1 
ATOM   22830 C CG2 . THR C 1 774  ? 165.710 150.603 153.841 1.00 19.50  ? 764  THR A CG2 1 
ATOM   22831 N N   . GLY C 1 775  ? 166.475 154.369 153.186 1.00 18.79  ? 765  GLY A N   1 
ATOM   22832 C CA  . GLY C 1 775  ? 166.296 155.179 151.990 1.00 18.30  ? 765  GLY A CA  1 
ATOM   22833 C C   . GLY C 1 775  ? 167.606 155.660 151.398 1.00 18.76  ? 765  GLY A C   1 
ATOM   22834 O O   . GLY C 1 775  ? 167.768 155.685 150.173 1.00 20.74  ? 765  GLY A O   1 
ATOM   22835 N N   . ILE C 1 776  ? 168.567 156.019 152.261 1.00 17.76  ? 766  ILE A N   1 
ATOM   22836 C CA  . ILE C 1 776  ? 169.903 156.403 151.798 1.00 17.31  ? 766  ILE A CA  1 
ATOM   22837 C C   . ILE C 1 776  ? 170.586 155.239 151.082 1.00 17.93  ? 766  ILE A C   1 
ATOM   22838 O O   . ILE C 1 776  ? 171.180 155.420 150.013 1.00 21.45  ? 766  ILE A O   1 
ATOM   22839 C CB  . ILE C 1 776  ? 170.751 156.923 152.977 1.00 16.82  ? 766  ILE A CB  1 
ATOM   22840 C CG1 . ILE C 1 776  ? 170.228 158.265 153.477 1.00 14.69  ? 766  ILE A CG1 1 
ATOM   22841 C CG2 . ILE C 1 776  ? 172.208 157.090 152.591 1.00 14.66  ? 766  ILE A CG2 1 
ATOM   22842 C CD1 . ILE C 1 776  ? 170.909 158.733 154.734 1.00 13.43  ? 766  ILE A CD1 1 
ATOM   22843 N N   . ALA C 1 777  ? 170.477 154.024 151.636 1.00 16.72  ? 767  ALA A N   1 
ATOM   22844 C CA  . ALA C 1 777  ? 171.115 152.850 151.035 1.00 13.62  ? 767  ALA A CA  1 
ATOM   22845 C C   . ALA C 1 777  ? 170.536 152.511 149.657 1.00 19.58  ? 767  ALA A C   1 
ATOM   22846 O O   . ALA C 1 777  ? 171.285 152.237 148.700 1.00 23.12  ? 767  ALA A O   1 
ATOM   22847 C CB  . ALA C 1 777  ? 170.971 151.662 151.983 1.00 13.49  ? 767  ALA A CB  1 
ATOM   22848 N N   . VAL C 1 778  ? 169.203 152.542 149.538 1.00 20.71  ? 768  VAL A N   1 
ATOM   22849 C CA  . VAL C 1 778  ? 168.550 152.289 148.251 1.00 19.27  ? 768  VAL A CA  1 
ATOM   22850 C C   . VAL C 1 778  ? 168.915 153.376 147.239 1.00 20.01  ? 768  VAL A C   1 
ATOM   22851 O O   . VAL C 1 778  ? 169.134 153.096 146.049 1.00 22.48  ? 768  VAL A O   1 
ATOM   22852 C CB  . VAL C 1 778  ? 167.027 152.168 148.459 1.00 18.75  ? 768  VAL A CB  1 
ATOM   22853 C CG1 . VAL C 1 778  ? 166.287 152.029 147.143 1.00 19.36  ? 768  VAL A CG1 1 
ATOM   22854 C CG2 . VAL C 1 778  ? 166.720 150.981 149.346 1.00 16.42  ? 768  VAL A CG2 1 
ATOM   22855 N N   . GLU C 1 779  ? 169.048 154.620 147.715 1.00 19.23  ? 769  GLU A N   1 
ATOM   22856 C CA  . GLU C 1 779  ? 169.493 155.732 146.879 1.00 17.40  ? 769  GLU A CA  1 
ATOM   22857 C C   . GLU C 1 779  ? 170.902 155.510 146.337 1.00 16.97  ? 769  GLU A C   1 
ATOM   22858 O O   . GLU C 1 779  ? 171.181 155.816 145.171 1.00 17.88  ? 769  GLU A O   1 
ATOM   22859 C CB  . GLU C 1 779  ? 169.431 157.013 147.705 1.00 24.81  ? 769  GLU A CB  1 
ATOM   22860 C CG  . GLU C 1 779  ? 169.220 158.306 146.964 1.00 27.41  ? 769  GLU A CG  1 
ATOM   22861 C CD  . GLU C 1 779  ? 169.170 159.478 147.925 1.00 41.73  ? 769  GLU A CD  1 
ATOM   22862 O OE1 . GLU C 1 779  ? 169.104 159.243 149.149 1.00 40.31  ? 769  GLU A OE1 1 
ATOM   22863 O OE2 . GLU C 1 779  ? 169.204 160.634 147.474 1.00 43.62  ? 769  GLU A OE2 1 
ATOM   22864 N N   . GLN C 1 780  ? 171.804 154.980 147.170 1.00 18.54  ? 770  GLN A N   1 
ATOM   22865 C CA  . GLN C 1 780  ? 173.181 154.783 146.719 1.00 15.67  ? 770  GLN A CA  1 
ATOM   22866 C C   . GLN C 1 780  ? 173.295 153.640 145.722 1.00 16.25  ? 770  GLN A C   1 
ATOM   22867 O O   . GLN C 1 780  ? 174.178 153.668 144.858 1.00 16.10  ? 770  GLN A O   1 
ATOM   22868 C CB  . GLN C 1 780  ? 174.128 154.539 147.895 1.00 11.98  ? 770  GLN A CB  1 
ATOM   22869 C CG  . GLN C 1 780  ? 174.161 155.657 148.908 1.00 16.05  ? 770  GLN A CG  1 
ATOM   22870 C CD  . GLN C 1 780  ? 174.498 156.998 148.311 1.00 23.38  ? 770  GLN A CD  1 
ATOM   22871 O OE1 . GLN C 1 780  ? 175.392 157.117 147.480 1.00 28.13  ? 770  GLN A OE1 1 
ATOM   22872 N NE2 . GLN C 1 780  ? 173.756 158.021 148.711 1.00 22.36  ? 770  GLN A NE2 1 
ATOM   22873 N N   . ASP C 1 781  ? 172.442 152.618 145.833 1.00 16.62  ? 771  ASP A N   1 
ATOM   22874 C CA  . ASP C 1 781  ? 172.401 151.614 144.764 1.00 15.51  ? 771  ASP A CA  1 
ATOM   22875 C C   . ASP C 1 781  ? 171.845 152.196 143.463 1.00 18.19  ? 771  ASP A C   1 
ATOM   22876 O O   . ASP C 1 781  ? 172.353 151.902 142.366 1.00 17.90  ? 771  ASP A O   1 
ATOM   22877 C CB  . ASP C 1 781  ? 171.578 150.405 145.198 1.00 21.61  ? 771  ASP A CB  1 
ATOM   22878 C CG  . ASP C 1 781  ? 172.357 149.460 146.079 1.00 26.88  ? 771  ASP A CG  1 
ATOM   22879 O OD1 . ASP C 1 781  ? 173.601 149.528 146.066 1.00 23.63  ? 771  ASP A OD1 1 
ATOM   22880 O OD2 . ASP C 1 781  ? 171.724 148.649 146.784 1.00 33.27  ? 771  ASP A OD2 1 
ATOM   22881 N N   . LYS C 1 782  ? 170.803 153.031 143.574 1.00 22.27  ? 772  LYS A N   1 
ATOM   22882 C CA  . LYS C 1 782  ? 170.169 153.624 142.400 1.00 17.17  ? 772  LYS A CA  1 
ATOM   22883 C C   . LYS C 1 782  ? 171.104 154.571 141.656 1.00 15.09  ? 772  LYS A C   1 
ATOM   22884 O O   . LYS C 1 782  ? 171.036 154.649 140.427 1.00 17.55  ? 772  LYS A O   1 
ATOM   22885 C CB  . LYS C 1 782  ? 168.891 154.349 142.825 1.00 19.15  ? 772  LYS A CB  1 
ATOM   22886 C CG  . LYS C 1 782  ? 168.083 154.946 141.694 1.00 24.46  ? 772  LYS A CG  1 
ATOM   22887 C CD  . LYS C 1 782  ? 166.986 155.847 142.215 1.00 30.42  ? 772  LYS A CD  1 
ATOM   22888 C CE  . LYS C 1 782  ? 165.818 155.888 141.249 1.00 38.43  ? 772  LYS A CE  1 
ATOM   22889 N NZ  . LYS C 1 782  ? 166.277 155.856 139.835 1.00 37.12  ? 772  LYS A NZ  1 
ATOM   22890 N N   . ASN C 1 783  ? 171.990 155.271 142.376 1.00 17.11  ? 773  ASN A N   1 
ATOM   22891 C CA  . ASN C 1 783  ? 172.946 156.185 141.743 1.00 15.86  ? 773  ASN A CA  1 
ATOM   22892 C C   . ASN C 1 783  ? 173.886 155.450 140.790 1.00 15.13  ? 773  ASN A C   1 
ATOM   22893 O O   . ASN C 1 783  ? 174.073 155.860 139.635 1.00 16.24  ? 773  ASN A O   1 
ATOM   22894 C CB  . ASN C 1 783  ? 173.764 156.904 142.816 1.00 13.17  ? 773  ASN A CB  1 
ATOM   22895 C CG  . ASN C 1 783  ? 172.961 157.920 143.584 1.00 13.39  ? 773  ASN A CG  1 
ATOM   22896 O OD1 . ASN C 1 783  ? 171.888 158.335 143.159 1.00 21.06  ? 773  ASN A OD1 1 
ATOM   22897 N ND2 . ASN C 1 783  ? 173.487 158.339 144.724 1.00 15.14  ? 773  ASN A ND2 1 
ATOM   22898 N N   . THR C 1 784  ? 174.475 154.348 141.264 1.00 14.59  ? 774  THR A N   1 
ATOM   22899 C CA  . THR C 1 784  ? 175.377 153.541 140.450 1.00 12.76  ? 774  THR A CA  1 
ATOM   22900 C C   . THR C 1 784  ? 174.640 152.906 139.278 1.00 15.08  ? 774  THR A C   1 
ATOM   22901 O O   . THR C 1 784  ? 175.170 152.857 138.157 1.00 16.00  ? 774  THR A O   1 
ATOM   22902 C CB  . THR C 1 784  ? 176.034 152.473 141.329 1.00 13.77  ? 774  THR A CB  1 
ATOM   22903 O OG1 . THR C 1 784  ? 176.773 153.112 142.374 1.00 18.47  ? 774  THR A OG1 1 
ATOM   22904 C CG2 . THR C 1 784  ? 176.991 151.609 140.533 1.00 15.00  ? 774  THR A CG2 1 
ATOM   22905 N N   . GLN C 1 785  ? 173.402 152.445 139.513 1.00 18.42  ? 775  GLN A N   1 
ATOM   22906 C CA  . GLN C 1 785  ? 172.613 151.851 138.434 1.00 17.26  ? 775  GLN A CA  1 
ATOM   22907 C C   . GLN C 1 785  ? 172.287 152.869 137.341 1.00 18.93  ? 775  GLN A C   1 
ATOM   22908 O O   . GLN C 1 785  ? 172.374 152.554 136.150 1.00 21.33  ? 775  GLN A O   1 
ATOM   22909 C CB  . GLN C 1 785  ? 171.336 151.238 139.008 1.00 23.32  ? 775  GLN A CB  1 
ATOM   22910 C CG  . GLN C 1 785  ? 170.287 150.864 137.982 1.00 24.28  ? 775  GLN A CG  1 
ATOM   22911 C CD  . GLN C 1 785  ? 170.429 149.431 137.519 1.00 39.27  ? 775  GLN A CD  1 
ATOM   22912 O OE1 . GLN C 1 785  ? 170.973 148.590 138.232 1.00 46.68  ? 775  GLN A OE1 1 
ATOM   22913 N NE2 . GLN C 1 785  ? 169.945 149.145 136.316 1.00 39.15  ? 775  GLN A NE2 1 
ATOM   22914 N N   . GLU C 1 786  ? 171.941 154.103 137.724 1.00 23.00  ? 776  GLU A N   1 
ATOM   22915 C CA  . GLU C 1 786  ? 171.634 155.126 136.727 1.00 18.54  ? 776  GLU A CA  1 
ATOM   22916 C C   . GLU C 1 786  ? 172.874 155.591 135.975 1.00 17.58  ? 776  GLU A C   1 
ATOM   22917 O O   . GLU C 1 786  ? 172.776 155.933 134.793 1.00 19.06  ? 776  GLU A O   1 
ATOM   22918 C CB  . GLU C 1 786  ? 170.941 156.328 137.374 1.00 16.75  ? 776  GLU A CB  1 
ATOM   22919 C CG  . GLU C 1 786  ? 169.557 156.048 137.939 1.00 24.25  ? 776  GLU A CG  1 
ATOM   22920 C CD  . GLU C 1 786  ? 168.527 155.715 136.880 1.00 43.03  ? 776  GLU A CD  1 
ATOM   22921 O OE1 . GLU C 1 786  ? 168.631 156.238 135.751 1.00 52.52  ? 776  GLU A OE1 1 
ATOM   22922 O OE2 . GLU C 1 786  ? 167.610 154.921 137.179 1.00 43.13  ? 776  GLU A OE2 1 
ATOM   22923 N N   . VAL C 1 787  ? 174.038 155.628 136.629 1.00 18.62  ? 777  VAL A N   1 
ATOM   22924 C CA  . VAL C 1 787  ? 175.242 156.085 135.932 1.00 13.23  ? 777  VAL A CA  1 
ATOM   22925 C C   . VAL C 1 787  ? 175.749 155.022 134.960 1.00 14.87  ? 777  VAL A C   1 
ATOM   22926 O O   . VAL C 1 787  ? 175.970 155.302 133.777 1.00 14.24  ? 777  VAL A O   1 
ATOM   22927 C CB  . VAL C 1 787  ? 176.332 156.498 136.936 1.00 10.11  ? 777  VAL A CB  1 
ATOM   22928 C CG1 . VAL C 1 787  ? 177.650 156.715 136.226 1.00 8.28   ? 777  VAL A CG1 1 
ATOM   22929 C CG2 . VAL C 1 787  ? 175.929 157.762 137.648 1.00 12.99  ? 777  VAL A CG2 1 
ATOM   22930 N N   . PHE C 1 788  ? 175.921 153.784 135.429 1.00 18.51  ? 778  PHE A N   1 
ATOM   22931 C CA  . PHE C 1 788  ? 176.678 152.828 134.623 1.00 14.22  ? 778  PHE A CA  1 
ATOM   22932 C C   . PHE C 1 788  ? 175.816 151.965 133.708 1.00 18.23  ? 778  PHE A C   1 
ATOM   22933 O O   . PHE C 1 788  ? 176.226 151.673 132.581 1.00 22.24  ? 778  PHE A O   1 
ATOM   22934 C CB  . PHE C 1 788  ? 177.528 151.936 135.530 1.00 11.44  ? 778  PHE A CB  1 
ATOM   22935 C CG  . PHE C 1 788  ? 178.743 152.623 136.079 1.00 12.67  ? 778  PHE A CG  1 
ATOM   22936 C CD1 . PHE C 1 788  ? 179.878 152.777 135.301 1.00 12.61  ? 778  PHE A CD1 1 
ATOM   22937 C CD2 . PHE C 1 788  ? 178.747 153.128 137.368 1.00 10.65  ? 778  PHE A CD2 1 
ATOM   22938 C CE1 . PHE C 1 788  ? 180.994 153.414 135.801 1.00 10.06  ? 778  PHE A CE1 1 
ATOM   22939 C CE2 . PHE C 1 788  ? 179.860 153.766 137.873 1.00 9.36   ? 778  PHE A CE2 1 
ATOM   22940 C CZ  . PHE C 1 788  ? 180.984 153.908 137.089 1.00 9.33   ? 778  PHE A CZ  1 
ATOM   22941 N N   . ALA C 1 789  ? 174.632 151.542 134.152 1.00 16.90  ? 779  ALA A N   1 
ATOM   22942 C CA  . ALA C 1 789  ? 173.791 150.648 133.354 1.00 16.00  ? 779  ALA A CA  1 
ATOM   22943 C C   . ALA C 1 789  ? 173.024 151.468 132.322 1.00 21.96  ? 779  ALA A C   1 
ATOM   22944 O O   . ALA C 1 789  ? 171.874 151.867 132.516 1.00 26.67  ? 779  ALA A O   1 
ATOM   22945 C CB  . ALA C 1 789  ? 172.851 149.853 134.248 1.00 19.39  ? 779  ALA A CB  1 
ATOM   22946 N N   . GLN C 1 790  ? 173.686 151.727 131.192 1.00 27.70  ? 780  GLN A N   1 
ATOM   22947 C CA  . GLN C 1 790  ? 173.077 152.466 130.094 1.00 31.74  ? 780  GLN A CA  1 
ATOM   22948 C C   . GLN C 1 790  ? 173.231 151.766 128.750 1.00 35.57  ? 780  GLN A C   1 
ATOM   22949 O O   . GLN C 1 790  ? 172.999 152.393 127.711 1.00 38.58  ? 780  GLN A O   1 
ATOM   22950 C CB  . GLN C 1 790  ? 173.658 153.880 129.993 1.00 25.11  ? 780  GLN A CB  1 
ATOM   22951 C CG  . GLN C 1 790  ? 173.236 154.808 131.109 1.00 26.15  ? 780  GLN A CG  1 
ATOM   22952 C CD  . GLN C 1 790  ? 173.755 156.207 130.909 1.00 23.91  ? 780  GLN A CD  1 
ATOM   22953 O OE1 . GLN C 1 790  ? 174.727 156.415 130.195 1.00 25.90  ? 780  GLN A OE1 1 
ATOM   22954 N NE2 . GLN C 1 790  ? 173.112 157.177 131.543 1.00 17.82  ? 780  GLN A NE2 1 
ATOM   22955 N N   . VAL C 1 791  ? 173.625 150.497 128.736 1.00 33.13  ? 781  VAL A N   1 
ATOM   22956 C CA  . VAL C 1 791  ? 173.693 149.708 127.514 1.00 31.58  ? 781  VAL A CA  1 
ATOM   22957 C C   . VAL C 1 791  ? 172.731 148.537 127.633 1.00 38.12  ? 781  VAL A C   1 
ATOM   22958 O O   . VAL C 1 791  ? 172.546 147.967 128.715 1.00 34.52  ? 781  VAL A O   1 
ATOM   22959 C CB  . VAL C 1 791  ? 175.129 149.233 127.192 1.00 32.48  ? 781  VAL A CB  1 
ATOM   22960 C CG1 . VAL C 1 791  ? 176.015 150.418 126.930 1.00 29.21  ? 781  VAL A CG1 1 
ATOM   22961 C CG2 . VAL C 1 791  ? 175.721 148.426 128.339 1.00 29.14  ? 781  VAL A CG2 1 
ATOM   22962 N N   . LYS C 1 792  ? 172.070 148.222 126.522 1.00 44.64  ? 782  LYS A N   1 
ATOM   22963 C CA  . LYS C 1 792  ? 171.196 147.060 126.482 1.00 43.32  ? 782  LYS A CA  1 
ATOM   22964 C C   . LYS C 1 792  ? 171.999 145.767 126.422 1.00 37.50  ? 782  LYS A C   1 
ATOM   22965 O O   . LYS C 1 792  ? 171.668 144.793 127.108 1.00 36.69  ? 782  LYS A O   1 
ATOM   22966 C CB  . LYS C 1 792  ? 170.254 147.168 125.283 1.00 47.10  ? 782  LYS A CB  1 
ATOM   22967 C CG  . LYS C 1 792  ? 169.305 148.353 125.356 1.00 49.77  ? 782  LYS A CG  1 
ATOM   22968 C CD  . LYS C 1 792  ? 168.346 148.383 124.175 1.00 64.97  ? 782  LYS A CD  1 
ATOM   22969 C CE  . LYS C 1 792  ? 169.058 148.750 122.880 1.00 66.30  ? 782  LYS A CE  1 
ATOM   22970 N NZ  . LYS C 1 792  ? 169.578 150.146 122.893 1.00 61.60  ? 782  LYS A NZ  1 
ATOM   22971 N N   . GLN C 1 793  ? 173.064 145.748 125.622 1.00 31.30  ? 783  GLN A N   1 
ATOM   22972 C CA  . GLN C 1 793  ? 173.828 144.544 125.338 1.00 26.54  ? 783  GLN A CA  1 
ATOM   22973 C C   . GLN C 1 793  ? 175.294 144.746 125.693 1.00 22.78  ? 783  GLN A C   1 
ATOM   22974 O O   . GLN C 1 793  ? 175.793 145.871 125.756 1.00 29.04  ? 783  GLN A O   1 
ATOM   22975 C CB  . GLN C 1 793  ? 173.699 144.143 123.862 1.00 25.96  ? 783  GLN A CB  1 
ATOM   22976 C CG  . GLN C 1 793  ? 172.293 144.276 123.305 1.00 30.47  ? 783  GLN A CG  1 
ATOM   22977 C CD  . GLN C 1 793  ? 172.047 143.379 122.120 1.00 38.47  ? 783  GLN A CD  1 
ATOM   22978 O OE1 . GLN C 1 793  ? 172.814 143.376 121.164 1.00 38.66  ? 783  GLN A OE1 1 
ATOM   22979 N NE2 . GLN C 1 793  ? 170.975 142.602 122.180 1.00 47.68  ? 783  GLN A NE2 1 
ATOM   22980 N N   . ILE C 1 794  ? 175.981 143.631 125.927 1.00 18.53  ? 784  ILE A N   1 
ATOM   22981 C CA  . ILE C 1 794  ? 177.391 143.635 126.302 1.00 19.15  ? 784  ILE A CA  1 
ATOM   22982 C C   . ILE C 1 794  ? 178.201 143.484 125.019 1.00 21.02  ? 784  ILE A C   1 
ATOM   22983 O O   . ILE C 1 794  ? 178.308 142.392 124.462 1.00 27.89  ? 784  ILE A O   1 
ATOM   22984 C CB  . ILE C 1 794  ? 177.709 142.529 127.310 1.00 18.66  ? 784  ILE A CB  1 
ATOM   22985 C CG1 . ILE C 1 794  ? 176.793 142.629 128.530 1.00 14.75  ? 784  ILE A CG1 1 
ATOM   22986 C CG2 . ILE C 1 794  ? 179.163 142.593 127.742 1.00 22.59  ? 784  ILE A CG2 1 
ATOM   22987 C CD1 . ILE C 1 794  ? 176.887 143.942 129.267 1.00 14.38  ? 784  ILE A CD1 1 
ATOM   22988 N N   . TYR C 1 795  ? 178.781 144.584 124.552 1.00 18.91  ? 785  TYR A N   1 
ATOM   22989 C CA  . TYR C 1 795  ? 179.527 144.591 123.303 1.00 19.43  ? 785  TYR A CA  1 
ATOM   22990 C C   . TYR C 1 795  ? 180.964 144.143 123.528 1.00 25.71  ? 785  TYR A C   1 
ATOM   22991 O O   . TYR C 1 795  ? 181.525 144.310 124.612 1.00 26.59  ? 785  TYR A O   1 
ATOM   22992 C CB  . TYR C 1 795  ? 179.513 145.982 122.671 1.00 16.21  ? 785  TYR A CB  1 
ATOM   22993 C CG  . TYR C 1 795  ? 178.134 146.480 122.318 1.00 14.39  ? 785  TYR A CG  1 
ATOM   22994 C CD1 . TYR C 1 795  ? 177.469 145.999 121.201 1.00 17.12  ? 785  TYR A CD1 1 
ATOM   22995 C CD2 . TYR C 1 795  ? 177.501 147.438 123.095 1.00 14.93  ? 785  TYR A CD2 1 
ATOM   22996 C CE1 . TYR C 1 795  ? 176.208 146.450 120.873 1.00 17.56  ? 785  TYR A CE1 1 
ATOM   22997 C CE2 . TYR C 1 795  ? 176.240 147.896 122.775 1.00 17.14  ? 785  TYR A CE2 1 
ATOM   22998 C CZ  . TYR C 1 795  ? 175.600 147.398 121.663 1.00 19.48  ? 785  TYR A CZ  1 
ATOM   22999 O OH  . TYR C 1 795  ? 174.345 147.851 121.338 1.00 27.32  ? 785  TYR A OH  1 
ATOM   23000 N N   . LYS C 1 796  ? 181.556 143.565 122.485 1.00 29.28  ? 786  LYS A N   1 
ATOM   23001 C CA  . LYS C 1 796  ? 182.938 143.113 122.521 1.00 32.19  ? 786  LYS A CA  1 
ATOM   23002 C C   . LYS C 1 796  ? 183.688 143.620 121.299 1.00 41.32  ? 786  LYS A C   1 
ATOM   23003 O O   . LYS C 1 796  ? 183.127 143.745 120.208 1.00 40.71  ? 786  LYS A O   1 
ATOM   23004 C CB  . LYS C 1 796  ? 183.041 141.585 122.582 1.00 32.22  ? 786  LYS A CB  1 
ATOM   23005 C CG  . LYS C 1 796  ? 182.530 140.969 123.868 1.00 36.44  ? 786  LYS A CG  1 
ATOM   23006 C CD  . LYS C 1 796  ? 182.826 139.482 123.913 1.00 51.34  ? 786  LYS A CD  1 
ATOM   23007 C CE  . LYS C 1 796  ? 181.913 138.708 122.982 1.00 54.80  ? 786  LYS A CE  1 
ATOM   23008 N NZ  . LYS C 1 796  ? 182.111 137.236 123.091 1.00 58.67  ? 786  LYS A NZ  1 
ATOM   23009 N N   . THR C 1 797  ? 184.965 143.916 121.503 1.00 43.60  ? 787  THR A N   1 
ATOM   23010 C CA  . THR C 1 797  ? 185.898 144.310 120.463 1.00 46.24  ? 787  THR A CA  1 
ATOM   23011 C C   . THR C 1 797  ? 186.352 143.085 119.664 1.00 54.50  ? 787  THR A C   1 
ATOM   23012 O O   . THR C 1 797  ? 186.366 141.970 120.192 1.00 52.16  ? 787  THR A O   1 
ATOM   23013 C CB  . THR C 1 797  ? 187.103 145.010 121.090 1.00 44.99  ? 787  THR A CB  1 
ATOM   23014 O OG1 . THR C 1 797  ? 187.608 144.218 122.171 1.00 52.15  ? 787  THR A OG1 1 
ATOM   23015 C CG2 . THR C 1 797  ? 186.717 146.384 121.603 1.00 36.48  ? 787  THR A CG2 1 
ATOM   23016 N N   . PRO C 1 798  ? 186.700 143.254 118.380 1.00 59.31  ? 788  PRO A N   1 
ATOM   23017 C CA  . PRO C 1 798  ? 187.234 142.124 117.619 1.00 62.43  ? 788  PRO A CA  1 
ATOM   23018 C C   . PRO C 1 798  ? 188.613 141.736 118.121 1.00 64.66  ? 788  PRO A C   1 
ATOM   23019 O O   . PRO C 1 798  ? 189.329 142.565 118.709 1.00 65.33  ? 788  PRO A O   1 
ATOM   23020 C CB  . PRO C 1 798  ? 187.281 142.662 116.177 1.00 58.02  ? 788  PRO A CB  1 
ATOM   23021 C CG  . PRO C 1 798  ? 187.415 144.110 116.321 1.00 52.97  ? 788  PRO A CG  1 
ATOM   23022 C CD  . PRO C 1 798  ? 186.658 144.483 117.560 1.00 52.72  ? 788  PRO A CD  1 
ATOM   23023 N N   . PRO C 1 799  ? 189.020 140.469 117.943 1.00 64.56  ? 789  PRO A N   1 
ATOM   23024 C CA  . PRO C 1 799  ? 190.286 140.019 118.549 1.00 66.66  ? 789  PRO A CA  1 
ATOM   23025 C C   . PRO C 1 799  ? 191.533 140.622 117.925 1.00 74.62  ? 789  PRO A C   1 
ATOM   23026 O O   . PRO C 1 799  ? 192.547 140.756 118.621 1.00 75.14  ? 789  PRO A O   1 
ATOM   23027 C CB  . PRO C 1 799  ? 190.241 138.498 118.360 1.00 67.76  ? 789  PRO A CB  1 
ATOM   23028 C CG  . PRO C 1 799  ? 189.388 138.293 117.175 1.00 69.68  ? 789  PRO A CG  1 
ATOM   23029 C CD  . PRO C 1 799  ? 188.357 139.381 117.199 1.00 65.41  ? 789  PRO A CD  1 
ATOM   23030 N N   . ILE C 1 800  ? 191.503 140.987 116.648 1.00 75.35  ? 790  ILE A N   1 
ATOM   23031 C CA  . ILE C 1 800  ? 192.618 141.693 116.027 1.00 72.54  ? 790  ILE A CA  1 
ATOM   23032 C C   . ILE C 1 800  ? 192.352 143.184 116.190 1.00 66.94  ? 790  ILE A C   1 
ATOM   23033 O O   . ILE C 1 800  ? 191.426 143.732 115.586 1.00 64.63  ? 790  ILE A O   1 
ATOM   23034 C CB  . ILE C 1 800  ? 192.791 141.311 114.554 1.00 74.54  ? 790  ILE A CB  1 
ATOM   23035 C CG1 . ILE C 1 800  ? 193.023 139.805 114.423 1.00 81.58  ? 790  ILE A CG1 1 
ATOM   23036 C CG2 . ILE C 1 800  ? 193.968 142.063 113.965 1.00 78.31  ? 790  ILE A CG2 1 
ATOM   23037 C CD1 . ILE C 1 800  ? 194.269 139.309 115.129 1.00 78.78  ? 790  ILE A CD1 1 
ATOM   23038 N N   . LYS C 1 801  ? 193.171 143.843 117.007 1.00 62.06  ? 791  LYS A N   1 
ATOM   23039 C CA  . LYS C 1 801  ? 192.886 145.195 117.476 1.00 54.64  ? 791  LYS A CA  1 
ATOM   23040 C C   . LYS C 1 801  ? 193.720 146.189 116.674 1.00 54.88  ? 791  LYS A C   1 
ATOM   23041 O O   . LYS C 1 801  ? 194.775 146.653 117.104 1.00 59.04  ? 791  LYS A O   1 
ATOM   23042 C CB  . LYS C 1 801  ? 193.168 145.293 118.968 1.00 51.07  ? 791  LYS A CB  1 
ATOM   23043 C CG  . LYS C 1 801  ? 192.237 144.448 119.814 1.00 54.92  ? 791  LYS A CG  1 
ATOM   23044 C CD  . LYS C 1 801  ? 192.528 144.615 121.288 1.00 63.34  ? 791  LYS A CD  1 
ATOM   23045 C CE  . LYS C 1 801  ? 191.656 143.694 122.117 1.00 65.15  ? 791  LYS A CE  1 
ATOM   23046 N NZ  . LYS C 1 801  ? 190.229 144.078 122.043 1.00 62.69  ? 791  LYS A NZ  1 
ATOM   23047 N N   . TYR C 1 802  ? 193.227 146.523 115.483 1.00 46.06  ? 792  TYR A N   1 
ATOM   23048 C CA  . TYR C 1 802  ? 193.833 147.552 114.644 1.00 42.64  ? 792  TYR A CA  1 
ATOM   23049 C C   . TYR C 1 802  ? 192.733 148.535 114.273 1.00 41.54  ? 792  TYR A C   1 
ATOM   23050 O O   . TYR C 1 802  ? 191.810 148.182 113.533 1.00 47.78  ? 792  TYR A O   1 
ATOM   23051 C CB  . TYR C 1 802  ? 194.472 146.956 113.391 1.00 50.84  ? 792  TYR A CB  1 
ATOM   23052 C CG  . TYR C 1 802  ? 194.924 148.000 112.398 1.00 50.43  ? 792  TYR A CG  1 
ATOM   23053 C CD1 . TYR C 1 802  ? 195.825 148.988 112.771 1.00 42.77  ? 792  TYR A CD1 1 
ATOM   23054 C CD2 . TYR C 1 802  ? 194.430 148.018 111.100 1.00 54.66  ? 792  TYR A CD2 1 
ATOM   23055 C CE1 . TYR C 1 802  ? 196.242 149.950 111.875 1.00 42.72  ? 792  TYR A CE1 1 
ATOM   23056 C CE2 . TYR C 1 802  ? 194.839 148.981 110.197 1.00 51.18  ? 792  TYR A CE2 1 
ATOM   23057 C CZ  . TYR C 1 802  ? 195.745 149.944 110.593 1.00 48.39  ? 792  TYR A CZ  1 
ATOM   23058 O OH  . TYR C 1 802  ? 196.160 150.908 109.704 1.00 48.69  ? 792  TYR A OH  1 
ATOM   23059 N N   . PHE C 1 803  ? 192.828 149.761 114.779 1.00 36.47  ? 793  PHE A N   1 
ATOM   23060 C CA  . PHE C 1 803  ? 191.773 150.756 114.633 1.00 28.25  ? 793  PHE A CA  1 
ATOM   23061 C C   . PHE C 1 803  ? 192.263 151.973 113.859 1.00 27.39  ? 793  PHE A C   1 
ATOM   23062 O O   . PHE C 1 803  ? 191.982 153.115 114.220 1.00 28.60  ? 793  PHE A O   1 
ATOM   23063 C CB  . PHE C 1 803  ? 191.230 151.163 115.999 1.00 22.88  ? 793  PHE A CB  1 
ATOM   23064 C CG  . PHE C 1 803  ? 190.571 150.040 116.742 1.00 27.01  ? 793  PHE A CG  1 
ATOM   23065 C CD1 . PHE C 1 803  ? 189.331 149.568 116.353 1.00 28.75  ? 793  PHE A CD1 1 
ATOM   23066 C CD2 . PHE C 1 803  ? 191.198 149.450 117.828 1.00 31.23  ? 793  PHE A CD2 1 
ATOM   23067 C CE1 . PHE C 1 803  ? 188.726 148.530 117.032 1.00 29.48  ? 793  PHE A CE1 1 
ATOM   23068 C CE2 . PHE C 1 803  ? 190.597 148.412 118.512 1.00 32.60  ? 793  PHE A CE2 1 
ATOM   23069 C CZ  . PHE C 1 803  ? 189.361 147.952 118.112 1.00 30.68  ? 793  PHE A CZ  1 
ATOM   23070 N N   . GLY C 1 804  ? 193.004 151.741 112.781 1.00 31.15  ? 794  GLY A N   1 
ATOM   23071 C CA  . GLY C 1 804  ? 193.470 152.829 111.947 1.00 28.02  ? 794  GLY A CA  1 
ATOM   23072 C C   . GLY C 1 804  ? 194.693 153.553 112.453 1.00 31.12  ? 794  GLY A C   1 
ATOM   23073 O O   . GLY C 1 804  ? 194.945 154.684 112.030 1.00 32.72  ? 794  GLY A O   1 
ATOM   23074 N N   . GLY C 1 805  ? 195.467 152.938 113.341 1.00 28.83  ? 795  GLY A N   1 
ATOM   23075 C CA  . GLY C 1 805  ? 196.624 153.572 113.931 1.00 21.34  ? 795  GLY A CA  1 
ATOM   23076 C C   . GLY C 1 805  ? 196.411 154.085 115.336 1.00 22.45  ? 795  GLY A C   1 
ATOM   23077 O O   . GLY C 1 805  ? 197.376 154.525 115.970 1.00 23.37  ? 795  GLY A O   1 
ATOM   23078 N N   . PHE C 1 806  ? 195.180 154.048 115.834 1.00 23.32  ? 796  PHE A N   1 
ATOM   23079 C CA  . PHE C 1 806  ? 194.872 154.456 117.195 1.00 20.29  ? 796  PHE A CA  1 
ATOM   23080 C C   . PHE C 1 806  ? 195.031 153.261 118.124 1.00 24.83  ? 796  PHE A C   1 
ATOM   23081 O O   . PHE C 1 806  ? 194.611 152.148 117.800 1.00 28.88  ? 796  PHE A O   1 
ATOM   23082 C CB  . PHE C 1 806  ? 193.454 155.026 117.296 1.00 19.60  ? 796  PHE A CB  1 
ATOM   23083 C CG  . PHE C 1 806  ? 193.231 156.290 116.494 1.00 20.52  ? 796  PHE A CG  1 
ATOM   23084 C CD1 . PHE C 1 806  ? 192.965 156.243 115.131 1.00 20.63  ? 796  PHE A CD1 1 
ATOM   23085 C CD2 . PHE C 1 806  ? 193.271 157.527 117.115 1.00 18.80  ? 796  PHE A CD2 1 
ATOM   23086 C CE1 . PHE C 1 806  ? 192.761 157.403 114.406 1.00 18.62  ? 796  PHE A CE1 1 
ATOM   23087 C CE2 . PHE C 1 806  ? 193.063 158.688 116.396 1.00 18.89  ? 796  PHE A CE2 1 
ATOM   23088 C CZ  . PHE C 1 806  ? 192.811 158.624 115.041 1.00 18.67  ? 796  PHE A CZ  1 
ATOM   23089 N N   . ASN C 1 807  ? 195.646 153.499 119.277 1.00 26.64  ? 797  ASN A N   1 
ATOM   23090 C CA  . ASN C 1 807  ? 196.072 152.440 120.188 1.00 28.54  ? 797  ASN A CA  1 
ATOM   23091 C C   . ASN C 1 807  ? 195.329 152.650 121.505 1.00 29.63  ? 797  ASN A C   1 
ATOM   23092 O O   . ASN C 1 807  ? 195.678 153.539 122.287 1.00 33.49  ? 797  ASN A O   1 
ATOM   23093 C CB  . ASN C 1 807  ? 197.593 152.481 120.358 1.00 33.67  ? 797  ASN A CB  1 
ATOM   23094 C CG  . ASN C 1 807  ? 198.154 151.286 121.111 1.00 44.86  ? 797  ASN A CG  1 
ATOM   23095 O OD1 . ASN C 1 807  ? 197.425 150.406 121.561 1.00 49.97  ? 797  ASN A OD1 1 
ATOM   23096 N ND2 . ASN C 1 807  ? 199.476 151.251 121.238 1.00 53.32  ? 797  ASN A ND2 1 
ATOM   23097 N N   . PHE C 1 808  ? 194.299 151.836 121.743 1.00 27.13  ? 798  PHE A N   1 
ATOM   23098 C CA  . PHE C 1 808  ? 193.492 151.903 122.956 1.00 24.35  ? 798  PHE A CA  1 
ATOM   23099 C C   . PHE C 1 808  ? 193.890 150.846 123.980 1.00 29.39  ? 798  PHE A C   1 
ATOM   23100 O O   . PHE C 1 808  ? 193.031 150.359 124.720 1.00 31.74  ? 798  PHE A O   1 
ATOM   23101 C CB  . PHE C 1 808  ? 192.007 151.751 122.625 1.00 23.22  ? 798  PHE A CB  1 
ATOM   23102 C CG  . PHE C 1 808  ? 191.523 152.646 121.522 1.00 26.25  ? 798  PHE A CG  1 
ATOM   23103 C CD1 . PHE C 1 808  ? 191.285 153.989 121.754 1.00 25.39  ? 798  PHE A CD1 1 
ATOM   23104 C CD2 . PHE C 1 808  ? 191.276 152.136 120.260 1.00 22.51  ? 798  PHE A CD2 1 
ATOM   23105 C CE1 . PHE C 1 808  ? 190.831 154.806 120.743 1.00 16.02  ? 798  PHE A CE1 1 
ATOM   23106 C CE2 . PHE C 1 808  ? 190.823 152.950 119.249 1.00 18.17  ? 798  PHE A CE2 1 
ATOM   23107 C CZ  . PHE C 1 808  ? 190.601 154.284 119.493 1.00 14.91  ? 798  PHE A CZ  1 
ATOM   23108 N N   . SER C 1 809  ? 195.174 150.477 124.033 1.00 32.53  ? 799  SER A N   1 
ATOM   23109 C CA  . SER C 1 809  ? 195.603 149.363 124.877 1.00 31.86  ? 799  SER A CA  1 
ATOM   23110 C C   . SER C 1 809  ? 195.528 149.698 126.359 1.00 30.74  ? 799  SER A C   1 
ATOM   23111 O O   . SER C 1 809  ? 195.242 148.818 127.177 1.00 34.91  ? 799  SER A O   1 
ATOM   23112 C CB  . SER C 1 809  ? 197.022 148.944 124.509 1.00 34.94  ? 799  SER A CB  1 
ATOM   23113 O OG  . SER C 1 809  ? 197.890 150.059 124.521 1.00 47.52  ? 799  SER A OG  1 
ATOM   23114 N N   . GLN C 1 810  ? 195.771 150.953 126.723 1.00 28.85  ? 800  GLN A N   1 
ATOM   23115 C CA  . GLN C 1 810  ? 195.682 151.402 128.106 1.00 31.59  ? 800  GLN A CA  1 
ATOM   23116 C C   . GLN C 1 810  ? 194.256 151.710 128.534 1.00 29.01  ? 800  GLN A C   1 
ATOM   23117 O O   . GLN C 1 810  ? 194.031 152.040 129.701 1.00 30.30  ? 800  GLN A O   1 
ATOM   23118 C CB  . GLN C 1 810  ? 196.569 152.631 128.297 1.00 33.29  ? 800  GLN A CB  1 
ATOM   23119 C CG  . GLN C 1 810  ? 197.912 152.504 127.599 1.00 37.20  ? 800  GLN A CG  1 
ATOM   23120 C CD  . GLN C 1 810  ? 198.719 151.324 128.116 1.00 52.22  ? 800  GLN A CD  1 
ATOM   23121 O OE1 . GLN C 1 810  ? 198.935 151.187 129.319 1.00 50.40  ? 800  GLN A OE1 1 
ATOM   23122 N NE2 . GLN C 1 810  ? 199.163 150.463 127.208 1.00 51.58  ? 800  GLN A NE2 1 
ATOM   23123 N N   . ILE C 1 811  ? 193.301 151.615 127.615 1.00 30.10  ? 801  ILE A N   1 
ATOM   23124 C CA  . ILE C 1 811  ? 191.900 151.879 127.890 1.00 26.90  ? 801  ILE A CA  1 
ATOM   23125 C C   . ILE C 1 811  ? 191.081 150.592 127.896 1.00 28.78  ? 801  ILE A C   1 
ATOM   23126 O O   . ILE C 1 811  ? 190.214 150.404 128.751 1.00 30.68  ? 801  ILE A O   1 
ATOM   23127 C CB  . ILE C 1 811  ? 191.354 152.888 126.854 1.00 24.62  ? 801  ILE A CB  1 
ATOM   23128 C CG1 . ILE C 1 811  ? 192.083 154.220 126.971 1.00 28.81  ? 801  ILE A CG1 1 
ATOM   23129 C CG2 . ILE C 1 811  ? 189.904 153.154 127.050 1.00 27.09  ? 801  ILE A CG2 1 
ATOM   23130 C CD1 . ILE C 1 811  ? 191.789 155.157 125.828 1.00 36.33  ? 801  ILE A CD1 1 
ATOM   23131 N N   . LEU C 1 812  ? 191.356 149.692 126.957 1.00 29.22  ? 802  LEU A N   1 
ATOM   23132 C CA  . LEU C 1 812  ? 190.694 148.400 126.907 1.00 27.01  ? 802  LEU A CA  1 
ATOM   23133 C C   . LEU C 1 812  ? 191.243 147.478 127.999 1.00 35.72  ? 802  LEU A C   1 
ATOM   23134 O O   . LEU C 1 812  ? 192.407 147.598 128.387 1.00 39.47  ? 802  LEU A O   1 
ATOM   23135 C CB  . LEU C 1 812  ? 190.903 147.772 125.530 1.00 26.78  ? 802  LEU A CB  1 
ATOM   23136 C CG  . LEU C 1 812  ? 190.290 148.511 124.343 1.00 25.01  ? 802  LEU A CG  1 
ATOM   23137 C CD1 . LEU C 1 812  ? 190.654 147.814 123.050 1.00 26.82  ? 802  LEU A CD1 1 
ATOM   23138 C CD2 . LEU C 1 812  ? 188.784 148.615 124.498 1.00 25.49  ? 802  LEU A CD2 1 
ATOM   23139 N N   . PRO C 1 813  ? 190.429 146.553 128.520 1.00 40.78  ? 803  PRO A N   1 
ATOM   23140 C CA  . PRO C 1 813  ? 190.951 145.605 129.513 1.00 43.04  ? 803  PRO A CA  1 
ATOM   23141 C C   . PRO C 1 813  ? 191.871 144.568 128.889 1.00 49.90  ? 803  PRO A C   1 
ATOM   23142 O O   . PRO C 1 813  ? 191.749 144.219 127.712 1.00 52.18  ? 803  PRO A O   1 
ATOM   23143 C CB  . PRO C 1 813  ? 189.694 144.943 130.090 1.00 41.69  ? 803  PRO A CB  1 
ATOM   23144 C CG  . PRO C 1 813  ? 188.551 145.417 129.294 1.00 33.32  ? 803  PRO A CG  1 
ATOM   23145 C CD  . PRO C 1 813  ? 189.014 146.295 128.198 1.00 34.52  ? 803  PRO A CD  1 
ATOM   23146 N N   . ASP C 1 814  ? 192.806 144.065 129.706 1.00 52.37  ? 804  ASP A N   1 
ATOM   23147 C CA  . ASP C 1 814  ? 193.730 143.042 129.240 1.00 68.85  ? 804  ASP A CA  1 
ATOM   23148 C C   . ASP C 1 814  ? 193.434 141.696 129.900 1.00 80.34  ? 804  ASP A C   1 
ATOM   23149 O O   . ASP C 1 814  ? 193.035 141.655 131.069 1.00 82.09  ? 804  ASP A O   1 
ATOM   23150 C CB  . ASP C 1 814  ? 195.189 143.442 129.511 1.00 68.23  ? 804  ASP A CB  1 
ATOM   23151 C CG  . ASP C 1 814  ? 195.401 143.995 130.901 1.00 63.51  ? 804  ASP A CG  1 
ATOM   23152 O OD1 . ASP C 1 814  ? 194.429 144.075 131.676 1.00 59.12  ? 804  ASP A OD1 1 
ATOM   23153 O OD2 . ASP C 1 814  ? 196.556 144.349 131.215 1.00 60.79  ? 804  ASP A OD2 1 
ATOM   23154 N N   . PRO C 1 815  ? 193.603 140.583 129.186 1.00 85.11  ? 805  PRO A N   1 
ATOM   23155 C CA  . PRO C 1 815  ? 193.268 139.273 129.760 1.00 86.97  ? 805  PRO A CA  1 
ATOM   23156 C C   . PRO C 1 815  ? 194.384 138.597 130.544 1.00 89.17  ? 805  PRO A C   1 
ATOM   23157 O O   . PRO C 1 815  ? 194.178 137.471 131.010 1.00 90.53  ? 805  PRO A O   1 
ATOM   23158 C CB  . PRO C 1 815  ? 192.904 138.438 128.518 1.00 93.55  ? 805  PRO A CB  1 
ATOM   23159 C CG  . PRO C 1 815  ? 193.354 139.229 127.317 1.00 96.22  ? 805  PRO A CG  1 
ATOM   23160 C CD  . PRO C 1 815  ? 194.018 140.478 127.777 1.00 85.74  ? 805  PRO A CD  1 
ATOM   23161 N N   . SER C 1 816  ? 195.548 139.231 130.697 1.00 90.88  ? 806  SER A N   1 
ATOM   23162 C CA  . SER C 1 816  ? 196.625 138.619 131.470 1.00 93.13  ? 806  SER A CA  1 
ATOM   23163 C C   . SER C 1 816  ? 196.320 138.639 132.963 1.00 90.50  ? 806  SER A C   1 
ATOM   23164 O O   . SER C 1 816  ? 196.578 137.659 133.671 1.00 93.48  ? 806  SER A O   1 
ATOM   23165 C CB  . SER C 1 816  ? 197.945 139.334 131.184 1.00 95.91  ? 806  SER A CB  1 
ATOM   23166 O OG  . SER C 1 816  ? 197.921 140.662 131.675 1.00 91.20  ? 806  SER A OG  1 
ATOM   23167 N N   . LYS C 1 817  ? 195.779 139.739 133.451 1.00 87.89  ? 807  LYS A N   1 
ATOM   23168 C CA  . LYS C 1 817  ? 195.425 139.950 134.844 1.00 89.92  ? 807  LYS A CA  1 
ATOM   23169 C C   . LYS C 1 817  ? 194.106 139.246 135.175 1.00 92.57  ? 807  LYS A C   1 
ATOM   23170 O O   . LYS C 1 817  ? 193.247 139.095 134.303 1.00 92.90  ? 807  LYS A O   1 
ATOM   23171 C CB  . LYS C 1 817  ? 195.327 141.449 135.110 1.00 86.81  ? 807  LYS A CB  1 
ATOM   23172 C CG  . LYS C 1 817  ? 196.690 142.116 135.121 1.00 84.84  ? 807  LYS A CG  1 
ATOM   23173 C CD  . LYS C 1 817  ? 196.609 143.543 135.597 1.00 80.87  ? 807  LYS A CD  1 
ATOM   23174 C CE  . LYS C 1 817  ? 196.144 144.436 134.465 1.00 72.13  ? 807  LYS A CE  1 
ATOM   23175 N NZ  . LYS C 1 817  ? 197.064 145.586 134.254 1.00 55.05  ? 807  LYS A NZ  1 
ATOM   23176 N N   . PRO C 1 818  ? 193.927 138.777 136.421 1.00 92.84  ? 808  PRO A N   1 
ATOM   23177 C CA  . PRO C 1 818  ? 192.683 138.052 136.739 1.00 91.38  ? 808  PRO A CA  1 
ATOM   23178 C C   . PRO C 1 818  ? 191.460 138.947 136.805 1.00 91.04  ? 808  PRO A C   1 
ATOM   23179 O O   . PRO C 1 818  ? 190.354 138.486 136.494 1.00 85.30  ? 808  PRO A O   1 
ATOM   23180 C CB  . PRO C 1 818  ? 192.977 137.391 138.095 1.00 90.32  ? 808  PRO A CB  1 
ATOM   23181 C CG  . PRO C 1 818  ? 194.283 137.923 138.563 1.00 90.90  ? 808  PRO A CG  1 
ATOM   23182 C CD  . PRO C 1 818  ? 194.788 138.943 137.607 1.00 88.42  ? 808  PRO A CD  1 
ATOM   23183 N N   . SER C 1 819  ? 191.619 140.205 137.199 1.00 91.74  ? 809  SER A N   1 
ATOM   23184 C CA  . SER C 1 819  ? 190.557 141.192 137.078 1.00 82.42  ? 809  SER A CA  1 
ATOM   23185 C C   . SER C 1 819  ? 190.629 141.813 135.690 1.00 74.73  ? 809  SER A C   1 
ATOM   23186 O O   . SER C 1 819  ? 191.698 142.250 135.255 1.00 78.49  ? 809  SER A O   1 
ATOM   23187 C CB  . SER C 1 819  ? 190.688 142.265 138.157 1.00 72.34  ? 809  SER A CB  1 
ATOM   23188 O OG  . SER C 1 819  ? 191.955 142.895 138.091 1.00 69.44  ? 809  SER A OG  1 
ATOM   23189 N N   . LYS C 1 820  ? 189.492 141.848 134.993 1.00 66.93  ? 810  LYS A N   1 
ATOM   23190 C CA  . LYS C 1 820  ? 189.449 142.319 133.608 1.00 66.38  ? 810  LYS A CA  1 
ATOM   23191 C C   . LYS C 1 820  ? 189.340 143.845 133.591 1.00 59.33  ? 810  LYS A C   1 
ATOM   23192 O O   . LYS C 1 820  ? 188.339 144.436 133.179 1.00 58.69  ? 810  LYS A O   1 
ATOM   23193 C CB  . LYS C 1 820  ? 188.289 141.670 132.866 1.00 74.85  ? 810  LYS A CB  1 
ATOM   23194 C CG  . LYS C 1 820  ? 188.356 140.157 132.803 1.00 77.57  ? 810  LYS A CG  1 
ATOM   23195 C CD  . LYS C 1 820  ? 189.516 139.666 131.961 1.00 88.83  ? 810  LYS A CD  1 
ATOM   23196 C CE  . LYS C 1 820  ? 189.491 138.147 131.871 1.00 92.00  ? 810  LYS A CE  1 
ATOM   23197 N NZ  . LYS C 1 820  ? 190.628 137.593 131.091 1.00 90.47  ? 810  LYS A NZ  1 
ATOM   23198 N N   . ARG C 1 821  ? 190.411 144.487 134.045 1.00 49.68  ? 811  ARG A N   1 
ATOM   23199 C CA  . ARG C 1 821  ? 190.469 145.931 134.182 1.00 41.91  ? 811  ARG A CA  1 
ATOM   23200 C C   . ARG C 1 821  ? 191.610 146.481 133.343 1.00 45.50  ? 811  ARG A C   1 
ATOM   23201 O O   . ARG C 1 821  ? 192.628 145.816 133.139 1.00 54.41  ? 811  ARG A O   1 
ATOM   23202 C CB  . ARG C 1 821  ? 190.658 146.344 135.642 1.00 40.44  ? 811  ARG A CB  1 
ATOM   23203 C CG  . ARG C 1 821  ? 189.429 146.150 136.499 1.00 47.82  ? 811  ARG A CG  1 
ATOM   23204 C CD  . ARG C 1 821  ? 189.450 147.066 137.704 1.00 44.77  ? 811  ARG A CD  1 
ATOM   23205 N NE  . ARG C 1 821  ? 190.611 146.810 138.546 1.00 48.98  ? 811  ARG A NE  1 
ATOM   23206 C CZ  . ARG C 1 821  ? 190.548 146.364 139.792 1.00 53.07  ? 811  ARG A CZ  1 
ATOM   23207 N NH1 . ARG C 1 821  ? 189.390 146.108 140.377 1.00 50.89  ? 811  ARG A NH1 1 
ATOM   23208 N NH2 . ARG C 1 821  ? 191.675 146.162 140.467 1.00 49.94  ? 811  ARG A NH2 1 
ATOM   23209 N N   . SER C 1 822  ? 191.429 147.709 132.865 1.00 36.52  ? 812  SER A N   1 
ATOM   23210 C CA  . SER C 1 822  ? 192.463 148.399 132.120 1.00 31.26  ? 812  SER A CA  1 
ATOM   23211 C C   . SER C 1 822  ? 193.616 148.771 133.052 1.00 34.81  ? 812  SER A C   1 
ATOM   23212 O O   . SER C 1 822  ? 193.461 148.746 134.276 1.00 38.58  ? 812  SER A O   1 
ATOM   23213 C CB  . SER C 1 822  ? 191.876 149.641 131.455 1.00 30.24  ? 812  SER A CB  1 
ATOM   23214 O OG  . SER C 1 822  ? 191.372 150.551 132.408 1.00 33.25  ? 812  SER A OG  1 
ATOM   23215 N N   . PRO C 1 823  ? 194.809 149.049 132.500 1.00 31.05  ? 813  PRO A N   1 
ATOM   23216 C CA  . PRO C 1 823  ? 195.893 149.579 133.349 1.00 34.14  ? 813  PRO A CA  1 
ATOM   23217 C C   . PRO C 1 823  ? 195.553 150.874 134.071 1.00 34.39  ? 813  PRO A C   1 
ATOM   23218 O O   . PRO C 1 823  ? 195.898 151.018 135.254 1.00 39.97  ? 813  PRO A O   1 
ATOM   23219 C CB  . PRO C 1 823  ? 197.042 149.768 132.351 1.00 32.21  ? 813  PRO A CB  1 
ATOM   23220 C CG  . PRO C 1 823  ? 196.789 148.748 131.313 1.00 30.29  ? 813  PRO A CG  1 
ATOM   23221 C CD  . PRO C 1 823  ? 195.310 148.651 131.170 1.00 28.31  ? 813  PRO A CD  1 
ATOM   23222 N N   . ILE C 1 824  ? 194.841 151.791 133.407 1.00 31.84  ? 814  ILE A N   1 
ATOM   23223 C CA  . ILE C 1 824  ? 194.443 153.054 134.030 1.00 29.28  ? 814  ILE A CA  1 
ATOM   23224 C C   . ILE C 1 824  ? 193.491 152.800 135.193 1.00 26.43  ? 814  ILE A C   1 
ATOM   23225 O O   . ILE C 1 824  ? 193.612 153.420 136.256 1.00 34.15  ? 814  ILE A O   1 
ATOM   23226 C CB  . ILE C 1 824  ? 193.833 153.996 132.971 1.00 25.61  ? 814  ILE A CB  1 
ATOM   23227 C CG1 . ILE C 1 824  ? 194.903 154.423 131.969 1.00 27.48  ? 814  ILE A CG1 1 
ATOM   23228 C CG2 . ILE C 1 824  ? 193.226 155.236 133.601 1.00 26.52  ? 814  ILE A CG2 1 
ATOM   23229 C CD1 . ILE C 1 824  ? 194.371 155.247 130.825 1.00 27.48  ? 814  ILE A CD1 1 
ATOM   23230 N N   . GLU C 1 825  ? 192.575 151.838 135.035 1.00 25.14  ? 815  GLU A N   1 
ATOM   23231 C CA  . GLU C 1 825  ? 191.697 151.446 136.134 1.00 27.87  ? 815  GLU A CA  1 
ATOM   23232 C C   . GLU C 1 825  ? 192.463 150.809 137.286 1.00 36.24  ? 815  GLU A C   1 
ATOM   23233 O O   . GLU C 1 825  ? 192.041 150.923 138.440 1.00 43.43  ? 815  GLU A O   1 
ATOM   23234 C CB  . GLU C 1 825  ? 190.616 150.489 135.636 1.00 27.79  ? 815  GLU A CB  1 
ATOM   23235 C CG  . GLU C 1 825  ? 189.414 151.173 135.032 1.00 22.66  ? 815  GLU A CG  1 
ATOM   23236 C CD  . GLU C 1 825  ? 188.393 150.195 134.499 1.00 23.80  ? 815  GLU A CD  1 
ATOM   23237 O OE1 . GLU C 1 825  ? 188.729 149.006 134.354 1.00 32.06  ? 815  GLU A OE1 1 
ATOM   23238 O OE2 . GLU C 1 825  ? 187.253 150.611 134.222 1.00 21.70  ? 815  GLU A OE2 1 
ATOM   23239 N N   . ASP C 1 826  ? 193.603 150.169 137.013 1.00 36.38  ? 816  ASP A N   1 
ATOM   23240 C CA  . ASP C 1 826  ? 194.412 149.641 138.108 1.00 38.40  ? 816  ASP A CA  1 
ATOM   23241 C C   . ASP C 1 826  ? 195.149 150.741 138.859 1.00 40.68  ? 816  ASP A C   1 
ATOM   23242 O O   . ASP C 1 826  ? 195.294 150.655 140.083 1.00 46.11  ? 816  ASP A O   1 
ATOM   23243 C CB  . ASP C 1 826  ? 195.392 148.592 137.606 1.00 41.88  ? 816  ASP A CB  1 
ATOM   23244 C CG  . ASP C 1 826  ? 194.798 147.212 137.610 1.00 56.93  ? 816  ASP A CG  1 
ATOM   23245 O OD1 . ASP C 1 826  ? 193.820 146.987 138.352 1.00 58.78  ? 816  ASP A OD1 1 
ATOM   23246 O OD2 . ASP C 1 826  ? 195.319 146.345 136.896 1.00 66.00  ? 816  ASP A OD2 1 
ATOM   23247 N N   . LEU C 1 827  ? 195.632 151.775 138.158 1.00 37.18  ? 817  LEU A N   1 
ATOM   23248 C CA  . LEU C 1 827  ? 196.145 152.942 138.882 1.00 36.96  ? 817  LEU A CA  1 
ATOM   23249 C C   . LEU C 1 827  ? 195.055 153.636 139.693 1.00 41.42  ? 817  LEU A C   1 
ATOM   23250 O O   . LEU C 1 827  ? 195.317 154.113 140.804 1.00 50.55  ? 817  LEU A O   1 
ATOM   23251 C CB  . LEU C 1 827  ? 196.826 153.948 137.949 1.00 39.33  ? 817  LEU A CB  1 
ATOM   23252 C CG  . LEU C 1 827  ? 198.243 153.755 137.388 1.00 50.11  ? 817  LEU A CG  1 
ATOM   23253 C CD1 . LEU C 1 827  ? 198.403 152.688 136.341 1.00 51.11  ? 817  LEU A CD1 1 
ATOM   23254 C CD2 . LEU C 1 827  ? 198.735 155.086 136.848 1.00 59.80  ? 817  LEU A CD2 1 
ATOM   23255 N N   . LEU C 1 828  ? 193.830 153.697 139.165 1.00 36.88  ? 818  LEU A N   1 
ATOM   23256 C CA  . LEU C 1 828  ? 192.739 154.319 139.915 1.00 34.86  ? 818  LEU A CA  1 
ATOM   23257 C C   . LEU C 1 828  ? 192.344 153.482 141.127 1.00 37.54  ? 818  LEU A C   1 
ATOM   23258 O O   . LEU C 1 828  ? 191.961 154.029 142.166 1.00 44.32  ? 818  LEU A O   1 
ATOM   23259 C CB  . LEU C 1 828  ? 191.527 154.545 139.013 1.00 33.32  ? 818  LEU A CB  1 
ATOM   23260 C CG  . LEU C 1 828  ? 191.690 155.492 137.825 1.00 31.69  ? 818  LEU A CG  1 
ATOM   23261 C CD1 . LEU C 1 828  ? 190.421 155.529 136.994 1.00 26.07  ? 818  LEU A CD1 1 
ATOM   23262 C CD2 . LEU C 1 828  ? 192.105 156.876 138.260 1.00 34.82  ? 818  LEU A CD2 1 
ATOM   23263 N N   . PHE C 1 829  ? 192.423 152.157 141.009 1.00 36.69  ? 819  PHE A N   1 
ATOM   23264 C CA  . PHE C 1 829  ? 192.091 151.282 142.128 1.00 38.03  ? 819  PHE A CA  1 
ATOM   23265 C C   . PHE C 1 829  ? 193.177 151.320 143.196 1.00 45.98  ? 819  PHE A C   1 
ATOM   23266 O O   . PHE C 1 829  ? 192.874 151.344 144.394 1.00 52.16  ? 819  PHE A O   1 
ATOM   23267 C CB  . PHE C 1 829  ? 191.871 149.860 141.603 1.00 41.65  ? 819  PHE A CB  1 
ATOM   23268 C CG  . PHE C 1 829  ? 191.212 148.923 142.583 1.00 52.21  ? 819  PHE A CG  1 
ATOM   23269 C CD1 . PHE C 1 829  ? 191.952 148.235 143.538 1.00 58.95  ? 819  PHE A CD1 1 
ATOM   23270 C CD2 . PHE C 1 829  ? 189.841 148.725 142.539 1.00 54.33  ? 819  PHE A CD2 1 
ATOM   23271 C CE1 . PHE C 1 829  ? 191.338 147.373 144.428 1.00 61.42  ? 819  PHE A CE1 1 
ATOM   23272 C CE2 . PHE C 1 829  ? 189.220 147.865 143.426 1.00 61.44  ? 819  PHE A CE2 1 
ATOM   23273 C CZ  . PHE C 1 829  ? 189.970 147.190 144.372 1.00 66.12  ? 819  PHE A CZ  1 
ATOM   23274 N N   . ASN C 1 830  ? 194.446 151.322 142.784 1.00 49.95  ? 820  ASN A N   1 
ATOM   23275 C CA  . ASN C 1 830  ? 195.545 151.288 143.740 1.00 48.08  ? 820  ASN A CA  1 
ATOM   23276 C C   . ASN C 1 830  ? 195.784 152.638 144.401 1.00 50.61  ? 820  ASN A C   1 
ATOM   23277 O O   . ASN C 1 830  ? 196.208 152.682 145.561 1.00 56.16  ? 820  ASN A O   1 
ATOM   23278 C CB  . ASN C 1 830  ? 196.821 150.815 143.046 1.00 48.64  ? 820  ASN A CB  1 
ATOM   23279 C CG  . ASN C 1 830  ? 196.769 149.350 142.668 1.00 54.19  ? 820  ASN A CG  1 
ATOM   23280 O OD1 . ASN C 1 830  ? 195.985 148.582 143.224 1.00 54.99  ? 820  ASN A OD1 1 
ATOM   23281 N ND2 . ASN C 1 830  ? 197.604 148.955 141.716 1.00 52.98  ? 820  ASN A ND2 1 
ATOM   23282 N N   . LYS C 1 831  ? 195.536 153.739 143.687 1.00 49.69  ? 821  LYS A N   1 
ATOM   23283 C CA  . LYS C 1 831  ? 195.827 155.062 144.231 1.00 51.80  ? 821  LYS A CA  1 
ATOM   23284 C C   . LYS C 1 831  ? 194.854 155.444 145.341 1.00 55.57  ? 821  LYS A C   1 
ATOM   23285 O O   . LYS C 1 831  ? 195.243 156.105 146.310 1.00 61.30  ? 821  LYS A O   1 
ATOM   23286 C CB  . LYS C 1 831  ? 195.798 156.102 143.114 1.00 54.75  ? 821  LYS A CB  1 
ATOM   23287 C CG  . LYS C 1 831  ? 197.169 156.495 142.586 1.00 66.78  ? 821  LYS A CG  1 
ATOM   23288 C CD  . LYS C 1 831  ? 197.827 157.536 143.479 1.00 74.23  ? 821  LYS A CD  1 
ATOM   23289 C CE  . LYS C 1 831  ? 199.269 157.790 143.070 1.00 82.00  ? 821  LYS A CE  1 
ATOM   23290 N NZ  . LYS C 1 831  ? 200.137 156.606 143.311 1.00 76.38  ? 821  LYS A NZ  1 
ATOM   23291 N N   . VAL C 1 832  ? 193.590 155.048 145.219 1.00 57.07  ? 822  VAL A N   1 
ATOM   23292 C CA  . VAL C 1 832  ? 192.597 155.349 146.245 1.00 56.47  ? 822  VAL A CA  1 
ATOM   23293 C C   . VAL C 1 832  ? 192.764 154.330 147.368 1.00 57.72  ? 822  VAL A C   1 
ATOM   23294 O O   . VAL C 1 832  ? 192.450 153.149 147.202 1.00 54.37  ? 822  VAL A O   1 
ATOM   23295 C CB  . VAL C 1 832  ? 191.172 155.332 145.680 1.00 53.82  ? 822  VAL A CB  1 
ATOM   23296 C CG1 . VAL C 1 832  ? 190.154 155.508 146.795 1.00 53.49  ? 822  VAL A CG1 1 
ATOM   23297 C CG2 . VAL C 1 832  ? 191.006 156.415 144.630 1.00 45.69  ? 822  VAL A CG2 1 
ATOM   23298 N N   . THR C 1 833  ? 193.274 154.785 148.509 1.00 64.19  ? 823  THR A N   1 
ATOM   23299 C CA  . THR C 1 833  ? 193.502 153.928 149.668 1.00 67.54  ? 823  THR A CA  1 
ATOM   23300 C C   . THR C 1 833  ? 192.231 153.897 150.509 1.00 66.72  ? 823  THR A C   1 
ATOM   23301 O O   . THR C 1 833  ? 191.881 154.889 151.156 1.00 60.77  ? 823  THR A O   1 
ATOM   23302 C CB  . THR C 1 833  ? 194.691 154.428 150.486 1.00 63.73  ? 823  THR A CB  1 
ATOM   23303 O OG1 . THR C 1 833  ? 194.485 155.800 150.841 1.00 62.20  ? 823  THR A OG1 1 
ATOM   23304 C CG2 . THR C 1 833  ? 195.978 154.307 149.684 1.00 60.48  ? 823  THR A CG2 1 
ATOM   23305 N N   . LEU C 1 834  ? 191.546 152.759 150.500 1.00 70.97  ? 824  LEU A N   1 
ATOM   23306 C CA  . LEU C 1 834  ? 190.280 152.605 151.210 1.00 68.33  ? 824  LEU A CA  1 
ATOM   23307 C C   . LEU C 1 834  ? 190.503 152.524 152.717 1.00 69.88  ? 824  LEU A C   1 
ATOM   23308 O O   . LEU C 1 834  ? 189.637 152.060 153.459 1.00 70.92  ? 824  LEU A O   1 
ATOM   23309 C CB  . LEU C 1 834  ? 189.529 151.357 150.725 1.00 69.06  ? 824  LEU A CB  1 
ATOM   23310 C CG  . LEU C 1 834  ? 188.651 151.374 149.460 1.00 66.02  ? 824  LEU A CG  1 
ATOM   23311 C CD1 . LEU C 1 834  ? 187.469 152.324 149.627 1.00 62.61  ? 824  LEU A CD1 1 
ATOM   23312 C CD2 . LEU C 1 834  ? 189.416 151.674 148.171 1.00 59.45  ? 824  LEU A CD2 1 
ATOM   23313 N N   . LEU C 1 855  ? 191.821 147.328 162.380 1.00 132.89 ? 845  LEU A N   1 
ATOM   23314 C CA  . LEU C 1 855  ? 191.557 147.683 163.769 1.00 137.02 ? 845  LEU A CA  1 
ATOM   23315 C C   . LEU C 1 855  ? 190.447 148.723 163.866 1.00 132.56 ? 845  LEU A C   1 
ATOM   23316 O O   . LEU C 1 855  ? 189.698 148.751 164.841 1.00 128.16 ? 845  LEU A O   1 
ATOM   23317 C CB  . LEU C 1 855  ? 192.829 148.203 164.443 1.00 141.59 ? 845  LEU A CB  1 
ATOM   23318 C CG  . LEU C 1 855  ? 193.954 147.186 164.645 1.00 141.19 ? 845  LEU A CG  1 
ATOM   23319 C CD1 . LEU C 1 855  ? 195.213 147.867 165.161 1.00 141.26 ? 845  LEU A CD1 1 
ATOM   23320 C CD2 . LEU C 1 855  ? 193.514 146.078 165.588 1.00 137.22 ? 845  LEU A CD2 1 
ATOM   23321 N N   . ILE C 1 856  ? 190.359 149.587 162.852 1.00 133.17 ? 846  ILE A N   1 
ATOM   23322 C CA  . ILE C 1 856  ? 189.289 150.579 162.804 1.00 130.95 ? 846  ILE A CA  1 
ATOM   23323 C C   . ILE C 1 856  ? 187.950 149.905 162.523 1.00 129.06 ? 846  ILE A C   1 
ATOM   23324 O O   . ILE C 1 856  ? 186.940 150.199 163.174 1.00 126.27 ? 846  ILE A O   1 
ATOM   23325 C CB  . ILE C 1 856  ? 189.622 151.663 161.762 1.00 128.59 ? 846  ILE A CB  1 
ATOM   23326 C CG1 . ILE C 1 856  ? 190.860 152.450 162.197 1.00 126.52 ? 846  ILE A CG1 1 
ATOM   23327 C CG2 . ILE C 1 856  ? 188.450 152.613 161.556 1.00 114.82 ? 846  ILE A CG2 1 
ATOM   23328 C CD1 . ILE C 1 856  ? 191.396 153.388 161.135 1.00 122.36 ? 846  ILE A CD1 1 
ATOM   23329 N N   . CYS C 1 857  ? 187.929 148.960 161.580 1.00 127.73 ? 847  CYS A N   1 
ATOM   23330 C CA  . CYS C 1 857  ? 186.716 148.222 161.253 1.00 126.44 ? 847  CYS A CA  1 
ATOM   23331 C C   . CYS C 1 857  ? 186.366 147.156 162.284 1.00 125.17 ? 847  CYS A C   1 
ATOM   23332 O O   . CYS C 1 857  ? 185.300 146.543 162.176 1.00 121.49 ? 847  CYS A O   1 
ATOM   23333 C CB  . CYS C 1 857  ? 186.847 147.570 159.874 1.00 127.59 ? 847  CYS A CB  1 
ATOM   23334 S SG  . CYS C 1 857  ? 186.994 148.740 158.505 1.00 128.76 ? 847  CYS A SG  1 
ATOM   23335 N N   . ALA C 1 858  ? 187.232 146.903 163.260 1.00 130.32 ? 848  ALA A N   1 
ATOM   23336 C CA  . ALA C 1 858  ? 186.915 146.011 164.365 1.00 126.84 ? 848  ALA A CA  1 
ATOM   23337 C C   . ALA C 1 858  ? 186.205 146.727 165.506 1.00 124.60 ? 848  ALA A C   1 
ATOM   23338 O O   . ALA C 1 858  ? 185.908 146.097 166.525 1.00 124.39 ? 848  ALA A O   1 
ATOM   23339 C CB  . ALA C 1 858  ? 188.190 145.342 164.887 1.00 126.14 ? 848  ALA A CB  1 
ATOM   23340 N N   . GLN C 1 859  ? 185.938 148.024 165.361 1.00 126.14 ? 849  GLN A N   1 
ATOM   23341 C CA  . GLN C 1 859  ? 185.302 148.828 166.396 1.00 124.50 ? 849  GLN A CA  1 
ATOM   23342 C C   . GLN C 1 859  ? 183.915 149.304 165.992 1.00 115.84 ? 849  GLN A C   1 
ATOM   23343 O O   . GLN C 1 859  ? 183.333 150.148 166.680 1.00 106.00 ? 849  GLN A O   1 
ATOM   23344 C CB  . GLN C 1 859  ? 186.194 150.016 166.740 1.00 126.19 ? 849  GLN A CB  1 
ATOM   23345 C CG  . GLN C 1 859  ? 187.560 149.584 167.208 1.00 131.83 ? 849  GLN A CG  1 
ATOM   23346 C CD  . GLN C 1 859  ? 188.530 150.731 167.318 1.00 141.95 ? 849  GLN A CD  1 
ATOM   23347 O OE1 . GLN C 1 859  ? 189.567 150.611 167.960 1.00 149.54 ? 849  GLN A OE1 1 
ATOM   23348 N NE2 . GLN C 1 859  ? 188.204 151.852 166.683 1.00 138.60 ? 849  GLN A NE2 1 
ATOM   23349 N N   . LYS C 1 860  ? 183.370 148.779 164.896 1.00 117.04 ? 850  LYS A N   1 
ATOM   23350 C CA  . LYS C 1 860  ? 181.971 148.964 164.531 1.00 103.06 ? 850  LYS A CA  1 
ATOM   23351 C C   . LYS C 1 860  ? 181.043 147.996 165.259 1.00 95.27  ? 850  LYS A C   1 
ATOM   23352 O O   . LYS C 1 860  ? 179.863 147.908 164.916 1.00 87.42  ? 850  LYS A O   1 
ATOM   23353 C CB  . LYS C 1 860  ? 181.816 148.857 163.002 1.00 104.84 ? 850  LYS A CB  1 
ATOM   23354 C CG  . LYS C 1 860  ? 182.185 147.506 162.342 1.00 112.79 ? 850  LYS A CG  1 
ATOM   23355 C CD  . LYS C 1 860  ? 181.044 146.501 162.193 1.00 103.87 ? 850  LYS A CD  1 
ATOM   23356 C CE  . LYS C 1 860  ? 181.479 145.259 161.440 1.00 110.17 ? 850  LYS A CE  1 
ATOM   23357 N NZ  . LYS C 1 860  ? 180.366 144.277 161.331 1.00 103.34 ? 850  LYS A NZ  1 
ATOM   23358 N N   . PHE C 1 861  ? 181.541 147.308 166.281 1.00 98.48  ? 851  PHE A N   1 
ATOM   23359 C CA  . PHE C 1 861  ? 180.826 146.266 167.004 1.00 95.80  ? 851  PHE A CA  1 
ATOM   23360 C C   . PHE C 1 861  ? 179.902 146.818 168.092 1.00 87.50  ? 851  PHE A C   1 
ATOM   23361 O O   . PHE C 1 861  ? 179.610 146.106 169.061 1.00 84.55  ? 851  PHE A O   1 
ATOM   23362 C CB  . PHE C 1 861  ? 181.829 145.273 167.602 1.00 102.67 ? 851  PHE A CB  1 
ATOM   23363 C CG  . PHE C 1 861  ? 182.565 144.434 166.574 1.00 116.66 ? 851  PHE A CG  1 
ATOM   23364 C CD1 . PHE C 1 861  ? 182.113 144.332 165.263 1.00 118.84 ? 851  PHE A CD1 1 
ATOM   23365 C CD2 . PHE C 1 861  ? 183.736 143.772 166.919 1.00 122.92 ? 851  PHE A CD2 1 
ATOM   23366 C CE1 . PHE C 1 861  ? 182.799 143.564 164.333 1.00 125.42 ? 851  PHE A CE1 1 
ATOM   23367 C CE2 . PHE C 1 861  ? 184.426 143.006 165.995 1.00 124.99 ? 851  PHE A CE2 1 
ATOM   23368 C CZ  . PHE C 1 861  ? 183.958 142.903 164.700 1.00 128.80 ? 851  PHE A CZ  1 
ATOM   23369 N N   . ASN C 1 862  ? 179.456 148.070 167.960 1.00 76.90  ? 852  ASN A N   1 
ATOM   23370 C CA  . ASN C 1 862  ? 178.507 148.687 168.876 1.00 68.52  ? 852  ASN A CA  1 
ATOM   23371 C C   . ASN C 1 862  ? 177.155 148.940 168.216 1.00 57.26  ? 852  ASN A C   1 
ATOM   23372 O O   . ASN C 1 862  ? 176.496 149.941 168.506 1.00 53.58  ? 852  ASN A O   1 
ATOM   23373 C CB  . ASN C 1 862  ? 179.074 149.990 169.434 1.00 65.28  ? 852  ASN A CB  1 
ATOM   23374 C CG  . ASN C 1 862  ? 180.222 149.761 170.394 1.00 67.71  ? 852  ASN A CG  1 
ATOM   23375 O OD1 . ASN C 1 862  ? 180.292 148.729 171.059 1.00 71.32  ? 852  ASN A OD1 1 
ATOM   23376 N ND2 . ASN C 1 862  ? 181.133 150.722 170.467 1.00 60.34  ? 852  ASN A ND2 1 
ATOM   23377 N N   . GLY C 1 863  ? 176.730 148.049 167.327 1.00 54.78  ? 853  GLY A N   1 
ATOM   23378 C CA  . GLY C 1 863  ? 175.434 148.158 166.694 1.00 49.96  ? 853  GLY A CA  1 
ATOM   23379 C C   . GLY C 1 863  ? 175.421 148.727 165.294 1.00 51.46  ? 853  GLY A C   1 
ATOM   23380 O O   . GLY C 1 863  ? 174.335 148.961 164.755 1.00 50.37  ? 853  GLY A O   1 
ATOM   23381 N N   . LEU C 1 864  ? 176.581 148.950 164.686 1.00 52.41  ? 854  LEU A N   1 
ATOM   23382 C CA  . LEU C 1 864  ? 176.677 149.534 163.356 1.00 41.87  ? 854  LEU A CA  1 
ATOM   23383 C C   . LEU C 1 864  ? 177.180 148.484 162.376 1.00 51.74  ? 854  LEU A C   1 
ATOM   23384 O O   . LEU C 1 864  ? 178.053 147.683 162.712 1.00 64.66  ? 854  LEU A O   1 
ATOM   23385 C CB  . LEU C 1 864  ? 177.622 150.737 163.352 1.00 46.79  ? 854  LEU A CB  1 
ATOM   23386 C CG  . LEU C 1 864  ? 177.645 151.651 164.582 1.00 55.59  ? 854  LEU A CG  1 
ATOM   23387 C CD1 . LEU C 1 864  ? 178.722 152.696 164.426 1.00 46.98  ? 854  LEU A CD1 1 
ATOM   23388 C CD2 . LEU C 1 864  ? 176.311 152.316 164.830 1.00 49.77  ? 854  LEU A CD2 1 
ATOM   23389 N N   . THR C 1 865  ? 176.614 148.469 161.170 1.00 45.66  ? 855  THR A N   1 
ATOM   23390 C CA  . THR C 1 865  ? 177.044 147.568 160.109 1.00 40.13  ? 855  THR A CA  1 
ATOM   23391 C C   . THR C 1 865  ? 177.215 148.348 158.815 1.00 33.26  ? 855  THR A C   1 
ATOM   23392 O O   . THR C 1 865  ? 176.587 149.388 158.613 1.00 36.48  ? 855  THR A O   1 
ATOM   23393 C CB  . THR C 1 865  ? 176.049 146.414 159.861 1.00 45.70  ? 855  THR A CB  1 
ATOM   23394 O OG1 . THR C 1 865  ? 174.784 146.946 159.455 1.00 44.43  ? 855  THR A OG1 1 
ATOM   23395 C CG2 . THR C 1 865  ? 175.868 145.536 161.095 1.00 52.58  ? 855  THR A CG2 1 
ATOM   23396 N N   . VAL C 1 866  ? 178.065 147.827 157.935 1.00 33.07  ? 856  VAL A N   1 
ATOM   23397 C CA  . VAL C 1 866  ? 178.289 148.388 156.608 1.00 27.74  ? 856  VAL A CA  1 
ATOM   23398 C C   . VAL C 1 866  ? 177.803 147.369 155.588 1.00 27.80  ? 856  VAL A C   1 
ATOM   23399 O O   . VAL C 1 866  ? 178.267 146.223 155.578 1.00 31.71  ? 856  VAL A O   1 
ATOM   23400 C CB  . VAL C 1 866  ? 179.766 148.738 156.381 1.00 22.94  ? 856  VAL A CB  1 
ATOM   23401 C CG1 . VAL C 1 866  ? 179.993 149.167 154.947 1.00 21.96  ? 856  VAL A CG1 1 
ATOM   23402 C CG2 . VAL C 1 866  ? 180.202 149.829 157.338 1.00 24.03  ? 856  VAL A CG2 1 
ATOM   23403 N N   . LEU C 1 867  ? 176.869 147.783 154.735 1.00 25.46  ? 857  LEU A N   1 
ATOM   23404 C CA  . LEU C 1 867  ? 176.203 146.953 153.740 1.00 22.62  ? 857  LEU A CA  1 
ATOM   23405 C C   . LEU C 1 867  ? 177.012 146.914 152.444 1.00 23.82  ? 857  LEU A C   1 
ATOM   23406 O O   . LEU C 1 867  ? 177.567 147.935 152.032 1.00 25.76  ? 857  LEU A O   1 
ATOM   23407 C CB  . LEU C 1 867  ? 174.804 147.485 153.451 1.00 21.67  ? 857  LEU A CB  1 
ATOM   23408 C CG  . LEU C 1 867  ? 173.886 147.703 154.653 1.00 21.89  ? 857  LEU A CG  1 
ATOM   23409 C CD1 . LEU C 1 867  ? 172.566 148.292 154.206 1.00 22.20  ? 857  LEU A CD1 1 
ATOM   23410 C CD2 . LEU C 1 867  ? 173.667 146.416 155.412 1.00 21.82  ? 857  LEU A CD2 1 
ATOM   23411 N N   . PRO C 1 868  ? 177.100 145.767 151.776 1.00 25.48  ? 858  PRO A N   1 
ATOM   23412 C CA  . PRO C 1 868  ? 177.841 145.700 150.513 1.00 20.20  ? 858  PRO A CA  1 
ATOM   23413 C C   . PRO C 1 868  ? 177.010 146.222 149.354 1.00 20.51  ? 858  PRO A C   1 
ATOM   23414 O O   . PRO C 1 868  ? 175.777 146.086 149.349 1.00 22.64  ? 858  PRO A O   1 
ATOM   23415 C CB  . PRO C 1 868  ? 178.147 144.201 150.360 1.00 16.56  ? 858  PRO A CB  1 
ATOM   23416 C CG  . PRO C 1 868  ? 177.266 143.488 151.337 1.00 19.30  ? 858  PRO A CG  1 
ATOM   23417 C CD  . PRO C 1 868  ? 176.445 144.486 152.089 1.00 26.65  ? 858  PRO A CD  1 
ATOM   23418 N N   . PRO C 1 869  ? 177.641 146.838 148.356 1.00 13.97  ? 859  PRO A N   1 
ATOM   23419 C CA  . PRO C 1 869  ? 176.884 147.344 147.209 1.00 13.30  ? 859  PRO A CA  1 
ATOM   23420 C C   . PRO C 1 869  ? 176.385 146.219 146.316 1.00 16.26  ? 859  PRO A C   1 
ATOM   23421 O O   . PRO C 1 869  ? 176.925 145.112 146.297 1.00 19.94  ? 859  PRO A O   1 
ATOM   23422 C CB  . PRO C 1 869  ? 177.886 148.238 146.471 1.00 13.86  ? 859  PRO A CB  1 
ATOM   23423 C CG  . PRO C 1 869  ? 179.201 148.034 147.119 1.00 14.08  ? 859  PRO A CG  1 
ATOM   23424 C CD  . PRO C 1 869  ? 179.092 147.002 148.179 1.00 16.77  ? 859  PRO A CD  1 
ATOM   23425 N N   . LEU C 1 870  ? 175.319 146.530 145.573 1.00 15.85  ? 860  LEU A N   1 
ATOM   23426 C CA  . LEU C 1 870  ? 174.667 145.532 144.732 1.00 14.18  ? 860  LEU A CA  1 
ATOM   23427 C C   . LEU C 1 870  ? 175.539 145.140 143.545 1.00 18.62  ? 860  LEU A C   1 
ATOM   23428 O O   . LEU C 1 870  ? 175.623 143.958 143.199 1.00 23.97  ? 860  LEU A O   1 
ATOM   23429 C CB  . LEU C 1 870  ? 173.318 146.061 144.253 1.00 16.73  ? 860  LEU A CB  1 
ATOM   23430 C CG  . LEU C 1 870  ? 172.463 145.168 143.353 1.00 16.39  ? 860  LEU A CG  1 
ATOM   23431 C CD1 . LEU C 1 870  ? 172.273 143.786 143.955 1.00 11.20  ? 860  LEU A CD1 1 
ATOM   23432 C CD2 . LEU C 1 870  ? 171.129 145.829 143.069 1.00 18.63  ? 860  LEU A CD2 1 
ATOM   23433 N N   . LEU C 1 871  ? 176.189 146.107 142.909 1.00 19.41  ? 861  LEU A N   1 
ATOM   23434 C CA  . LEU C 1 871  ? 177.066 145.844 141.776 1.00 15.42  ? 861  LEU A CA  1 
ATOM   23435 C C   . LEU C 1 871  ? 178.502 145.767 142.270 1.00 18.53  ? 861  LEU A C   1 
ATOM   23436 O O   . LEU C 1 871  ? 179.002 146.715 142.884 1.00 24.33  ? 861  LEU A O   1 
ATOM   23437 C CB  . LEU C 1 871  ? 176.931 146.929 140.709 1.00 14.81  ? 861  LEU A CB  1 
ATOM   23438 C CG  . LEU C 1 871  ? 175.688 146.927 139.823 1.00 17.47  ? 861  LEU A CG  1 
ATOM   23439 C CD1 . LEU C 1 871  ? 175.655 148.182 138.974 1.00 20.39  ? 861  LEU A CD1 1 
ATOM   23440 C CD2 . LEU C 1 871  ? 175.668 145.698 138.947 1.00 13.68  ? 861  LEU A CD2 1 
ATOM   23441 N N   . THR C 1 872  ? 179.165 144.651 141.992 1.00 19.01  ? 862  THR A N   1 
ATOM   23442 C CA  . THR C 1 872  ? 180.568 144.507 142.336 1.00 20.17  ? 862  THR A CA  1 
ATOM   23443 C C   . THR C 1 872  ? 181.434 145.299 141.358 1.00 25.19  ? 862  THR A C   1 
ATOM   23444 O O   . THR C 1 872  ? 180.948 145.882 140.386 1.00 27.97  ? 862  THR A O   1 
ATOM   23445 C CB  . THR C 1 872  ? 180.970 143.034 142.347 1.00 20.15  ? 862  THR A CB  1 
ATOM   23446 O OG1 . THR C 1 872  ? 180.611 142.427 141.104 1.00 22.82  ? 862  THR A OG1 1 
ATOM   23447 C CG2 . THR C 1 872  ? 180.261 142.303 143.462 1.00 26.88  ? 862  THR A CG2 1 
ATOM   23448 N N   . ASP C 1 873  ? 182.739 145.332 141.636 1.00 23.96  ? 863  ASP A N   1 
ATOM   23449 C CA  . ASP C 1 873  ? 183.659 146.080 140.784 1.00 23.46  ? 863  ASP A CA  1 
ATOM   23450 C C   . ASP C 1 873  ? 183.841 145.419 139.424 1.00 26.64  ? 863  ASP A C   1 
ATOM   23451 O O   . ASP C 1 873  ? 184.085 146.113 138.428 1.00 32.78  ? 863  ASP A O   1 
ATOM   23452 C CB  . ASP C 1 873  ? 185.005 146.235 141.481 1.00 35.19  ? 863  ASP A CB  1 
ATOM   23453 C CG  . ASP C 1 873  ? 184.927 147.130 142.697 1.00 47.69  ? 863  ASP A CG  1 
ATOM   23454 O OD1 . ASP C 1 873  ? 183.949 147.898 142.805 1.00 41.03  ? 863  ASP A OD1 1 
ATOM   23455 O OD2 . ASP C 1 873  ? 185.843 147.065 143.543 1.00 49.93  ? 863  ASP A OD2 1 
ATOM   23456 N N   . GLU C 1 874  ? 183.722 144.090 139.364 1.00 24.64  ? 864  GLU A N   1 
ATOM   23457 C CA  . GLU C 1 874  ? 183.811 143.380 138.093 1.00 22.31  ? 864  GLU A CA  1 
ATOM   23458 C C   . GLU C 1 874  ? 182.626 143.705 137.192 1.00 23.87  ? 864  GLU A C   1 
ATOM   23459 O O   . GLU C 1 874  ? 182.781 143.823 135.971 1.00 30.00  ? 864  GLU A O   1 
ATOM   23460 C CB  . GLU C 1 874  ? 183.899 141.872 138.334 1.00 23.73  ? 864  GLU A CB  1 
ATOM   23461 C CG  . GLU C 1 874  ? 185.290 141.339 138.681 1.00 35.90  ? 864  GLU A CG  1 
ATOM   23462 C CD  . GLU C 1 874  ? 185.814 141.815 140.028 1.00 51.54  ? 864  GLU A CD  1 
ATOM   23463 O OE1 . GLU C 1 874  ? 184.995 142.089 140.930 1.00 48.59  ? 864  GLU A OE1 1 
ATOM   23464 O OE2 . GLU C 1 874  ? 187.049 141.920 140.182 1.00 62.86  ? 864  GLU A OE2 1 
ATOM   23465 N N   . MET C 1 875  ? 181.439 143.871 137.779 1.00 17.27  ? 865  MET A N   1 
ATOM   23466 C CA  . MET C 1 875  ? 180.250 144.207 137.001 1.00 17.13  ? 865  MET A CA  1 
ATOM   23467 C C   . MET C 1 875  ? 180.331 145.624 136.442 1.00 22.34  ? 865  MET A C   1 
ATOM   23468 O O   . MET C 1 875  ? 179.947 145.872 135.289 1.00 28.43  ? 865  MET A O   1 
ATOM   23469 C CB  . MET C 1 875  ? 179.013 144.036 137.877 1.00 15.31  ? 865  MET A CB  1 
ATOM   23470 C CG  . MET C 1 875  ? 178.791 142.604 138.328 1.00 16.87  ? 865  MET A CG  1 
ATOM   23471 S SD  . MET C 1 875  ? 177.179 142.299 139.061 1.00 25.13  ? 865  MET A SD  1 
ATOM   23472 C CE  . MET C 1 875  ? 177.132 140.514 139.015 1.00 18.64  ? 865  MET A CE  1 
ATOM   23473 N N   . ILE C 1 876  ? 180.846 146.561 137.240 1.00 18.74  ? 866  ILE A N   1 
ATOM   23474 C CA  . ILE C 1 876  ? 181.023 147.938 136.788 1.00 15.15  ? 866  ILE A CA  1 
ATOM   23475 C C   . ILE C 1 876  ? 182.103 148.012 135.711 1.00 16.05  ? 866  ILE A C   1 
ATOM   23476 O O   . ILE C 1 876  ? 181.977 148.763 134.733 1.00 19.26  ? 866  ILE A O   1 
ATOM   23477 C CB  . ILE C 1 876  ? 181.330 148.839 137.999 1.00 13.62  ? 866  ILE A CB  1 
ATOM   23478 C CG1 . ILE C 1 876  ? 180.136 148.854 138.951 1.00 15.29  ? 866  ILE A CG1 1 
ATOM   23479 C CG2 . ILE C 1 876  ? 181.628 150.254 137.579 1.00 12.15  ? 866  ILE A CG2 1 
ATOM   23480 C CD1 . ILE C 1 876  ? 180.396 149.567 140.244 1.00 12.42  ? 866  ILE A CD1 1 
ATOM   23481 N N   . ALA C 1 877  ? 183.158 147.200 135.848 1.00 15.94  ? 867  ALA A N   1 
ATOM   23482 C CA  . ALA C 1 877  ? 184.172 147.112 134.801 1.00 14.58  ? 867  ALA A CA  1 
ATOM   23483 C C   . ALA C 1 877  ? 183.619 146.502 133.517 1.00 18.83  ? 867  ALA A C   1 
ATOM   23484 O O   . ALA C 1 877  ? 184.034 146.896 132.421 1.00 21.81  ? 867  ALA A O   1 
ATOM   23485 C CB  . ALA C 1 877  ? 185.368 146.306 135.299 1.00 16.97  ? 867  ALA A CB  1 
ATOM   23486 N N   . GLN C 1 878  ? 182.686 145.551 133.627 1.00 17.05  ? 868  GLN A N   1 
ATOM   23487 C CA  . GLN C 1 878  ? 182.042 144.990 132.441 1.00 16.37  ? 868  GLN A CA  1 
ATOM   23488 C C   . GLN C 1 878  ? 181.165 146.019 131.734 1.00 17.30  ? 868  GLN A C   1 
ATOM   23489 O O   . GLN C 1 878  ? 181.143 146.072 130.498 1.00 20.66  ? 868  GLN A O   1 
ATOM   23490 C CB  . GLN C 1 878  ? 181.214 143.769 132.821 1.00 19.74  ? 868  GLN A CB  1 
ATOM   23491 C CG  . GLN C 1 878  ? 181.993 142.479 132.925 1.00 25.96  ? 868  GLN A CG  1 
ATOM   23492 C CD  . GLN C 1 878  ? 181.141 141.338 133.440 1.00 36.82  ? 868  GLN A CD  1 
ATOM   23493 O OE1 . GLN C 1 878  ? 180.160 140.948 132.806 1.00 45.08  ? 868  GLN A OE1 1 
ATOM   23494 N NE2 . GLN C 1 878  ? 181.508 140.797 134.595 1.00 28.17  ? 868  GLN A NE2 1 
ATOM   23495 N N   . TYR C 1 879  ? 180.424 146.828 132.503 1.00 16.53  ? 869  TYR A N   1 
ATOM   23496 C CA  . TYR C 1 879  ? 179.705 147.975 131.938 1.00 13.14  ? 869  TYR A CA  1 
ATOM   23497 C C   . TYR C 1 879  ? 180.632 148.948 131.221 1.00 14.86  ? 869  TYR A C   1 
ATOM   23498 O O   . TYR C 1 879  ? 180.315 149.421 130.120 1.00 18.29  ? 869  TYR A O   1 
ATOM   23499 C CB  . TYR C 1 879  ? 178.936 148.708 133.035 1.00 15.49  ? 869  TYR A CB  1 
ATOM   23500 C CG  . TYR C 1 879  ? 177.682 148.030 133.523 1.00 18.84  ? 869  TYR A CG  1 
ATOM   23501 C CD1 . TYR C 1 879  ? 177.074 147.035 132.779 1.00 18.39  ? 869  TYR A CD1 1 
ATOM   23502 C CD2 . TYR C 1 879  ? 177.111 148.382 134.736 1.00 22.83  ? 869  TYR A CD2 1 
ATOM   23503 C CE1 . TYR C 1 879  ? 175.919 146.434 133.211 1.00 18.45  ? 869  TYR A CE1 1 
ATOM   23504 C CE2 . TYR C 1 879  ? 175.962 147.774 135.183 1.00 23.42  ? 869  TYR A CE2 1 
ATOM   23505 C CZ  . TYR C 1 879  ? 175.372 146.799 134.416 1.00 21.25  ? 869  TYR A CZ  1 
ATOM   23506 O OH  . TYR C 1 879  ? 174.224 146.185 134.855 1.00 24.73  ? 869  TYR A OH  1 
ATOM   23507 N N   . THR C 1 880  ? 181.774 149.262 131.834 1.00 15.88  ? 870  THR A N   1 
ATOM   23508 C CA  . THR C 1 880  ? 182.727 150.190 131.229 1.00 14.11  ? 870  THR A CA  1 
ATOM   23509 C C   . THR C 1 880  ? 183.314 149.630 129.934 1.00 15.97  ? 870  THR A C   1 
ATOM   23510 O O   . THR C 1 880  ? 183.439 150.352 128.935 1.00 17.46  ? 870  THR A O   1 
ATOM   23511 C CB  . THR C 1 880  ? 183.824 150.514 132.243 1.00 14.07  ? 870  THR A CB  1 
ATOM   23512 O OG1 . THR C 1 880  ? 183.233 151.122 133.396 1.00 14.14  ? 870  THR A OG1 1 
ATOM   23513 C CG2 . THR C 1 880  ? 184.830 151.466 131.668 1.00 18.15  ? 870  THR A CG2 1 
ATOM   23514 N N   . SER C 1 881  ? 183.642 148.335 129.919 1.00 17.16  ? 871  SER A N   1 
ATOM   23515 C CA  . SER C 1 881  ? 184.195 147.721 128.715 1.00 14.82  ? 871  SER A CA  1 
ATOM   23516 C C   . SER C 1 881  ? 183.152 147.611 127.608 1.00 15.87  ? 871  SER A C   1 
ATOM   23517 O O   . SER C 1 881  ? 183.487 147.745 126.426 1.00 18.26  ? 871  SER A O   1 
ATOM   23518 C CB  . SER C 1 881  ? 184.775 146.348 129.042 1.00 17.23  ? 871  SER A CB  1 
ATOM   23519 O OG  . SER C 1 881  ? 183.757 145.439 129.405 1.00 17.39  ? 871  SER A OG  1 
ATOM   23520 N N   . ALA C 1 882  ? 181.886 147.368 127.968 1.00 16.62  ? 872  ALA A N   1 
ATOM   23521 C CA  . ALA C 1 882  ? 180.814 147.361 126.975 1.00 13.24  ? 872  ALA A CA  1 
ATOM   23522 C C   . ALA C 1 882  ? 180.611 148.741 126.363 1.00 14.50  ? 872  ALA A C   1 
ATOM   23523 O O   . ALA C 1 882  ? 180.415 148.862 125.147 1.00 19.46  ? 872  ALA A O   1 
ATOM   23524 C CB  . ALA C 1 882  ? 179.517 146.862 127.605 1.00 12.89  ? 872  ALA A CB  1 
ATOM   23525 N N   . LEU C 1 883  ? 180.675 149.792 127.191 1.00 14.60  ? 873  LEU A N   1 
ATOM   23526 C CA  . LEU C 1 883  ? 180.585 151.162 126.688 1.00 11.40  ? 873  LEU A CA  1 
ATOM   23527 C C   . LEU C 1 883  ? 181.744 151.498 125.757 1.00 11.24  ? 873  LEU A C   1 
ATOM   23528 O O   . LEU C 1 883  ? 181.542 152.118 124.706 1.00 13.70  ? 873  LEU A O   1 
ATOM   23529 C CB  . LEU C 1 883  ? 180.541 152.142 127.859 1.00 11.75  ? 873  LEU A CB  1 
ATOM   23530 C CG  . LEU C 1 883  ? 179.229 152.271 128.629 1.00 10.26  ? 873  LEU A CG  1 
ATOM   23531 C CD1 . LEU C 1 883  ? 179.483 152.834 130.009 1.00 9.99   ? 873  LEU A CD1 1 
ATOM   23532 C CD2 . LEU C 1 883  ? 178.295 153.179 127.872 1.00 11.47  ? 873  LEU A CD2 1 
ATOM   23533 N N   . LEU C 1 884  ? 182.961 151.077 126.115 1.00 11.71  ? 874  LEU A N   1 
ATOM   23534 C CA  . LEU C 1 884  ? 184.128 151.354 125.278 1.00 13.30  ? 874  LEU A CA  1 
ATOM   23535 C C   . LEU C 1 884  ? 184.080 150.595 123.956 1.00 15.08  ? 874  LEU A C   1 
ATOM   23536 O O   . LEU C 1 884  ? 184.408 151.157 122.904 1.00 15.89  ? 874  LEU A O   1 
ATOM   23537 C CB  . LEU C 1 884  ? 185.410 151.014 126.031 1.00 14.37  ? 874  LEU A CB  1 
ATOM   23538 C CG  . LEU C 1 884  ? 185.749 152.000 127.140 1.00 17.09  ? 874  LEU A CG  1 
ATOM   23539 C CD1 . LEU C 1 884  ? 186.736 151.404 128.123 1.00 18.67  ? 874  LEU A CD1 1 
ATOM   23540 C CD2 . LEU C 1 884  ? 186.278 153.255 126.523 1.00 16.77  ? 874  LEU A CD2 1 
ATOM   23541 N N   . ALA C 1 885  ? 183.682 149.319 123.991 1.00 15.48  ? 875  ALA A N   1 
ATOM   23542 C CA  . ALA C 1 885  ? 183.566 148.534 122.766 1.00 13.03  ? 875  ALA A CA  1 
ATOM   23543 C C   . ALA C 1 885  ? 182.486 149.090 121.850 1.00 15.22  ? 875  ALA A C   1 
ATOM   23544 O O   . ALA C 1 885  ? 182.679 149.166 120.629 1.00 19.93  ? 875  ALA A O   1 
ATOM   23545 C CB  . ALA C 1 885  ? 183.277 147.076 123.107 1.00 17.59  ? 875  ALA A CB  1 
ATOM   23546 N N   . GLY C 1 886  ? 181.354 149.509 122.422 1.00 13.49  ? 876  GLY A N   1 
ATOM   23547 C CA  . GLY C 1 886  ? 180.311 150.120 121.619 1.00 11.63  ? 876  GLY A CA  1 
ATOM   23548 C C   . GLY C 1 886  ? 180.716 151.457 121.028 1.00 14.20  ? 876  GLY A C   1 
ATOM   23549 O O   . GLY C 1 886  ? 180.328 151.784 119.906 1.00 17.51  ? 876  GLY A O   1 
ATOM   23550 N N   . THR C 1 887  ? 181.498 152.249 121.765 1.00 15.81  ? 877  THR A N   1 
ATOM   23551 C CA  . THR C 1 887  ? 181.873 153.552 121.233 1.00 14.46  ? 877  THR A CA  1 
ATOM   23552 C C   . THR C 1 887  ? 183.079 153.512 120.302 1.00 13.86  ? 877  THR A C   1 
ATOM   23553 O O   . THR C 1 887  ? 183.306 154.496 119.594 1.00 13.77  ? 877  THR A O   1 
ATOM   23554 C CB  . THR C 1 887  ? 182.132 154.558 122.362 1.00 14.94  ? 877  THR A CB  1 
ATOM   23555 O OG1 . THR C 1 887  ? 182.153 155.882 121.818 1.00 20.23  ? 877  THR A OG1 1 
ATOM   23556 C CG2 . THR C 1 887  ? 183.456 154.308 123.036 1.00 16.04  ? 877  THR A CG2 1 
ATOM   23557 N N   . ILE C 1 888  ? 183.857 152.429 120.266 1.00 14.99  ? 878  ILE A N   1 
ATOM   23558 C CA  . ILE C 1 888  ? 184.949 152.347 119.297 1.00 15.35  ? 878  ILE A CA  1 
ATOM   23559 C C   . ILE C 1 888  ? 184.670 151.392 118.149 1.00 18.17  ? 878  ILE A C   1 
ATOM   23560 O O   . ILE C 1 888  ? 185.458 151.367 117.191 1.00 22.71  ? 878  ILE A O   1 
ATOM   23561 C CB  . ILE C 1 888  ? 186.300 151.990 119.957 1.00 16.02  ? 878  ILE A CB  1 
ATOM   23562 C CG1 . ILE C 1 888  ? 186.359 150.515 120.346 1.00 18.14  ? 878  ILE A CG1 1 
ATOM   23563 C CG2 . ILE C 1 888  ? 186.590 152.904 121.137 1.00 16.37  ? 878  ILE A CG2 1 
ATOM   23564 C CD1 . ILE C 1 888  ? 187.637 150.128 121.054 1.00 19.77  ? 878  ILE A CD1 1 
ATOM   23565 N N   . THR C 1 889  ? 183.585 150.614 118.189 1.00 17.82  ? 879  THR A N   1 
ATOM   23566 C CA  . THR C 1 889  ? 183.246 149.785 117.040 1.00 14.26  ? 879  THR A CA  1 
ATOM   23567 C C   . THR C 1 889  ? 182.021 150.263 116.273 1.00 15.22  ? 879  THR A C   1 
ATOM   23568 O O   . THR C 1 889  ? 181.814 149.813 115.143 1.00 16.55  ? 879  THR A O   1 
ATOM   23569 C CB  . THR C 1 889  ? 183.025 148.323 117.460 1.00 13.26  ? 879  THR A CB  1 
ATOM   23570 O OG1 . THR C 1 889  ? 182.177 148.267 118.610 1.00 18.03  ? 879  THR A OG1 1 
ATOM   23571 C CG2 . THR C 1 889  ? 184.349 147.659 117.785 1.00 16.88  ? 879  THR A CG2 1 
ATOM   23572 N N   . SER C 1 890  ? 181.209 151.155 116.839 1.00 17.08  ? 880  SER A N   1 
ATOM   23573 C CA  . SER C 1 890  ? 179.971 151.545 116.181 1.00 13.01  ? 880  SER A CA  1 
ATOM   23574 C C   . SER C 1 890  ? 179.670 153.035 116.213 1.00 14.30  ? 880  SER A C   1 
ATOM   23575 O O   . SER C 1 890  ? 178.666 153.445 115.626 1.00 18.34  ? 880  SER A O   1 
ATOM   23576 C CB  . SER C 1 890  ? 178.785 150.790 116.796 1.00 13.30  ? 880  SER A CB  1 
ATOM   23577 O OG  . SER C 1 890  ? 178.573 151.184 118.136 1.00 16.28  ? 880  SER A OG  1 
ATOM   23578 N N   . GLY C 1 891  ? 180.486 153.857 116.865 1.00 14.26  ? 881  GLY A N   1 
ATOM   23579 C CA  . GLY C 1 891  ? 180.216 155.282 116.892 1.00 12.12  ? 881  GLY A CA  1 
ATOM   23580 C C   . GLY C 1 891  ? 179.177 155.656 117.935 1.00 15.28  ? 881  GLY A C   1 
ATOM   23581 O O   . GLY C 1 891  ? 179.095 155.061 119.007 1.00 19.02  ? 881  GLY A O   1 
ATOM   23582 N N   . TRP C 1 892  ? 178.378 156.668 117.611 1.00 17.54  ? 882  TRP A N   1 
ATOM   23583 C CA  . TRP C 1 892  ? 177.259 157.070 118.450 1.00 19.03  ? 882  TRP A CA  1 
ATOM   23584 C C   . TRP C 1 892  ? 175.969 156.348 118.090 1.00 19.25  ? 882  TRP A C   1 
ATOM   23585 O O   . TRP C 1 892  ? 174.910 156.693 118.622 1.00 22.61  ? 882  TRP A O   1 
ATOM   23586 C CB  . TRP C 1 892  ? 177.044 158.589 118.381 1.00 17.17  ? 882  TRP A CB  1 
ATOM   23587 C CG  . TRP C 1 892  ? 176.919 159.183 116.996 1.00 19.33  ? 882  TRP A CG  1 
ATOM   23588 C CD1 . TRP C 1 892  ? 175.959 158.911 116.063 1.00 19.00  ? 882  TRP A CD1 1 
ATOM   23589 C CD2 . TRP C 1 892  ? 177.739 160.212 116.430 1.00 23.76  ? 882  TRP A CD2 1 
ATOM   23590 N NE1 . TRP C 1 892  ? 176.159 159.667 114.940 1.00 25.11  ? 882  TRP A NE1 1 
ATOM   23591 C CE2 . TRP C 1 892  ? 177.242 160.481 115.140 1.00 29.66  ? 882  TRP A CE2 1 
ATOM   23592 C CE3 . TRP C 1 892  ? 178.856 160.921 116.881 1.00 20.10  ? 882  TRP A CE3 1 
ATOM   23593 C CZ2 . TRP C 1 892  ? 177.824 161.426 114.296 1.00 26.38  ? 882  TRP A CZ2 1 
ATOM   23594 C CZ3 . TRP C 1 892  ? 179.432 161.859 116.041 1.00 20.16  ? 882  TRP A CZ3 1 
ATOM   23595 C CH2 . TRP C 1 892  ? 178.915 162.102 114.765 1.00 22.68  ? 882  TRP A CH2 1 
ATOM   23596 N N   . THR C 1 893  ? 176.035 155.369 117.188 1.00 16.60  ? 883  THR A N   1 
ATOM   23597 C CA  . THR C 1 893  ? 174.829 154.737 116.672 1.00 15.98  ? 883  THR A CA  1 
ATOM   23598 C C   . THR C 1 893  ? 174.205 153.774 117.674 1.00 18.08  ? 883  THR A C   1 
ATOM   23599 O O   . THR C 1 893  ? 173.000 153.515 117.607 1.00 21.68  ? 883  THR A O   1 
ATOM   23600 C CB  . THR C 1 893  ? 175.146 154.010 115.368 1.00 15.72  ? 883  THR A CB  1 
ATOM   23601 O OG1 . THR C 1 893  ? 176.183 153.054 115.600 1.00 18.34  ? 883  THR A OG1 1 
ATOM   23602 C CG2 . THR C 1 893  ? 175.606 154.993 114.315 1.00 14.58  ? 883  THR A CG2 1 
ATOM   23603 N N   . PHE C 1 894  ? 174.993 153.235 118.602 1.00 17.79  ? 884  PHE A N   1 
ATOM   23604 C CA  . PHE C 1 894  ? 174.466 152.269 119.557 1.00 17.42  ? 884  PHE A CA  1 
ATOM   23605 C C   . PHE C 1 894  ? 173.705 152.918 120.705 1.00 19.93  ? 884  PHE A C   1 
ATOM   23606 O O   . PHE C 1 894  ? 173.022 152.208 121.449 1.00 24.04  ? 884  PHE A O   1 
ATOM   23607 C CB  . PHE C 1 894  ? 175.594 151.389 120.114 1.00 13.93  ? 884  PHE A CB  1 
ATOM   23608 C CG  . PHE C 1 894  ? 176.442 152.056 121.162 1.00 13.67  ? 884  PHE A CG  1 
ATOM   23609 C CD1 . PHE C 1 894  ? 177.310 153.082 120.832 1.00 15.08  ? 884  PHE A CD1 1 
ATOM   23610 C CD2 . PHE C 1 894  ? 176.380 151.638 122.482 1.00 15.41  ? 884  PHE A CD2 1 
ATOM   23611 C CE1 . PHE C 1 894  ? 178.085 153.688 121.796 1.00 13.67  ? 884  PHE A CE1 1 
ATOM   23612 C CE2 . PHE C 1 894  ? 177.154 152.241 123.449 1.00 13.21  ? 884  PHE A CE2 1 
ATOM   23613 C CZ  . PHE C 1 894  ? 178.010 153.262 123.103 1.00 11.69  ? 884  PHE A CZ  1 
ATOM   23614 N N   . GLY C 1 895  ? 173.808 154.235 120.873 1.00 18.46  ? 885  GLY A N   1 
ATOM   23615 C CA  . GLY C 1 895  ? 173.041 154.934 121.884 1.00 16.86  ? 885  GLY A CA  1 
ATOM   23616 C C   . GLY C 1 895  ? 171.648 155.344 121.465 1.00 24.80  ? 885  GLY A C   1 
ATOM   23617 O O   . GLY C 1 895  ? 170.889 155.849 122.296 1.00 25.95  ? 885  GLY A O   1 
ATOM   23618 N N   . ALA C 1 896  ? 171.294 155.143 120.198 1.00 23.84  ? 886  ALA A N   1 
ATOM   23619 C CA  . ALA C 1 896  ? 169.978 155.485 119.677 1.00 19.18  ? 886  ALA A CA  1 
ATOM   23620 C C   . ALA C 1 896  ? 169.166 154.261 119.285 1.00 23.72  ? 886  ALA A C   1 
ATOM   23621 O O   . ALA C 1 896  ? 168.014 154.121 119.702 1.00 35.71  ? 886  ALA A O   1 
ATOM   23622 C CB  . ALA C 1 896  ? 170.119 156.422 118.472 1.00 20.02  ? 886  ALA A CB  1 
ATOM   23623 N N   . GLY C 1 897  ? 169.740 153.367 118.488 1.00 22.93  ? 887  GLY A N   1 
ATOM   23624 C CA  . GLY C 1 897  ? 169.066 152.157 118.089 1.00 22.41  ? 887  GLY A CA  1 
ATOM   23625 C C   . GLY C 1 897  ? 170.007 150.973 118.077 1.00 24.11  ? 887  GLY A C   1 
ATOM   23626 O O   . GLY C 1 897  ? 170.736 150.725 119.041 1.00 29.39  ? 887  GLY A O   1 
ATOM   23627 N N   . PRO C 1 898  ? 170.009 150.212 116.985 1.00 22.19  ? 888  PRO A N   1 
ATOM   23628 C CA  . PRO C 1 898  ? 170.968 149.111 116.864 1.00 22.25  ? 888  PRO A CA  1 
ATOM   23629 C C   . PRO C 1 898  ? 172.366 149.624 116.568 1.00 22.21  ? 888  PRO A C   1 
ATOM   23630 O O   . PRO C 1 898  ? 172.553 150.705 116.008 1.00 26.60  ? 888  PRO A O   1 
ATOM   23631 C CB  . PRO C 1 898  ? 170.420 148.279 115.699 1.00 23.97  ? 888  PRO A CB  1 
ATOM   23632 C CG  . PRO C 1 898  ? 169.408 149.136 115.009 1.00 23.12  ? 888  PRO A CG  1 
ATOM   23633 C CD  . PRO C 1 898  ? 169.249 150.426 115.743 1.00 23.26  ? 888  PRO A CD  1 
ATOM   23634 N N   . ALA C 1 899  ? 173.358 148.831 116.958 1.00 20.50  ? 889  ALA A N   1 
ATOM   23635 C CA  . ALA C 1 899  ? 174.746 149.193 116.723 1.00 16.89  ? 889  ALA A CA  1 
ATOM   23636 C C   . ALA C 1 899  ? 175.099 148.962 115.261 1.00 20.49  ? 889  ALA A C   1 
ATOM   23637 O O   . ALA C 1 899  ? 174.903 147.865 114.731 1.00 26.09  ? 889  ALA A O   1 
ATOM   23638 C CB  . ALA C 1 899  ? 175.671 148.386 117.629 1.00 14.98  ? 889  ALA A CB  1 
ATOM   23639 N N   . LEU C 1 900  ? 175.619 150.000 114.613 1.00 17.19  ? 890  LEU A N   1 
ATOM   23640 C CA  . LEU C 1 900  ? 175.976 149.969 113.202 1.00 13.72  ? 890  LEU A CA  1 
ATOM   23641 C C   . LEU C 1 900  ? 177.474 150.193 113.094 1.00 15.06  ? 890  LEU A C   1 
ATOM   23642 O O   . LEU C 1 900  ? 177.968 151.244 113.509 1.00 19.62  ? 890  LEU A O   1 
ATOM   23643 C CB  . LEU C 1 900  ? 175.224 151.054 112.431 1.00 14.43  ? 890  LEU A CB  1 
ATOM   23644 C CG  . LEU C 1 900  ? 173.699 151.092 112.488 1.00 15.01  ? 890  LEU A CG  1 
ATOM   23645 C CD1 . LEU C 1 900  ? 173.190 152.347 111.821 1.00 14.37  ? 890  LEU A CD1 1 
ATOM   23646 C CD2 . LEU C 1 900  ? 173.112 149.877 111.833 1.00 17.69  ? 890  LEU A CD2 1 
ATOM   23647 N N   . GLN C 1 901  ? 178.194 149.223 112.534 1.00 14.41  ? 891  GLN A N   1 
ATOM   23648 C CA  . GLN C 1 901  ? 179.646 149.332 112.495 1.00 12.37  ? 891  GLN A CA  1 
ATOM   23649 C C   . GLN C 1 901  ? 180.098 150.349 111.454 1.00 14.58  ? 891  GLN A C   1 
ATOM   23650 O O   . GLN C 1 901  ? 179.413 150.617 110.466 1.00 17.64  ? 891  GLN A O   1 
ATOM   23651 C CB  . GLN C 1 901  ? 180.307 147.976 112.221 1.00 9.49   ? 891  GLN A CB  1 
ATOM   23652 C CG  . GLN C 1 901  ? 180.133 147.397 110.828 1.00 10.29  ? 891  GLN A CG  1 
ATOM   23653 C CD  . GLN C 1 901  ? 178.867 146.591 110.666 1.00 16.75  ? 891  GLN A CD  1 
ATOM   23654 O OE1 . GLN C 1 901  ? 177.947 146.678 111.474 1.00 23.64  ? 891  GLN A OE1 1 
ATOM   23655 N NE2 . GLN C 1 901  ? 178.815 145.792 109.611 1.00 17.62  ? 891  GLN A NE2 1 
ATOM   23656 N N   . ILE C 1 902  ? 181.267 150.926 111.705 1.00 12.49  ? 892  ILE A N   1 
ATOM   23657 C CA  . ILE C 1 902  ? 181.890 151.926 110.844 1.00 11.12  ? 892  ILE A CA  1 
ATOM   23658 C C   . ILE C 1 902  ? 183.388 151.828 111.115 1.00 14.12  ? 892  ILE A C   1 
ATOM   23659 O O   . ILE C 1 902  ? 183.781 151.493 112.243 1.00 16.50  ? 892  ILE A O   1 
ATOM   23660 C CB  . ILE C 1 902  ? 181.301 153.330 111.104 1.00 10.41  ? 892  ILE A CB  1 
ATOM   23661 C CG1 . ILE C 1 902  ? 181.759 154.350 110.059 1.00 11.52  ? 892  ILE A CG1 1 
ATOM   23662 C CG2 . ILE C 1 902  ? 181.572 153.826 112.520 1.00 12.36  ? 892  ILE A CG2 1 
ATOM   23663 C CD1 . ILE C 1 902  ? 180.987 155.626 110.085 1.00 15.75  ? 892  ILE A CD1 1 
ATOM   23664 N N   . PRO C 1 903  ? 184.253 151.996 110.112 1.00 12.17  ? 893  PRO A N   1 
ATOM   23665 C CA  . PRO C 1 903  ? 185.690 152.102 110.400 1.00 11.03  ? 893  PRO A CA  1 
ATOM   23666 C C   . PRO C 1 903  ? 186.005 153.335 111.234 1.00 12.78  ? 893  PRO A C   1 
ATOM   23667 O O   . PRO C 1 903  ? 185.357 154.374 111.105 1.00 15.49  ? 893  PRO A O   1 
ATOM   23668 C CB  . PRO C 1 903  ? 186.338 152.172 109.014 1.00 9.64   ? 893  PRO A CB  1 
ATOM   23669 C CG  . PRO C 1 903  ? 185.289 151.869 108.040 1.00 9.53   ? 893  PRO A CG  1 
ATOM   23670 C CD  . PRO C 1 903  ? 183.964 151.851 108.676 1.00 9.25   ? 893  PRO A CD  1 
ATOM   23671 N N   . PHE C 1 904  ? 186.998 153.192 112.115 1.00 11.82  ? 894  PHE A N   1 
ATOM   23672 C CA  . PHE C 1 904  ? 187.354 154.274 113.033 1.00 11.76  ? 894  PHE A CA  1 
ATOM   23673 C C   . PHE C 1 904  ? 187.837 155.571 112.372 1.00 16.70  ? 894  PHE A C   1 
ATOM   23674 O O   . PHE C 1 904  ? 187.485 156.642 112.897 1.00 19.55  ? 894  PHE A O   1 
ATOM   23675 C CB  . PHE C 1 904  ? 188.382 153.785 114.064 1.00 12.72  ? 894  PHE A CB  1 
ATOM   23676 C CG  . PHE C 1 904  ? 188.468 154.661 115.276 1.00 11.41  ? 894  PHE A CG  1 
ATOM   23677 C CD1 . PHE C 1 904  ? 187.412 154.740 116.161 1.00 12.82  ? 894  PHE A CD1 1 
ATOM   23678 C CD2 . PHE C 1 904  ? 189.576 155.454 115.495 1.00 12.97  ? 894  PHE A CD2 1 
ATOM   23679 C CE1 . PHE C 1 904  ? 187.476 155.559 117.267 1.00 13.86  ? 894  PHE A CE1 1 
ATOM   23680 C CE2 . PHE C 1 904  ? 189.643 156.279 116.597 1.00 16.12  ? 894  PHE A CE2 1 
ATOM   23681 C CZ  . PHE C 1 904  ? 188.589 156.332 117.481 1.00 15.12  ? 894  PHE A CZ  1 
ATOM   23682 N N   . PRO C 1 905  ? 188.654 155.580 111.296 1.00 16.84  ? 895  PRO A N   1 
ATOM   23683 C CA  . PRO C 1 905  ? 188.871 156.866 110.603 1.00 12.70  ? 895  PRO A CA  1 
ATOM   23684 C C   . PRO C 1 905  ? 187.615 157.488 110.007 1.00 16.25  ? 895  PRO A C   1 
ATOM   23685 O O   . PRO C 1 905  ? 187.524 158.715 109.967 1.00 22.68  ? 895  PRO A O   1 
ATOM   23686 C CB  . PRO C 1 905  ? 189.903 156.538 109.517 1.00 16.95  ? 895  PRO A CB  1 
ATOM   23687 C CG  . PRO C 1 905  ? 190.412 155.228 109.797 1.00 16.15  ? 895  PRO A CG  1 
ATOM   23688 C CD  . PRO C 1 905  ? 189.588 154.545 110.797 1.00 14.74  ? 895  PRO A CD  1 
ATOM   23689 N N   . MET C 1 906  ? 186.625 156.707 109.572 1.00 14.07  ? 896  MET A N   1 
ATOM   23690 C CA  . MET C 1 906  ? 185.395 157.339 109.099 1.00 13.06  ? 896  MET A CA  1 
ATOM   23691 C C   . MET C 1 906  ? 184.563 157.897 110.251 1.00 14.65  ? 896  MET A C   1 
ATOM   23692 O O   . MET C 1 906  ? 183.904 158.933 110.090 1.00 17.33  ? 896  MET A O   1 
ATOM   23693 C CB  . MET C 1 906  ? 184.583 156.363 108.254 1.00 13.72  ? 896  MET A CB  1 
ATOM   23694 C CG  . MET C 1 906  ? 185.268 155.999 106.948 1.00 15.23  ? 896  MET A CG  1 
ATOM   23695 S SD  . MET C 1 906  ? 184.361 154.792 105.984 1.00 34.66  ? 896  MET A SD  1 
ATOM   23696 C CE  . MET C 1 906  ? 182.975 155.791 105.464 1.00 15.81  ? 896  MET A CE  1 
ATOM   23697 N N   . GLN C 1 907  ? 184.605 157.248 111.418 1.00 13.78  ? 897  GLN A N   1 
ATOM   23698 C CA  . GLN C 1 907  ? 184.029 157.822 112.633 1.00 14.40  ? 897  GLN A CA  1 
ATOM   23699 C C   . GLN C 1 907  ? 184.698 159.137 113.012 1.00 16.64  ? 897  GLN A C   1 
ATOM   23700 O O   . GLN C 1 907  ? 184.020 160.115 113.353 1.00 20.30  ? 897  GLN A O   1 
ATOM   23701 C CB  . GLN C 1 907  ? 184.146 156.824 113.781 1.00 13.35  ? 897  GLN A CB  1 
ATOM   23702 C CG  . GLN C 1 907  ? 183.552 157.309 115.080 1.00 13.17  ? 897  GLN A CG  1 
ATOM   23703 C CD  . GLN C 1 907  ? 183.643 156.285 116.182 1.00 13.87  ? 897  GLN A CD  1 
ATOM   23704 O OE1 . GLN C 1 907  ? 183.197 156.523 117.299 1.00 16.29  ? 897  GLN A OE1 1 
ATOM   23705 N NE2 . GLN C 1 907  ? 184.178 155.120 115.862 1.00 15.41  ? 897  GLN A NE2 1 
ATOM   23706 N N   . MET C 1 908  ? 186.030 159.185 112.948 1.00 15.05  ? 898  MET A N   1 
ATOM   23707 C CA  . MET C 1 908  ? 186.727 160.431 113.239 1.00 13.37  ? 898  MET A CA  1 
ATOM   23708 C C   . MET C 1 908  ? 186.477 161.489 112.172 1.00 13.93  ? 898  MET A C   1 
ATOM   23709 O O   . MET C 1 908  ? 186.516 162.677 112.478 1.00 17.26  ? 898  MET A O   1 
ATOM   23710 C CB  . MET C 1 908  ? 188.224 160.178 113.403 1.00 14.21  ? 898  MET A CB  1 
ATOM   23711 C CG  . MET C 1 908  ? 188.585 159.331 114.597 1.00 16.20  ? 898  MET A CG  1 
ATOM   23712 S SD  . MET C 1 908  ? 188.072 160.107 116.137 1.00 32.83  ? 898  MET A SD  1 
ATOM   23713 C CE  . MET C 1 908  ? 189.197 161.493 116.203 1.00 11.32  ? 898  MET A CE  1 
ATOM   23714 N N   . ALA C 1 909  ? 186.190 161.089 110.932 1.00 13.65  ? 899  ALA A N   1 
ATOM   23715 C CA  . ALA C 1 909  ? 185.842 162.068 109.905 1.00 12.66  ? 899  ALA A CA  1 
ATOM   23716 C C   . ALA C 1 909  ? 184.461 162.661 110.151 1.00 16.18  ? 899  ALA A C   1 
ATOM   23717 O O   . ALA C 1 909  ? 184.245 163.860 109.924 1.00 18.70  ? 899  ALA A O   1 
ATOM   23718 C CB  . ALA C 1 909  ? 185.916 161.424 108.525 1.00 13.84  ? 899  ALA A CB  1 
ATOM   23719 N N   . TYR C 1 910  ? 183.522 161.826 110.614 1.00 18.12  ? 900  TYR A N   1 
ATOM   23720 C CA  . TYR C 1 910  ? 182.223 162.303 111.088 1.00 15.11  ? 900  TYR A CA  1 
ATOM   23721 C C   . TYR C 1 910  ? 182.395 163.317 112.211 1.00 16.63  ? 900  TYR A C   1 
ATOM   23722 O O   . TYR C 1 910  ? 181.763 164.380 112.221 1.00 19.25  ? 900  TYR A O   1 
ATOM   23723 C CB  . TYR C 1 910  ? 181.400 161.131 111.617 1.00 20.40  ? 900  TYR A CB  1 
ATOM   23724 C CG  . TYR C 1 910  ? 180.679 160.252 110.625 1.00 28.52  ? 900  TYR A CG  1 
ATOM   23725 C CD1 . TYR C 1 910  ? 181.062 160.177 109.290 1.00 31.60  ? 900  TYR A CD1 1 
ATOM   23726 C CD2 . TYR C 1 910  ? 179.622 159.461 111.050 1.00 35.21  ? 900  TYR A CD2 1 
ATOM   23727 C CE1 . TYR C 1 910  ? 180.393 159.343 108.406 1.00 32.64  ? 900  TYR A CE1 1 
ATOM   23728 C CE2 . TYR C 1 910  ? 178.951 158.638 110.183 1.00 40.40  ? 900  TYR A CE2 1 
ATOM   23729 C CZ  . TYR C 1 910  ? 179.337 158.579 108.868 1.00 38.80  ? 900  TYR A CZ  1 
ATOM   23730 O OH  . TYR C 1 910  ? 178.641 157.746 108.033 1.00 41.02  ? 900  TYR A OH  1 
ATOM   23731 N N   . ARG C 1 911  ? 183.266 163.000 113.166 1.00 18.04  ? 901  ARG A N   1 
ATOM   23732 C CA  . ARG C 1 911  ? 183.459 163.875 114.315 1.00 13.33  ? 901  ARG A CA  1 
ATOM   23733 C C   . ARG C 1 911  ? 184.255 165.130 113.962 1.00 14.56  ? 901  ARG A C   1 
ATOM   23734 O O   . ARG C 1 911  ? 184.141 166.142 114.658 1.00 19.10  ? 901  ARG A O   1 
ATOM   23735 C CB  . ARG C 1 911  ? 184.136 163.091 115.430 1.00 11.42  ? 901  ARG A CB  1 
ATOM   23736 C CG  . ARG C 1 911  ? 183.264 161.991 115.979 1.00 11.50  ? 901  ARG A CG  1 
ATOM   23737 C CD  . ARG C 1 911  ? 183.950 161.253 117.088 1.00 11.39  ? 901  ARG A CD  1 
ATOM   23738 N NE  . ARG C 1 911  ? 183.156 160.126 117.560 1.00 14.95  ? 901  ARG A NE  1 
ATOM   23739 C CZ  . ARG C 1 911  ? 182.245 160.201 118.518 1.00 13.05  ? 901  ARG A CZ  1 
ATOM   23740 N NH1 . ARG C 1 911  ? 181.982 161.340 119.133 1.00 12.43  ? 901  ARG A NH1 1 
ATOM   23741 N NH2 . ARG C 1 911  ? 181.585 159.104 118.872 1.00 12.98  ? 901  ARG A NH2 1 
ATOM   23742 N N   . PHE C 1 912  ? 185.078 165.079 112.908 1.00 17.64  ? 902  PHE A N   1 
ATOM   23743 C CA  . PHE C 1 912  ? 185.705 166.294 112.390 1.00 16.89  ? 902  PHE A CA  1 
ATOM   23744 C C   . PHE C 1 912  ? 184.681 167.192 111.713 1.00 17.00  ? 902  PHE A C   1 
ATOM   23745 O O   . PHE C 1 912  ? 184.721 168.414 111.877 1.00 18.00  ? 902  PHE A O   1 
ATOM   23746 C CB  . PHE C 1 912  ? 186.834 165.960 111.409 1.00 15.12  ? 902  PHE A CB  1 
ATOM   23747 C CG  . PHE C 1 912  ? 188.209 165.951 112.028 1.00 18.41  ? 902  PHE A CG  1 
ATOM   23748 C CD1 . PHE C 1 912  ? 188.576 164.983 112.949 1.00 17.89  ? 902  PHE A CD1 1 
ATOM   23749 C CD2 . PHE C 1 912  ? 189.124 166.940 111.709 1.00 20.36  ? 902  PHE A CD2 1 
ATOM   23750 C CE1 . PHE C 1 912  ? 189.827 164.996 113.531 1.00 16.19  ? 902  PHE A CE1 1 
ATOM   23751 C CE2 . PHE C 1 912  ? 190.380 166.954 112.284 1.00 17.78  ? 902  PHE A CE2 1 
ATOM   23752 C CZ  . PHE C 1 912  ? 190.730 165.980 113.194 1.00 16.38  ? 902  PHE A CZ  1 
ATOM   23753 N N   . ASN C 1 913  ? 183.756 166.605 110.942 1.00 18.69  ? 903  ASN A N   1 
ATOM   23754 C CA  . ASN C 1 913  ? 182.645 167.371 110.377 1.00 16.66  ? 903  ASN A CA  1 
ATOM   23755 C C   . ASN C 1 913  ? 181.710 167.922 111.443 1.00 21.30  ? 903  ASN A C   1 
ATOM   23756 O O   . ASN C 1 913  ? 181.002 168.900 111.184 1.00 23.95  ? 903  ASN A O   1 
ATOM   23757 C CB  . ASN C 1 913  ? 181.828 166.511 109.415 1.00 12.98  ? 903  ASN A CB  1 
ATOM   23758 C CG  . ASN C 1 913  ? 182.431 166.443 108.043 1.00 18.90  ? 903  ASN A CG  1 
ATOM   23759 O OD1 . ASN C 1 913  ? 183.095 165.473 107.698 1.00 25.48  ? 903  ASN A OD1 1 
ATOM   23760 N ND2 . ASN C 1 913  ? 182.203 167.474 107.244 1.00 24.44  ? 903  ASN A ND2 1 
ATOM   23761 N N   . GLY C 1 914  ? 181.680 167.302 112.623 1.00 19.71  ? 904  GLY A N   1 
ATOM   23762 C CA  . GLY C 1 914  ? 180.843 167.771 113.711 1.00 16.40  ? 904  GLY A CA  1 
ATOM   23763 C C   . GLY C 1 914  ? 181.202 169.136 114.268 1.00 18.67  ? 904  GLY A C   1 
ATOM   23764 O O   . GLY C 1 914  ? 180.366 169.750 114.936 1.00 26.21  ? 904  GLY A O   1 
ATOM   23765 N N   . ILE C 1 915  ? 182.420 169.631 114.027 1.00 19.03  ? 905  ILE A N   1 
ATOM   23766 C CA  . ILE C 1 915  ? 182.777 170.955 114.527 1.00 21.42  ? 905  ILE A CA  1 
ATOM   23767 C C   . ILE C 1 915  ? 182.785 172.027 113.438 1.00 25.69  ? 905  ILE A C   1 
ATOM   23768 O O   . ILE C 1 915  ? 182.722 173.220 113.768 1.00 31.51  ? 905  ILE A O   1 
ATOM   23769 C CB  . ILE C 1 915  ? 184.150 170.993 115.225 1.00 26.60  ? 905  ILE A CB  1 
ATOM   23770 C CG1 . ILE C 1 915  ? 185.259 170.681 114.232 1.00 35.33  ? 905  ILE A CG1 1 
ATOM   23771 C CG2 . ILE C 1 915  ? 184.191 169.982 116.355 1.00 16.35  ? 905  ILE A CG2 1 
ATOM   23772 C CD1 . ILE C 1 915  ? 186.602 170.994 114.746 1.00 31.95  ? 905  ILE A CD1 1 
ATOM   23773 N N   . GLY C 1 916  ? 182.898 171.651 112.167 1.00 21.80  ? 906  GLY A N   1 
ATOM   23774 C CA  . GLY C 1 916  ? 183.047 172.637 111.119 1.00 22.88  ? 906  GLY A CA  1 
ATOM   23775 C C   . GLY C 1 916  ? 184.375 172.561 110.394 1.00 27.29  ? 906  GLY A C   1 
ATOM   23776 O O   . GLY C 1 916  ? 184.819 173.543 109.794 1.00 32.50  ? 906  GLY A O   1 
ATOM   23777 N N   . VAL C 1 917  ? 185.021 171.401 110.451 1.00 24.54  ? 907  VAL A N   1 
ATOM   23778 C CA  . VAL C 1 917  ? 186.236 171.114 109.697 1.00 21.35  ? 907  VAL A CA  1 
ATOM   23779 C C   . VAL C 1 917  ? 185.922 169.980 108.735 1.00 20.34  ? 907  VAL A C   1 
ATOM   23780 O O   . VAL C 1 917  ? 185.306 168.986 109.129 1.00 25.62  ? 907  VAL A O   1 
ATOM   23781 C CB  . VAL C 1 917  ? 187.412 170.763 110.630 1.00 18.63  ? 907  VAL A CB  1 
ATOM   23782 C CG1 . VAL C 1 917  ? 188.622 170.323 109.849 1.00 18.54  ? 907  VAL A CG1 1 
ATOM   23783 C CG2 . VAL C 1 917  ? 187.796 171.971 111.437 1.00 19.77  ? 907  VAL A CG2 1 
ATOM   23784 N N   . THR C 1 918  ? 186.307 170.147 107.470 1.00 18.61  ? 908  THR A N   1 
ATOM   23785 C CA  . THR C 1 918  ? 186.027 169.146 106.450 1.00 18.90  ? 908  THR A CA  1 
ATOM   23786 C C   . THR C 1 918  ? 186.799 167.860 106.722 1.00 19.52  ? 908  THR A C   1 
ATOM   23787 O O   . THR C 1 918  ? 187.844 167.861 107.376 1.00 21.29  ? 908  THR A O   1 
ATOM   23788 C CB  . THR C 1 918  ? 186.380 169.682 105.064 1.00 19.38  ? 908  THR A CB  1 
ATOM   23789 O OG1 . THR C 1 918  ? 187.758 170.066 105.035 1.00 20.25  ? 908  THR A OG1 1 
ATOM   23790 C CG2 . THR C 1 918  ? 185.527 170.887 104.727 1.00 18.31  ? 908  THR A CG2 1 
ATOM   23791 N N   . GLN C 1 919  ? 186.258 166.747 106.223 1.00 20.93  ? 909  GLN A N   1 
ATOM   23792 C CA  . GLN C 1 919  ? 186.817 165.436 106.526 1.00 19.43  ? 909  GLN A CA  1 
ATOM   23793 C C   . GLN C 1 919  ? 188.137 165.175 105.816 1.00 18.89  ? 909  GLN A C   1 
ATOM   23794 O O   . GLN C 1 919  ? 188.925 164.352 106.295 1.00 22.07  ? 909  GLN A O   1 
ATOM   23795 C CB  . GLN C 1 919  ? 185.806 164.347 106.178 1.00 18.46  ? 909  GLN A CB  1 
ATOM   23796 C CG  . GLN C 1 919  ? 185.328 164.365 104.747 1.00 20.28  ? 909  GLN A CG  1 
ATOM   23797 C CD  . GLN C 1 919  ? 184.013 163.642 104.581 1.00 29.39  ? 909  GLN A CD  1 
ATOM   23798 O OE1 . GLN C 1 919  ? 183.692 162.736 105.347 1.00 31.23  ? 909  GLN A OE1 1 
ATOM   23799 N NE2 . GLN C 1 919  ? 183.237 164.046 103.585 1.00 35.92  ? 909  GLN A NE2 1 
ATOM   23800 N N   . ASN C 1 920  ? 188.414 165.878 104.713 1.00 17.29  ? 910  ASN A N   1 
ATOM   23801 C CA  . ASN C 1 920  ? 189.692 165.734 104.024 1.00 17.92  ? 910  ASN A CA  1 
ATOM   23802 C C   . ASN C 1 920  ? 190.869 166.239 104.848 1.00 23.36  ? 910  ASN A C   1 
ATOM   23803 O O   . ASN C 1 920  ? 192.011 165.887 104.543 1.00 29.58  ? 910  ASN A O   1 
ATOM   23804 C CB  . ASN C 1 920  ? 189.660 166.463 102.683 1.00 19.26  ? 910  ASN A CB  1 
ATOM   23805 C CG  . ASN C 1 920  ? 189.852 167.954 102.826 1.00 23.07  ? 910  ASN A CG  1 
ATOM   23806 O OD1 . ASN C 1 920  ? 189.182 168.601 103.623 1.00 26.00  ? 910  ASN A OD1 1 
ATOM   23807 N ND2 . ASN C 1 920  ? 190.798 168.502 102.085 1.00 24.87  ? 910  ASN A ND2 1 
ATOM   23808 N N   . VAL C 1 921  ? 190.620 167.066 105.865 1.00 21.32  ? 911  VAL A N   1 
ATOM   23809 C CA  . VAL C 1 921  ? 191.667 167.448 106.805 1.00 18.58  ? 911  VAL A CA  1 
ATOM   23810 C C   . VAL C 1 921  ? 192.116 166.234 107.613 1.00 20.08  ? 911  VAL A C   1 
ATOM   23811 O O   . VAL C 1 921  ? 193.305 166.080 107.920 1.00 25.38  ? 911  VAL A O   1 
ATOM   23812 C CB  . VAL C 1 921  ? 191.160 168.601 107.695 1.00 19.53  ? 911  VAL A CB  1 
ATOM   23813 C CG1 . VAL C 1 921  ? 192.099 168.897 108.858 1.00 19.56  ? 911  VAL A CG1 1 
ATOM   23814 C CG2 . VAL C 1 921  ? 190.943 169.848 106.862 1.00 19.47  ? 911  VAL A CG2 1 
ATOM   23815 N N   . LEU C 1 922  ? 191.182 165.333 107.937 1.00 18.41  ? 912  LEU A N   1 
ATOM   23816 C CA  . LEU C 1 922  ? 191.538 164.112 108.655 1.00 18.41  ? 912  LEU A CA  1 
ATOM   23817 C C   . LEU C 1 922  ? 192.379 163.172 107.802 1.00 24.46  ? 912  LEU A C   1 
ATOM   23818 O O   . LEU C 1 922  ? 193.468 162.757 108.212 1.00 26.01  ? 912  LEU A O   1 
ATOM   23819 C CB  . LEU C 1 922  ? 190.285 163.380 109.113 1.00 15.58  ? 912  LEU A CB  1 
ATOM   23820 C CG  . LEU C 1 922  ? 190.635 162.103 109.882 1.00 17.20  ? 912  LEU A CG  1 
ATOM   23821 C CD1 . LEU C 1 922  ? 191.366 162.334 111.176 1.00 15.78  ? 912  LEU A CD1 1 
ATOM   23822 C CD2 . LEU C 1 922  ? 189.443 161.293 110.107 1.00 19.12  ? 912  LEU A CD2 1 
ATOM   23823 N N   . TYR C 1 923  ? 191.890 162.832 106.604 1.00 22.66  ? 913  TYR A N   1 
ATOM   23824 C CA  . TYR C 1 923  ? 192.491 161.770 105.804 1.00 20.80  ? 913  TYR A CA  1 
ATOM   23825 C C   . TYR C 1 923  ? 193.868 162.135 105.274 1.00 26.15  ? 913  TYR A C   1 
ATOM   23826 O O   . TYR C 1 923  ? 194.650 161.236 104.948 1.00 30.62  ? 913  TYR A O   1 
ATOM   23827 C CB  . TYR C 1 923  ? 191.580 161.407 104.635 1.00 18.35  ? 913  TYR A CB  1 
ATOM   23828 C CG  . TYR C 1 923  ? 190.253 160.820 105.042 1.00 18.57  ? 913  TYR A CG  1 
ATOM   23829 C CD1 . TYR C 1 923  ? 190.186 159.601 105.703 1.00 20.17  ? 913  TYR A CD1 1 
ATOM   23830 C CD2 . TYR C 1 923  ? 189.066 161.466 104.734 1.00 15.75  ? 913  TYR A CD2 1 
ATOM   23831 C CE1 . TYR C 1 923  ? 188.975 159.059 106.073 1.00 15.61  ? 913  TYR A CE1 1 
ATOM   23832 C CE2 . TYR C 1 923  ? 187.851 160.928 105.095 1.00 18.36  ? 913  TYR A CE2 1 
ATOM   23833 C CZ  . TYR C 1 923  ? 187.812 159.724 105.760 1.00 16.40  ? 913  TYR A CZ  1 
ATOM   23834 O OH  . TYR C 1 923  ? 186.600 159.190 106.116 1.00 16.81  ? 913  TYR A OH  1 
ATOM   23835 N N   . GLU C 1 924  ? 194.178 163.422 105.180 1.00 23.03  ? 914  GLU A N   1 
ATOM   23836 C CA  . GLU C 1 924  ? 195.499 163.874 104.783 1.00 22.98  ? 914  GLU A CA  1 
ATOM   23837 C C   . GLU C 1 924  ? 196.446 164.041 105.961 1.00 27.35  ? 914  GLU A C   1 
ATOM   23838 O O   . GLU C 1 924  ? 197.638 164.282 105.747 1.00 36.82  ? 914  GLU A O   1 
ATOM   23839 C CB  . GLU C 1 924  ? 195.378 165.194 104.023 1.00 25.50  ? 914  GLU A CB  1 
ATOM   23840 C CG  . GLU C 1 924  ? 194.612 165.062 102.723 1.00 29.19  ? 914  GLU A CG  1 
ATOM   23841 C CD  . GLU C 1 924  ? 194.330 166.397 102.073 1.00 42.10  ? 914  GLU A CD  1 
ATOM   23842 O OE1 . GLU C 1 924  ? 194.557 167.437 102.725 1.00 46.47  ? 914  GLU A OE1 1 
ATOM   23843 O OE2 . GLU C 1 924  ? 193.874 166.405 100.913 1.00 48.00  ? 914  GLU A OE2 1 
ATOM   23844 N N   . ASN C 1 925  ? 195.950 163.907 107.193 1.00 21.01  ? 915  ASN A N   1 
ATOM   23845 C CA  . ASN C 1 925  ? 196.760 164.102 108.388 1.00 21.70  ? 915  ASN A CA  1 
ATOM   23846 C C   . ASN C 1 925  ? 196.652 162.936 109.362 1.00 24.02  ? 915  ASN A C   1 
ATOM   23847 O O   . ASN C 1 925  ? 197.179 163.045 110.481 1.00 28.14  ? 915  ASN A O   1 
ATOM   23848 C CB  . ASN C 1 925  ? 196.364 165.401 109.097 1.00 21.48  ? 915  ASN A CB  1 
ATOM   23849 C CG  . ASN C 1 925  ? 196.730 166.634 108.304 1.00 23.06  ? 915  ASN A CG  1 
ATOM   23850 O OD1 . ASN C 1 925  ? 197.707 166.641 107.561 1.00 25.37  ? 915  ASN A OD1 1 
ATOM   23851 N ND2 . ASN C 1 925  ? 195.935 167.682 108.442 1.00 25.22  ? 915  ASN A ND2 1 
ATOM   23852 N N   . GLN C 1 926  ? 196.041 161.822 108.924 1.00 22.45  ? 916  GLN A N   1 
ATOM   23853 C CA  . GLN C 1 926  ? 195.570 160.723 109.772 1.00 18.70  ? 916  GLN A CA  1 
ATOM   23854 C C   . GLN C 1 926  ? 196.640 160.199 110.715 1.00 22.19  ? 916  GLN A C   1 
ATOM   23855 O O   . GLN C 1 926  ? 196.450 160.196 111.940 1.00 26.18  ? 916  GLN A O   1 
ATOM   23856 C CB  . GLN C 1 926  ? 195.081 159.580 108.884 1.00 18.94  ? 916  GLN A CB  1 
ATOM   23857 C CG  . GLN C 1 926  ? 194.456 158.426 109.634 1.00 18.52  ? 916  GLN A CG  1 
ATOM   23858 C CD  . GLN C 1 926  ? 193.807 157.423 108.711 1.00 21.09  ? 916  GLN A CD  1 
ATOM   23859 O OE1 . GLN C 1 926  ? 193.289 157.778 107.657 1.00 26.50  ? 916  GLN A OE1 1 
ATOM   23860 N NE2 . GLN C 1 926  ? 193.851 156.155 109.094 1.00 17.94  ? 916  GLN A NE2 1 
ATOM   23861 N N   . LYS C 1 927  ? 197.794 159.825 110.141 1.00 23.79  ? 917  LYS A N   1 
ATOM   23862 C CA  . LYS C 1 927  ? 198.940 159.311 110.888 1.00 24.38  ? 917  LYS A CA  1 
ATOM   23863 C C   . LYS C 1 927  ? 199.352 160.258 112.000 1.00 23.44  ? 917  LYS A C   1 
ATOM   23864 O O   . LYS C 1 927  ? 199.395 159.861 113.174 1.00 27.35  ? 917  LYS A O   1 
ATOM   23865 C CB  . LYS C 1 927  ? 200.113 159.081 109.936 1.00 25.57  ? 917  LYS A CB  1 
ATOM   23866 C CG  . LYS C 1 927  ? 200.059 157.778 109.160 1.00 34.69  ? 917  LYS A CG  1 
ATOM   23867 C CD  . LYS C 1 927  ? 201.443 157.357 108.665 1.00 39.84  ? 917  LYS A CD  1 
ATOM   23868 C CE  . LYS C 1 927  ? 202.481 157.256 109.782 1.00 42.95  ? 917  LYS A CE  1 
ATOM   23869 N NZ  . LYS C 1 927  ? 201.996 156.553 111.005 1.00 42.29  ? 917  LYS A NZ  1 
ATOM   23870 N N   . LEU C 1 928  ? 199.527 161.543 111.651 1.00 20.53  ? 918  LEU A N   1 
ATOM   23871 C CA  . LEU C 1 928  ? 199.928 162.555 112.624 1.00 21.90  ? 918  LEU A CA  1 
ATOM   23872 C C   . LEU C 1 928  ? 198.898 162.670 113.730 1.00 21.82  ? 918  LEU A C   1 
ATOM   23873 O O   . LEU C 1 928  ? 199.254 162.634 114.918 1.00 25.94  ? 918  LEU A O   1 
ATOM   23874 C CB  . LEU C 1 928  ? 200.117 163.906 111.933 1.00 22.61  ? 918  LEU A CB  1 
ATOM   23875 C CG  . LEU C 1 928  ? 200.146 165.152 112.824 1.00 25.57  ? 918  LEU A CG  1 
ATOM   23876 C CD1 . LEU C 1 928  ? 201.398 165.177 113.688 1.00 31.86  ? 918  LEU A CD1 1 
ATOM   23877 C CD2 . LEU C 1 928  ? 200.033 166.424 112.004 1.00 30.50  ? 918  LEU A CD2 1 
ATOM   23878 N N   . ILE C 1 929  ? 197.614 162.661 113.348 1.00 19.51  ? 919  ILE A N   1 
ATOM   23879 C CA  . ILE C 1 929  ? 196.528 162.784 114.311 1.00 18.42  ? 919  ILE A CA  1 
ATOM   23880 C C   . ILE C 1 929  ? 196.542 161.597 115.253 1.00 19.49  ? 919  ILE A C   1 
ATOM   23881 O O   . ILE C 1 929  ? 196.515 161.770 116.483 1.00 21.58  ? 919  ILE A O   1 
ATOM   23882 C CB  . ILE C 1 929  ? 195.188 162.932 113.570 1.00 18.24  ? 919  ILE A CB  1 
ATOM   23883 C CG1 . ILE C 1 929  ? 195.010 164.391 113.180 1.00 22.70  ? 919  ILE A CG1 1 
ATOM   23884 C CG2 . ILE C 1 929  ? 194.025 162.498 114.438 1.00 16.54  ? 919  ILE A CG2 1 
ATOM   23885 C CD1 . ILE C 1 929  ? 194.019 164.651 112.103 1.00 18.93  ? 919  ILE A CD1 1 
ATOM   23886 N N   . ALA C 1 930  ? 196.754 160.396 114.688 1.00 20.04  ? 920  ALA A N   1 
ATOM   23887 C CA  . ALA C 1 930  ? 196.807 159.179 115.486 1.00 16.76  ? 920  ALA A CA  1 
ATOM   23888 C C   . ALA C 1 930  ? 197.956 159.239 116.471 1.00 19.71  ? 920  ALA A C   1 
ATOM   23889 O O   . ALA C 1 930  ? 197.762 158.972 117.667 1.00 24.09  ? 920  ALA A O   1 
ATOM   23890 C CB  . ALA C 1 930  ? 196.937 157.960 114.578 1.00 17.17  ? 920  ALA A CB  1 
ATOM   23891 N N   . ASN C 1 931  ? 199.113 159.743 116.005 1.00 20.91  ? 921  ASN A N   1 
ATOM   23892 C CA  . ASN C 1 931  ? 200.289 159.854 116.857 1.00 19.29  ? 921  ASN A CA  1 
ATOM   23893 C C   . ASN C 1 931  ? 200.016 160.781 118.022 1.00 18.59  ? 921  ASN A C   1 
ATOM   23894 O O   . ASN C 1 931  ? 200.273 160.409 119.179 1.00 24.18  ? 921  ASN A O   1 
ATOM   23895 C CB  . ASN C 1 931  ? 201.487 160.349 116.049 1.00 22.90  ? 921  ASN A CB  1 
ATOM   23896 C CG  . ASN C 1 931  ? 202.057 159.284 115.138 1.00 31.96  ? 921  ASN A CG  1 
ATOM   23897 O OD1 . ASN C 1 931  ? 201.808 158.094 115.322 1.00 33.31  ? 921  ASN A OD1 1 
ATOM   23898 N ND2 . ASN C 1 931  ? 202.836 159.707 114.154 1.00 33.52  ? 921  ASN A ND2 1 
ATOM   23899 N N   . GLN C 1 932  ? 199.347 161.914 117.741 1.00 18.37  ? 922  GLN A N   1 
ATOM   23900 C CA  . GLN C 1 932  ? 199.032 162.885 118.782 1.00 17.23  ? 922  GLN A CA  1 
ATOM   23901 C C   . GLN C 1 932  ? 198.141 162.263 119.837 1.00 19.70  ? 922  GLN A C   1 
ATOM   23902 O O   . GLN C 1 932  ? 198.453 162.349 121.035 1.00 25.50  ? 922  GLN A O   1 
ATOM   23903 C CB  . GLN C 1 932  ? 198.368 164.124 118.180 1.00 18.06  ? 922  GLN A CB  1 
ATOM   23904 C CG  . GLN C 1 932  ? 199.308 165.018 117.396 1.00 20.82  ? 922  GLN A CG  1 
ATOM   23905 C CD  . GLN C 1 932  ? 198.650 166.303 116.942 1.00 24.92  ? 922  GLN A CD  1 
ATOM   23906 O OE1 . GLN C 1 932  ? 197.429 166.395 116.870 1.00 27.94  ? 922  GLN A OE1 1 
ATOM   23907 N NE2 . GLN C 1 932  ? 199.459 167.304 116.636 1.00 32.52  ? 922  GLN A NE2 1 
ATOM   23908 N N   . PHE C 1 933  ? 197.135 161.489 119.387 1.00 19.98  ? 923  PHE A N   1 
ATOM   23909 C CA  . PHE C 1 933  ? 196.206 160.851 120.310 1.00 17.47  ? 923  PHE A CA  1 
ATOM   23910 C C   . PHE C 1 933  ? 196.942 159.887 121.217 1.00 20.49  ? 923  PHE A C   1 
ATOM   23911 O O   . PHE C 1 933  ? 196.803 159.969 122.448 1.00 24.47  ? 923  PHE A O   1 
ATOM   23912 C CB  . PHE C 1 933  ? 195.088 160.144 119.535 1.00 17.89  ? 923  PHE A CB  1 
ATOM   23913 C CG  . PHE C 1 933  ? 194.182 159.291 120.394 1.00 24.13  ? 923  PHE A CG  1 
ATOM   23914 C CD1 . PHE C 1 933  ? 193.089 159.854 121.030 1.00 22.31  ? 923  PHE A CD1 1 
ATOM   23915 C CD2 . PHE C 1 933  ? 194.377 157.916 120.503 1.00 25.67  ? 923  PHE A CD2 1 
ATOM   23916 C CE1 . PHE C 1 933  ? 192.249 159.083 121.808 1.00 22.44  ? 923  PHE A CE1 1 
ATOM   23917 C CE2 . PHE C 1 933  ? 193.542 157.141 121.282 1.00 23.55  ? 923  PHE A CE2 1 
ATOM   23918 C CZ  . PHE C 1 933  ? 192.475 157.725 121.930 1.00 24.45  ? 923  PHE A CZ  1 
ATOM   23919 N N   . ASN C 1 934  ? 197.848 159.087 120.630 1.00 19.53  ? 924  ASN A N   1 
ATOM   23920 C CA  . ASN C 1 934  ? 198.570 158.082 121.399 1.00 20.09  ? 924  ASN A CA  1 
ATOM   23921 C C   . ASN C 1 934  ? 199.439 158.747 122.446 1.00 23.93  ? 924  ASN A C   1 
ATOM   23922 O O   . ASN C 1 934  ? 199.404 158.352 123.623 1.00 31.03  ? 924  ASN A O   1 
ATOM   23923 C CB  . ASN C 1 934  ? 199.407 157.204 120.473 1.00 19.38  ? 924  ASN A CB  1 
ATOM   23924 C CG  . ASN C 1 934  ? 198.562 156.404 119.509 1.00 22.39  ? 924  ASN A CG  1 
ATOM   23925 O OD1 . ASN C 1 934  ? 197.348 156.318 119.657 1.00 22.08  ? 924  ASN A OD1 1 
ATOM   23926 N ND2 . ASN C 1 934  ? 199.204 155.804 118.519 1.00 25.53  ? 924  ASN A ND2 1 
ATOM   23927 N N   . SER C 1 935  ? 200.079 159.863 122.061 1.00 21.02  ? 925  SER A N   1 
ATOM   23928 C CA  . SER C 1 935  ? 200.970 160.572 122.969 1.00 20.55  ? 925  SER A CA  1 
ATOM   23929 C C   . SER C 1 935  ? 200.198 161.103 124.159 1.00 24.73  ? 925  SER A C   1 
ATOM   23930 O O   . SER C 1 935  ? 200.622 160.916 125.310 1.00 29.05  ? 925  SER A O   1 
ATOM   23931 C CB  . SER C 1 935  ? 201.677 161.703 122.228 1.00 24.51  ? 925  SER A CB  1 
ATOM   23932 O OG  . SER C 1 935  ? 202.215 162.644 123.135 1.00 37.31  ? 925  SER A OG  1 
ATOM   23933 N N   . ALA C 1 936  ? 198.988 161.621 123.898 1.00 24.35  ? 926  ALA A N   1 
ATOM   23934 C CA  . ALA C 1 936  ? 198.172 162.199 124.956 1.00 24.56  ? 926  ALA A CA  1 
ATOM   23935 C C   . ALA C 1 936  ? 197.772 161.140 125.967 1.00 27.29  ? 926  ALA A C   1 
ATOM   23936 O O   . ALA C 1 936  ? 197.871 161.373 127.180 1.00 33.34  ? 926  ALA A O   1 
ATOM   23937 C CB  . ALA C 1 936  ? 196.945 162.878 124.357 1.00 21.34  ? 926  ALA A CB  1 
ATOM   23938 N N   . ILE C 1 937  ? 197.447 159.931 125.480 1.00 26.92  ? 927  ILE A N   1 
ATOM   23939 C CA  . ILE C 1 937  ? 197.030 158.855 126.373 1.00 28.21  ? 927  ILE A CA  1 
ATOM   23940 C C   . ILE C 1 937  ? 198.184 158.449 127.272 1.00 32.02  ? 927  ILE A C   1 
ATOM   23941 O O   . ILE C 1 937  ? 197.997 158.250 128.484 1.00 36.88  ? 927  ILE A O   1 
ATOM   23942 C CB  . ILE C 1 937  ? 196.480 157.668 125.563 1.00 28.92  ? 927  ILE A CB  1 
ATOM   23943 C CG1 . ILE C 1 937  ? 195.292 158.111 124.717 1.00 30.90  ? 927  ILE A CG1 1 
ATOM   23944 C CG2 . ILE C 1 937  ? 196.044 156.539 126.479 1.00 32.65  ? 927  ILE A CG2 1 
ATOM   23945 C CD1 . ILE C 1 937  ? 194.134 158.635 125.531 1.00 31.94  ? 927  ILE A CD1 1 
ATOM   23946 N N   . GLY C 1 938  ? 199.407 158.457 126.719 1.00 29.04  ? 928  GLY A N   1 
ATOM   23947 C CA  . GLY C 1 938  ? 200.575 158.118 127.512 1.00 30.91  ? 928  GLY A CA  1 
ATOM   23948 C C   . GLY C 1 938  ? 200.793 159.100 128.642 1.00 36.85  ? 928  GLY A C   1 
ATOM   23949 O O   . GLY C 1 938  ? 201.067 158.697 129.778 1.00 47.53  ? 928  GLY A O   1 
ATOM   23950 N N   . LYS C 1 939  ? 200.533 160.386 128.372 1.00 35.99  ? 929  LYS A N   1 
ATOM   23951 C CA  . LYS C 1 939  ? 200.725 161.405 129.392 1.00 35.99  ? 929  LYS A CA  1 
ATOM   23952 C C   . LYS C 1 939  ? 199.728 161.236 130.526 1.00 41.15  ? 929  LYS A C   1 
ATOM   23953 O O   . LYS C 1 939  ? 200.092 161.451 131.692 1.00 52.45  ? 929  LYS A O   1 
ATOM   23954 C CB  . LYS C 1 939  ? 200.631 162.793 128.764 1.00 39.52  ? 929  LYS A CB  1 
ATOM   23955 C CG  . LYS C 1 939  ? 201.869 163.142 127.939 1.00 44.85  ? 929  LYS A CG  1 
ATOM   23956 C CD  . LYS C 1 939  ? 201.750 164.413 127.087 1.00 46.94  ? 929  LYS A CD  1 
ATOM   23957 C CE  . LYS C 1 939  ? 200.688 165.391 127.566 1.00 57.31  ? 929  LYS A CE  1 
ATOM   23958 N NZ  . LYS C 1 939  ? 200.442 166.451 126.551 1.00 57.67  ? 929  LYS A NZ  1 
ATOM   23959 N N   . ILE C 1 940  ? 198.520 160.741 130.209 1.00 41.55  ? 930  ILE A N   1 
ATOM   23960 C CA  . ILE C 1 940  ? 197.514 160.494 131.239 1.00 40.65  ? 930  ILE A CA  1 
ATOM   23961 C C   . ILE C 1 940  ? 198.030 159.468 132.231 1.00 46.62  ? 930  ILE A C   1 
ATOM   23962 O O   . ILE C 1 940  ? 197.959 159.678 133.451 1.00 54.85  ? 930  ILE A O   1 
ATOM   23963 C CB  . ILE C 1 940  ? 196.181 160.053 130.605 1.00 39.05  ? 930  ILE A CB  1 
ATOM   23964 C CG1 . ILE C 1 940  ? 195.652 161.127 129.656 1.00 33.51  ? 930  ILE A CG1 1 
ATOM   23965 C CG2 . ILE C 1 940  ? 195.151 159.747 131.677 1.00 38.64  ? 930  ILE A CG2 1 
ATOM   23966 C CD1 . ILE C 1 940  ? 195.364 162.444 130.329 1.00 28.22  ? 930  ILE A CD1 1 
ATOM   23967 N N   . GLN C 1 941  ? 198.713 158.435 131.721 1.00 49.62  ? 931  GLN A N   1 
ATOM   23968 C CA  . GLN C 1 941  ? 199.160 157.349 132.581 1.00 51.70  ? 931  GLN A CA  1 
ATOM   23969 C C   . GLN C 1 941  ? 200.275 157.773 133.525 1.00 59.76  ? 931  GLN A C   1 
ATOM   23970 O O   . GLN C 1 941  ? 200.534 157.066 134.503 1.00 66.99  ? 931  GLN A O   1 
ATOM   23971 C CB  . GLN C 1 941  ? 199.610 156.156 131.742 1.00 48.93  ? 931  GLN A CB  1 
ATOM   23972 C CG  . GLN C 1 941  ? 199.404 154.820 132.435 1.00 56.05  ? 931  GLN A CG  1 
ATOM   23973 C CD  . GLN C 1 941  ? 199.188 153.703 131.454 1.00 61.65  ? 931  GLN A CD  1 
ATOM   23974 O OE1 . GLN C 1 941  ? 198.975 153.949 130.273 1.00 55.20  ? 931  GLN A OE1 1 
ATOM   23975 N NE2 . GLN C 1 941  ? 199.232 152.466 131.934 1.00 53.36  ? 931  GLN A NE2 1 
ATOM   23976 N N   . ASP C 1 942  ? 200.921 158.920 133.293 1.00 62.45  ? 932  ASP A N   1 
ATOM   23977 C CA  . ASP C 1 942  ? 201.840 159.365 134.327 1.00 65.50  ? 932  ASP A CA  1 
ATOM   23978 C C   . ASP C 1 942  ? 201.283 160.504 135.164 1.00 66.45  ? 932  ASP A C   1 
ATOM   23979 O O   . ASP C 1 942  ? 201.728 160.672 136.305 1.00 78.75  ? 932  ASP A O   1 
ATOM   23980 C CB  . ASP C 1 942  ? 203.227 159.700 133.729 1.00 64.48  ? 932  ASP A CB  1 
ATOM   23981 C CG  . ASP C 1 942  ? 203.229 160.854 132.715 1.00 71.66  ? 932  ASP A CG  1 
ATOM   23982 O OD1 . ASP C 1 942  ? 202.598 161.914 132.904 1.00 73.46  ? 932  ASP A OD1 1 
ATOM   23983 O OD2 . ASP C 1 942  ? 203.904 160.682 131.679 1.00 69.49  ? 932  ASP A OD2 1 
ATOM   23984 N N   . SER C 1 943  ? 200.287 161.238 134.645 1.00 63.83  ? 933  SER A N   1 
ATOM   23985 C CA  . SER C 1 943  ? 199.841 162.464 135.307 1.00 66.60  ? 933  SER A CA  1 
ATOM   23986 C C   . SER C 1 943  ? 199.173 162.157 136.640 1.00 74.01  ? 933  SER A C   1 
ATOM   23987 O O   . SER C 1 943  ? 199.585 162.676 137.686 1.00 80.67  ? 933  SER A O   1 
ATOM   23988 C CB  . SER C 1 943  ? 198.892 163.239 134.395 1.00 64.90  ? 933  SER A CB  1 
ATOM   23989 O OG  . SER C 1 943  ? 198.092 164.137 135.143 1.00 66.84  ? 933  SER A OG  1 
ATOM   23990 N N   . LEU C 1 944  ? 198.204 161.238 136.629 1.00 72.91  ? 934  LEU A N   1 
ATOM   23991 C CA  . LEU C 1 944  ? 197.615 160.728 137.861 1.00 74.76  ? 934  LEU A CA  1 
ATOM   23992 C C   . LEU C 1 944  ? 198.631 159.976 138.710 1.00 79.86  ? 934  LEU A C   1 
ATOM   23993 O O   . LEU C 1 944  ? 198.460 159.888 139.930 1.00 76.97  ? 934  LEU A O   1 
ATOM   23994 C CB  . LEU C 1 944  ? 196.432 159.815 137.530 1.00 72.16  ? 934  LEU A CB  1 
ATOM   23995 C CG  . LEU C 1 944  ? 195.363 160.383 136.590 1.00 66.09  ? 934  LEU A CG  1 
ATOM   23996 C CD1 . LEU C 1 944  ? 194.366 159.309 136.188 1.00 52.79  ? 934  LEU A CD1 1 
ATOM   23997 C CD2 . LEU C 1 944  ? 194.649 161.559 137.224 1.00 65.61  ? 934  LEU A CD2 1 
ATOM   23998 N N   . PHE C 1 945  ? 199.688 159.437 138.093 1.00 82.25  ? 935  PHE A N   1 
ATOM   23999 C CA  . PHE C 1 945  ? 200.759 158.824 138.863 1.00 83.75  ? 935  PHE A CA  1 
ATOM   24000 C C   . PHE C 1 945  ? 201.680 159.873 139.475 1.00 86.36  ? 935  PHE A C   1 
ATOM   24001 O O   . PHE C 1 945  ? 202.272 159.629 140.532 1.00 87.09  ? 935  PHE A O   1 
ATOM   24002 C CB  . PHE C 1 945  ? 201.547 157.855 137.977 1.00 80.20  ? 935  PHE A CB  1 
ATOM   24003 C CG  . PHE C 1 945  ? 202.652 157.134 138.694 1.00 89.70  ? 935  PHE A CG  1 
ATOM   24004 C CD1 . PHE C 1 945  ? 202.365 156.078 139.545 1.00 92.98  ? 935  PHE A CD1 1 
ATOM   24005 C CD2 . PHE C 1 945  ? 203.977 157.502 138.509 1.00 95.94  ? 935  PHE A CD2 1 
ATOM   24006 C CE1 . PHE C 1 945  ? 203.378 155.405 140.208 1.00 99.15  ? 935  PHE A CE1 1 
ATOM   24007 C CE2 . PHE C 1 945  ? 204.997 156.835 139.169 1.00 101.67 ? 935  PHE A CE2 1 
ATOM   24008 C CZ  . PHE C 1 945  ? 204.696 155.785 140.019 1.00 101.39 ? 935  PHE A CZ  1 
ATOM   24009 N N   . SER C 1 946  ? 201.809 161.044 138.842 1.00 85.72  ? 936  SER A N   1 
ATOM   24010 C CA  . SER C 1 946  ? 202.762 162.029 139.342 1.00 84.18  ? 936  SER A CA  1 
ATOM   24011 C C   . SER C 1 946  ? 202.160 162.861 140.466 1.00 89.86  ? 936  SER A C   1 
ATOM   24012 O O   . SER C 1 946  ? 202.797 163.069 141.504 1.00 95.54  ? 936  SER A O   1 
ATOM   24013 C CB  . SER C 1 946  ? 203.243 162.932 138.205 1.00 83.43  ? 936  SER A CB  1 
ATOM   24014 O OG  . SER C 1 946  ? 203.962 162.188 137.237 1.00 83.91  ? 936  SER A OG  1 
ATOM   24015 N N   . THR C 1 947  ? 200.935 163.341 140.279 1.00 88.47  ? 937  THR A N   1 
ATOM   24016 C CA  . THR C 1 947  ? 200.269 164.136 141.298 1.00 92.15  ? 937  THR A CA  1 
ATOM   24017 C C   . THR C 1 947  ? 199.454 163.223 142.203 1.00 96.61  ? 937  THR A C   1 
ATOM   24018 O O   . THR C 1 947  ? 198.581 162.499 141.706 1.00 95.60  ? 937  THR A O   1 
ATOM   24019 C CB  . THR C 1 947  ? 199.366 165.178 140.663 1.00 90.03  ? 937  THR A CB  1 
ATOM   24020 O OG1 . THR C 1 947  ? 198.429 164.532 139.794 1.00 92.22  ? 937  THR A OG1 1 
ATOM   24021 C CG2 . THR C 1 947  ? 200.187 166.168 139.857 1.00 90.31  ? 937  THR A CG2 1 
ATOM   24022 N N   . PRO C 1 948  ? 199.701 163.212 143.513 1.00 100.45 ? 938  PRO A N   1 
ATOM   24023 C CA  . PRO C 1 948  ? 198.904 162.379 144.422 1.00 99.47  ? 938  PRO A CA  1 
ATOM   24024 C C   . PRO C 1 948  ? 197.619 163.026 144.917 1.00 98.42  ? 938  PRO A C   1 
ATOM   24025 O O   . PRO C 1 948  ? 196.884 162.387 145.678 1.00 95.64  ? 938  PRO A O   1 
ATOM   24026 C CB  . PRO C 1 948  ? 199.874 162.138 145.593 1.00 96.50  ? 938  PRO A CB  1 
ATOM   24027 C CG  . PRO C 1 948  ? 200.969 163.188 145.459 1.00 96.11  ? 938  PRO A CG  1 
ATOM   24028 C CD  . PRO C 1 948  ? 200.697 164.015 144.239 1.00 95.43  ? 938  PRO A CD  1 
ATOM   24029 N N   . SER C 1 949  ? 197.330 164.259 144.508 1.00 95.98  ? 939  SER A N   1 
ATOM   24030 C CA  . SER C 1 949  ? 196.115 164.958 144.898 1.00 91.24  ? 939  SER A CA  1 
ATOM   24031 C C   . SER C 1 949  ? 195.096 165.036 143.769 1.00 82.59  ? 939  SER A C   1 
ATOM   24032 O O   . SER C 1 949  ? 194.161 165.839 143.848 1.00 80.58  ? 939  SER A O   1 
ATOM   24033 C CB  . SER C 1 949  ? 196.454 166.365 145.391 1.00 97.96  ? 939  SER A CB  1 
ATOM   24034 O OG  . SER C 1 949  ? 196.997 167.152 144.345 1.00 99.58  ? 939  SER A OG  1 
ATOM   24035 N N   . ALA C 1 950  ? 195.263 164.231 142.716 1.00 79.87  ? 940  ALA A N   1 
ATOM   24036 C CA  . ALA C 1 950  ? 194.335 164.277 141.589 1.00 75.25  ? 940  ALA A CA  1 
ATOM   24037 C C   . ALA C 1 950  ? 192.993 163.649 141.944 1.00 67.43  ? 940  ALA A C   1 
ATOM   24038 O O   . ALA C 1 950  ? 191.937 164.201 141.617 1.00 57.76  ? 940  ALA A O   1 
ATOM   24039 C CB  . ALA C 1 950  ? 194.950 163.580 140.378 1.00 72.65  ? 940  ALA A CB  1 
ATOM   24040 N N   . LEU C 1 951  ? 193.013 162.500 142.618 1.00 64.82  ? 941  LEU A N   1 
ATOM   24041 C CA  . LEU C 1 951  ? 191.790 161.815 143.037 1.00 52.74  ? 941  LEU A CA  1 
ATOM   24042 C C   . LEU C 1 951  ? 191.374 162.265 144.437 1.00 51.97  ? 941  LEU A C   1 
ATOM   24043 O O   . LEU C 1 951  ? 191.272 161.481 145.376 1.00 54.09  ? 941  LEU A O   1 
ATOM   24044 C CB  . LEU C 1 951  ? 191.988 160.307 142.976 1.00 51.55  ? 941  LEU A CB  1 
ATOM   24045 C CG  . LEU C 1 951  ? 192.453 159.772 141.626 1.00 52.14  ? 941  LEU A CG  1 
ATOM   24046 C CD1 . LEU C 1 951  ? 193.299 158.534 141.805 1.00 54.00  ? 941  LEU A CD1 1 
ATOM   24047 C CD2 . LEU C 1 951  ? 191.244 159.464 140.775 1.00 45.82  ? 941  LEU A CD2 1 
ATOM   24048 N N   . GLY C 1 952  ? 191.128 163.569 144.557 1.00 51.02  ? 942  GLY A N   1 
ATOM   24049 C CA  . GLY C 1 952  ? 190.795 164.134 145.850 1.00 45.48  ? 942  GLY A CA  1 
ATOM   24050 C C   . GLY C 1 952  ? 189.365 163.908 146.282 1.00 46.42  ? 942  GLY A C   1 
ATOM   24051 O O   . GLY C 1 952  ? 189.100 163.786 147.479 1.00 50.58  ? 942  GLY A O   1 
ATOM   24052 N N   . LYS C 1 953  ? 188.430 163.837 145.330 1.00 45.95  ? 943  LYS A N   1 
ATOM   24053 C CA  . LYS C 1 953  ? 187.009 163.792 145.672 1.00 40.79  ? 943  LYS A CA  1 
ATOM   24054 C C   . LYS C 1 953  ? 186.606 162.445 146.260 1.00 44.69  ? 943  LYS A C   1 
ATOM   24055 O O   . LYS C 1 953  ? 185.872 162.388 147.257 1.00 50.07  ? 943  LYS A O   1 
ATOM   24056 C CB  . LYS C 1 953  ? 186.173 164.104 144.435 1.00 39.37  ? 943  LYS A CB  1 
ATOM   24057 C CG  . LYS C 1 953  ? 186.451 165.464 143.830 1.00 42.19  ? 943  LYS A CG  1 
ATOM   24058 C CD  . LYS C 1 953  ? 185.624 165.679 142.580 1.00 42.06  ? 943  LYS A CD  1 
ATOM   24059 C CE  . LYS C 1 953  ? 185.857 167.056 141.996 1.00 42.78  ? 943  LYS A CE  1 
ATOM   24060 N NZ  . LYS C 1 953  ? 185.034 167.271 140.775 1.00 47.51  ? 943  LYS A NZ  1 
ATOM   24061 N N   . LEU C 1 954  ? 187.073 161.352 145.655 1.00 38.82  ? 944  LEU A N   1 
ATOM   24062 C CA  . LEU C 1 954  ? 186.757 160.020 146.157 1.00 37.05  ? 944  LEU A CA  1 
ATOM   24063 C C   . LEU C 1 954  ? 187.406 159.771 147.515 1.00 42.45  ? 944  LEU A C   1 
ATOM   24064 O O   . LEU C 1 954  ? 186.787 159.176 148.411 1.00 47.34  ? 944  LEU A O   1 
ATOM   24065 C CB  . LEU C 1 954  ? 187.201 158.978 145.133 1.00 34.64  ? 944  LEU A CB  1 
ATOM   24066 C CG  . LEU C 1 954  ? 186.869 159.338 143.683 1.00 26.49  ? 944  LEU A CG  1 
ATOM   24067 C CD1 . LEU C 1 954  ? 187.512 158.363 142.738 1.00 21.59  ? 944  LEU A CD1 1 
ATOM   24068 C CD2 . LEU C 1 954  ? 185.374 159.363 143.459 1.00 23.49  ? 944  LEU A CD2 1 
ATOM   24069 N N   . GLN C 1 955  ? 188.641 160.246 147.691 1.00 40.16  ? 945  GLN A N   1 
ATOM   24070 C CA  . GLN C 1 955  ? 189.293 160.170 148.992 1.00 40.34  ? 945  GLN A CA  1 
ATOM   24071 C C   . GLN C 1 955  ? 188.592 161.032 150.032 1.00 40.75  ? 945  GLN A C   1 
ATOM   24072 O O   . GLN C 1 955  ? 188.545 160.651 151.205 1.00 47.59  ? 945  GLN A O   1 
ATOM   24073 C CB  . GLN C 1 955  ? 190.765 160.569 148.878 1.00 40.68  ? 945  GLN A CB  1 
ATOM   24074 C CG  . GLN C 1 955  ? 191.740 159.396 148.822 1.00 44.85  ? 945  GLN A CG  1 
ATOM   24075 C CD  . GLN C 1 955  ? 191.729 158.521 150.072 1.00 52.20  ? 945  GLN A CD  1 
ATOM   24076 O OE1 . GLN C 1 955  ? 191.361 158.960 151.162 1.00 45.38  ? 945  GLN A OE1 1 
ATOM   24077 N NE2 . GLN C 1 955  ? 192.133 157.270 149.910 1.00 58.97  ? 945  GLN A NE2 1 
ATOM   24078 N N   . ASP C 1 956  ? 188.037 162.179 149.628 1.00 35.52  ? 946  ASP A N   1 
ATOM   24079 C CA  . ASP C 1 956  ? 187.234 162.978 150.549 1.00 35.21  ? 946  ASP A CA  1 
ATOM   24080 C C   . ASP C 1 956  ? 185.979 162.235 150.980 1.00 38.81  ? 946  ASP A C   1 
ATOM   24081 O O   . ASP C 1 956  ? 185.581 162.317 152.145 1.00 45.74  ? 946  ASP A O   1 
ATOM   24082 C CB  . ASP C 1 956  ? 186.863 164.321 149.921 1.00 42.71  ? 946  ASP A CB  1 
ATOM   24083 C CG  . ASP C 1 956  ? 188.013 165.305 149.925 1.00 60.68  ? 946  ASP A CG  1 
ATOM   24084 O OD1 . ASP C 1 956  ? 189.005 165.059 150.641 1.00 67.86  ? 946  ASP A OD1 1 
ATOM   24085 O OD2 . ASP C 1 956  ? 187.924 166.326 149.213 1.00 58.44  ? 946  ASP A OD2 1 
ATOM   24086 N N   . VAL C 1 957  ? 185.353 161.501 150.055 1.00 39.20  ? 947  VAL A N   1 
ATOM   24087 C CA  . VAL C 1 957  ? 184.165 160.708 150.387 1.00 40.44  ? 947  VAL A CA  1 
ATOM   24088 C C   . VAL C 1 957  ? 184.506 159.629 151.415 1.00 38.26  ? 947  VAL A C   1 
ATOM   24089 O O   . VAL C 1 957  ? 183.807 159.465 152.432 1.00 43.53  ? 947  VAL A O   1 
ATOM   24090 C CB  . VAL C 1 957  ? 183.559 160.102 149.106 1.00 38.97  ? 947  VAL A CB  1 
ATOM   24091 C CG1 . VAL C 1 957  ? 182.533 159.031 149.435 1.00 37.39  ? 947  VAL A CG1 1 
ATOM   24092 C CG2 . VAL C 1 957  ? 182.930 161.190 148.258 1.00 34.96  ? 947  VAL A CG2 1 
ATOM   24093 N N   . VAL C 1 958  ? 185.620 158.921 151.185 1.00 39.95  ? 948  VAL A N   1 
ATOM   24094 C CA  . VAL C 1 958  ? 186.070 157.871 152.105 1.00 39.93  ? 948  VAL A CA  1 
ATOM   24095 C C   . VAL C 1 958  ? 186.412 158.451 153.478 1.00 39.95  ? 948  VAL A C   1 
ATOM   24096 O O   . VAL C 1 958  ? 186.015 157.901 154.517 1.00 40.98  ? 948  VAL A O   1 
ATOM   24097 C CB  . VAL C 1 958  ? 187.264 157.111 151.495 1.00 37.74  ? 948  VAL A CB  1 
ATOM   24098 C CG1 . VAL C 1 958  ? 187.802 156.082 152.465 1.00 43.42  ? 948  VAL A CG1 1 
ATOM   24099 C CG2 . VAL C 1 958  ? 186.851 156.427 150.213 1.00 41.38  ? 948  VAL A CG2 1 
ATOM   24100 N N   . ASN C 1 959  ? 187.113 159.591 153.502 1.00 35.99  ? 949  ASN A N   1 
ATOM   24101 C CA  . ASN C 1 959  ? 187.521 160.199 154.765 1.00 30.71  ? 949  ASN A CA  1 
ATOM   24102 C C   . ASN C 1 959  ? 186.333 160.748 155.546 1.00 34.96  ? 949  ASN A C   1 
ATOM   24103 O O   . ASN C 1 959  ? 186.310 160.652 156.779 1.00 43.58  ? 949  ASN A O   1 
ATOM   24104 C CB  . ASN C 1 959  ? 188.544 161.304 154.509 1.00 34.05  ? 949  ASN A CB  1 
ATOM   24105 C CG  . ASN C 1 959  ? 189.864 160.768 154.002 1.00 38.57  ? 949  ASN A CG  1 
ATOM   24106 O OD1 . ASN C 1 959  ? 190.160 159.583 154.138 1.00 43.22  ? 949  ASN A OD1 1 
ATOM   24107 N ND2 . ASN C 1 959  ? 190.666 161.642 153.412 1.00 37.36  ? 949  ASN A ND2 1 
ATOM   24108 N N   . HIS C 1 960  ? 185.341 161.326 154.855 1.00 34.57  ? 950  HIS A N   1 
ATOM   24109 C CA  . HIS C 1 960  ? 184.147 161.820 155.537 1.00 35.00  ? 950  HIS A CA  1 
ATOM   24110 C C   . HIS C 1 960  ? 183.351 160.684 156.164 1.00 32.79  ? 950  HIS A C   1 
ATOM   24111 O O   . HIS C 1 960  ? 182.886 160.811 157.306 1.00 35.11  ? 950  HIS A O   1 
ATOM   24112 C CB  . HIS C 1 960  ? 183.258 162.616 154.581 1.00 37.94  ? 950  HIS A CB  1 
ATOM   24113 C CG  . HIS C 1 960  ? 183.824 163.943 154.180 1.00 46.90  ? 950  HIS A CG  1 
ATOM   24114 N ND1 . HIS C 1 960  ? 184.495 164.763 155.060 1.00 51.81  ? 950  HIS A ND1 1 
ATOM   24115 C CD2 . HIS C 1 960  ? 183.767 164.619 153.008 1.00 47.55  ? 950  HIS A CD2 1 
ATOM   24116 C CE1 . HIS C 1 960  ? 184.862 165.868 154.438 1.00 54.09  ? 950  HIS A CE1 1 
ATOM   24117 N NE2 . HIS C 1 960  ? 184.432 165.806 153.191 1.00 50.37  ? 950  HIS A NE2 1 
ATOM   24118 N N   . ASN C 1 961  ? 183.205 159.561 155.444 1.00 33.96  ? 951  ASN A N   1 
ATOM   24119 C CA  . ASN C 1 961  ? 182.503 158.405 156.005 1.00 31.03  ? 951  ASN A CA  1 
ATOM   24120 C C   . ASN C 1 961  ? 183.244 157.852 157.220 1.00 30.84  ? 951  ASN A C   1 
ATOM   24121 O O   . ASN C 1 961  ? 182.624 157.560 158.257 1.00 33.33  ? 951  ASN A O   1 
ATOM   24122 C CB  . ASN C 1 961  ? 182.354 157.323 154.931 1.00 35.01  ? 951  ASN A CB  1 
ATOM   24123 C CG  . ASN C 1 961  ? 181.999 155.943 155.495 1.00 37.93  ? 951  ASN A CG  1 
ATOM   24124 O OD1 . ASN C 1 961  ? 181.219 155.803 156.443 1.00 33.60  ? 951  ASN A OD1 1 
ATOM   24125 N ND2 . ASN C 1 961  ? 182.604 154.914 154.920 1.00 41.45  ? 951  ASN A ND2 1 
ATOM   24126 N N   . ALA C 1 962  ? 184.572 157.717 157.111 1.00 32.37  ? 952  ALA A N   1 
ATOM   24127 C CA  . ALA C 1 962  ? 185.365 157.156 158.200 1.00 29.92  ? 952  ALA A CA  1 
ATOM   24128 C C   . ALA C 1 962  ? 185.340 158.048 159.434 1.00 30.15  ? 952  ALA A C   1 
ATOM   24129 O O   . ALA C 1 962  ? 185.196 157.551 160.557 1.00 30.14  ? 952  ALA A O   1 
ATOM   24130 C CB  . ALA C 1 962  ? 186.800 156.923 157.735 1.00 28.25  ? 952  ALA A CB  1 
ATOM   24131 N N   . GLN C 1 963  ? 185.434 159.368 159.250 1.00 30.35  ? 953  GLN A N   1 
ATOM   24132 C CA  . GLN C 1 963  ? 185.433 160.255 160.406 1.00 30.95  ? 953  GLN A CA  1 
ATOM   24133 C C   . GLN C 1 963  ? 184.045 160.383 161.027 1.00 30.18  ? 953  GLN A C   1 
ATOM   24134 O O   . GLN C 1 963  ? 183.942 160.549 162.247 1.00 33.12  ? 953  GLN A O   1 
ATOM   24135 C CB  . GLN C 1 963  ? 186.019 161.622 160.028 1.00 33.85  ? 953  GLN A CB  1 
ATOM   24136 C CG  . GLN C 1 963  ? 185.089 162.597 159.337 1.00 37.71  ? 953  GLN A CG  1 
ATOM   24137 C CD  . GLN C 1 963  ? 185.771 163.906 159.015 1.00 50.01  ? 953  GLN A CD  1 
ATOM   24138 O OE1 . GLN C 1 963  ? 186.949 164.092 159.315 1.00 59.20  ? 953  GLN A OE1 1 
ATOM   24139 N NE2 . GLN C 1 963  ? 185.035 164.824 158.401 1.00 53.87  ? 953  GLN A NE2 1 
ATOM   24140 N N   . ALA C 1 964  ? 182.972 160.245 160.233 1.00 30.77  ? 954  ALA A N   1 
ATOM   24141 C CA  . ALA C 1 964  ? 181.629 160.247 160.809 1.00 24.05  ? 954  ALA A CA  1 
ATOM   24142 C C   . ALA C 1 964  ? 181.386 159.007 161.660 1.00 25.14  ? 954  ALA A C   1 
ATOM   24143 O O   . ALA C 1 964  ? 180.852 159.107 162.775 1.00 28.84  ? 954  ALA A O   1 
ATOM   24144 C CB  . ALA C 1 964  ? 180.584 160.349 159.702 1.00 25.89  ? 954  ALA A CB  1 
ATOM   24145 N N   . LEU C 1 965  ? 181.793 157.832 161.161 1.00 26.53  ? 955  LEU A N   1 
ATOM   24146 C CA  . LEU C 1 965  ? 181.636 156.608 161.944 1.00 25.10  ? 955  LEU A CA  1 
ATOM   24147 C C   . LEU C 1 965  ? 182.527 156.613 163.184 1.00 28.50  ? 955  LEU A C   1 
ATOM   24148 O O   . LEU C 1 965  ? 182.107 156.151 164.253 1.00 30.37  ? 955  LEU A O   1 
ATOM   24149 C CB  . LEU C 1 965  ? 181.930 155.384 161.080 1.00 26.88  ? 955  LEU A CB  1 
ATOM   24150 C CG  . LEU C 1 965  ? 180.767 154.852 160.245 1.00 25.52  ? 955  LEU A CG  1 
ATOM   24151 C CD1 . LEU C 1 965  ? 181.223 153.697 159.379 1.00 27.56  ? 955  LEU A CD1 1 
ATOM   24152 C CD2 . LEU C 1 965  ? 179.621 154.428 161.135 1.00 22.21  ? 955  LEU A CD2 1 
ATOM   24153 N N   . ASN C 1 966  ? 183.751 157.141 163.065 1.00 31.36  ? 956  ASN A N   1 
ATOM   24154 C CA  . ASN C 1 966  ? 184.649 157.213 164.214 1.00 29.32  ? 956  ASN A CA  1 
ATOM   24155 C C   . ASN C 1 966  ? 184.126 158.170 165.276 1.00 27.01  ? 956  ASN A C   1 
ATOM   24156 O O   . ASN C 1 966  ? 184.237 157.886 166.473 1.00 32.74  ? 956  ASN A O   1 
ATOM   24157 C CB  . ASN C 1 966  ? 186.047 157.632 163.763 1.00 34.93  ? 956  ASN A CB  1 
ATOM   24158 C CG  . ASN C 1 966  ? 186.891 156.457 163.320 1.00 50.94  ? 956  ASN A CG  1 
ATOM   24159 O OD1 . ASN C 1 966  ? 186.730 155.342 163.813 1.00 53.42  ? 956  ASN A OD1 1 
ATOM   24160 N ND2 . ASN C 1 966  ? 187.798 156.701 162.384 1.00 55.42  ? 956  ASN A ND2 1 
ATOM   24161 N N   . THR C 1 967  ? 183.545 159.300 164.858 1.00 26.79  ? 957  THR A N   1 
ATOM   24162 C CA  . THR C 1 967  ? 182.935 160.230 165.803 1.00 27.01  ? 957  THR A CA  1 
ATOM   24163 C C   . THR C 1 967  ? 181.739 159.599 166.506 1.00 26.98  ? 957  THR A C   1 
ATOM   24164 O O   . THR C 1 967  ? 181.576 159.750 167.724 1.00 29.93  ? 957  THR A O   1 
ATOM   24165 C CB  . THR C 1 967  ? 182.524 161.508 165.070 1.00 28.56  ? 957  THR A CB  1 
ATOM   24166 O OG1 . THR C 1 967  ? 183.685 162.117 164.494 1.00 39.15  ? 957  THR A OG1 1 
ATOM   24167 C CG2 . THR C 1 967  ? 181.876 162.500 166.013 1.00 25.19  ? 957  THR A CG2 1 
ATOM   24168 N N   . LEU C 1 968  ? 180.917 158.848 165.760 1.00 29.26  ? 958  LEU A N   1 
ATOM   24169 C CA  . LEU C 1 968  ? 179.754 158.189 166.351 1.00 23.61  ? 958  LEU A CA  1 
ATOM   24170 C C   . LEU C 1 968  ? 180.157 157.120 167.365 1.00 24.34  ? 958  LEU A C   1 
ATOM   24171 O O   . LEU C 1 968  ? 179.511 156.979 168.409 1.00 24.72  ? 958  LEU A O   1 
ATOM   24172 C CB  . LEU C 1 968  ? 178.886 157.582 165.248 1.00 20.26  ? 958  LEU A CB  1 
ATOM   24173 C CG  . LEU C 1 968  ? 177.590 156.883 165.656 1.00 16.98  ? 958  LEU A CG  1 
ATOM   24174 C CD1 . LEU C 1 968  ? 176.622 157.867 166.271 1.00 16.35  ? 958  LEU A CD1 1 
ATOM   24175 C CD2 . LEU C 1 968  ? 176.962 156.179 164.478 1.00 21.00  ? 958  LEU A CD2 1 
ATOM   24176 N N   . VAL C 1 969  ? 181.218 156.358 167.084 1.00 27.99  ? 959  VAL A N   1 
ATOM   24177 C CA  . VAL C 1 969  ? 181.657 155.339 168.040 1.00 26.53  ? 959  VAL A CA  1 
ATOM   24178 C C   . VAL C 1 969  ? 182.347 155.982 169.244 1.00 28.16  ? 959  VAL A C   1 
ATOM   24179 O O   . VAL C 1 969  ? 182.137 155.564 170.389 1.00 32.27  ? 959  VAL A O   1 
ATOM   24180 C CB  . VAL C 1 969  ? 182.556 154.297 167.346 1.00 27.72  ? 959  VAL A CB  1 
ATOM   24181 C CG1 . VAL C 1 969  ? 183.052 153.260 168.330 1.00 33.56  ? 959  VAL A CG1 1 
ATOM   24182 C CG2 . VAL C 1 969  ? 181.796 153.595 166.257 1.00 37.57  ? 959  VAL A CG2 1 
ATOM   24183 N N   . LYS C 1 970  ? 183.163 157.017 169.015 1.00 30.44  ? 960  LYS A N   1 
ATOM   24184 C CA  . LYS C 1 970  ? 183.896 157.661 170.103 1.00 29.24  ? 960  LYS A CA  1 
ATOM   24185 C C   . LYS C 1 970  ? 182.969 158.436 171.037 1.00 29.47  ? 960  LYS A C   1 
ATOM   24186 O O   . LYS C 1 970  ? 183.259 158.563 172.232 1.00 31.51  ? 960  LYS A O   1 
ATOM   24187 C CB  . LYS C 1 970  ? 184.983 158.566 169.508 1.00 31.57  ? 960  LYS A CB  1 
ATOM   24188 C CG  . LYS C 1 970  ? 185.805 159.385 170.497 1.00 41.80  ? 960  LYS A CG  1 
ATOM   24189 C CD  . LYS C 1 970  ? 186.992 158.603 171.032 1.00 45.66  ? 960  LYS A CD  1 
ATOM   24190 C CE  . LYS C 1 970  ? 188.116 159.529 171.469 1.00 50.30  ? 960  LYS A CE  1 
ATOM   24191 N NZ  . LYS C 1 970  ? 187.706 160.413 172.594 1.00 48.38  ? 960  LYS A NZ  1 
ATOM   24192 N N   . GLN C 1 971  ? 181.820 158.898 170.531 1.00 32.06  ? 961  GLN A N   1 
ATOM   24193 C CA  . GLN C 1 971  ? 180.858 159.630 171.352 1.00 28.34  ? 961  GLN A CA  1 
ATOM   24194 C C   . GLN C 1 971  ? 180.192 158.741 172.407 1.00 26.32  ? 961  GLN A C   1 
ATOM   24195 O O   . GLN C 1 971  ? 179.624 159.254 173.375 1.00 30.94  ? 961  GLN A O   1 
ATOM   24196 C CB  . GLN C 1 971  ? 179.819 160.268 170.421 1.00 27.02  ? 961  GLN A CB  1 
ATOM   24197 C CG  . GLN C 1 971  ? 178.900 161.302 171.036 1.00 28.73  ? 961  GLN A CG  1 
ATOM   24198 C CD  . GLN C 1 971  ? 179.506 162.682 171.003 1.00 33.46  ? 961  GLN A CD  1 
ATOM   24199 O OE1 . GLN C 1 971  ? 179.708 163.308 172.040 1.00 37.95  ? 961  GLN A OE1 1 
ATOM   24200 N NE2 . GLN C 1 971  ? 179.806 163.164 169.807 1.00 38.40  ? 961  GLN A NE2 1 
ATOM   24201 N N   . LEU C 1 972  ? 180.294 157.419 172.265 1.00 27.40  ? 962  LEU A N   1 
ATOM   24202 C CA  . LEU C 1 972  ? 179.678 156.461 173.174 1.00 25.26  ? 962  LEU A CA  1 
ATOM   24203 C C   . LEU C 1 972  ? 180.369 156.385 174.531 1.00 29.75  ? 962  LEU A C   1 
ATOM   24204 O O   . LEU C 1 972  ? 179.823 155.764 175.448 1.00 32.59  ? 962  LEU A O   1 
ATOM   24205 C CB  . LEU C 1 972  ? 179.690 155.082 172.514 1.00 22.54  ? 962  LEU A CB  1 
ATOM   24206 C CG  . LEU C 1 972  ? 178.638 154.029 172.827 1.00 23.84  ? 962  LEU A CG  1 
ATOM   24207 C CD1 . LEU C 1 972  ? 177.276 154.660 172.832 1.00 23.00  ? 962  LEU A CD1 1 
ATOM   24208 C CD2 . LEU C 1 972  ? 178.710 152.936 171.790 1.00 30.00  ? 962  LEU A CD2 1 
ATOM   24209 N N   . SER C 1 973  ? 181.549 156.989 174.686 1.00 31.93  ? 963  SER A N   1 
ATOM   24210 C CA  . SER C 1 973  ? 182.352 156.858 175.895 1.00 25.88  ? 963  SER A CA  1 
ATOM   24211 C C   . SER C 1 973  ? 182.359 158.125 176.744 1.00 26.74  ? 963  SER A C   1 
ATOM   24212 O O   . SER C 1 973  ? 183.286 158.330 177.531 1.00 29.48  ? 963  SER A O   1 
ATOM   24213 C CB  . SER C 1 973  ? 183.783 156.466 175.536 1.00 26.80  ? 963  SER A CB  1 
ATOM   24214 O OG  . SER C 1 973  ? 184.458 157.543 174.914 1.00 30.78  ? 963  SER A OG  1 
ATOM   24215 N N   . SER C 1 974  ? 181.356 158.983 176.598 1.00 27.86  ? 964  SER A N   1 
ATOM   24216 C CA  . SER C 1 974  ? 181.233 160.183 177.409 1.00 28.77  ? 964  SER A CA  1 
ATOM   24217 C C   . SER C 1 974  ? 180.083 160.029 178.396 1.00 34.85  ? 964  SER A C   1 
ATOM   24218 O O   . SER C 1 974  ? 179.203 159.181 178.232 1.00 38.21  ? 964  SER A O   1 
ATOM   24219 C CB  . SER C 1 974  ? 181.029 161.421 176.534 1.00 26.60  ? 964  SER A CB  1 
ATOM   24220 O OG  . SER C 1 974  ? 179.872 161.293 175.741 1.00 33.18  ? 964  SER A OG  1 
ATOM   24221 N N   . LYS C 1 975  ? 180.103 160.866 179.434 1.00 35.41  ? 965  LYS A N   1 
ATOM   24222 C CA  . LYS C 1 975  ? 179.233 160.676 180.588 1.00 33.99  ? 965  LYS A CA  1 
ATOM   24223 C C   . LYS C 1 975  ? 177.906 161.411 180.490 1.00 33.84  ? 965  LYS A C   1 
ATOM   24224 O O   . LYS C 1 975  ? 176.910 160.918 181.030 1.00 42.04  ? 965  LYS A O   1 
ATOM   24225 C CB  . LYS C 1 975  ? 179.951 161.117 181.864 1.00 35.60  ? 965  LYS A CB  1 
ATOM   24226 C CG  . LYS C 1 975  ? 181.132 160.248 182.243 1.00 37.96  ? 965  LYS A CG  1 
ATOM   24227 C CD  . LYS C 1 975  ? 181.786 160.751 183.510 1.00 44.56  ? 965  LYS A CD  1 
ATOM   24228 C CE  . LYS C 1 975  ? 182.957 159.877 183.905 1.00 52.46  ? 965  LYS A CE  1 
ATOM   24229 N NZ  . LYS C 1 975  ? 183.627 160.388 185.131 1.00 59.42  ? 965  LYS A NZ  1 
ATOM   24230 N N   . PHE C 1 976  ? 177.886 162.580 179.834 1.00 30.68  ? 966  PHE A N   1 
ATOM   24231 C CA  . PHE C 1 976  ? 176.707 163.452 179.701 1.00 34.38  ? 966  PHE A CA  1 
ATOM   24232 C C   . PHE C 1 976  ? 176.127 163.851 181.058 1.00 38.95  ? 966  PHE A C   1 
ATOM   24233 O O   . PHE C 1 976  ? 174.916 164.017 181.211 1.00 39.65  ? 966  PHE A O   1 
ATOM   24234 C CB  . PHE C 1 976  ? 175.623 162.818 178.820 1.00 33.76  ? 966  PHE A CB  1 
ATOM   24235 C CG  . PHE C 1 976  ? 176.075 162.503 177.425 1.00 35.54  ? 966  PHE A CG  1 
ATOM   24236 C CD1 . PHE C 1 976  ? 176.435 163.517 176.554 1.00 34.00  ? 966  PHE A CD1 1 
ATOM   24237 C CD2 . PHE C 1 976  ? 176.125 161.191 176.981 1.00 35.81  ? 966  PHE A CD2 1 
ATOM   24238 C CE1 . PHE C 1 976  ? 176.848 163.228 175.271 1.00 31.26  ? 966  PHE A CE1 1 
ATOM   24239 C CE2 . PHE C 1 976  ? 176.538 160.897 175.698 1.00 32.22  ? 966  PHE A CE2 1 
ATOM   24240 C CZ  . PHE C 1 976  ? 176.896 161.918 174.841 1.00 29.14  ? 966  PHE A CZ  1 
ATOM   24241 N N   . GLY C 1 977  ? 176.995 164.016 182.051 1.00 37.96  ? 967  GLY A N   1 
ATOM   24242 C CA  . GLY C 1 977  ? 176.558 164.401 183.377 1.00 44.44  ? 967  GLY A CA  1 
ATOM   24243 C C   . GLY C 1 977  ? 176.166 163.268 184.297 1.00 49.95  ? 967  GLY A C   1 
ATOM   24244 O O   . GLY C 1 977  ? 175.464 163.512 185.284 1.00 57.83  ? 967  GLY A O   1 
ATOM   24245 N N   . ALA C 1 978  ? 176.585 162.040 184.009 1.00 44.49  ? 968  ALA A N   1 
ATOM   24246 C CA  . ALA C 1 978  ? 176.290 160.893 184.851 1.00 41.24  ? 968  ALA A CA  1 
ATOM   24247 C C   . ALA C 1 978  ? 177.531 160.501 185.650 1.00 47.50  ? 968  ALA A C   1 
ATOM   24248 O O   . ALA C 1 978  ? 178.597 161.109 185.530 1.00 51.89  ? 968  ALA A O   1 
ATOM   24249 C CB  . ALA C 1 978  ? 175.782 159.724 184.007 1.00 35.28  ? 968  ALA A CB  1 
ATOM   24250 N N   . ILE C 1 979  ? 177.383 159.478 186.496 1.00 47.57  ? 969  ILE A N   1 
ATOM   24251 C CA  . ILE C 1 979  ? 178.502 159.044 187.328 1.00 49.10  ? 969  ILE A CA  1 
ATOM   24252 C C   . ILE C 1 979  ? 179.545 158.296 186.505 1.00 49.51  ? 969  ILE A C   1 
ATOM   24253 O O   . ILE C 1 979  ? 180.743 158.369 186.802 1.00 54.32  ? 969  ILE A O   1 
ATOM   24254 C CB  . ILE C 1 979  ? 178.007 158.206 188.525 1.00 48.23  ? 969  ILE A CB  1 
ATOM   24255 C CG1 . ILE C 1 979  ? 177.128 157.041 188.073 1.00 51.44  ? 969  ILE A CG1 1 
ATOM   24256 C CG2 . ILE C 1 979  ? 177.252 159.080 189.510 1.00 47.61  ? 969  ILE A CG2 1 
ATOM   24257 C CD1 . ILE C 1 979  ? 176.750 156.100 189.189 1.00 51.48  ? 969  ILE A CD1 1 
ATOM   24258 N N   . SER C 1 980  ? 179.123 157.576 185.468 1.00 44.96  ? 970  SER A N   1 
ATOM   24259 C CA  . SER C 1 980  ? 180.049 156.863 184.599 1.00 44.87  ? 970  SER A CA  1 
ATOM   24260 C C   . SER C 1 980  ? 179.393 156.669 183.242 1.00 45.94  ? 970  SER A C   1 
ATOM   24261 O O   . SER C 1 980  ? 178.171 156.747 183.107 1.00 48.32  ? 970  SER A O   1 
ATOM   24262 C CB  . SER C 1 980  ? 180.463 155.512 185.194 1.00 46.96  ? 970  SER A CB  1 
ATOM   24263 O OG  . SER C 1 980  ? 179.359 154.631 185.274 1.00 51.27  ? 970  SER A OG  1 
ATOM   24264 N N   . SER C 1 981  ? 180.228 156.415 182.237 1.00 46.34  ? 971  SER A N   1 
ATOM   24265 C CA  . SER C 1 981  ? 179.750 156.146 180.889 1.00 41.09  ? 971  SER A CA  1 
ATOM   24266 C C   . SER C 1 981  ? 179.442 154.676 180.649 1.00 46.31  ? 971  SER A C   1 
ATOM   24267 O O   . SER C 1 981  ? 178.857 154.345 179.614 1.00 46.00  ? 971  SER A O   1 
ATOM   24268 C CB  . SER C 1 981  ? 180.779 156.617 179.861 1.00 38.27  ? 971  SER A CB  1 
ATOM   24269 O OG  . SER C 1 981  ? 181.968 155.854 179.951 1.00 44.24  ? 971  SER A OG  1 
ATOM   24270 N N   . VAL C 1 982  ? 179.814 153.794 181.571 1.00 49.38  ? 972  VAL A N   1 
ATOM   24271 C CA  . VAL C 1 982  ? 179.565 152.366 181.429 1.00 45.67  ? 972  VAL A CA  1 
ATOM   24272 C C   . VAL C 1 982  ? 178.229 152.046 182.080 1.00 46.90  ? 972  VAL A C   1 
ATOM   24273 O O   . VAL C 1 982  ? 177.997 152.384 183.246 1.00 52.83  ? 972  VAL A O   1 
ATOM   24274 C CB  . VAL C 1 982  ? 180.701 151.542 182.055 1.00 47.50  ? 972  VAL A CB  1 
ATOM   24275 C CG1 . VAL C 1 982  ? 180.444 150.059 181.868 1.00 52.45  ? 972  VAL A CG1 1 
ATOM   24276 C CG2 . VAL C 1 982  ? 182.032 151.934 181.449 1.00 47.49  ? 972  VAL A CG2 1 
ATOM   24277 N N   . LEU C 1 983  ? 177.345 151.401 181.324 1.00 47.89  ? 973  LEU A N   1 
ATOM   24278 C CA  . LEU C 1 983  ? 175.979 151.187 181.783 1.00 50.84  ? 973  LEU A CA  1 
ATOM   24279 C C   . LEU C 1 983  ? 175.906 150.072 182.823 1.00 52.47  ? 973  LEU A C   1 
ATOM   24280 O O   . LEU C 1 983  ? 175.153 150.177 183.801 1.00 52.15  ? 973  LEU A O   1 
ATOM   24281 C CB  . LEU C 1 983  ? 175.088 150.883 180.580 1.00 53.52  ? 973  LEU A CB  1 
ATOM   24282 C CG  . LEU C 1 983  ? 173.592 150.724 180.795 1.00 53.63  ? 973  LEU A CG  1 
ATOM   24283 C CD1 . LEU C 1 983  ? 173.044 152.029 181.304 1.00 50.33  ? 973  LEU A CD1 1 
ATOM   24284 C CD2 . LEU C 1 983  ? 172.926 150.344 179.496 1.00 51.74  ? 973  LEU A CD2 1 
ATOM   24285 N N   . ASN C 1 984  ? 176.697 149.010 182.635 1.00 57.63  ? 974  ASN A N   1 
ATOM   24286 C CA  . ASN C 1 984  ? 176.722 147.903 183.588 1.00 61.59  ? 974  ASN A CA  1 
ATOM   24287 C C   . ASN C 1 984  ? 177.302 148.321 184.932 1.00 59.53  ? 974  ASN A C   1 
ATOM   24288 O O   . ASN C 1 984  ? 176.931 147.754 185.964 1.00 61.59  ? 974  ASN A O   1 
ATOM   24289 C CB  . ASN C 1 984  ? 177.522 146.732 183.019 1.00 64.70  ? 974  ASN A CB  1 
ATOM   24290 C CG  . ASN C 1 984  ? 176.741 145.935 181.999 1.00 75.60  ? 974  ASN A CG  1 
ATOM   24291 O OD1 . ASN C 1 984  ? 175.511 145.966 181.979 1.00 76.89  ? 974  ASN A OD1 1 
ATOM   24292 N ND2 . ASN C 1 984  ? 177.453 145.206 181.149 1.00 80.50  ? 974  ASN A ND2 1 
ATOM   24293 N N   . ASP C 1 985  ? 178.218 149.293 184.939 1.00 56.60  ? 975  ASP A N   1 
ATOM   24294 C CA  . ASP C 1 985  ? 178.710 149.838 186.199 1.00 52.99  ? 975  ASP A CA  1 
ATOM   24295 C C   . ASP C 1 985  ? 177.622 150.612 186.930 1.00 52.92  ? 975  ASP A C   1 
ATOM   24296 O O   . ASP C 1 985  ? 177.555 150.578 188.162 1.00 57.24  ? 975  ASP A O   1 
ATOM   24297 C CB  . ASP C 1 985  ? 179.924 150.728 185.949 1.00 52.82  ? 975  ASP A CB  1 
ATOM   24298 C CG  . ASP C 1 985  ? 181.150 149.937 185.555 1.00 64.78  ? 975  ASP A CG  1 
ATOM   24299 O OD1 . ASP C 1 985  ? 181.113 148.694 185.663 1.00 68.07  ? 975  ASP A OD1 1 
ATOM   24300 O OD2 . ASP C 1 985  ? 182.152 150.557 185.144 1.00 66.47  ? 975  ASP A OD2 1 
ATOM   24301 N N   . ILE C 1 986  ? 176.768 151.322 186.189 1.00 53.11  ? 976  ILE A N   1 
ATOM   24302 C CA  . ILE C 1 986  ? 175.661 152.046 186.807 1.00 50.70  ? 976  ILE A CA  1 
ATOM   24303 C C   . ILE C 1 986  ? 174.645 151.072 187.394 1.00 51.78  ? 976  ILE A C   1 
ATOM   24304 O O   . ILE C 1 986  ? 174.148 151.272 188.509 1.00 54.56  ? 976  ILE A O   1 
ATOM   24305 C CB  . ILE C 1 986  ? 175.021 153.005 185.783 1.00 51.21  ? 976  ILE A CB  1 
ATOM   24306 C CG1 . ILE C 1 986  ? 175.995 154.126 185.424 1.00 48.35  ? 976  ILE A CG1 1 
ATOM   24307 C CG2 . ILE C 1 986  ? 173.734 153.615 186.314 1.00 50.85  ? 976  ILE A CG2 1 
ATOM   24308 C CD1 . ILE C 1 986  ? 175.498 155.028 184.327 1.00 43.30  ? 976  ILE A CD1 1 
ATOM   24309 N N   . LEU C 1 987  ? 174.344 149.986 186.672 1.00 55.97  ? 977  LEU A N   1 
ATOM   24310 C CA  . LEU C 1 987  ? 173.390 149.006 187.195 1.00 54.28  ? 977  LEU A CA  1 
ATOM   24311 C C   . LEU C 1 987  ? 173.942 148.214 188.378 1.00 55.25  ? 977  LEU A C   1 
ATOM   24312 O O   . LEU C 1 987  ? 173.165 147.766 189.228 1.00 61.58  ? 977  LEU A O   1 
ATOM   24313 C CB  . LEU C 1 987  ? 172.930 148.038 186.100 1.00 56.15  ? 977  LEU A CB  1 
ATOM   24314 C CG  . LEU C 1 987  ? 171.767 148.387 185.158 1.00 57.64  ? 977  LEU A CG  1 
ATOM   24315 C CD1 . LEU C 1 987  ? 170.485 148.529 185.961 1.00 59.55  ? 977  LEU A CD1 1 
ATOM   24316 C CD2 . LEU C 1 987  ? 171.986 149.610 184.300 1.00 52.62  ? 977  LEU A CD2 1 
ATOM   24317 N N   . SER C 1 988  ? 175.258 148.028 188.463 1.00 54.02  ? 978  SER A N   1 
ATOM   24318 C CA  . SER C 1 988  ? 175.849 147.205 189.511 1.00 56.05  ? 978  SER A CA  1 
ATOM   24319 C C   . SER C 1 988  ? 176.355 148.014 190.699 1.00 56.94  ? 978  SER A C   1 
ATOM   24320 O O   . SER C 1 988  ? 177.119 147.483 191.510 1.00 59.02  ? 978  SER A O   1 
ATOM   24321 C CB  . SER C 1 988  ? 176.988 146.356 188.945 1.00 54.83  ? 978  SER A CB  1 
ATOM   24322 O OG  . SER C 1 988  ? 178.104 147.157 188.602 1.00 55.09  ? 978  SER A OG  1 
ATOM   24323 N N   . ARG C 1 989  ? 175.956 149.278 190.823 1.00 54.62  ? 979  ARG A N   1 
ATOM   24324 C CA  . ARG C 1 989  ? 176.400 150.101 191.942 1.00 52.06  ? 979  ARG A CA  1 
ATOM   24325 C C   . ARG C 1 989  ? 175.238 150.758 192.674 1.00 60.45  ? 979  ARG A C   1 
ATOM   24326 O O   . ARG C 1 989  ? 175.335 151.026 193.875 1.00 74.58  ? 979  ARG A O   1 
ATOM   24327 C CB  . ARG C 1 989  ? 177.376 151.181 191.467 1.00 52.93  ? 979  ARG A CB  1 
ATOM   24328 C CG  . ARG C 1 989  ? 178.823 150.734 191.339 1.00 56.92  ? 979  ARG A CG  1 
ATOM   24329 C CD  . ARG C 1 989  ? 179.600 151.679 190.436 1.00 57.27  ? 979  ARG A CD  1 
ATOM   24330 N NE  . ARG C 1 989  ? 179.696 153.026 190.983 1.00 61.83  ? 979  ARG A NE  1 
ATOM   24331 C CZ  . ARG C 1 989  ? 180.595 153.924 190.604 1.00 64.64  ? 979  ARG A CZ  1 
ATOM   24332 N NH1 . ARG C 1 989  ? 181.493 153.652 189.672 1.00 62.59  ? 979  ARG A NH1 1 
ATOM   24333 N NH2 . ARG C 1 989  ? 180.588 155.128 191.169 1.00 64.58  ? 979  ARG A NH2 1 
ATOM   24334 N N   . LEU C 1 990  ? 174.144 151.036 191.973 1.00 58.54  ? 980  LEU A N   1 
ATOM   24335 C CA  . LEU C 1 990  ? 173.064 151.840 192.523 1.00 64.16  ? 980  LEU A CA  1 
ATOM   24336 C C   . LEU C 1 990  ? 171.750 151.070 192.541 1.00 70.24  ? 980  LEU A C   1 
ATOM   24337 O O   . LEU C 1 990  ? 171.538 150.131 191.769 1.00 67.72  ? 980  LEU A O   1 
ATOM   24338 C CB  . LEU C 1 990  ? 172.868 153.148 191.737 1.00 66.47  ? 980  LEU A CB  1 
ATOM   24339 C CG  . LEU C 1 990  ? 173.653 154.424 192.073 1.00 67.58  ? 980  LEU A CG  1 
ATOM   24340 C CD1 . LEU C 1 990  ? 175.159 154.237 192.083 1.00 66.05  ? 980  LEU A CD1 1 
ATOM   24341 C CD2 . LEU C 1 990  ? 173.268 155.538 191.119 1.00 64.89  ? 980  LEU A CD2 1 
ATOM   24342 N N   . ASP C 1 991  ? 170.872 151.487 193.450 1.00 76.77  ? 981  ASP A N   1 
ATOM   24343 C CA  . ASP C 1 991  ? 169.503 151.005 193.475 1.00 78.10  ? 981  ASP A CA  1 
ATOM   24344 C C   . ASP C 1 991  ? 168.740 151.538 192.260 1.00 80.39  ? 981  ASP A C   1 
ATOM   24345 O O   . ASP C 1 991  ? 169.102 152.584 191.716 1.00 83.67  ? 981  ASP A O   1 
ATOM   24346 C CB  . ASP C 1 991  ? 168.816 151.440 194.770 1.00 86.82  ? 981  ASP A CB  1 
ATOM   24347 C CG  . ASP C 1 991  ? 169.158 150.539 195.941 1.00 98.34  ? 981  ASP A CG  1 
ATOM   24348 O OD1 . ASP C 1 991  ? 169.690 149.433 195.707 1.00 97.41  ? 981  ASP A OD1 1 
ATOM   24349 O OD2 . ASP C 1 991  ? 168.890 150.933 197.096 1.00 104.58 ? 981  ASP A OD2 1 
ATOM   24350 N N   . PRO C 1 992  ? 167.708 150.818 191.802 1.00 80.73  ? 982  PRO A N   1 
ATOM   24351 C CA  . PRO C 1 992  ? 166.966 151.214 190.568 1.00 81.68  ? 982  PRO A CA  1 
ATOM   24352 C C   . PRO C 1 992  ? 166.363 152.619 190.570 1.00 80.36  ? 982  PRO A C   1 
ATOM   24353 O O   . PRO C 1 992  ? 166.388 153.245 189.497 1.00 81.84  ? 982  PRO A O   1 
ATOM   24354 C CB  . PRO C 1 992  ? 165.873 150.136 190.447 1.00 83.76  ? 982  PRO A CB  1 
ATOM   24355 C CG  . PRO C 1 992  ? 166.317 149.000 191.295 1.00 84.00  ? 982  PRO A CG  1 
ATOM   24356 C CD  . PRO C 1 992  ? 167.515 149.387 192.104 1.00 80.10  ? 982  PRO A CD  1 
ATOM   24357 N N   . PRO C 1 993  ? 165.800 153.166 191.682 1.00 79.29  ? 983  PRO A N   1 
ATOM   24358 C CA  . PRO C 1 993  ? 165.292 154.557 191.588 1.00 82.65  ? 983  PRO A CA  1 
ATOM   24359 C C   . PRO C 1 993  ? 166.344 155.614 191.276 1.00 79.65  ? 983  PRO A C   1 
ATOM   24360 O O   . PRO C 1 993  ? 166.016 156.623 190.640 1.00 75.51  ? 983  PRO A O   1 
ATOM   24361 C CB  . PRO C 1 993  ? 164.661 154.804 192.964 1.00 82.77  ? 983  PRO A CB  1 
ATOM   24362 C CG  . PRO C 1 993  ? 164.304 153.513 193.454 1.00 81.89  ? 983  PRO A CG  1 
ATOM   24363 C CD  . PRO C 1 993  ? 165.341 152.575 192.963 1.00 79.74  ? 983  PRO A CD  1 
ATOM   24364 N N   . GLU C 1 994  ? 167.588 155.424 191.702 1.00 77.17  ? 984  GLU A N   1 
ATOM   24365 C CA  . GLU C 1 994  ? 168.662 156.314 191.287 1.00 77.75  ? 984  GLU A CA  1 
ATOM   24366 C C   . GLU C 1 994  ? 169.334 155.850 190.004 1.00 72.30  ? 984  GLU A C   1 
ATOM   24367 O O   . GLU C 1 994  ? 169.905 156.678 189.273 1.00 69.57  ? 984  GLU A O   1 
ATOM   24368 C CB  . GLU C 1 994  ? 169.698 156.434 192.407 1.00 80.31  ? 984  GLU A CB  1 
ATOM   24369 C CG  . GLU C 1 994  ? 169.165 157.134 193.644 1.00 85.33  ? 984  GLU A CG  1 
ATOM   24370 C CD  . GLU C 1 994  ? 170.190 157.227 194.754 1.00 100.69 ? 984  GLU A CD  1 
ATOM   24371 O OE1 . GLU C 1 994  ? 171.278 156.633 194.612 1.00 100.24 ? 984  GLU A OE1 1 
ATOM   24372 O OE2 . GLU C 1 994  ? 169.907 157.899 195.768 1.00 104.42 ? 984  GLU A OE2 1 
ATOM   24373 N N   . ALA C 1 995  ? 169.253 154.548 189.709 1.00 70.37  ? 985  ALA A N   1 
ATOM   24374 C CA  . ALA C 1 995  ? 169.826 154.018 188.479 1.00 62.97  ? 985  ALA A CA  1 
ATOM   24375 C C   . ALA C 1 995  ? 169.118 154.569 187.250 1.00 60.99  ? 985  ALA A C   1 
ATOM   24376 O O   . ALA C 1 995  ? 169.782 154.920 186.276 1.00 61.30  ? 985  ALA A O   1 
ATOM   24377 C CB  . ALA C 1 995  ? 169.785 152.491 188.480 1.00 60.78  ? 985  ALA A CB  1 
ATOM   24378 N N   . GLU C 1 996  ? 167.781 154.672 187.282 1.00 59.97  ? 986  GLU A N   1 
ATOM   24379 C CA  . GLU C 1 996  ? 167.055 155.236 186.139 1.00 58.81  ? 986  GLU A CA  1 
ATOM   24380 C C   . GLU C 1 996  ? 167.410 156.702 185.907 1.00 56.65  ? 986  GLU A C   1 
ATOM   24381 O O   . GLU C 1 996  ? 167.527 157.147 184.754 1.00 58.43  ? 986  GLU A O   1 
ATOM   24382 C CB  . GLU C 1 996  ? 165.546 155.084 186.330 1.00 62.34  ? 986  GLU A CB  1 
ATOM   24383 C CG  . GLU C 1 996  ? 165.073 153.662 186.559 1.00 70.17  ? 986  GLU A CG  1 
ATOM   24384 C CD  . GLU C 1 996  ? 163.570 153.523 186.425 1.00 76.88  ? 986  GLU A CD  1 
ATOM   24385 O OE1 . GLU C 1 996  ? 162.873 154.558 186.445 1.00 78.14  ? 986  GLU A OE1 1 
ATOM   24386 O OE2 . GLU C 1 996  ? 163.085 152.379 186.299 1.00 74.62  ? 986  GLU A OE2 1 
ATOM   24387 N N   . VAL C 1 997  ? 167.601 157.457 186.993 1.00 57.87  ? 987  VAL A N   1 
ATOM   24388 C CA  . VAL C 1 997  ? 168.019 158.855 186.905 1.00 58.72  ? 987  VAL A CA  1 
ATOM   24389 C C   . VAL C 1 997  ? 169.401 158.959 186.270 1.00 56.01  ? 987  VAL A C   1 
ATOM   24390 O O   . VAL C 1 997  ? 169.662 159.851 185.452 1.00 52.77  ? 987  VAL A O   1 
ATOM   24391 C CB  . VAL C 1 997  ? 167.980 159.498 188.305 1.00 60.66  ? 987  VAL A CB  1 
ATOM   24392 C CG1 . VAL C 1 997  ? 168.484 160.933 188.277 1.00 54.60  ? 987  VAL A CG1 1 
ATOM   24393 C CG2 . VAL C 1 997  ? 166.571 159.440 188.868 1.00 66.69  ? 987  VAL A CG2 1 
ATOM   24394 N N   . GLN C 1 998  ? 170.296 158.031 186.611 1.00 54.61  ? 988  GLN A N   1 
ATOM   24395 C CA  . GLN C 1 998  ? 171.620 158.042 185.996 1.00 48.67  ? 988  GLN A CA  1 
ATOM   24396 C C   . GLN C 1 998  ? 171.582 157.596 184.531 1.00 49.92  ? 988  GLN A C   1 
ATOM   24397 O O   . GLN C 1 998  ? 172.380 158.078 183.721 1.00 51.40  ? 988  GLN A O   1 
ATOM   24398 C CB  . GLN C 1 998  ? 172.565 157.157 186.805 1.00 49.89  ? 988  GLN A CB  1 
ATOM   24399 C CG  . GLN C 1 998  ? 173.015 157.791 188.108 1.00 52.19  ? 988  GLN A CG  1 
ATOM   24400 C CD  . GLN C 1 998  ? 173.724 159.107 187.905 1.00 50.91  ? 988  GLN A CD  1 
ATOM   24401 O OE1 . GLN C 1 998  ? 174.718 159.178 187.194 1.00 56.88  ? 988  GLN A OE1 1 
ATOM   24402 N NE2 . GLN C 1 998  ? 173.211 160.161 188.526 1.00 45.08  ? 988  GLN A NE2 1 
ATOM   24403 N N   . ILE C 1 999  ? 170.675 156.680 184.181 1.00 50.24  ? 989  ILE A N   1 
ATOM   24404 C CA  . ILE C 1 999  ? 170.588 156.156 182.814 1.00 42.47  ? 989  ILE A CA  1 
ATOM   24405 C C   . ILE C 1 999  ? 170.013 157.191 181.844 1.00 42.18  ? 989  ILE A C   1 
ATOM   24406 O O   . ILE C 1 999  ? 170.454 157.273 180.686 1.00 47.86  ? 989  ILE A O   1 
ATOM   24407 C CB  . ILE C 1 999  ? 169.787 154.835 182.810 1.00 43.77  ? 989  ILE A CB  1 
ATOM   24408 C CG1 . ILE C 1 999  ? 170.571 153.710 183.479 1.00 44.50  ? 989  ILE A CG1 1 
ATOM   24409 C CG2 . ILE C 1 999  ? 169.405 154.379 181.437 1.00 45.98  ? 989  ILE A CG2 1 
ATOM   24410 C CD1 . ILE C 1 999  ? 169.719 152.511 183.794 1.00 45.34  ? 989  ILE A CD1 1 
ATOM   24411 N N   . ASP C 1 1000 ? 169.041 158.003 182.299 1.00 41.68  ? 990  ASP A N   1 
ATOM   24412 C CA  . ASP C 1 1000 ? 168.330 158.924 181.400 1.00 41.31  ? 990  ASP A CA  1 
ATOM   24413 C C   . ASP C 1 1000 ? 169.244 159.952 180.731 1.00 42.83  ? 990  ASP A C   1 
ATOM   24414 O O   . ASP C 1 1000 ? 169.006 160.325 179.574 1.00 47.46  ? 990  ASP A O   1 
ATOM   24415 C CB  . ASP C 1 1000 ? 167.216 159.653 182.149 1.00 50.49  ? 990  ASP A CB  1 
ATOM   24416 C CG  . ASP C 1 1000 ? 166.072 158.741 182.528 1.00 64.14  ? 990  ASP A CG  1 
ATOM   24417 O OD1 . ASP C 1 1000 ? 165.838 157.752 181.804 1.00 67.36  ? 990  ASP A OD1 1 
ATOM   24418 O OD2 . ASP C 1 1000 ? 165.400 159.017 183.544 1.00 67.52  ? 990  ASP A OD2 1 
ATOM   24419 N N   . ARG C 1 1001 ? 170.297 160.400 181.423 1.00 41.24  ? 991  ARG A N   1 
ATOM   24420 C CA  . ARG C 1 1001 ? 171.252 161.333 180.826 1.00 41.22  ? 991  ARG A CA  1 
ATOM   24421 C C   . ARG C 1 1001 ? 172.016 160.692 179.673 1.00 38.64  ? 991  ARG A C   1 
ATOM   24422 O O   . ARG C 1 1001 ? 172.209 161.317 178.617 1.00 47.46  ? 991  ARG A O   1 
ATOM   24423 C CB  . ARG C 1 1001 ? 172.217 161.836 181.896 1.00 46.57  ? 991  ARG A CB  1 
ATOM   24424 C CG  . ARG C 1 1001 ? 171.584 161.957 183.268 1.00 49.54  ? 991  ARG A CG  1 
ATOM   24425 C CD  . ARG C 1 1001 ? 172.286 162.991 184.124 1.00 52.10  ? 991  ARG A CD  1 
ATOM   24426 N NE  . ARG C 1 1001 ? 171.917 162.853 185.526 1.00 60.22  ? 991  ARG A NE  1 
ATOM   24427 C CZ  . ARG C 1 1001 ? 172.388 163.611 186.506 1.00 61.23  ? 991  ARG A CZ  1 
ATOM   24428 N NH1 . ARG C 1 1001 ? 173.268 164.571 186.275 1.00 61.16  ? 991  ARG A NH1 1 
ATOM   24429 N NH2 . ARG C 1 1001 ? 171.965 163.401 187.748 1.00 60.43  ? 991  ARG A NH2 1 
ATOM   24430 N N   . LEU C 1 1002 ? 172.438 159.436 179.854 1.00 32.65  ? 992  LEU A N   1 
ATOM   24431 C CA  . LEU C 1 1002 ? 173.083 158.688 178.780 1.00 31.44  ? 992  LEU A CA  1 
ATOM   24432 C C   . LEU C 1 1002 ? 172.137 158.474 177.608 1.00 32.17  ? 992  LEU A C   1 
ATOM   24433 O O   . LEU C 1 1002 ? 172.552 158.571 176.447 1.00 35.89  ? 992  LEU A O   1 
ATOM   24434 C CB  . LEU C 1 1002 ? 173.586 157.341 179.297 1.00 30.13  ? 992  LEU A CB  1 
ATOM   24435 C CG  . LEU C 1 1002 ? 174.726 157.317 180.311 1.00 29.47  ? 992  LEU A CG  1 
ATOM   24436 C CD1 . LEU C 1 1002 ? 175.048 155.886 180.675 1.00 29.99  ? 992  LEU A CD1 1 
ATOM   24437 C CD2 . LEU C 1 1002 ? 175.944 158.007 179.752 1.00 32.83  ? 992  LEU A CD2 1 
ATOM   24438 N N   . ILE C 1 1003 ? 170.862 158.187 177.897 1.00 29.98  ? 993  ILE A N   1 
ATOM   24439 C CA  . ILE C 1 1003 ? 169.878 157.958 176.836 1.00 29.33  ? 993  ILE A CA  1 
ATOM   24440 C C   . ILE C 1 1003 ? 169.685 159.218 175.994 1.00 33.38  ? 993  ILE A C   1 
ATOM   24441 O O   . ILE C 1 1003 ? 169.702 159.159 174.757 1.00 39.64  ? 993  ILE A O   1 
ATOM   24442 C CB  . ILE C 1 1003 ? 168.547 157.454 177.428 1.00 32.45  ? 993  ILE A CB  1 
ATOM   24443 C CG1 . ILE C 1 1003 ? 168.653 155.981 177.810 1.00 33.85  ? 993  ILE A CG1 1 
ATOM   24444 C CG2 . ILE C 1 1003 ? 167.393 157.631 176.454 1.00 36.02  ? 993  ILE A CG2 1 
ATOM   24445 C CD1 . ILE C 1 1003 ? 167.423 155.451 178.489 1.00 38.36  ? 993  ILE A CD1 1 
ATOM   24446 N N   . THR C 1 1004 ? 169.558 160.380 176.651 1.00 32.02  ? 994  THR A N   1 
ATOM   24447 C CA  . THR C 1 1004 ? 169.397 161.636 175.915 1.00 32.32  ? 994  THR A CA  1 
ATOM   24448 C C   . THR C 1 1004 ? 170.636 161.983 175.091 1.00 32.34  ? 994  THR A C   1 
ATOM   24449 O O   . THR C 1 1004 ? 170.512 162.418 173.935 1.00 40.05  ? 994  THR A O   1 
ATOM   24450 C CB  . THR C 1 1004 ? 169.060 162.785 176.866 1.00 35.42  ? 994  THR A CB  1 
ATOM   24451 O OG1 . THR C 1 1004 ? 170.098 162.931 177.843 1.00 40.54  ? 994  THR A OG1 1 
ATOM   24452 C CG2 . THR C 1 1004 ? 167.726 162.556 177.546 1.00 36.89  ? 994  THR A CG2 1 
ATOM   24453 N N   . GLY C 1 1005 ? 171.833 161.769 175.652 1.00 26.97  ? 995  GLY A N   1 
ATOM   24454 C CA  . GLY C 1 1005 ? 173.051 162.065 174.905 1.00 28.20  ? 995  GLY A CA  1 
ATOM   24455 C C   . GLY C 1 1005 ? 173.239 161.184 173.682 1.00 30.56  ? 995  GLY A C   1 
ATOM   24456 O O   . GLY C 1 1005 ? 173.619 161.664 172.605 1.00 35.19  ? 995  GLY A O   1 
ATOM   24457 N N   . ARG C 1 1006 ? 172.940 159.889 173.817 1.00 27.59  ? 996  ARG A N   1 
ATOM   24458 C CA  . ARG C 1 1006 ? 173.111 158.975 172.693 1.00 23.47  ? 996  ARG A CA  1 
ATOM   24459 C C   . ARG C 1 1006 ? 172.042 159.171 171.621 1.00 26.39  ? 996  ARG A C   1 
ATOM   24460 O O   . ARG C 1 1006 ? 172.349 159.045 170.426 1.00 31.21  ? 996  ARG A O   1 
ATOM   24461 C CB  . ARG C 1 1006 ? 173.144 157.545 173.216 1.00 23.27  ? 996  ARG A CB  1 
ATOM   24462 C CG  . ARG C 1 1006 ? 174.345 157.313 174.117 1.00 20.44  ? 996  ARG A CG  1 
ATOM   24463 C CD  . ARG C 1 1006 ? 174.352 155.944 174.744 1.00 24.29  ? 996  ARG A CD  1 
ATOM   24464 N NE  . ARG C 1 1006 ? 175.529 155.757 175.583 1.00 26.00  ? 996  ARG A NE  1 
ATOM   24465 C CZ  . ARG C 1 1006 ? 175.782 154.663 176.285 1.00 26.17  ? 996  ARG A CZ  1 
ATOM   24466 N NH1 . ARG C 1 1006 ? 174.953 153.634 176.285 1.00 27.78  ? 996  ARG A NH1 1 
ATOM   24467 N NH2 . ARG C 1 1006 ? 176.893 154.602 177.012 1.00 23.48  ? 996  ARG A NH2 1 
ATOM   24468 N N   . LEU C 1 1007 ? 170.803 159.512 172.012 1.00 23.95  ? 997  LEU A N   1 
ATOM   24469 C CA  . LEU C 1 1007 ? 169.801 159.912 171.023 1.00 26.07  ? 997  LEU A CA  1 
ATOM   24470 C C   . LEU C 1 1007 ? 170.218 161.161 170.258 1.00 29.88  ? 997  LEU A C   1 
ATOM   24471 O O   . LEU C 1 1007 ? 170.019 161.233 169.038 1.00 32.30  ? 997  LEU A O   1 
ATOM   24472 C CB  . LEU C 1 1007 ? 168.440 160.146 171.675 1.00 31.25  ? 997  LEU A CB  1 
ATOM   24473 C CG  . LEU C 1 1007 ? 167.610 159.017 172.268 1.00 34.10  ? 997  LEU A CG  1 
ATOM   24474 C CD1 . LEU C 1 1007 ? 166.435 159.617 172.969 1.00 37.50  ? 997  LEU A CD1 1 
ATOM   24475 C CD2 . LEU C 1 1007 ? 167.109 158.152 171.146 1.00 40.08  ? 997  LEU A CD2 1 
ATOM   24476 N N   . GLN C 1 1008 ? 170.787 162.154 170.954 1.00 28.39  ? 998  GLN A N   1 
ATOM   24477 C CA  . GLN C 1 1008 ? 171.208 163.379 170.274 1.00 29.73  ? 998  GLN A CA  1 
ATOM   24478 C C   . GLN C 1 1008 ? 172.333 163.111 169.279 1.00 27.90  ? 998  GLN A C   1 
ATOM   24479 O O   . GLN C 1 1008 ? 172.312 163.632 168.153 1.00 31.87  ? 998  GLN A O   1 
ATOM   24480 C CB  . GLN C 1 1008 ? 171.635 164.427 171.298 1.00 34.29  ? 998  GLN A CB  1 
ATOM   24481 C CG  . GLN C 1 1008 ? 171.992 165.769 170.685 1.00 45.27  ? 998  GLN A CG  1 
ATOM   24482 C CD  . GLN C 1 1008 ? 172.358 166.814 171.720 1.00 60.99  ? 998  GLN A CD  1 
ATOM   24483 O OE1 . GLN C 1 1008 ? 172.634 167.965 171.382 1.00 64.02  ? 998  GLN A OE1 1 
ATOM   24484 N NE2 . GLN C 1 1008 ? 172.369 166.417 172.987 1.00 57.28  ? 998  GLN A NE2 1 
ATOM   24485 N N   . SER C 1 1009 ? 173.303 162.271 169.666 1.00 26.29  ? 999  SER A N   1 
ATOM   24486 C CA  . SER C 1 1009 ? 174.396 161.926 168.756 1.00 25.32  ? 999  SER A CA  1 
ATOM   24487 C C   . SER C 1 1009 ? 173.898 161.153 167.535 1.00 25.14  ? 999  SER A C   1 
ATOM   24488 O O   . SER C 1 1009 ? 174.339 161.417 166.404 1.00 30.14  ? 999  SER A O   1 
ATOM   24489 C CB  . SER C 1 1009 ? 175.464 161.129 169.500 1.00 24.67  ? 999  SER A CB  1 
ATOM   24490 O OG  . SER C 1 1009 ? 174.942 159.911 169.989 1.00 31.69  ? 999  SER A OG  1 
ATOM   24491 N N   . LEU C 1 1010 ? 172.954 160.220 167.737 1.00 22.25  ? 1000 LEU A N   1 
ATOM   24492 C CA  . LEU C 1 1010 ? 172.389 159.477 166.611 1.00 23.53  ? 1000 LEU A CA  1 
ATOM   24493 C C   . LEU C 1 1010 ? 171.617 160.379 165.653 1.00 25.70  ? 1000 LEU A C   1 
ATOM   24494 O O   . LEU C 1 1010 ? 171.723 160.219 164.430 1.00 29.78  ? 1000 LEU A O   1 
ATOM   24495 C CB  . LEU C 1 1010 ? 171.485 158.356 167.114 1.00 25.09  ? 1000 LEU A CB  1 
ATOM   24496 C CG  . LEU C 1 1010 ? 172.150 156.999 167.311 1.00 26.78  ? 1000 LEU A CG  1 
ATOM   24497 C CD1 . LEU C 1 1010 ? 171.162 156.005 167.879 1.00 28.02  ? 1000 LEU A CD1 1 
ATOM   24498 C CD2 . LEU C 1 1010 ? 172.712 156.506 165.997 1.00 22.53  ? 1000 LEU A CD2 1 
ATOM   24499 N N   . GLN C 1 1011 ? 170.840 161.332 166.182 1.00 23.96  ? 1001 GLN A N   1 
ATOM   24500 C CA  . GLN C 1 1011 ? 170.074 162.219 165.309 1.00 22.99  ? 1001 GLN A CA  1 
ATOM   24501 C C   . GLN C 1 1011 ? 170.972 163.156 164.509 1.00 22.36  ? 1001 GLN A C   1 
ATOM   24502 O O   . GLN C 1 1011 ? 170.697 163.414 163.327 1.00 25.44  ? 1001 GLN A O   1 
ATOM   24503 C CB  . GLN C 1 1011 ? 169.048 163.010 166.113 1.00 27.97  ? 1001 GLN A CB  1 
ATOM   24504 C CG  . GLN C 1 1011 ? 167.955 162.146 166.699 1.00 40.12  ? 1001 GLN A CG  1 
ATOM   24505 C CD  . GLN C 1 1011 ? 166.955 162.934 167.510 1.00 55.86  ? 1001 GLN A CD  1 
ATOM   24506 O OE1 . GLN C 1 1011 ? 167.104 164.141 167.700 1.00 57.02  ? 1001 GLN A OE1 1 
ATOM   24507 N NE2 . GLN C 1 1011 ? 165.917 162.256 167.982 1.00 60.34  ? 1001 GLN A NE2 1 
ATOM   24508 N N   . THR C 1 1012 ? 172.050 163.667 165.123 1.00 22.94  ? 1002 THR A N   1 
ATOM   24509 C CA  . THR C 1 1012 ? 173.001 164.481 164.362 1.00 21.95  ? 1002 THR A CA  1 
ATOM   24510 C C   . THR C 1 1012 ? 173.680 163.670 163.263 1.00 24.07  ? 1002 THR A C   1 
ATOM   24511 O O   . THR C 1 1012 ? 173.877 164.175 162.145 1.00 30.11  ? 1002 THR A O   1 
ATOM   24512 C CB  . THR C 1 1012 ? 174.052 165.105 165.281 1.00 22.10  ? 1002 THR A CB  1 
ATOM   24513 O OG1 . THR C 1 1012 ? 174.775 164.076 165.964 1.00 23.19  ? 1002 THR A OG1 1 
ATOM   24514 C CG2 . THR C 1 1012 ? 173.414 166.057 166.277 1.00 26.11  ? 1002 THR A CG2 1 
ATOM   24515 N N   . TYR C 1 1013 ? 174.017 162.404 163.554 1.00 20.93  ? 1003 TYR A N   1 
ATOM   24516 C CA  . TYR C 1 1013 ? 174.630 161.543 162.543 1.00 18.91  ? 1003 TYR A CA  1 
ATOM   24517 C C   . TYR C 1 1013 ? 173.690 161.295 161.364 1.00 20.07  ? 1003 TYR A C   1 
ATOM   24518 O O   . TYR C 1 1013 ? 174.110 161.376 160.202 1.00 22.78  ? 1003 TYR A O   1 
ATOM   24519 C CB  . TYR C 1 1013 ? 175.059 160.219 163.179 1.00 15.54  ? 1003 TYR A CB  1 
ATOM   24520 C CG  . TYR C 1 1013 ? 175.480 159.156 162.188 1.00 16.74  ? 1003 TYR A CG  1 
ATOM   24521 C CD1 . TYR C 1 1013 ? 176.724 159.213 161.578 1.00 19.44  ? 1003 TYR A CD1 1 
ATOM   24522 C CD2 . TYR C 1 1013 ? 174.647 158.087 161.879 1.00 15.95  ? 1003 TYR A CD2 1 
ATOM   24523 C CE1 . TYR C 1 1013 ? 177.121 158.251 160.677 1.00 18.34  ? 1003 TYR A CE1 1 
ATOM   24524 C CE2 . TYR C 1 1013 ? 175.038 157.121 160.974 1.00 17.24  ? 1003 TYR A CE2 1 
ATOM   24525 C CZ  . TYR C 1 1013 ? 176.278 157.211 160.380 1.00 19.61  ? 1003 TYR A CZ  1 
ATOM   24526 O OH  . TYR C 1 1013 ? 176.680 156.255 159.482 1.00 26.57  ? 1003 TYR A OH  1 
ATOM   24527 N N   . VAL C 1 1014 ? 172.410 161.025 161.645 1.00 18.45  ? 1004 VAL A N   1 
ATOM   24528 C CA  . VAL C 1 1014 ? 171.449 160.736 160.578 1.00 15.61  ? 1004 VAL A CA  1 
ATOM   24529 C C   . VAL C 1 1014 ? 171.184 161.979 159.726 1.00 18.02  ? 1004 VAL A C   1 
ATOM   24530 O O   . VAL C 1 1014 ? 171.106 161.892 158.492 1.00 23.08  ? 1004 VAL A O   1 
ATOM   24531 C CB  . VAL C 1 1014 ? 170.154 160.150 161.177 1.00 18.68  ? 1004 VAL A CB  1 
ATOM   24532 C CG1 . VAL C 1 1014 ? 169.058 160.024 160.133 1.00 19.87  ? 1004 VAL A CG1 1 
ATOM   24533 C CG2 . VAL C 1 1014 ? 170.428 158.789 161.775 1.00 20.43  ? 1004 VAL A CG2 1 
ATOM   24534 N N   . THR C 1 1015 ? 171.082 163.155 160.362 1.00 18.62  ? 1005 THR A N   1 
ATOM   24535 C CA  . THR C 1 1015 ? 170.851 164.396 159.619 1.00 17.24  ? 1005 THR A CA  1 
ATOM   24536 C C   . THR C 1 1015 ? 172.027 164.732 158.700 1.00 19.10  ? 1005 THR A C   1 
ATOM   24537 O O   . THR C 1 1015 ? 171.830 165.080 157.520 1.00 24.31  ? 1005 THR A O   1 
ATOM   24538 C CB  . THR C 1 1015 ? 170.580 165.532 160.608 1.00 17.88  ? 1005 THR A CB  1 
ATOM   24539 O OG1 . THR C 1 1015 ? 169.269 165.376 161.159 1.00 21.68  ? 1005 THR A OG1 1 
ATOM   24540 C CG2 . THR C 1 1015 ? 170.663 166.894 159.940 1.00 15.84  ? 1005 THR A CG2 1 
ATOM   24541 N N   . GLN C 1 1016 ? 173.258 164.579 159.204 1.00 18.84  ? 1006 GLN A N   1 
ATOM   24542 C CA  . GLN C 1 1016 ? 174.430 164.874 158.385 1.00 19.51  ? 1006 GLN A CA  1 
ATOM   24543 C C   . GLN C 1 1016 ? 174.593 163.862 157.252 1.00 20.86  ? 1006 GLN A C   1 
ATOM   24544 O O   . GLN C 1 1016 ? 175.012 164.233 156.144 1.00 22.77  ? 1006 GLN A O   1 
ATOM   24545 C CB  . GLN C 1 1016 ? 175.669 164.908 159.275 1.00 28.50  ? 1006 GLN A CB  1 
ATOM   24546 C CG  . GLN C 1 1016 ? 176.959 165.291 158.589 1.00 43.50  ? 1006 GLN A CG  1 
ATOM   24547 C CD  . GLN C 1 1016 ? 178.112 165.352 159.569 1.00 59.07  ? 1006 GLN A CD  1 
ATOM   24548 O OE1 . GLN C 1 1016 ? 177.947 165.069 160.755 1.00 61.42  ? 1006 GLN A OE1 1 
ATOM   24549 N NE2 . GLN C 1 1016 ? 179.268 165.784 159.094 1.00 61.50  ? 1006 GLN A NE2 1 
ATOM   24550 N N   . GLN C 1 1017 ? 174.220 162.597 157.494 1.00 21.28  ? 1007 GLN A N   1 
ATOM   24551 C CA  . GLN C 1 1017 ? 174.222 161.597 156.427 1.00 16.88  ? 1007 GLN A CA  1 
ATOM   24552 C C   . GLN C 1 1017 ? 173.199 161.921 155.347 1.00 17.42  ? 1007 GLN A C   1 
ATOM   24553 O O   . GLN C 1 1017 ? 173.464 161.698 154.163 1.00 19.96  ? 1007 GLN A O   1 
ATOM   24554 C CB  . GLN C 1 1017 ? 173.953 160.207 156.999 1.00 17.06  ? 1007 GLN A CB  1 
ATOM   24555 C CG  . GLN C 1 1017 ? 175.148 159.546 157.647 1.00 19.46  ? 1007 GLN A CG  1 
ATOM   24556 C CD  . GLN C 1 1017 ? 176.238 159.218 156.657 1.00 25.54  ? 1007 GLN A CD  1 
ATOM   24557 O OE1 . GLN C 1 1017 ? 176.105 158.294 155.857 1.00 28.35  ? 1007 GLN A OE1 1 
ATOM   24558 N NE2 . GLN C 1 1017 ? 177.330 159.967 156.710 1.00 27.03  ? 1007 GLN A NE2 1 
ATOM   24559 N N   . LEU C 1 1018 ? 172.027 162.439 155.734 1.00 17.02  ? 1008 LEU A N   1 
ATOM   24560 C CA  . LEU C 1 1018 ? 171.014 162.821 154.747 1.00 15.71  ? 1008 LEU A CA  1 
ATOM   24561 C C   . LEU C 1 1018 ? 171.491 163.970 153.864 1.00 16.87  ? 1008 LEU A C   1 
ATOM   24562 O O   . LEU C 1 1018 ? 171.288 163.953 152.638 1.00 21.35  ? 1008 LEU A O   1 
ATOM   24563 C CB  . LEU C 1 1018 ? 169.715 163.206 155.451 1.00 13.60  ? 1008 LEU A CB  1 
ATOM   24564 C CG  . LEU C 1 1018 ? 168.796 162.099 155.963 1.00 15.39  ? 1008 LEU A CG  1 
ATOM   24565 C CD1 . LEU C 1 1018 ? 167.704 162.700 156.820 1.00 14.02  ? 1008 LEU A CD1 1 
ATOM   24566 C CD2 . LEU C 1 1018 ? 168.196 161.323 154.816 1.00 17.02  ? 1008 LEU A CD2 1 
ATOM   24567 N N   . ILE C 1 1019 ? 172.138 164.971 154.475 1.00 15.63  ? 1009 ILE A N   1 
ATOM   24568 C CA  . ILE C 1 1019 ? 172.667 166.109 153.718 1.00 15.30  ? 1009 ILE A CA  1 
ATOM   24569 C C   . ILE C 1 1019 ? 173.759 165.661 152.744 1.00 17.19  ? 1009 ILE A C   1 
ATOM   24570 O O   . ILE C 1 1019 ? 173.756 166.040 151.557 1.00 20.70  ? 1009 ILE A O   1 
ATOM   24571 C CB  . ILE C 1 1019 ? 173.168 167.193 154.692 1.00 15.89  ? 1009 ILE A CB  1 
ATOM   24572 C CG1 . ILE C 1 1019 ? 171.984 167.900 155.350 1.00 14.06  ? 1009 ILE A CG1 1 
ATOM   24573 C CG2 . ILE C 1 1019 ? 174.045 168.211 153.993 1.00 18.07  ? 1009 ILE A CG2 1 
ATOM   24574 C CD1 . ILE C 1 1019 ? 172.377 168.852 156.446 1.00 11.65  ? 1009 ILE A CD1 1 
ATOM   24575 N N   . ARG C 1 1020 ? 174.682 164.813 153.212 1.00 17.59  ? 1010 ARG A N   1 
ATOM   24576 C CA  . ARG C 1 1020 ? 175.718 164.299 152.320 1.00 16.96  ? 1010 ARG A CA  1 
ATOM   24577 C C   . ARG C 1 1020 ? 175.160 163.387 151.233 1.00 19.05  ? 1010 ARG A C   1 
ATOM   24578 O O   . ARG C 1 1020 ? 175.702 163.360 150.126 1.00 20.27  ? 1010 ARG A O   1 
ATOM   24579 C CB  . ARG C 1 1020 ? 176.789 163.561 153.113 1.00 19.22  ? 1010 ARG A CB  1 
ATOM   24580 C CG  . ARG C 1 1020 ? 177.750 164.469 153.829 1.00 31.47  ? 1010 ARG A CG  1 
ATOM   24581 C CD  . ARG C 1 1020 ? 179.024 163.719 154.116 1.00 36.75  ? 1010 ARG A CD  1 
ATOM   24582 N NE  . ARG C 1 1020 ? 179.830 164.334 155.160 1.00 41.00  ? 1010 ARG A NE  1 
ATOM   24583 C CZ  . ARG C 1 1020 ? 180.177 163.729 156.286 1.00 46.67  ? 1010 ARG A CZ  1 
ATOM   24584 N NH1 . ARG C 1 1020 ? 179.716 162.529 156.594 1.00 44.34  ? 1010 ARG A NH1 1 
ATOM   24585 N NH2 . ARG C 1 1020 ? 181.017 164.338 157.116 1.00 49.65  ? 1010 ARG A NH2 1 
ATOM   24586 N N   . ALA C 1 1021 ? 174.083 162.649 151.518 1.00 18.91  ? 1011 ALA A N   1 
ATOM   24587 C CA  . ALA C 1 1021 ? 173.465 161.801 150.505 1.00 15.27  ? 1011 ALA A CA  1 
ATOM   24588 C C   . ALA C 1 1021 ? 172.844 162.628 149.388 1.00 19.44  ? 1011 ALA A C   1 
ATOM   24589 O O   . ALA C 1 1021 ? 172.923 162.249 148.213 1.00 23.51  ? 1011 ALA A O   1 
ATOM   24590 C CB  . ALA C 1 1021 ? 172.415 160.901 151.149 1.00 17.03  ? 1011 ALA A CB  1 
ATOM   24591 N N   . ALA C 1 1022 ? 172.224 163.761 149.738 1.00 20.17  ? 1012 ALA A N   1 
ATOM   24592 C CA  . ALA C 1 1022 ? 171.722 164.678 148.713 1.00 18.08  ? 1012 ALA A CA  1 
ATOM   24593 C C   . ALA C 1 1022 ? 172.858 165.253 147.868 1.00 17.87  ? 1012 ALA A C   1 
ATOM   24594 O O   . ALA C 1 1022 ? 172.733 165.384 146.635 1.00 20.62  ? 1012 ALA A O   1 
ATOM   24595 C CB  . ALA C 1 1022 ? 170.923 165.801 149.367 1.00 18.05  ? 1012 ALA A CB  1 
ATOM   24596 N N   . GLU C 1 1023 ? 173.981 165.585 148.519 1.00 19.46  ? 1013 GLU A N   1 
ATOM   24597 C CA  . GLU C 1 1023 ? 175.139 166.116 147.796 1.00 17.34  ? 1013 GLU A CA  1 
ATOM   24598 C C   . GLU C 1 1023 ? 175.735 165.087 146.832 1.00 17.18  ? 1013 GLU A C   1 
ATOM   24599 O O   . GLU C 1 1023 ? 176.141 165.436 145.718 1.00 17.92  ? 1013 GLU A O   1 
ATOM   24600 C CB  . GLU C 1 1023 ? 176.186 166.603 148.797 1.00 19.84  ? 1013 GLU A CB  1 
ATOM   24601 C CG  . GLU C 1 1023 ? 177.479 167.101 148.187 1.00 25.53  ? 1013 GLU A CG  1 
ATOM   24602 C CD  . GLU C 1 1023 ? 178.511 167.466 149.233 1.00 40.94  ? 1013 GLU A CD  1 
ATOM   24603 O OE1 . GLU C 1 1023 ? 178.215 167.328 150.438 1.00 38.06  ? 1013 GLU A OE1 1 
ATOM   24604 O OE2 . GLU C 1 1023 ? 179.619 167.896 148.850 1.00 44.46  ? 1013 GLU A OE2 1 
ATOM   24605 N N   . ILE C 1 1024 ? 175.794 163.815 147.239 1.00 18.80  ? 1014 ILE A N   1 
ATOM   24606 C CA  . ILE C 1 1024 ? 176.252 162.749 146.341 1.00 15.65  ? 1014 ILE A CA  1 
ATOM   24607 C C   . ILE C 1 1024 ? 175.253 162.497 145.208 1.00 15.20  ? 1014 ILE A C   1 
ATOM   24608 O O   . ILE C 1 1024 ? 175.660 162.198 144.076 1.00 15.60  ? 1014 ILE A O   1 
ATOM   24609 C CB  . ILE C 1 1024 ? 176.562 161.466 147.148 1.00 16.62  ? 1014 ILE A CB  1 
ATOM   24610 C CG1 . ILE C 1 1024 ? 177.662 161.725 148.174 1.00 16.87  ? 1014 ILE A CG1 1 
ATOM   24611 C CG2 . ILE C 1 1024 ? 177.025 160.324 146.271 1.00 17.28  ? 1014 ILE A CG2 1 
ATOM   24612 C CD1 . ILE C 1 1024 ? 178.979 162.147 147.568 1.00 17.73  ? 1014 ILE A CD1 1 
ATOM   24613 N N   . ARG C 1 1025 ? 173.944 162.617 145.481 1.00 16.19  ? 1015 ARG A N   1 
ATOM   24614 C CA  . ARG C 1 1025 ? 172.931 162.406 144.443 1.00 14.36  ? 1015 ARG A CA  1 
ATOM   24615 C C   . ARG C 1 1025 ? 173.044 163.432 143.322 1.00 15.35  ? 1015 ARG A C   1 
ATOM   24616 O O   . ARG C 1 1025 ? 172.858 163.094 142.144 1.00 17.18  ? 1015 ARG A O   1 
ATOM   24617 C CB  . ARG C 1 1025 ? 171.527 162.462 145.042 1.00 17.93  ? 1015 ARG A CB  1 
ATOM   24618 C CG  . ARG C 1 1025 ? 170.433 162.130 144.034 1.00 22.58  ? 1015 ARG A CG  1 
ATOM   24619 C CD  . ARG C 1 1025 ? 169.045 162.157 144.628 1.00 32.64  ? 1015 ARG A CD  1 
ATOM   24620 N NE  . ARG C 1 1025 ? 168.684 163.498 145.070 1.00 37.86  ? 1015 ARG A NE  1 
ATOM   24621 C CZ  . ARG C 1 1025 ? 168.485 163.847 146.334 1.00 34.35  ? 1015 ARG A CZ  1 
ATOM   24622 N NH1 . ARG C 1 1025 ? 168.538 162.960 147.313 1.00 26.37  ? 1015 ARG A NH1 1 
ATOM   24623 N NH2 . ARG C 1 1025 ? 168.218 165.117 146.621 1.00 31.75  ? 1015 ARG A NH2 1 
ATOM   24624 N N   . ALA C 1 1026 ? 173.348 164.689 143.671 1.00 17.06  ? 1016 ALA A N   1 
ATOM   24625 C CA  . ALA C 1 1026 ? 173.523 165.724 142.647 1.00 13.12  ? 1016 ALA A CA  1 
ATOM   24626 C C   . ALA C 1 1026 ? 174.679 165.404 141.694 1.00 13.16  ? 1016 ALA A C   1 
ATOM   24627 O O   . ALA C 1 1026 ? 174.533 165.504 140.466 1.00 14.67  ? 1016 ALA A O   1 
ATOM   24628 C CB  . ALA C 1 1026 ? 173.741 167.081 143.311 1.00 12.12  ? 1016 ALA A CB  1 
ATOM   24629 N N   . SER C 1 1027 ? 175.821 164.972 142.237 1.00 15.08  ? 1017 SER A N   1 
ATOM   24630 C CA  . SER C 1 1027 ? 176.964 164.639 141.390 1.00 13.73  ? 1017 SER A CA  1 
ATOM   24631 C C   . SER C 1 1027 ? 176.749 163.339 140.625 1.00 13.18  ? 1017 SER A C   1 
ATOM   24632 O O   . SER C 1 1027 ? 177.286 163.182 139.525 1.00 15.16  ? 1017 SER A O   1 
ATOM   24633 C CB  . SER C 1 1027 ? 178.236 164.553 142.227 1.00 14.28  ? 1017 SER A CB  1 
ATOM   24634 O OG  . SER C 1 1027 ? 178.222 163.406 143.050 1.00 18.89  ? 1017 SER A OG  1 
ATOM   24635 N N   . ALA C 1 1028 ? 175.968 162.405 141.176 1.00 13.85  ? 1018 ALA A N   1 
ATOM   24636 C CA  . ALA C 1 1028 ? 175.626 161.192 140.435 1.00 11.88  ? 1018 ALA A CA  1 
ATOM   24637 C C   . ALA C 1 1028 ? 174.731 161.501 139.241 1.00 13.56  ? 1018 ALA A C   1 
ATOM   24638 O O   . ALA C 1 1028 ? 174.897 160.911 138.166 1.00 15.83  ? 1018 ALA A O   1 
ATOM   24639 C CB  . ALA C 1 1028 ? 174.952 160.186 141.360 1.00 13.22  ? 1018 ALA A CB  1 
ATOM   24640 N N   . ASN C 1 1029 ? 173.780 162.428 139.411 1.00 14.99  ? 1019 ASN A N   1 
ATOM   24641 C CA  . ASN C 1 1029 ? 172.957 162.874 138.288 1.00 12.82  ? 1019 ASN A CA  1 
ATOM   24642 C C   . ASN C 1 1029 ? 173.795 163.588 137.233 1.00 14.48  ? 1019 ASN A C   1 
ATOM   24643 O O   . ASN C 1 1029 ? 173.576 163.407 136.025 1.00 15.12  ? 1019 ASN A O   1 
ATOM   24644 C CB  . ASN C 1 1029 ? 171.842 163.789 138.790 1.00 13.42  ? 1019 ASN A CB  1 
ATOM   24645 C CG  . ASN C 1 1029 ? 170.721 163.029 139.457 1.00 18.94  ? 1019 ASN A CG  1 
ATOM   24646 O OD1 . ASN C 1 1029 ? 170.536 161.840 139.220 1.00 24.47  ? 1019 ASN A OD1 1 
ATOM   24647 N ND2 . ASN C 1 1029 ? 169.960 163.717 140.294 1.00 22.68  ? 1019 ASN A ND2 1 
ATOM   24648 N N   . LEU C 1 1030 ? 174.769 164.394 137.674 1.00 13.84  ? 1020 LEU A N   1 
ATOM   24649 C CA  . LEU C 1 1030 ? 175.680 165.046 136.733 1.00 10.99  ? 1020 LEU A CA  1 
ATOM   24650 C C   . LEU C 1 1030 ? 176.520 164.032 135.962 1.00 10.93  ? 1020 LEU A C   1 
ATOM   24651 O O   . LEU C 1 1030 ? 176.707 164.172 134.749 1.00 12.36  ? 1020 LEU A O   1 
ATOM   24652 C CB  . LEU C 1 1030 ? 176.582 166.032 137.473 1.00 12.04  ? 1020 LEU A CB  1 
ATOM   24653 C CG  . LEU C 1 1030 ? 177.659 166.725 136.637 1.00 8.66   ? 1020 LEU A CG  1 
ATOM   24654 C CD1 . LEU C 1 1030 ? 177.031 167.677 135.645 1.00 7.99   ? 1020 LEU A CD1 1 
ATOM   24655 C CD2 . LEU C 1 1030 ? 178.649 167.447 137.521 1.00 10.24  ? 1020 LEU A CD2 1 
ATOM   24656 N N   . ALA C 1 1031 ? 177.017 162.994 136.643 1.00 11.14  ? 1021 ALA A N   1 
ATOM   24657 C CA  . ALA C 1 1031 ? 177.825 161.972 135.982 1.00 7.64   ? 1021 ALA A CA  1 
ATOM   24658 C C   . ALA C 1 1031 ? 177.000 161.141 135.007 1.00 9.22   ? 1021 ALA A C   1 
ATOM   24659 O O   . ALA C 1 1031 ? 177.507 160.724 133.959 1.00 9.05   ? 1021 ALA A O   1 
ATOM   24660 C CB  . ALA C 1 1031 ? 178.482 161.072 137.024 1.00 8.45   ? 1021 ALA A CB  1 
ATOM   24661 N N   . ALA C 1 1032 ? 175.727 160.892 135.331 1.00 11.30  ? 1022 ALA A N   1 
ATOM   24662 C CA  . ALA C 1 1032 ? 174.837 160.211 134.393 1.00 9.14   ? 1022 ALA A CA  1 
ATOM   24663 C C   . ALA C 1 1032 ? 174.580 161.056 133.149 1.00 10.38  ? 1022 ALA A C   1 
ATOM   24664 O O   . ALA C 1 1032 ? 174.549 160.527 132.030 1.00 14.90  ? 1022 ALA A O   1 
ATOM   24665 C CB  . ALA C 1 1032 ? 173.522 159.861 135.081 1.00 9.51   ? 1022 ALA A CB  1 
ATOM   24666 N N   . THR C 1 1033 ? 174.409 162.372 133.327 1.00 11.26  ? 1023 THR A N   1 
ATOM   24667 C CA  . THR C 1 1033 ? 174.248 163.271 132.183 1.00 10.09  ? 1023 THR A CA  1 
ATOM   24668 C C   . THR C 1 1033 ? 175.514 163.322 131.327 1.00 8.06   ? 1023 THR A C   1 
ATOM   24669 O O   . THR C 1 1033 ? 175.437 163.326 130.093 1.00 10.14  ? 1023 THR A O   1 
ATOM   24670 C CB  . THR C 1 1033 ? 173.861 164.665 132.683 1.00 11.36  ? 1023 THR A CB  1 
ATOM   24671 O OG1 . THR C 1 1033 ? 172.629 164.581 133.405 1.00 14.44  ? 1023 THR A OG1 1 
ATOM   24672 C CG2 . THR C 1 1033 ? 173.669 165.635 131.537 1.00 7.08   ? 1023 THR A CG2 1 
ATOM   24673 N N   . LYS C 1 1034 ? 176.689 163.334 131.967 1.00 10.32  ? 1024 LYS A N   1 
ATOM   24674 C CA  . LYS C 1 1034 ? 177.954 163.329 131.230 1.00 9.06   ? 1024 LYS A CA  1 
ATOM   24675 C C   . LYS C 1 1034 ? 178.173 162.017 130.487 1.00 7.95   ? 1024 LYS A C   1 
ATOM   24676 O O   . LYS C 1 1034 ? 178.785 162.004 129.417 1.00 9.30   ? 1024 LYS A O   1 
ATOM   24677 C CB  . LYS C 1 1034 ? 179.129 163.590 132.172 1.00 7.26   ? 1024 LYS A CB  1 
ATOM   24678 C CG  . LYS C 1 1034 ? 179.166 164.960 132.801 1.00 8.60   ? 1024 LYS A CG  1 
ATOM   24679 C CD  . LYS C 1 1034 ? 180.220 165.839 132.184 1.00 12.55  ? 1024 LYS A CD  1 
ATOM   24680 C CE  . LYS C 1 1034 ? 180.544 166.990 133.109 1.00 12.47  ? 1024 LYS A CE  1 
ATOM   24681 N NZ  . LYS C 1 1034 ? 181.521 167.927 132.509 1.00 15.12  ? 1024 LYS A NZ  1 
ATOM   24682 N N   . MET C 1 1035 ? 177.718 160.898 131.050 1.00 11.58  ? 1025 MET A N   1 
ATOM   24683 C CA  . MET C 1 1035 ? 177.849 159.631 130.338 1.00 9.20   ? 1025 MET A CA  1 
ATOM   24684 C C   . MET C 1 1035 ? 176.885 159.558 129.161 1.00 9.65   ? 1025 MET A C   1 
ATOM   24685 O O   . MET C 1 1035 ? 177.218 158.994 128.115 1.00 12.03  ? 1025 MET A O   1 
ATOM   24686 C CB  . MET C 1 1035 ? 177.626 158.461 131.295 1.00 9.70   ? 1025 MET A CB  1 
ATOM   24687 C CG  . MET C 1 1035 ? 177.913 157.095 130.690 1.00 9.90   ? 1025 MET A CG  1 
ATOM   24688 S SD  . MET C 1 1035 ? 179.647 156.638 130.789 1.00 19.03  ? 1025 MET A SD  1 
ATOM   24689 C CE  . MET C 1 1035 ? 179.697 155.859 132.394 1.00 10.77  ? 1025 MET A CE  1 
ATOM   24690 N N   . SER C 1 1036 ? 175.687 160.129 129.308 1.00 12.53  ? 1026 SER A N   1 
ATOM   24691 C CA  . SER C 1 1036 ? 174.738 160.134 128.198 1.00 9.16   ? 1026 SER A CA  1 
ATOM   24692 C C   . SER C 1 1036 ? 175.180 161.070 127.080 1.00 8.96   ? 1026 SER A C   1 
ATOM   24693 O O   . SER C 1 1036 ? 174.998 160.760 125.899 1.00 11.21  ? 1026 SER A O   1 
ATOM   24694 C CB  . SER C 1 1036 ? 173.350 160.528 128.694 1.00 9.97   ? 1026 SER A CB  1 
ATOM   24695 O OG  . SER C 1 1036 ? 172.678 159.425 129.270 1.00 15.49  ? 1026 SER A OG  1 
ATOM   24696 N N   . GLU C 1 1037 ? 175.772 162.209 127.425 1.00 9.94   ? 1027 GLU A N   1 
ATOM   24697 C CA  . GLU C 1 1037 ? 175.986 163.284 126.465 1.00 7.60   ? 1027 GLU A CA  1 
ATOM   24698 C C   . GLU C 1 1037 ? 177.393 163.339 125.889 1.00 9.38   ? 1027 GLU A C   1 
ATOM   24699 O O   . GLU C 1 1037 ? 177.553 163.728 124.730 1.00 9.13   ? 1027 GLU A O   1 
ATOM   24700 C CB  . GLU C 1 1037 ? 175.660 164.625 127.121 1.00 8.62   ? 1027 GLU A CB  1 
ATOM   24701 C CG  . GLU C 1 1037 ? 174.180 164.916 127.190 1.00 9.01   ? 1027 GLU A CG  1 
ATOM   24702 C CD  . GLU C 1 1037 ? 173.894 166.384 127.308 1.00 14.29  ? 1027 GLU A CD  1 
ATOM   24703 O OE1 . GLU C 1 1037 ? 174.365 167.146 126.441 1.00 16.83  ? 1027 GLU A OE1 1 
ATOM   24704 O OE2 . GLU C 1 1037 ? 173.196 166.775 128.263 1.00 16.73  ? 1027 GLU A OE2 1 
ATOM   24705 N N   . CYS C 1 1038 ? 178.416 162.980 126.661 1.00 10.16  ? 1028 CYS A N   1 
ATOM   24706 C CA  . CYS C 1 1038 ? 179.786 163.027 126.166 1.00 8.89   ? 1028 CYS A CA  1 
ATOM   24707 C C   . CYS C 1 1038 ? 180.248 161.696 125.596 1.00 8.92   ? 1028 CYS A C   1 
ATOM   24708 O O   . CYS C 1 1038 ? 181.029 161.679 124.640 1.00 9.07   ? 1028 CYS A O   1 
ATOM   24709 C CB  . CYS C 1 1038 ? 180.750 163.446 127.281 1.00 9.68   ? 1028 CYS A CB  1 
ATOM   24710 S SG  . CYS C 1 1038 ? 180.416 165.025 128.096 1.00 17.76  ? 1028 CYS A SG  1 
ATOM   24711 N N   . VAL C 1 1039 ? 179.783 160.582 126.156 1.00 9.71   ? 1029 VAL A N   1 
ATOM   24712 C CA  . VAL C 1 1039 ? 180.244 159.262 125.738 1.00 8.22   ? 1029 VAL A CA  1 
ATOM   24713 C C   . VAL C 1 1039 ? 179.348 158.675 124.653 1.00 11.84  ? 1029 VAL A C   1 
ATOM   24714 O O   . VAL C 1 1039 ? 179.841 158.157 123.648 1.00 14.66  ? 1029 VAL A O   1 
ATOM   24715 C CB  . VAL C 1 1039 ? 180.339 158.335 126.967 1.00 8.07   ? 1029 VAL A CB  1 
ATOM   24716 C CG1 . VAL C 1 1039 ? 180.678 156.915 126.559 1.00 7.99   ? 1029 VAL A CG1 1 
ATOM   24717 C CG2 . VAL C 1 1039 ? 181.370 158.862 127.947 1.00 9.97   ? 1029 VAL A CG2 1 
ATOM   24718 N N   . LEU C 1 1040 ? 178.029 158.767 124.807 1.00 9.40   ? 1030 LEU A N   1 
ATOM   24719 C CA  . LEU C 1 1040 ? 177.121 158.209 123.813 1.00 8.64   ? 1030 LEU A CA  1 
ATOM   24720 C C   . LEU C 1 1040 ? 176.877 159.143 122.634 1.00 11.39  ? 1030 LEU A C   1 
ATOM   24721 O O   . LEU C 1 1040 ? 176.134 158.772 121.722 1.00 22.18  ? 1030 LEU A O   1 
ATOM   24722 C CB  . LEU C 1 1040 ? 175.776 157.846 124.451 1.00 11.91  ? 1030 LEU A CB  1 
ATOM   24723 C CG  . LEU C 1 1040 ? 175.696 156.847 125.613 1.00 13.29  ? 1030 LEU A CG  1 
ATOM   24724 C CD1 . LEU C 1 1040 ? 174.250 156.602 125.986 1.00 14.48  ? 1030 LEU A CD1 1 
ATOM   24725 C CD2 . LEU C 1 1040 ? 176.382 155.548 125.312 1.00 10.85  ? 1030 LEU A CD2 1 
ATOM   24726 N N   . GLY C 1 1041 ? 177.464 160.333 122.626 1.00 9.04   ? 1031 GLY A N   1 
ATOM   24727 C CA  . GLY C 1 1041 ? 177.296 161.248 121.522 1.00 8.02   ? 1031 GLY A CA  1 
ATOM   24728 C C   . GLY C 1 1041 ? 178.402 162.279 121.496 1.00 11.66  ? 1031 GLY A C   1 
ATOM   24729 O O   . GLY C 1 1041 ? 179.417 162.144 122.179 1.00 16.12  ? 1031 GLY A O   1 
ATOM   24730 N N   . GLN C 1 1042 ? 178.199 163.308 120.678 1.00 11.99  ? 1032 GLN A N   1 
ATOM   24731 C CA  . GLN C 1 1042 ? 179.094 164.456 120.595 1.00 10.60  ? 1032 GLN A CA  1 
ATOM   24732 C C   . GLN C 1 1042 ? 178.312 165.709 120.961 1.00 12.24  ? 1032 GLN A C   1 
ATOM   24733 O O   . GLN C 1 1042 ? 177.264 165.982 120.369 1.00 15.39  ? 1032 GLN A O   1 
ATOM   24734 C CB  . GLN C 1 1042 ? 179.685 164.591 119.191 1.00 11.11  ? 1032 GLN A CB  1 
ATOM   24735 C CG  . GLN C 1 1042 ? 180.914 165.464 119.111 1.00 12.49  ? 1032 GLN A CG  1 
ATOM   24736 C CD  . GLN C 1 1042 ? 181.374 165.683 117.691 1.00 11.59  ? 1032 GLN A CD  1 
ATOM   24737 O OE1 . GLN C 1 1042 ? 180.652 165.392 116.744 1.00 13.90  ? 1032 GLN A OE1 1 
ATOM   24738 N NE2 . GLN C 1 1042 ? 182.574 166.217 117.535 1.00 12.40  ? 1032 GLN A NE2 1 
ATOM   24739 N N   . SER C 1 1043 ? 178.820 166.475 121.923 1.00 9.67   ? 1033 SER A N   1 
ATOM   24740 C CA  . SER C 1 1043 ? 178.082 167.595 122.491 1.00 13.30  ? 1033 SER A CA  1 
ATOM   24741 C C   . SER C 1 1043 ? 178.643 168.921 122.001 1.00 15.17  ? 1033 SER A C   1 
ATOM   24742 O O   . SER C 1 1043 ? 179.860 169.099 121.909 1.00 15.92  ? 1033 SER A O   1 
ATOM   24743 C CB  . SER C 1 1043 ? 178.106 167.559 124.022 1.00 11.35  ? 1033 SER A CB  1 
ATOM   24744 O OG  . SER C 1 1043 ? 179.382 167.891 124.527 1.00 11.38  ? 1033 SER A OG  1 
ATOM   24745 N N   . LYS C 1 1044 ? 177.739 169.844 121.675 1.00 14.62  ? 1034 LYS A N   1 
ATOM   24746 C CA  . LYS C 1 1044 ? 178.084 171.203 121.283 1.00 12.65  ? 1034 LYS A CA  1 
ATOM   24747 C C   . LYS C 1 1044 ? 178.097 172.173 122.454 1.00 14.58  ? 1034 LYS A C   1 
ATOM   24748 O O   . LYS C 1 1044 ? 178.393 173.353 122.252 1.00 20.33  ? 1034 LYS A O   1 
ATOM   24749 C CB  . LYS C 1 1044 ? 177.109 171.712 120.221 1.00 15.40  ? 1034 LYS A CB  1 
ATOM   24750 C CG  . LYS C 1 1044 ? 177.128 170.932 118.920 1.00 25.07  ? 1034 LYS A CG  1 
ATOM   24751 C CD  . LYS C 1 1044 ? 178.105 171.527 117.913 1.00 33.37  ? 1034 LYS A CD  1 
ATOM   24752 C CE  . LYS C 1 1044 ? 177.953 173.039 117.790 1.00 37.07  ? 1034 LYS A CE  1 
ATOM   24753 N NZ  . LYS C 1 1044 ? 179.008 173.645 116.932 1.00 41.33  ? 1034 LYS A NZ  1 
ATOM   24754 N N   . ARG C 1 1045 ? 177.777 171.711 123.659 1.00 12.44  ? 1035 ARG A N   1 
ATOM   24755 C CA  . ARG C 1 1045 ? 177.792 172.576 124.831 1.00 11.32  ? 1035 ARG A CA  1 
ATOM   24756 C C   . ARG C 1 1045 ? 179.227 172.888 125.231 1.00 13.23  ? 1035 ARG A C   1 
ATOM   24757 O O   . ARG C 1 1045 ? 180.070 171.991 125.306 1.00 16.86  ? 1035 ARG A O   1 
ATOM   24758 C CB  . ARG C 1 1045 ? 177.037 171.912 125.980 1.00 10.79  ? 1035 ARG A CB  1 
ATOM   24759 C CG  . ARG C 1 1045 ? 175.743 171.250 125.544 1.00 10.80  ? 1035 ARG A CG  1 
ATOM   24760 C CD  . ARG C 1 1045 ? 175.056 170.492 126.665 1.00 7.77   ? 1035 ARG A CD  1 
ATOM   24761 N NE  . ARG C 1 1045 ? 175.217 171.123 127.966 1.00 7.84   ? 1035 ARG A NE  1 
ATOM   24762 C CZ  . ARG C 1 1045 ? 174.685 170.662 129.088 1.00 8.88   ? 1035 ARG A CZ  1 
ATOM   24763 N NH1 . ARG C 1 1045 ? 173.982 169.545 129.109 1.00 9.34   ? 1035 ARG A NH1 1 
ATOM   24764 N NH2 . ARG C 1 1045 ? 174.868 171.335 130.218 1.00 9.08   ? 1035 ARG A NH2 1 
ATOM   24765 N N   . VAL C 1 1046 ? 179.499 174.163 125.486 1.00 12.60  ? 1036 VAL A N   1 
ATOM   24766 C CA  . VAL C 1 1046 ? 180.859 174.639 125.712 1.00 11.45  ? 1036 VAL A CA  1 
ATOM   24767 C C   . VAL C 1 1046 ? 181.295 174.250 127.118 1.00 13.40  ? 1036 VAL A C   1 
ATOM   24768 O O   . VAL C 1 1046 ? 180.538 174.420 128.081 1.00 17.38  ? 1036 VAL A O   1 
ATOM   24769 C CB  . VAL C 1 1046 ? 180.940 176.158 125.494 1.00 8.78   ? 1036 VAL A CB  1 
ATOM   24770 C CG1 . VAL C 1 1046 ? 182.333 176.685 125.779 1.00 9.80   ? 1036 VAL A CG1 1 
ATOM   24771 C CG2 . VAL C 1 1046 ? 180.522 176.507 124.084 1.00 10.24  ? 1036 VAL A CG2 1 
ATOM   24772 N N   . ASP C 1 1047 ? 182.494 173.663 127.219 1.00 13.94  ? 1037 ASP A N   1 
ATOM   24773 C CA  . ASP C 1 1047 ? 183.169 173.267 128.459 1.00 14.43  ? 1037 ASP A CA  1 
ATOM   24774 C C   . ASP C 1 1047 ? 182.405 172.202 129.243 1.00 18.85  ? 1037 ASP A C   1 
ATOM   24775 O O   . ASP C 1 1047 ? 182.679 171.987 130.427 1.00 19.46  ? 1037 ASP A O   1 
ATOM   24776 C CB  . ASP C 1 1047 ? 183.465 174.474 129.360 1.00 23.02  ? 1037 ASP A CB  1 
ATOM   24777 C CG  . ASP C 1 1047 ? 184.562 175.361 128.808 1.00 36.03  ? 1037 ASP A CG  1 
ATOM   24778 O OD1 . ASP C 1 1047 ? 185.204 174.969 127.813 1.00 35.64  ? 1037 ASP A OD1 1 
ATOM   24779 O OD2 . ASP C 1 1047 ? 184.783 176.453 129.370 1.00 41.00  ? 1037 ASP A OD2 1 
ATOM   24780 N N   . PHE C 1 1048 ? 181.456 171.516 128.607 1.00 17.30  ? 1038 PHE A N   1 
ATOM   24781 C CA  . PHE C 1 1048 ? 180.802 170.379 129.241 1.00 13.29  ? 1038 PHE A CA  1 
ATOM   24782 C C   . PHE C 1 1048 ? 181.715 169.162 129.212 1.00 14.14  ? 1038 PHE A C   1 
ATOM   24783 O O   . PHE C 1 1048 ? 182.039 168.585 130.254 1.00 15.74  ? 1038 PHE A O   1 
ATOM   24784 C CB  . PHE C 1 1048 ? 179.474 170.077 128.541 1.00 10.11  ? 1038 PHE A CB  1 
ATOM   24785 C CG  . PHE C 1 1048 ? 178.557 169.190 129.332 1.00 13.12  ? 1038 PHE A CG  1 
ATOM   24786 C CD1 . PHE C 1 1048 ? 178.239 169.489 130.644 1.00 14.06  ? 1038 PHE A CD1 1 
ATOM   24787 C CD2 . PHE C 1 1048 ? 178.028 168.040 128.766 1.00 13.03  ? 1038 PHE A CD2 1 
ATOM   24788 C CE1 . PHE C 1 1048 ? 177.400 168.666 131.371 1.00 12.07  ? 1038 PHE A CE1 1 
ATOM   24789 C CE2 . PHE C 1 1048 ? 177.196 167.215 129.488 1.00 9.91   ? 1038 PHE A CE2 1 
ATOM   24790 C CZ  . PHE C 1 1048 ? 176.881 167.529 130.790 1.00 10.35  ? 1038 PHE A CZ  1 
ATOM   24791 N N   . CYS C 1 1049 ? 182.135 168.759 128.018 1.00 13.70  ? 1039 CYS A N   1 
ATOM   24792 C CA  . CYS C 1 1049 ? 183.043 167.629 127.844 1.00 13.24  ? 1039 CYS A CA  1 
ATOM   24793 C C   . CYS C 1 1049 ? 184.467 168.113 127.565 1.00 17.50  ? 1039 CYS A C   1 
ATOM   24794 O O   . CYS C 1 1049 ? 185.034 167.873 126.503 1.00 22.23  ? 1039 CYS A O   1 
ATOM   24795 C CB  . CYS C 1 1049 ? 182.538 166.727 126.724 1.00 12.60  ? 1039 CYS A CB  1 
ATOM   24796 S SG  . CYS C 1 1049 ? 180.752 166.442 126.688 1.00 16.50  ? 1039 CYS A SG  1 
ATOM   24797 N N   . GLY C 1 1050 ? 185.055 168.799 128.539 1.00 18.40  ? 1040 GLY A N   1 
ATOM   24798 C CA  . GLY C 1 1050 ? 186.441 169.219 128.435 1.00 18.33  ? 1040 GLY A CA  1 
ATOM   24799 C C   . GLY C 1 1050 ? 186.636 170.571 127.777 1.00 24.84  ? 1040 GLY A C   1 
ATOM   24800 O O   . GLY C 1 1050 ? 185.691 171.284 127.429 1.00 29.34  ? 1040 GLY A O   1 
ATOM   24801 N N   . LYS C 1 1051 ? 187.908 170.922 127.599 1.00 22.09  ? 1041 LYS A N   1 
ATOM   24802 C CA  . LYS C 1 1051 ? 188.310 172.213 127.052 1.00 20.33  ? 1041 LYS A CA  1 
ATOM   24803 C C   . LYS C 1 1051 ? 188.667 172.070 125.579 1.00 26.22  ? 1041 LYS A C   1 
ATOM   24804 O O   . LYS C 1 1051 ? 189.512 171.245 125.217 1.00 35.46  ? 1041 LYS A O   1 
ATOM   24805 C CB  . LYS C 1 1051 ? 189.504 172.777 127.818 1.00 26.38  ? 1041 LYS A CB  1 
ATOM   24806 C CG  . LYS C 1 1051 ? 189.246 173.006 129.294 1.00 40.48  ? 1041 LYS A CG  1 
ATOM   24807 C CD  . LYS C 1 1051 ? 188.209 174.084 129.533 1.00 39.24  ? 1041 LYS A CD  1 
ATOM   24808 C CE  . LYS C 1 1051 ? 188.104 174.398 131.010 1.00 41.41  ? 1041 LYS A CE  1 
ATOM   24809 N NZ  . LYS C 1 1051 ? 187.505 173.257 131.752 1.00 41.10  ? 1041 LYS A NZ  1 
ATOM   24810 N N   . GLY C 1 1052 ? 188.049 172.887 124.743 1.00 24.81  ? 1042 GLY A N   1 
ATOM   24811 C CA  . GLY C 1 1052 ? 188.207 172.807 123.309 1.00 16.47  ? 1042 GLY A CA  1 
ATOM   24812 C C   . GLY C 1 1052 ? 186.907 172.444 122.624 1.00 23.41  ? 1042 GLY A C   1 
ATOM   24813 O O   . GLY C 1 1052 ? 185.813 172.600 123.171 1.00 36.53  ? 1042 GLY A O   1 
ATOM   24814 N N   . TYR C 1 1053 ? 187.034 171.950 121.398 1.00 18.73  ? 1043 TYR A N   1 
ATOM   24815 C CA  . TYR C 1 1053 ? 185.888 171.434 120.665 1.00 14.48  ? 1043 TYR A CA  1 
ATOM   24816 C C   . TYR C 1 1053 ? 185.845 169.925 120.849 1.00 14.79  ? 1043 TYR A C   1 
ATOM   24817 O O   . TYR C 1 1053 ? 186.837 169.241 120.598 1.00 18.61  ? 1043 TYR A O   1 
ATOM   24818 C CB  . TYR C 1 1053 ? 185.973 171.787 119.182 1.00 15.98  ? 1043 TYR A CB  1 
ATOM   24819 C CG  . TYR C 1 1053 ? 186.143 173.260 118.897 1.00 17.31  ? 1043 TYR A CG  1 
ATOM   24820 C CD1 . TYR C 1 1053 ? 185.097 174.150 119.086 1.00 18.52  ? 1043 TYR A CD1 1 
ATOM   24821 C CD2 . TYR C 1 1053 ? 187.346 173.754 118.413 1.00 19.24  ? 1043 TYR A CD2 1 
ATOM   24822 C CE1 . TYR C 1 1053 ? 185.253 175.496 118.822 1.00 21.92  ? 1043 TYR A CE1 1 
ATOM   24823 C CE2 . TYR C 1 1053 ? 187.510 175.094 118.143 1.00 18.80  ? 1043 TYR A CE2 1 
ATOM   24824 C CZ  . TYR C 1 1053 ? 186.461 175.961 118.349 1.00 20.72  ? 1043 TYR A CZ  1 
ATOM   24825 O OH  . TYR C 1 1053 ? 186.622 177.300 118.080 1.00 19.64  ? 1043 TYR A OH  1 
ATOM   24826 N N   . HIS C 1 1054 ? 184.696 169.414 121.282 1.00 15.90  ? 1044 HIS A N   1 
ATOM   24827 C CA  . HIS C 1 1054 ? 184.593 168.031 121.730 1.00 10.65  ? 1044 HIS A CA  1 
ATOM   24828 C C   . HIS C 1 1054 ? 184.704 167.050 120.571 1.00 11.45  ? 1044 HIS A C   1 
ATOM   24829 O O   . HIS C 1 1054 ? 184.063 167.222 119.531 1.00 15.45  ? 1044 HIS A O   1 
ATOM   24830 C CB  . HIS C 1 1054 ? 183.271 167.823 122.465 1.00 12.62  ? 1044 HIS A CB  1 
ATOM   24831 C CG  . HIS C 1 1054 ? 183.089 166.441 123.008 1.00 11.07  ? 1044 HIS A CG  1 
ATOM   24832 N ND1 . HIS C 1 1054 ? 181.927 165.722 122.833 1.00 9.71   ? 1044 HIS A ND1 1 
ATOM   24833 C CD2 . HIS C 1 1054 ? 183.919 165.645 123.719 1.00 10.33  ? 1044 HIS A CD2 1 
ATOM   24834 C CE1 . HIS C 1 1054 ? 182.049 164.544 123.414 1.00 10.06  ? 1044 HIS A CE1 1 
ATOM   24835 N NE2 . HIS C 1 1054 ? 183.248 164.473 123.961 1.00 10.19  ? 1044 HIS A NE2 1 
ATOM   24836 N N   . LEU C 1 1055 ? 185.521 166.013 120.760 1.00 13.11  ? 1045 LEU A N   1 
ATOM   24837 C CA  . LEU C 1 1055 ? 185.611 164.895 119.833 1.00 11.29  ? 1045 LEU A CA  1 
ATOM   24838 C C   . LEU C 1 1055 ? 185.016 163.625 120.423 1.00 12.29  ? 1045 LEU A C   1 
ATOM   24839 O O   . LEU C 1 1055 ? 184.040 163.095 119.889 1.00 13.68  ? 1045 LEU A O   1 
ATOM   24840 C CB  . LEU C 1 1055 ? 187.076 164.638 119.461 1.00 13.40  ? 1045 LEU A CB  1 
ATOM   24841 C CG  . LEU C 1 1055 ? 187.707 165.225 118.218 1.00 15.58  ? 1045 LEU A CG  1 
ATOM   24842 C CD1 . LEU C 1 1055 ? 189.199 164.983 118.214 1.00 22.98  ? 1045 LEU A CD1 1 
ATOM   24843 C CD2 . LEU C 1 1055 ? 187.083 164.572 117.035 1.00 19.96  ? 1045 LEU A CD2 1 
ATOM   24844 N N   . MET C 1 1056 ? 185.564 163.135 121.537 1.00 11.76  ? 1046 MET A N   1 
ATOM   24845 C CA  . MET C 1 1056 ? 185.138 161.859 122.107 1.00 8.11   ? 1046 MET A CA  1 
ATOM   24846 C C   . MET C 1 1056 ? 185.275 161.914 123.620 1.00 9.77   ? 1046 MET A C   1 
ATOM   24847 O O   . MET C 1 1056 ? 185.807 162.871 124.181 1.00 13.94  ? 1046 MET A O   1 
ATOM   24848 C CB  . MET C 1 1056 ? 185.961 160.664 121.586 1.00 11.35  ? 1046 MET A CB  1 
ATOM   24849 C CG  . MET C 1 1056 ? 185.805 160.329 120.117 1.00 14.13  ? 1046 MET A CG  1 
ATOM   24850 S SD  . MET C 1 1056 ? 186.817 158.992 119.498 1.00 31.93  ? 1046 MET A SD  1 
ATOM   24851 C CE  . MET C 1 1056 ? 186.014 157.614 120.298 1.00 18.71  ? 1046 MET A CE  1 
ATOM   24852 N N   . SER C 1 1057 ? 184.809 160.856 124.277 1.00 9.15   ? 1047 SER A N   1 
ATOM   24853 C CA  . SER C 1 1057 ? 185.046 160.663 125.699 1.00 8.30   ? 1047 SER A CA  1 
ATOM   24854 C C   . SER C 1 1057 ? 185.029 159.174 126.001 1.00 10.04  ? 1047 SER A C   1 
ATOM   24855 O O   . SER C 1 1057 ? 184.336 158.400 125.338 1.00 12.42  ? 1047 SER A O   1 
ATOM   24856 C CB  . SER C 1 1057 ? 184.014 161.386 126.569 1.00 8.15   ? 1047 SER A CB  1 
ATOM   24857 O OG  . SER C 1 1057 ? 184.166 162.789 126.489 1.00 10.39  ? 1047 SER A OG  1 
ATOM   24858 N N   . PHE C 1 1058 ? 185.807 158.784 127.008 1.00 10.63  ? 1048 PHE A N   1 
ATOM   24859 C CA  . PHE C 1 1058 ? 185.920 157.392 127.421 1.00 11.62  ? 1048 PHE A CA  1 
ATOM   24860 C C   . PHE C 1 1058 ? 185.662 157.283 128.920 1.00 13.97  ? 1048 PHE A C   1 
ATOM   24861 O O   . PHE C 1 1058 ? 186.212 158.076 129.697 1.00 16.53  ? 1048 PHE A O   1 
ATOM   24862 C CB  . PHE C 1 1058 ? 187.306 156.829 127.087 1.00 13.43  ? 1048 PHE A CB  1 
ATOM   24863 C CG  . PHE C 1 1058 ? 187.691 156.976 125.645 1.00 15.13  ? 1048 PHE A CG  1 
ATOM   24864 C CD1 . PHE C 1 1058 ? 187.066 156.228 124.666 1.00 15.12  ? 1048 PHE A CD1 1 
ATOM   24865 C CD2 . PHE C 1 1058 ? 188.684 157.860 125.272 1.00 15.37  ? 1048 PHE A CD2 1 
ATOM   24866 C CE1 . PHE C 1 1058 ? 187.425 156.358 123.347 1.00 12.19  ? 1048 PHE A CE1 1 
ATOM   24867 C CE2 . PHE C 1 1058 ? 189.043 157.996 123.951 1.00 14.89  ? 1048 PHE A CE2 1 
ATOM   24868 C CZ  . PHE C 1 1058 ? 188.413 157.245 122.990 1.00 12.09  ? 1048 PHE A CZ  1 
ATOM   24869 N N   . PRO C 1 1059 ? 184.846 156.332 129.367 1.00 14.82  ? 1049 PRO A N   1 
ATOM   24870 C CA  . PRO C 1 1059 ? 184.673 156.123 130.805 1.00 14.28  ? 1049 PRO A CA  1 
ATOM   24871 C C   . PRO C 1 1059 ? 185.695 155.169 131.405 1.00 20.59  ? 1049 PRO A C   1 
ATOM   24872 O O   . PRO C 1 1059 ? 186.245 154.288 130.743 1.00 20.61  ? 1049 PRO A O   1 
ATOM   24873 C CB  . PRO C 1 1059 ? 183.257 155.538 130.897 1.00 13.01  ? 1049 PRO A CB  1 
ATOM   24874 C CG  . PRO C 1 1059 ? 182.939 155.010 129.519 1.00 14.28  ? 1049 PRO A CG  1 
ATOM   24875 C CD  . PRO C 1 1059 ? 184.049 155.376 128.584 1.00 15.19  ? 1049 PRO A CD  1 
ATOM   24876 N N   . GLN C 1 1060 ? 185.971 155.388 132.689 1.00 17.80  ? 1050 GLN A N   1 
ATOM   24877 C CA  . GLN C 1 1060 ? 186.807 154.512 133.495 1.00 15.10  ? 1050 GLN A CA  1 
ATOM   24878 C C   . GLN C 1 1060 ? 186.160 154.424 134.868 1.00 18.86  ? 1050 GLN A C   1 
ATOM   24879 O O   . GLN C 1 1060 ? 185.627 155.416 135.366 1.00 23.67  ? 1050 GLN A O   1 
ATOM   24880 C CB  . GLN C 1 1060 ? 188.244 155.045 133.635 1.00 15.64  ? 1050 GLN A CB  1 
ATOM   24881 C CG  . GLN C 1 1060 ? 189.039 155.195 132.335 1.00 21.49  ? 1050 GLN A CG  1 
ATOM   24882 C CD  . GLN C 1 1060 ? 189.352 153.886 131.646 1.00 25.13  ? 1050 GLN A CD  1 
ATOM   24883 O OE1 . GLN C 1 1060 ? 189.668 152.892 132.283 1.00 24.52  ? 1050 GLN A OE1 1 
ATOM   24884 N NE2 . GLN C 1 1060 ? 189.256 153.882 130.328 1.00 27.39  ? 1050 GLN A NE2 1 
ATOM   24885 N N   . SER C 1 1061 ? 186.203 153.250 135.480 1.00 16.59  ? 1051 SER A N   1 
ATOM   24886 C CA  . SER C 1 1061 ? 185.602 153.067 136.791 1.00 13.96  ? 1051 SER A CA  1 
ATOM   24887 C C   . SER C 1 1061 ? 186.638 153.302 137.880 1.00 18.43  ? 1051 SER A C   1 
ATOM   24888 O O   . SER C 1 1061 ? 187.783 152.858 137.770 1.00 24.59  ? 1051 SER A O   1 
ATOM   24889 C CB  . SER C 1 1061 ? 185.009 151.666 136.924 1.00 15.34  ? 1051 SER A CB  1 
ATOM   24890 O OG  . SER C 1 1061 ? 186.008 150.675 136.792 1.00 23.98  ? 1051 SER A OG  1 
ATOM   24891 N N   . ALA C 1 1062 ? 186.234 154.000 138.930 1.00 17.75  ? 1052 ALA A N   1 
ATOM   24892 C CA  . ALA C 1 1062 ? 187.086 154.313 140.062 1.00 15.51  ? 1052 ALA A CA  1 
ATOM   24893 C C   . ALA C 1 1062 ? 186.323 153.946 141.323 1.00 20.72  ? 1052 ALA A C   1 
ATOM   24894 O O   . ALA C 1 1062 ? 185.092 153.832 141.288 1.00 22.19  ? 1052 ALA A O   1 
ATOM   24895 C CB  . ALA C 1 1062 ? 187.460 155.803 140.057 1.00 14.72  ? 1052 ALA A CB  1 
ATOM   24896 N N   . PRO C 1 1063 ? 187.022 153.687 142.435 1.00 21.30  ? 1053 PRO A N   1 
ATOM   24897 C CA  . PRO C 1 1063 ? 186.321 153.424 143.706 1.00 19.16  ? 1053 PRO A CA  1 
ATOM   24898 C C   . PRO C 1 1063 ? 185.429 154.584 144.121 1.00 18.90  ? 1053 PRO A C   1 
ATOM   24899 O O   . PRO C 1 1063 ? 185.892 155.712 144.307 1.00 20.18  ? 1053 PRO A O   1 
ATOM   24900 C CB  . PRO C 1 1063 ? 187.458 153.195 144.708 1.00 23.92  ? 1053 PRO A CB  1 
ATOM   24901 C CG  . PRO C 1 1063 ? 188.672 152.972 143.925 1.00 27.26  ? 1053 PRO A CG  1 
ATOM   24902 C CD  . PRO C 1 1063 ? 188.457 153.357 142.510 1.00 22.96  ? 1053 PRO A CD  1 
ATOM   24903 N N   . HIS C 1 1064 ? 184.129 154.281 144.221 1.00 17.34  ? 1054 HIS A N   1 
ATOM   24904 C CA  . HIS C 1 1064 ? 183.039 155.230 144.466 1.00 16.59  ? 1054 HIS A CA  1 
ATOM   24905 C C   . HIS C 1 1064 ? 182.932 156.311 143.391 1.00 20.90  ? 1054 HIS A C   1 
ATOM   24906 O O   . HIS C 1 1064 ? 182.531 157.436 143.693 1.00 23.76  ? 1054 HIS A O   1 
ATOM   24907 C CB  . HIS C 1 1064 ? 183.140 155.896 145.847 1.00 23.29  ? 1054 HIS A CB  1 
ATOM   24908 C CG  . HIS C 1 1064 ? 183.043 154.949 147.001 1.00 30.81  ? 1054 HIS A CG  1 
ATOM   24909 N ND1 . HIS C 1 1064 ? 181.937 154.158 147.226 1.00 29.88  ? 1054 HIS A ND1 1 
ATOM   24910 C CD2 . HIS C 1 1064 ? 183.902 154.691 148.014 1.00 31.51  ? 1054 HIS A CD2 1 
ATOM   24911 C CE1 . HIS C 1 1064 ? 182.128 153.440 148.318 1.00 29.81  ? 1054 HIS A CE1 1 
ATOM   24912 N NE2 . HIS C 1 1064 ? 183.312 153.745 148.815 1.00 34.35  ? 1054 HIS A NE2 1 
ATOM   24913 N N   . GLY C 1 1065 ? 183.248 156.021 142.132 1.00 21.06  ? 1055 GLY A N   1 
ATOM   24914 C CA  . GLY C 1 1065 ? 183.064 157.067 141.141 1.00 14.27  ? 1055 GLY A CA  1 
ATOM   24915 C C   . GLY C 1 1065 ? 183.472 156.673 139.738 1.00 15.34  ? 1055 GLY A C   1 
ATOM   24916 O O   . GLY C 1 1065 ? 183.751 155.511 139.438 1.00 19.04  ? 1055 GLY A O   1 
ATOM   24917 N N   . VAL C 1 1066 ? 183.507 157.690 138.879 1.00 16.09  ? 1056 VAL A N   1 
ATOM   24918 C CA  . VAL C 1 1066 ? 183.792 157.527 137.460 1.00 12.70  ? 1056 VAL A CA  1 
ATOM   24919 C C   . VAL C 1 1066 ? 184.808 158.587 137.039 1.00 14.32  ? 1056 VAL A C   1 
ATOM   24920 O O   . VAL C 1 1066 ? 184.880 159.677 137.618 1.00 16.83  ? 1056 VAL A O   1 
ATOM   24921 C CB  . VAL C 1 1066 ? 182.480 157.592 136.624 1.00 11.96  ? 1056 VAL A CB  1 
ATOM   24922 C CG1 . VAL C 1 1066 ? 181.828 158.963 136.698 1.00 11.35  ? 1056 VAL A CG1 1 
ATOM   24923 C CG2 . VAL C 1 1066 ? 182.677 157.129 135.180 1.00 12.26  ? 1056 VAL A CG2 1 
ATOM   24924 N N   . VAL C 1 1067 ? 185.648 158.230 136.069 1.00 13.66  ? 1057 VAL A N   1 
ATOM   24925 C CA  . VAL C 1 1067 ? 186.628 159.132 135.476 1.00 12.93  ? 1057 VAL A CA  1 
ATOM   24926 C C   . VAL C 1 1067 ? 186.350 159.193 133.980 1.00 13.00  ? 1057 VAL A C   1 
ATOM   24927 O O   . VAL C 1 1067 ? 186.319 158.157 133.309 1.00 14.86  ? 1057 VAL A O   1 
ATOM   24928 C CB  . VAL C 1 1067 ? 188.069 158.670 135.749 1.00 12.70  ? 1057 VAL A CB  1 
ATOM   24929 C CG1 . VAL C 1 1067 ? 189.065 159.566 135.045 1.00 13.23  ? 1057 VAL A CG1 1 
ATOM   24930 C CG2 . VAL C 1 1067 ? 188.348 158.645 137.238 1.00 14.53  ? 1057 VAL A CG2 1 
ATOM   24931 N N   . PHE C 1 1068 ? 186.147 160.396 133.457 1.00 13.21  ? 1058 PHE A N   1 
ATOM   24932 C CA  . PHE C 1 1068 ? 185.925 160.604 132.034 1.00 10.21  ? 1058 PHE A CA  1 
ATOM   24933 C C   . PHE C 1 1068 ? 187.199 161.141 131.401 1.00 12.73  ? 1058 PHE A C   1 
ATOM   24934 O O   . PHE C 1 1068 ? 187.774 162.114 131.895 1.00 15.50  ? 1058 PHE A O   1 
ATOM   24935 C CB  . PHE C 1 1068 ? 184.782 161.586 131.786 1.00 10.91  ? 1058 PHE A CB  1 
ATOM   24936 C CG  . PHE C 1 1068 ? 183.436 161.090 132.217 1.00 8.32   ? 1058 PHE A CG  1 
ATOM   24937 C CD1 . PHE C 1 1068 ? 182.733 160.189 131.437 1.00 9.48   ? 1058 PHE A CD1 1 
ATOM   24938 C CD2 . PHE C 1 1068 ? 182.855 161.558 133.383 1.00 7.76   ? 1058 PHE A CD2 1 
ATOM   24939 C CE1 . PHE C 1 1068 ? 181.494 159.740 131.829 1.00 8.23   ? 1058 PHE A CE1 1 
ATOM   24940 C CE2 . PHE C 1 1068 ? 181.613 161.115 133.773 1.00 7.74   ? 1058 PHE A CE2 1 
ATOM   24941 C CZ  . PHE C 1 1068 ? 180.934 160.205 132.997 1.00 8.09   ? 1058 PHE A CZ  1 
ATOM   24942 N N   . LEU C 1 1069 ? 187.636 160.507 130.316 1.00 12.66  ? 1059 LEU A N   1 
ATOM   24943 C CA  . LEU C 1 1069 ? 188.753 160.989 129.511 1.00 12.99  ? 1059 LEU A CA  1 
ATOM   24944 C C   . LEU C 1 1069 ? 188.169 161.679 128.285 1.00 13.61  ? 1059 LEU A C   1 
ATOM   24945 O O   . LEU C 1 1069 ? 187.645 161.014 127.389 1.00 14.95  ? 1059 LEU A O   1 
ATOM   24946 C CB  . LEU C 1 1069 ? 189.678 159.846 129.099 1.00 12.01  ? 1059 LEU A CB  1 
ATOM   24947 C CG  . LEU C 1 1069 ? 190.187 158.849 130.143 1.00 13.35  ? 1059 LEU A CG  1 
ATOM   24948 C CD1 . LEU C 1 1069 ? 191.012 157.772 129.471 1.00 15.51  ? 1059 LEU A CD1 1 
ATOM   24949 C CD2 . LEU C 1 1069 ? 190.993 159.533 131.214 1.00 17.74  ? 1059 LEU A CD2 1 
ATOM   24950 N N   . HIS C 1 1070 ? 188.249 163.006 128.257 1.00 11.58  ? 1060 HIS A N   1 
ATOM   24951 C CA  . HIS C 1 1070 ? 187.692 163.811 127.178 1.00 10.30  ? 1060 HIS A CA  1 
ATOM   24952 C C   . HIS C 1 1070 ? 188.761 164.083 126.129 1.00 12.61  ? 1060 HIS A C   1 
ATOM   24953 O O   . HIS C 1 1070 ? 189.821 164.632 126.448 1.00 18.04  ? 1060 HIS A O   1 
ATOM   24954 C CB  . HIS C 1 1070 ? 187.147 165.135 127.711 1.00 13.12  ? 1060 HIS A CB  1 
ATOM   24955 C CG  . HIS C 1 1070 ? 186.151 164.996 128.819 1.00 14.03  ? 1060 HIS A CG  1 
ATOM   24956 N ND1 . HIS C 1 1070 ? 184.954 164.333 128.665 1.00 15.09  ? 1060 HIS A ND1 1 
ATOM   24957 C CD2 . HIS C 1 1070 ? 186.162 165.459 130.090 1.00 13.62  ? 1060 HIS A CD2 1 
ATOM   24958 C CE1 . HIS C 1 1070 ? 184.273 164.390 129.795 1.00 12.07  ? 1060 HIS A CE1 1 
ATOM   24959 N NE2 . HIS C 1 1070 ? 184.987 165.062 130.678 1.00 10.67  ? 1060 HIS A NE2 1 
ATOM   24960 N N   . VAL C 1 1071 ? 188.473 163.719 124.882 1.00 10.53  ? 1061 VAL A N   1 
ATOM   24961 C CA  . VAL C 1 1071 ? 189.336 163.988 123.739 1.00 11.80  ? 1061 VAL A CA  1 
ATOM   24962 C C   . VAL C 1 1071 ? 188.736 165.165 122.986 1.00 15.11  ? 1061 VAL A C   1 
ATOM   24963 O O   . VAL C 1 1071 ? 187.564 165.112 122.590 1.00 14.09  ? 1061 VAL A O   1 
ATOM   24964 C CB  . VAL C 1 1071 ? 189.452 162.758 122.826 1.00 11.20  ? 1061 VAL A CB  1 
ATOM   24965 C CG1 . VAL C 1 1071 ? 190.474 162.996 121.734 1.00 12.33  ? 1061 VAL A CG1 1 
ATOM   24966 C CG2 . VAL C 1 1071 ? 189.789 161.528 123.635 1.00 10.56  ? 1061 VAL A CG2 1 
ATOM   24967 N N   . THR C 1 1072 ? 189.531 166.230 122.809 1.00 17.38  ? 1062 THR A N   1 
ATOM   24968 C CA  . THR C 1 1072 ? 189.096 167.496 122.223 1.00 14.60  ? 1062 THR A CA  1 
ATOM   24969 C C   . THR C 1 1072 ? 190.183 168.058 121.307 1.00 17.14  ? 1062 THR A C   1 
ATOM   24970 O O   . THR C 1 1072 ? 191.287 167.516 121.201 1.00 21.47  ? 1062 THR A O   1 
ATOM   24971 C CB  . THR C 1 1072 ? 188.758 168.552 123.292 1.00 16.91  ? 1062 THR A CB  1 
ATOM   24972 O OG1 . THR C 1 1072 ? 189.885 168.759 124.149 1.00 21.78  ? 1062 THR A OG1 1 
ATOM   24973 C CG2 . THR C 1 1072 ? 187.529 168.187 124.122 1.00 16.84  ? 1062 THR A CG2 1 
ATOM   24974 N N   . TYR C 1 1073 ? 189.853 169.183 120.671 1.00 19.97  ? 1063 TYR A N   1 
ATOM   24975 C CA  . TYR C 1 1073 ? 190.718 169.971 119.800 1.00 23.09  ? 1063 TYR A CA  1 
ATOM   24976 C C   . TYR C 1 1073 ? 191.341 171.137 120.545 1.00 29.94  ? 1063 TYR A C   1 
ATOM   24977 O O   . TYR C 1 1073 ? 190.742 171.692 121.469 1.00 40.78  ? 1063 TYR A O   1 
ATOM   24978 C CB  . TYR C 1 1073 ? 189.921 170.589 118.665 1.00 19.31  ? 1063 TYR A CB  1 
ATOM   24979 C CG  . TYR C 1 1073 ? 189.386 169.653 117.657 1.00 27.75  ? 1063 TYR A CG  1 
ATOM   24980 C CD1 . TYR C 1 1073 ? 190.203 169.052 116.715 1.00 26.48  ? 1063 TYR A CD1 1 
ATOM   24981 C CD2 . TYR C 1 1073 ? 188.054 169.309 117.698 1.00 39.44  ? 1063 TYR A CD2 1 
ATOM   24982 C CE1 . TYR C 1 1073 ? 189.668 168.185 115.796 1.00 38.80  ? 1063 TYR A CE1 1 
ATOM   24983 C CE2 . TYR C 1 1073 ? 187.525 168.440 116.831 1.00 41.59  ? 1063 TYR A CE2 1 
ATOM   24984 C CZ  . TYR C 1 1073 ? 188.316 167.890 115.873 1.00 47.33  ? 1063 TYR A CZ  1 
ATOM   24985 O OH  . TYR C 1 1073 ? 187.706 167.038 115.012 1.00 43.64  ? 1063 TYR A OH  1 
ATOM   24986 N N   . VAL C 1 1074 ? 192.527 171.549 120.093 1.00 22.38  ? 1064 VAL A N   1 
ATOM   24987 C CA  . VAL C 1 1074 ? 193.023 172.899 120.309 1.00 21.33  ? 1064 VAL A CA  1 
ATOM   24988 C C   . VAL C 1 1074 ? 193.589 173.374 118.975 1.00 26.28  ? 1064 VAL A C   1 
ATOM   24989 O O   . VAL C 1 1074 ? 194.455 172.707 118.403 1.00 29.55  ? 1064 VAL A O   1 
ATOM   24990 C CB  . VAL C 1 1074 ? 194.099 172.992 121.407 1.00 25.66  ? 1064 VAL A CB  1 
ATOM   24991 C CG1 . VAL C 1 1074 ? 194.636 174.403 121.494 1.00 28.54  ? 1064 VAL A CG1 1 
ATOM   24992 C CG2 . VAL C 1 1074 ? 193.578 172.569 122.770 1.00 26.85  ? 1064 VAL A CG2 1 
ATOM   24993 N N   . PRO C 1 1075 ? 193.110 174.485 118.412 1.00 23.83  ? 1065 PRO A N   1 
ATOM   24994 C CA  . PRO C 1 1075 ? 193.833 175.113 117.293 1.00 22.14  ? 1065 PRO A CA  1 
ATOM   24995 C C   . PRO C 1 1075 ? 195.171 175.665 117.769 1.00 26.75  ? 1065 PRO A C   1 
ATOM   24996 O O   . PRO C 1 1075 ? 195.255 176.291 118.827 1.00 28.44  ? 1065 PRO A O   1 
ATOM   24997 C CB  . PRO C 1 1075 ? 192.891 176.229 116.826 1.00 19.93  ? 1065 PRO A CB  1 
ATOM   24998 C CG  . PRO C 1 1075 ? 191.638 176.087 117.587 1.00 17.46  ? 1065 PRO A CG  1 
ATOM   24999 C CD  . PRO C 1 1075 ? 191.808 175.112 118.689 1.00 21.07  ? 1065 PRO A CD  1 
ATOM   25000 N N   . ALA C 1 1076 ? 196.222 175.442 116.978 1.00 24.04  ? 1066 ALA A N   1 
ATOM   25001 C CA  . ALA C 1 1076 ? 197.585 175.566 117.482 1.00 29.11  ? 1066 ALA A CA  1 
ATOM   25002 C C   . ALA C 1 1076 ? 198.346 176.760 116.921 1.00 35.05  ? 1066 ALA A C   1 
ATOM   25003 O O   . ALA C 1 1076 ? 198.797 177.614 117.689 1.00 49.65  ? 1066 ALA A O   1 
ATOM   25004 C CB  . ALA C 1 1076 ? 198.358 174.272 117.199 1.00 28.96  ? 1066 ALA A CB  1 
ATOM   25005 N N   . GLN C 1 1077 ? 198.522 176.846 115.607 1.00 27.61  ? 1067 GLN A N   1 
ATOM   25006 C CA  . GLN C 1 1077 ? 199.390 177.854 115.008 1.00 28.11  ? 1067 GLN A CA  1 
ATOM   25007 C C   . GLN C 1 1077 ? 198.552 178.751 114.116 1.00 30.35  ? 1067 GLN A C   1 
ATOM   25008 O O   . GLN C 1 1077 ? 198.046 178.303 113.083 1.00 38.92  ? 1067 GLN A O   1 
ATOM   25009 C CB  . GLN C 1 1077 ? 200.514 177.202 114.204 1.00 28.24  ? 1067 GLN A CB  1 
ATOM   25010 C CG  . GLN C 1 1077 ? 201.377 176.252 115.006 1.00 31.52  ? 1067 GLN A CG  1 
ATOM   25011 C CD  . GLN C 1 1077 ? 202.373 175.517 114.143 1.00 37.19  ? 1067 GLN A CD  1 
ATOM   25012 O OE1 . GLN C 1 1077 ? 202.192 175.403 112.934 1.00 39.27  ? 1067 GLN A OE1 1 
ATOM   25013 N NE2 . GLN C 1 1077 ? 203.414 174.984 114.762 1.00 43.42  ? 1067 GLN A NE2 1 
ATOM   25014 N N   . GLU C 1 1078 ? 198.424 180.014 114.500 1.00 29.05  ? 1068 GLU A N   1 
ATOM   25015 C CA  . GLU C 1 1078 ? 197.564 180.951 113.802 1.00 26.13  ? 1068 GLU A CA  1 
ATOM   25016 C C   . GLU C 1 1078 ? 198.386 181.955 113.008 1.00 30.31  ? 1068 GLU A C   1 
ATOM   25017 O O   . GLU C 1 1078 ? 199.543 182.235 113.330 1.00 38.63  ? 1068 GLU A O   1 
ATOM   25018 C CB  . GLU C 1 1078 ? 196.641 181.681 114.782 1.00 24.85  ? 1068 GLU A CB  1 
ATOM   25019 C CG  . GLU C 1 1078 ? 197.317 182.662 115.732 1.00 36.53  ? 1068 GLU A CG  1 
ATOM   25020 C CD  . GLU C 1 1078 ? 197.871 182.010 116.993 1.00 51.81  ? 1068 GLU A CD  1 
ATOM   25021 O OE1 . GLU C 1 1078 ? 198.011 180.771 117.036 1.00 52.35  ? 1068 GLU A OE1 1 
ATOM   25022 O OE2 . GLU C 1 1078 ? 198.169 182.748 117.955 1.00 56.30  ? 1068 GLU A OE2 1 
ATOM   25023 N N   . LYS C 1 1079 ? 197.779 182.467 111.942 1.00 27.57  ? 1069 LYS A N   1 
ATOM   25024 C CA  . LYS C 1 1079 ? 198.378 183.494 111.108 1.00 25.83  ? 1069 LYS A CA  1 
ATOM   25025 C C   . LYS C 1 1079 ? 197.408 184.654 110.967 1.00 27.11  ? 1069 LYS A C   1 
ATOM   25026 O O   . LYS C 1 1079 ? 196.196 184.503 111.124 1.00 28.87  ? 1069 LYS A O   1 
ATOM   25027 C CB  . LYS C 1 1079 ? 198.760 182.961 109.720 1.00 29.47  ? 1069 LYS A CB  1 
ATOM   25028 C CG  . LYS C 1 1079 ? 199.764 181.827 109.735 1.00 34.42  ? 1069 LYS A CG  1 
ATOM   25029 C CD  . LYS C 1 1079 ? 201.105 182.300 110.263 1.00 38.58  ? 1069 LYS A CD  1 
ATOM   25030 C CE  . LYS C 1 1079 ? 202.174 181.228 110.131 1.00 41.57  ? 1069 LYS A CE  1 
ATOM   25031 N NZ  . LYS C 1 1079 ? 201.930 180.084 111.048 1.00 41.27  ? 1069 LYS A NZ  1 
ATOM   25032 N N   . ASN C 1 1080 ? 197.963 185.817 110.665 1.00 30.11  ? 1070 ASN A N   1 
ATOM   25033 C CA  . ASN C 1 1080 ? 197.208 187.053 110.529 1.00 28.51  ? 1070 ASN A CA  1 
ATOM   25034 C C   . ASN C 1 1080 ? 196.922 187.384 109.064 1.00 30.66  ? 1070 ASN A C   1 
ATOM   25035 O O   . ASN C 1 1080 ? 197.739 187.120 108.179 1.00 34.20  ? 1070 ASN A O   1 
ATOM   25036 C CB  . ASN C 1 1080 ? 197.938 188.174 111.294 1.00 41.05  ? 1070 ASN A CB  1 
ATOM   25037 C CG  . ASN C 1 1080 ? 199.388 188.436 110.807 1.00 67.00  ? 1070 ASN A CG  1 
ATOM   25038 O OD1 . ASN C 1 1080 ? 199.828 187.901 109.796 1.00 67.77  ? 1070 ASN A OD1 1 
ATOM   25039 N ND2 . ASN C 1 1080 ? 200.157 189.231 111.567 1.00 79.98  ? 1070 ASN A ND2 1 
ATOM   25040 N N   . PHE C 1 1081 ? 195.710 187.872 108.800 1.00 27.52  ? 1071 PHE A N   1 
ATOM   25041 C CA  . PHE C 1 1081 ? 195.284 188.171 107.439 1.00 26.31  ? 1071 PHE A CA  1 
ATOM   25042 C C   . PHE C 1 1081 ? 194.378 189.395 107.462 1.00 27.50  ? 1071 PHE A C   1 
ATOM   25043 O O   . PHE C 1 1081 ? 194.018 189.908 108.525 1.00 28.75  ? 1071 PHE A O   1 
ATOM   25044 C CB  . PHE C 1 1081 ? 194.532 187.004 106.784 1.00 24.62  ? 1071 PHE A CB  1 
ATOM   25045 C CG  . PHE C 1 1081 ? 195.284 185.702 106.762 1.00 25.21  ? 1071 PHE A CG  1 
ATOM   25046 C CD1 . PHE C 1 1081 ? 196.189 185.419 105.752 1.00 25.93  ? 1071 PHE A CD1 1 
ATOM   25047 C CD2 . PHE C 1 1081 ? 195.022 184.728 107.711 1.00 24.38  ? 1071 PHE A CD2 1 
ATOM   25048 C CE1 . PHE C 1 1081 ? 196.856 184.210 105.723 1.00 24.73  ? 1071 PHE A CE1 1 
ATOM   25049 C CE2 . PHE C 1 1081 ? 195.685 183.518 107.686 1.00 24.04  ? 1071 PHE A CE2 1 
ATOM   25050 C CZ  . PHE C 1 1081 ? 196.604 183.262 106.693 1.00 23.75  ? 1071 PHE A CZ  1 
ATOM   25051 N N   . THR C 1 1082 ? 193.992 189.850 106.273 1.00 25.06  ? 1072 THR A N   1 
ATOM   25052 C CA  . THR C 1 1082 ? 193.006 190.910 106.111 1.00 26.26  ? 1072 THR A CA  1 
ATOM   25053 C C   . THR C 1 1082 ? 191.744 190.340 105.479 1.00 27.00  ? 1072 THR A C   1 
ATOM   25054 O O   . THR C 1 1082 ? 191.815 189.445 104.633 1.00 28.22  ? 1072 THR A O   1 
ATOM   25055 C CB  . THR C 1 1082 ? 193.536 192.065 105.252 1.00 28.42  ? 1072 THR A CB  1 
ATOM   25056 O OG1 . THR C 1 1082 ? 193.823 191.596 103.931 1.00 38.15  ? 1072 THR A OG1 1 
ATOM   25057 C CG2 . THR C 1 1082 ? 194.796 192.651 105.855 1.00 29.63  ? 1072 THR A CG2 1 
ATOM   25058 N N   . THR C 1 1083 ? 190.591 190.859 105.895 1.00 25.37  ? 1073 THR A N   1 
ATOM   25059 C CA  . THR C 1 1083 ? 189.300 190.355 105.455 1.00 22.39  ? 1073 THR A CA  1 
ATOM   25060 C C   . THR C 1 1083 ? 188.437 191.455 104.859 1.00 27.24  ? 1073 THR A C   1 
ATOM   25061 O O   . THR C 1 1083 ? 188.678 192.649 105.050 1.00 34.27  ? 1073 THR A O   1 
ATOM   25062 C CB  . THR C 1 1083 ? 188.522 189.706 106.602 1.00 23.85  ? 1073 THR A CB  1 
ATOM   25063 O OG1 . THR C 1 1083 ? 188.509 190.581 107.735 1.00 28.85  ? 1073 THR A OG1 1 
ATOM   25064 C CG2 . THR C 1 1083 ? 189.123 188.397 106.976 1.00 25.60  ? 1073 THR A CG2 1 
ATOM   25065 N N   . ALA C 1 1084 ? 187.418 191.014 104.131 1.00 23.99  ? 1074 ALA A N   1 
ATOM   25066 C CA  . ALA C 1 1084 ? 186.348 191.830 103.592 1.00 21.42  ? 1074 ALA A CA  1 
ATOM   25067 C C   . ALA C 1 1084 ? 185.044 191.081 103.809 1.00 24.26  ? 1074 ALA A C   1 
ATOM   25068 O O   . ALA C 1 1084 ? 185.035 189.845 103.799 1.00 29.45  ? 1074 ALA A O   1 
ATOM   25069 C CB  . ALA C 1 1084 ? 186.556 192.111 102.095 1.00 21.03  ? 1074 ALA A CB  1 
ATOM   25070 N N   . PRO C 1 1085 ? 183.930 191.790 104.023 1.00 24.93  ? 1075 PRO A N   1 
ATOM   25071 C CA  . PRO C 1 1085 ? 182.644 191.090 104.151 1.00 22.71  ? 1075 PRO A CA  1 
ATOM   25072 C C   . PRO C 1 1085 ? 182.026 190.664 102.831 1.00 22.33  ? 1075 PRO A C   1 
ATOM   25073 O O   . PRO C 1 1085 ? 181.217 189.728 102.829 1.00 20.82  ? 1075 PRO A O   1 
ATOM   25074 C CB  . PRO C 1 1085 ? 181.748 192.110 104.871 1.00 21.27  ? 1075 PRO A CB  1 
ATOM   25075 C CG  . PRO C 1 1085 ? 182.501 193.377 104.933 1.00 23.03  ? 1075 PRO A CG  1 
ATOM   25076 C CD  . PRO C 1 1085 ? 183.784 193.242 104.200 1.00 26.04  ? 1075 PRO A CD  1 
ATOM   25077 N N   . ALA C 1 1086 ? 182.378 191.301 101.716 1.00 24.02  ? 1076 ALA A N   1 
ATOM   25078 C CA  . ALA C 1 1086 ? 181.783 190.981 100.428 1.00 21.74  ? 1076 ALA A CA  1 
ATOM   25079 C C   . ALA C 1 1086 ? 182.780 191.314 99.328  1.00 27.19  ? 1076 ALA A C   1 
ATOM   25080 O O   . ALA C 1 1086 ? 183.867 191.836 99.584  1.00 29.68  ? 1076 ALA A O   1 
ATOM   25081 C CB  . ALA C 1 1086 ? 180.461 191.727 100.229 1.00 22.65  ? 1076 ALA A CB  1 
ATOM   25082 N N   . ILE C 1 1087 ? 182.399 191.001 98.090  1.00 32.14  ? 1077 ILE A N   1 
ATOM   25083 C CA  . ILE C 1 1087 ? 183.246 191.182 96.916  1.00 30.49  ? 1077 ILE A CA  1 
ATOM   25084 C C   . ILE C 1 1087 ? 182.436 191.901 95.843  1.00 36.16  ? 1077 ILE A C   1 
ATOM   25085 O O   . ILE C 1 1087 ? 181.344 191.452 95.481  1.00 40.08  ? 1077 ILE A O   1 
ATOM   25086 C CB  . ILE C 1 1087 ? 183.769 189.830 96.386  1.00 30.91  ? 1077 ILE A CB  1 
ATOM   25087 C CG1 . ILE C 1 1087 ? 184.798 189.223 97.343  1.00 27.72  ? 1077 ILE A CG1 1 
ATOM   25088 C CG2 . ILE C 1 1087 ? 184.356 189.971 94.996  1.00 37.49  ? 1077 ILE A CG2 1 
ATOM   25089 C CD1 . ILE C 1 1087 ? 186.061 190.014 97.486  1.00 24.35  ? 1077 ILE A CD1 1 
ATOM   25090 N N   . CYS C 1 1088 ? 182.969 193.013 95.339  1.00 43.44  ? 1078 CYS A N   1 
ATOM   25091 C CA  . CYS C 1 1088 ? 182.388 193.737 94.213  1.00 44.15  ? 1078 CYS A CA  1 
ATOM   25092 C C   . CYS C 1 1088 ? 182.958 193.200 92.906  1.00 50.67  ? 1078 CYS A C   1 
ATOM   25093 O O   . CYS C 1 1088 ? 184.157 193.340 92.650  1.00 57.34  ? 1078 CYS A O   1 
ATOM   25094 C CB  . CYS C 1 1088 ? 182.681 195.231 94.339  1.00 45.44  ? 1078 CYS A CB  1 
ATOM   25095 S SG  . CYS C 1 1088 ? 181.996 196.265 93.026  1.00 85.17  ? 1078 CYS A SG  1 
ATOM   25096 N N   . HIS C 1 1089 ? 182.106 192.605 92.070  1.00 50.26  ? 1079 HIS A N   1 
ATOM   25097 C CA  . HIS C 1 1089 ? 182.547 192.063 90.790  1.00 56.88  ? 1079 HIS A CA  1 
ATOM   25098 C C   . HIS C 1 1089 ? 181.967 192.811 89.596  1.00 66.01  ? 1079 HIS A C   1 
ATOM   25099 O O   . HIS C 1 1089 ? 182.717 193.394 88.808  1.00 68.62  ? 1079 HIS A O   1 
ATOM   25100 C CB  . HIS C 1 1089 ? 182.187 190.576 90.696  1.00 52.14  ? 1079 HIS A CB  1 
ATOM   25101 C CG  . HIS C 1 1089 ? 182.762 189.895 89.494  1.00 57.90  ? 1079 HIS A CG  1 
ATOM   25102 N ND1 . HIS C 1 1089 ? 183.925 190.316 88.886  1.00 54.51  ? 1079 HIS A ND1 1 
ATOM   25103 C CD2 . HIS C 1 1089 ? 182.324 188.836 88.775  1.00 62.27  ? 1079 HIS A CD2 1 
ATOM   25104 C CE1 . HIS C 1 1089 ? 184.184 189.539 87.850  1.00 57.34  ? 1079 HIS A CE1 1 
ATOM   25105 N NE2 . HIS C 1 1089 ? 183.228 188.633 87.761  1.00 64.87  ? 1079 HIS A NE2 1 
ATOM   25106 N N   . ASP C 1 1090 ? 180.647 192.829 89.447  1.00 62.59  ? 1080 ASP A N   1 
ATOM   25107 C CA  . ASP C 1 1090 ? 179.993 193.452 88.300  1.00 61.93  ? 1080 ASP A CA  1 
ATOM   25108 C C   . ASP C 1 1090 ? 178.820 194.293 88.765  1.00 62.95  ? 1080 ASP A C   1 
ATOM   25109 O O   . ASP C 1 1090 ? 177.732 194.253 88.181  1.00 65.96  ? 1080 ASP A O   1 
ATOM   25110 C CB  . ASP C 1 1090 ? 179.526 192.407 87.287  1.00 62.69  ? 1080 ASP A CB  1 
ATOM   25111 C CG  . ASP C 1 1090 ? 180.635 191.941 86.368  1.00 69.44  ? 1080 ASP A CG  1 
ATOM   25112 O OD1 . ASP C 1 1090 ? 181.624 192.682 86.198  1.00 68.68  ? 1080 ASP A OD1 1 
ATOM   25113 O OD2 . ASP C 1 1090 ? 180.514 190.832 85.808  1.00 71.90  ? 1080 ASP A OD2 1 
ATOM   25114 N N   . GLY C 1 1091 ? 179.022 195.063 89.828  1.00 59.21  ? 1081 GLY A N   1 
ATOM   25115 C CA  . GLY C 1 1091 ? 177.901 195.721 90.459  1.00 57.57  ? 1081 GLY A CA  1 
ATOM   25116 C C   . GLY C 1 1091 ? 177.022 194.787 91.253  1.00 60.74  ? 1081 GLY A C   1 
ATOM   25117 O O   . GLY C 1 1091 ? 175.856 195.104 91.493  1.00 67.05  ? 1081 GLY A O   1 
ATOM   25118 N N   . LYS C 1 1092 ? 177.546 193.629 91.652  1.00 56.32  ? 1082 LYS A N   1 
ATOM   25119 C CA  . LYS C 1 1092 ? 176.812 192.670 92.461  1.00 52.41  ? 1082 LYS A CA  1 
ATOM   25120 C C   . LYS C 1 1092 ? 177.725 192.141 93.556  1.00 50.09  ? 1082 LYS A C   1 
ATOM   25121 O O   . LYS C 1 1092 ? 178.892 191.836 93.306  1.00 49.76  ? 1082 LYS A O   1 
ATOM   25122 C CB  . LYS C 1 1092 ? 176.273 191.518 91.611  1.00 48.07  ? 1082 LYS A CB  1 
ATOM   25123 C CG  . LYS C 1 1092 ? 177.205 191.055 90.512  1.00 53.96  ? 1082 LYS A CG  1 
ATOM   25124 C CD  . LYS C 1 1092 ? 176.503 190.089 89.573  1.00 52.72  ? 1082 LYS A CD  1 
ATOM   25125 C CE  . LYS C 1 1092 ? 177.486 189.439 88.616  1.00 59.39  ? 1082 LYS A CE  1 
ATOM   25126 N NZ  . LYS C 1 1092 ? 178.637 188.820 89.332  1.00 60.61  ? 1082 LYS A NZ  1 
ATOM   25127 N N   . ALA C 1 1093 ? 177.187 192.044 94.769  1.00 45.00  ? 1083 ALA A N   1 
ATOM   25128 C CA  . ALA C 1 1093 ? 177.966 191.668 95.940  1.00 36.06  ? 1083 ALA A CA  1 
ATOM   25129 C C   . ALA C 1 1093 ? 177.985 190.156 96.112  1.00 37.42  ? 1083 ALA A C   1 
ATOM   25130 O O   . ALA C 1 1093 ? 176.967 189.486 95.928  1.00 39.35  ? 1083 ALA A O   1 
ATOM   25131 C CB  . ALA C 1 1093 ? 177.397 192.329 97.194  1.00 37.17  ? 1083 ALA A CB  1 
ATOM   25132 N N   . HIS C 1 1094 ? 179.152 189.626 96.470  1.00 35.64  ? 1084 HIS A N   1 
ATOM   25133 C CA  . HIS C 1 1094 ? 179.368 188.192 96.622  1.00 33.38  ? 1084 HIS A CA  1 
ATOM   25134 C C   . HIS C 1 1094 ? 179.686 187.891 98.078  1.00 29.39  ? 1084 HIS A C   1 
ATOM   25135 O O   . HIS C 1 1094 ? 180.648 188.434 98.628  1.00 29.81  ? 1084 HIS A O   1 
ATOM   25136 C CB  . HIS C 1 1094 ? 180.508 187.715 95.721  1.00 32.80  ? 1084 HIS A CB  1 
ATOM   25137 C CG  . HIS C 1 1094 ? 180.192 187.768 94.261  1.00 36.67  ? 1084 HIS A CG  1 
ATOM   25138 N ND1 . HIS C 1 1094 ? 179.499 186.771 93.611  1.00 40.18  ? 1084 HIS A ND1 1 
ATOM   25139 C CD2 . HIS C 1 1094 ? 180.469 188.705 93.325  1.00 41.26  ? 1084 HIS A CD2 1 
ATOM   25140 C CE1 . HIS C 1 1094 ? 179.368 187.088 92.336  1.00 45.08  ? 1084 HIS A CE1 1 
ATOM   25141 N NE2 . HIS C 1 1094 ? 179.945 188.259 92.137  1.00 47.45  ? 1084 HIS A NE2 1 
ATOM   25142 N N   . PHE C 1 1095 ? 178.896 187.019 98.690  1.00 26.02  ? 1085 PHE A N   1 
ATOM   25143 C CA  . PHE C 1 1095 ? 179.086 186.599 100.066 1.00 22.67  ? 1085 PHE A CA  1 
ATOM   25144 C C   . PHE C 1 1095 ? 179.476 185.128 100.091 1.00 26.52  ? 1085 PHE A C   1 
ATOM   25145 O O   . PHE C 1 1095 ? 178.948 184.351 99.293  1.00 30.32  ? 1085 PHE A O   1 
ATOM   25146 C CB  . PHE C 1 1095 ? 177.801 186.795 100.883 1.00 22.20  ? 1085 PHE A CB  1 
ATOM   25147 C CG  . PHE C 1 1095 ? 177.350 188.222 100.985 1.00 20.83  ? 1085 PHE A CG  1 
ATOM   25148 C CD1 . PHE C 1 1095 ? 177.791 189.029 102.019 1.00 21.68  ? 1085 PHE A CD1 1 
ATOM   25149 C CD2 . PHE C 1 1095 ? 176.463 188.748 100.061 1.00 22.79  ? 1085 PHE A CD2 1 
ATOM   25150 C CE1 . PHE C 1 1095 ? 177.372 190.338 102.116 1.00 22.93  ? 1085 PHE A CE1 1 
ATOM   25151 C CE2 . PHE C 1 1095 ? 176.042 190.055 100.154 1.00 23.16  ? 1085 PHE A CE2 1 
ATOM   25152 C CZ  . PHE C 1 1095 ? 176.496 190.850 101.183 1.00 23.11  ? 1085 PHE A CZ  1 
ATOM   25153 N N   . PRO C 1 1096 ? 180.379 184.698 100.974 1.00 26.67  ? 1086 PRO A N   1 
ATOM   25154 C CA  . PRO C 1 1096 ? 180.795 183.290 100.953 1.00 27.12  ? 1086 PRO A CA  1 
ATOM   25155 C C   . PRO C 1 1096 ? 179.720 182.368 101.509 1.00 30.70  ? 1086 PRO A C   1 
ATOM   25156 O O   . PRO C 1 1096 ? 179.049 182.686 102.493 1.00 33.02  ? 1086 PRO A O   1 
ATOM   25157 C CB  . PRO C 1 1096 ? 182.058 183.271 101.821 1.00 23.59  ? 1086 PRO A CB  1 
ATOM   25158 C CG  . PRO C 1 1096 ? 182.098 184.572 102.536 1.00 22.17  ? 1086 PRO A CG  1 
ATOM   25159 C CD  . PRO C 1 1096 ? 180.935 185.412 102.133 1.00 23.41  ? 1086 PRO A CD  1 
ATOM   25160 N N   . ARG C 1 1097 ? 179.546 181.226 100.837 1.00 35.00  ? 1087 ARG A N   1 
ATOM   25161 C CA  . ARG C 1 1097 ? 178.593 180.218 101.290 1.00 37.91  ? 1087 ARG A CA  1 
ATOM   25162 C C   . ARG C 1 1097 ? 179.015 179.623 102.624 1.00 43.97  ? 1087 ARG A C   1 
ATOM   25163 O O   . ARG C 1 1097 ? 178.189 179.458 103.529 1.00 50.03  ? 1087 ARG A O   1 
ATOM   25164 C CB  . ARG C 1 1097 ? 178.465 179.119 100.240 1.00 42.07  ? 1087 ARG A CB  1 
ATOM   25165 C CG  . ARG C 1 1097 ? 177.753 179.549 98.982  1.00 42.17  ? 1087 ARG A CG  1 
ATOM   25166 C CD  . ARG C 1 1097 ? 177.582 178.390 98.024  1.00 45.48  ? 1087 ARG A CD  1 
ATOM   25167 N NE  . ARG C 1 1097 ? 176.951 178.818 96.783  1.00 54.29  ? 1087 ARG A NE  1 
ATOM   25168 C CZ  . ARG C 1 1097 ? 176.827 178.060 95.703  1.00 56.16  ? 1087 ARG A CZ  1 
ATOM   25169 N NH1 . ARG C 1 1097 ? 177.283 176.820 95.674  1.00 59.13  ? 1087 ARG A NH1 1 
ATOM   25170 N NH2 . ARG C 1 1097 ? 176.236 178.563 94.624  1.00 53.42  ? 1087 ARG A NH2 1 
ATOM   25171 N N   . GLU C 1 1098 ? 180.299 179.304 102.760 1.00 44.48  ? 1088 GLU A N   1 
ATOM   25172 C CA  . GLU C 1 1098 ? 180.880 178.853 104.015 1.00 44.92  ? 1088 GLU A CA  1 
ATOM   25173 C C   . GLU C 1 1098 ? 182.365 179.196 103.997 1.00 40.10  ? 1088 GLU A C   1 
ATOM   25174 O O   . GLU C 1 1098 ? 183.054 178.963 102.999 1.00 43.67  ? 1088 GLU A O   1 
ATOM   25175 C CB  . GLU C 1 1098 ? 180.600 177.353 104.241 1.00 51.18  ? 1088 GLU A CB  1 
ATOM   25176 C CG  . GLU C 1 1098 ? 181.234 176.366 103.268 1.00 63.52  ? 1088 GLU A CG  1 
ATOM   25177 C CD  . GLU C 1 1098 ? 180.836 174.930 103.548 1.00 75.14  ? 1088 GLU A CD  1 
ATOM   25178 O OE1 . GLU C 1 1098 ? 180.046 174.701 104.489 1.00 75.46  ? 1088 GLU A OE1 1 
ATOM   25179 O OE2 . GLU C 1 1098 ? 181.307 174.029 102.823 1.00 70.97  ? 1088 GLU A OE2 1 
ATOM   25180 N N   . GLY C 1 1099 ? 182.833 179.822 105.063 1.00 32.97  ? 1089 GLY A N   1 
ATOM   25181 C CA  . GLY C 1 1099 ? 184.186 180.334 105.125 1.00 32.21  ? 1089 GLY A CA  1 
ATOM   25182 C C   . GLY C 1 1099 ? 184.214 181.852 105.073 1.00 29.26  ? 1089 GLY A C   1 
ATOM   25183 O O   . GLY C 1 1099 ? 183.188 182.530 105.161 1.00 29.18  ? 1089 GLY A O   1 
ATOM   25184 N N   . VAL C 1 1100 ? 185.432 182.385 104.943 1.00 26.56  ? 1090 VAL A N   1 
ATOM   25185 C CA  . VAL C 1 1100 ? 185.682 183.820 104.886 1.00 23.55  ? 1090 VAL A CA  1 
ATOM   25186 C C   . VAL C 1 1100 ? 186.600 184.148 103.715 1.00 28.14  ? 1090 VAL A C   1 
ATOM   25187 O O   . VAL C 1 1100 ? 187.320 183.291 103.195 1.00 31.20  ? 1090 VAL A O   1 
ATOM   25188 C CB  . VAL C 1 1100 ? 186.292 184.370 106.198 1.00 23.25  ? 1090 VAL A CB  1 
ATOM   25189 C CG1 . VAL C 1 1100 ? 185.342 184.212 107.349 1.00 28.01  ? 1090 VAL A CG1 1 
ATOM   25190 C CG2 . VAL C 1 1100 ? 187.573 183.638 106.522 1.00 20.34  ? 1090 VAL A CG2 1 
ATOM   25191 N N   . PHE C 1 1101 ? 186.560 185.421 103.308 1.00 26.02  ? 1091 PHE A N   1 
ATOM   25192 C CA  . PHE C 1 1101 ? 187.487 185.958 102.319 1.00 22.55  ? 1091 PHE A CA  1 
ATOM   25193 C C   . PHE C 1 1101 ? 188.781 186.374 103.006 1.00 23.88  ? 1091 PHE A C   1 
ATOM   25194 O O   . PHE C 1 1101 ? 188.754 187.088 104.009 1.00 25.02  ? 1091 PHE A O   1 
ATOM   25195 C CB  . PHE C 1 1101 ? 186.893 187.167 101.597 1.00 21.24  ? 1091 PHE A CB  1 
ATOM   25196 C CG  . PHE C 1 1101 ? 185.677 186.865 100.778 1.00 23.41  ? 1091 PHE A CG  1 
ATOM   25197 C CD1 . PHE C 1 1101 ? 185.743 186.008 99.696  1.00 24.72  ? 1091 PHE A CD1 1 
ATOM   25198 C CD2 . PHE C 1 1101 ? 184.477 187.494 101.051 1.00 23.18  ? 1091 PHE A CD2 1 
ATOM   25199 C CE1 . PHE C 1 1101 ? 184.621 185.751 98.933  1.00 21.74  ? 1091 PHE A CE1 1 
ATOM   25200 C CE2 . PHE C 1 1101 ? 183.360 187.245 100.286 1.00 22.99  ? 1091 PHE A CE2 1 
ATOM   25201 C CZ  . PHE C 1 1101 ? 183.433 186.370 99.229  1.00 21.42  ? 1091 PHE A CZ  1 
ATOM   25202 N N   . VAL C 1 1102 ? 189.911 185.930 102.460 1.00 26.05  ? 1092 VAL A N   1 
ATOM   25203 C CA  . VAL C 1 1102 ? 191.231 186.060 103.074 1.00 24.78  ? 1092 VAL A CA  1 
ATOM   25204 C C   . VAL C 1 1102 ? 192.229 186.574 102.043 1.00 29.06  ? 1092 VAL A C   1 
ATOM   25205 O O   . VAL C 1 1102 ? 192.325 186.024 100.945 1.00 38.01  ? 1092 VAL A O   1 
ATOM   25206 C CB  . VAL C 1 1102 ? 191.703 184.715 103.662 1.00 22.12  ? 1092 VAL A CB  1 
ATOM   25207 C CG1 . VAL C 1 1102 ? 193.081 184.813 104.166 1.00 30.56  ? 1092 VAL A CG1 1 
ATOM   25208 C CG2 . VAL C 1 1102 ? 190.860 184.353 104.846 1.00 21.35  ? 1092 VAL A CG2 1 
ATOM   25209 N N   . SER C 1 1103 ? 192.981 187.615 102.398 1.00 27.05  ? 1093 SER A N   1 
ATOM   25210 C CA  . SER C 1 1103 ? 194.053 188.132 101.557 1.00 30.89  ? 1093 SER A CA  1 
ATOM   25211 C C   . SER C 1 1103 ? 195.391 188.000 102.270 1.00 42.43  ? 1093 SER A C   1 
ATOM   25212 O O   . SER C 1 1103 ? 195.506 188.361 103.444 1.00 40.51  ? 1093 SER A O   1 
ATOM   25213 C CB  . SER C 1 1103 ? 193.810 189.597 101.204 1.00 32.24  ? 1093 SER A CB  1 
ATOM   25214 O OG  . SER C 1 1103 ? 194.862 190.118 100.418 1.00 38.60  ? 1093 SER A OG  1 
ATOM   25215 N N   . ASN C 1 1104 ? 196.418 187.497 101.568 1.00 49.86  ? 1094 ASN A N   1 
ATOM   25216 C CA  . ASN C 1 1104 ? 197.736 187.569 102.188 1.00 55.58  ? 1094 ASN A CA  1 
ATOM   25217 C C   . ASN C 1 1104 ? 198.352 188.952 102.034 1.00 58.66  ? 1094 ASN A C   1 
ATOM   25218 O O   . ASN C 1 1104 ? 199.313 189.275 102.740 1.00 66.82  ? 1094 ASN A O   1 
ATOM   25219 C CB  . ASN C 1 1104 ? 198.753 186.551 101.636 1.00 64.06  ? 1094 ASN A CB  1 
ATOM   25220 C CG  . ASN C 1 1104 ? 198.824 186.485 100.108 1.00 70.66  ? 1094 ASN A CG  1 
ATOM   25221 O OD1 . ASN C 1 1104 ? 198.717 187.494 99.416  1.00 69.39  ? 1094 ASN A OD1 1 
ATOM   25222 N ND2 . ASN C 1 1104 ? 199.150 185.297 99.590  1.00 76.37  ? 1094 ASN A ND2 1 
ATOM   25223 N N   . GLY C 1 1105 ? 197.825 189.762 101.122 1.00 57.40  ? 1095 GLY A N   1 
ATOM   25224 C CA  . GLY C 1 1105 ? 198.396 191.051 100.802 1.00 57.13  ? 1095 GLY A CA  1 
ATOM   25225 C C   . GLY C 1 1105 ? 198.302 191.372 99.326  1.00 63.42  ? 1095 GLY A C   1 
ATOM   25226 O O   . GLY C 1 1105 ? 198.299 192.545 98.944  1.00 66.49  ? 1095 GLY A O   1 
ATOM   25227 N N   . THR C 1 1106 ? 198.227 190.344 98.482  1.00 65.44  ? 1096 THR A N   1 
ATOM   25228 C CA  . THR C 1 1106 ? 198.122 190.544 97.041  1.00 67.44  ? 1096 THR A CA  1 
ATOM   25229 C C   . THR C 1 1106 ? 196.878 189.904 96.441  1.00 64.21  ? 1096 THR A C   1 
ATOM   25230 O O   . THR C 1 1106 ? 196.121 190.580 95.735  1.00 62.34  ? 1096 THR A O   1 
ATOM   25231 C CB  . THR C 1 1106 ? 199.384 190.001 96.351  1.00 73.79  ? 1096 THR A CB  1 
ATOM   25232 O OG1 . THR C 1 1106 ? 200.532 190.699 96.847  1.00 75.77  ? 1096 THR A OG1 1 
ATOM   25233 C CG2 . THR C 1 1106 ? 199.308 190.224 94.855  1.00 71.80  ? 1096 THR A CG2 1 
ATOM   25234 N N   . HIS C 1 1107 ? 196.629 188.625 96.718  1.00 62.98  ? 1097 HIS A N   1 
ATOM   25235 C CA  . HIS C 1 1107 ? 195.509 187.886 96.152  1.00 58.18  ? 1097 HIS A CA  1 
ATOM   25236 C C   . HIS C 1 1107 ? 194.492 187.541 97.231  1.00 47.29  ? 1097 HIS A C   1 
ATOM   25237 O O   . HIS C 1 1107 ? 194.795 187.549 98.424  1.00 48.94  ? 1097 HIS A O   1 
ATOM   25238 C CB  . HIS C 1 1107 ? 195.983 186.601 95.462  1.00 64.09  ? 1097 HIS A CB  1 
ATOM   25239 C CG  . HIS C 1 1107 ? 197.115 186.807 94.505  1.00 76.23  ? 1097 HIS A CG  1 
ATOM   25240 N ND1 . HIS C 1 1107 ? 198.238 186.010 94.497  1.00 82.91  ? 1097 HIS A ND1 1 
ATOM   25241 C CD2 . HIS C 1 1107 ? 197.279 187.697 93.498  1.00 76.92  ? 1097 HIS A CD2 1 
ATOM   25242 C CE1 . HIS C 1 1107 ? 199.058 186.416 93.544  1.00 86.86  ? 1097 HIS A CE1 1 
ATOM   25243 N NE2 . HIS C 1 1107 ? 198.499 187.438 92.923  1.00 83.16  ? 1097 HIS A NE2 1 
ATOM   25244 N N   . TRP C 1 1108 ? 193.276 187.220 96.790  1.00 39.13  ? 1098 TRP A N   1 
ATOM   25245 C CA  . TRP C 1 1108 ? 192.146 186.970 97.674  1.00 33.09  ? 1098 TRP A CA  1 
ATOM   25246 C C   . TRP C 1 1108 ? 191.653 185.541 97.481  1.00 35.95  ? 1098 TRP A C   1 
ATOM   25247 O O   . TRP C 1 1108 ? 191.646 185.025 96.359  1.00 46.88  ? 1098 TRP A O   1 
ATOM   25248 C CB  . TRP C 1 1108 ? 191.010 187.949 97.387  1.00 32.56  ? 1098 TRP A CB  1 
ATOM   25249 C CG  . TRP C 1 1108 ? 191.131 189.283 98.065  1.00 34.64  ? 1098 TRP A CG  1 
ATOM   25250 C CD1 . TRP C 1 1108 ? 191.674 190.417 97.538  1.00 35.57  ? 1098 TRP A CD1 1 
ATOM   25251 C CD2 . TRP C 1 1108 ? 190.658 189.636 99.369  1.00 32.41  ? 1098 TRP A CD2 1 
ATOM   25252 N NE1 . TRP C 1 1108 ? 191.595 191.445 98.440  1.00 31.34  ? 1098 TRP A NE1 1 
ATOM   25253 C CE2 . TRP C 1 1108 ? 190.974 190.993 99.573  1.00 28.96  ? 1098 TRP A CE2 1 
ATOM   25254 C CE3 . TRP C 1 1108 ? 190.014 188.935 100.390 1.00 28.68  ? 1098 TRP A CE3 1 
ATOM   25255 C CZ2 . TRP C 1 1108 ? 190.667 191.659 100.754 1.00 25.03  ? 1098 TRP A CZ2 1 
ATOM   25256 C CZ3 . TRP C 1 1108 ? 189.710 189.599 101.558 1.00 26.83  ? 1098 TRP A CZ3 1 
ATOM   25257 C CH2 . TRP C 1 1108 ? 190.037 190.946 101.732 1.00 24.47  ? 1098 TRP A CH2 1 
ATOM   25258 N N   . PHE C 1 1109 ? 191.236 184.907 98.576  1.00 31.20  ? 1099 PHE A N   1 
ATOM   25259 C CA  . PHE C 1 1109 ? 190.823 183.511 98.580  1.00 29.54  ? 1099 PHE A CA  1 
ATOM   25260 C C   . PHE C 1 1109 ? 189.613 183.339 99.489  1.00 28.19  ? 1099 PHE A C   1 
ATOM   25261 O O   . PHE C 1 1109 ? 189.241 184.242 100.236 1.00 27.60  ? 1099 PHE A O   1 
ATOM   25262 C CB  . PHE C 1 1109 ? 191.946 182.582 99.060  1.00 33.30  ? 1099 PHE A CB  1 
ATOM   25263 C CG  . PHE C 1 1109 ? 193.236 182.738 98.313  1.00 37.25  ? 1099 PHE A CG  1 
ATOM   25264 C CD1 . PHE C 1 1109 ? 193.383 182.216 97.040  1.00 38.04  ? 1099 PHE A CD1 1 
ATOM   25265 C CD2 . PHE C 1 1109 ? 194.310 183.388 98.896  1.00 41.20  ? 1099 PHE A CD2 1 
ATOM   25266 C CE1 . PHE C 1 1109 ? 194.571 182.354 96.355  1.00 43.33  ? 1099 PHE A CE1 1 
ATOM   25267 C CE2 . PHE C 1 1109 ? 195.501 183.528 98.217  1.00 48.65  ? 1099 PHE A CE2 1 
ATOM   25268 C CZ  . PHE C 1 1109 ? 195.629 183.011 96.946  1.00 52.92  ? 1099 PHE A CZ  1 
ATOM   25269 N N   . VAL C 1 1110 ? 189.006 182.155 99.425  1.00 29.43  ? 1100 VAL A N   1 
ATOM   25270 C CA  . VAL C 1 1110 ? 187.973 181.724 100.363 1.00 28.36  ? 1100 VAL A CA  1 
ATOM   25271 C C   . VAL C 1 1110 ? 188.536 180.563 101.165 1.00 29.78  ? 1100 VAL A C   1 
ATOM   25272 O O   . VAL C 1 1110 ? 189.061 179.605 100.587 1.00 35.65  ? 1100 VAL A O   1 
ATOM   25273 C CB  . VAL C 1 1110 ? 186.679 181.302 99.642  1.00 26.56  ? 1100 VAL A CB  1 
ATOM   25274 C CG1 . VAL C 1 1110 ? 185.681 180.707 100.617 1.00 28.31  ? 1100 VAL A CG1 1 
ATOM   25275 C CG2 . VAL C 1 1110 ? 186.050 182.465 98.965  1.00 31.74  ? 1100 VAL A CG2 1 
ATOM   25276 N N   . THR C 1 1111 ? 188.436 180.641 102.489 1.00 25.08  ? 1101 THR A N   1 
ATOM   25277 C CA  . THR C 1 1111 ? 188.847 179.527 103.330 1.00 27.00  ? 1101 THR A CA  1 
ATOM   25278 C C   . THR C 1 1111 ? 187.710 179.125 104.259 1.00 29.72  ? 1101 THR A C   1 
ATOM   25279 O O   . THR C 1 1111 ? 186.737 179.859 104.442 1.00 29.82  ? 1101 THR A O   1 
ATOM   25280 C CB  . THR C 1 1111 ? 190.100 179.854 104.157 1.00 22.45  ? 1101 THR A CB  1 
ATOM   25281 O OG1 . THR C 1 1111 ? 190.552 178.671 104.821 1.00 23.00  ? 1101 THR A OG1 1 
ATOM   25282 C CG2 . THR C 1 1111 ? 189.784 180.876 105.201 1.00 19.64  ? 1101 THR A CG2 1 
ATOM   25283 N N   . GLN C 1 1112 ? 187.827 177.924 104.812 1.00 27.26  ? 1102 GLN A N   1 
ATOM   25284 C CA  . GLN C 1 1112 ? 186.992 177.537 105.935 1.00 22.13  ? 1102 GLN A CA  1 
ATOM   25285 C C   . GLN C 1 1112 ? 187.528 178.177 107.211 1.00 24.39  ? 1102 GLN A C   1 
ATOM   25286 O O   . GLN C 1 1112 ? 188.698 178.550 107.303 1.00 27.10  ? 1102 GLN A O   1 
ATOM   25287 C CB  . GLN C 1 1112 ? 186.929 176.017 106.061 1.00 23.19  ? 1102 GLN A CB  1 
ATOM   25288 C CG  . GLN C 1 1112 ? 188.261 175.364 106.332 1.00 23.41  ? 1102 GLN A CG  1 
ATOM   25289 C CD  . GLN C 1 1112 ? 188.130 173.921 106.749 1.00 24.81  ? 1102 GLN A CD  1 
ATOM   25290 O OE1 . GLN C 1 1112 ? 187.639 173.620 107.832 1.00 25.51  ? 1102 GLN A OE1 1 
ATOM   25291 N NE2 . GLN C 1 1112 ? 188.577 173.018 105.892 1.00 21.78  ? 1102 GLN A NE2 1 
ATOM   25292 N N   . ARG C 1 1113 ? 186.648 178.310 108.202 1.00 25.04  ? 1103 ARG A N   1 
ATOM   25293 C CA  . ARG C 1 1113 ? 186.922 179.205 109.321 1.00 27.07  ? 1103 ARG A CA  1 
ATOM   25294 C C   . ARG C 1 1113 ? 187.924 178.629 110.318 1.00 28.12  ? 1103 ARG A C   1 
ATOM   25295 O O   . ARG C 1 1113 ? 188.742 179.373 110.868 1.00 27.26  ? 1103 ARG A O   1 
ATOM   25296 C CB  . ARG C 1 1113 ? 185.612 179.560 110.020 1.00 28.59  ? 1103 ARG A CB  1 
ATOM   25297 C CG  . ARG C 1 1113 ? 184.633 180.295 109.125 1.00 29.59  ? 1103 ARG A CG  1 
ATOM   25298 C CD  . ARG C 1 1113 ? 183.253 180.365 109.743 1.00 39.09  ? 1103 ARG A CD  1 
ATOM   25299 N NE  . ARG C 1 1113 ? 182.285 180.983 108.845 1.00 49.54  ? 1103 ARG A NE  1 
ATOM   25300 C CZ  . ARG C 1 1113 ? 180.973 180.971 109.034 1.00 50.56  ? 1103 ARG A CZ  1 
ATOM   25301 N NH1 . ARG C 1 1113 ? 180.432 180.371 110.081 1.00 50.30  ? 1103 ARG A NH1 1 
ATOM   25302 N NH2 . ARG C 1 1113 ? 180.186 181.581 108.153 1.00 42.86  ? 1103 ARG A NH2 1 
ATOM   25303 N N   . ASN C 1 1114 ? 187.886 177.322 110.570 1.00 29.31  ? 1104 ASN A N   1 
ATOM   25304 C CA  . ASN C 1 1114 ? 188.689 176.715 111.626 1.00 24.00  ? 1104 ASN A CA  1 
ATOM   25305 C C   . ASN C 1 1114 ? 190.007 176.126 111.138 1.00 26.37  ? 1104 ASN A C   1 
ATOM   25306 O O   . ASN C 1 1114 ? 190.752 175.566 111.947 1.00 27.72  ? 1104 ASN A O   1 
ATOM   25307 C CB  . ASN C 1 1114 ? 187.882 175.629 112.341 1.00 28.57  ? 1104 ASN A CB  1 
ATOM   25308 C CG  . ASN C 1 1114 ? 186.751 176.197 113.166 1.00 39.18  ? 1104 ASN A CG  1 
ATOM   25309 O OD1 . ASN C 1 1114 ? 186.775 177.363 113.550 1.00 36.42  ? 1104 ASN A OD1 1 
ATOM   25310 N ND2 . ASN C 1 1114 ? 185.751 175.373 113.448 1.00 44.10  ? 1104 ASN A ND2 1 
ATOM   25311 N N   . PHE C 1 1115 ? 190.314 176.233 109.850 1.00 24.78  ? 1105 PHE A N   1 
ATOM   25312 C CA  . PHE C 1 1115 ? 191.544 175.690 109.295 1.00 19.45  ? 1105 PHE A CA  1 
ATOM   25313 C C   . PHE C 1 1115 ? 191.903 176.502 108.064 1.00 20.57  ? 1105 PHE A C   1 
ATOM   25314 O O   . PHE C 1 1115 ? 191.031 176.826 107.258 1.00 23.40  ? 1105 PHE A O   1 
ATOM   25315 C CB  . PHE C 1 1115 ? 191.385 174.210 108.931 1.00 18.64  ? 1105 PHE A CB  1 
ATOM   25316 C CG  . PHE C 1 1115 ? 192.682 173.465 108.811 1.00 20.81  ? 1105 PHE A CG  1 
ATOM   25317 C CD1 . PHE C 1 1115 ? 193.525 173.330 109.901 1.00 21.39  ? 1105 PHE A CD1 1 
ATOM   25318 C CD2 . PHE C 1 1115 ? 193.050 172.882 107.609 1.00 18.71  ? 1105 PHE A CD2 1 
ATOM   25319 C CE1 . PHE C 1 1115 ? 194.715 172.640 109.790 1.00 18.93  ? 1105 PHE A CE1 1 
ATOM   25320 C CE2 . PHE C 1 1115 ? 194.238 172.191 107.494 1.00 14.97  ? 1105 PHE A CE2 1 
ATOM   25321 C CZ  . PHE C 1 1115 ? 195.070 172.070 108.586 1.00 16.22  ? 1105 PHE A CZ  1 
ATOM   25322 N N   . TYR C 1 1116 ? 193.180 176.834 107.918 1.00 20.63  ? 1106 TYR A N   1 
ATOM   25323 C CA  . TYR C 1 1116 ? 193.603 177.636 106.776 1.00 21.56  ? 1106 TYR A CA  1 
ATOM   25324 C C   . TYR C 1 1116 ? 193.760 176.742 105.555 1.00 23.94  ? 1106 TYR A C   1 
ATOM   25325 O O   . TYR C 1 1116 ? 194.673 175.913 105.491 1.00 27.78  ? 1106 TYR A O   1 
ATOM   25326 C CB  . TYR C 1 1116 ? 194.894 178.383 107.078 1.00 18.96  ? 1106 TYR A CB  1 
ATOM   25327 C CG  . TYR C 1 1116 ? 195.330 179.271 105.943 1.00 17.71  ? 1106 TYR A CG  1 
ATOM   25328 C CD1 . TYR C 1 1116 ? 194.530 180.318 105.512 1.00 19.16  ? 1106 TYR A CD1 1 
ATOM   25329 C CD2 . TYR C 1 1116 ? 196.540 179.063 105.303 1.00 18.03  ? 1106 TYR A CD2 1 
ATOM   25330 C CE1 . TYR C 1 1116 ? 194.920 181.127 104.470 1.00 23.54  ? 1106 TYR A CE1 1 
ATOM   25331 C CE2 . TYR C 1 1116 ? 196.942 179.869 104.264 1.00 19.64  ? 1106 TYR A CE2 1 
ATOM   25332 C CZ  . TYR C 1 1116 ? 196.130 180.902 103.854 1.00 24.27  ? 1106 TYR A CZ  1 
ATOM   25333 O OH  . TYR C 1 1116 ? 196.529 181.709 102.815 1.00 29.73  ? 1106 TYR A OH  1 
ATOM   25334 N N   . GLU C 1 1117 ? 192.869 176.919 104.582 1.00 20.93  ? 1107 GLU A N   1 
ATOM   25335 C CA  . GLU C 1 1117 ? 192.933 176.189 103.318 1.00 22.36  ? 1107 GLU A CA  1 
ATOM   25336 C C   . GLU C 1 1117 ? 192.386 177.105 102.237 1.00 27.26  ? 1107 GLU A C   1 
ATOM   25337 O O   . GLU C 1 1117 ? 191.173 177.155 101.999 1.00 29.81  ? 1107 GLU A O   1 
ATOM   25338 C CB  . GLU C 1 1117 ? 192.148 174.881 103.382 1.00 24.99  ? 1107 GLU A CB  1 
ATOM   25339 C CG  . GLU C 1 1117 ? 192.237 174.030 102.133 1.00 32.38  ? 1107 GLU A CG  1 
ATOM   25340 C CD  . GLU C 1 1117 ? 191.488 172.725 102.271 1.00 39.91  ? 1107 GLU A CD  1 
ATOM   25341 O OE1 . GLU C 1 1117 ? 190.886 172.497 103.338 1.00 33.43  ? 1107 GLU A OE1 1 
ATOM   25342 O OE2 . GLU C 1 1117 ? 191.499 171.929 101.310 1.00 44.14  ? 1107 GLU A OE2 1 
ATOM   25343 N N   . PRO C 1 1118 ? 193.255 177.861 101.565 1.00 25.33  ? 1108 PRO A N   1 
ATOM   25344 C CA  . PRO C 1 1118 ? 192.776 178.870 100.614 1.00 24.36  ? 1108 PRO A CA  1 
ATOM   25345 C C   . PRO C 1 1118 ? 192.334 178.260 99.295  1.00 32.02  ? 1108 PRO A C   1 
ATOM   25346 O O   . PRO C 1 1118 ? 192.933 177.307 98.791  1.00 37.01  ? 1108 PRO A O   1 
ATOM   25347 C CB  . PRO C 1 1118 ? 193.995 179.778 100.411 1.00 25.59  ? 1108 PRO A CB  1 
ATOM   25348 C CG  . PRO C 1 1118 ? 195.152 179.079 101.029 1.00 24.05  ? 1108 PRO A CG  1 
ATOM   25349 C CD  . PRO C 1 1118 ? 194.721 177.773 101.592 1.00 23.67  ? 1108 PRO A CD  1 
ATOM   25350 N N   . GLN C 1 1119 ? 191.273 178.832 98.728  1.00 31.11  ? 1109 GLN A N   1 
ATOM   25351 C CA  . GLN C 1 1119 ? 190.724 178.379 97.460  1.00 33.70  ? 1109 GLN A CA  1 
ATOM   25352 C C   . GLN C 1 1119 ? 190.365 179.582 96.602  1.00 39.96  ? 1109 GLN A C   1 
ATOM   25353 O O   . GLN C 1 1119 ? 190.091 180.666 97.115  1.00 41.96  ? 1109 GLN A O   1 
ATOM   25354 C CB  . GLN C 1 1119 ? 189.490 177.494 97.660  1.00 32.37  ? 1109 GLN A CB  1 
ATOM   25355 C CG  . GLN C 1 1119 ? 189.805 176.112 98.195  1.00 38.89  ? 1109 GLN A CG  1 
ATOM   25356 C CD  . GLN C 1 1119 ? 188.570 175.276 98.395  1.00 51.09  ? 1109 GLN A CD  1 
ATOM   25357 O OE1 . GLN C 1 1119 ? 187.484 175.802 98.638  1.00 53.74  ? 1109 GLN A OE1 1 
ATOM   25358 N NE2 . GLN C 1 1119 ? 188.724 173.962 98.296  1.00 52.84  ? 1109 GLN A NE2 1 
ATOM   25359 N N   . ILE C 1 1120 ? 190.367 179.373 95.286  1.00 43.00  ? 1110 ILE A N   1 
ATOM   25360 C CA  . ILE C 1 1120 ? 190.086 180.442 94.334  1.00 38.64  ? 1110 ILE A CA  1 
ATOM   25361 C C   . ILE C 1 1120 ? 188.610 180.814 94.416  1.00 40.29  ? 1110 ILE A C   1 
ATOM   25362 O O   . ILE C 1 1120 ? 187.738 179.938 94.458  1.00 46.48  ? 1110 ILE A O   1 
ATOM   25363 C CB  . ILE C 1 1120 ? 190.485 179.996 92.918  1.00 45.56  ? 1110 ILE A CB  1 
ATOM   25364 C CG1 . ILE C 1 1120 ? 191.978 179.667 92.867  1.00 50.86  ? 1110 ILE A CG1 1 
ATOM   25365 C CG2 . ILE C 1 1120 ? 190.156 181.052 91.883  1.00 48.01  ? 1110 ILE A CG2 1 
ATOM   25366 C CD1 . ILE C 1 1120 ? 192.884 180.869 93.020  1.00 50.61  ? 1110 ILE A CD1 1 
ATOM   25367 N N   . ILE C 1 1121 ? 188.326 182.115 94.463  1.00 36.81  ? 1111 ILE A N   1 
ATOM   25368 C CA  . ILE C 1 1121 ? 186.953 182.601 94.591  1.00 36.18  ? 1111 ILE A CA  1 
ATOM   25369 C C   . ILE C 1 1121 ? 186.247 182.417 93.251  1.00 42.19  ? 1111 ILE A C   1 
ATOM   25370 O O   . ILE C 1 1121 ? 186.594 183.067 92.263  1.00 48.84  ? 1111 ILE A O   1 
ATOM   25371 C CB  . ILE C 1 1121 ? 186.909 184.066 95.033  1.00 33.97  ? 1111 ILE A CB  1 
ATOM   25372 C CG1 . ILE C 1 1121 ? 187.746 184.277 96.288  1.00 32.81  ? 1111 ILE A CG1 1 
ATOM   25373 C CG2 . ILE C 1 1121 ? 185.477 184.496 95.285  1.00 33.76  ? 1111 ILE A CG2 1 
ATOM   25374 C CD1 . ILE C 1 1121 ? 187.921 185.717 96.654  1.00 31.00  ? 1111 ILE A CD1 1 
ATOM   25375 N N   . THR C 1 1122 ? 185.253 181.535 93.217  1.00 42.24  ? 1112 THR A N   1 
ATOM   25376 C CA  . THR C 1 1122 ? 184.443 181.279 92.033  1.00 44.09  ? 1112 THR A CA  1 
ATOM   25377 C C   . THR C 1 1122 ? 182.975 181.546 92.364  1.00 43.29  ? 1112 THR A C   1 
ATOM   25378 O O   . THR C 1 1122 ? 182.640 182.060 93.432  1.00 42.69  ? 1112 THR A O   1 
ATOM   25379 C CB  . THR C 1 1122 ? 184.646 179.847 91.525  1.00 40.40  ? 1112 THR A CB  1 
ATOM   25380 O OG1 . THR C 1 1122 ? 184.220 178.915 92.524  1.00 44.01  ? 1112 THR A OG1 1 
ATOM   25381 C CG2 . THR C 1 1122 ? 186.103 179.585 91.183  1.00 41.24  ? 1112 THR A CG2 1 
ATOM   25382 N N   . THR C 1 1123 ? 182.094 181.203 91.424  1.00 46.99  ? 1113 THR A N   1 
ATOM   25383 C CA  . THR C 1 1123 ? 180.661 181.276 91.673  1.00 47.34  ? 1113 THR A CA  1 
ATOM   25384 C C   . THR C 1 1123 ? 180.138 180.062 92.427  1.00 48.94  ? 1113 THR A C   1 
ATOM   25385 O O   . THR C 1 1123 ? 178.971 180.059 92.830  1.00 50.39  ? 1113 THR A O   1 
ATOM   25386 C CB  . THR C 1 1123 ? 179.894 181.423 90.358  1.00 55.19  ? 1113 THR A CB  1 
ATOM   25387 O OG1 . THR C 1 1123 ? 180.272 180.373 89.462  1.00 64.90  ? 1113 THR A OG1 1 
ATOM   25388 C CG2 . THR C 1 1123 ? 180.200 182.763 89.713  1.00 54.25  ? 1113 THR A CG2 1 
ATOM   25389 N N   . ASP C 1 1124 ? 180.963 179.035 92.611  1.00 49.54  ? 1114 ASP A N   1 
ATOM   25390 C CA  . ASP C 1 1124 ? 180.599 177.867 93.398  1.00 49.78  ? 1114 ASP A CA  1 
ATOM   25391 C C   . ASP C 1 1124 ? 180.949 178.018 94.871  1.00 46.65  ? 1114 ASP A C   1 
ATOM   25392 O O   . ASP C 1 1124 ? 180.558 177.167 95.675  1.00 50.80  ? 1114 ASP A O   1 
ATOM   25393 C CB  . ASP C 1 1124 ? 181.291 176.624 92.833  1.00 55.81  ? 1114 ASP A CB  1 
ATOM   25394 C CG  . ASP C 1 1124 ? 180.849 176.303 91.421  1.00 65.06  ? 1114 ASP A CG  1 
ATOM   25395 O OD1 . ASP C 1 1124 ? 179.800 176.825 90.991  1.00 64.23  ? 1114 ASP A OD1 1 
ATOM   25396 O OD2 . ASP C 1 1124 ? 181.555 175.536 90.736  1.00 69.97  ? 1114 ASP A OD2 1 
ATOM   25397 N N   . ASN C 1 1125 ? 181.679 179.070 95.237  1.00 43.07  ? 1115 ASN A N   1 
ATOM   25398 C CA  . ASN C 1 1125 ? 182.011 179.356 96.625  1.00 41.38  ? 1115 ASN A CA  1 
ATOM   25399 C C   . ASN C 1 1125 ? 181.132 180.430 97.241  1.00 42.74  ? 1115 ASN A C   1 
ATOM   25400 O O   . ASN C 1 1125 ? 180.973 180.451 98.465  1.00 46.64  ? 1115 ASN A O   1 
ATOM   25401 C CB  . ASN C 1 1125 ? 183.470 179.813 96.745  1.00 35.49  ? 1115 ASN A CB  1 
ATOM   25402 C CG  . ASN C 1 1125 ? 184.452 178.711 96.462  1.00 38.18  ? 1115 ASN A CG  1 
ATOM   25403 O OD1 . ASN C 1 1125 ? 184.111 177.533 96.508  1.00 49.37  ? 1115 ASN A OD1 1 
ATOM   25404 N ND2 . ASN C 1 1125 ? 185.690 179.087 96.175  1.00 38.20  ? 1115 ASN A ND2 1 
ATOM   25405 N N   . THR C 1 1126 ? 180.572 181.322 96.428  1.00 36.59  ? 1116 THR A N   1 
ATOM   25406 C CA  . THR C 1 1126 ? 179.871 182.509 96.888  1.00 32.88  ? 1116 THR A CA  1 
ATOM   25407 C C   . THR C 1 1126 ? 178.445 182.524 96.352  1.00 37.56  ? 1116 THR A C   1 
ATOM   25408 O O   . THR C 1 1126 ? 178.091 181.790 95.428  1.00 42.15  ? 1116 THR A O   1 
ATOM   25409 C CB  . THR C 1 1126 ? 180.599 183.786 96.443  1.00 35.76  ? 1116 THR A CB  1 
ATOM   25410 O OG1 . THR C 1 1126 ? 180.533 183.901 95.018  1.00 43.55  ? 1116 THR A OG1 1 
ATOM   25411 C CG2 . THR C 1 1126 ? 182.059 183.778 96.879  1.00 31.47  ? 1116 THR A CG2 1 
ATOM   25412 N N   . PHE C 1 1127 ? 177.623 183.380 96.955  1.00 36.27  ? 1117 PHE A N   1 
ATOM   25413 C CA  . PHE C 1 1127 ? 176.281 183.664 96.473  1.00 35.75  ? 1117 PHE A CA  1 
ATOM   25414 C C   . PHE C 1 1127 ? 176.107 185.171 96.334  1.00 33.80  ? 1117 PHE A C   1 
ATOM   25415 O O   . PHE C 1 1127 ? 176.813 185.961 96.964  1.00 32.66  ? 1117 PHE A O   1 
ATOM   25416 C CB  . PHE C 1 1127 ? 175.195 183.036 97.379  1.00 32.50  ? 1117 PHE A CB  1 
ATOM   25417 C CG  . PHE C 1 1127 ? 175.171 183.551 98.800  1.00 31.33  ? 1117 PHE A CG  1 
ATOM   25418 C CD1 . PHE C 1 1127 ? 174.403 184.654 99.153  1.00 29.18  ? 1117 PHE A CD1 1 
ATOM   25419 C CD2 . PHE C 1 1127 ? 175.894 182.907 99.788  1.00 30.95  ? 1117 PHE A CD2 1 
ATOM   25420 C CE1 . PHE C 1 1127 ? 174.375 185.109 100.454 1.00 25.54  ? 1117 PHE A CE1 1 
ATOM   25421 C CE2 . PHE C 1 1127 ? 175.868 183.360 101.092 1.00 30.13  ? 1117 PHE A CE2 1 
ATOM   25422 C CZ  . PHE C 1 1127 ? 175.108 184.461 101.424 1.00 26.95  ? 1117 PHE A CZ  1 
ATOM   25423 N N   . VAL C 1 1128 ? 175.156 185.562 95.492  1.00 35.00  ? 1118 VAL A N   1 
ATOM   25424 C CA  . VAL C 1 1128 ? 174.973 186.948 95.076  1.00 37.82  ? 1118 VAL A CA  1 
ATOM   25425 C C   . VAL C 1 1128 ? 173.743 187.510 95.773  1.00 42.91  ? 1118 VAL A C   1 
ATOM   25426 O O   . VAL C 1 1128 ? 172.694 186.856 95.815  1.00 48.20  ? 1118 VAL A O   1 
ATOM   25427 C CB  . VAL C 1 1128 ? 174.834 187.053 93.548  1.00 39.19  ? 1118 VAL A CB  1 
ATOM   25428 C CG1 . VAL C 1 1128 ? 174.817 188.495 93.111  1.00 40.85  ? 1118 VAL A CG1 1 
ATOM   25429 C CG2 . VAL C 1 1128 ? 175.957 186.308 92.865  1.00 43.58  ? 1118 VAL A CG2 1 
ATOM   25430 N N   . SER C 1 1129 ? 173.869 188.720 96.322  1.00 39.46  ? 1119 SER A N   1 
ATOM   25431 C CA  . SER C 1 1129 ? 172.742 189.376 96.982  1.00 39.12  ? 1119 SER A CA  1 
ATOM   25432 C C   . SER C 1 1129 ? 172.886 190.885 96.812  1.00 43.64  ? 1119 SER A C   1 
ATOM   25433 O O   . SER C 1 1129 ? 173.639 191.525 97.549  1.00 44.02  ? 1119 SER A O   1 
ATOM   25434 C CB  . SER C 1 1129 ? 172.676 188.992 98.449  1.00 37.93  ? 1119 SER A CB  1 
ATOM   25435 O OG  . SER C 1 1129 ? 171.606 189.653 99.098  1.00 47.06  ? 1119 SER A OG  1 
ATOM   25436 N N   . GLY C 1 1130 ? 172.157 191.442 95.852  1.00 44.55  ? 1120 GLY A N   1 
ATOM   25437 C CA  . GLY C 1 1130 ? 172.070 192.877 95.709  1.00 49.22  ? 1120 GLY A CA  1 
ATOM   25438 C C   . GLY C 1 1130 ? 173.276 193.496 95.030  1.00 52.00  ? 1120 GLY A C   1 
ATOM   25439 O O   . GLY C 1 1130 ? 174.150 192.822 94.486  1.00 49.16  ? 1120 GLY A O   1 
ATOM   25440 N N   . ASN C 1 1131 ? 173.301 194.825 95.064  1.00 57.35  ? 1121 ASN A N   1 
ATOM   25441 C CA  . ASN C 1 1131 ? 174.382 195.602 94.479  1.00 57.18  ? 1121 ASN A CA  1 
ATOM   25442 C C   . ASN C 1 1131 ? 175.457 195.901 95.527  1.00 62.96  ? 1121 ASN A C   1 
ATOM   25443 O O   . ASN C 1 1131 ? 175.476 195.323 96.616  1.00 68.46  ? 1121 ASN A O   1 
ATOM   25444 C CB  . ASN C 1 1131 ? 173.813 196.847 93.788  1.00 62.05  ? 1121 ASN A CB  1 
ATOM   25445 C CG  . ASN C 1 1131 ? 173.095 197.816 94.738  1.00 71.88  ? 1121 ASN A CG  1 
ATOM   25446 O OD1 . ASN C 1 1131 ? 173.076 197.655 95.958  1.00 73.83  ? 1121 ASN A OD1 1 
ATOM   25447 N ND2 . ASN C 1 1131 ? 172.491 198.843 94.152  1.00 71.41  ? 1121 ASN A ND2 1 
ATOM   25448 N N   . CYS C 1 1132 ? 176.365 196.817 95.202  1.00 62.75  ? 1122 CYS A N   1 
ATOM   25449 C CA  . CYS C 1 1132 ? 177.553 197.078 96.005  1.00 62.98  ? 1122 CYS A CA  1 
ATOM   25450 C C   . CYS C 1 1132 ? 177.527 198.471 96.625  1.00 68.37  ? 1122 CYS A C   1 
ATOM   25451 O O   . CYS C 1 1132 ? 178.561 199.124 96.767  1.00 70.02  ? 1122 CYS A O   1 
ATOM   25452 C CB  . CYS C 1 1132 ? 178.805 196.898 95.156  1.00 57.99  ? 1122 CYS A CB  1 
ATOM   25453 S SG  . CYS C 1 1132 ? 178.927 195.246 94.469  1.00 74.52  ? 1122 CYS A SG  1 
ATOM   25454 N N   . ASP C 1 1133 ? 176.340 198.940 97.006  1.00 67.91  ? 1123 ASP A N   1 
ATOM   25455 C CA  . ASP C 1 1133 ? 176.175 200.273 97.568  1.00 68.15  ? 1123 ASP A CA  1 
ATOM   25456 C C   . ASP C 1 1133 ? 175.609 200.247 98.982  1.00 69.67  ? 1123 ASP A C   1 
ATOM   25457 O O   . ASP C 1 1133 ? 175.256 201.305 99.515  1.00 74.79  ? 1123 ASP A O   1 
ATOM   25458 C CB  . ASP C 1 1133 ? 175.273 201.121 96.666  1.00 74.90  ? 1123 ASP A CB  1 
ATOM   25459 C CG  . ASP C 1 1133 ? 175.731 201.128 95.221  1.00 80.58  ? 1123 ASP A CG  1 
ATOM   25460 O OD1 . ASP C 1 1133 ? 176.957 201.119 94.980  1.00 78.65  ? 1123 ASP A OD1 1 
ATOM   25461 O OD2 . ASP C 1 1133 ? 174.863 201.142 94.323  1.00 81.04  ? 1123 ASP A OD2 1 
ATOM   25462 N N   . VAL C 1 1134 ? 175.514 199.074 99.602  1.00 65.43  ? 1124 VAL A N   1 
ATOM   25463 C CA  . VAL C 1 1134 ? 174.897 198.950 100.915 1.00 55.39  ? 1124 VAL A CA  1 
ATOM   25464 C C   . VAL C 1 1134 ? 175.818 198.299 101.947 1.00 50.81  ? 1124 VAL A C   1 
ATOM   25465 O O   . VAL C 1 1134 ? 175.691 198.595 103.148 1.00 49.56  ? 1124 VAL A O   1 
ATOM   25466 C CB  . VAL C 1 1134 ? 173.552 198.185 100.808 1.00 51.04  ? 1124 VAL A CB  1 
ATOM   25467 C CG1 . VAL C 1 1134 ? 173.754 196.726 100.408 1.00 53.18  ? 1124 VAL A CG1 1 
ATOM   25468 C CG2 . VAL C 1 1134 ? 172.686 198.325 102.064 1.00 53.55  ? 1124 VAL A CG2 1 
ATOM   25469 N N   . VAL C 1 1135 ? 176.793 197.489 101.539 1.00 48.60  ? 1125 VAL A N   1 
ATOM   25470 C CA  . VAL C 1 1135 ? 177.672 196.789 102.469 1.00 40.13  ? 1125 VAL A CA  1 
ATOM   25471 C C   . VAL C 1 1135 ? 178.880 197.667 102.769 1.00 38.35  ? 1125 VAL A C   1 
ATOM   25472 O O   . VAL C 1 1135 ? 179.537 198.173 101.852 1.00 39.23  ? 1125 VAL A O   1 
ATOM   25473 C CB  . VAL C 1 1135 ? 178.099 195.428 101.897 1.00 34.20  ? 1125 VAL A CB  1 
ATOM   25474 C CG1 . VAL C 1 1135 ? 179.025 194.702 102.858 1.00 31.78  ? 1125 VAL A CG1 1 
ATOM   25475 C CG2 . VAL C 1 1135 ? 176.878 194.583 101.600 1.00 31.70  ? 1125 VAL A CG2 1 
ATOM   25476 N N   . ILE C 1 1136 ? 179.168 197.854 104.054 1.00 35.41  ? 1126 ILE A N   1 
ATOM   25477 C CA  . ILE C 1 1136 ? 180.280 198.685 104.501 1.00 33.96  ? 1126 ILE A CA  1 
ATOM   25478 C C   . ILE C 1 1136 ? 181.535 197.823 104.559 1.00 37.50  ? 1126 ILE A C   1 
ATOM   25479 O O   . ILE C 1 1136 ? 181.619 196.893 105.367 1.00 41.91  ? 1126 ILE A O   1 
ATOM   25480 C CB  . ILE C 1 1136 ? 179.983 199.308 105.872 1.00 32.85  ? 1126 ILE A CB  1 
ATOM   25481 C CG1 . ILE C 1 1136 ? 178.765 200.224 105.793 1.00 35.77  ? 1126 ILE A CG1 1 
ATOM   25482 C CG2 . ILE C 1 1136 ? 181.182 200.086 106.375 1.00 31.68  ? 1126 ILE A CG2 1 
ATOM   25483 C CD1 . ILE C 1 1136 ? 178.224 200.623 107.145 1.00 37.17  ? 1126 ILE A CD1 1 
ATOM   25484 N N   . GLY C 1 1137 ? 182.516 198.138 103.718 1.00 35.11  ? 1127 GLY A N   1 
ATOM   25485 C CA  . GLY C 1 1137 ? 183.760 197.400 103.675 1.00 32.44  ? 1127 GLY A CA  1 
ATOM   25486 C C   . GLY C 1 1137 ? 183.975 196.522 102.458 1.00 34.88  ? 1127 GLY A C   1 
ATOM   25487 O O   . GLY C 1 1137 ? 184.942 195.754 102.441 1.00 37.33  ? 1127 GLY A O   1 
ATOM   25488 N N   . ILE C 1 1138 ? 183.113 196.615 101.444 1.00 34.33  ? 1128 ILE A N   1 
ATOM   25489 C CA  . ILE C 1 1138 ? 183.228 195.790 100.246 1.00 32.53  ? 1128 ILE A CA  1 
ATOM   25490 C C   . ILE C 1 1138 ? 184.445 196.220 99.423  1.00 36.83  ? 1128 ILE A C   1 
ATOM   25491 O O   . ILE C 1 1138 ? 184.844 197.393 99.424  1.00 40.92  ? 1128 ILE A O   1 
ATOM   25492 C CB  . ILE C 1 1138 ? 181.903 195.883 99.458  1.00 33.60  ? 1128 ILE A CB  1 
ATOM   25493 C CG1 . ILE C 1 1138 ? 181.795 194.817 98.371  1.00 38.14  ? 1128 ILE A CG1 1 
ATOM   25494 C CG2 . ILE C 1 1138 ? 181.657 197.283 98.906  1.00 37.00  ? 1128 ILE A CG2 1 
ATOM   25495 C CD1 . ILE C 1 1138 ? 180.396 194.666 97.839  1.00 34.06  ? 1128 ILE A CD1 1 
ATOM   25496 N N   . VAL C 1 1139 ? 185.089 195.251 98.760  1.00 33.52  ? 1129 VAL A N   1 
ATOM   25497 C CA  . VAL C 1 1139 ? 186.339 195.506 98.051  1.00 39.75  ? 1129 VAL A CA  1 
ATOM   25498 C C   . VAL C 1 1139 ? 186.222 195.076 96.590  1.00 46.33  ? 1129 VAL A C   1 
ATOM   25499 O O   . VAL C 1 1139 ? 185.401 194.232 96.220  1.00 42.91  ? 1129 VAL A O   1 
ATOM   25500 C CB  . VAL C 1 1139 ? 187.558 194.812 98.715  1.00 36.12  ? 1129 VAL A CB  1 
ATOM   25501 C CG1 . VAL C 1 1139 ? 187.683 195.181 100.185 1.00 36.37  ? 1129 VAL A CG1 1 
ATOM   25502 C CG2 . VAL C 1 1139 ? 187.492 193.309 98.559  1.00 33.46  ? 1129 VAL A CG2 1 
ATOM   25503 N N   . ASN C 1 1140 ? 187.055 195.699 95.752  1.00 53.86  ? 1130 ASN A N   1 
ATOM   25504 C CA  . ASN C 1 1140 ? 187.216 195.277 94.365  1.00 55.42  ? 1130 ASN A CA  1 
ATOM   25505 C C   . ASN C 1 1140 ? 187.896 193.917 94.300  1.00 57.63  ? 1130 ASN A C   1 
ATOM   25506 O O   . ASN C 1 1140 ? 188.941 193.711 94.924  1.00 64.27  ? 1130 ASN A O   1 
ATOM   25507 C CB  . ASN C 1 1140 ? 188.101 196.252 93.588  1.00 73.49  ? 1130 ASN A CB  1 
ATOM   25508 C CG  . ASN C 1 1140 ? 187.538 197.654 93.466  1.00 87.33  ? 1130 ASN A CG  1 
ATOM   25509 O OD1 . ASN C 1 1140 ? 188.101 198.594 94.026  1.00 95.45  ? 1130 ASN A OD1 1 
ATOM   25510 N ND2 . ASN C 1 1140 ? 186.468 197.819 92.697  1.00 89.89  ? 1130 ASN A ND2 1 
ATOM   25511 N N   . ASN C 1 1141 ? 187.342 193.016 93.488  1.00 54.81  ? 1131 ASN A N   1 
ATOM   25512 C CA  . ASN C 1 1141 ? 187.988 191.747 93.168  1.00 54.94  ? 1131 ASN A CA  1 
ATOM   25513 C C   . ASN C 1 1141 ? 187.278 191.190 91.938  1.00 57.41  ? 1131 ASN A C   1 
ATOM   25514 O O   . ASN C 1 1141 ? 186.196 191.649 91.567  1.00 59.35  ? 1131 ASN A O   1 
ATOM   25515 C CB  . ASN C 1 1141 ? 187.917 190.769 94.354  1.00 55.53  ? 1131 ASN A CB  1 
ATOM   25516 C CG  . ASN C 1 1141 ? 188.751 189.514 94.159  1.00 58.24  ? 1131 ASN A CG  1 
ATOM   25517 O OD1 . ASN C 1 1141 ? 189.389 189.319 93.126  1.00 60.68  ? 1131 ASN A OD1 1 
ATOM   25518 N ND2 . ASN C 1 1141 ? 188.703 188.633 95.137  1.00 58.72  ? 1131 ASN A ND2 1 
ATOM   25519 N N   . THR C 1 1142 ? 187.897 190.201 91.301  1.00 58.85  ? 1132 THR A N   1 
ATOM   25520 C CA  . THR C 1 1142 ? 187.257 189.436 90.245  1.00 57.99  ? 1132 THR A CA  1 
ATOM   25521 C C   . THR C 1 1142 ? 186.802 188.080 90.778  1.00 58.60  ? 1132 THR A C   1 
ATOM   25522 O O   . THR C 1 1142 ? 187.364 187.543 91.738  1.00 54.63  ? 1132 THR A O   1 
ATOM   25523 C CB  . THR C 1 1142 ? 188.189 189.264 89.034  1.00 61.31  ? 1132 THR A CB  1 
ATOM   25524 O OG1 . THR C 1 1142 ? 187.458 188.700 87.938  1.00 70.46  ? 1132 THR A OG1 1 
ATOM   25525 C CG2 . THR C 1 1142 ? 189.391 188.390 89.357  1.00 55.68  ? 1132 THR A CG2 1 
ATOM   25526 N N   . VAL C 1 1143 ? 185.729 187.566 90.181  1.00 60.88  ? 1133 VAL A N   1 
ATOM   25527 C CA  . VAL C 1 1143 ? 185.152 186.271 90.523  1.00 55.72  ? 1133 VAL A CA  1 
ATOM   25528 C C   . VAL C 1 1143 ? 185.046 185.467 89.238  1.00 58.72  ? 1133 VAL A C   1 
ATOM   25529 O O   . VAL C 1 1143 ? 184.464 185.938 88.256  1.00 64.92  ? 1133 VAL A O   1 
ATOM   25530 C CB  . VAL C 1 1143 ? 183.771 186.413 91.194  1.00 49.75  ? 1133 VAL A CB  1 
ATOM   25531 C CG1 . VAL C 1 1143 ? 183.122 185.057 91.388  1.00 44.98  ? 1133 VAL A CG1 1 
ATOM   25532 C CG2 . VAL C 1 1143 ? 183.893 187.128 92.527  1.00 47.30  ? 1133 VAL A CG2 1 
ATOM   25533 N N   . TYR C 1 1144 ? 185.610 184.264 89.239  1.00 54.92  ? 1134 TYR A N   1 
ATOM   25534 C CA  . TYR C 1 1144 ? 185.731 183.472 88.023  1.00 58.92  ? 1134 TYR A CA  1 
ATOM   25535 C C   . TYR C 1 1144 ? 184.522 182.560 87.862  1.00 65.89  ? 1134 TYR A C   1 
ATOM   25536 O O   . TYR C 1 1144 ? 184.258 181.709 88.716  1.00 65.71  ? 1134 TYR A O   1 
ATOM   25537 C CB  . TYR C 1 1144 ? 187.024 182.660 88.039  1.00 57.53  ? 1134 TYR A CB  1 
ATOM   25538 C CG  . TYR C 1 1144 ? 188.247 183.490 88.348  1.00 64.01  ? 1134 TYR A CG  1 
ATOM   25539 C CD1 . TYR C 1 1144 ? 188.850 184.261 87.362  1.00 66.48  ? 1134 TYR A CD1 1 
ATOM   25540 C CD2 . TYR C 1 1144 ? 188.793 183.511 89.624  1.00 61.97  ? 1134 TYR A CD2 1 
ATOM   25541 C CE1 . TYR C 1 1144 ? 189.967 185.025 87.638  1.00 67.85  ? 1134 TYR A CE1 1 
ATOM   25542 C CE2 . TYR C 1 1144 ? 189.910 184.270 89.910  1.00 64.26  ? 1134 TYR A CE2 1 
ATOM   25543 C CZ  . TYR C 1 1144 ? 190.493 185.024 88.914  1.00 70.69  ? 1134 TYR A CZ  1 
ATOM   25544 O OH  . TYR C 1 1144 ? 191.605 185.783 89.195  1.00 76.76  ? 1134 TYR A OH  1 
ATOM   25545 N N   . ASP C 1 1145 ? 183.799 182.740 86.765  1.00 74.31  ? 1135 ASP A N   1 
ATOM   25546 C CA  . ASP C 1 1145 ? 182.731 181.824 86.398  1.00 77.02  ? 1135 ASP A CA  1 
ATOM   25547 C C   . ASP C 1 1145 ? 183.344 180.641 85.661  1.00 86.82  ? 1135 ASP A C   1 
ATOM   25548 O O   . ASP C 1 1145 ? 183.909 180.829 84.579  1.00 93.38  ? 1135 ASP A O   1 
ATOM   25549 C CB  . ASP C 1 1145 ? 181.712 182.535 85.511  1.00 81.06  ? 1135 ASP A CB  1 
ATOM   25550 C CG  . ASP C 1 1145 ? 180.334 181.898 85.554  1.00 85.12  ? 1135 ASP A CG  1 
ATOM   25551 O OD1 . ASP C 1 1145 ? 180.223 180.698 85.871  1.00 87.91  ? 1135 ASP A OD1 1 
ATOM   25552 O OD2 . ASP C 1 1145 ? 179.349 182.606 85.261  1.00 83.83  ? 1135 ASP A OD2 1 
ATOM   25553 N N   . PRO C 1 1146 ? 183.263 179.420 86.196  1.00 86.58  ? 1136 PRO A N   1 
ATOM   25554 C CA  . PRO C 1 1146 ? 183.887 178.275 85.523  1.00 91.50  ? 1136 PRO A CA  1 
ATOM   25555 C C   . PRO C 1 1146 ? 183.102 177.739 84.337  1.00 96.25  ? 1136 PRO A C   1 
ATOM   25556 O O   . PRO C 1 1146 ? 183.559 176.784 83.700  1.00 100.20 ? 1136 PRO A O   1 
ATOM   25557 C CB  . PRO C 1 1146 ? 183.992 177.220 86.639  1.00 87.43  ? 1136 PRO A CB  1 
ATOM   25558 C CG  . PRO C 1 1146 ? 183.210 177.742 87.805  1.00 78.05  ? 1136 PRO A CG  1 
ATOM   25559 C CD  . PRO C 1 1146 ? 182.569 179.033 87.434  1.00 76.20  ? 1136 PRO A CD  1 
ATOM   25560 N N   . LEU C 1 1147 ? 181.943 178.318 84.020  1.00 96.55  ? 1137 LEU A N   1 
ATOM   25561 C CA  . LEU C 1 1147 ? 181.215 177.918 82.823  1.00 102.24 ? 1137 LEU A CA  1 
ATOM   25562 C C   . LEU C 1 1147 ? 181.726 178.647 81.588  1.00 111.62 ? 1137 LEU A C   1 
ATOM   25563 O O   . LEU C 1 1147 ? 181.906 178.029 80.534  1.00 120.93 ? 1137 LEU A O   1 
ATOM   25564 C CB  . LEU C 1 1147 ? 179.720 178.179 83.001  1.00 99.50  ? 1137 LEU A CB  1 
ATOM   25565 C CG  . LEU C 1 1147 ? 179.007 177.258 83.985  1.00 103.55 ? 1137 LEU A CG  1 
ATOM   25566 C CD1 . LEU C 1 1147 ? 177.521 177.578 84.058  1.00 96.84  ? 1137 LEU A CD1 1 
ATOM   25567 C CD2 . LEU C 1 1147 ? 179.237 175.822 83.597  1.00 107.52 ? 1137 LEU A CD2 1 
ATOM   25568 N N   . GLN C 1 1148 ? 181.962 179.958 81.706  1.00 105.82 ? 1138 GLN A N   1 
ATOM   25569 C CA  . GLN C 1 1148 ? 182.347 180.768 80.554  1.00 113.27 ? 1138 GLN A CA  1 
ATOM   25570 C C   . GLN C 1 1148 ? 183.740 180.420 80.046  1.00 121.41 ? 1138 GLN A C   1 
ATOM   25571 O O   . GLN C 1 1148 ? 183.978 180.469 78.833  1.00 129.35 ? 1138 GLN A O   1 
ATOM   25572 C CB  . GLN C 1 1148 ? 182.274 182.251 80.910  1.00 110.65 ? 1138 GLN A CB  1 
ATOM   25573 C CG  . GLN C 1 1148 ? 180.867 182.757 81.157  1.00 109.35 ? 1138 GLN A CG  1 
ATOM   25574 C CD  . GLN C 1 1148 ? 180.829 184.242 81.450  1.00 110.19 ? 1138 GLN A CD  1 
ATOM   25575 O OE1 . GLN C 1 1148 ? 181.829 184.830 81.859  1.00 108.87 ? 1138 GLN A OE1 1 
ATOM   25576 N NE2 . GLN C 1 1148 ? 179.670 184.857 81.248  1.00 110.03 ? 1138 GLN A NE2 1 
ATOM   25577 N N   . LEU C 1 1149 ? 184.658 180.057 80.948  1.00 115.42 ? 1139 LEU A N   1 
ATOM   25578 C CA  . LEU C 1 1149 ? 186.014 179.693 80.540  1.00 121.12 ? 1139 LEU A CA  1 
ATOM   25579 C C   . LEU C 1 1149 ? 186.022 178.423 79.697  1.00 127.27 ? 1139 LEU A C   1 
ATOM   25580 O O   . LEU C 1 1149 ? 186.818 178.298 78.759  1.00 134.24 ? 1139 LEU A O   1 
ATOM   25581 C CB  . LEU C 1 1149 ? 186.908 179.526 81.770  1.00 119.63 ? 1139 LEU A CB  1 
ATOM   25582 C CG  . LEU C 1 1149 ? 186.786 180.543 82.909  1.00 114.40 ? 1139 LEU A CG  1 
ATOM   25583 C CD1 . LEU C 1 1149 ? 187.747 180.198 84.034  1.00 108.58 ? 1139 LEU A CD1 1 
ATOM   25584 C CD2 . LEU C 1 1149 ? 187.054 181.956 82.410  1.00 117.39 ? 1139 LEU A CD2 1 
ATOM   25585 N N   . GLU C 1 1150 ? 185.146 177.470 80.016  1.00 126.65 ? 1140 GLU A N   1 
ATOM   25586 C CA  . GLU C 1 1150 ? 185.023 176.275 79.189  1.00 131.45 ? 1140 GLU A CA  1 
ATOM   25587 C C   . GLU C 1 1150 ? 184.225 176.544 77.916  1.00 135.57 ? 1140 GLU A C   1 
ATOM   25588 O O   . GLU C 1 1150 ? 184.560 176.014 76.851  1.00 141.98 ? 1140 GLU A O   1 
ATOM   25589 C CB  . GLU C 1 1150 ? 184.385 175.144 79.995  1.00 129.78 ? 1140 GLU A CB  1 
ATOM   25590 C CG  . GLU C 1 1150 ? 185.232 174.681 81.170  1.00 130.70 ? 1140 GLU A CG  1 
ATOM   25591 C CD  . GLU C 1 1150 ? 184.520 173.670 82.045  1.00 129.29 ? 1140 GLU A CD  1 
ATOM   25592 O OE1 . GLU C 1 1150 ? 183.307 173.452 81.840  1.00 130.16 ? 1140 GLU A OE1 1 
ATOM   25593 O OE2 . GLU C 1 1150 ? 185.173 173.092 82.940  1.00 126.36 ? 1140 GLU A OE2 1 
ATOM   25594 N N   . LEU C 1 1151 ? 183.178 177.368 77.998  1.00 132.89 ? 1141 LEU A N   1 
ATOM   25595 C CA  . LEU C 1 1151 ? 182.295 177.583 76.857  1.00 136.58 ? 1141 LEU A CA  1 
ATOM   25596 C C   . LEU C 1 1151 ? 182.834 178.576 75.835  1.00 140.70 ? 1141 LEU A C   1 
ATOM   25597 O O   . LEU C 1 1151 ? 182.274 178.662 74.737  1.00 145.09 ? 1141 LEU A O   1 
ATOM   25598 C CB  . LEU C 1 1151 ? 180.916 178.045 77.334  1.00 132.01 ? 1141 LEU A CB  1 
ATOM   25599 C CG  . LEU C 1 1151 ? 179.822 176.990 77.536  1.00 131.93 ? 1141 LEU A CG  1 
ATOM   25600 C CD1 . LEU C 1 1151 ? 180.131 176.007 78.654  1.00 129.35 ? 1141 LEU A CD1 1 
ATOM   25601 C CD2 . LEU C 1 1151 ? 178.507 177.697 77.807  1.00 130.21 ? 1141 LEU A CD2 1 
ATOM   25602 N N   . ASP C 1 1152 ? 183.883 179.329 76.152  1.00 139.23 ? 1142 ASP A N   1 
ATOM   25603 C CA  . ASP C 1 1152 ? 184.463 180.244 75.177  1.00 144.49 ? 1142 ASP A CA  1 
ATOM   25604 C C   . ASP C 1 1152 ? 185.598 179.625 74.369  1.00 148.74 ? 1142 ASP A C   1 
ATOM   25605 O O   . ASP C 1 1152 ? 186.216 180.329 73.564  1.00 150.87 ? 1142 ASP A O   1 
ATOM   25606 C CB  . ASP C 1 1152 ? 184.962 181.515 75.873  1.00 143.30 ? 1142 ASP A CB  1 
ATOM   25607 C CG  . ASP C 1 1152 ? 183.829 182.385 76.378  1.00 139.73 ? 1142 ASP A CG  1 
ATOM   25608 O OD1 . ASP C 1 1152 ? 182.667 182.139 75.990  1.00 136.87 ? 1142 ASP A OD1 1 
ATOM   25609 O OD2 . ASP C 1 1152 ? 184.099 183.316 77.164  1.00 136.68 ? 1142 ASP A OD2 1 
ATOM   25610 N N   . SER C 1 1153 ? 185.885 178.337 74.553  1.00 151.51 ? 1143 SER A N   1 
ATOM   25611 C CA  . SER C 1 1153 ? 186.990 177.689 73.856  1.00 156.34 ? 1143 SER A CA  1 
ATOM   25612 C C   . SER C 1 1153 ? 186.537 176.563 72.940  1.00 159.31 ? 1143 SER A C   1 
ATOM   25613 O O   . SER C 1 1153 ? 186.989 176.489 71.791  1.00 158.42 ? 1143 SER A O   1 
ATOM   25614 C CB  . SER C 1 1153 ? 188.013 177.154 74.872  1.00 154.97 ? 1143 SER A CB  1 
ATOM   25615 O OG  . SER C 1 1153 ? 187.454 176.121 75.665  1.00 152.88 ? 1143 SER A OG  1 
ATOM   25616 N N   . PHE C 1 1154 ? 185.661 175.675 73.419  1.00 159.15 ? 1144 PHE A N   1 
ATOM   25617 C CA  . PHE C 1 1154 ? 185.264 174.518 72.621  1.00 162.25 ? 1144 PHE A CA  1 
ATOM   25618 C C   . PHE C 1 1154 ? 184.315 174.897 71.490  1.00 166.20 ? 1144 PHE A C   1 
ATOM   25619 O O   . PHE C 1 1154 ? 184.316 174.241 70.441  1.00 163.97 ? 1144 PHE A O   1 
ATOM   25620 C CB  . PHE C 1 1154 ? 184.621 173.459 73.516  1.00 158.73 ? 1144 PHE A CB  1 
ATOM   25621 C CG  . PHE C 1 1154 ? 185.585 172.787 74.450  1.00 160.25 ? 1144 PHE A CG  1 
ATOM   25622 C CD1 . PHE C 1 1154 ? 186.451 171.809 73.986  1.00 162.98 ? 1144 PHE A CD1 1 
ATOM   25623 C CD2 . PHE C 1 1154 ? 185.624 173.133 75.791  1.00 157.99 ? 1144 PHE A CD2 1 
ATOM   25624 C CE1 . PHE C 1 1154 ? 187.341 171.185 74.845  1.00 162.31 ? 1144 PHE A CE1 1 
ATOM   25625 C CE2 . PHE C 1 1154 ? 186.511 172.516 76.658  1.00 157.26 ? 1144 PHE A CE2 1 
ATOM   25626 C CZ  . PHE C 1 1154 ? 187.371 171.540 76.183  1.00 159.44 ? 1144 PHE A CZ  1 
ATOM   25627 N N   . LYS C 1 1155 ? 183.490 175.930 71.688  1.00 166.38 ? 1145 LYS A N   1 
ATOM   25628 C CA  . LYS C 1 1155 ? 182.594 176.385 70.627  1.00 164.04 ? 1145 LYS A CA  1 
ATOM   25629 C C   . LYS C 1 1155 ? 183.371 177.003 69.471  1.00 164.60 ? 1145 LYS A C   1 
ATOM   25630 O O   . LYS C 1 1155 ? 183.043 176.772 68.301  1.00 163.58 ? 1145 LYS A O   1 
ATOM   25631 C CB  . LYS C 1 1155 ? 181.582 177.388 71.180  1.00 156.72 ? 1145 LYS A CB  1 
ATOM   25632 C CG  . LYS C 1 1155 ? 180.598 176.800 72.170  1.00 150.19 ? 1145 LYS A CG  1 
ATOM   25633 C CD  . LYS C 1 1155 ? 179.611 177.846 72.657  1.00 147.39 ? 1145 LYS A CD  1 
ATOM   25634 C CE  . LYS C 1 1155 ? 178.796 177.330 73.831  1.00 144.49 ? 1145 LYS A CE  1 
ATOM   25635 N NZ  . LYS C 1 1155 ? 177.854 178.361 74.342  1.00 141.46 ? 1145 LYS A NZ  1 
ATOM   25636 N N   . GLU C 1 1156 ? 184.399 177.785 69.778  1.00 164.60 ? 1146 GLU A N   1 
ATOM   25637 C CA  . GLU C 1 1156 ? 185.194 178.442 68.751  1.00 166.73 ? 1146 GLU A CA  1 
ATOM   25638 C C   . GLU C 1 1156 ? 186.413 177.601 68.389  1.00 164.49 ? 1146 GLU A C   1 
ATOM   25639 O O   . GLU C 1 1156 ? 186.471 176.411 68.699  1.00 165.11 ? 1146 GLU A O   1 
ATOM   25640 C CB  . GLU C 1 1156 ? 185.628 179.831 69.219  1.00 168.98 ? 1146 GLU A CB  1 
ATOM   25641 C CG  . GLU C 1 1156 ? 184.475 180.789 69.468  1.00 167.30 ? 1146 GLU A CG  1 
ATOM   25642 C CD  . GLU C 1 1156 ? 184.936 182.124 70.016  1.00 167.64 ? 1146 GLU A CD  1 
ATOM   25643 O OE1 . GLU C 1 1156 ? 186.131 182.248 70.356  1.00 168.16 ? 1146 GLU A OE1 1 
ATOM   25644 O OE2 . GLU C 1 1156 ? 184.103 183.050 70.108  1.00 166.86 ? 1146 GLU A OE2 1 
ATOM   25645 N N   . GLN D 2 1    ? 198.088 176.152 233.612 1.00 15.01  ? 1    GLN E N   1 
ATOM   25646 C CA  . GLN D 2 1    ? 198.223 177.068 232.485 1.00 10.53  ? 1    GLN E CA  1 
ATOM   25647 C C   . GLN D 2 1    ? 197.100 178.097 232.444 1.00 11.05  ? 1    GLN E C   1 
ATOM   25648 O O   . GLN D 2 1    ? 197.352 179.294 232.312 1.00 18.69  ? 1    GLN E O   1 
ATOM   25649 C CB  . GLN D 2 1    ? 198.263 176.292 231.167 1.00 10.73  ? 1    GLN E CB  1 
ATOM   25650 C CG  . GLN D 2 1    ? 198.474 177.173 229.948 1.00 11.26  ? 1    GLN E CG  1 
ATOM   25651 C CD  . GLN D 2 1    ? 199.799 177.908 229.982 1.00 10.61  ? 1    GLN E CD  1 
ATOM   25652 O OE1 . GLN D 2 1    ? 199.848 179.108 230.248 1.00 4.75   ? 1    GLN E OE1 1 
ATOM   25653 N NE2 . GLN D 2 1    ? 200.883 177.189 229.712 1.00 18.95  ? 1    GLN E NE2 1 
ATOM   25654 N N   . VAL D 2 2    ? 195.861 177.631 232.558 1.00 9.12   ? 2    VAL E N   1 
ATOM   25655 C CA  . VAL D 2 2    ? 194.697 178.503 232.469 1.00 10.87  ? 2    VAL E CA  1 
ATOM   25656 C C   . VAL D 2 2    ? 194.319 178.904 233.892 1.00 18.11  ? 2    VAL E C   1 
ATOM   25657 O O   . VAL D 2 2    ? 193.920 178.062 234.700 1.00 11.79  ? 2    VAL E O   1 
ATOM   25658 C CB  . VAL D 2 2    ? 193.531 177.813 231.750 1.00 7.29   ? 2    VAL E CB  1 
ATOM   25659 C CG1 . VAL D 2 2    ? 192.240 178.610 231.921 1.00 11.10  ? 2    VAL E CG1 1 
ATOM   25660 C CG2 . VAL D 2 2    ? 193.858 177.580 230.281 1.00 8.54   ? 2    VAL E CG2 1 
ATOM   25661 N N   . GLN D 2 3    ? 194.466 180.188 234.206 1.00 15.85  ? 3    GLN E N   1 
ATOM   25662 C CA  . GLN D 2 3    ? 194.117 180.727 235.511 1.00 4.49   ? 3    GLN E CA  1 
ATOM   25663 C C   . GLN D 2 3    ? 192.975 181.725 235.366 1.00 4.13   ? 3    GLN E C   1 
ATOM   25664 O O   . GLN D 2 3    ? 192.864 182.427 234.357 1.00 4.97   ? 3    GLN E O   1 
ATOM   25665 C CB  . GLN D 2 3    ? 195.314 181.407 236.196 1.00 9.17   ? 3    GLN E CB  1 
ATOM   25666 C CG  . GLN D 2 3    ? 196.407 180.475 236.732 1.00 11.46  ? 3    GLN E CG  1 
ATOM   25667 C CD  . GLN D 2 3    ? 197.208 179.781 235.647 1.00 9.70   ? 3    GLN E CD  1 
ATOM   25668 O OE1 . GLN D 2 3    ? 197.229 178.553 235.567 1.00 15.46  ? 3    GLN E OE1 1 
ATOM   25669 N NE2 . GLN D 2 3    ? 197.869 180.565 234.803 1.00 4.94   ? 3    GLN E NE2 1 
ATOM   25670 N N   . LEU D 2 4    ? 192.126 181.780 236.388 1.00 5.15   ? 4    LEU E N   1 
ATOM   25671 C CA  . LEU D 2 4    ? 190.915 182.598 236.378 1.00 3.71   ? 4    LEU E CA  1 
ATOM   25672 C C   . LEU D 2 4    ? 190.997 183.535 237.581 1.00 4.79   ? 4    LEU E C   1 
ATOM   25673 O O   . LEU D 2 4    ? 190.576 183.177 238.683 1.00 4.49   ? 4    LEU E O   1 
ATOM   25674 C CB  . LEU D 2 4    ? 189.646 181.717 236.436 1.00 3.73   ? 4    LEU E CB  1 
ATOM   25675 C CG  . LEU D 2 4    ? 189.035 181.036 235.198 1.00 5.54   ? 4    LEU E CG  1 
ATOM   25676 C CD1 . LEU D 2 4    ? 188.550 182.046 234.172 1.00 4.34   ? 4    LEU E CD1 1 
ATOM   25677 C CD2 . LEU D 2 4    ? 189.954 180.005 234.552 1.00 4.95   ? 4    LEU E CD2 1 
ATOM   25678 N N   . GLN D 2 5    ? 191.530 184.737 237.377 1.00 10.42  ? 5    GLN E N   1 
ATOM   25679 C CA  . GLN D 2 5    ? 191.725 185.662 238.486 1.00 4.06   ? 5    GLN E CA  1 
ATOM   25680 C C   . GLN D 2 5    ? 190.533 186.603 238.620 1.00 2.46   ? 5    GLN E C   1 
ATOM   25681 O O   . GLN D 2 5    ? 189.883 186.963 237.636 1.00 2.66   ? 5    GLN E O   1 
ATOM   25682 C CB  . GLN D 2 5    ? 193.038 186.444 238.321 1.00 3.07   ? 5    GLN E CB  1 
ATOM   25683 C CG  . GLN D 2 5    ? 193.182 187.375 237.103 1.00 2.83   ? 5    GLN E CG  1 
ATOM   25684 C CD  . GLN D 2 5    ? 192.573 188.757 237.309 1.00 2.21   ? 5    GLN E CD  1 
ATOM   25685 O OE1 . GLN D 2 5    ? 192.118 189.393 236.358 1.00 4.10   ? 5    GLN E OE1 1 
ATOM   25686 N NE2 . GLN D 2 5    ? 192.559 189.220 238.550 1.00 2.05   ? 5    GLN E NE2 1 
ATOM   25687 N N   . GLU D 2 6    ? 190.259 187.004 239.858 1.00 2.13   ? 6    GLU E N   1 
ATOM   25688 C CA  . GLU D 2 6    ? 189.105 187.825 240.200 1.00 3.23   ? 6    GLU E CA  1 
ATOM   25689 C C   . GLU D 2 6    ? 189.550 189.177 240.738 1.00 5.01   ? 6    GLU E C   1 
ATOM   25690 O O   . GLU D 2 6    ? 190.542 189.271 241.468 1.00 3.62   ? 6    GLU E O   1 
ATOM   25691 C CB  . GLU D 2 6    ? 188.232 187.120 241.237 1.00 2.17   ? 6    GLU E CB  1 
ATOM   25692 C CG  . GLU D 2 6    ? 187.656 185.807 240.768 1.00 1.50   ? 6    GLU E CG  1 
ATOM   25693 C CD  . GLU D 2 6    ? 188.480 184.615 241.207 1.00 1.90   ? 6    GLU E CD  1 
ATOM   25694 O OE1 . GLU D 2 6    ? 189.602 184.823 241.713 1.00 2.36   ? 6    GLU E OE1 1 
ATOM   25695 O OE2 . GLU D 2 6    ? 188.004 183.471 241.053 1.00 1.73   ? 6    GLU E OE2 1 
ATOM   25696 N N   . SER D 2 7    ? 188.804 190.220 240.380 1.00 8.15   ? 7    SER E N   1 
ATOM   25697 C CA  . SER D 2 7    ? 189.056 191.573 240.854 1.00 8.07   ? 7    SER E CA  1 
ATOM   25698 C C   . SER D 2 7    ? 187.769 192.164 241.410 1.00 8.46   ? 7    SER E C   1 
ATOM   25699 O O   . SER D 2 7    ? 186.696 191.997 240.824 1.00 9.76   ? 7    SER E O   1 
ATOM   25700 C CB  . SER D 2 7    ? 189.603 192.465 239.732 1.00 2.85   ? 7    SER E CB  1 
ATOM   25701 O OG  . SER D 2 7    ? 190.866 192.006 239.284 1.00 10.78  ? 7    SER E OG  1 
ATOM   25702 N N   . GLY D 2 8    ? 187.884 192.859 242.544 1.00 6.91   ? 8    GLY E N   1 
ATOM   25703 C CA  . GLY D 2 8    ? 186.762 193.478 243.210 1.00 8.25   ? 8    GLY E CA  1 
ATOM   25704 C C   . GLY D 2 8    ? 186.779 193.164 244.690 1.00 11.42  ? 8    GLY E C   1 
ATOM   25705 O O   . GLY D 2 8    ? 187.824 192.846 245.267 1.00 18.95  ? 8    GLY E O   1 
ATOM   25706 N N   . GLY D 2 9    ? 185.603 193.255 245.309 1.00 6.99   ? 9    GLY E N   1 
ATOM   25707 C CA  . GLY D 2 9    ? 185.470 192.978 246.724 1.00 7.78   ? 9    GLY E CA  1 
ATOM   25708 C C   . GLY D 2 9    ? 185.846 194.165 247.592 1.00 16.43  ? 9    GLY E C   1 
ATOM   25709 O O   . GLY D 2 9    ? 186.188 195.251 247.121 1.00 12.92  ? 9    GLY E O   1 
ATOM   25710 N N   . GLY D 2 10   ? 185.776 193.939 248.901 1.00 16.44  ? 10   GLY E N   1 
ATOM   25711 C CA  . GLY D 2 10   ? 186.117 194.968 249.864 1.00 15.56  ? 10   GLY E CA  1 
ATOM   25712 C C   . GLY D 2 10   ? 185.052 195.184 250.919 1.00 16.35  ? 10   GLY E C   1 
ATOM   25713 O O   . GLY D 2 10   ? 184.346 194.246 251.303 1.00 17.74  ? 10   GLY E O   1 
ATOM   25714 N N   . LEU D 2 11   ? 184.927 196.420 251.395 1.00 11.09  ? 11   LEU E N   1 
ATOM   25715 C CA  . LEU D 2 11   ? 183.952 196.786 252.415 1.00 10.55  ? 11   LEU E CA  1 
ATOM   25716 C C   . LEU D 2 11   ? 182.865 197.640 251.778 1.00 14.61  ? 11   LEU E C   1 
ATOM   25717 O O   . LEU D 2 11   ? 183.150 198.721 251.252 1.00 18.95  ? 11   LEU E O   1 
ATOM   25718 C CB  . LEU D 2 11   ? 184.610 197.542 253.573 1.00 18.95  ? 11   LEU E CB  1 
ATOM   25719 C CG  . LEU D 2 11   ? 185.307 196.819 254.736 1.00 18.95  ? 11   LEU E CG  1 
ATOM   25720 C CD1 . LEU D 2 11   ? 184.304 195.985 255.523 1.00 16.42  ? 11   LEU E CD1 1 
ATOM   25721 C CD2 . LEU D 2 11   ? 186.506 195.972 254.310 1.00 18.95  ? 11   LEU E CD2 1 
ATOM   25722 N N   . VAL D 2 12   ? 181.626 197.152 251.820 1.00 18.95  ? 12   VAL E N   1 
ATOM   25723 C CA  . VAL D 2 12   ? 180.458 197.903 251.387 1.00 9.00   ? 12   VAL E CA  1 
ATOM   25724 C C   . VAL D 2 12   ? 179.430 197.911 252.512 1.00 11.15  ? 12   VAL E C   1 
ATOM   25725 O O   . VAL D 2 12   ? 179.648 197.366 253.593 1.00 18.91  ? 12   VAL E O   1 
ATOM   25726 C CB  . VAL D 2 12   ? 179.836 197.350 250.087 1.00 14.79  ? 12   VAL E CB  1 
ATOM   25727 C CG1 . VAL D 2 12   ? 180.815 197.448 248.941 1.00 16.72  ? 12   VAL E CG1 1 
ATOM   25728 C CG2 . VAL D 2 12   ? 179.377 195.912 250.286 1.00 10.80  ? 12   VAL E CG2 1 
ATOM   25729 N N   . GLN D 2 13   ? 178.296 198.541 252.231 1.00 10.55  ? 13   GLN E N   1 
ATOM   25730 C CA  . GLN D 2 13   ? 177.216 198.787 253.163 1.00 8.99   ? 13   GLN E CA  1 
ATOM   25731 C C   . GLN D 2 13   ? 175.921 198.228 252.580 1.00 9.82   ? 13   GLN E C   1 
ATOM   25732 O O   . GLN D 2 13   ? 175.816 198.086 251.356 1.00 8.90   ? 13   GLN E O   1 
ATOM   25733 C CB  . GLN D 2 13   ? 177.074 200.294 253.441 1.00 6.38   ? 13   GLN E CB  1 
ATOM   25734 C CG  . GLN D 2 13   ? 178.226 200.928 254.247 1.00 9.10   ? 13   GLN E CG  1 
ATOM   25735 C CD  . GLN D 2 13   ? 179.493 201.160 253.442 1.00 13.75  ? 13   GLN E CD  1 
ATOM   25736 O OE1 . GLN D 2 13   ? 179.460 201.215 252.213 1.00 18.95  ? 13   GLN E OE1 1 
ATOM   25737 N NE2 . GLN D 2 13   ? 180.618 201.293 254.135 1.00 6.52   ? 13   GLN E NE2 1 
ATOM   25738 N N   . PRO D 2 14   ? 174.947 197.845 253.419 1.00 10.85  ? 14   PRO E N   1 
ATOM   25739 C CA  . PRO D 2 14   ? 173.686 197.303 252.888 1.00 6.71   ? 14   PRO E CA  1 
ATOM   25740 C C   . PRO D 2 14   ? 172.914 198.328 252.066 1.00 4.60   ? 14   PRO E C   1 
ATOM   25741 O O   . PRO D 2 14   ? 172.852 199.511 252.406 1.00 3.50   ? 14   PRO E O   1 
ATOM   25742 C CB  . PRO D 2 14   ? 172.909 196.895 254.147 1.00 8.33   ? 14   PRO E CB  1 
ATOM   25743 C CG  . PRO D 2 14   ? 173.606 197.546 255.287 1.00 3.58   ? 14   PRO E CG  1 
ATOM   25744 C CD  . PRO D 2 14   ? 175.029 197.696 254.883 1.00 5.69   ? 14   PRO E CD  1 
ATOM   25745 N N   . GLY D 2 15   ? 172.319 197.850 250.975 1.00 7.67   ? 15   GLY E N   1 
ATOM   25746 C CA  . GLY D 2 15   ? 171.715 198.724 249.993 1.00 9.94   ? 15   GLY E CA  1 
ATOM   25747 C C   . GLY D 2 15   ? 172.675 199.297 248.976 1.00 11.59  ? 15   GLY E C   1 
ATOM   25748 O O   . GLY D 2 15   ? 172.263 200.132 248.163 1.00 12.41  ? 15   GLY E O   1 
ATOM   25749 N N   . GLY D 2 16   ? 173.938 198.879 248.992 1.00 9.10   ? 16   GLY E N   1 
ATOM   25750 C CA  . GLY D 2 16   ? 174.951 199.407 248.102 1.00 9.34   ? 16   GLY E CA  1 
ATOM   25751 C C   . GLY D 2 16   ? 175.152 198.567 246.857 1.00 8.40   ? 16   GLY E C   1 
ATOM   25752 O O   . GLY D 2 16   ? 174.307 197.754 246.475 1.00 9.96   ? 16   GLY E O   1 
ATOM   25753 N N   . SER D 2 17   ? 176.303 198.773 246.215 1.00 8.79   ? 17   SER E N   1 
ATOM   25754 C CA  . SER D 2 17   ? 176.620 198.087 244.971 1.00 13.59  ? 17   SER E CA  1 
ATOM   25755 C C   . SER D 2 17   ? 178.121 197.852 244.875 1.00 18.95  ? 17   SER E C   1 
ATOM   25756 O O   . SER D 2 17   ? 178.918 198.586 245.466 1.00 8.60   ? 17   SER E O   1 
ATOM   25757 C CB  . SER D 2 17   ? 176.134 198.882 243.754 1.00 12.92  ? 17   SER E CB  1 
ATOM   25758 O OG  . SER D 2 17   ? 176.478 198.224 242.548 1.00 8.21   ? 17   SER E OG  1 
ATOM   25759 N N   . LEU D 2 18   ? 178.495 196.820 244.117 1.00 18.94  ? 18   LEU E N   1 
ATOM   25760 C CA  . LEU D 2 18   ? 179.893 196.467 243.897 1.00 12.03  ? 18   LEU E CA  1 
ATOM   25761 C C   . LEU D 2 18   ? 179.966 195.664 242.601 1.00 13.20  ? 18   LEU E C   1 
ATOM   25762 O O   . LEU D 2 18   ? 178.960 195.129 242.128 1.00 7.67   ? 18   LEU E O   1 
ATOM   25763 C CB  . LEU D 2 18   ? 180.464 195.705 245.113 1.00 7.86   ? 18   LEU E CB  1 
ATOM   25764 C CG  . LEU D 2 18   ? 181.841 195.026 245.209 1.00 5.86   ? 18   LEU E CG  1 
ATOM   25765 C CD1 . LEU D 2 18   ? 182.354 195.054 246.627 1.00 11.78  ? 18   LEU E CD1 1 
ATOM   25766 C CD2 . LEU D 2 18   ? 181.792 193.598 244.755 1.00 15.10  ? 18   LEU E CD2 1 
ATOM   25767 N N   . ARG D 2 19   ? 181.163 195.602 242.019 1.00 11.81  ? 19   ARG E N   1 
ATOM   25768 C CA  . ARG D 2 19   ? 181.389 195.001 240.711 1.00 13.80  ? 19   ARG E CA  1 
ATOM   25769 C C   . ARG D 2 19   ? 182.387 193.851 240.824 1.00 10.45  ? 19   ARG E C   1 
ATOM   25770 O O   . ARG D 2 19   ? 183.418 193.981 241.491 1.00 3.02   ? 19   ARG E O   1 
ATOM   25771 C CB  . ARG D 2 19   ? 181.903 196.074 239.734 1.00 9.67   ? 19   ARG E CB  1 
ATOM   25772 C CG  . ARG D 2 19   ? 182.808 195.591 238.611 1.00 14.41  ? 19   ARG E CG  1 
ATOM   25773 C CD  . ARG D 2 19   ? 183.005 196.694 237.581 1.00 18.95  ? 19   ARG E CD  1 
ATOM   25774 N NE  . ARG D 2 19   ? 181.766 197.072 236.913 1.00 18.95  ? 19   ARG E NE  1 
ATOM   25775 C CZ  . ARG D 2 19   ? 181.411 196.664 235.702 1.00 10.09  ? 19   ARG E CZ  1 
ATOM   25776 N NH1 . ARG D 2 19   ? 182.192 195.877 234.982 1.00 10.26  ? 19   ARG E NH1 1 
ATOM   25777 N NH2 . ARG D 2 19   ? 180.245 197.059 235.199 1.00 5.58   ? 19   ARG E NH2 1 
ATOM   25778 N N   . LEU D 2 20   ? 182.081 192.722 240.179 1.00 18.10  ? 20   LEU E N   1 
ATOM   25779 C CA  . LEU D 2 20   ? 183.008 191.600 240.095 1.00 12.12  ? 20   LEU E CA  1 
ATOM   25780 C C   . LEU D 2 20   ? 183.484 191.430 238.656 1.00 8.95   ? 20   LEU E C   1 
ATOM   25781 O O   . LEU D 2 20   ? 182.726 191.646 237.706 1.00 4.91   ? 20   LEU E O   1 
ATOM   25782 C CB  . LEU D 2 20   ? 182.387 190.272 240.564 1.00 15.84  ? 20   LEU E CB  1 
ATOM   25783 C CG  . LEU D 2 20   ? 182.189 189.931 242.050 1.00 13.78  ? 20   LEU E CG  1 
ATOM   25784 C CD1 . LEU D 2 20   ? 181.049 190.721 242.651 1.00 8.15   ? 20   LEU E CD1 1 
ATOM   25785 C CD2 . LEU D 2 20   ? 182.002 188.448 242.306 1.00 6.59   ? 20   LEU E CD2 1 
ATOM   25786 N N   . SER D 2 21   ? 184.746 191.031 238.500 1.00 9.48   ? 21   SER E N   1 
ATOM   25787 C CA  . SER D 2 21   ? 185.333 190.812 237.182 1.00 6.66   ? 21   SER E CA  1 
ATOM   25788 C C   . SER D 2 21   ? 186.255 189.603 237.225 1.00 7.94   ? 21   SER E C   1 
ATOM   25789 O O   . SER D 2 21   ? 187.112 189.509 238.107 1.00 5.16   ? 21   SER E O   1 
ATOM   25790 C CB  . SER D 2 21   ? 186.114 192.045 236.710 1.00 4.15   ? 21   SER E CB  1 
ATOM   25791 O OG  . SER D 2 21   ? 185.345 193.227 236.853 1.00 7.34   ? 21   SER E OG  1 
ATOM   25792 N N   . CYS D 2 22   ? 186.085 188.686 236.271 1.00 4.05   ? 22   CYS E N   1 
ATOM   25793 C CA  . CYS D 2 22   ? 186.934 187.502 236.155 1.00 3.13   ? 22   CYS E CA  1 
ATOM   25794 C C   . CYS D 2 22   ? 187.528 187.466 234.754 1.00 3.45   ? 22   CYS E C   1 
ATOM   25795 O O   . CYS D 2 22   ? 186.830 187.142 233.787 1.00 3.41   ? 22   CYS E O   1 
ATOM   25796 C CB  . CYS D 2 22   ? 186.146 186.224 236.442 1.00 1.94   ? 22   CYS E CB  1 
ATOM   25797 S SG  . CYS D 2 22   ? 187.037 184.684 236.165 1.00 0.86   ? 22   CYS E SG  1 
ATOM   25798 N N   . THR D 2 23   ? 188.812 187.789 234.646 1.00 2.91   ? 23   THR E N   1 
ATOM   25799 C CA  . THR D 2 23   ? 189.519 187.769 233.374 1.00 3.93   ? 23   THR E CA  1 
ATOM   25800 C C   . THR D 2 23   ? 190.271 186.451 233.249 1.00 6.79   ? 23   THR E C   1 
ATOM   25801 O O   . THR D 2 23   ? 191.075 186.103 234.121 1.00 5.76   ? 23   THR E O   1 
ATOM   25802 C CB  . THR D 2 23   ? 190.487 188.951 233.265 1.00 2.65   ? 23   THR E CB  1 
ATOM   25803 O OG1 . THR D 2 23   ? 189.743 190.166 233.113 1.00 3.58   ? 23   THR E OG1 1 
ATOM   25804 C CG2 . THR D 2 23   ? 191.414 188.789 232.068 1.00 3.61   ? 23   THR E CG2 1 
ATOM   25805 N N   . ALA D 2 24   ? 190.005 185.722 232.170 1.00 6.82   ? 24   ALA E N   1 
ATOM   25806 C CA  . ALA D 2 24   ? 190.647 184.436 231.942 1.00 5.84   ? 24   ALA E CA  1 
ATOM   25807 C C   . ALA D 2 24   ? 192.039 184.659 231.364 1.00 5.75   ? 24   ALA E C   1 
ATOM   25808 O O   . ALA D 2 24   ? 192.181 185.195 230.259 1.00 3.99   ? 24   ALA E O   1 
ATOM   25809 C CB  . ALA D 2 24   ? 189.802 183.581 231.003 1.00 3.68   ? 24   ALA E CB  1 
ATOM   25810 N N   . SER D 2 25   ? 193.065 184.254 232.115 1.00 4.70   ? 25   SER E N   1 
ATOM   25811 C CA  . SER D 2 25   ? 194.431 184.373 231.620 1.00 4.20   ? 25   SER E CA  1 
ATOM   25812 C C   . SER D 2 25   ? 194.722 183.345 230.537 1.00 6.12   ? 25   SER E C   1 
ATOM   25813 O O   . SER D 2 25   ? 195.607 183.560 229.701 1.00 9.39   ? 25   SER E O   1 
ATOM   25814 C CB  . SER D 2 25   ? 195.425 184.213 232.768 1.00 7.38   ? 25   SER E CB  1 
ATOM   25815 O OG  . SER D 2 25   ? 195.405 182.887 233.261 1.00 6.49   ? 25   SER E OG  1 
ATOM   25816 N N   . GLY D 2 26   ? 194.002 182.229 230.541 1.00 8.76   ? 26   GLY E N   1 
ATOM   25817 C CA  . GLY D 2 26   ? 194.228 181.187 229.564 1.00 7.05   ? 26   GLY E CA  1 
ATOM   25818 C C   . GLY D 2 26   ? 193.239 181.194 228.418 1.00 2.72   ? 26   GLY E C   1 
ATOM   25819 O O   . GLY D 2 26   ? 193.273 182.091 227.570 1.00 2.29   ? 26   GLY E O   1 
ATOM   25820 N N   . ILE D 2 27   ? 192.372 180.178 228.373 1.00 3.38   ? 27   ILE E N   1 
ATOM   25821 C CA  . ILE D 2 27   ? 191.459 180.006 227.250 1.00 2.64   ? 27   ILE E CA  1 
ATOM   25822 C C   . ILE D 2 27   ? 190.386 181.093 227.292 1.00 2.27   ? 27   ILE E C   1 
ATOM   25823 O O   . ILE D 2 27   ? 190.020 181.605 228.359 1.00 3.32   ? 27   ILE E O   1 
ATOM   25824 C CB  . ILE D 2 27   ? 190.866 178.580 227.274 1.00 2.26   ? 27   ILE E CB  1 
ATOM   25825 C CG1 . ILE D 2 27   ? 190.153 178.227 225.961 1.00 2.05   ? 27   ILE E CG1 1 
ATOM   25826 C CG2 . ILE D 2 27   ? 189.953 178.365 228.486 1.00 3.28   ? 27   ILE E CG2 1 
ATOM   25827 C CD1 . ILE D 2 27   ? 191.076 178.134 224.764 1.00 1.08   ? 27   ILE E CD1 1 
ATOM   25828 N N   . ALA D 2 28   ? 189.916 181.492 226.111 1.00 2.29   ? 28   ALA E N   1 
ATOM   25829 C CA  . ALA D 2 28   ? 189.035 182.640 225.973 1.00 1.46   ? 28   ALA E CA  1 
ATOM   25830 C C   . ALA D 2 28   ? 187.637 182.342 226.507 1.00 2.11   ? 28   ALA E C   1 
ATOM   25831 O O   . ALA D 2 28   ? 187.284 181.206 226.837 1.00 1.61   ? 28   ALA E O   1 
ATOM   25832 C CB  . ALA D 2 28   ? 188.928 183.059 224.510 1.00 0.93   ? 28   ALA E CB  1 
ATOM   25833 N N   . LEU D 2 29   ? 186.834 183.400 226.579 1.00 4.97   ? 29   LEU E N   1 
ATOM   25834 C CA  . LEU D 2 29   ? 185.396 183.266 226.760 1.00 4.07   ? 29   LEU E CA  1 
ATOM   25835 C C   . LEU D 2 29   ? 184.763 183.067 225.382 1.00 3.46   ? 29   LEU E C   1 
ATOM   25836 O O   . LEU D 2 29   ? 185.461 182.828 224.393 1.00 1.88   ? 29   LEU E O   1 
ATOM   25837 C CB  . LEU D 2 29   ? 184.822 184.467 227.512 1.00 3.60   ? 29   LEU E CB  1 
ATOM   25838 C CG  . LEU D 2 29   ? 184.882 184.524 229.051 1.00 5.08   ? 29   LEU E CG  1 
ATOM   25839 C CD1 . LEU D 2 29   ? 184.051 183.395 229.659 1.00 5.60   ? 29   LEU E CD1 1 
ATOM   25840 C CD2 . LEU D 2 29   ? 186.291 184.549 229.653 1.00 4.15   ? 29   LEU E CD2 1 
ATOM   25841 N N   . HIS D 2 30   ? 183.421 183.096 225.326 1.00 5.53   ? 30   HIS E N   1 
ATOM   25842 C CA  . HIS D 2 30   ? 182.537 182.768 224.177 1.00 5.73   ? 30   HIS E CA  1 
ATOM   25843 C C   . HIS D 2 30   ? 182.866 181.419 223.510 1.00 1.83   ? 30   HIS E C   1 
ATOM   25844 O O   . HIS D 2 30   ? 182.446 181.166 222.377 1.00 1.28   ? 30   HIS E O   1 
ATOM   25845 C CB  . HIS D 2 30   ? 182.465 183.882 223.108 1.00 4.19   ? 30   HIS E CB  1 
ATOM   25846 C CG  . HIS D 2 30   ? 183.736 184.135 222.358 1.00 4.17   ? 30   HIS E CG  1 
ATOM   25847 N ND1 . HIS D 2 30   ? 184.753 184.924 222.852 1.00 2.76   ? 30   HIS E ND1 1 
ATOM   25848 C CD2 . HIS D 2 30   ? 184.161 183.689 221.152 1.00 4.33   ? 30   HIS E CD2 1 
ATOM   25849 C CE1 . HIS D 2 30   ? 185.746 184.957 221.982 1.00 3.22   ? 30   HIS E CE1 1 
ATOM   25850 N NE2 . HIS D 2 30   ? 185.412 184.216 220.941 1.00 2.85   ? 30   HIS E NE2 1 
ATOM   25851 N N   . THR D 2 31   ? 183.601 180.547 224.203 1.00 1.80   ? 31   THR E N   1 
ATOM   25852 C CA  . THR D 2 31   ? 183.832 179.156 223.829 1.00 1.98   ? 31   THR E CA  1 
ATOM   25853 C C   . THR D 2 31   ? 183.698 178.209 225.008 1.00 3.55   ? 31   THR E C   1 
ATOM   25854 O O   . THR D 2 31   ? 183.520 177.005 224.793 1.00 2.21   ? 31   THR E O   1 
ATOM   25855 C CB  . THR D 2 31   ? 185.226 178.978 223.210 1.00 2.68   ? 31   THR E CB  1 
ATOM   25856 O OG1 . THR D 2 31   ? 186.188 179.716 223.974 1.00 1.89   ? 31   THR E OG1 1 
ATOM   25857 C CG2 . THR D 2 31   ? 185.253 179.459 221.766 1.00 6.72   ? 31   THR E CG2 1 
ATOM   25858 N N   . HIS D 2 32   ? 183.775 178.708 226.240 1.00 6.28   ? 32   HIS E N   1 
ATOM   25859 C CA  . HIS D 2 32   ? 183.606 177.936 227.460 1.00 3.29   ? 32   HIS E CA  1 
ATOM   25860 C C   . HIS D 2 32   ? 182.480 178.559 228.273 1.00 2.75   ? 32   HIS E C   1 
ATOM   25861 O O   . HIS D 2 32   ? 182.408 179.784 228.403 1.00 2.45   ? 32   HIS E O   1 
ATOM   25862 C CB  . HIS D 2 32   ? 184.892 177.930 228.295 1.00 3.63   ? 32   HIS E CB  1 
ATOM   25863 C CG  . HIS D 2 32   ? 185.969 177.040 227.758 1.00 3.72   ? 32   HIS E CG  1 
ATOM   25864 N ND1 . HIS D 2 32   ? 186.347 177.041 226.433 1.00 6.68   ? 32   HIS E ND1 1 
ATOM   25865 C CD2 . HIS D 2 32   ? 186.768 176.139 228.375 1.00 1.94   ? 32   HIS E CD2 1 
ATOM   25866 C CE1 . HIS D 2 32   ? 187.319 176.165 226.253 1.00 4.38   ? 32   HIS E CE1 1 
ATOM   25867 N NE2 . HIS D 2 32   ? 187.595 175.605 227.417 1.00 2.51   ? 32   HIS E NE2 1 
ATOM   25868 N N   . ALA D 2 33   ? 181.603 177.723 228.820 1.00 2.16   ? 33   ALA E N   1 
ATOM   25869 C CA  . ALA D 2 33   ? 180.531 178.219 229.678 1.00 2.89   ? 33   ALA E CA  1 
ATOM   25870 C C   . ALA D 2 33   ? 181.098 178.471 231.068 1.00 8.97   ? 33   ALA E C   1 
ATOM   25871 O O   . ALA D 2 33   ? 181.512 177.532 231.757 1.00 12.11  ? 33   ALA E O   1 
ATOM   25872 C CB  . ALA D 2 33   ? 179.369 177.232 229.727 1.00 2.86   ? 33   ALA E CB  1 
ATOM   25873 N N   . THR D 2 34   ? 181.120 179.732 231.484 1.00 9.66   ? 34   THR E N   1 
ATOM   25874 C CA  . THR D 2 34   ? 181.671 180.106 232.775 1.00 3.85   ? 34   THR E CA  1 
ATOM   25875 C C   . THR D 2 34   ? 180.561 180.241 233.810 1.00 3.49   ? 34   THR E C   1 
ATOM   25876 O O   . THR D 2 34   ? 179.371 180.282 233.486 1.00 1.18   ? 34   THR E O   1 
ATOM   25877 C CB  . THR D 2 34   ? 182.466 181.414 232.683 1.00 1.68   ? 34   THR E CB  1 
ATOM   25878 O OG1 . THR D 2 34   ? 183.138 181.655 233.925 1.00 2.17   ? 34   THR E OG1 1 
ATOM   25879 C CG2 . THR D 2 34   ? 181.544 182.582 232.393 1.00 3.91   ? 34   THR E CG2 1 
ATOM   25880 N N   . GLY D 2 35   ? 180.972 180.296 235.076 1.00 10.27  ? 35   GLY E N   1 
ATOM   25881 C CA  . GLY D 2 35   ? 180.033 180.402 236.173 1.00 7.91   ? 35   GLY E CA  1 
ATOM   25882 C C   . GLY D 2 35   ? 180.677 181.061 237.373 1.00 4.60   ? 35   GLY E C   1 
ATOM   25883 O O   . GLY D 2 35   ? 181.872 181.365 237.381 1.00 5.23   ? 35   GLY E O   1 
ATOM   25884 N N   . TRP D 2 36   ? 179.858 181.281 238.397 1.00 5.68   ? 36   TRP E N   1 
ATOM   25885 C CA  . TRP D 2 36   ? 180.294 181.929 239.625 1.00 10.41  ? 36   TRP E CA  1 
ATOM   25886 C C   . TRP D 2 36   ? 179.801 181.144 240.832 1.00 5.92   ? 36   TRP E C   1 
ATOM   25887 O O   . TRP D 2 36   ? 178.660 180.674 240.849 1.00 2.90   ? 36   TRP E O   1 
ATOM   25888 C CB  . TRP D 2 36   ? 179.778 183.363 239.699 1.00 8.09   ? 36   TRP E CB  1 
ATOM   25889 C CG  . TRP D 2 36   ? 180.424 184.328 238.771 1.00 5.31   ? 36   TRP E CG  1 
ATOM   25890 C CD1 . TRP D 2 36   ? 180.002 184.672 237.521 1.00 7.23   ? 36   TRP E CD1 1 
ATOM   25891 C CD2 . TRP D 2 36   ? 181.587 185.117 239.035 1.00 4.01   ? 36   TRP E CD2 1 
ATOM   25892 N NE1 . TRP D 2 36   ? 180.843 185.615 236.982 1.00 7.60   ? 36   TRP E NE1 1 
ATOM   25893 C CE2 . TRP D 2 36   ? 181.821 185.909 237.895 1.00 6.39   ? 36   TRP E CE2 1 
ATOM   25894 C CE3 . TRP D 2 36   ? 182.450 185.237 240.129 1.00 6.53   ? 36   TRP E CE3 1 
ATOM   25895 C CZ2 . TRP D 2 36   ? 182.887 186.798 237.813 1.00 7.53   ? 36   TRP E CZ2 1 
ATOM   25896 C CZ3 . TRP D 2 36   ? 183.512 186.115 240.042 1.00 9.14   ? 36   TRP E CZ3 1 
ATOM   25897 C CH2 . TRP D 2 36   ? 183.716 186.890 238.898 1.00 12.60  ? 36   TRP E CH2 1 
ATOM   25898 N N   . PHE D 2 37   ? 180.662 181.018 241.845 1.00 6.20   ? 37   PHE E N   1 
ATOM   25899 C CA  . PHE D 2 37   ? 180.355 180.291 243.073 1.00 3.32   ? 37   PHE E CA  1 
ATOM   25900 C C   . PHE D 2 37   ? 180.731 181.150 244.274 1.00 5.21   ? 37   PHE E C   1 
ATOM   25901 O O   . PHE D 2 37   ? 181.657 181.958 244.205 1.00 3.73   ? 37   PHE E O   1 
ATOM   25902 C CB  . PHE D 2 37   ? 181.098 178.926 243.191 1.00 3.34   ? 37   PHE E CB  1 
ATOM   25903 C CG  . PHE D 2 37   ? 180.854 177.958 242.047 1.00 5.37   ? 37   PHE E CG  1 
ATOM   25904 C CD1 . PHE D 2 37   ? 181.422 178.140 240.787 1.00 5.67   ? 37   PHE E CD1 1 
ATOM   25905 C CD2 . PHE D 2 37   ? 180.031 176.862 242.245 1.00 2.81   ? 37   PHE E CD2 1 
ATOM   25906 C CE1 . PHE D 2 37   ? 181.179 177.242 239.763 1.00 6.91   ? 37   PHE E CE1 1 
ATOM   25907 C CE2 . PHE D 2 37   ? 179.782 175.964 241.226 1.00 4.99   ? 37   PHE E CE2 1 
ATOM   25908 C CZ  . PHE D 2 37   ? 180.356 176.153 239.985 1.00 15.65  ? 37   PHE E CZ  1 
ATOM   25909 N N   . ARG D 2 38   ? 180.013 180.964 245.384 1.00 7.22   ? 38   ARG E N   1 
ATOM   25910 C CA  . ARG D 2 38   ? 180.277 181.708 246.609 1.00 3.40   ? 38   ARG E CA  1 
ATOM   25911 C C   . ARG D 2 38   ? 180.315 180.764 247.806 1.00 5.36   ? 38   ARG E C   1 
ATOM   25912 O O   . ARG D 2 38   ? 179.722 179.684 247.781 1.00 6.83   ? 38   ARG E O   1 
ATOM   25913 C CB  . ARG D 2 38   ? 179.237 182.823 246.825 1.00 2.44   ? 38   ARG E CB  1 
ATOM   25914 C CG  . ARG D 2 38   ? 177.886 182.376 247.372 1.00 6.52   ? 38   ARG E CG  1 
ATOM   25915 C CD  . ARG D 2 38   ? 176.986 183.582 247.593 1.00 3.46   ? 38   ARG E CD  1 
ATOM   25916 N NE  . ARG D 2 38   ? 175.658 183.202 248.056 1.00 2.32   ? 38   ARG E NE  1 
ATOM   25917 C CZ  . ARG D 2 38   ? 174.628 184.032 248.138 1.00 4.10   ? 38   ARG E CZ  1 
ATOM   25918 N NH1 . ARG D 2 38   ? 174.737 185.306 247.794 1.00 3.03   ? 38   ARG E NH1 1 
ATOM   25919 N NH2 . ARG D 2 38   ? 173.459 183.573 248.575 1.00 9.41   ? 38   ARG E NH2 1 
ATOM   25920 N N   . GLN D 2 39   ? 181.041 181.175 248.847 1.00 6.40   ? 39   GLN E N   1 
ATOM   25921 C CA  . GLN D 2 39   ? 181.196 180.378 250.063 1.00 7.05   ? 39   GLN E CA  1 
ATOM   25922 C C   . GLN D 2 39   ? 180.942 181.249 251.286 1.00 4.83   ? 39   GLN E C   1 
ATOM   25923 O O   . GLN D 2 39   ? 181.803 182.049 251.661 1.00 2.64   ? 39   GLN E O   1 
ATOM   25924 C CB  . GLN D 2 39   ? 182.588 179.758 250.175 1.00 14.01  ? 39   GLN E CB  1 
ATOM   25925 C CG  . GLN D 2 39   ? 182.705 178.855 251.405 1.00 5.58   ? 39   GLN E CG  1 
ATOM   25926 C CD  . GLN D 2 39   ? 183.847 177.860 251.351 1.00 4.52   ? 39   GLN E CD  1 
ATOM   25927 O OE1 . GLN D 2 39   ? 184.768 177.990 250.546 1.00 10.38  ? 39   GLN E OE1 1 
ATOM   25928 N NE2 . GLN D 2 39   ? 183.796 176.861 252.230 1.00 2.91   ? 39   GLN E NE2 1 
ATOM   25929 N N   . ALA D 2 40   ? 179.802 181.048 251.942 1.00 9.87   ? 40   ALA E N   1 
ATOM   25930 C CA  . ALA D 2 40   ? 179.608 181.636 253.257 1.00 7.08   ? 40   ALA E CA  1 
ATOM   25931 C C   . ALA D 2 40   ? 180.518 180.929 254.258 1.00 6.86   ? 40   ALA E C   1 
ATOM   25932 O O   . ALA D 2 40   ? 180.782 179.733 254.119 1.00 7.07   ? 40   ALA E O   1 
ATOM   25933 C CB  . ALA D 2 40   ? 178.153 181.518 253.697 1.00 3.77   ? 40   ALA E CB  1 
ATOM   25934 N N   . PRO D 2 41   ? 181.045 181.653 255.248 1.00 9.62   ? 41   PRO E N   1 
ATOM   25935 C CA  . PRO D 2 41   ? 181.957 181.025 256.220 1.00 6.94   ? 41   PRO E CA  1 
ATOM   25936 C C   . PRO D 2 41   ? 181.239 180.004 257.093 1.00 5.76   ? 41   PRO E C   1 
ATOM   25937 O O   . PRO D 2 41   ? 180.163 180.270 257.633 1.00 7.75   ? 41   PRO E O   1 
ATOM   25938 C CB  . PRO D 2 41   ? 182.466 182.209 257.048 1.00 4.42   ? 41   PRO E CB  1 
ATOM   25939 C CG  . PRO D 2 41   ? 182.313 183.386 256.156 1.00 6.44   ? 41   PRO E CG  1 
ATOM   25940 C CD  . PRO D 2 41   ? 181.070 183.123 255.346 1.00 5.03   ? 41   PRO E CD  1 
ATOM   25941 N N   . GLY D 2 42   ? 181.852 178.829 257.228 1.00 3.79   ? 42   GLY E N   1 
ATOM   25942 C CA  . GLY D 2 42   ? 181.213 177.709 257.885 1.00 5.00   ? 42   GLY E CA  1 
ATOM   25943 C C   . GLY D 2 42   ? 180.163 177.017 257.049 1.00 7.01   ? 42   GLY E C   1 
ATOM   25944 O O   . GLY D 2 42   ? 179.402 176.206 257.585 1.00 4.04   ? 42   GLY E O   1 
ATOM   25945 N N   . LYS D 2 43   ? 180.083 177.321 255.755 1.00 8.95   ? 43   LYS E N   1 
ATOM   25946 C CA  . LYS D 2 43   ? 179.056 176.754 254.893 1.00 6.31   ? 43   LYS E CA  1 
ATOM   25947 C C   . LYS D 2 43   ? 179.670 176.307 253.570 1.00 7.73   ? 43   LYS E C   1 
ATOM   25948 O O   . LYS D 2 43   ? 180.774 176.710 253.199 1.00 4.66   ? 43   LYS E O   1 
ATOM   25949 C CB  . LYS D 2 43   ? 177.896 177.741 254.649 1.00 5.46   ? 43   LYS E CB  1 
ATOM   25950 C CG  . LYS D 2 43   ? 177.034 178.003 255.876 1.00 5.49   ? 43   LYS E CG  1 
ATOM   25951 C CD  . LYS D 2 43   ? 176.007 179.110 255.658 1.00 10.42  ? 43   LYS E CD  1 
ATOM   25952 C CE  . LYS D 2 43   ? 175.141 178.869 254.430 1.00 8.21   ? 43   LYS E CE  1 
ATOM   25953 N NZ  . LYS D 2 43   ? 174.318 177.638 254.541 1.00 18.95  ? 43   LYS E NZ  1 
ATOM   25954 N N   . GLU D 2 44   ? 178.925 175.454 252.869 1.00 10.48  ? 44   GLU E N   1 
ATOM   25955 C CA  . GLU D 2 44   ? 179.357 174.800 251.645 1.00 5.68   ? 44   GLU E CA  1 
ATOM   25956 C C   . GLU D 2 44   ? 179.214 175.705 250.425 1.00 9.61   ? 44   GLU E C   1 
ATOM   25957 O O   . GLU D 2 44   ? 178.386 176.616 250.394 1.00 6.99   ? 44   GLU E O   1 
ATOM   25958 C CB  . GLU D 2 44   ? 178.572 173.495 251.479 1.00 6.99   ? 44   GLU E CB  1 
ATOM   25959 C CG  . GLU D 2 44   ? 177.044 173.635 251.388 1.00 9.36   ? 44   GLU E CG  1 
ATOM   25960 C CD  . GLU D 2 44   ? 176.518 173.878 249.986 1.00 12.38  ? 44   GLU E CD  1 
ATOM   25961 O OE1 . GLU D 2 44   ? 177.237 173.566 249.018 1.00 7.05   ? 44   GLU E OE1 1 
ATOM   25962 O OE2 . GLU D 2 44   ? 175.384 174.380 249.850 1.00 18.95  ? 44   GLU E OE2 1 
ATOM   25963 N N   . ARG D 2 45   ? 180.038 175.429 249.411 1.00 7.72   ? 45   ARG E N   1 
ATOM   25964 C CA  . ARG D 2 45   ? 180.102 176.284 248.236 1.00 4.52   ? 45   ARG E CA  1 
ATOM   25965 C C   . ARG D 2 45   ? 178.928 176.005 247.299 1.00 2.82   ? 45   ARG E C   1 
ATOM   25966 O O   . ARG D 2 45   ? 178.730 174.865 246.858 1.00 1.51   ? 45   ARG E O   1 
ATOM   25967 C CB  . ARG D 2 45   ? 181.434 176.077 247.491 1.00 8.40   ? 45   ARG E CB  1 
ATOM   25968 C CG  . ARG D 2 45   ? 182.682 176.578 248.255 1.00 12.25  ? 45   ARG E CG  1 
ATOM   25969 C CD  . ARG D 2 45   ? 184.012 176.460 247.521 1.00 17.86  ? 45   ARG E CD  1 
ATOM   25970 N NE  . ARG D 2 45   ? 184.532 175.121 247.300 1.00 18.43  ? 45   ARG E NE  1 
ATOM   25971 C CZ  . ARG D 2 45   ? 184.644 174.569 246.101 1.00 18.95  ? 45   ARG E CZ  1 
ATOM   25972 N NH1 . ARG D 2 45   ? 184.285 175.217 245.003 1.00 18.95  ? 45   ARG E NH1 1 
ATOM   25973 N NH2 . ARG D 2 45   ? 185.130 173.338 245.996 1.00 18.76  ? 45   ARG E NH2 1 
ATOM   25974 N N   . GLU D 2 46   ? 178.176 177.055 246.951 1.00 4.99   ? 46   GLU E N   1 
ATOM   25975 C CA  . GLU D 2 46   ? 177.003 176.961 246.086 1.00 5.04   ? 46   GLU E CA  1 
ATOM   25976 C C   . GLU D 2 46   ? 177.082 178.035 245.015 1.00 2.43   ? 46   GLU E C   1 
ATOM   25977 O O   . GLU D 2 46   ? 177.375 179.196 245.310 1.00 3.20   ? 46   GLU E O   1 
ATOM   25978 C CB  . GLU D 2 46   ? 175.692 177.112 246.893 1.00 4.61   ? 46   GLU E CB  1 
ATOM   25979 C CG  . GLU D 2 46   ? 174.429 177.542 246.110 1.00 2.20   ? 46   GLU E CG  1 
ATOM   25980 C CD  . GLU D 2 46   ? 173.884 176.506 245.120 1.00 3.01   ? 46   GLU E CD  1 
ATOM   25981 O OE1 . GLU D 2 46   ? 174.293 175.325 245.177 1.00 7.41   ? 46   GLU E OE1 1 
ATOM   25982 O OE2 . GLU D 2 46   ? 173.029 176.886 244.284 1.00 2.03   ? 46   GLU E OE2 1 
ATOM   25983 N N   . GLY D 2 47   ? 176.819 177.641 243.763 1.00 1.43   ? 47   GLY E N   1 
ATOM   25984 C CA  . GLY D 2 47   ? 176.889 178.577 242.660 1.00 2.47   ? 47   GLY E CA  1 
ATOM   25985 C C   . GLY D 2 47   ? 175.758 179.586 242.670 1.00 1.73   ? 47   GLY E C   1 
ATOM   25986 O O   . GLY D 2 47   ? 174.711 179.399 243.291 1.00 1.83   ? 47   GLY E O   1 
ATOM   25987 N N   . VAL D 2 48   ? 175.981 180.693 241.954 1.00 3.43   ? 48   VAL E N   1 
ATOM   25988 C CA  . VAL D 2 48   ? 175.021 181.785 241.888 1.00 7.77   ? 48   VAL E CA  1 
ATOM   25989 C C   . VAL D 2 48   ? 174.490 182.007 240.472 1.00 4.59   ? 48   VAL E C   1 
ATOM   25990 O O   . VAL D 2 48   ? 173.294 182.270 240.297 1.00 4.11   ? 48   VAL E O   1 
ATOM   25991 C CB  . VAL D 2 48   ? 175.604 183.093 242.503 1.00 9.32   ? 48   VAL E CB  1 
ATOM   25992 C CG1 . VAL D 2 48   ? 176.786 183.648 241.739 1.00 18.95  ? 48   VAL E CG1 1 
ATOM   25993 C CG2 . VAL D 2 48   ? 174.537 184.164 242.660 1.00 4.97   ? 48   VAL E CG2 1 
ATOM   25994 N N   . SER D 2 49   ? 175.329 181.850 239.442 1.00 4.61   ? 49   SER E N   1 
ATOM   25995 C CA  . SER D 2 49   ? 174.905 182.133 238.073 1.00 16.99  ? 49   SER E CA  1 
ATOM   25996 C C   . SER D 2 49   ? 175.840 181.456 237.077 1.00 14.94  ? 49   SER E C   1 
ATOM   25997 O O   . SER D 2 49   ? 176.943 181.020 237.418 1.00 18.95  ? 49   SER E O   1 
ATOM   25998 C CB  . SER D 2 49   ? 174.857 183.644 237.803 1.00 12.98  ? 49   SER E CB  1 
ATOM   25999 O OG  . SER D 2 49   ? 176.120 184.246 238.025 1.00 7.11   ? 49   SER E OG  1 
ATOM   26000 N N   . CYS D 2 50   ? 175.371 181.379 235.829 1.00 4.71   ? 50   CYS E N   1 
ATOM   26001 C CA  . CYS D 2 50   ? 176.186 181.032 234.670 1.00 7.00   ? 50   CYS E CA  1 
ATOM   26002 C C   . CYS D 2 50   ? 175.851 181.949 233.504 1.00 9.83   ? 50   CYS E C   1 
ATOM   26003 O O   . CYS D 2 50   ? 174.885 182.717 233.535 1.00 3.08   ? 50   CYS E O   1 
ATOM   26004 C CB  . CYS D 2 50   ? 175.985 179.588 234.188 1.00 4.28   ? 50   CYS E CB  1 
ATOM   26005 S SG  . CYS D 2 50   ? 176.547 178.226 235.209 1.00 2.18   ? 50   CYS E SG  1 
ATOM   26006 N N   . ILE D 2 51   ? 176.679 181.855 232.468 1.00 18.95  ? 51   ILE E N   1 
ATOM   26007 C CA  . ILE D 2 51   ? 176.334 182.282 231.118 1.00 7.37   ? 51   ILE E CA  1 
ATOM   26008 C C   . ILE D 2 51   ? 176.868 181.214 230.166 1.00 3.31   ? 51   ILE E C   1 
ATOM   26009 O O   . ILE D 2 51   ? 177.915 180.608 230.421 1.00 4.06   ? 51   ILE E O   1 
ATOM   26010 C CB  . ILE D 2 51   ? 176.867 183.704 230.801 1.00 6.19   ? 51   ILE E CB  1 
ATOM   26011 C CG1 . ILE D 2 51   ? 176.293 184.235 229.483 1.00 4.32   ? 51   ILE E CG1 1 
ATOM   26012 C CG2 . ILE D 2 51   ? 178.389 183.773 230.810 1.00 4.51   ? 51   ILE E CG2 1 
ATOM   26013 C CD1 . ILE D 2 51   ? 176.514 185.716 229.274 1.00 2.11   ? 51   ILE E CD1 1 
ATOM   26014 N N   . SER D 2 52   ? 176.114 180.933 229.107 1.00 5.65   ? 52   SER E N   1 
ATOM   26015 C CA  . SER D 2 52   ? 176.440 179.820 228.229 1.00 5.19   ? 52   SER E CA  1 
ATOM   26016 C C   . SER D 2 52   ? 177.610 180.169 227.311 1.00 4.52   ? 52   SER E C   1 
ATOM   26017 O O   . SER D 2 52   ? 178.062 181.315 227.235 1.00 6.35   ? 52   SER E O   1 
ATOM   26018 C CB  . SER D 2 52   ? 175.225 179.417 227.396 1.00 4.51   ? 52   SER E CB  1 
ATOM   26019 O OG  . SER D 2 52   ? 174.712 180.527 226.681 1.00 5.85   ? 52   SER E OG  1 
ATOM   26020 N N   . SER D 2 53   ? 178.113 179.141 226.623 1.00 4.01   ? 53   SER E N   1 
ATOM   26021 C CA  . SER D 2 53   ? 179.151 179.340 225.616 1.00 5.81   ? 53   SER E CA  1 
ATOM   26022 C C   . SER D 2 53   ? 178.623 180.138 224.430 1.00 6.64   ? 53   SER E C   1 
ATOM   26023 O O   . SER D 2 53   ? 179.236 181.126 224.009 1.00 7.53   ? 53   SER E O   1 
ATOM   26024 C CB  . SER D 2 53   ? 179.691 177.988 225.155 1.00 1.78   ? 53   SER E CB  1 
ATOM   26025 O OG  . SER D 2 53   ? 180.671 178.148 224.148 1.00 1.43   ? 53   SER E OG  1 
ATOM   26026 N N   . GLY D 2 54   ? 177.488 179.721 223.878 1.00 4.01   ? 54   GLY E N   1 
ATOM   26027 C CA  . GLY D 2 54   ? 176.845 180.468 222.819 1.00 5.46   ? 54   GLY E CA  1 
ATOM   26028 C C   . GLY D 2 54   ? 175.836 181.460 223.369 1.00 6.01   ? 54   GLY E C   1 
ATOM   26029 O O   . GLY D 2 54   ? 175.247 181.238 224.424 1.00 6.80   ? 54   GLY E O   1 
ATOM   26030 N N   . ASP D 2 55   ? 175.653 182.554 222.614 1.00 6.29   ? 55   ASP E N   1 
ATOM   26031 C CA  . ASP D 2 55   ? 174.786 183.704 222.896 1.00 7.25   ? 55   ASP E CA  1 
ATOM   26032 C C   . ASP D 2 55   ? 174.854 184.211 224.340 1.00 12.89  ? 55   ASP E C   1 
ATOM   26033 O O   . ASP D 2 55   ? 175.918 184.167 224.967 1.00 9.42   ? 55   ASP E O   1 
ATOM   26034 C CB  . ASP D 2 55   ? 173.339 183.400 222.420 1.00 8.28   ? 55   ASP E CB  1 
ATOM   26035 C CG  . ASP D 2 55   ? 172.609 182.292 223.215 1.00 7.05   ? 55   ASP E CG  1 
ATOM   26036 O OD1 . ASP D 2 55   ? 172.560 182.301 224.464 1.00 4.72   ? 55   ASP E OD1 1 
ATOM   26037 O OD2 . ASP D 2 55   ? 172.066 181.384 222.553 1.00 18.95  ? 55   ASP E OD2 1 
ATOM   26038 N N   . GLY D 2 56   ? 173.735 184.700 224.868 1.00 9.72   ? 56   GLY E N   1 
ATOM   26039 C CA  . GLY D 2 56   ? 173.696 185.231 226.215 1.00 6.87   ? 56   GLY E CA  1 
ATOM   26040 C C   . GLY D 2 56   ? 172.663 184.572 227.106 1.00 6.66   ? 56   GLY E C   1 
ATOM   26041 O O   . GLY D 2 56   ? 171.942 185.263 227.832 1.00 5.02   ? 56   GLY E O   1 
ATOM   26042 N N   . THR D 2 57   ? 172.562 183.243 227.040 1.00 9.04   ? 57   THR E N   1 
ATOM   26043 C CA  . THR D 2 57   ? 171.613 182.515 227.874 1.00 9.06   ? 57   THR E CA  1 
ATOM   26044 C C   . THR D 2 57   ? 172.045 182.589 229.336 1.00 5.62   ? 57   THR E C   1 
ATOM   26045 O O   . THR D 2 57   ? 173.203 182.321 229.669 1.00 5.95   ? 57   THR E O   1 
ATOM   26046 C CB  . THR D 2 57   ? 171.508 181.062 227.415 1.00 5.42   ? 57   THR E CB  1 
ATOM   26047 O OG1 . THR D 2 57   ? 171.194 181.027 226.017 1.00 4.79   ? 57   THR E OG1 1 
ATOM   26048 C CG2 . THR D 2 57   ? 170.405 180.344 228.169 1.00 4.46   ? 57   THR E CG2 1 
ATOM   26049 N N   . THR D 2 58   ? 171.105 182.950 230.207 1.00 5.14   ? 58   THR E N   1 
ATOM   26050 C CA  . THR D 2 58   ? 171.409 183.432 231.546 1.00 7.04   ? 58   THR E CA  1 
ATOM   26051 C C   . THR D 2 58   ? 170.569 182.682 232.571 1.00 2.89   ? 58   THR E C   1 
ATOM   26052 O O   . THR D 2 58   ? 169.362 182.505 232.376 1.00 2.68   ? 58   THR E O   1 
ATOM   26053 C CB  . THR D 2 58   ? 171.146 184.945 231.615 1.00 2.87   ? 58   THR E CB  1 
ATOM   26054 O OG1 . THR D 2 58   ? 172.011 185.621 230.693 1.00 2.15   ? 58   THR E OG1 1 
ATOM   26055 C CG2 . THR D 2 58   ? 171.385 185.490 233.001 1.00 4.80   ? 58   THR E CG2 1 
ATOM   26056 N N   . TYR D 2 59   ? 171.207 182.240 233.659 1.00 2.02   ? 59   TYR E N   1 
ATOM   26057 C CA  . TYR D 2 59   ? 170.530 181.538 234.740 1.00 4.21   ? 59   TYR E CA  1 
ATOM   26058 C C   . TYR D 2 59   ? 170.934 182.131 236.084 1.00 6.36   ? 59   TYR E C   1 
ATOM   26059 O O   . TYR D 2 59   ? 172.022 182.694 236.232 1.00 5.52   ? 59   TYR E O   1 
ATOM   26060 C CB  . TYR D 2 59   ? 170.848 180.040 234.734 1.00 3.52   ? 59   TYR E CB  1 
ATOM   26061 C CG  . TYR D 2 59   ? 170.607 179.364 233.406 1.00 2.45   ? 59   TYR E CG  1 
ATOM   26062 C CD1 . TYR D 2 59   ? 169.347 178.886 233.070 1.00 1.66   ? 59   TYR E CD1 1 
ATOM   26063 C CD2 . TYR D 2 59   ? 171.645 179.186 232.496 1.00 3.46   ? 59   TYR E CD2 1 
ATOM   26064 C CE1 . TYR D 2 59   ? 169.121 178.265 231.858 1.00 2.52   ? 59   TYR E CE1 1 
ATOM   26065 C CE2 . TYR D 2 59   ? 171.429 178.562 231.281 1.00 5.02   ? 59   TYR E CE2 1 
ATOM   26066 C CZ  . TYR D 2 59   ? 170.165 178.104 230.969 1.00 3.07   ? 59   TYR E CZ  1 
ATOM   26067 O OH  . TYR D 2 59   ? 169.943 177.479 229.763 1.00 1.76   ? 59   TYR E OH  1 
ATOM   26068 N N   . TYR D 2 60   ? 170.041 181.995 237.064 1.00 3.92   ? 60   TYR E N   1 
ATOM   26069 C CA  . TYR D 2 60   ? 170.288 182.451 238.425 1.00 6.63   ? 60   TYR E CA  1 
ATOM   26070 C C   . TYR D 2 60   ? 169.791 181.387 239.394 1.00 14.51  ? 60   TYR E C   1 
ATOM   26071 O O   . TYR D 2 60   ? 169.328 180.315 238.991 1.00 18.95  ? 60   TYR E O   1 
ATOM   26072 C CB  . TYR D 2 60   ? 169.595 183.788 238.713 1.00 5.82   ? 60   TYR E CB  1 
ATOM   26073 C CG  . TYR D 2 60   ? 169.993 184.915 237.792 1.00 4.83   ? 60   TYR E CG  1 
ATOM   26074 C CD1 . TYR D 2 60   ? 171.207 185.575 237.948 1.00 5.65   ? 60   TYR E CD1 1 
ATOM   26075 C CD2 . TYR D 2 60   ? 169.140 185.335 236.779 1.00 3.10   ? 60   TYR E CD2 1 
ATOM   26076 C CE1 . TYR D 2 60   ? 171.569 186.610 237.104 1.00 9.10   ? 60   TYR E CE1 1 
ATOM   26077 C CE2 . TYR D 2 60   ? 169.488 186.370 235.938 1.00 4.08   ? 60   TYR E CE2 1 
ATOM   26078 C CZ  . TYR D 2 60   ? 170.701 187.005 236.104 1.00 11.13  ? 60   TYR E CZ  1 
ATOM   26079 O OH  . TYR D 2 60   ? 171.043 188.032 235.256 1.00 6.45   ? 60   TYR E OH  1 
ATOM   26080 N N   . GLU D 2 61   ? 169.891 181.688 240.684 1.00 2.14   ? 61   GLU E N   1 
ATOM   26081 C CA  . GLU D 2 61   ? 169.292 180.868 241.725 1.00 2.06   ? 61   GLU E CA  1 
ATOM   26082 C C   . GLU D 2 61   ? 168.044 181.554 242.272 1.00 3.77   ? 61   GLU E C   1 
ATOM   26083 O O   . GLU D 2 61   ? 167.697 182.673 241.885 1.00 6.01   ? 61   GLU E O   1 
ATOM   26084 C CB  . GLU D 2 61   ? 170.298 180.585 242.845 1.00 3.15   ? 61   GLU E CB  1 
ATOM   26085 C CG  . GLU D 2 61   ? 171.477 179.725 242.417 1.00 2.43   ? 61   GLU E CG  1 
ATOM   26086 C CD  . GLU D 2 61   ? 171.075 178.308 242.049 1.00 3.04   ? 61   GLU E CD  1 
ATOM   26087 O OE1 . GLU D 2 61   ? 170.105 177.783 242.638 1.00 2.81   ? 61   GLU E OE1 1 
ATOM   26088 O OE2 . GLU D 2 61   ? 171.729 177.719 241.164 1.00 2.26   ? 61   GLU E OE2 1 
ATOM   26089 N N   . ASP D 2 62   ? 167.358 180.853 243.180 1.00 4.47   ? 62   ASP E N   1 
ATOM   26090 C CA  . ASP D 2 62   ? 166.072 181.332 243.680 1.00 4.60   ? 62   ASP E CA  1 
ATOM   26091 C C   . ASP D 2 62   ? 166.259 182.520 244.622 1.00 7.79   ? 62   ASP E C   1 
ATOM   26092 O O   . ASP D 2 62   ? 165.553 183.529 244.505 1.00 18.95  ? 62   ASP E O   1 
ATOM   26093 C CB  . ASP D 2 62   ? 165.339 180.179 244.377 1.00 2.60   ? 62   ASP E CB  1 
ATOM   26094 C CG  . ASP D 2 62   ? 163.882 180.499 244.734 1.00 0.87   ? 62   ASP E CG  1 
ATOM   26095 O OD1 . ASP D 2 62   ? 163.385 181.617 244.482 1.00 0.87   ? 62   ASP E OD1 1 
ATOM   26096 O OD2 . ASP D 2 62   ? 163.217 179.596 245.284 1.00 0.20   ? 62   ASP E OD2 1 
ATOM   26097 N N   . SER D 2 63   ? 167.217 182.432 245.544 1.00 5.73   ? 63   SER E N   1 
ATOM   26098 C CA  . SER D 2 63   ? 167.392 183.467 246.555 1.00 7.44   ? 63   SER E CA  1 
ATOM   26099 C C   . SER D 2 63   ? 168.105 184.709 246.034 1.00 8.89   ? 63   SER E C   1 
ATOM   26100 O O   . SER D 2 63   ? 168.192 185.702 246.766 1.00 11.29  ? 63   SER E O   1 
ATOM   26101 C CB  . SER D 2 63   ? 168.162 182.904 247.752 1.00 8.18   ? 63   SER E CB  1 
ATOM   26102 O OG  . SER D 2 63   ? 169.548 182.815 247.473 1.00 8.21   ? 63   SER E OG  1 
ATOM   26103 N N   . VAL D 2 64   ? 168.619 184.680 244.803 1.00 5.90   ? 64   VAL E N   1 
ATOM   26104 C CA  . VAL D 2 64   ? 169.372 185.783 244.222 1.00 6.63   ? 64   VAL E CA  1 
ATOM   26105 C C   . VAL D 2 64   ? 168.734 186.300 242.939 1.00 9.80   ? 64   VAL E C   1 
ATOM   26106 O O   . VAL D 2 64   ? 169.349 187.093 242.223 1.00 12.46  ? 64   VAL E O   1 
ATOM   26107 C CB  . VAL D 2 64   ? 170.835 185.375 243.961 1.00 3.94   ? 64   VAL E CB  1 
ATOM   26108 C CG1 . VAL D 2 64   ? 171.537 185.006 245.261 1.00 4.36   ? 64   VAL E CG1 1 
ATOM   26109 C CG2 . VAL D 2 64   ? 170.870 184.226 242.978 1.00 6.31   ? 64   VAL E CG2 1 
ATOM   26110 N N   . GLU D 2 65   ? 167.517 185.859 242.630 1.00 15.42  ? 65   GLU E N   1 
ATOM   26111 C CA  . GLU D 2 65   ? 166.888 186.181 241.355 1.00 14.51  ? 65   GLU E CA  1 
ATOM   26112 C C   . GLU D 2 65   ? 166.445 187.639 241.324 1.00 12.25  ? 65   GLU E C   1 
ATOM   26113 O O   . GLU D 2 65   ? 165.851 188.148 242.279 1.00 13.28  ? 65   GLU E O   1 
ATOM   26114 C CB  . GLU D 2 65   ? 165.699 185.244 241.116 1.00 12.47  ? 65   GLU E CB  1 
ATOM   26115 C CG  . GLU D 2 65   ? 165.061 185.278 239.721 1.00 18.95  ? 65   GLU E CG  1 
ATOM   26116 C CD  . GLU D 2 65   ? 164.032 186.382 239.542 1.00 18.95  ? 65   GLU E CD  1 
ATOM   26117 O OE1 . GLU D 2 65   ? 163.396 186.772 240.545 1.00 14.02  ? 65   GLU E OE1 1 
ATOM   26118 O OE2 . GLU D 2 65   ? 163.864 186.857 238.399 1.00 18.95  ? 65   GLU E OE2 1 
ATOM   26119 N N   . GLY D 2 66   ? 166.734 188.308 240.213 1.00 8.28   ? 66   GLY E N   1 
ATOM   26120 C CA  . GLY D 2 66   ? 166.360 189.697 239.995 1.00 7.58   ? 66   GLY E CA  1 
ATOM   26121 C C   . GLY D 2 66   ? 167.343 190.722 240.523 1.00 5.93   ? 66   GLY E C   1 
ATOM   26122 O O   . GLY D 2 66   ? 167.586 191.741 239.874 1.00 4.06   ? 66   GLY E O   1 
ATOM   26123 N N   . ARG D 2 67   ? 167.908 190.470 241.705 1.00 9.69   ? 67   ARG E N   1 
ATOM   26124 C CA  . ARG D 2 67   ? 168.820 191.428 242.319 1.00 8.05   ? 67   ARG E CA  1 
ATOM   26125 C C   . ARG D 2 67   ? 170.160 191.459 241.594 1.00 5.26   ? 67   ARG E C   1 
ATOM   26126 O O   . ARG D 2 67   ? 170.705 192.534 241.321 1.00 4.80   ? 67   ARG E O   1 
ATOM   26127 C CB  . ARG D 2 67   ? 169.008 191.084 243.798 1.00 7.76   ? 67   ARG E CB  1 
ATOM   26128 C CG  . ARG D 2 67   ? 167.696 190.937 244.560 1.00 7.19   ? 67   ARG E CG  1 
ATOM   26129 C CD  . ARG D 2 67   ? 167.898 190.856 246.069 1.00 14.67  ? 67   ARG E CD  1 
ATOM   26130 N NE  . ARG D 2 67   ? 168.770 189.752 246.455 1.00 9.59   ? 67   ARG E NE  1 
ATOM   26131 C CZ  . ARG D 2 67   ? 169.883 189.882 247.164 1.00 6.27   ? 67   ARG E CZ  1 
ATOM   26132 N NH1 . ARG D 2 67   ? 170.299 191.064 247.590 1.00 5.17   ? 67   ARG E NH1 1 
ATOM   26133 N NH2 . ARG D 2 67   ? 170.595 188.798 247.456 1.00 6.33   ? 67   ARG E NH2 1 
ATOM   26134 N N   . PHE D 2 68   ? 170.700 190.292 241.263 1.00 4.97   ? 68   PHE E N   1 
ATOM   26135 C CA  . PHE D 2 68   ? 172.029 190.193 240.681 1.00 8.63   ? 68   PHE E CA  1 
ATOM   26136 C C   . PHE D 2 68   ? 171.920 189.894 239.191 1.00 10.45  ? 68   PHE E C   1 
ATOM   26137 O O   . PHE D 2 68   ? 170.938 189.307 238.730 1.00 6.64   ? 68   PHE E O   1 
ATOM   26138 C CB  . PHE D 2 68   ? 172.851 189.106 241.383 1.00 5.07   ? 68   PHE E CB  1 
ATOM   26139 C CG  . PHE D 2 68   ? 173.216 189.431 242.817 1.00 8.53   ? 68   PHE E CG  1 
ATOM   26140 C CD1 . PHE D 2 68   ? 173.096 190.724 243.324 1.00 7.37   ? 68   PHE E CD1 1 
ATOM   26141 C CD2 . PHE D 2 68   ? 173.659 188.424 243.665 1.00 13.16  ? 68   PHE E CD2 1 
ATOM   26142 C CE1 . PHE D 2 68   ? 173.419 191.004 244.641 1.00 4.26   ? 68   PHE E CE1 1 
ATOM   26143 C CE2 . PHE D 2 68   ? 173.985 188.694 244.984 1.00 4.87   ? 68   PHE E CE2 1 
ATOM   26144 C CZ  . PHE D 2 68   ? 173.865 189.988 245.474 1.00 2.72   ? 68   PHE E CZ  1 
ATOM   26145 N N   . THR D 2 69   ? 172.935 190.313 238.436 1.00 7.73   ? 69   THR E N   1 
ATOM   26146 C CA  . THR D 2 69   ? 172.951 190.108 236.995 1.00 6.79   ? 69   THR E CA  1 
ATOM   26147 C C   . THR D 2 69   ? 174.358 189.755 236.534 1.00 7.61   ? 69   THR E C   1 
ATOM   26148 O O   . THR D 2 69   ? 175.345 189.997 237.234 1.00 6.13   ? 69   THR E O   1 
ATOM   26149 C CB  . THR D 2 69   ? 172.433 191.339 236.232 1.00 10.53  ? 69   THR E CB  1 
ATOM   26150 O OG1 . THR D 2 69   ? 172.312 191.022 234.840 1.00 7.98   ? 69   THR E OG1 1 
ATOM   26151 C CG2 . THR D 2 69   ? 173.370 192.528 236.402 1.00 10.67  ? 69   THR E CG2 1 
ATOM   26152 N N   . ILE D 2 70   ? 174.436 189.166 235.340 1.00 6.65   ? 70   ILE E N   1 
ATOM   26153 C CA  . ILE D 2 70   ? 175.696 188.735 234.746 1.00 4.03   ? 70   ILE E CA  1 
ATOM   26154 C C   . ILE D 2 70   ? 175.763 189.238 233.306 1.00 9.06   ? 70   ILE E C   1 
ATOM   26155 O O   . ILE D 2 70   ? 174.745 189.302 232.606 1.00 8.53   ? 70   ILE E O   1 
ATOM   26156 C CB  . ILE D 2 70   ? 175.869 187.194 234.838 1.00 3.86   ? 70   ILE E CB  1 
ATOM   26157 C CG1 . ILE D 2 70   ? 177.277 186.749 234.420 1.00 3.31   ? 70   ILE E CG1 1 
ATOM   26158 C CG2 . ILE D 2 70   ? 174.791 186.439 234.077 1.00 2.85   ? 70   ILE E CG2 1 
ATOM   26159 C CD1 . ILE D 2 70   ? 177.600 185.315 234.789 1.00 4.44   ? 70   ILE E CD1 1 
ATOM   26160 N N   . SER D 2 71   ? 176.955 189.663 232.892 1.00 8.12   ? 71   SER E N   1 
ATOM   26161 C CA  . SER D 2 71   ? 177.220 190.052 231.516 1.00 7.43   ? 71   SER E CA  1 
ATOM   26162 C C   . SER D 2 71   ? 178.693 189.803 231.233 1.00 9.36   ? 71   SER E C   1 
ATOM   26163 O O   . SER D 2 71   ? 179.509 189.698 232.150 1.00 8.06   ? 71   SER E O   1 
ATOM   26164 C CB  . SER D 2 71   ? 176.857 191.519 231.255 1.00 3.56   ? 71   SER E CB  1 
ATOM   26165 O OG  . SER D 2 71   ? 177.151 191.890 229.920 1.00 1.26   ? 71   SER E OG  1 
ATOM   26166 N N   . ARG D 2 72   ? 179.030 189.699 229.951 1.00 6.86   ? 72   ARG E N   1 
ATOM   26167 C CA  . ARG D 2 72   ? 180.407 189.441 229.560 1.00 3.99   ? 72   ARG E CA  1 
ATOM   26168 C C   . ARG D 2 72   ? 180.756 190.256 228.324 1.00 4.88   ? 72   ARG E C   1 
ATOM   26169 O O   . ARG D 2 72   ? 179.886 190.662 227.550 1.00 5.47   ? 72   ARG E O   1 
ATOM   26170 C CB  . ARG D 2 72   ? 180.652 187.951 229.295 1.00 4.15   ? 72   ARG E CB  1 
ATOM   26171 C CG  . ARG D 2 72   ? 179.880 187.399 228.115 1.00 4.57   ? 72   ARG E CG  1 
ATOM   26172 C CD  . ARG D 2 72   ? 180.190 185.935 227.890 1.00 5.92   ? 72   ARG E CD  1 
ATOM   26173 N NE  . ARG D 2 72   ? 179.391 185.377 226.807 1.00 10.42  ? 72   ARG E NE  1 
ATOM   26174 C CZ  . ARG D 2 72   ? 179.746 185.410 225.530 1.00 11.39  ? 72   ARG E CZ  1 
ATOM   26175 N NH1 . ARG D 2 72   ? 180.856 186.014 225.139 1.00 9.23   ? 72   ARG E NH1 1 
ATOM   26176 N NH2 . ARG D 2 72   ? 178.963 184.834 224.623 1.00 6.34   ? 72   ARG E NH2 1 
ATOM   26177 N N   . ASP D 2 73   ? 182.054 190.498 228.158 1.00 5.09   ? 73   ASP E N   1 
ATOM   26178 C CA  . ASP D 2 73   ? 182.592 191.185 226.994 1.00 5.14   ? 73   ASP E CA  1 
ATOM   26179 C C   . ASP D 2 73   ? 183.760 190.358 226.478 1.00 6.31   ? 73   ASP E C   1 
ATOM   26180 O O   . ASP D 2 73   ? 184.652 189.991 227.250 1.00 3.70   ? 73   ASP E O   1 
ATOM   26181 C CB  . ASP D 2 73   ? 183.019 192.619 227.351 1.00 7.53   ? 73   ASP E CB  1 
ATOM   26182 C CG  . ASP D 2 73   ? 183.513 193.420 226.148 1.00 9.65   ? 73   ASP E CG  1 
ATOM   26183 O OD1 . ASP D 2 73   ? 184.606 193.138 225.614 1.00 11.22  ? 73   ASP E OD1 1 
ATOM   26184 O OD2 . ASP D 2 73   ? 182.788 194.347 225.731 1.00 6.65   ? 73   ASP E OD2 1 
ATOM   26185 N N   . ASN D 2 74   ? 183.752 190.066 225.177 1.00 14.56  ? 74   ASN E N   1 
ATOM   26186 C CA  . ASN D 2 74   ? 184.762 189.191 224.595 1.00 12.05  ? 74   ASN E CA  1 
ATOM   26187 C C   . ASN D 2 74   ? 186.033 189.925 224.183 1.00 17.62  ? 74   ASN E C   1 
ATOM   26188 O O   . ASN D 2 74   ? 187.078 189.281 224.039 1.00 9.39   ? 74   ASN E O   1 
ATOM   26189 C CB  . ASN D 2 74   ? 184.182 188.451 223.387 1.00 4.53   ? 74   ASN E CB  1 
ATOM   26190 C CG  . ASN D 2 74   ? 184.155 189.307 222.138 1.00 5.74   ? 74   ASN E CG  1 
ATOM   26191 O OD1 . ASN D 2 74   ? 183.483 190.338 222.092 1.00 3.26   ? 74   ASN E OD1 1 
ATOM   26192 N ND2 . ASN D 2 74   ? 184.887 188.884 221.115 1.00 18.95  ? 74   ASN E ND2 1 
ATOM   26193 N N   . ALA D 2 75   ? 185.967 191.245 223.976 1.00 15.38  ? 75   ALA E N   1 
ATOM   26194 C CA  . ALA D 2 75   ? 187.158 191.990 223.574 1.00 11.82  ? 75   ALA E CA  1 
ATOM   26195 C C   . ALA D 2 75   ? 188.154 192.107 224.721 1.00 14.28  ? 75   ALA E C   1 
ATOM   26196 O O   . ALA D 2 75   ? 189.365 191.964 224.518 1.00 18.72  ? 75   ALA E O   1 
ATOM   26197 C CB  . ALA D 2 75   ? 186.764 193.374 223.059 1.00 5.29   ? 75   ALA E CB  1 
ATOM   26198 N N   . LYS D 2 76   ? 187.662 192.362 225.932 1.00 9.62   ? 76   LYS E N   1 
ATOM   26199 C CA  . LYS D 2 76   ? 188.504 192.376 227.120 1.00 6.79   ? 76   LYS E CA  1 
ATOM   26200 C C   . LYS D 2 76   ? 188.747 190.961 227.646 1.00 8.63   ? 76   LYS E C   1 
ATOM   26201 O O   . LYS D 2 76   ? 189.702 190.750 228.408 1.00 16.95  ? 76   LYS E O   1 
ATOM   26202 C CB  . LYS D 2 76   ? 187.841 193.297 228.167 1.00 10.16  ? 76   LYS E CB  1 
ATOM   26203 C CG  . LYS D 2 76   ? 188.480 193.419 229.553 1.00 18.95  ? 76   LYS E CG  1 
ATOM   26204 C CD  . LYS D 2 76   ? 189.908 193.930 229.464 1.00 18.95  ? 76   LYS E CD  1 
ATOM   26205 C CE  . LYS D 2 76   ? 190.800 193.256 230.494 1.00 10.72  ? 76   LYS E CE  1 
ATOM   26206 N NZ  . LYS D 2 76   ? 191.047 191.825 230.167 1.00 5.56   ? 76   LYS E NZ  1 
ATOM   26207 N N   . ASN D 2 77   ? 187.950 189.989 227.177 1.00 8.96   ? 77   ASN E N   1 
ATOM   26208 C CA  . ASN D 2 77   ? 187.996 188.575 227.573 1.00 6.65   ? 77   ASN E CA  1 
ATOM   26209 C C   . ASN D 2 77   ? 187.779 188.418 229.080 1.00 3.94   ? 77   ASN E C   1 
ATOM   26210 O O   . ASN D 2 77   ? 188.652 187.967 229.825 1.00 3.92   ? 77   ASN E O   1 
ATOM   26211 C CB  . ASN D 2 77   ? 189.295 187.895 227.112 1.00 9.59   ? 77   ASN E CB  1 
ATOM   26212 C CG  . ASN D 2 77   ? 189.136 186.403 226.914 1.00 6.13   ? 77   ASN E CG  1 
ATOM   26213 O OD1 . ASN D 2 77   ? 188.072 185.927 226.519 1.00 2.00   ? 77   ASN E OD1 1 
ATOM   26214 N ND2 . ASN D 2 77   ? 190.198 185.655 227.189 1.00 6.67   ? 77   ASN E ND2 1 
ATOM   26215 N N   . THR D 2 78   ? 186.580 188.802 229.513 1.00 5.44   ? 78   THR E N   1 
ATOM   26216 C CA  . THR D 2 78   ? 186.214 188.767 230.920 1.00 5.05   ? 78   THR E CA  1 
ATOM   26217 C C   . THR D 2 78   ? 184.702 188.633 231.043 1.00 4.55   ? 78   THR E C   1 
ATOM   26218 O O   . THR D 2 78   ? 183.958 188.798 230.073 1.00 3.23   ? 78   THR E O   1 
ATOM   26219 C CB  . THR D 2 78   ? 186.700 190.020 231.657 1.00 4.66   ? 78   THR E CB  1 
ATOM   26220 O OG1 . THR D 2 78   ? 186.474 189.872 233.064 1.00 1.77   ? 78   THR E OG1 1 
ATOM   26221 C CG2 . THR D 2 78   ? 185.951 191.239 231.162 1.00 6.82   ? 78   THR E CG2 1 
ATOM   26222 N N   . VAL D 2 79   ? 184.258 188.318 232.257 1.00 4.51   ? 79   VAL E N   1 
ATOM   26223 C CA  . VAL D 2 79   ? 182.843 188.276 232.606 1.00 3.62   ? 79   VAL E CA  1 
ATOM   26224 C C   . VAL D 2 79   ? 182.624 189.246 233.765 1.00 5.31   ? 79   VAL E C   1 
ATOM   26225 O O   . VAL D 2 79   ? 183.516 189.446 234.598 1.00 5.20   ? 79   VAL E O   1 
ATOM   26226 C CB  . VAL D 2 79   ? 182.383 186.832 232.936 1.00 1.68   ? 79   VAL E CB  1 
ATOM   26227 C CG1 . VAL D 2 79   ? 183.063 186.277 234.187 1.00 4.25   ? 79   VAL E CG1 1 
ATOM   26228 C CG2 . VAL D 2 79   ? 180.858 186.724 233.024 1.00 1.81   ? 79   VAL E CG2 1 
ATOM   26229 N N   . TYR D 2 80   ? 181.464 189.899 233.779 1.00 7.19   ? 80   TYR E N   1 
ATOM   26230 C CA  . TYR D 2 80   ? 181.165 190.955 234.737 1.00 6.32   ? 80   TYR E CA  1 
ATOM   26231 C C   . TYR D 2 80   ? 179.921 190.604 235.543 1.00 4.51   ? 80   TYR E C   1 
ATOM   26232 O O   . TYR D 2 80   ? 178.967 190.027 235.012 1.00 4.81   ? 80   TYR E O   1 
ATOM   26233 C CB  . TYR D 2 80   ? 180.952 192.298 234.024 1.00 6.46   ? 80   TYR E CB  1 
ATOM   26234 C CG  . TYR D 2 80   ? 182.213 192.950 233.493 1.00 4.46   ? 80   TYR E CG  1 
ATOM   26235 C CD1 . TYR D 2 80   ? 183.400 192.899 234.213 1.00 7.05   ? 80   TYR E CD1 1 
ATOM   26236 C CD2 . TYR D 2 80   ? 182.208 193.632 232.279 1.00 6.30   ? 80   TYR E CD2 1 
ATOM   26237 C CE1 . TYR D 2 80   ? 184.551 193.504 233.735 1.00 5.58   ? 80   TYR E CE1 1 
ATOM   26238 C CE2 . TYR D 2 80   ? 183.353 194.238 231.793 1.00 7.22   ? 80   TYR E CE2 1 
ATOM   26239 C CZ  . TYR D 2 80   ? 184.520 194.172 232.527 1.00 3.40   ? 80   TYR E CZ  1 
ATOM   26240 O OH  . TYR D 2 80   ? 185.662 194.772 232.047 1.00 1.90   ? 80   TYR E OH  1 
ATOM   26241 N N   . LEU D 2 81   ? 179.940 190.948 236.830 1.00 5.03   ? 81   LEU E N   1 
ATOM   26242 C CA  . LEU D 2 81   ? 178.768 190.868 237.691 1.00 4.21   ? 81   LEU E CA  1 
ATOM   26243 C C   . LEU D 2 81   ? 178.479 192.231 238.303 1.00 6.39   ? 81   LEU E C   1 
ATOM   26244 O O   . LEU D 2 81   ? 179.393 192.911 238.784 1.00 5.34   ? 81   LEU E O   1 
ATOM   26245 C CB  . LEU D 2 81   ? 178.947 189.850 238.823 1.00 4.14   ? 81   LEU E CB  1 
ATOM   26246 C CG  . LEU D 2 81   ? 179.058 188.354 238.551 1.00 5.01   ? 81   LEU E CG  1 
ATOM   26247 C CD1 . LEU D 2 81   ? 179.346 187.653 239.852 1.00 10.86  ? 81   LEU E CD1 1 
ATOM   26248 C CD2 . LEU D 2 81   ? 177.777 187.831 237.964 1.00 4.11   ? 81   LEU E CD2 1 
ATOM   26249 N N   . GLN D 2 82   ? 177.206 192.620 238.301 1.00 5.37   ? 82   GLN E N   1 
ATOM   26250 C CA  . GLN D 2 82   ? 176.758 193.846 238.954 1.00 11.16  ? 82   GLN E CA  1 
ATOM   26251 C C   . GLN D 2 82   ? 175.924 193.466 240.171 1.00 17.03  ? 82   GLN E C   1 
ATOM   26252 O O   . GLN D 2 82   ? 174.813 192.939 240.036 1.00 11.58  ? 82   GLN E O   1 
ATOM   26253 C CB  . GLN D 2 82   ? 175.959 194.727 237.991 1.00 6.26   ? 82   GLN E CB  1 
ATOM   26254 C CG  . GLN D 2 82   ? 176.764 195.547 236.959 1.00 5.92   ? 82   GLN E CG  1 
ATOM   26255 C CD  . GLN D 2 82   ? 178.064 196.155 237.485 1.00 6.04   ? 82   GLN E CD  1 
ATOM   26256 O OE1 . GLN D 2 82   ? 179.114 195.506 237.503 1.00 3.53   ? 82   GLN E OE1 1 
ATOM   26257 N NE2 . GLN D 2 82   ? 177.993 197.406 237.921 1.00 18.95  ? 82   GLN E NE2 1 
ATOM   26258 N N   . MET D 2 83   ? 176.468 193.722 241.355 1.00 12.62  ? 83   MET E N   1 
ATOM   26259 C CA  . MET D 2 83   ? 175.768 193.455 242.606 1.00 10.24  ? 83   MET E CA  1 
ATOM   26260 C C   . MET D 2 83   ? 174.821 194.606 242.913 1.00 5.43   ? 83   MET E C   1 
ATOM   26261 O O   . MET D 2 83   ? 175.263 195.749 243.057 1.00 8.35   ? 83   MET E O   1 
ATOM   26262 C CB  . MET D 2 83   ? 176.774 193.277 243.740 1.00 11.48  ? 83   MET E CB  1 
ATOM   26263 C CG  . MET D 2 83   ? 177.701 192.061 243.640 1.00 8.17   ? 83   MET E CG  1 
ATOM   26264 S SD  . MET D 2 83   ? 176.895 190.449 243.648 1.00 0.66   ? 83   MET E SD  1 
ATOM   26265 C CE  . MET D 2 83   ? 176.933 189.985 241.922 1.00 1.99   ? 83   MET E CE  1 
ATOM   26266 N N   . ASN D 2 84   ? 173.527 194.308 243.018 1.00 7.55   ? 84   ASN E N   1 
ATOM   26267 C CA  . ASN D 2 84   ? 172.515 195.299 243.362 1.00 13.56  ? 84   ASN E CA  1 
ATOM   26268 C C   . ASN D 2 84   ? 171.716 194.814 244.565 1.00 8.10   ? 84   ASN E C   1 
ATOM   26269 O O   . ASN D 2 84   ? 171.446 193.616 244.706 1.00 6.48   ? 84   ASN E O   1 
ATOM   26270 C CB  . ASN D 2 84   ? 171.556 195.581 242.186 1.00 10.41  ? 84   ASN E CB  1 
ATOM   26271 C CG  . ASN D 2 84   ? 172.258 196.158 240.970 1.00 10.94  ? 84   ASN E CG  1 
ATOM   26272 O OD1 . ASN D 2 84   ? 173.378 196.655 241.059 1.00 8.45   ? 84   ASN E OD1 1 
ATOM   26273 N ND2 . ASN D 2 84   ? 171.594 196.094 239.820 1.00 13.00  ? 84   ASN E ND2 1 
ATOM   26274 N N   . SER D 2 85   ? 171.324 195.773 245.411 1.00 10.40  ? 85   SER E N   1 
ATOM   26275 C CA  . SER D 2 85   ? 170.541 195.570 246.640 1.00 17.15  ? 85   SER E CA  1 
ATOM   26276 C C   . SER D 2 85   ? 171.208 194.556 247.574 1.00 18.95  ? 85   SER E C   1 
ATOM   26277 O O   . SER D 2 85   ? 170.683 193.476 247.853 1.00 18.95  ? 85   SER E O   1 
ATOM   26278 C CB  . SER D 2 85   ? 169.089 195.171 246.335 1.00 7.41   ? 85   SER E CB  1 
ATOM   26279 O OG  . SER D 2 85   ? 168.986 193.967 245.595 1.00 2.96   ? 85   SER E OG  1 
ATOM   26280 N N   . LEU D 2 86   ? 172.392 194.931 248.051 1.00 13.54  ? 86   LEU E N   1 
ATOM   26281 C CA  . LEU D 2 86   ? 173.176 194.048 248.903 1.00 10.36  ? 86   LEU E CA  1 
ATOM   26282 C C   . LEU D 2 86   ? 172.568 193.978 250.300 1.00 11.37  ? 86   LEU E C   1 
ATOM   26283 O O   . LEU D 2 86   ? 172.221 195.005 250.891 1.00 13.48  ? 86   LEU E O   1 
ATOM   26284 C CB  . LEU D 2 86   ? 174.621 194.538 248.971 1.00 7.06   ? 86   LEU E CB  1 
ATOM   26285 C CG  . LEU D 2 86   ? 175.377 194.479 247.640 1.00 7.18   ? 86   LEU E CG  1 
ATOM   26286 C CD1 . LEU D 2 86   ? 176.657 195.299 247.698 1.00 6.55   ? 86   LEU E CD1 1 
ATOM   26287 C CD2 . LEU D 2 86   ? 175.673 193.046 247.243 1.00 9.61   ? 86   LEU E CD2 1 
ATOM   26288 N N   . LYS D 2 87   ? 172.435 192.763 250.822 1.00 14.01  ? 87   LYS E N   1 
ATOM   26289 C CA  . LYS D 2 87   ? 171.857 192.507 252.136 1.00 16.07  ? 87   LYS E CA  1 
ATOM   26290 C C   . LYS D 2 87   ? 172.879 191.779 253.016 1.00 8.64   ? 87   LYS E C   1 
ATOM   26291 O O   . LYS D 2 87   ? 174.042 191.624 252.642 1.00 10.11  ? 87   LYS E O   1 
ATOM   26292 C CB  . LYS D 2 87   ? 170.523 191.769 251.978 1.00 16.98  ? 87   LYS E CB  1 
ATOM   26293 C CG  . LYS D 2 87   ? 170.594 190.374 251.384 1.00 16.26  ? 87   LYS E CG  1 
ATOM   26294 C CD  . LYS D 2 87   ? 169.181 189.809 251.248 1.00 17.95  ? 87   LYS E CD  1 
ATOM   26295 C CE  . LYS D 2 87   ? 169.157 188.442 250.583 1.00 10.65  ? 87   LYS E CE  1 
ATOM   26296 N NZ  . LYS D 2 87   ? 169.789 187.374 251.390 1.00 16.28  ? 87   LYS E NZ  1 
ATOM   26297 N N   . LEU D 2 88   ? 172.438 191.358 254.206 1.00 7.63   ? 88   LEU E N   1 
ATOM   26298 C CA  . LEU D 2 88   ? 173.371 191.043 255.290 1.00 9.69   ? 88   LEU E CA  1 
ATOM   26299 C C   . LEU D 2 88   ? 174.109 189.725 255.066 1.00 11.53  ? 88   LEU E C   1 
ATOM   26300 O O   . LEU D 2 88   ? 175.329 189.651 255.253 1.00 7.92   ? 88   LEU E O   1 
ATOM   26301 C CB  . LEU D 2 88   ? 172.638 191.014 256.635 1.00 5.93   ? 88   LEU E CB  1 
ATOM   26302 C CG  . LEU D 2 88   ? 172.261 192.307 257.376 1.00 6.48   ? 88   LEU E CG  1 
ATOM   26303 C CD1 . LEU D 2 88   ? 171.118 193.087 256.726 1.00 5.62   ? 88   LEU E CD1 1 
ATOM   26304 C CD2 . LEU D 2 88   ? 171.941 192.002 258.835 1.00 9.40   ? 88   LEU E CD2 1 
ATOM   26305 N N   . GLU D 2 89   ? 173.394 188.670 254.681 1.00 15.68  ? 89   GLU E N   1 
ATOM   26306 C CA  . GLU D 2 89   ? 173.961 187.326 254.681 1.00 10.82  ? 89   GLU E CA  1 
ATOM   26307 C C   . GLU D 2 89   ? 174.562 186.915 253.334 1.00 6.88   ? 89   GLU E C   1 
ATOM   26308 O O   . GLU D 2 89   ? 174.711 185.716 253.071 1.00 9.18   ? 89   GLU E O   1 
ATOM   26309 C CB  . GLU D 2 89   ? 172.909 186.313 255.157 1.00 11.10  ? 89   GLU E CB  1 
ATOM   26310 C CG  . GLU D 2 89   ? 171.713 186.081 254.234 1.00 7.73   ? 89   GLU E CG  1 
ATOM   26311 C CD  . GLU D 2 89   ? 170.586 187.080 254.451 1.00 9.16   ? 89   GLU E CD  1 
ATOM   26312 O OE1 . GLU D 2 89   ? 170.808 188.132 255.087 1.00 10.88  ? 89   GLU E OE1 1 
ATOM   26313 O OE2 . GLU D 2 89   ? 169.463 186.806 253.979 1.00 16.26  ? 89   GLU E OE2 1 
ATOM   26314 N N   . ASP D 2 90   ? 174.953 187.875 252.502 1.00 4.60   ? 90   ASP E N   1 
ATOM   26315 C CA  . ASP D 2 90   ? 175.661 187.571 251.264 1.00 4.94   ? 90   ASP E CA  1 
ATOM   26316 C C   . ASP D 2 90   ? 177.175 187.515 251.431 1.00 4.58   ? 90   ASP E C   1 
ATOM   26317 O O   . ASP D 2 90   ? 177.883 187.369 250.428 1.00 4.43   ? 90   ASP E O   1 
ATOM   26318 C CB  . ASP D 2 90   ? 175.272 188.580 250.167 1.00 3.71   ? 90   ASP E CB  1 
ATOM   26319 C CG  . ASP D 2 90   ? 175.666 190.033 250.485 1.00 5.02   ? 90   ASP E CG  1 
ATOM   26320 O OD1 . ASP D 2 90   ? 176.328 190.342 251.500 1.00 12.12  ? 90   ASP E OD1 1 
ATOM   26321 O OD2 . ASP D 2 90   ? 175.281 190.902 249.683 1.00 3.35   ? 90   ASP E OD2 1 
ATOM   26322 N N   . THR D 2 91   ? 177.674 187.671 252.660 1.00 5.20   ? 91   THR E N   1 
ATOM   26323 C CA  . THR D 2 91   ? 179.107 187.745 252.932 1.00 9.12   ? 91   THR E CA  1 
ATOM   26324 C C   . THR D 2 91   ? 179.756 186.409 252.599 1.00 11.25  ? 91   THR E C   1 
ATOM   26325 O O   . THR D 2 91   ? 179.556 185.415 253.305 1.00 14.36  ? 91   THR E O   1 
ATOM   26326 C CB  . THR D 2 91   ? 179.351 188.122 254.391 1.00 10.49  ? 91   THR E CB  1 
ATOM   26327 O OG1 . THR D 2 91   ? 178.770 189.404 254.658 1.00 6.68   ? 91   THR E OG1 1 
ATOM   26328 C CG2 . THR D 2 91   ? 180.845 188.178 254.687 1.00 13.17  ? 91   THR E CG2 1 
ATOM   26329 N N   . ALA D 2 92   ? 180.521 186.384 251.513 1.00 9.97   ? 92   ALA E N   1 
ATOM   26330 C CA  . ALA D 2 92   ? 181.025 185.128 250.987 1.00 6.78   ? 92   ALA E CA  1 
ATOM   26331 C C   . ALA D 2 92   ? 182.301 185.375 250.201 1.00 9.97   ? 92   ALA E C   1 
ATOM   26332 O O   . ALA D 2 92   ? 182.608 186.505 249.811 1.00 9.72   ? 92   ALA E O   1 
ATOM   26333 C CB  . ALA D 2 92   ? 179.978 184.440 250.104 1.00 5.84   ? 92   ALA E CB  1 
ATOM   26334 N N   . VAL D 2 93   ? 183.042 184.295 249.978 1.00 5.80   ? 93   VAL E N   1 
ATOM   26335 C CA  . VAL D 2 93   ? 184.212 184.313 249.110 1.00 4.78   ? 93   VAL E CA  1 
ATOM   26336 C C   . VAL D 2 93   ? 183.763 183.864 247.727 1.00 6.71   ? 93   VAL E C   1 
ATOM   26337 O O   . VAL D 2 93   ? 183.370 182.707 247.536 1.00 6.17   ? 93   VAL E O   1 
ATOM   26338 C CB  . VAL D 2 93   ? 185.329 183.411 249.654 1.00 3.70   ? 93   VAL E CB  1 
ATOM   26339 C CG1 . VAL D 2 93   ? 186.611 183.616 248.862 1.00 4.64   ? 93   VAL E CG1 1 
ATOM   26340 C CG2 . VAL D 2 93   ? 185.561 183.690 251.131 1.00 2.65   ? 93   VAL E CG2 1 
ATOM   26341 N N   . TYR D 2 94   ? 183.821 184.776 246.763 1.00 6.07   ? 94   TYR E N   1 
ATOM   26342 C CA  . TYR D 2 94   ? 183.267 184.535 245.439 1.00 6.51   ? 94   TYR E CA  1 
ATOM   26343 C C   . TYR D 2 94   ? 184.333 183.966 244.511 1.00 5.43   ? 94   TYR E C   1 
ATOM   26344 O O   . TYR D 2 94   ? 185.443 184.501 244.424 1.00 3.22   ? 94   TYR E O   1 
ATOM   26345 C CB  . TYR D 2 94   ? 182.675 185.819 244.851 1.00 7.16   ? 94   TYR E CB  1 
ATOM   26346 C CG  . TYR D 2 94   ? 181.318 186.209 245.411 1.00 6.18   ? 94   TYR E CG  1 
ATOM   26347 C CD1 . TYR D 2 94   ? 181.168 186.616 246.734 1.00 6.94   ? 94   TYR E CD1 1 
ATOM   26348 C CD2 . TYR D 2 94   ? 180.183 186.171 244.607 1.00 5.05   ? 94   TYR E CD2 1 
ATOM   26349 C CE1 . TYR D 2 94   ? 179.928 186.970 247.240 1.00 9.14   ? 94   TYR E CE1 1 
ATOM   26350 C CE2 . TYR D 2 94   ? 178.940 186.524 245.103 1.00 2.94   ? 94   TYR E CE2 1 
ATOM   26351 C CZ  . TYR D 2 94   ? 178.819 186.922 246.419 1.00 3.29   ? 94   TYR E CZ  1 
ATOM   26352 O OH  . TYR D 2 94   ? 177.585 187.272 246.914 1.00 4.84   ? 94   TYR E OH  1 
ATOM   26353 N N   . TYR D 2 95   ? 183.987 182.881 243.822 1.00 7.17   ? 95   TYR E N   1 
ATOM   26354 C CA  . TYR D 2 95   ? 184.883 182.195 242.903 1.00 2.60   ? 95   TYR E CA  1 
ATOM   26355 C C   . TYR D 2 95   ? 184.319 182.292 241.492 1.00 3.65   ? 95   TYR E C   1 
ATOM   26356 O O   . TYR D 2 95   ? 183.101 182.316 241.303 1.00 7.56   ? 95   TYR E O   1 
ATOM   26357 C CB  . TYR D 2 95   ? 185.045 180.706 243.273 1.00 1.89   ? 95   TYR E CB  1 
ATOM   26358 C CG  . TYR D 2 95   ? 186.030 180.390 244.384 1.00 2.63   ? 95   TYR E CG  1 
ATOM   26359 C CD1 . TYR D 2 95   ? 186.475 181.373 245.259 1.00 3.44   ? 95   TYR E CD1 1 
ATOM   26360 C CD2 . TYR D 2 95   ? 186.516 179.098 244.552 1.00 3.30   ? 95   TYR E CD2 1 
ATOM   26361 C CE1 . TYR D 2 95   ? 187.373 181.080 246.273 1.00 1.98   ? 95   TYR E CE1 1 
ATOM   26362 C CE2 . TYR D 2 95   ? 187.416 178.794 245.561 1.00 3.25   ? 95   TYR E CE2 1 
ATOM   26363 C CZ  . TYR D 2 95   ? 187.840 179.790 246.418 1.00 3.72   ? 95   TYR E CZ  1 
ATOM   26364 O OH  . TYR D 2 95   ? 188.733 179.496 247.422 1.00 6.80   ? 95   TYR E OH  1 
ATOM   26365 N N   . CYS D 2 96   ? 185.205 182.341 240.498 1.00 3.81   ? 96   CYS E N   1 
ATOM   26366 C CA  . CYS D 2 96   ? 184.805 182.207 239.103 1.00 3.07   ? 96   CYS E CA  1 
ATOM   26367 C C   . CYS D 2 96   ? 185.447 180.952 238.531 1.00 2.66   ? 96   CYS E C   1 
ATOM   26368 O O   . CYS D 2 96   ? 186.578 180.602 238.885 1.00 1.46   ? 96   CYS E O   1 
ATOM   26369 C CB  . CYS D 2 96   ? 185.186 183.435 238.252 1.00 1.80   ? 96   CYS E CB  1 
ATOM   26370 S SG  . CYS D 2 96   ? 186.949 183.690 237.939 1.00 0.23   ? 96   CYS E SG  1 
ATOM   26371 N N   . ALA D 2 97   ? 184.711 180.264 237.664 1.00 4.14   ? 97   ALA E N   1 
ATOM   26372 C CA  . ALA D 2 97   ? 185.160 178.991 237.124 1.00 2.41   ? 97   ALA E CA  1 
ATOM   26373 C C   . ALA D 2 97   ? 184.601 178.835 235.718 1.00 2.57   ? 97   ALA E C   1 
ATOM   26374 O O   . ALA D 2 97   ? 183.779 179.633 235.266 1.00 2.32   ? 97   ALA E O   1 
ATOM   26375 C CB  . ALA D 2 97   ? 184.736 177.834 238.032 1.00 2.08   ? 97   ALA E CB  1 
ATOM   26376 N N   . ALA D 2 98   ? 185.058 177.793 235.024 1.00 2.00   ? 98   ALA E N   1 
ATOM   26377 C CA  . ALA D 2 98   ? 184.655 177.571 233.642 1.00 4.00   ? 98   ALA E CA  1 
ATOM   26378 C C   . ALA D 2 98   ? 184.724 176.086 233.317 1.00 3.88   ? 98   ALA E C   1 
ATOM   26379 O O   . ALA D 2 98   ? 185.385 175.306 234.007 1.00 1.95   ? 98   ALA E O   1 
ATOM   26380 C CB  . ALA D 2 98   ? 185.529 178.368 232.666 1.00 4.22   ? 98   ALA E CB  1 
ATOM   26381 N N   . ASP D 2 99   ? 184.025 175.707 232.243 1.00 3.41   ? 99   ASP E N   1 
ATOM   26382 C CA  . ASP D 2 99   ? 183.980 174.340 231.748 1.00 1.38   ? 99   ASP E CA  1 
ATOM   26383 C C   . ASP D 2 99   ? 183.696 174.421 230.254 1.00 1.96   ? 99   ASP E C   1 
ATOM   26384 O O   . ASP D 2 99   ? 182.888 175.262 229.834 1.00 3.42   ? 99   ASP E O   1 
ATOM   26385 C CB  . ASP D 2 99   ? 182.906 173.508 232.467 1.00 2.06   ? 99   ASP E CB  1 
ATOM   26386 C CG  . ASP D 2 99   ? 182.641 172.165 231.800 1.00 1.26   ? 99   ASP E CG  1 
ATOM   26387 O OD1 . ASP D 2 99   ? 181.790 172.095 230.889 1.00 1.78   ? 99   ASP E OD1 1 
ATOM   26388 O OD2 . ASP D 2 99   ? 183.287 171.170 232.196 1.00 0.54   ? 99   ASP E OD2 1 
ATOM   26389 N N   . PRO D 2 100  ? 184.345 173.588 229.437 1.00 1.91   ? 100  PRO E N   1 
ATOM   26390 C CA  . PRO D 2 100  ? 184.146 173.676 227.983 1.00 1.10   ? 100  PRO E CA  1 
ATOM   26391 C C   . PRO D 2 100  ? 182.770 173.186 227.552 1.00 0.83   ? 100  PRO E C   1 
ATOM   26392 O O   . PRO D 2 100  ? 182.287 172.146 228.005 1.00 0.58   ? 100  PRO E O   1 
ATOM   26393 C CB  . PRO D 2 100  ? 185.251 172.775 227.422 1.00 0.90   ? 100  PRO E CB  1 
ATOM   26394 C CG  . PRO D 2 100  ? 186.261 172.673 228.520 1.00 2.11   ? 100  PRO E CG  1 
ATOM   26395 C CD  . PRO D 2 100  ? 185.480 172.718 229.787 1.00 2.61   ? 100  PRO E CD  1 
ATOM   26396 N N   . GLY D 2 101  ? 182.153 173.941 226.653 1.00 1.16   ? 101  GLY E N   1 
ATOM   26397 C CA  . GLY D 2 101  ? 180.830 173.625 226.161 1.00 0.36   ? 101  GLY E CA  1 
ATOM   26398 C C   . GLY D 2 101  ? 179.736 174.087 227.108 1.00 0.35   ? 101  GLY E C   1 
ATOM   26399 O O   . GLY D 2 101  ? 179.957 174.345 228.289 1.00 0.94   ? 101  GLY E O   1 
ATOM   26400 N N   . ALA D 2 102  ? 178.523 174.185 226.562 1.00 0.23   ? 102  ALA E N   1 
ATOM   26401 C CA  . ALA D 2 102  ? 177.356 174.600 227.336 1.00 0.68   ? 102  ALA E CA  1 
ATOM   26402 C C   . ALA D 2 102  ? 177.004 173.511 228.343 1.00 0.58   ? 102  ALA E C   1 
ATOM   26403 O O   . ALA D 2 102  ? 176.555 172.426 227.964 1.00 0.71   ? 102  ALA E O   1 
ATOM   26404 C CB  . ALA D 2 102  ? 176.182 174.889 226.406 1.00 0.15   ? 102  ALA E CB  1 
ATOM   26405 N N   . VAL D 2 103  ? 177.225 173.794 229.626 1.00 0.65   ? 103  VAL E N   1 
ATOM   26406 C CA  . VAL D 2 103  ? 177.096 172.781 230.667 1.00 0.99   ? 103  VAL E CA  1 
ATOM   26407 C C   . VAL D 2 103  ? 176.045 173.189 231.703 1.00 3.80   ? 103  VAL E C   1 
ATOM   26408 O O   . VAL D 2 103  ? 175.391 172.328 232.305 1.00 2.70   ? 103  VAL E O   1 
ATOM   26409 C CB  . VAL D 2 103  ? 178.481 172.492 231.291 1.00 0.59   ? 103  VAL E CB  1 
ATOM   26410 C CG1 . VAL D 2 103  ? 179.041 173.706 232.011 1.00 1.15   ? 103  VAL E CG1 1 
ATOM   26411 C CG2 . VAL D 2 103  ? 178.452 171.267 232.203 1.00 0.87   ? 103  VAL E CG2 1 
ATOM   26412 N N   . CYS D 2 104  ? 175.833 174.492 231.892 1.00 2.24   ? 104  CYS E N   1 
ATOM   26413 C CA  . CYS D 2 104  ? 174.791 174.951 232.805 1.00 4.16   ? 104  CYS E CA  1 
ATOM   26414 C C   . CYS D 2 104  ? 173.435 174.841 232.118 1.00 1.65   ? 104  CYS E C   1 
ATOM   26415 O O   . CYS D 2 104  ? 173.196 175.507 231.103 1.00 1.43   ? 104  CYS E O   1 
ATOM   26416 C CB  . CYS D 2 104  ? 175.054 176.381 233.280 1.00 14.87  ? 104  CYS E CB  1 
ATOM   26417 S SG  . CYS D 2 104  ? 176.749 176.725 233.844 1.00 4.22   ? 104  CYS E SG  1 
ATOM   26418 N N   . HIS D 2 105  ? 172.560 174.008 232.690 1.00 1.28   ? 105  HIS E N   1 
ATOM   26419 C CA  . HIS D 2 105  ? 171.251 173.633 232.144 1.00 2.21   ? 105  HIS E CA  1 
ATOM   26420 C C   . HIS D 2 105  ? 171.397 173.082 230.722 1.00 2.94   ? 105  HIS E C   1 
ATOM   26421 O O   . HIS D 2 105  ? 170.969 173.679 229.732 1.00 5.06   ? 105  HIS E O   1 
ATOM   26422 C CB  . HIS D 2 105  ? 170.255 174.798 232.209 1.00 2.15   ? 105  HIS E CB  1 
ATOM   26423 C CG  . HIS D 2 105  ? 168.859 174.428 231.805 1.00 1.50   ? 105  HIS E CG  1 
ATOM   26424 N ND1 . HIS D 2 105  ? 168.040 175.275 231.091 1.00 1.34   ? 105  HIS E ND1 1 
ATOM   26425 C CD2 . HIS D 2 105  ? 168.141 173.300 232.017 1.00 1.89   ? 105  HIS E CD2 1 
ATOM   26426 C CE1 . HIS D 2 105  ? 166.877 174.686 230.880 1.00 1.71   ? 105  HIS E CE1 1 
ATOM   26427 N NE2 . HIS D 2 105  ? 166.912 173.486 231.431 1.00 1.92   ? 105  HIS E NE2 1 
ATOM   26428 N N   . SER D 2 106  ? 172.061 171.935 230.639 1.00 2.21   ? 106  SER E N   1 
ATOM   26429 C CA  . SER D 2 106  ? 172.325 171.257 229.374 1.00 2.61   ? 106  SER E CA  1 
ATOM   26430 C C   . SER D 2 106  ? 171.538 169.951 229.373 1.00 2.19   ? 106  SER E C   1 
ATOM   26431 O O   . SER D 2 106  ? 171.992 168.941 229.920 1.00 1.64   ? 106  SER E O   1 
ATOM   26432 C CB  . SER D 2 106  ? 173.821 171.018 229.195 1.00 1.09   ? 106  SER E CB  1 
ATOM   26433 O OG  . SER D 2 106  ? 174.072 169.991 228.254 1.00 0.55   ? 106  SER E OG  1 
ATOM   26434 N N   . GLY D 2 107  ? 170.366 169.972 228.742 1.00 1.95   ? 107  GLY E N   1 
ATOM   26435 C CA  . GLY D 2 107  ? 169.486 168.813 228.786 1.00 3.11   ? 107  GLY E CA  1 
ATOM   26436 C C   . GLY D 2 107  ? 168.910 168.637 230.177 1.00 1.84   ? 107  GLY E C   1 
ATOM   26437 O O   . GLY D 2 107  ? 168.405 169.586 230.788 1.00 1.31   ? 107  GLY E O   1 
ATOM   26438 N N   . SER D 2 108  ? 168.976 167.412 230.687 1.00 3.07   ? 108  SER E N   1 
ATOM   26439 C CA  . SER D 2 108  ? 168.589 167.125 232.069 1.00 4.53   ? 108  SER E CA  1 
ATOM   26440 C C   . SER D 2 108  ? 169.796 167.183 233.000 1.00 2.91   ? 108  SER E C   1 
ATOM   26441 O O   . SER D 2 108  ? 170.088 166.239 233.733 1.00 2.73   ? 108  SER E O   1 
ATOM   26442 C CB  . SER D 2 108  ? 167.901 165.768 232.148 1.00 8.76   ? 108  SER E CB  1 
ATOM   26443 O OG  . SER D 2 108  ? 168.750 164.738 231.671 1.00 1.95   ? 108  SER E OG  1 
ATOM   26444 N N   . TYR D 2 109  ? 170.514 168.308 232.972 1.00 5.75   ? 109  TYR E N   1 
ATOM   26445 C CA  . TYR D 2 109  ? 171.752 168.445 233.738 1.00 3.74   ? 109  TYR E CA  1 
ATOM   26446 C C   . TYR D 2 109  ? 171.982 169.930 234.007 1.00 3.59   ? 109  TYR E C   1 
ATOM   26447 O O   . TYR D 2 109  ? 172.436 170.661 233.122 1.00 3.17   ? 109  TYR E O   1 
ATOM   26448 C CB  . TYR D 2 109  ? 172.922 167.821 232.988 1.00 2.47   ? 109  TYR E CB  1 
ATOM   26449 C CG  . TYR D 2 109  ? 174.234 167.884 233.728 1.00 5.91   ? 109  TYR E CG  1 
ATOM   26450 C CD1 . TYR D 2 109  ? 174.493 167.030 234.794 1.00 3.96   ? 109  TYR E CD1 1 
ATOM   26451 C CD2 . TYR D 2 109  ? 175.222 168.784 233.350 1.00 9.80   ? 109  TYR E CD2 1 
ATOM   26452 C CE1 . TYR D 2 109  ? 175.698 167.081 235.473 1.00 3.93   ? 109  TYR E CE1 1 
ATOM   26453 C CE2 . TYR D 2 109  ? 176.430 168.842 234.020 1.00 4.53   ? 109  TYR E CE2 1 
ATOM   26454 C CZ  . TYR D 2 109  ? 176.661 167.988 235.079 1.00 2.47   ? 109  TYR E CZ  1 
ATOM   26455 O OH  . TYR D 2 109  ? 177.861 168.044 235.747 1.00 3.27   ? 109  TYR E OH  1 
ATOM   26456 N N   . TYR D 2 110  ? 171.674 170.358 235.229 1.00 9.01   ? 110  TYR E N   1 
ATOM   26457 C CA  . TYR D 2 110  ? 171.847 171.734 235.664 1.00 4.69   ? 110  TYR E CA  1 
ATOM   26458 C C   . TYR D 2 110  ? 173.269 171.867 236.223 1.00 3.23   ? 110  TYR E C   1 
ATOM   26459 O O   . TYR D 2 110  ? 174.025 170.894 236.272 1.00 3.75   ? 110  TYR E O   1 
ATOM   26460 C CB  . TYR D 2 110  ? 170.732 172.072 236.664 1.00 3.15   ? 110  TYR E CB  1 
ATOM   26461 C CG  . TYR D 2 110  ? 170.639 173.497 237.176 1.00 1.35   ? 110  TYR E CG  1 
ATOM   26462 C CD1 . TYR D 2 110  ? 170.123 174.509 236.371 1.00 1.18   ? 110  TYR E CD1 1 
ATOM   26463 C CD2 . TYR D 2 110  ? 171.018 173.821 238.475 1.00 2.23   ? 110  TYR E CD2 1 
ATOM   26464 C CE1 . TYR D 2 110  ? 170.015 175.810 236.835 1.00 1.50   ? 110  TYR E CE1 1 
ATOM   26465 C CE2 . TYR D 2 110  ? 170.914 175.120 238.949 1.00 1.43   ? 110  TYR E CE2 1 
ATOM   26466 C CZ  . TYR D 2 110  ? 170.410 176.108 238.125 1.00 2.13   ? 110  TYR E CZ  1 
ATOM   26467 O OH  . TYR D 2 110  ? 170.304 177.400 238.591 1.00 2.40   ? 110  TYR E OH  1 
ATOM   26468 N N   . TYR D 2 111  ? 173.660 173.071 236.648 1.00 3.05   ? 111  TYR E N   1 
ATOM   26469 C CA  . TYR D 2 111  ? 175.020 173.295 237.138 1.00 1.82   ? 111  TYR E CA  1 
ATOM   26470 C C   . TYR D 2 111  ? 175.185 172.914 238.618 1.00 2.32   ? 111  TYR E C   1 
ATOM   26471 O O   . TYR D 2 111  ? 175.874 173.585 239.387 1.00 2.82   ? 111  TYR E O   1 
ATOM   26472 C CB  . TYR D 2 111  ? 175.416 174.745 236.738 1.00 1.57   ? 111  TYR E CB  1 
ATOM   26473 C CG  . TYR D 2 111  ? 174.842 175.986 237.458 1.00 1.11   ? 111  TYR E CG  1 
ATOM   26474 C CD1 . TYR D 2 111  ? 175.299 176.421 238.703 1.00 3.05   ? 111  TYR E CD1 1 
ATOM   26475 C CD2 . TYR D 2 111  ? 173.820 176.721 236.861 1.00 1.09   ? 111  TYR E CD2 1 
ATOM   26476 C CE1 . TYR D 2 111  ? 174.768 177.533 239.324 1.00 2.32   ? 111  TYR E CE1 1 
ATOM   26477 C CE2 . TYR D 2 111  ? 173.287 177.844 237.475 1.00 2.72   ? 111  TYR E CE2 1 
ATOM   26478 C CZ  . TYR D 2 111  ? 173.763 178.240 238.707 1.00 3.62   ? 111  TYR E CZ  1 
ATOM   26479 O OH  . TYR D 2 111  ? 173.235 179.348 239.328 1.00 4.31   ? 111  TYR E OH  1 
ATOM   26480 N N   . THR D 2 112  ? 174.703 171.721 238.969 1.00 6.28   ? 112  THR E N   1 
ATOM   26481 C CA  . THR D 2 112  ? 174.677 171.255 240.350 1.00 6.10   ? 112  THR E CA  1 
ATOM   26482 C C   . THR D 2 112  ? 176.081 170.956 240.869 1.00 3.20   ? 112  THR E C   1 
ATOM   26483 O O   . THR D 2 112  ? 176.953 170.496 240.128 1.00 2.34   ? 112  THR E O   1 
ATOM   26484 C CB  . THR D 2 112  ? 173.803 170.005 240.471 1.00 7.47   ? 112  THR E CB  1 
ATOM   26485 O OG1 . THR D 2 112  ? 174.350 168.956 239.662 1.00 8.61   ? 112  THR E OG1 1 
ATOM   26486 C CG2 . THR D 2 112  ? 172.381 170.301 240.014 1.00 8.45   ? 112  THR E CG2 1 
ATOM   26487 N N   . ASP D 2 113  ? 176.262 171.214 242.174 1.00 3.84   ? 113  ASP E N   1 
ATOM   26488 C CA  . ASP D 2 113  ? 177.505 171.243 242.956 1.00 8.57   ? 113  ASP E CA  1 
ATOM   26489 C C   . ASP D 2 113  ? 178.717 171.779 242.193 1.00 6.76   ? 113  ASP E C   1 
ATOM   26490 O O   . ASP D 2 113  ? 178.620 172.815 241.527 1.00 5.62   ? 113  ASP E O   1 
ATOM   26491 C CB  . ASP D 2 113  ? 177.790 169.859 243.582 1.00 9.64   ? 113  ASP E CB  1 
ATOM   26492 C CG  . ASP D 2 113  ? 177.800 168.710 242.575 1.00 7.57   ? 113  ASP E CG  1 
ATOM   26493 O OD1 . ASP D 2 113  ? 178.605 168.736 241.620 1.00 4.00   ? 113  ASP E OD1 1 
ATOM   26494 O OD2 . ASP D 2 113  ? 176.990 167.775 242.746 1.00 14.33  ? 113  ASP E OD2 1 
ATOM   26495 N N   . ASP D 2 114  ? 179.854 171.090 242.272 1.00 3.74   ? 114  ASP E N   1 
ATOM   26496 C CA  . ASP D 2 114  ? 181.102 171.549 241.665 1.00 2.61   ? 114  ASP E CA  1 
ATOM   26497 C C   . ASP D 2 114  ? 181.512 170.549 240.591 1.00 2.16   ? 114  ASP E C   1 
ATOM   26498 O O   . ASP D 2 114  ? 182.044 169.477 240.898 1.00 2.78   ? 114  ASP E O   1 
ATOM   26499 C CB  . ASP D 2 114  ? 182.196 171.718 242.717 1.00 4.14   ? 114  ASP E CB  1 
ATOM   26500 C CG  . ASP D 2 114  ? 181.914 172.861 243.673 1.00 7.28   ? 114  ASP E CG  1 
ATOM   26501 O OD1 . ASP D 2 114  ? 181.246 173.832 243.259 1.00 9.29   ? 114  ASP E OD1 1 
ATOM   26502 O OD2 . ASP D 2 114  ? 182.362 172.791 244.837 1.00 4.48   ? 114  ASP E OD2 1 
ATOM   26503 N N   . ASP D 2 115  ? 181.270 170.905 239.330 1.00 2.80   ? 115  ASP E N   1 
ATOM   26504 C CA  . ASP D 2 115  ? 181.602 170.042 238.209 1.00 3.65   ? 115  ASP E CA  1 
ATOM   26505 C C   . ASP D 2 115  ? 182.487 170.719 237.174 1.00 1.92   ? 115  ASP E C   1 
ATOM   26506 O O   . ASP D 2 115  ? 182.862 170.073 236.189 1.00 2.69   ? 115  ASP E O   1 
ATOM   26507 C CB  . ASP D 2 115  ? 180.322 169.535 237.529 1.00 4.75   ? 115  ASP E CB  1 
ATOM   26508 C CG  . ASP D 2 115  ? 179.546 168.567 238.399 1.00 8.70   ? 115  ASP E CG  1 
ATOM   26509 O OD1 . ASP D 2 115  ? 180.177 167.865 239.218 1.00 6.82   ? 115  ASP E OD1 1 
ATOM   26510 O OD2 . ASP D 2 115  ? 178.306 168.511 238.269 1.00 15.30  ? 115  ASP E OD2 1 
ATOM   26511 N N   . PHE D 2 116  ? 182.822 171.993 237.359 1.00 1.19   ? 116  PHE E N   1 
ATOM   26512 C CA  . PHE D 2 116  ? 183.658 172.700 236.402 1.00 1.03   ? 116  PHE E CA  1 
ATOM   26513 C C   . PHE D 2 116  ? 185.107 172.237 236.540 1.00 0.59   ? 116  PHE E C   1 
ATOM   26514 O O   . PHE D 2 116  ? 185.533 171.748 237.591 1.00 1.30   ? 116  PHE E O   1 
ATOM   26515 C CB  . PHE D 2 116  ? 183.565 174.219 236.605 1.00 2.81   ? 116  PHE E CB  1 
ATOM   26516 C CG  . PHE D 2 116  ? 182.225 174.833 236.224 1.00 3.14   ? 116  PHE E CG  1 
ATOM   26517 C CD1 . PHE D 2 116  ? 181.208 174.085 235.641 1.00 1.17   ? 116  PHE E CD1 1 
ATOM   26518 C CD2 . PHE D 2 116  ? 181.993 176.180 236.461 1.00 8.74   ? 116  PHE E CD2 1 
ATOM   26519 C CE1 . PHE D 2 116  ? 179.997 174.667 235.315 1.00 2.05   ? 116  PHE E CE1 1 
ATOM   26520 C CE2 . PHE D 2 116  ? 180.785 176.768 236.130 1.00 8.40   ? 116  PHE E CE2 1 
ATOM   26521 C CZ  . PHE D 2 116  ? 179.789 176.009 235.556 1.00 6.12   ? 116  PHE E CZ  1 
ATOM   26522 N N   . TYR D 2 117  ? 185.873 172.393 235.461 1.00 0.69   ? 117  TYR E N   1 
ATOM   26523 C CA  . TYR D 2 117  ? 187.247 171.904 235.464 1.00 1.16   ? 117  TYR E CA  1 
ATOM   26524 C C   . TYR D 2 117  ? 188.253 172.958 235.904 1.00 1.20   ? 117  TYR E C   1 
ATOM   26525 O O   . TYR D 2 117  ? 189.241 172.621 236.567 1.00 5.30   ? 117  TYR E O   1 
ATOM   26526 C CB  . TYR D 2 117  ? 187.612 171.362 234.077 1.00 0.92   ? 117  TYR E CB  1 
ATOM   26527 C CG  . TYR D 2 117  ? 189.093 171.142 233.849 1.00 0.51   ? 117  TYR E CG  1 
ATOM   26528 C CD1 . TYR D 2 117  ? 189.765 170.104 234.487 1.00 0.33   ? 117  TYR E CD1 1 
ATOM   26529 C CD2 . TYR D 2 117  ? 189.808 171.940 232.964 1.00 0.61   ? 117  TYR E CD2 1 
ATOM   26530 C CE1 . TYR D 2 117  ? 191.115 169.886 234.272 1.00 0.58   ? 117  TYR E CE1 1 
ATOM   26531 C CE2 . TYR D 2 117  ? 191.158 171.728 232.742 1.00 0.34   ? 117  TYR E CE2 1 
ATOM   26532 C CZ  . TYR D 2 117  ? 191.804 170.701 233.399 1.00 0.21   ? 117  TYR E CZ  1 
ATOM   26533 O OH  . TYR D 2 117  ? 193.146 170.489 233.180 1.00 0.16   ? 117  TYR E OH  1 
ATOM   26534 N N   . TYR D 2 118  ? 188.024 174.224 235.576 1.00 0.92   ? 118  TYR E N   1 
ATOM   26535 C CA  . TYR D 2 118  ? 188.922 175.291 235.990 1.00 1.44   ? 118  TYR E CA  1 
ATOM   26536 C C   . TYR D 2 118  ? 188.478 175.877 237.326 1.00 1.13   ? 118  TYR E C   1 
ATOM   26537 O O   . TYR D 2 118  ? 187.298 175.835 237.680 1.00 1.40   ? 118  TYR E O   1 
ATOM   26538 C CB  . TYR D 2 118  ? 188.983 176.389 234.929 1.00 4.03   ? 118  TYR E CB  1 
ATOM   26539 C CG  . TYR D 2 118  ? 189.350 175.886 233.553 1.00 2.67   ? 118  TYR E CG  1 
ATOM   26540 C CD1 . TYR D 2 118  ? 190.672 175.610 233.225 1.00 3.76   ? 118  TYR E CD1 1 
ATOM   26541 C CD2 . TYR D 2 118  ? 188.377 175.694 232.578 1.00 2.03   ? 118  TYR E CD2 1 
ATOM   26542 C CE1 . TYR D 2 118  ? 191.016 175.152 231.965 1.00 3.17   ? 118  TYR E CE1 1 
ATOM   26543 C CE2 . TYR D 2 118  ? 188.711 175.236 231.315 1.00 3.53   ? 118  TYR E CE2 1 
ATOM   26544 C CZ  . TYR D 2 118  ? 190.032 174.967 231.015 1.00 4.35   ? 118  TYR E CZ  1 
ATOM   26545 O OH  . TYR D 2 118  ? 190.372 174.511 229.762 1.00 4.27   ? 118  TYR E OH  1 
ATOM   26546 N N   . ARG D 2 119  ? 189.445 176.399 238.078 1.00 1.56   ? 119  ARG E N   1 
ATOM   26547 C CA  . ARG D 2 119  ? 189.195 177.039 239.363 1.00 1.43   ? 119  ARG E CA  1 
ATOM   26548 C C   . ARG D 2 119  ? 189.931 178.370 239.442 1.00 0.87   ? 119  ARG E C   1 
ATOM   26549 O O   . ARG D 2 119  ? 190.903 178.613 238.723 1.00 0.94   ? 119  ARG E O   1 
ATOM   26550 C CB  . ARG D 2 119  ? 189.608 176.147 240.546 1.00 1.91   ? 119  ARG E CB  1 
ATOM   26551 C CG  . ARG D 2 119  ? 188.806 174.867 240.684 1.00 2.83   ? 119  ARG E CG  1 
ATOM   26552 C CD  . ARG D 2 119  ? 187.383 175.196 241.114 1.00 2.22   ? 119  ARG E CD  1 
ATOM   26553 N NE  . ARG D 2 119  ? 186.588 174.004 241.380 1.00 1.16   ? 119  ARG E NE  1 
ATOM   26554 C CZ  . ARG D 2 119  ? 185.845 173.389 240.472 1.00 1.59   ? 119  ARG E CZ  1 
ATOM   26555 N NH1 . ARG D 2 119  ? 185.763 173.836 239.231 1.00 3.08   ? 119  ARG E NH1 1 
ATOM   26556 N NH2 . ARG D 2 119  ? 185.162 172.302 240.820 1.00 2.32   ? 119  ARG E NH2 1 
ATOM   26557 N N   . GLY D 2 120  ? 189.440 179.236 240.334 1.00 1.48   ? 120  GLY E N   1 
ATOM   26558 C CA  . GLY D 2 120  ? 190.017 180.542 240.548 1.00 4.02   ? 120  GLY E CA  1 
ATOM   26559 C C   . GLY D 2 120  ? 190.461 180.740 241.990 1.00 2.98   ? 120  GLY E C   1 
ATOM   26560 O O   . GLY D 2 120  ? 190.120 179.961 242.890 1.00 1.87   ? 120  GLY E O   1 
ATOM   26561 N N   . GLN D 2 121  ? 191.245 181.801 242.196 1.00 11.54  ? 121  GLN E N   1 
ATOM   26562 C CA  . GLN D 2 121  ? 191.768 182.104 243.527 1.00 4.42   ? 121  GLN E CA  1 
ATOM   26563 C C   . GLN D 2 121  ? 190.668 182.608 244.454 1.00 2.40   ? 121  GLN E C   1 
ATOM   26564 O O   . GLN D 2 121  ? 190.522 182.122 245.582 1.00 1.30   ? 121  GLN E O   1 
ATOM   26565 C CB  . GLN D 2 121  ? 192.903 183.128 243.433 1.00 3.06   ? 121  GLN E CB  1 
ATOM   26566 C CG  . GLN D 2 121  ? 194.170 182.640 242.729 1.00 4.01   ? 121  GLN E CG  1 
ATOM   26567 C CD  . GLN D 2 121  ? 194.088 182.714 241.214 1.00 7.43   ? 121  GLN E CD  1 
ATOM   26568 O OE1 . GLN D 2 121  ? 193.236 183.408 240.659 1.00 7.23   ? 121  GLN E OE1 1 
ATOM   26569 N NE2 . GLN D 2 121  ? 194.971 181.988 240.538 1.00 11.70  ? 121  GLN E NE2 1 
ATOM   26570 N N   . GLY D 2 122  ? 189.887 183.573 243.999 1.00 2.95   ? 122  GLY E N   1 
ATOM   26571 C CA  . GLY D 2 122  ? 188.763 184.058 244.774 1.00 3.91   ? 122  GLY E CA  1 
ATOM   26572 C C   . GLY D 2 122  ? 189.050 185.369 245.480 1.00 4.18   ? 122  GLY E C   1 
ATOM   26573 O O   . GLY D 2 122  ? 190.188 185.675 245.857 1.00 1.31   ? 122  GLY E O   1 
ATOM   26574 N N   . THR D 2 123  ? 187.995 186.161 245.664 1.00 3.85   ? 123  THR E N   1 
ATOM   26575 C CA  . THR D 2 123  ? 188.046 187.407 246.413 1.00 4.73   ? 123  THR E CA  1 
ATOM   26576 C C   . THR D 2 123  ? 186.972 187.384 247.490 1.00 8.38   ? 123  THR E C   1 
ATOM   26577 O O   . THR D 2 123  ? 185.958 186.691 247.363 1.00 4.31   ? 123  THR E O   1 
ATOM   26578 C CB  . THR D 2 123  ? 187.841 188.641 245.513 1.00 3.09   ? 123  THR E CB  1 
ATOM   26579 O OG1 . THR D 2 123  ? 186.578 188.546 244.841 1.00 2.42   ? 123  THR E OG1 1 
ATOM   26580 C CG2 . THR D 2 123  ? 188.962 188.770 244.492 1.00 7.85   ? 123  THR E CG2 1 
ATOM   26581 N N   . GLN D 2 124  ? 187.207 188.144 248.554 1.00 9.10   ? 124  GLN E N   1 
ATOM   26582 C CA  . GLN D 2 124  ? 186.264 188.232 249.660 1.00 9.16   ? 124  GLN E CA  1 
ATOM   26583 C C   . GLN D 2 124  ? 185.338 189.429 249.478 1.00 5.76   ? 124  GLN E C   1 
ATOM   26584 O O   . GLN D 2 124  ? 185.728 190.459 248.918 1.00 4.44   ? 124  GLN E O   1 
ATOM   26585 C CB  . GLN D 2 124  ? 187.010 188.312 250.998 1.00 8.58   ? 124  GLN E CB  1 
ATOM   26586 C CG  . GLN D 2 124  ? 187.778 189.608 251.273 1.00 12.17  ? 124  GLN E CG  1 
ATOM   26587 C CD  . GLN D 2 124  ? 189.175 189.629 250.665 1.00 5.27   ? 124  GLN E CD  1 
ATOM   26588 O OE1 . GLN D 2 124  ? 189.501 188.832 249.784 1.00 2.08   ? 124  GLN E OE1 1 
ATOM   26589 N NE2 . GLN D 2 124  ? 190.007 190.549 251.137 1.00 2.95   ? 124  GLN E NE2 1 
ATOM   26590 N N   . VAL D 2 125  ? 184.089 189.266 249.910 1.00 4.37   ? 125  VAL E N   1 
ATOM   26591 C CA  . VAL D 2 125  ? 183.084 190.323 249.866 1.00 5.95   ? 125  VAL E CA  1 
ATOM   26592 C C   . VAL D 2 125  ? 182.417 190.376 251.234 1.00 16.34  ? 125  VAL E C   1 
ATOM   26593 O O   . VAL D 2 125  ? 181.886 189.364 251.709 1.00 16.55  ? 125  VAL E O   1 
ATOM   26594 C CB  . VAL D 2 125  ? 182.044 190.089 248.753 1.00 10.62  ? 125  VAL E CB  1 
ATOM   26595 C CG1 . VAL D 2 125  ? 180.769 190.894 249.003 1.00 12.64  ? 125  VAL E CG1 1 
ATOM   26596 C CG2 . VAL D 2 125  ? 182.632 190.435 247.390 1.00 18.95  ? 125  VAL E CG2 1 
ATOM   26597 N N   . THR D 2 126  ? 182.462 191.544 251.876 1.00 17.88  ? 126  THR E N   1 
ATOM   26598 C CA  . THR D 2 126  ? 181.849 191.753 253.180 1.00 16.63  ? 126  THR E CA  1 
ATOM   26599 C C   . THR D 2 126  ? 180.916 192.955 253.120 1.00 15.73  ? 126  THR E C   1 
ATOM   26600 O O   . THR D 2 126  ? 181.095 193.861 252.302 1.00 6.44   ? 126  THR E O   1 
ATOM   26601 C CB  . THR D 2 126  ? 182.898 191.970 254.285 1.00 13.06  ? 126  THR E CB  1 
ATOM   26602 O OG1 . THR D 2 126  ? 183.719 193.096 253.954 1.00 15.35  ? 126  THR E OG1 1 
ATOM   26603 C CG2 . THR D 2 126  ? 183.771 190.734 254.466 1.00 11.30  ? 126  THR E CG2 1 
ATOM   26604 N N   . VAL D 2 127  ? 179.917 192.952 254.004 1.00 18.95  ? 127  VAL E N   1 
ATOM   26605 C CA  . VAL D 2 127  ? 178.868 193.963 254.029 1.00 18.50  ? 127  VAL E CA  1 
ATOM   26606 C C   . VAL D 2 127  ? 178.623 194.307 255.498 1.00 18.95  ? 127  VAL E C   1 
ATOM   26607 O O   . VAL D 2 127  ? 179.113 193.622 256.400 1.00 18.95  ? 127  VAL E O   1 
ATOM   26608 C CB  . VAL D 2 127  ? 177.583 193.446 253.326 1.00 11.46  ? 127  VAL E CB  1 
ATOM   26609 C CG1 . VAL D 2 127  ? 176.932 192.326 254.130 1.00 8.23   ? 127  VAL E CG1 1 
ATOM   26610 C CG2 . VAL D 2 127  ? 176.605 194.562 252.871 1.00 12.15  ? 127  VAL E CG2 1 
ATOM   26611 N N   . SER D 2 128  ? 177.886 195.404 255.727 1.00 18.95  ? 128  SER E N   1 
ATOM   26612 C CA  . SER D 2 128  ? 177.465 195.893 257.047 1.00 18.95  ? 128  SER E CA  1 
ATOM   26613 C C   . SER D 2 128  ? 178.669 196.251 257.922 1.00 13.81  ? 128  SER E C   1 
ATOM   26614 O O   . SER D 2 128  ? 178.905 195.670 258.984 1.00 10.19  ? 128  SER E O   1 
ATOM   26615 C CB  . SER D 2 128  ? 176.533 194.896 257.752 1.00 18.95  ? 128  SER E CB  1 
ATOM   26616 O OG  . SER D 2 128  ? 175.320 194.737 257.037 1.00 8.05   ? 128  SER E OG  1 
ATOM   26617 N N   . SER D 2 129  ? 179.432 197.229 257.446 1.00 18.95  ? 129  SER E N   1 
ATOM   26618 C CA  . SER D 2 129  ? 180.580 197.746 258.178 1.00 17.53  ? 129  SER E CA  1 
ATOM   26619 C C   . SER D 2 129  ? 180.133 198.579 259.376 1.00 6.85   ? 129  SER E C   1 
ATOM   26620 O O   . SER D 2 129  ? 179.027 199.118 259.395 1.00 7.86   ? 129  SER E O   1 
ATOM   26621 C CB  . SER D 2 129  ? 181.467 198.585 257.257 1.00 10.41  ? 129  SER E CB  1 
ATOM   26622 O OG  . SER D 2 129  ? 180.791 199.756 256.833 1.00 9.84   ? 129  SER E OG  1 
ATOM   26623 N N   . GLN E 2 1    ? 155.294 132.322 231.974 1.00 18.16  ? 1    GLN F N   1 
ATOM   26624 C CA  . GLN E 2 1    ? 156.278 131.754 231.059 1.00 21.19  ? 1    GLN F CA  1 
ATOM   26625 C C   . GLN E 2 1    ? 157.689 132.218 231.408 1.00 13.99  ? 1    GLN F C   1 
ATOM   26626 O O   . GLN E 2 1    ? 158.617 131.413 231.479 1.00 17.01  ? 1    GLN F O   1 
ATOM   26627 C CB  . GLN E 2 1    ? 155.946 132.128 229.611 1.00 15.45  ? 1    GLN F CB  1 
ATOM   26628 C CG  . GLN E 2 1    ? 156.930 131.631 228.538 1.00 14.91  ? 1    GLN F CG  1 
ATOM   26629 C CD  . GLN E 2 1    ? 157.005 130.112 228.406 1.00 15.85  ? 1    GLN F CD  1 
ATOM   26630 O OE1 . GLN E 2 1    ? 157.596 129.419 229.237 1.00 17.44  ? 1    GLN F OE1 1 
ATOM   26631 N NE2 . GLN E 2 1    ? 156.399 129.590 227.346 1.00 17.95  ? 1    GLN F NE2 1 
ATOM   26632 N N   . VAL E 2 2    ? 157.842 133.519 231.623 1.00 11.98  ? 2    VAL F N   1 
ATOM   26633 C CA  . VAL E 2 2    ? 159.135 134.108 231.956 1.00 10.78  ? 2    VAL F CA  1 
ATOM   26634 C C   . VAL E 2 2    ? 159.331 134.043 233.464 1.00 13.44  ? 2    VAL F C   1 
ATOM   26635 O O   . VAL E 2 2    ? 158.518 134.572 234.230 1.00 8.64   ? 2    VAL F O   1 
ATOM   26636 C CB  . VAL E 2 2    ? 159.236 135.553 231.449 1.00 15.37  ? 2    VAL F CB  1 
ATOM   26637 C CG1 . VAL E 2 2    ? 160.639 136.088 231.672 1.00 6.87   ? 2    VAL F CG1 1 
ATOM   26638 C CG2 . VAL E 2 2    ? 158.862 135.620 229.976 1.00 13.30  ? 2    VAL F CG2 1 
ATOM   26639 N N   . GLN E 2 3    ? 160.414 133.399 233.890 1.00 16.24  ? 3    GLN F N   1 
ATOM   26640 C CA  . GLN E 2 3    ? 160.755 133.279 235.298 1.00 17.66  ? 3    GLN F CA  1 
ATOM   26641 C C   . GLN E 2 3    ? 162.219 133.646 235.488 1.00 13.47  ? 3    GLN F C   1 
ATOM   26642 O O   . GLN E 2 3    ? 163.077 133.233 234.703 1.00 14.05  ? 3    GLN F O   1 
ATOM   26643 C CB  . GLN E 2 3    ? 160.483 131.858 235.815 1.00 20.08  ? 3    GLN F CB  1 
ATOM   26644 C CG  . GLN E 2 3    ? 160.735 131.686 237.299 1.00 21.75  ? 3    GLN F CG  1 
ATOM   26645 C CD  . GLN E 2 3    ? 159.763 132.488 238.138 1.00 15.20  ? 3    GLN F CD  1 
ATOM   26646 O OE1 . GLN E 2 3    ? 158.569 132.548 237.842 1.00 18.99  ? 3    GLN F OE1 1 
ATOM   26647 N NE2 . GLN E 2 3    ? 160.274 133.129 239.180 1.00 20.83  ? 3    GLN F NE2 1 
ATOM   26648 N N   . LEU E 2 4    ? 162.500 134.427 236.528 1.00 19.70  ? 4    LEU F N   1 
ATOM   26649 C CA  . LEU E 2 4    ? 163.845 134.910 236.809 1.00 11.60  ? 4    LEU F CA  1 
ATOM   26650 C C   . LEU E 2 4    ? 164.346 134.228 238.077 1.00 11.14  ? 4    LEU F C   1 
ATOM   26651 O O   . LEU E 2 4    ? 163.703 134.319 239.128 1.00 12.45  ? 4    LEU F O   1 
ATOM   26652 C CB  . LEU E 2 4    ? 163.867 136.433 236.969 1.00 19.53  ? 4    LEU F CB  1 
ATOM   26653 C CG  . LEU E 2 4    ? 163.920 137.363 235.742 1.00 11.74  ? 4    LEU F CG  1 
ATOM   26654 C CD1 . LEU E 2 4    ? 165.203 137.161 234.947 1.00 14.96  ? 4    LEU F CD1 1 
ATOM   26655 C CD2 . LEU E 2 4    ? 162.690 137.285 234.830 1.00 20.33  ? 4    LEU F CD2 1 
ATOM   26656 N N   . GLN E 2 5    ? 165.488 133.551 237.978 1.00 5.30   ? 5    GLN F N   1 
ATOM   26657 C CA  . GLN E 2 5    ? 166.065 132.813 239.094 1.00 6.89   ? 5    GLN F CA  1 
ATOM   26658 C C   . GLN E 2 5    ? 167.267 133.562 239.656 1.00 3.12   ? 5    GLN F C   1 
ATOM   26659 O O   . GLN E 2 5    ? 168.099 134.076 238.903 1.00 6.83   ? 5    GLN F O   1 
ATOM   26660 C CB  . GLN E 2 5    ? 166.490 131.397 238.680 1.00 8.32   ? 5    GLN F CB  1 
ATOM   26661 C CG  . GLN E 2 5    ? 165.351 130.451 238.301 1.00 0.15   ? 5    GLN F CG  1 
ATOM   26662 C CD  . GLN E 2 5    ? 164.878 130.620 236.870 1.00 7.47   ? 5    GLN F CD  1 
ATOM   26663 O OE1 . GLN E 2 5    ? 165.574 131.199 236.039 1.00 9.86   ? 5    GLN F OE1 1 
ATOM   26664 N NE2 . GLN E 2 5    ? 163.689 130.107 236.575 1.00 7.45   ? 5    GLN F NE2 1 
ATOM   26665 N N   . GLU E 2 6    ? 167.352 133.614 240.984 1.00 9.10   ? 6    GLU F N   1 
ATOM   26666 C CA  . GLU E 2 6    ? 168.438 134.284 241.689 1.00 14.18  ? 6    GLU F CA  1 
ATOM   26667 C C   . GLU E 2 6    ? 169.222 133.249 242.483 1.00 7.32   ? 6    GLU F C   1 
ATOM   26668 O O   . GLU E 2 6    ? 168.630 132.442 243.207 1.00 10.77  ? 6    GLU F O   1 
ATOM   26669 C CB  . GLU E 2 6    ? 167.907 135.375 242.627 1.00 15.38  ? 6    GLU F CB  1 
ATOM   26670 C CG  . GLU E 2 6    ? 167.256 136.576 241.938 1.00 9.23   ? 6    GLU F CG  1 
ATOM   26671 C CD  . GLU E 2 6    ? 165.799 136.339 241.565 1.00 9.17   ? 6    GLU F CD  1 
ATOM   26672 O OE1 . GLU E 2 6    ? 165.261 135.260 241.892 1.00 7.59   ? 6    GLU F OE1 1 
ATOM   26673 O OE2 . GLU E 2 6    ? 165.184 137.238 240.955 1.00 6.49   ? 6    GLU F OE2 1 
ATOM   26674 N N   . SER E 2 7    ? 170.549 133.274 242.350 1.00 20.78  ? 7    SER F N   1 
ATOM   26675 C CA  . SER E 2 7    ? 171.407 132.307 243.026 1.00 16.11  ? 7    SER F CA  1 
ATOM   26676 C C   . SER E 2 7    ? 172.638 133.005 243.581 1.00 16.65  ? 7    SER F C   1 
ATOM   26677 O O   . SER E 2 7    ? 173.320 133.735 242.855 1.00 18.91  ? 7    SER F O   1 
ATOM   26678 C CB  . SER E 2 7    ? 171.826 131.182 242.071 1.00 14.53  ? 7    SER F CB  1 
ATOM   26679 O OG  . SER E 2 7    ? 172.589 131.690 240.991 1.00 19.74  ? 7    SER F OG  1 
ATOM   26680 N N   . GLY E 2 8    ? 172.933 132.756 244.850 1.00 3.61   ? 8    GLY F N   1 
ATOM   26681 C CA  . GLY E 2 8    ? 174.068 133.359 245.518 1.00 8.03   ? 8    GLY F CA  1 
ATOM   26682 C C   . GLY E 2 8    ? 173.766 133.568 246.991 1.00 9.14   ? 8    GLY F C   1 
ATOM   26683 O O   . GLY E 2 8    ? 172.891 132.918 247.553 1.00 3.16   ? 8    GLY F O   1 
ATOM   26684 N N   . GLY E 2 9    ? 174.521 134.479 247.603 1.00 2.16   ? 9    GLY F N   1 
ATOM   26685 C CA  . GLY E 2 9    ? 174.312 134.843 248.989 1.00 4.97   ? 9    GLY F CA  1 
ATOM   26686 C C   . GLY E 2 9    ? 174.972 133.885 249.966 1.00 2.17   ? 9    GLY F C   1 
ATOM   26687 O O   . GLY E 2 9    ? 175.528 132.847 249.603 1.00 0.47   ? 9    GLY F O   1 
ATOM   26688 N N   . GLY E 2 10   ? 174.903 134.249 251.239 1.00 12.38  ? 10   GLY F N   1 
ATOM   26689 C CA  . GLY E 2 10   ? 175.460 133.420 252.287 1.00 13.66  ? 10   GLY F CA  1 
ATOM   26690 C C   . GLY E 2 10   ? 175.772 134.235 253.529 1.00 12.17  ? 10   GLY F C   1 
ATOM   26691 O O   . GLY E 2 10   ? 175.373 135.392 253.657 1.00 16.47  ? 10   GLY F O   1 
ATOM   26692 N N   . LEU E 2 11   ? 176.499 133.590 254.444 1.00 27.27  ? 11   LEU F N   1 
ATOM   26693 C CA  . LEU E 2 11   ? 176.903 134.183 255.718 1.00 30.43  ? 11   LEU F CA  1 
ATOM   26694 C C   . LEU E 2 11   ? 178.371 134.586 255.624 1.00 22.78  ? 11   LEU F C   1 
ATOM   26695 O O   . LEU E 2 11   ? 179.258 133.729 255.665 1.00 22.79  ? 11   LEU F O   1 
ATOM   26696 C CB  . LEU E 2 11   ? 176.691 133.203 256.873 1.00 29.47  ? 11   LEU F CB  1 
ATOM   26697 C CG  . LEU E 2 11   ? 175.345 133.018 257.591 1.00 25.38  ? 11   LEU F CG  1 
ATOM   26698 C CD1 . LEU E 2 11   ? 174.943 134.298 258.309 1.00 23.05  ? 11   LEU F CD1 1 
ATOM   26699 C CD2 . LEU E 2 11   ? 174.225 132.536 256.669 1.00 30.68  ? 11   LEU F CD2 1 
ATOM   26700 N N   . VAL E 2 12   ? 178.628 135.891 255.493 1.00 10.82  ? 12   VAL F N   1 
ATOM   26701 C CA  . VAL E 2 12   ? 179.984 136.415 255.378 1.00 14.85  ? 12   VAL F CA  1 
ATOM   26702 C C   . VAL E 2 12   ? 180.172 137.590 256.328 1.00 14.60  ? 12   VAL F C   1 
ATOM   26703 O O   . VAL E 2 12   ? 179.215 138.181 256.833 1.00 16.17  ? 12   VAL F O   1 
ATOM   26704 C CB  . VAL E 2 12   ? 180.343 136.851 253.938 1.00 13.58  ? 12   VAL F CB  1 
ATOM   26705 C CG1 . VAL E 2 12   ? 180.310 135.670 252.973 1.00 14.85  ? 12   VAL F CG1 1 
ATOM   26706 C CG2 . VAL E 2 12   ? 179.409 137.962 253.478 1.00 10.83  ? 12   VAL F CG2 1 
ATOM   26707 N N   . GLN E 2 13   ? 181.440 137.918 256.560 1.00 3.97   ? 13   GLN F N   1 
ATOM   26708 C CA  . GLN E 2 13   ? 181.859 139.040 257.383 1.00 10.23  ? 13   GLN F CA  1 
ATOM   26709 C C   . GLN E 2 13   ? 181.728 140.347 256.601 1.00 5.55   ? 13   GLN F C   1 
ATOM   26710 O O   . GLN E 2 13   ? 181.682 140.335 255.367 1.00 10.92  ? 13   GLN F O   1 
ATOM   26711 C CB  . GLN E 2 13   ? 183.304 138.839 257.853 1.00 7.90   ? 13   GLN F CB  1 
ATOM   26712 C CG  . GLN E 2 13   ? 183.562 137.637 258.780 1.00 7.48   ? 13   GLN F CG  1 
ATOM   26713 C CD  . GLN E 2 13   ? 183.636 136.299 258.058 1.00 2.42   ? 13   GLN F CD  1 
ATOM   26714 O OE1 . GLN E 2 13   ? 183.884 136.243 256.854 1.00 10.76  ? 13   GLN F OE1 1 
ATOM   26715 N NE2 . GLN E 2 13   ? 183.411 135.216 258.794 1.00 5.77   ? 13   GLN F NE2 1 
ATOM   26716 N N   . PRO E 2 14   ? 181.622 141.489 257.294 1.00 6.72   ? 14   PRO F N   1 
ATOM   26717 C CA  . PRO E 2 14   ? 181.650 142.780 256.593 1.00 5.02   ? 14   PRO F CA  1 
ATOM   26718 C C   . PRO E 2 14   ? 182.981 143.031 255.898 1.00 3.31   ? 14   PRO F C   1 
ATOM   26719 O O   . PRO E 2 14   ? 184.042 142.607 256.360 1.00 9.97   ? 14   PRO F O   1 
ATOM   26720 C CB  . PRO E 2 14   ? 181.408 143.799 257.713 1.00 6.68   ? 14   PRO F CB  1 
ATOM   26721 C CG  . PRO E 2 14   ? 180.671 143.044 258.745 1.00 0.97   ? 14   PRO F CG  1 
ATOM   26722 C CD  . PRO E 2 14   ? 181.225 141.653 258.706 1.00 7.11   ? 14   PRO F CD  1 
ATOM   26723 N N   . GLY E 2 15   ? 182.908 143.736 254.771 1.00 5.59   ? 15   GLY F N   1 
ATOM   26724 C CA  . GLY E 2 15   ? 184.071 143.979 253.944 1.00 7.60   ? 15   GLY F CA  1 
ATOM   26725 C C   . GLY E 2 15   ? 184.399 142.876 252.966 1.00 11.18  ? 15   GLY F C   1 
ATOM   26726 O O   . GLY E 2 15   ? 185.438 142.951 252.298 1.00 5.90   ? 15   GLY F O   1 
ATOM   26727 N N   . GLY E 2 16   ? 183.548 141.854 252.855 1.00 8.77   ? 16   GLY F N   1 
ATOM   26728 C CA  . GLY E 2 16   ? 183.800 140.739 251.967 1.00 5.91   ? 16   GLY F CA  1 
ATOM   26729 C C   . GLY E 2 16   ? 183.336 141.000 250.545 1.00 0.13   ? 16   GLY F C   1 
ATOM   26730 O O   . GLY E 2 16   ? 182.865 142.081 250.192 1.00 8.98   ? 16   GLY F O   1 
ATOM   26731 N N   . SER E 2 17   ? 183.479 139.968 249.714 1.00 8.94   ? 17   SER F N   1 
ATOM   26732 C CA  . SER E 2 17   ? 183.118 140.035 248.307 1.00 12.00  ? 17   SER F CA  1 
ATOM   26733 C C   . SER E 2 17   ? 182.286 138.820 247.926 1.00 3.75   ? 17   SER F C   1 
ATOM   26734 O O   . SER E 2 17   ? 182.613 137.691 248.305 1.00 3.40   ? 17   SER F O   1 
ATOM   26735 C CB  . SER E 2 17   ? 184.364 140.117 247.417 1.00 11.35  ? 17   SER F CB  1 
ATOM   26736 O OG  . SER E 2 17   ? 185.127 138.926 247.499 1.00 9.00   ? 17   SER F OG  1 
ATOM   26737 N N   . LEU E 2 18   ? 181.208 139.057 247.176 1.00 1.10   ? 18   LEU F N   1 
ATOM   26738 C CA  . LEU E 2 18   ? 180.313 137.985 246.751 1.00 7.99   ? 18   LEU F CA  1 
ATOM   26739 C C   . LEU E 2 18   ? 180.052 138.034 245.252 1.00 7.98   ? 18   LEU F C   1 
ATOM   26740 O O   . LEU E 2 18   ? 180.682 138.810 244.527 1.00 9.67   ? 18   LEU F O   1 
ATOM   26741 C CB  . LEU E 2 18   ? 178.977 138.052 247.495 1.00 7.55   ? 18   LEU F CB  1 
ATOM   26742 C CG  . LEU E 2 18   ? 178.922 138.473 248.959 1.00 1.68   ? 18   LEU F CG  1 
ATOM   26743 C CD1 . LEU E 2 18   ? 177.481 138.677 249.396 1.00 0.64   ? 18   LEU F CD1 1 
ATOM   26744 C CD2 . LEU E 2 18   ? 179.586 137.409 249.791 1.00 0.70   ? 18   LEU F CD2 1 
ATOM   26745 N N   . ARG E 2 19   ? 179.111 137.211 244.787 1.00 3.29   ? 19   ARG F N   1 
ATOM   26746 C CA  . ARG E 2 19   ? 178.758 137.143 243.374 1.00 5.47   ? 19   ARG F CA  1 
ATOM   26747 C C   . ARG E 2 19   ? 177.350 136.572 243.273 1.00 11.61  ? 19   ARG F C   1 
ATOM   26748 O O   . ARG E 2 19   ? 177.073 135.508 243.833 1.00 8.39   ? 19   ARG F O   1 
ATOM   26749 C CB  . ARG E 2 19   ? 179.767 136.278 242.608 1.00 8.53   ? 19   ARG F CB  1 
ATOM   26750 C CG  . ARG E 2 19   ? 179.251 135.606 241.350 1.00 11.43  ? 19   ARG F CG  1 
ATOM   26751 C CD  . ARG E 2 19   ? 180.390 134.867 240.663 1.00 4.25   ? 19   ARG F CD  1 
ATOM   26752 N NE  . ARG E 2 19   ? 181.472 135.769 240.283 1.00 5.80   ? 19   ARG F NE  1 
ATOM   26753 C CZ  . ARG E 2 19   ? 181.663 136.238 239.059 1.00 8.86   ? 19   ARG F CZ  1 
ATOM   26754 N NH1 . ARG E 2 19   ? 180.876 135.888 238.056 1.00 12.70  ? 19   ARG F NH1 1 
ATOM   26755 N NH2 . ARG E 2 19   ? 182.672 137.075 238.834 1.00 8.62   ? 19   ARG F NH2 1 
ATOM   26756 N N   . LEU E 2 20   ? 176.464 137.283 242.574 1.00 17.37  ? 20   LEU F N   1 
ATOM   26757 C CA  . LEU E 2 20   ? 175.051 136.930 242.512 1.00 25.19  ? 20   LEU F CA  1 
ATOM   26758 C C   . LEU E 2 20   ? 174.601 136.882 241.060 1.00 19.52  ? 20   LEU F C   1 
ATOM   26759 O O   . LEU E 2 20   ? 175.006 137.717 240.246 1.00 25.26  ? 20   LEU F O   1 
ATOM   26760 C CB  . LEU E 2 20   ? 174.208 137.935 243.309 1.00 21.06  ? 20   LEU F CB  1 
ATOM   26761 C CG  . LEU E 2 20   ? 172.699 137.811 243.506 1.00 25.82  ? 20   LEU F CG  1 
ATOM   26762 C CD1 . LEU E 2 20   ? 172.348 136.550 244.265 1.00 24.66  ? 20   LEU F CD1 1 
ATOM   26763 C CD2 . LEU E 2 20   ? 172.214 139.026 244.276 1.00 22.75  ? 20   LEU F CD2 1 
ATOM   26764 N N   . SER E 2 21   ? 173.754 135.905 240.744 1.00 24.07  ? 21   SER F N   1 
ATOM   26765 C CA  . SER E 2 21   ? 173.374 135.602 239.374 1.00 23.30  ? 21   SER F CA  1 
ATOM   26766 C C   . SER E 2 21   ? 171.886 135.849 239.157 1.00 23.91  ? 21   SER F C   1 
ATOM   26767 O O   . SER E 2 21   ? 171.082 135.769 240.091 1.00 23.15  ? 21   SER F O   1 
ATOM   26768 C CB  . SER E 2 21   ? 173.714 134.148 239.024 1.00 23.78  ? 21   SER F CB  1 
ATOM   26769 O OG  . SER E 2 21   ? 175.061 133.849 239.347 1.00 24.96  ? 21   SER F OG  1 
ATOM   26770 N N   . CYS E 2 22   ? 171.529 136.153 237.908 1.00 11.26  ? 22   CYS F N   1 
ATOM   26771 C CA  . CYS E 2 22   ? 170.136 136.372 237.515 1.00 9.73   ? 22   CYS F CA  1 
ATOM   26772 C C   . CYS E 2 22   ? 169.913 135.677 236.175 1.00 4.25   ? 22   CYS F C   1 
ATOM   26773 O O   . CYS E 2 22   ? 170.329 136.184 235.130 1.00 4.85   ? 22   CYS F O   1 
ATOM   26774 C CB  . CYS E 2 22   ? 169.810 137.858 237.431 1.00 13.80  ? 22   CYS F CB  1 
ATOM   26775 S SG  . CYS E 2 22   ? 168.138 138.228 236.858 1.00 9.81   ? 22   CYS F SG  1 
ATOM   26776 N N   . THR E 2 23   ? 169.244 134.528 236.210 1.00 13.48  ? 23   THR F N   1 
ATOM   26777 C CA  . THR E 2 23   ? 169.018 133.705 235.030 1.00 13.97  ? 23   THR F CA  1 
ATOM   26778 C C   . THR E 2 23   ? 167.583 133.891 234.551 1.00 18.88  ? 23   THR F C   1 
ATOM   26779 O O   . THR E 2 23   ? 166.644 133.797 235.347 1.00 13.40  ? 23   THR F O   1 
ATOM   26780 C CB  . THR E 2 23   ? 169.297 132.230 235.348 1.00 17.26  ? 23   THR F CB  1 
ATOM   26781 O OG1 . THR E 2 23   ? 170.709 132.030 235.490 1.00 21.15  ? 23   THR F OG1 1 
ATOM   26782 C CG2 . THR E 2 23   ? 168.777 131.304 234.250 1.00 19.91  ? 23   THR F CG2 1 
ATOM   26783 N N   . ALA E 2 24   ? 167.418 134.172 233.260 1.00 17.03  ? 24   ALA F N   1 
ATOM   26784 C CA  . ALA E 2 24   ? 166.105 134.284 232.641 1.00 19.56  ? 24   ALA F CA  1 
ATOM   26785 C C   . ALA E 2 24   ? 165.732 132.954 231.998 1.00 20.83  ? 24   ALA F C   1 
ATOM   26786 O O   . ALA E 2 24   ? 166.515 132.392 231.225 1.00 22.92  ? 24   ALA F O   1 
ATOM   26787 C CB  . ALA E 2 24   ? 166.086 135.404 231.599 1.00 16.19  ? 24   ALA F CB  1 
ATOM   26788 N N   . SER E 2 25   ? 164.537 132.455 232.320 1.00 27.65  ? 25   SER F N   1 
ATOM   26789 C CA  . SER E 2 25   ? 164.114 131.152 231.816 1.00 28.17  ? 25   SER F CA  1 
ATOM   26790 C C   . SER E 2 25   ? 163.480 131.251 230.434 1.00 32.33  ? 25   SER F C   1 
ATOM   26791 O O   . SER E 2 25   ? 163.680 130.367 229.593 1.00 33.53  ? 25   SER F O   1 
ATOM   26792 C CB  . SER E 2 25   ? 163.138 130.501 232.797 1.00 33.15  ? 25   SER F CB  1 
ATOM   26793 O OG  . SER E 2 25   ? 162.519 129.364 232.221 1.00 30.64  ? 25   SER F OG  1 
ATOM   26794 N N   . GLY E 2 26   ? 162.722 132.312 230.180 1.00 16.40  ? 26   GLY F N   1 
ATOM   26795 C CA  . GLY E 2 26   ? 161.993 132.440 228.934 1.00 12.31  ? 26   GLY F CA  1 
ATOM   26796 C C   . GLY E 2 26   ? 162.665 133.360 227.938 1.00 10.31  ? 26   GLY F C   1 
ATOM   26797 O O   . GLY E 2 26   ? 163.565 132.942 227.203 1.00 12.02  ? 26   GLY F O   1 
ATOM   26798 N N   . ILE E 2 27   ? 162.199 134.611 227.891 1.00 9.02   ? 27   ILE F N   1 
ATOM   26799 C CA  . ILE E 2 27   ? 162.786 135.616 227.015 1.00 8.26   ? 27   ILE F CA  1 
ATOM   26800 C C   . ILE E 2 27   ? 164.230 135.916 227.420 1.00 4.21   ? 27   ILE F C   1 
ATOM   26801 O O   . ILE E 2 27   ? 164.628 135.753 228.581 1.00 2.23   ? 27   ILE F O   1 
ATOM   26802 C CB  . ILE E 2 27   ? 161.914 136.884 227.035 1.00 5.26   ? 27   ILE F CB  1 
ATOM   26803 C CG1 . ILE E 2 27   ? 161.854 137.457 228.451 1.00 7.86   ? 27   ILE F CG1 1 
ATOM   26804 C CG2 . ILE E 2 27   ? 160.517 136.579 226.520 1.00 3.66   ? 27   ILE F CG2 1 
ATOM   26805 C CD1 . ILE E 2 27   ? 161.208 138.800 228.550 1.00 9.09   ? 27   ILE F CD1 1 
ATOM   26806 N N   . ALA E 2 28   ? 165.027 136.333 226.442 1.00 0.64   ? 28   ALA F N   1 
ATOM   26807 C CA  . ALA E 2 28   ? 166.459 136.489 226.629 1.00 2.57   ? 28   ALA F CA  1 
ATOM   26808 C C   . ALA E 2 28   ? 166.814 137.922 227.015 1.00 1.84   ? 28   ALA F C   1 
ATOM   26809 O O   . ALA E 2 28   ? 165.985 138.834 226.982 1.00 1.90   ? 28   ALA F O   1 
ATOM   26810 C CB  . ALA E 2 28   ? 167.210 136.080 225.362 1.00 0.19   ? 28   ALA F CB  1 
ATOM   26811 N N   . LEU E 2 29   ? 168.077 138.108 227.387 1.00 0.44   ? 29   LEU F N   1 
ATOM   26812 C CA  . LEU E 2 29   ? 168.601 139.413 227.749 1.00 4.44   ? 29   LEU F CA  1 
ATOM   26813 C C   . LEU E 2 29   ? 169.233 140.069 226.523 1.00 2.60   ? 29   LEU F C   1 
ATOM   26814 O O   . LEU E 2 29   ? 169.216 139.516 225.418 1.00 0.63   ? 29   LEU F O   1 
ATOM   26815 C CB  . LEU E 2 29   ? 169.605 139.302 228.899 1.00 2.54   ? 29   LEU F CB  1 
ATOM   26816 C CG  . LEU E 2 29   ? 171.017 138.737 228.692 1.00 2.91   ? 29   LEU F CG  1 
ATOM   26817 C CD1 . LEU E 2 29   ? 171.860 139.108 229.881 1.00 4.27   ? 29   LEU F CD1 1 
ATOM   26818 C CD2 . LEU E 2 29   ? 171.065 137.236 228.497 1.00 4.51   ? 29   LEU F CD2 1 
ATOM   26819 N N   . HIS E 2 30   ? 169.714 141.310 226.717 1.00 0.36   ? 30   HIS F N   1 
ATOM   26820 C CA  . HIS E 2 30   ? 170.386 142.210 225.766 1.00 2.57   ? 30   HIS F CA  1 
ATOM   26821 C C   . HIS E 2 30   ? 169.413 142.741 224.700 1.00 6.39   ? 30   HIS F C   1 
ATOM   26822 O O   . HIS E 2 30   ? 169.746 143.642 223.922 1.00 9.71   ? 30   HIS F O   1 
ATOM   26823 C CB  . HIS E 2 30   ? 171.626 141.520 225.155 1.00 9.73   ? 30   HIS F CB  1 
ATOM   26824 C CG  . HIS E 2 30   ? 172.425 142.379 224.222 1.00 5.79   ? 30   HIS F CG  1 
ATOM   26825 N ND1 . HIS E 2 30   ? 173.230 143.407 224.661 1.00 9.38   ? 30   HIS F ND1 1 
ATOM   26826 C CD2 . HIS E 2 30   ? 172.539 142.362 222.872 1.00 6.64   ? 30   HIS F CD2 1 
ATOM   26827 C CE1 . HIS E 2 30   ? 173.806 143.987 223.623 1.00 4.12   ? 30   HIS F CE1 1 
ATOM   26828 N NE2 . HIS E 2 30   ? 173.404 143.371 222.526 1.00 5.08   ? 30   HIS F NE2 1 
ATOM   26829 N N   . THR E 2 31   ? 168.177 142.245 224.702 1.00 16.02  ? 31   THR F N   1 
ATOM   26830 C CA  . THR E 2 31   ? 167.070 142.882 224.013 1.00 15.47  ? 31   THR F CA  1 
ATOM   26831 C C   . THR E 2 31   ? 166.070 143.484 224.986 1.00 19.24  ? 31   THR F C   1 
ATOM   26832 O O   . THR E 2 31   ? 165.233 144.294 224.572 1.00 19.16  ? 31   THR F O   1 
ATOM   26833 C CB  . THR E 2 31   ? 166.353 141.877 223.099 1.00 13.93  ? 31   THR F CB  1 
ATOM   26834 O OG1 . THR E 2 31   ? 165.941 140.739 223.866 1.00 19.61  ? 31   THR F OG1 1 
ATOM   26835 C CG2 . THR E 2 31   ? 167.279 141.422 221.981 1.00 11.72  ? 31   THR F CG2 1 
ATOM   26836 N N   . HIS E 2 32   ? 166.137 143.106 226.262 1.00 12.82  ? 32   HIS F N   1 
ATOM   26837 C CA  . HIS E 2 32   ? 165.271 143.623 227.310 1.00 12.91  ? 32   HIS F CA  1 
ATOM   26838 C C   . HIS E 2 32   ? 166.144 144.160 228.435 1.00 16.62  ? 32   HIS F C   1 
ATOM   26839 O O   . HIS E 2 32   ? 167.090 143.489 228.861 1.00 11.77  ? 32   HIS F O   1 
ATOM   26840 C CB  . HIS E 2 32   ? 164.329 142.535 227.850 1.00 21.04  ? 32   HIS F CB  1 
ATOM   26841 C CG  . HIS E 2 32   ? 163.176 142.214 226.948 1.00 19.83  ? 32   HIS F CG  1 
ATOM   26842 N ND1 . HIS E 2 32   ? 163.288 142.140 225.577 1.00 11.71  ? 32   HIS F ND1 1 
ATOM   26843 C CD2 . HIS E 2 32   ? 161.880 141.942 227.231 1.00 13.32  ? 32   HIS F CD2 1 
ATOM   26844 C CE1 . HIS E 2 32   ? 162.114 141.838 225.054 1.00 14.88  ? 32   HIS F CE1 1 
ATOM   26845 N NE2 . HIS E 2 32   ? 161.241 141.714 226.036 1.00 12.87  ? 32   HIS F NE2 1 
ATOM   26846 N N   . ALA E 2 33   ? 165.832 145.365 228.908 1.00 10.95  ? 33   ALA F N   1 
ATOM   26847 C CA  . ALA E 2 33   ? 166.579 145.961 230.008 1.00 6.31   ? 33   ALA F CA  1 
ATOM   26848 C C   . ALA E 2 33   ? 166.254 145.264 231.321 1.00 12.26  ? 33   ALA F C   1 
ATOM   26849 O O   . ALA E 2 33   ? 165.103 144.907 231.580 1.00 8.68   ? 33   ALA F O   1 
ATOM   26850 C CB  . ALA E 2 33   ? 166.256 147.448 230.124 1.00 11.65  ? 33   ALA F CB  1 
ATOM   26851 N N   . THR E 2 34   ? 167.270 145.083 232.162 1.00 8.14   ? 34   THR F N   1 
ATOM   26852 C CA  . THR E 2 34   ? 167.093 144.447 233.459 1.00 8.75   ? 34   THR F CA  1 
ATOM   26853 C C   . THR E 2 34   ? 167.759 145.278 234.549 1.00 4.29   ? 34   THR F C   1 
ATOM   26854 O O   . THR E 2 34   ? 168.606 146.135 234.281 1.00 5.16   ? 34   THR F O   1 
ATOM   26855 C CB  . THR E 2 34   ? 167.645 143.011 233.473 1.00 7.68   ? 34   THR F CB  1 
ATOM   26856 O OG1 . THR E 2 34   ? 167.299 142.376 234.711 1.00 2.55   ? 34   THR F OG1 1 
ATOM   26857 C CG2 . THR E 2 34   ? 169.155 143.003 233.309 1.00 4.60   ? 34   THR F CG2 1 
ATOM   26858 N N   . GLY E 2 35   ? 167.349 145.021 235.792 1.00 8.05   ? 35   GLY F N   1 
ATOM   26859 C CA  . GLY E 2 35   ? 167.855 145.749 236.936 1.00 2.21   ? 35   GLY F CA  1 
ATOM   26860 C C   . GLY E 2 35   ? 167.815 144.901 238.190 1.00 7.99   ? 35   GLY F C   1 
ATOM   26861 O O   . GLY E 2 35   ? 167.352 143.759 238.180 1.00 6.39   ? 35   GLY F O   1 
ATOM   26862 N N   . TRP E 2 36   ? 168.313 145.478 239.283 1.00 10.94  ? 36   TRP F N   1 
ATOM   26863 C CA  . TRP E 2 36   ? 168.383 144.806 240.574 1.00 6.01   ? 36   TRP F CA  1 
ATOM   26864 C C   . TRP E 2 36   ? 167.663 145.622 241.638 1.00 11.79  ? 36   TRP F C   1 
ATOM   26865 O O   . TRP E 2 36   ? 167.798 146.848 241.692 1.00 8.64   ? 36   TRP F O   1 
ATOM   26866 C CB  . TRP E 2 36   ? 169.837 144.570 240.995 1.00 4.70   ? 36   TRP F CB  1 
ATOM   26867 C CG  . TRP E 2 36   ? 170.418 143.313 240.432 1.00 10.74  ? 36   TRP F CG  1 
ATOM   26868 C CD1 . TRP E 2 36   ? 171.261 143.203 239.364 1.00 8.98   ? 36   TRP F CD1 1 
ATOM   26869 C CD2 . TRP E 2 36   ? 170.199 141.981 240.910 1.00 3.40   ? 36   TRP F CD2 1 
ATOM   26870 N NE1 . TRP E 2 36   ? 171.580 141.884 239.148 1.00 7.06   ? 36   TRP F NE1 1 
ATOM   26871 C CE2 . TRP E 2 36   ? 170.940 141.114 240.083 1.00 9.65   ? 36   TRP F CE2 1 
ATOM   26872 C CE3 . TRP E 2 36   ? 169.447 141.438 241.956 1.00 12.05  ? 36   TRP F CE3 1 
ATOM   26873 C CZ2 . TRP E 2 36   ? 170.953 139.735 240.271 1.00 2.87   ? 36   TRP F CZ2 1 
ATOM   26874 C CZ3 . TRP E 2 36   ? 169.459 140.067 242.139 1.00 12.63  ? 36   TRP F CZ3 1 
ATOM   26875 C CH2 . TRP E 2 36   ? 170.204 139.231 241.298 1.00 6.63   ? 36   TRP F CH2 1 
ATOM   26876 N N   . PHE E 2 37   ? 166.897 144.930 242.482 1.00 9.71   ? 37   PHE F N   1 
ATOM   26877 C CA  . PHE E 2 37   ? 166.133 145.538 243.563 1.00 6.02   ? 37   PHE F CA  1 
ATOM   26878 C C   . PHE E 2 37   ? 166.374 144.739 244.836 1.00 8.26   ? 37   PHE F C   1 
ATOM   26879 O O   . PHE E 2 37   ? 166.589 143.528 244.786 1.00 5.72   ? 37   PHE F O   1 
ATOM   26880 C CB  . PHE E 2 37   ? 164.599 145.583 243.284 1.00 6.25   ? 37   PHE F CB  1 
ATOM   26881 C CG  . PHE E 2 37   ? 164.201 146.279 241.995 1.00 2.83   ? 37   PHE F CG  1 
ATOM   26882 C CD1 . PHE E 2 37   ? 164.369 145.673 240.752 1.00 5.84   ? 37   PHE F CD1 1 
ATOM   26883 C CD2 . PHE E 2 37   ? 163.634 147.543 242.040 1.00 7.47   ? 37   PHE F CD2 1 
ATOM   26884 C CE1 . PHE E 2 37   ? 164.000 146.325 239.592 1.00 8.55   ? 37   PHE F CE1 1 
ATOM   26885 C CE2 . PHE E 2 37   ? 163.264 148.198 240.883 1.00 7.52   ? 37   PHE F CE2 1 
ATOM   26886 C CZ  . PHE E 2 37   ? 163.446 147.588 239.661 1.00 6.95   ? 37   PHE F CZ  1 
ATOM   26887 N N   . ARG E 2 38   ? 166.329 145.415 245.983 1.00 16.25  ? 38   ARG F N   1 
ATOM   26888 C CA  . ARG E 2 38   ? 166.449 144.728 247.262 1.00 10.83  ? 38   ARG F CA  1 
ATOM   26889 C C   . ARG E 2 38   ? 165.373 145.230 248.216 1.00 14.31  ? 38   ARG F C   1 
ATOM   26890 O O   . ARG E 2 38   ? 164.834 146.329 248.059 1.00 12.12  ? 38   ARG F O   1 
ATOM   26891 C CB  . ARG E 2 38   ? 167.843 144.896 247.908 1.00 11.43  ? 38   ARG F CB  1 
ATOM   26892 C CG  . ARG E 2 38   ? 168.093 146.170 248.730 1.00 11.71  ? 38   ARG F CG  1 
ATOM   26893 C CD  . ARG E 2 38   ? 168.132 147.446 247.919 1.00 11.62  ? 38   ARG F CD  1 
ATOM   26894 N NE  . ARG E 2 38   ? 168.454 148.607 248.740 1.00 10.78  ? 38   ARG F NE  1 
ATOM   26895 C CZ  . ARG E 2 38   ? 167.572 149.293 249.454 1.00 13.83  ? 38   ARG F CZ  1 
ATOM   26896 N NH1 . ARG E 2 38   ? 166.292 148.959 249.477 1.00 11.91  ? 38   ARG F NH1 1 
ATOM   26897 N NH2 . ARG E 2 38   ? 167.986 150.339 250.163 1.00 17.34  ? 38   ARG F NH2 1 
ATOM   26898 N N   . GLN E 2 39   ? 165.057 144.398 249.206 1.00 13.67  ? 39   GLN F N   1 
ATOM   26899 C CA  . GLN E 2 39   ? 164.062 144.723 250.223 1.00 8.88   ? 39   GLN F CA  1 
ATOM   26900 C C   . GLN E 2 39   ? 164.640 144.395 251.593 1.00 11.16  ? 39   GLN F C   1 
ATOM   26901 O O   . GLN E 2 39   ? 164.786 143.219 251.944 1.00 10.32  ? 39   GLN F O   1 
ATOM   26902 C CB  . GLN E 2 39   ? 162.758 143.962 249.986 1.00 14.87  ? 39   GLN F CB  1 
ATOM   26903 C CG  . GLN E 2 39   ? 161.641 144.343 250.946 1.00 15.69  ? 39   GLN F CG  1 
ATOM   26904 C CD  . GLN E 2 39   ? 160.269 143.968 250.425 1.00 15.93  ? 39   GLN F CD  1 
ATOM   26905 O OE1 . GLN E 2 39   ? 160.142 143.193 249.478 1.00 13.52  ? 39   GLN F OE1 1 
ATOM   26906 N NE2 . GLN E 2 39   ? 159.231 144.517 251.044 1.00 9.59   ? 39   GLN F NE2 1 
ATOM   26907 N N   . ALA E 2 40   ? 164.975 145.432 252.356 1.00 4.82   ? 40   ALA F N   1 
ATOM   26908 C CA  . ALA E 2 40   ? 165.420 145.247 253.726 1.00 10.84  ? 40   ALA F CA  1 
ATOM   26909 C C   . ALA E 2 40   ? 164.244 144.809 254.601 1.00 7.57   ? 40   ALA F C   1 
ATOM   26910 O O   . ALA E 2 40   ? 163.086 145.079 254.268 1.00 10.32  ? 40   ALA F O   1 
ATOM   26911 C CB  . ALA E 2 40   ? 166.027 146.543 254.262 1.00 8.02   ? 40   ALA F CB  1 
ATOM   26912 N N   . PRO E 2 41   ? 164.508 144.097 255.701 1.00 7.36   ? 41   PRO F N   1 
ATOM   26913 C CA  . PRO E 2 41   ? 163.419 143.740 256.628 1.00 5.22   ? 41   PRO F CA  1 
ATOM   26914 C C   . PRO E 2 41   ? 162.819 144.971 257.291 1.00 7.74   ? 41   PRO F C   1 
ATOM   26915 O O   . PRO E 2 41   ? 163.507 145.729 257.979 1.00 5.72   ? 41   PRO F O   1 
ATOM   26916 C CB  . PRO E 2 41   ? 164.108 142.824 257.647 1.00 4.69   ? 41   PRO F CB  1 
ATOM   26917 C CG  . PRO E 2 41   ? 165.294 142.289 256.937 1.00 3.46   ? 41   PRO F CG  1 
ATOM   26918 C CD  . PRO E 2 41   ? 165.757 143.387 256.035 1.00 0.71   ? 41   PRO F CD  1 
ATOM   26919 N N   . GLY E 2 42   ? 161.520 145.163 257.075 1.00 3.75   ? 42   GLY F N   1 
ATOM   26920 C CA  . GLY E 2 42   ? 160.821 146.322 257.587 1.00 0.77   ? 42   GLY F CA  1 
ATOM   26921 C C   . GLY E 2 42   ? 160.925 147.567 256.738 1.00 0.11   ? 42   GLY F C   1 
ATOM   26922 O O   . GLY E 2 42   ? 160.448 148.626 257.163 1.00 1.79   ? 42   GLY F O   1 
ATOM   26923 N N   . LYS E 2 43   ? 161.528 147.481 255.553 1.00 3.50   ? 43   LYS F N   1 
ATOM   26924 C CA  . LYS E 2 43   ? 161.707 148.632 254.680 1.00 4.13   ? 43   LYS F CA  1 
ATOM   26925 C C   . LYS E 2 43   ? 161.169 148.295 253.295 1.00 2.27   ? 43   LYS F C   1 
ATOM   26926 O O   . LYS E 2 43   ? 161.363 147.180 252.801 1.00 1.08   ? 43   LYS F O   1 
ATOM   26927 C CB  . LYS E 2 43   ? 163.194 149.046 254.613 1.00 1.58   ? 43   LYS F CB  1 
ATOM   26928 C CG  . LYS E 2 43   ? 163.544 150.058 253.527 1.00 0.05   ? 43   LYS F CG  1 
ATOM   26929 C CD  . LYS E 2 43   ? 164.936 149.849 252.965 1.00 3.42   ? 43   LYS F CD  1 
ATOM   26930 C CE  . LYS E 2 43   ? 165.422 151.103 252.259 1.00 2.22   ? 43   LYS F CE  1 
ATOM   26931 N NZ  . LYS E 2 43   ? 164.792 151.263 250.919 1.00 1.31   ? 43   LYS F NZ  1 
ATOM   26932 N N   . GLU E 2 44   ? 160.470 149.259 252.690 1.00 3.09   ? 44   GLU F N   1 
ATOM   26933 C CA  . GLU E 2 44   ? 159.914 149.099 251.352 1.00 5.65   ? 44   GLU F CA  1 
ATOM   26934 C C   . GLU E 2 44   ? 161.017 148.929 250.307 1.00 5.58   ? 44   GLU F C   1 
ATOM   26935 O O   . GLU E 2 44   ? 162.123 149.460 250.441 1.00 2.54   ? 44   GLU F O   1 
ATOM   26936 C CB  . GLU E 2 44   ? 159.002 150.293 251.032 1.00 1.08   ? 44   GLU F CB  1 
ATOM   26937 C CG  . GLU E 2 44   ? 159.666 151.678 251.055 1.00 1.90   ? 44   GLU F CG  1 
ATOM   26938 C CD  . GLU E 2 44   ? 160.295 152.082 249.737 1.00 1.48   ? 44   GLU F CD  1 
ATOM   26939 O OE1 . GLU E 2 44   ? 159.912 151.505 248.701 1.00 3.77   ? 44   GLU F OE1 1 
ATOM   26940 O OE2 . GLU E 2 44   ? 161.174 152.970 249.740 1.00 2.05   ? 44   GLU F OE2 1 
ATOM   26941 N N   . ARG E 2 45   ? 160.701 148.161 249.265 1.00 2.48   ? 45   ARG F N   1 
ATOM   26942 C CA  . ARG E 2 45   ? 161.698 147.722 248.294 1.00 8.52   ? 45   ARG F CA  1 
ATOM   26943 C C   . ARG E 2 45   ? 162.160 148.857 247.382 1.00 4.16   ? 45   ARG F C   1 
ATOM   26944 O O   . ARG E 2 45   ? 161.384 149.739 247.004 1.00 6.17   ? 45   ARG F O   1 
ATOM   26945 C CB  . ARG E 2 45   ? 161.140 146.552 247.477 1.00 2.34   ? 45   ARG F CB  1 
ATOM   26946 C CG  . ARG E 2 45   ? 159.909 146.878 246.642 1.00 1.02   ? 45   ARG F CG  1 
ATOM   26947 C CD  . ARG E 2 45   ? 159.420 145.665 245.873 1.00 5.16   ? 45   ARG F CD  1 
ATOM   26948 N NE  . ARG E 2 45   ? 160.373 145.269 244.843 1.00 4.77   ? 45   ARG F NE  1 
ATOM   26949 C CZ  . ARG E 2 45   ? 160.348 144.108 244.205 1.00 1.53   ? 45   ARG F CZ  1 
ATOM   26950 N NH1 . ARG E 2 45   ? 159.429 143.194 244.469 1.00 6.22   ? 45   ARG F NH1 1 
ATOM   26951 N NH2 . ARG E 2 45   ? 161.270 143.857 243.280 1.00 5.44   ? 45   ARG F NH2 1 
ATOM   26952 N N   . GLU E 2 46   ? 163.446 148.830 247.035 1.00 6.13   ? 46   GLU F N   1 
ATOM   26953 C CA  . GLU E 2 46   ? 164.085 149.904 246.289 1.00 1.04   ? 46   GLU F CA  1 
ATOM   26954 C C   . GLU E 2 46   ? 165.186 149.294 245.427 1.00 7.11   ? 46   GLU F C   1 
ATOM   26955 O O   . GLU E 2 46   ? 165.796 148.291 245.803 1.00 1.81   ? 46   GLU F O   1 
ATOM   26956 C CB  . GLU E 2 46   ? 164.614 150.978 247.266 1.00 4.78   ? 46   GLU F CB  1 
ATOM   26957 C CG  . GLU E 2 46   ? 165.697 151.941 246.767 1.00 7.44   ? 46   GLU F CG  1 
ATOM   26958 C CD  . GLU E 2 46   ? 165.186 152.966 245.764 1.00 0.19   ? 46   GLU F CD  1 
ATOM   26959 O OE1 . GLU E 2 46   ? 163.955 153.106 245.606 1.00 2.83   ? 46   GLU F OE1 1 
ATOM   26960 O OE2 . GLU E 2 46   ? 166.026 153.636 245.129 1.00 8.32   ? 46   GLU F OE2 1 
ATOM   26961 N N   . GLY E 2 47   ? 165.416 149.885 244.253 1.00 7.70   ? 47   GLY F N   1 
ATOM   26962 C CA  . GLY E 2 47   ? 166.389 149.352 243.321 1.00 4.64   ? 47   GLY F CA  1 
ATOM   26963 C C   . GLY E 2 47   ? 167.831 149.577 243.743 1.00 7.92   ? 47   GLY F C   1 
ATOM   26964 O O   . GLY E 2 47   ? 168.142 150.266 244.715 1.00 8.75   ? 47   GLY F O   1 
ATOM   26965 N N   . VAL E 2 48   ? 168.733 148.950 242.983 1.00 8.23   ? 48   VAL F N   1 
ATOM   26966 C CA  . VAL E 2 48   ? 170.173 149.097 243.178 1.00 8.51   ? 48   VAL F CA  1 
ATOM   26967 C C   . VAL E 2 48   ? 170.810 149.610 241.894 1.00 0.96   ? 48   VAL F C   1 
ATOM   26968 O O   . VAL E 2 48   ? 171.405 150.694 241.870 1.00 6.48   ? 48   VAL F O   1 
ATOM   26969 C CB  . VAL E 2 48   ? 170.830 147.772 243.606 1.00 7.00   ? 48   VAL F CB  1 
ATOM   26970 C CG1 . VAL E 2 48   ? 172.338 147.938 243.687 1.00 6.07   ? 48   VAL F CG1 1 
ATOM   26971 C CG2 . VAL E 2 48   ? 170.282 147.300 244.934 1.00 7.97   ? 48   VAL F CG2 1 
ATOM   26972 N N   . SER E 2 49   ? 170.687 148.835 240.817 1.00 0.40   ? 49   SER F N   1 
ATOM   26973 C CA  . SER E 2 49   ? 171.295 149.163 239.537 1.00 7.75   ? 49   SER F CA  1 
ATOM   26974 C C   . SER E 2 49   ? 170.293 148.885 238.425 1.00 7.37   ? 49   SER F C   1 
ATOM   26975 O O   . SER E 2 49   ? 169.259 148.247 238.638 1.00 2.65   ? 49   SER F O   1 
ATOM   26976 C CB  . SER E 2 49   ? 172.589 148.371 239.309 1.00 2.62   ? 49   SER F CB  1 
ATOM   26977 O OG  . SER E 2 49   ? 173.155 148.673 238.046 1.00 6.37   ? 49   SER F OG  1 
ATOM   26978 N N   . CYS E 2 50   ? 170.610 149.373 237.225 1.00 2.42   ? 50   CYS F N   1 
ATOM   26979 C CA  . CYS E 2 50   ? 169.704 149.244 236.091 1.00 6.93   ? 50   CYS F CA  1 
ATOM   26980 C C   . CYS E 2 50   ? 170.554 149.344 234.832 1.00 3.43   ? 50   CYS F C   1 
ATOM   26981 O O   . CYS E 2 50   ? 171.261 150.339 234.643 1.00 6.79   ? 50   CYS F O   1 
ATOM   26982 C CB  . CYS E 2 50   ? 168.627 150.349 236.147 1.00 8.87   ? 50   CYS F CB  1 
ATOM   26983 S SG  . CYS E 2 50   ? 167.206 150.413 234.967 1.00 1.97   ? 50   CYS F SG  1 
ATOM   26984 N N   . ILE E 2 51   ? 170.482 148.324 233.976 1.00 1.40   ? 51   ILE F N   1 
ATOM   26985 C CA  . ILE E 2 51   ? 171.216 148.291 232.713 1.00 0.25   ? 51   ILE F CA  1 
ATOM   26986 C C   . ILE E 2 51   ? 170.216 148.179 231.569 1.00 5.39   ? 51   ILE F C   1 
ATOM   26987 O O   . ILE E 2 51   ? 169.153 147.564 231.717 1.00 0.98   ? 51   ILE F O   1 
ATOM   26988 C CB  . ILE E 2 51   ? 172.254 147.145 232.676 1.00 6.34   ? 51   ILE F CB  1 
ATOM   26989 C CG1 . ILE E 2 51   ? 171.593 145.774 232.812 1.00 1.17   ? 51   ILE F CG1 1 
ATOM   26990 C CG2 . ILE E 2 51   ? 173.276 147.320 233.772 1.00 5.43   ? 51   ILE F CG2 1 
ATOM   26991 C CD1 . ILE E 2 51   ? 172.531 144.621 232.559 1.00 5.23   ? 51   ILE F CD1 1 
ATOM   26992 N N   . SER E 2 52   ? 170.545 148.794 230.433 1.00 5.41   ? 52   SER F N   1 
ATOM   26993 C CA  . SER E 2 52   ? 169.578 148.965 229.356 1.00 7.62   ? 52   SER F CA  1 
ATOM   26994 C C   . SER E 2 52   ? 169.452 147.678 228.544 1.00 4.32   ? 52   SER F C   1 
ATOM   26995 O O   . SER E 2 52   ? 170.004 146.629 228.887 1.00 5.66   ? 52   SER F O   1 
ATOM   26996 C CB  . SER E 2 52   ? 169.971 150.120 228.441 1.00 11.52  ? 52   SER F CB  1 
ATOM   26997 O OG  . SER E 2 52   ? 171.244 149.891 227.867 1.00 4.36   ? 52   SER F OG  1 
ATOM   26998 N N   . SER E 2 53   ? 168.709 147.759 227.441 1.00 7.41   ? 53   SER F N   1 
ATOM   26999 C CA  . SER E 2 53   ? 168.628 146.664 226.487 1.00 12.37  ? 53   SER F CA  1 
ATOM   27000 C C   . SER E 2 53   ? 169.954 146.501 225.756 1.00 10.68  ? 53   SER F C   1 
ATOM   27001 O O   . SER E 2 53   ? 170.648 145.496 225.935 1.00 10.66  ? 53   SER F O   1 
ATOM   27002 C CB  . SER E 2 53   ? 167.493 146.916 225.491 1.00 5.64   ? 53   SER F CB  1 
ATOM   27003 O OG  . SER E 2 53   ? 167.657 146.143 224.316 1.00 8.17   ? 53   SER F OG  1 
ATOM   27004 N N   . GLY E 2 54   ? 170.340 147.504 224.969 1.00 15.59  ? 54   GLY F N   1 
ATOM   27005 C CA  . GLY E 2 54   ? 171.581 147.454 224.227 1.00 19.67  ? 54   GLY F CA  1 
ATOM   27006 C C   . GLY E 2 54   ? 172.754 147.999 225.021 1.00 11.81  ? 54   GLY F C   1 
ATOM   27007 O O   . GLY E 2 54   ? 172.617 148.425 226.168 1.00 12.25  ? 54   GLY F O   1 
ATOM   27008 N N   . ASP E 2 55   ? 173.924 147.983 224.360 1.00 20.15  ? 55   ASP F N   1 
ATOM   27009 C CA  . ASP E 2 55   ? 175.231 148.488 224.802 1.00 25.03  ? 55   ASP F CA  1 
ATOM   27010 C C   . ASP E 2 55   ? 175.598 148.151 226.250 1.00 22.10  ? 55   ASP F C   1 
ATOM   27011 O O   . ASP E 2 55   ? 175.255 147.072 226.743 1.00 18.10  ? 55   ASP F O   1 
ATOM   27012 C CB  . ASP E 2 55   ? 175.336 150.004 224.531 1.00 22.62  ? 55   ASP F CB  1 
ATOM   27013 C CG  . ASP E 2 55   ? 174.338 150.839 225.323 1.00 19.65  ? 55   ASP F CG  1 
ATOM   27014 O OD1 . ASP E 2 55   ? 174.632 151.162 226.491 1.00 25.52  ? 55   ASP F OD1 1 
ATOM   27015 O OD2 . ASP E 2 55   ? 173.266 151.165 224.773 1.00 20.50  ? 55   ASP F OD2 1 
ATOM   27016 N N   . GLY E 2 56   ? 176.301 149.053 226.932 1.00 6.42   ? 56   GLY F N   1 
ATOM   27017 C CA  . GLY E 2 56   ? 176.768 148.811 228.284 1.00 12.08  ? 56   GLY F CA  1 
ATOM   27018 C C   . GLY E 2 56   ? 176.346 149.878 229.274 1.00 14.59  ? 56   GLY F C   1 
ATOM   27019 O O   . GLY E 2 56   ? 177.157 150.317 230.096 1.00 9.96   ? 56   GLY F O   1 
ATOM   27020 N N   . THR E 2 57   ? 175.093 150.323 229.178 1.00 10.43  ? 57   THR F N   1 
ATOM   27021 C CA  . THR E 2 57   ? 174.590 151.401 230.023 1.00 8.04   ? 57   THR F CA  1 
ATOM   27022 C C   . THR E 2 57   ? 174.503 150.933 231.473 1.00 8.34   ? 57   THR F C   1 
ATOM   27023 O O   . THR E 2 57   ? 174.122 149.793 231.747 1.00 12.52  ? 57   THR F O   1 
ATOM   27024 C CB  . THR E 2 57   ? 173.209 151.845 229.539 1.00 10.97  ? 57   THR F CB  1 
ATOM   27025 O OG1 . THR E 2 57   ? 173.223 152.004 228.116 1.00 3.25   ? 57   THR F OG1 1 
ATOM   27026 C CG2 . THR E 2 57   ? 172.846 153.185 230.123 1.00 10.02  ? 57   THR F CG2 1 
ATOM   27027 N N   . THR E 2 58   ? 174.863 151.814 232.406 1.00 4.22   ? 58   THR F N   1 
ATOM   27028 C CA  . THR E 2 58   ? 174.980 151.421 233.805 1.00 9.05   ? 58   THR F CA  1 
ATOM   27029 C C   . THR E 2 58   ? 174.638 152.600 234.708 1.00 1.79   ? 58   THR F C   1 
ATOM   27030 O O   . THR E 2 58   ? 175.193 153.690 234.541 1.00 2.24   ? 58   THR F O   1 
ATOM   27031 C CB  . THR E 2 58   ? 176.401 150.906 234.087 1.00 0.39   ? 58   THR F CB  1 
ATOM   27032 O OG1 . THR E 2 58   ? 176.551 149.591 233.536 1.00 3.86   ? 58   THR F OG1 1 
ATOM   27033 C CG2 . THR E 2 58   ? 176.694 150.858 235.574 1.00 0.66   ? 58   THR F CG2 1 
ATOM   27034 N N   . TYR E 2 59   ? 173.722 152.380 235.656 1.00 3.13   ? 59   TYR F N   1 
ATOM   27035 C CA  . TYR E 2 59   ? 173.394 153.365 236.677 1.00 4.82   ? 59   TYR F CA  1 
ATOM   27036 C C   . TYR E 2 59   ? 173.385 152.701 238.047 1.00 3.76   ? 59   TYR F C   1 
ATOM   27037 O O   . TYR E 2 59   ? 173.327 151.475 238.166 1.00 4.45   ? 59   TYR F O   1 
ATOM   27038 C CB  . TYR E 2 59   ? 172.032 154.029 236.438 1.00 0.21   ? 59   TYR F CB  1 
ATOM   27039 C CG  . TYR E 2 59   ? 171.882 154.661 235.080 1.00 5.25   ? 59   TYR F CG  1 
ATOM   27040 C CD1 . TYR E 2 59   ? 172.382 155.932 234.824 1.00 1.08   ? 59   TYR F CD1 1 
ATOM   27041 C CD2 . TYR E 2 59   ? 171.202 154.003 234.065 1.00 5.03   ? 59   TYR F CD2 1 
ATOM   27042 C CE1 . TYR E 2 59   ? 172.238 156.517 233.580 1.00 3.05   ? 59   TYR F CE1 1 
ATOM   27043 C CE2 . TYR E 2 59   ? 171.043 154.582 232.827 1.00 1.40   ? 59   TYR F CE2 1 
ATOM   27044 C CZ  . TYR E 2 59   ? 171.571 155.833 232.585 1.00 0.75   ? 59   TYR F CZ  1 
ATOM   27045 O OH  . TYR E 2 59   ? 171.414 156.409 231.346 1.00 0.15   ? 59   TYR F OH  1 
ATOM   27046 N N   . TYR E 2 60   ? 173.445 153.533 239.087 1.00 0.64   ? 60   TYR F N   1 
ATOM   27047 C CA  . TYR E 2 60   ? 173.360 153.070 240.465 1.00 4.56   ? 60   TYR F CA  1 
ATOM   27048 C C   . TYR E 2 60   ? 172.494 154.040 241.259 1.00 1.10   ? 60   TYR F C   1 
ATOM   27049 O O   . TYR E 2 60   ? 172.018 155.054 240.739 1.00 0.25   ? 60   TYR F O   1 
ATOM   27050 C CB  . TYR E 2 60   ? 174.746 152.943 241.111 1.00 7.52   ? 60   TYR F CB  1 
ATOM   27051 C CG  . TYR E 2 60   ? 175.696 152.024 240.381 1.00 3.92   ? 60   TYR F CG  1 
ATOM   27052 C CD1 . TYR E 2 60   ? 175.582 150.643 240.490 1.00 7.44   ? 60   TYR F CD1 1 
ATOM   27053 C CD2 . TYR E 2 60   ? 176.723 152.542 239.603 1.00 4.49   ? 60   TYR F CD2 1 
ATOM   27054 C CE1 . TYR E 2 60   ? 176.455 149.801 239.823 1.00 4.47   ? 60   TYR F CE1 1 
ATOM   27055 C CE2 . TYR E 2 60   ? 177.603 151.712 238.940 1.00 4.75   ? 60   TYR F CE2 1 
ATOM   27056 C CZ  . TYR E 2 60   ? 177.463 150.343 239.050 1.00 4.71   ? 60   TYR F CZ  1 
ATOM   27057 O OH  . TYR E 2 60   ? 178.338 149.517 238.386 1.00 8.00   ? 60   TYR F OH  1 
ATOM   27058 N N   . GLU E 2 61   ? 172.293 153.722 242.533 1.00 3.99   ? 61   GLU F N   1 
ATOM   27059 C CA  . GLU E 2 61   ? 171.603 154.593 243.472 1.00 9.02   ? 61   GLU F CA  1 
ATOM   27060 C C   . GLU E 2 61   ? 172.617 155.418 244.256 1.00 0.34   ? 61   GLU F C   1 
ATOM   27061 O O   . GLU E 2 61   ? 173.812 155.123 244.271 1.00 7.71   ? 61   GLU F O   1 
ATOM   27062 C CB  . GLU E 2 61   ? 170.718 153.777 244.419 1.00 1.23   ? 61   GLU F CB  1 
ATOM   27063 C CG  . GLU E 2 61   ? 169.550 153.090 243.731 1.00 6.15   ? 61   GLU F CG  1 
ATOM   27064 C CD  . GLU E 2 61   ? 168.524 154.069 243.189 1.00 0.07   ? 61   GLU F CD  1 
ATOM   27065 O OE1 . GLU E 2 61   ? 168.348 155.151 243.789 1.00 5.36   ? 61   GLU F OE1 1 
ATOM   27066 O OE2 . GLU E 2 61   ? 167.891 153.755 242.160 1.00 0.00   ? 61   GLU F OE2 1 
ATOM   27067 N N   . ASP E 2 62   ? 172.111 156.448 244.942 1.00 9.48   ? 62   ASP F N   1 
ATOM   27068 C CA  . ASP E 2 62   ? 172.937 157.521 245.492 1.00 9.02   ? 62   ASP F CA  1 
ATOM   27069 C C   . ASP E 2 62   ? 173.840 157.092 246.645 1.00 7.93   ? 62   ASP F C   1 
ATOM   27070 O O   . ASP E 2 62   ? 174.734 157.859 247.015 1.00 9.12   ? 62   ASP F O   1 
ATOM   27071 C CB  . ASP E 2 62   ? 172.047 158.676 245.953 1.00 1.43   ? 62   ASP F CB  1 
ATOM   27072 C CG  . ASP E 2 62   ? 171.156 159.203 244.846 1.00 1.55   ? 62   ASP F CG  1 
ATOM   27073 O OD1 . ASP E 2 62   ? 171.278 158.719 243.702 1.00 1.85   ? 62   ASP F OD1 1 
ATOM   27074 O OD2 . ASP E 2 62   ? 170.334 160.103 245.120 1.00 6.19   ? 62   ASP F OD2 1 
ATOM   27075 N N   . SER E 2 63   ? 173.638 155.910 247.222 1.00 9.03   ? 63   SER F N   1 
ATOM   27076 C CA  . SER E 2 63   ? 174.472 155.437 248.319 1.00 9.87   ? 63   SER F CA  1 
ATOM   27077 C C   . SER E 2 63   ? 175.307 154.218 247.947 1.00 7.08   ? 63   SER F C   1 
ATOM   27078 O O   . SER E 2 63   ? 175.881 153.582 248.837 1.00 7.29   ? 63   SER F O   1 
ATOM   27079 C CB  . SER E 2 63   ? 173.605 155.120 249.541 1.00 9.06   ? 63   SER F CB  1 
ATOM   27080 O OG  . SER E 2 63   ? 172.930 153.884 249.381 1.00 3.98   ? 63   SER F OG  1 
ATOM   27081 N N   . VAL E 2 64   ? 175.392 153.871 246.662 1.00 2.47   ? 64   VAL F N   1 
ATOM   27082 C CA  . VAL E 2 64   ? 175.980 152.590 246.288 1.00 1.70   ? 64   VAL F CA  1 
ATOM   27083 C C   . VAL E 2 64   ? 176.967 152.766 245.128 1.00 1.16   ? 64   VAL F C   1 
ATOM   27084 O O   . VAL E 2 64   ? 177.406 151.787 244.509 1.00 8.10   ? 64   VAL F O   1 
ATOM   27085 C CB  . VAL E 2 64   ? 174.847 151.578 245.988 1.00 1.44   ? 64   VAL F CB  1 
ATOM   27086 C CG1 . VAL E 2 64   ? 174.165 151.836 244.640 1.00 2.61   ? 64   VAL F CG1 1 
ATOM   27087 C CG2 . VAL E 2 64   ? 175.275 150.118 246.203 1.00 8.16   ? 64   VAL F CG2 1 
ATOM   27088 N N   . GLU E 2 65   ? 177.353 154.012 244.838 1.00 1.02   ? 65   GLU F N   1 
ATOM   27089 C CA  . GLU E 2 65   ? 178.399 154.245 243.845 1.00 7.74   ? 65   GLU F CA  1 
ATOM   27090 C C   . GLU E 2 65   ? 179.749 153.737 244.336 1.00 0.58   ? 65   GLU F C   1 
ATOM   27091 O O   . GLU E 2 65   ? 180.105 153.896 245.506 1.00 3.25   ? 65   GLU F O   1 
ATOM   27092 C CB  . GLU E 2 65   ? 178.537 155.730 243.493 1.00 1.06   ? 65   GLU F CB  1 
ATOM   27093 C CG  . GLU E 2 65   ? 177.392 156.369 242.727 1.00 7.02   ? 65   GLU F CG  1 
ATOM   27094 C CD  . GLU E 2 65   ? 176.270 156.837 243.617 1.00 1.58   ? 65   GLU F CD  1 
ATOM   27095 O OE1 . GLU E 2 65   ? 176.398 156.720 244.852 1.00 2.25   ? 65   GLU F OE1 1 
ATOM   27096 O OE2 . GLU E 2 65   ? 175.265 157.344 243.078 1.00 3.04   ? 65   GLU F OE2 1 
ATOM   27097 N N   . GLY E 2 66   ? 180.499 153.118 243.427 1.00 5.16   ? 66   GLY F N   1 
ATOM   27098 C CA  . GLY E 2 66   ? 181.850 152.688 243.709 1.00 0.28   ? 66   GLY F CA  1 
ATOM   27099 C C   . GLY E 2 66   ? 181.977 151.385 244.465 1.00 2.94   ? 66   GLY F C   1 
ATOM   27100 O O   . GLY E 2 66   ? 183.106 150.961 244.743 1.00 4.68   ? 66   GLY F O   1 
ATOM   27101 N N   . ARG E 2 67   ? 180.867 150.733 244.808 1.00 0.24   ? 67   ARG F N   1 
ATOM   27102 C CA  . ARG E 2 67   ? 180.920 149.480 245.547 1.00 1.09   ? 67   ARG F CA  1 
ATOM   27103 C C   . ARG E 2 67   ? 180.395 148.284 244.772 1.00 3.23   ? 67   ARG F C   1 
ATOM   27104 O O   . ARG E 2 67   ? 180.883 147.173 244.983 1.00 4.46   ? 67   ARG F O   1 
ATOM   27105 C CB  . ARG E 2 67   ? 180.140 149.596 246.862 1.00 1.46   ? 67   ARG F CB  1 
ATOM   27106 C CG  . ARG E 2 67   ? 180.840 150.442 247.920 1.00 2.77   ? 67   ARG F CG  1 
ATOM   27107 C CD  . ARG E 2 67   ? 180.045 150.671 249.225 1.00 0.40   ? 67   ARG F CD  1 
ATOM   27108 N NE  . ARG E 2 67   ? 179.467 149.471 249.828 1.00 2.15   ? 67   ARG F NE  1 
ATOM   27109 C CZ  . ARG E 2 67   ? 178.227 149.037 249.638 1.00 2.87   ? 67   ARG F CZ  1 
ATOM   27110 N NH1 . ARG E 2 67   ? 177.371 149.701 248.879 1.00 0.06   ? 67   ARG F NH1 1 
ATOM   27111 N NH2 . ARG E 2 67   ? 177.837 147.910 250.225 1.00 1.64   ? 67   ARG F NH2 1 
ATOM   27112 N N   . PHE E 2 68   ? 179.416 148.466 243.891 1.00 1.65   ? 68   PHE F N   1 
ATOM   27113 C CA  . PHE E 2 68   ? 178.895 147.370 243.087 1.00 3.71   ? 68   PHE F CA  1 
ATOM   27114 C C   . PHE E 2 68   ? 179.238 147.621 241.626 1.00 7.70   ? 68   PHE F C   1 
ATOM   27115 O O   . PHE E 2 68   ? 179.237 148.768 241.169 1.00 2.80   ? 68   PHE F O   1 
ATOM   27116 C CB  . PHE E 2 68   ? 177.372 147.217 243.218 1.00 1.01   ? 68   PHE F CB  1 
ATOM   27117 C CG  . PHE E 2 68   ? 176.902 146.756 244.576 1.00 2.25   ? 68   PHE F CG  1 
ATOM   27118 C CD1 . PHE E 2 68   ? 177.779 146.218 245.505 1.00 7.85   ? 68   PHE F CD1 1 
ATOM   27119 C CD2 . PHE E 2 68   ? 175.554 146.809 244.894 1.00 7.90   ? 68   PHE F CD2 1 
ATOM   27120 C CE1 . PHE E 2 68   ? 177.332 145.811 246.747 1.00 6.98   ? 68   PHE F CE1 1 
ATOM   27121 C CE2 . PHE E 2 68   ? 175.095 146.387 246.130 1.00 7.74   ? 68   PHE F CE2 1 
ATOM   27122 C CZ  . PHE E 2 68   ? 175.986 145.881 247.055 1.00 0.81   ? 68   PHE F CZ  1 
ATOM   27123 N N   . THR E 2 69   ? 179.538 146.551 240.894 1.00 0.92   ? 69   THR F N   1 
ATOM   27124 C CA  . THR E 2 69   ? 179.673 146.636 239.448 1.00 2.32   ? 69   THR F CA  1 
ATOM   27125 C C   . THR E 2 69   ? 178.779 145.585 238.801 1.00 3.19   ? 69   THR F C   1 
ATOM   27126 O O   . THR E 2 69   ? 178.585 144.490 239.340 1.00 1.80   ? 69   THR F O   1 
ATOM   27127 C CB  . THR E 2 69   ? 181.157 146.517 238.992 1.00 6.12   ? 69   THR F CB  1 
ATOM   27128 O OG1 . THR E 2 69   ? 181.276 146.930 237.624 1.00 4.18   ? 69   THR F OG1 1 
ATOM   27129 C CG2 . THR E 2 69   ? 181.730 145.115 239.164 1.00 8.21   ? 69   THR F CG2 1 
ATOM   27130 N N   . ILE E 2 70   ? 178.190 145.957 237.670 1.00 2.58   ? 70   ILE F N   1 
ATOM   27131 C CA  . ILE E 2 70   ? 177.144 145.186 237.011 1.00 7.75   ? 70   ILE F CA  1 
ATOM   27132 C C   . ILE E 2 70   ? 177.580 144.876 235.583 1.00 3.14   ? 70   ILE F C   1 
ATOM   27133 O O   . ILE E 2 70   ? 178.224 145.699 234.922 1.00 6.47   ? 70   ILE F O   1 
ATOM   27134 C CB  . ILE E 2 70   ? 175.790 145.940 237.070 1.00 4.22   ? 70   ILE F CB  1 
ATOM   27135 C CG1 . ILE E 2 70   ? 174.611 145.066 236.611 1.00 1.30   ? 70   ILE F CG1 1 
ATOM   27136 C CG2 . ILE E 2 70   ? 175.859 147.311 236.401 1.00 3.02   ? 70   ILE F CG2 1 
ATOM   27137 C CD1 . ILE E 2 70   ? 174.312 143.895 237.510 1.00 7.37   ? 70   ILE F CD1 1 
ATOM   27138 N N   . SER E 2 71   ? 177.278 143.660 235.133 1.00 6.28   ? 71   SER F N   1 
ATOM   27139 C CA  . SER E 2 71   ? 177.665 143.210 233.803 1.00 6.50   ? 71   SER F CA  1 
ATOM   27140 C C   . SER E 2 71   ? 176.722 142.099 233.373 1.00 3.06   ? 71   SER F C   1 
ATOM   27141 O O   . SER E 2 71   ? 175.989 141.532 234.188 1.00 7.02   ? 71   SER F O   1 
ATOM   27142 C CB  . SER E 2 71   ? 179.119 142.725 233.770 1.00 11.28  ? 71   SER F CB  1 
ATOM   27143 O OG  . SER E 2 71   ? 179.338 141.850 232.678 1.00 9.48   ? 71   SER F OG  1 
ATOM   27144 N N   . ARG E 2 72   ? 176.748 141.795 232.076 1.00 2.76   ? 72   ARG F N   1 
ATOM   27145 C CA  . ARG E 2 72   ? 175.912 140.741 231.524 1.00 6.58   ? 72   ARG F CA  1 
ATOM   27146 C C   . ARG E 2 72   ? 176.650 140.039 230.393 1.00 5.83   ? 72   ARG F C   1 
ATOM   27147 O O   . ARG E 2 72   ? 177.621 140.558 229.837 1.00 2.77   ? 72   ARG F O   1 
ATOM   27148 C CB  . ARG E 2 72   ? 174.572 141.279 231.009 1.00 0.29   ? 72   ARG F CB  1 
ATOM   27149 C CG  . ARG E 2 72   ? 174.662 142.193 229.798 1.00 0.91   ? 72   ARG F CG  1 
ATOM   27150 C CD  . ARG E 2 72   ? 173.284 142.736 229.451 1.00 0.62   ? 72   ARG F CD  1 
ATOM   27151 N NE  . ARG E 2 72   ? 173.279 143.548 228.240 1.00 1.33   ? 72   ARG F NE  1 
ATOM   27152 C CZ  . ARG E 2 72   ? 173.531 144.849 228.207 1.00 0.57   ? 72   ARG F CZ  1 
ATOM   27153 N NH1 . ARG E 2 72   ? 173.825 145.524 229.306 1.00 6.57   ? 72   ARG F NH1 1 
ATOM   27154 N NH2 . ARG E 2 72   ? 173.480 145.489 227.043 1.00 1.65   ? 72   ARG F NH2 1 
ATOM   27155 N N   . ASP E 2 73   ? 176.172 138.841 230.061 1.00 9.18   ? 73   ASP F N   1 
ATOM   27156 C CA  . ASP E 2 73   ? 176.741 138.049 228.979 1.00 7.13   ? 73   ASP F CA  1 
ATOM   27157 C C   . ASP E 2 73   ? 175.617 137.255 228.330 1.00 7.69   ? 73   ASP F C   1 
ATOM   27158 O O   . ASP E 2 73   ? 174.775 136.684 229.030 1.00 5.78   ? 73   ASP F O   1 
ATOM   27159 C CB  . ASP E 2 73   ? 177.839 137.112 229.500 1.00 6.14   ? 73   ASP F CB  1 
ATOM   27160 C CG  . ASP E 2 73   ? 178.468 136.264 228.402 1.00 4.22   ? 73   ASP F CG  1 
ATOM   27161 O OD1 . ASP E 2 73   ? 178.422 136.663 227.218 1.00 0.10   ? 73   ASP F OD1 1 
ATOM   27162 O OD2 . ASP E 2 73   ? 179.012 135.189 228.729 1.00 2.98   ? 73   ASP F OD2 1 
ATOM   27163 N N   . ASN E 2 74   ? 175.607 137.223 226.996 1.00 3.67   ? 74   ASN F N   1 
ATOM   27164 C CA  . ASN E 2 74   ? 174.568 136.512 226.261 1.00 6.05   ? 74   ASN F CA  1 
ATOM   27165 C C   . ASN E 2 74   ? 174.834 135.018 226.135 1.00 3.44   ? 74   ASN F C   1 
ATOM   27166 O O   . ASN E 2 74   ? 173.889 134.256 225.904 1.00 3.33   ? 74   ASN F O   1 
ATOM   27167 C CB  . ASN E 2 74   ? 174.405 137.111 224.863 1.00 0.13   ? 74   ASN F CB  1 
ATOM   27168 C CG  . ASN E 2 74   ? 173.413 138.251 224.833 1.00 0.08   ? 74   ASN F CG  1 
ATOM   27169 O OD1 . ASN E 2 74   ? 172.667 138.462 225.788 1.00 6.33   ? 74   ASN F OD1 1 
ATOM   27170 N ND2 . ASN E 2 74   ? 173.394 138.991 223.731 1.00 1.95   ? 74   ASN F ND2 1 
ATOM   27171 N N   . ALA E 2 75   ? 176.093 134.589 226.260 1.00 9.77   ? 75   ALA F N   1 
ATOM   27172 C CA  . ALA E 2 75   ? 176.423 133.179 226.070 1.00 2.13   ? 75   ALA F CA  1 
ATOM   27173 C C   . ALA E 2 75   ? 175.903 132.320 227.217 1.00 3.31   ? 75   ALA F C   1 
ATOM   27174 O O   . ALA E 2 75   ? 175.377 131.224 226.989 1.00 5.16   ? 75   ALA F O   1 
ATOM   27175 C CB  . ALA E 2 75   ? 177.935 133.012 225.918 1.00 7.47   ? 75   ALA F CB  1 
ATOM   27176 N N   . LYS E 2 76   ? 176.041 132.796 228.451 1.00 4.62   ? 76   LYS F N   1 
ATOM   27177 C CA  . LYS E 2 76   ? 175.588 132.064 229.625 1.00 1.23   ? 76   LYS F CA  1 
ATOM   27178 C C   . LYS E 2 76   ? 174.192 132.464 230.082 1.00 3.10   ? 76   LYS F C   1 
ATOM   27179 O O   . LYS E 2 76   ? 173.692 131.883 231.053 1.00 5.02   ? 76   LYS F O   1 
ATOM   27180 C CB  . LYS E 2 76   ? 176.588 132.244 230.770 1.00 6.72   ? 76   LYS F CB  1 
ATOM   27181 C CG  . LYS E 2 76   ? 176.716 133.671 231.266 1.00 7.68   ? 76   LYS F CG  1 
ATOM   27182 C CD  . LYS E 2 76   ? 177.699 133.750 232.416 1.00 1.28   ? 76   LYS F CD  1 
ATOM   27183 C CE  . LYS E 2 76   ? 179.131 133.547 231.946 1.00 0.21   ? 76   LYS F CE  1 
ATOM   27184 N NZ  . LYS E 2 76   ? 179.602 134.648 231.065 1.00 5.17   ? 76   LYS F NZ  1 
ATOM   27185 N N   . ASN E 2 77   ? 173.570 133.446 229.409 1.00 5.11   ? 77   ASN F N   1 
ATOM   27186 C CA  . ASN E 2 77   ? 172.169 133.851 229.608 1.00 0.10   ? 77   ASN F CA  1 
ATOM   27187 C C   . ASN E 2 77   ? 171.892 134.312 231.040 1.00 3.74   ? 77   ASN F C   1 
ATOM   27188 O O   . ASN E 2 77   ? 170.805 134.095 231.580 1.00 3.88   ? 77   ASN F O   1 
ATOM   27189 C CB  . ASN E 2 77   ? 171.205 132.728 229.204 1.00 1.51   ? 77   ASN F CB  1 
ATOM   27190 C CG  . ASN E 2 77   ? 169.956 133.245 228.517 1.00 6.16   ? 77   ASN F CG  1 
ATOM   27191 O OD1 . ASN E 2 77   ? 170.013 134.185 227.725 1.00 3.46   ? 77   ASN F OD1 1 
ATOM   27192 N ND2 . ASN E 2 77   ? 168.817 132.632 228.819 1.00 0.02   ? 77   ASN F ND2 1 
ATOM   27193 N N   . THR E 2 78   ? 172.879 134.956 231.663 1.00 4.81   ? 78   THR F N   1 
ATOM   27194 C CA  . THR E 2 78   ? 172.804 135.268 233.083 1.00 8.56   ? 78   THR F CA  1 
ATOM   27195 C C   . THR E 2 78   ? 173.352 136.670 233.328 1.00 8.27   ? 78   THR F C   1 
ATOM   27196 O O   . THR E 2 78   ? 174.304 137.103 232.673 1.00 6.46   ? 78   THR F O   1 
ATOM   27197 C CB  . THR E 2 78   ? 173.584 134.227 233.913 1.00 6.71   ? 78   THR F CB  1 
ATOM   27198 O OG1 . THR E 2 78   ? 173.275 132.910 233.443 1.00 5.75   ? 78   THR F OG1 1 
ATOM   27199 C CG2 . THR E 2 78   ? 173.178 134.288 235.371 1.00 2.71   ? 78   THR F CG2 1 
ATOM   27200 N N   . VAL E 2 79   ? 172.736 137.379 234.277 1.00 11.15  ? 79   VAL F N   1 
ATOM   27201 C CA  . VAL E 2 79   ? 173.158 138.715 234.685 1.00 12.26  ? 79   VAL F CA  1 
ATOM   27202 C C   . VAL E 2 79   ? 173.928 138.600 235.995 1.00 9.07   ? 79   VAL F C   1 
ATOM   27203 O O   . VAL E 2 79   ? 173.434 138.010 236.964 1.00 14.10  ? 79   VAL F O   1 
ATOM   27204 C CB  . VAL E 2 79   ? 171.950 139.656 234.837 1.00 7.49   ? 79   VAL F CB  1 
ATOM   27205 C CG1 . VAL E 2 79   ? 172.382 141.018 235.365 1.00 13.02  ? 79   VAL F CG1 1 
ATOM   27206 C CG2 . VAL E 2 79   ? 171.216 139.798 233.516 1.00 8.44   ? 79   VAL F CG2 1 
ATOM   27207 N N   . TYR E 2 80   ? 175.135 139.163 236.028 1.00 25.70  ? 80   TYR F N   1 
ATOM   27208 C CA  . TYR E 2 80   ? 176.009 139.111 237.194 1.00 22.24  ? 80   TYR F CA  1 
ATOM   27209 C C   . TYR E 2 80   ? 176.136 140.477 237.854 1.00 26.04  ? 80   TYR F C   1 
ATOM   27210 O O   . TYR E 2 80   ? 176.520 141.455 237.204 1.00 21.50  ? 80   TYR F O   1 
ATOM   27211 C CB  . TYR E 2 80   ? 177.402 138.596 236.819 1.00 20.10  ? 80   TYR F CB  1 
ATOM   27212 C CG  . TYR E 2 80   ? 177.474 137.121 236.497 1.00 25.64  ? 80   TYR F CG  1 
ATOM   27213 C CD1 . TYR E 2 80   ? 176.438 136.261 236.846 1.00 21.05  ? 80   TYR F CD1 1 
ATOM   27214 C CD2 . TYR E 2 80   ? 178.584 136.587 235.854 1.00 25.30  ? 80   TYR F CD2 1 
ATOM   27215 C CE1 . TYR E 2 80   ? 176.510 134.910 236.568 1.00 25.41  ? 80   TYR F CE1 1 
ATOM   27216 C CE2 . TYR E 2 80   ? 178.663 135.235 235.569 1.00 20.18  ? 80   TYR F CE2 1 
ATOM   27217 C CZ  . TYR E 2 80   ? 177.620 134.403 235.926 1.00 20.10  ? 80   TYR F CZ  1 
ATOM   27218 O OH  . TYR E 2 80   ? 177.681 133.058 235.647 1.00 19.95  ? 80   TYR F OH  1 
ATOM   27219 N N   . LEU E 2 81   ? 175.833 140.525 239.149 1.00 38.18  ? 81   LEU F N   1 
ATOM   27220 C CA  . LEU E 2 81   ? 176.128 141.664 240.008 1.00 40.53  ? 81   LEU F CA  1 
ATOM   27221 C C   . LEU E 2 81   ? 177.267 141.282 240.943 1.00 37.02  ? 81   LEU F C   1 
ATOM   27222 O O   . LEU E 2 81   ? 177.191 140.258 241.631 1.00 37.87  ? 81   LEU F O   1 
ATOM   27223 C CB  . LEU E 2 81   ? 174.897 142.079 240.821 1.00 43.50  ? 81   LEU F CB  1 
ATOM   27224 C CG  . LEU E 2 81   ? 174.950 143.368 241.654 1.00 44.76  ? 81   LEU F CG  1 
ATOM   27225 C CD1 . LEU E 2 81   ? 175.695 144.492 240.949 1.00 37.56  ? 81   LEU F CD1 1 
ATOM   27226 C CD2 . LEU E 2 81   ? 173.552 143.820 242.053 1.00 39.07  ? 81   LEU F CD2 1 
ATOM   27227 N N   . GLN E 2 82   ? 178.315 142.098 240.965 1.00 2.05   ? 82   GLN F N   1 
ATOM   27228 C CA  . GLN E 2 82   ? 179.468 141.866 241.825 1.00 9.14   ? 82   GLN F CA  1 
ATOM   27229 C C   . GLN E 2 82   ? 179.395 142.789 243.033 1.00 7.08   ? 82   GLN F C   1 
ATOM   27230 O O   . GLN E 2 82   ? 179.237 144.005 242.883 1.00 5.51   ? 82   GLN F O   1 
ATOM   27231 C CB  . GLN E 2 82   ? 180.775 142.090 241.065 1.00 3.01   ? 82   GLN F CB  1 
ATOM   27232 C CG  . GLN E 2 82   ? 181.013 141.106 239.932 1.00 8.32   ? 82   GLN F CG  1 
ATOM   27233 C CD  . GLN E 2 82   ? 181.137 139.678 240.419 1.00 4.32   ? 82   GLN F CD  1 
ATOM   27234 O OE1 . GLN E 2 82   ? 180.252 138.853 240.190 1.00 9.20   ? 82   GLN F OE1 1 
ATOM   27235 N NE2 . GLN E 2 82   ? 182.240 139.377 241.095 1.00 7.03   ? 82   GLN F NE2 1 
ATOM   27236 N N   . MET E 2 83   ? 179.509 142.208 244.223 1.00 4.75   ? 83   MET F N   1 
ATOM   27237 C CA  . MET E 2 83   ? 179.399 142.942 245.476 1.00 1.23   ? 83   MET F CA  1 
ATOM   27238 C C   . MET E 2 83   ? 180.786 143.104 246.085 1.00 9.73   ? 83   MET F C   1 
ATOM   27239 O O   . MET E 2 83   ? 181.474 142.111 246.337 1.00 1.57   ? 83   MET F O   1 
ATOM   27240 C CB  . MET E 2 83   ? 178.469 142.209 246.443 1.00 2.00   ? 83   MET F CB  1 
ATOM   27241 C CG  . MET E 2 83   ? 176.994 142.365 246.128 1.00 4.28   ? 83   MET F CG  1 
ATOM   27242 S SD  . MET E 2 83   ? 176.505 141.425 244.681 1.00 4.01   ? 83   MET F SD  1 
ATOM   27243 C CE  . MET E 2 83   ? 176.536 139.791 245.389 1.00 1.44   ? 83   MET F CE  1 
ATOM   27244 N N   . ASN E 2 84   ? 181.190 144.352 246.327 1.00 2.02   ? 84   ASN F N   1 
ATOM   27245 C CA  . ASN E 2 84   ? 182.494 144.665 246.896 1.00 1.86   ? 84   ASN F CA  1 
ATOM   27246 C C   . ASN E 2 84   ? 182.336 145.628 248.064 1.00 1.17   ? 84   ASN F C   1 
ATOM   27247 O O   . ASN E 2 84   ? 181.553 146.581 247.986 1.00 2.27   ? 84   ASN F O   1 
ATOM   27248 C CB  . ASN E 2 84   ? 183.434 145.285 245.846 1.00 2.08   ? 84   ASN F CB  1 
ATOM   27249 C CG  . ASN E 2 84   ? 183.880 144.291 244.789 1.00 0.74   ? 84   ASN F CG  1 
ATOM   27250 O OD1 . ASN E 2 84   ? 183.826 143.080 244.992 1.00 2.22   ? 84   ASN F OD1 1 
ATOM   27251 N ND2 . ASN E 2 84   ? 184.315 144.805 243.644 1.00 1.11   ? 84   ASN F ND2 1 
ATOM   27252 N N   . SER E 2 85   ? 183.101 145.372 249.134 1.00 6.31   ? 85   SER F N   1 
ATOM   27253 C CA  . SER E 2 85   ? 183.232 146.219 250.329 1.00 3.30   ? 85   SER F CA  1 
ATOM   27254 C C   . SER E 2 85   ? 181.874 146.466 250.997 1.00 7.66   ? 85   SER F C   1 
ATOM   27255 O O   . SER E 2 85   ? 181.369 147.588 251.073 1.00 9.80   ? 85   SER F O   1 
ATOM   27256 C CB  . SER E 2 85   ? 183.941 147.544 250.009 1.00 4.60   ? 85   SER F CB  1 
ATOM   27257 O OG  . SER E 2 85   ? 183.178 148.373 249.149 1.00 8.16   ? 85   SER F OG  1 
ATOM   27258 N N   . LEU E 2 86   ? 181.295 145.372 251.483 1.00 0.53   ? 86   LEU F N   1 
ATOM   27259 C CA  . LEU E 2 86   ? 179.981 145.416 252.105 1.00 7.07   ? 86   LEU F CA  1 
ATOM   27260 C C   . LEU E 2 86   ? 180.075 145.893 253.553 1.00 0.64   ? 86   LEU F C   1 
ATOM   27261 O O   . LEU E 2 86   ? 181.135 145.859 254.183 1.00 2.66   ? 86   LEU F O   1 
ATOM   27262 C CB  . LEU E 2 86   ? 179.308 144.043 252.047 1.00 1.71   ? 86   LEU F CB  1 
ATOM   27263 C CG  . LEU E 2 86   ? 179.360 143.266 250.730 1.00 0.77   ? 86   LEU F CG  1 
ATOM   27264 C CD1 . LEU E 2 86   ? 178.533 142.001 250.841 1.00 7.76   ? 86   LEU F CD1 1 
ATOM   27265 C CD2 . LEU E 2 86   ? 178.834 144.124 249.594 1.00 2.41   ? 86   LEU F CD2 1 
ATOM   27266 N N   . LYS E 2 87   ? 178.936 146.343 254.077 1.00 5.16   ? 87   LYS F N   1 
ATOM   27267 C CA  . LYS E 2 87   ? 178.846 146.857 255.439 1.00 4.80   ? 87   LYS F CA  1 
ATOM   27268 C C   . LYS E 2 87   ? 177.528 146.378 256.051 1.00 1.18   ? 87   LYS F C   1 
ATOM   27269 O O   . LYS E 2 87   ? 176.883 145.459 255.536 1.00 1.92   ? 87   LYS F O   1 
ATOM   27270 C CB  . LYS E 2 87   ? 179.024 148.383 255.452 1.00 0.62   ? 87   LYS F CB  1 
ATOM   27271 C CG  . LYS E 2 87   ? 177.947 149.180 254.737 1.00 4.94   ? 87   LYS F CG  1 
ATOM   27272 C CD  . LYS E 2 87   ? 178.220 150.673 254.848 1.00 2.47   ? 87   LYS F CD  1 
ATOM   27273 C CE  . LYS E 2 87   ? 179.402 151.091 253.990 1.00 3.43   ? 87   LYS F CE  1 
ATOM   27274 N NZ  . LYS E 2 87   ? 179.120 150.929 252.539 1.00 0.94   ? 87   LYS F NZ  1 
ATOM   27275 N N   . LEU E 2 88   ? 177.142 147.002 257.172 1.00 11.39  ? 88   LEU F N   1 
ATOM   27276 C CA  . LEU E 2 88   ? 176.116 146.439 258.049 1.00 4.58   ? 88   LEU F CA  1 
ATOM   27277 C C   . LEU E 2 88   ? 174.715 146.507 257.443 1.00 13.37  ? 88   LEU F C   1 
ATOM   27278 O O   . LEU E 2 88   ? 173.969 145.523 257.497 1.00 5.29   ? 88   LEU F O   1 
ATOM   27279 C CB  . LEU E 2 88   ? 176.143 147.152 259.401 1.00 9.24   ? 88   LEU F CB  1 
ATOM   27280 C CG  . LEU E 2 88   ? 175.165 146.648 260.467 1.00 3.96   ? 88   LEU F CG  1 
ATOM   27281 C CD1 . LEU E 2 88   ? 175.463 145.203 260.835 1.00 11.39  ? 88   LEU F CD1 1 
ATOM   27282 C CD2 . LEU E 2 88   ? 175.206 147.537 261.702 1.00 5.41   ? 88   LEU F CD2 1 
ATOM   27283 N N   . GLU E 2 89   ? 174.336 147.646 256.862 1.00 5.25   ? 89   GLU F N   1 
ATOM   27284 C CA  . GLU E 2 89   ? 172.947 147.834 256.446 1.00 7.37   ? 89   GLU F CA  1 
ATOM   27285 C C   . GLU E 2 89   ? 172.632 147.221 255.084 1.00 1.47   ? 89   GLU F C   1 
ATOM   27286 O O   . GLU E 2 89   ? 171.491 147.336 254.621 1.00 5.48   ? 89   GLU F O   1 
ATOM   27287 C CB  . GLU E 2 89   ? 172.582 149.328 256.455 1.00 2.14   ? 89   GLU F CB  1 
ATOM   27288 C CG  . GLU E 2 89   ? 173.012 150.146 255.234 1.00 7.56   ? 89   GLU F CG  1 
ATOM   27289 C CD  . GLU E 2 89   ? 174.505 150.394 255.167 1.00 7.20   ? 89   GLU F CD  1 
ATOM   27290 O OE1 . GLU E 2 89   ? 175.187 150.241 256.202 1.00 1.74   ? 89   GLU F OE1 1 
ATOM   27291 O OE2 . GLU E 2 89   ? 174.993 150.748 254.073 1.00 8.59   ? 89   GLU F OE2 1 
ATOM   27292 N N   . ASP E 2 90   ? 173.592 146.543 254.451 1.00 0.17   ? 90   ASP F N   1 
ATOM   27293 C CA  . ASP E 2 90   ? 173.367 145.923 253.150 1.00 8.12   ? 90   ASP F CA  1 
ATOM   27294 C C   . ASP E 2 90   ? 172.557 144.634 253.226 1.00 5.10   ? 90   ASP F C   1 
ATOM   27295 O O   . ASP E 2 90   ? 172.243 144.068 252.172 1.00 3.55   ? 90   ASP F O   1 
ATOM   27296 C CB  . ASP E 2 90   ? 174.704 145.638 252.467 1.00 7.10   ? 90   ASP F CB  1 
ATOM   27297 C CG  . ASP E 2 90   ? 175.488 146.898 252.175 1.00 6.68   ? 90   ASP F CG  1 
ATOM   27298 O OD1 . ASP E 2 90   ? 174.954 147.785 251.477 1.00 9.39   ? 90   ASP F OD1 1 
ATOM   27299 O OD2 . ASP E 2 90   ? 176.645 146.995 252.633 1.00 2.30   ? 90   ASP F OD2 1 
ATOM   27300 N N   . THR E 2 91   ? 172.237 144.147 254.426 1.00 2.75   ? 91   THR F N   1 
ATOM   27301 C CA  . THR E 2 91   ? 171.451 142.926 254.574 1.00 12.06  ? 91   THR F CA  1 
ATOM   27302 C C   . THR E 2 91   ? 170.022 143.160 254.093 1.00 11.30  ? 91   THR F C   1 
ATOM   27303 O O   . THR E 2 91   ? 169.296 143.988 254.655 1.00 10.01  ? 91   THR F O   1 
ATOM   27304 C CB  . THR E 2 91   ? 171.461 142.463 256.031 1.00 7.88   ? 91   THR F CB  1 
ATOM   27305 O OG1 . THR E 2 91   ? 172.761 141.964 256.363 1.00 9.79   ? 91   THR F OG1 1 
ATOM   27306 C CG2 . THR E 2 91   ? 170.440 141.354 256.261 1.00 10.52  ? 91   THR F CG2 1 
ATOM   27307 N N   . ALA E 2 92   ? 169.633 142.434 253.050 1.00 9.39   ? 92   ALA F N   1 
ATOM   27308 C CA  . ALA E 2 92   ? 168.310 142.534 252.442 1.00 13.34  ? 92   ALA F CA  1 
ATOM   27309 C C   . ALA E 2 92   ? 168.074 141.274 251.617 1.00 13.14  ? 92   ALA F C   1 
ATOM   27310 O O   . ALA E 2 92   ? 168.892 140.348 251.618 1.00 11.77  ? 92   ALA F O   1 
ATOM   27311 C CB  . ALA E 2 92   ? 168.188 143.799 251.586 1.00 9.66   ? 92   ALA F CB  1 
ATOM   27312 N N   . VAL E 2 93   ? 166.950 141.237 250.909 1.00 12.32  ? 93   VAL F N   1 
ATOM   27313 C CA  . VAL E 2 93   ? 166.623 140.151 249.993 1.00 5.38   ? 93   VAL F CA  1 
ATOM   27314 C C   . VAL E 2 93   ? 166.617 140.751 248.593 1.00 13.09  ? 93   VAL F C   1 
ATOM   27315 O O   . VAL E 2 93   ? 165.753 141.575 248.266 1.00 14.31  ? 93   VAL F O   1 
ATOM   27316 C CB  . VAL E 2 93   ? 165.272 139.502 250.329 1.00 7.74   ? 93   VAL F CB  1 
ATOM   27317 C CG1 . VAL E 2 93   ? 165.108 138.194 249.574 1.00 6.55   ? 93   VAL F CG1 1 
ATOM   27318 C CG2 . VAL E 2 93   ? 165.128 139.291 251.824 1.00 7.55   ? 93   VAL F CG2 1 
ATOM   27319 N N   . TYR E 2 94   ? 167.570 140.339 247.760 1.00 25.61  ? 94   TYR F N   1 
ATOM   27320 C CA  . TYR E 2 94   ? 167.798 140.984 246.473 1.00 31.42  ? 94   TYR F CA  1 
ATOM   27321 C C   . TYR E 2 94   ? 167.016 140.290 245.364 1.00 28.02  ? 94   TYR F C   1 
ATOM   27322 O O   . TYR E 2 94   ? 167.130 139.075 245.177 1.00 25.46  ? 94   TYR F O   1 
ATOM   27323 C CB  . TYR E 2 94   ? 169.290 141.008 246.131 1.00 23.97  ? 94   TYR F CB  1 
ATOM   27324 C CG  . TYR E 2 94   ? 170.077 142.101 246.829 1.00 25.49  ? 94   TYR F CG  1 
ATOM   27325 C CD1 . TYR E 2 94   ? 170.262 142.089 248.208 1.00 28.73  ? 94   TYR F CD1 1 
ATOM   27326 C CD2 . TYR E 2 94   ? 170.636 143.148 246.103 1.00 25.83  ? 94   TYR F CD2 1 
ATOM   27327 C CE1 . TYR E 2 94   ? 170.980 143.088 248.844 1.00 27.16  ? 94   TYR F CE1 1 
ATOM   27328 C CE2 . TYR E 2 94   ? 171.356 144.151 246.730 1.00 27.03  ? 94   TYR F CE2 1 
ATOM   27329 C CZ  . TYR E 2 94   ? 171.524 144.115 248.100 1.00 30.87  ? 94   TYR F CZ  1 
ATOM   27330 O OH  . TYR E 2 94   ? 172.238 145.109 248.728 1.00 26.85  ? 94   TYR F OH  1 
ATOM   27331 N N   . TYR E 2 95   ? 166.233 141.075 244.625 1.00 8.05   ? 95   TYR F N   1 
ATOM   27332 C CA  . TYR E 2 95   ? 165.432 140.596 243.504 1.00 11.34  ? 95   TYR F CA  1 
ATOM   27333 C C   . TYR E 2 95   ? 165.976 141.182 242.207 1.00 6.80   ? 95   TYR F C   1 
ATOM   27334 O O   . TYR E 2 95   ? 166.364 142.353 242.162 1.00 9.26   ? 95   TYR F O   1 
ATOM   27335 C CB  . TYR E 2 95   ? 163.949 140.993 243.637 1.00 7.74   ? 95   TYR F CB  1 
ATOM   27336 C CG  . TYR E 2 95   ? 163.206 140.634 244.921 1.00 10.86  ? 95   TYR F CG  1 
ATOM   27337 C CD1 . TYR E 2 95   ? 163.658 139.642 245.786 1.00 13.36  ? 95   TYR F CD1 1 
ATOM   27338 C CD2 . TYR E 2 95   ? 162.038 141.308 245.263 1.00 9.07   ? 95   TYR F CD2 1 
ATOM   27339 C CE1 . TYR E 2 95   ? 162.967 139.332 246.943 1.00 12.43  ? 95   TYR F CE1 1 
ATOM   27340 C CE2 . TYR E 2 95   ? 161.343 141.006 246.421 1.00 9.16   ? 95   TYR F CE2 1 
ATOM   27341 C CZ  . TYR E 2 95   ? 161.813 140.018 247.256 1.00 11.15  ? 95   TYR F CZ  1 
ATOM   27342 O OH  . TYR E 2 95   ? 161.127 139.712 248.409 1.00 5.91   ? 95   TYR F OH  1 
ATOM   27343 N N   . CYS E 2 96   ? 165.992 140.378 241.147 1.00 5.98   ? 96   CYS F N   1 
ATOM   27344 C CA  . CYS E 2 96   ? 166.311 140.874 239.816 1.00 10.74  ? 96   CYS F CA  1 
ATOM   27345 C C   . CYS E 2 96   ? 165.056 140.843 238.955 1.00 7.71   ? 96   CYS F C   1 
ATOM   27346 O O   . CYS E 2 96   ? 164.216 139.948 239.090 1.00 9.32   ? 96   CYS F O   1 
ATOM   27347 C CB  . CYS E 2 96   ? 167.438 140.071 239.153 1.00 6.70   ? 96   CYS F CB  1 
ATOM   27348 S SG  . CYS E 2 96   ? 167.038 138.413 238.557 1.00 6.63   ? 96   CYS F SG  1 
ATOM   27349 N N   . ALA E 2 97   ? 164.928 141.841 238.084 1.00 12.00  ? 97   ALA F N   1 
ATOM   27350 C CA  . ALA E 2 97   ? 163.719 142.028 237.299 1.00 4.24   ? 97   ALA F CA  1 
ATOM   27351 C C   . ALA E 2 97   ? 164.097 142.658 235.967 1.00 9.30   ? 97   ALA F C   1 
ATOM   27352 O O   . ALA E 2 97   ? 165.135 143.311 235.846 1.00 12.99  ? 97   ALA F O   1 
ATOM   27353 C CB  . ALA E 2 97   ? 162.707 142.895 238.054 1.00 8.75   ? 97   ALA F CB  1 
ATOM   27354 N N   . ALA E 2 98   ? 163.240 142.460 234.964 1.00 17.81  ? 98   ALA F N   1 
ATOM   27355 C CA  . ALA E 2 98   ? 163.549 142.881 233.604 1.00 24.35  ? 98   ALA F CA  1 
ATOM   27356 C C   . ALA E 2 98   ? 162.337 143.531 232.950 1.00 18.38  ? 98   ALA F C   1 
ATOM   27357 O O   . ALA E 2 98   ? 161.192 143.223 233.288 1.00 22.87  ? 98   ALA F O   1 
ATOM   27358 C CB  . ALA E 2 98   ? 164.024 141.699 232.747 1.00 21.27  ? 98   ALA F CB  1 
ATOM   27359 N N   . ASP E 2 99   ? 162.607 144.428 232.000 1.00 19.89  ? 99   ASP F N   1 
ATOM   27360 C CA  . ASP E 2 99   ? 161.605 145.120 231.197 1.00 16.65  ? 99   ASP F CA  1 
ATOM   27361 C C   . ASP E 2 99   ? 162.001 145.147 229.729 1.00 18.78  ? 99   ASP F C   1 
ATOM   27362 O O   . ASP E 2 99   ? 163.192 145.215 229.404 1.00 10.48  ? 99   ASP F O   1 
ATOM   27363 C CB  . ASP E 2 99   ? 161.392 146.571 231.653 1.00 20.30  ? 99   ASP F CB  1 
ATOM   27364 C CG  . ASP E 2 99   ? 160.690 146.674 232.976 1.00 11.18  ? 99   ASP F CG  1 
ATOM   27365 O OD1 . ASP E 2 99   ? 159.899 145.768 233.304 1.00 13.62  ? 99   ASP F OD1 1 
ATOM   27366 O OD2 . ASP E 2 99   ? 160.892 147.692 233.662 1.00 19.86  ? 99   ASP F OD2 1 
ATOM   27367 N N   . PRO E 2 100  ? 161.023 145.106 228.822 1.00 9.00   ? 100  PRO F N   1 
ATOM   27368 C CA  . PRO E 2 100  ? 161.306 145.405 227.413 1.00 17.14  ? 100  PRO F CA  1 
ATOM   27369 C C   . PRO E 2 100  ? 161.706 146.857 227.218 1.00 17.52  ? 100  PRO F C   1 
ATOM   27370 O O   . PRO E 2 100  ? 161.238 147.755 227.922 1.00 13.31  ? 100  PRO F O   1 
ATOM   27371 C CB  . PRO E 2 100  ? 159.977 145.107 226.708 1.00 11.47  ? 100  PRO F CB  1 
ATOM   27372 C CG  . PRO E 2 100  ? 159.242 144.202 227.623 1.00 16.94  ? 100  PRO F CG  1 
ATOM   27373 C CD  . PRO E 2 100  ? 159.667 144.563 229.013 1.00 13.69  ? 100  PRO F CD  1 
ATOM   27374 N N   . GLY E 2 101  ? 162.593 147.081 226.248 1.00 1.31   ? 101  GLY F N   1 
ATOM   27375 C CA  . GLY E 2 101  ? 163.022 148.421 225.891 1.00 9.25   ? 101  GLY F CA  1 
ATOM   27376 C C   . GLY E 2 101  ? 163.953 149.078 226.891 1.00 8.93   ? 101  GLY F C   1 
ATOM   27377 O O   . GLY E 2 101  ? 164.044 148.648 228.043 1.00 4.89   ? 101  GLY F O   1 
ATOM   27378 N N   . ALA E 2 102  ? 164.641 150.136 226.471 1.00 8.54   ? 102  ALA F N   1 
ATOM   27379 C CA  . ALA E 2 102  ? 165.596 150.824 227.338 1.00 4.16   ? 102  ALA F CA  1 
ATOM   27380 C C   . ALA E 2 102  ? 164.822 151.710 228.305 1.00 6.80   ? 102  ALA F C   1 
ATOM   27381 O O   . ALA E 2 102  ? 164.544 152.877 228.030 1.00 3.95   ? 102  ALA F O   1 
ATOM   27382 C CB  . ALA E 2 102  ? 166.592 151.630 226.514 1.00 5.03   ? 102  ALA F CB  1 
ATOM   27383 N N   . VAL E 2 103  ? 164.464 151.140 229.460 1.00 2.66   ? 103  VAL F N   1 
ATOM   27384 C CA  . VAL E 2 103  ? 163.764 151.892 230.499 1.00 10.42  ? 103  VAL F CA  1 
ATOM   27385 C C   . VAL E 2 103  ? 164.712 152.573 231.473 1.00 3.71   ? 103  VAL F C   1 
ATOM   27386 O O   . VAL E 2 103  ? 164.261 153.386 232.295 1.00 1.80   ? 103  VAL F O   1 
ATOM   27387 C CB  . VAL E 2 103  ? 162.805 150.986 231.297 1.00 2.21   ? 103  VAL F CB  1 
ATOM   27388 C CG1 . VAL E 2 103  ? 161.736 150.412 230.388 1.00 0.91   ? 103  VAL F CG1 1 
ATOM   27389 C CG2 . VAL E 2 103  ? 163.579 149.871 231.989 1.00 7.93   ? 103  VAL F CG2 1 
ATOM   27390 N N   . CYS E 2 104  ? 166.007 152.274 231.410 1.00 2.66   ? 104  CYS F N   1 
ATOM   27391 C CA  . CYS E 2 104  ? 166.973 152.779 232.381 1.00 4.96   ? 104  CYS F CA  1 
ATOM   27392 C C   . CYS E 2 104  ? 167.368 154.190 231.966 1.00 2.09   ? 104  CYS F C   1 
ATOM   27393 O O   . CYS E 2 104  ? 168.205 154.370 231.076 1.00 4.93   ? 104  CYS F O   1 
ATOM   27394 C CB  . CYS E 2 104  ? 168.190 151.865 232.440 1.00 3.97   ? 104  CYS F CB  1 
ATOM   27395 S SG  . CYS E 2 104  ? 167.847 150.205 233.053 1.00 4.79   ? 104  CYS F SG  1 
ATOM   27396 N N   . HIS E 2 105  ? 166.768 155.186 232.631 1.00 3.65   ? 105  HIS F N   1 
ATOM   27397 C CA  . HIS E 2 105  ? 166.930 156.619 232.351 1.00 6.06   ? 105  HIS F CA  1 
ATOM   27398 C C   . HIS E 2 105  ? 166.580 156.921 230.887 1.00 1.38   ? 105  HIS F C   1 
ATOM   27399 O O   . HIS E 2 105  ? 167.424 157.224 230.039 1.00 2.80   ? 105  HIS F O   1 
ATOM   27400 C CB  . HIS E 2 105  ? 168.335 157.103 232.751 1.00 1.31   ? 105  HIS F CB  1 
ATOM   27401 C CG  . HIS E 2 105  ? 168.594 158.552 232.468 1.00 3.67   ? 105  HIS F CG  1 
ATOM   27402 N ND1 . HIS E 2 105  ? 169.796 159.008 231.969 1.00 2.00   ? 105  HIS F ND1 1 
ATOM   27403 C CD2 . HIS E 2 105  ? 167.802 159.643 232.595 1.00 3.65   ? 105  HIS F CD2 1 
ATOM   27404 C CE1 . HIS E 2 105  ? 169.737 160.318 231.814 1.00 9.33   ? 105  HIS F CE1 1 
ATOM   27405 N NE2 . HIS E 2 105  ? 168.538 160.729 232.186 1.00 2.78   ? 105  HIS F NE2 1 
ATOM   27406 N N   . SER E 2 106  ? 165.293 156.749 230.600 1.00 7.52   ? 106  SER F N   1 
ATOM   27407 C CA  . SER E 2 106  ? 164.733 157.016 229.280 1.00 4.06   ? 106  SER F CA  1 
ATOM   27408 C C   . SER E 2 106  ? 164.097 158.400 229.304 1.00 1.45   ? 106  SER F C   1 
ATOM   27409 O O   . SER E 2 106  ? 163.026 158.587 229.891 1.00 6.27   ? 106  SER F O   1 
ATOM   27410 C CB  . SER E 2 106  ? 163.713 155.948 228.897 1.00 3.90   ? 106  SER F CB  1 
ATOM   27411 O OG  . SER E 2 106  ? 162.848 156.411 227.876 1.00 0.22   ? 106  SER F OG  1 
ATOM   27412 N N   . GLY E 2 107  ? 164.751 159.362 228.654 1.00 6.32   ? 107  GLY F N   1 
ATOM   27413 C CA  . GLY E 2 107  ? 164.262 160.732 228.670 1.00 2.73   ? 107  GLY F CA  1 
ATOM   27414 C C   . GLY E 2 107  ? 164.382 161.348 230.051 1.00 1.97   ? 107  GLY F C   1 
ATOM   27415 O O   . GLY E 2 107  ? 165.396 161.199 230.742 1.00 1.70   ? 107  GLY F O   1 
ATOM   27416 N N   . SER E 2 108  ? 163.332 162.055 230.461 1.00 5.92   ? 108  SER F N   1 
ATOM   27417 C CA  . SER E 2 108  ? 163.243 162.599 231.815 1.00 1.63   ? 108  SER F CA  1 
ATOM   27418 C C   . SER E 2 108  ? 162.491 161.652 232.747 1.00 7.03   ? 108  SER F C   1 
ATOM   27419 O O   . SER E 2 108  ? 161.575 162.049 233.466 1.00 1.90   ? 108  SER F O   1 
ATOM   27420 C CB  . SER E 2 108  ? 162.581 163.970 231.779 1.00 4.39   ? 108  SER F CB  1 
ATOM   27421 O OG  . SER E 2 108  ? 161.292 163.895 231.197 1.00 3.83   ? 108  SER F OG  1 
ATOM   27422 N N   . TYR E 2 109  ? 162.894 160.383 232.746 1.00 0.82   ? 109  TYR F N   1 
ATOM   27423 C CA  . TYR E 2 109  ? 162.275 159.362 233.586 1.00 1.15   ? 109  TYR F CA  1 
ATOM   27424 C C   . TYR E 2 109  ? 163.325 158.325 233.946 1.00 1.81   ? 109  TYR F C   1 
ATOM   27425 O O   . TYR E 2 109  ? 163.843 157.637 233.061 1.00 5.82   ? 109  TYR F O   1 
ATOM   27426 C CB  . TYR E 2 109  ? 161.090 158.693 232.881 1.00 1.25   ? 109  TYR F CB  1 
ATOM   27427 C CG  . TYR E 2 109  ? 159.834 159.530 232.820 1.00 4.43   ? 109  TYR F CG  1 
ATOM   27428 C CD1 . TYR E 2 109  ? 159.159 159.886 233.983 1.00 1.49   ? 109  TYR F CD1 1 
ATOM   27429 C CD2 . TYR E 2 109  ? 159.315 159.957 231.602 1.00 2.76   ? 109  TYR F CD2 1 
ATOM   27430 C CE1 . TYR E 2 109  ? 158.006 160.648 233.936 1.00 6.06   ? 109  TYR F CE1 1 
ATOM   27431 C CE2 . TYR E 2 109  ? 158.161 160.720 231.545 1.00 6.79   ? 109  TYR F CE2 1 
ATOM   27432 C CZ  . TYR E 2 109  ? 157.512 161.062 232.715 1.00 2.25   ? 109  TYR F CZ  1 
ATOM   27433 O OH  . TYR E 2 109  ? 156.365 161.820 232.667 1.00 0.11   ? 109  TYR F OH  1 
ATOM   27434 N N   . TYR E 2 110  ? 163.630 158.210 235.235 1.00 16.29  ? 110  TYR F N   1 
ATOM   27435 C CA  . TYR E 2 110  ? 164.535 157.179 235.722 1.00 21.50  ? 110  TYR F CA  1 
ATOM   27436 C C   . TYR E 2 110  ? 163.760 155.881 235.942 1.00 15.55  ? 110  TYR F C   1 
ATOM   27437 O O   . TYR E 2 110  ? 162.594 155.744 235.561 1.00 19.92  ? 110  TYR F O   1 
ATOM   27438 C CB  . TYR E 2 110  ? 165.231 157.637 237.003 1.00 13.87  ? 110  TYR F CB  1 
ATOM   27439 C CG  . TYR E 2 110  ? 166.069 158.890 236.861 1.00 15.54  ? 110  TYR F CG  1 
ATOM   27440 C CD1 . TYR E 2 110  ? 167.241 158.885 236.113 1.00 13.57  ? 110  TYR F CD1 1 
ATOM   27441 C CD2 . TYR E 2 110  ? 165.689 160.075 237.480 1.00 19.29  ? 110  TYR F CD2 1 
ATOM   27442 C CE1 . TYR E 2 110  ? 168.014 160.028 235.987 1.00 19.11  ? 110  TYR F CE1 1 
ATOM   27443 C CE2 . TYR E 2 110  ? 166.453 161.223 237.358 1.00 19.00  ? 110  TYR F CE2 1 
ATOM   27444 C CZ  . TYR E 2 110  ? 167.613 161.193 236.609 1.00 14.65  ? 110  TYR F CZ  1 
ATOM   27445 O OH  . TYR E 2 110  ? 168.376 162.332 236.484 1.00 19.04  ? 110  TYR F OH  1 
ATOM   27446 N N   . TYR E 2 111  ? 164.412 154.908 236.569 1.00 9.37   ? 111  TYR F N   1 
ATOM   27447 C CA  . TYR E 2 111  ? 163.792 153.640 236.953 1.00 11.34  ? 111  TYR F CA  1 
ATOM   27448 C C   . TYR E 2 111  ? 163.226 153.687 238.381 1.00 10.82  ? 111  TYR F C   1 
ATOM   27449 O O   . TYR E 2 111  ? 163.387 152.789 239.206 1.00 10.65  ? 111  TYR F O   1 
ATOM   27450 C CB  . TYR E 2 111  ? 164.806 152.515 236.714 1.00 7.67   ? 111  TYR F CB  1 
ATOM   27451 C CG  . TYR E 2 111  ? 165.907 152.293 237.744 1.00 13.41  ? 111  TYR F CG  1 
ATOM   27452 C CD1 . TYR E 2 111  ? 166.950 153.204 237.873 1.00 14.17  ? 111  TYR F CD1 1 
ATOM   27453 C CD2 . TYR E 2 111  ? 165.939 151.143 238.532 1.00 13.23  ? 111  TYR F CD2 1 
ATOM   27454 C CE1 . TYR E 2 111  ? 167.961 153.009 238.794 1.00 13.58  ? 111  TYR F CE1 1 
ATOM   27455 C CE2 . TYR E 2 111  ? 166.947 150.940 239.458 1.00 8.80   ? 111  TYR F CE2 1 
ATOM   27456 C CZ  . TYR E 2 111  ? 167.956 151.875 239.579 1.00 8.59   ? 111  TYR F CZ  1 
ATOM   27457 O OH  . TYR E 2 111  ? 168.964 151.681 240.490 1.00 12.24  ? 111  TYR F OH  1 
ATOM   27458 N N   . THR E 2 112  ? 162.454 154.747 238.632 1.00 10.41  ? 112  THR F N   1 
ATOM   27459 C CA  . THR E 2 112  ? 161.938 155.045 239.964 1.00 3.49   ? 112  THR F CA  1 
ATOM   27460 C C   . THR E 2 112  ? 160.923 153.998 240.425 1.00 6.28   ? 112  THR F C   1 
ATOM   27461 O O   . THR E 2 112  ? 160.233 153.371 239.615 1.00 5.94   ? 112  THR F O   1 
ATOM   27462 C CB  . THR E 2 112  ? 161.325 156.452 239.996 1.00 6.63   ? 112  THR F CB  1 
ATOM   27463 O OG1 . THR E 2 112  ? 160.976 156.799 241.342 1.00 3.27   ? 112  THR F OG1 1 
ATOM   27464 C CG2 . THR E 2 112  ? 160.097 156.565 239.091 1.00 5.08   ? 112  THR F CG2 1 
ATOM   27465 N N   . ASP E 2 113  ? 160.879 153.812 241.754 1.00 2.56   ? 113  ASP F N   1 
ATOM   27466 C CA  . ASP E 2 113  ? 160.245 152.733 242.522 1.00 8.38   ? 113  ASP F CA  1 
ATOM   27467 C C   . ASP E 2 113  ? 160.309 151.373 241.826 1.00 7.94   ? 113  ASP F C   1 
ATOM   27468 O O   . ASP E 2 113  ? 161.375 150.975 241.342 1.00 4.20   ? 113  ASP F O   1 
ATOM   27469 C CB  . ASP E 2 113  ? 158.803 153.113 242.925 1.00 6.01   ? 113  ASP F CB  1 
ATOM   27470 C CG  . ASP E 2 113  ? 157.917 153.530 241.755 1.00 1.39   ? 113  ASP F CG  1 
ATOM   27471 O OD1 . ASP E 2 113  ? 157.752 152.744 240.802 1.00 5.03   ? 113  ASP F OD1 1 
ATOM   27472 O OD2 . ASP E 2 113  ? 157.380 154.658 241.797 1.00 2.91   ? 113  ASP F OD2 1 
ATOM   27473 N N   . ASP E 2 114  ? 159.192 150.651 241.768 1.00 8.57   ? 114  ASP F N   1 
ATOM   27474 C CA  . ASP E 2 114  ? 159.123 149.358 241.092 1.00 6.69   ? 114  ASP F CA  1 
ATOM   27475 C C   . ASP E 2 114  ? 158.020 149.421 240.039 1.00 6.30   ? 114  ASP F C   1 
ATOM   27476 O O   . ASP E 2 114  ? 156.862 149.093 240.308 1.00 1.22   ? 114  ASP F O   1 
ATOM   27477 C CB  . ASP E 2 114  ? 158.890 148.218 242.085 1.00 4.68   ? 114  ASP F CB  1 
ATOM   27478 C CG  . ASP E 2 114  ? 159.909 148.203 243.208 1.00 9.84   ? 114  ASP F CG  1 
ATOM   27479 O OD1 . ASP E 2 114  ? 159.945 149.166 244.002 1.00 9.45   ? 114  ASP F OD1 1 
ATOM   27480 O OD2 . ASP E 2 114  ? 160.690 147.233 243.282 1.00 6.42   ? 114  ASP F OD2 1 
ATOM   27481 N N   . ASP E 2 115  ? 158.391 149.850 238.834 1.00 3.64   ? 115  ASP F N   1 
ATOM   27482 C CA  . ASP E 2 115  ? 157.504 149.854 237.680 1.00 8.51   ? 115  ASP F CA  1 
ATOM   27483 C C   . ASP E 2 115  ? 157.738 148.660 236.766 1.00 7.78   ? 115  ASP F C   1 
ATOM   27484 O O   . ASP E 2 115  ? 157.193 148.624 235.658 1.00 6.81   ? 115  ASP F O   1 
ATOM   27485 C CB  . ASP E 2 115  ? 157.676 151.153 236.890 1.00 6.40   ? 115  ASP F CB  1 
ATOM   27486 C CG  . ASP E 2 115  ? 157.153 152.362 237.636 1.00 8.12   ? 115  ASP F CG  1 
ATOM   27487 O OD1 . ASP E 2 115  ? 156.207 152.200 238.433 1.00 10.62  ? 115  ASP F OD1 1 
ATOM   27488 O OD2 . ASP E 2 115  ? 157.695 153.468 237.433 1.00 9.63   ? 115  ASP F OD2 1 
ATOM   27489 N N   . PHE E 2 116  ? 158.534 147.689 237.202 1.00 5.92   ? 116  PHE F N   1 
ATOM   27490 C CA  . PHE E 2 116  ? 158.930 146.587 236.339 1.00 9.38   ? 116  PHE F CA  1 
ATOM   27491 C C   . PHE E 2 116  ? 157.790 145.584 236.196 1.00 0.78   ? 116  PHE F C   1 
ATOM   27492 O O   . PHE E 2 116  ? 156.945 145.441 237.084 1.00 10.04  ? 116  PHE F O   1 
ATOM   27493 C CB  . PHE E 2 116  ? 160.187 145.882 236.871 1.00 0.66   ? 116  PHE F CB  1 
ATOM   27494 C CG  . PHE E 2 116  ? 161.494 146.587 236.540 1.00 2.12   ? 116  PHE F CG  1 
ATOM   27495 C CD1 . PHE E 2 116  ? 161.643 147.964 236.684 1.00 4.36   ? 116  PHE F CD1 1 
ATOM   27496 C CD2 . PHE E 2 116  ? 162.567 145.859 236.045 1.00 1.20   ? 116  PHE F CD2 1 
ATOM   27497 C CE1 . PHE E 2 116  ? 162.837 148.590 236.363 1.00 6.37   ? 116  PHE F CE1 1 
ATOM   27498 C CE2 . PHE E 2 116  ? 163.764 146.478 235.726 1.00 0.61   ? 116  PHE F CE2 1 
ATOM   27499 C CZ  . PHE E 2 116  ? 163.898 147.845 235.886 1.00 2.98   ? 116  PHE F CZ  1 
ATOM   27500 N N   . TYR E 2 117  ? 157.774 144.885 235.061 1.00 2.77   ? 117  TYR F N   1 
ATOM   27501 C CA  . TYR E 2 117  ? 156.692 143.965 234.726 1.00 9.20   ? 117  TYR F CA  1 
ATOM   27502 C C   . TYR E 2 117  ? 157.009 142.527 235.124 1.00 8.85   ? 117  TYR F C   1 
ATOM   27503 O O   . TYR E 2 117  ? 156.199 141.878 235.792 1.00 5.95   ? 117  TYR F O   1 
ATOM   27504 C CB  . TYR E 2 117  ? 156.384 144.057 233.224 1.00 4.05   ? 117  TYR F CB  1 
ATOM   27505 C CG  . TYR E 2 117  ? 155.413 143.022 232.690 1.00 9.63   ? 117  TYR F CG  1 
ATOM   27506 C CD1 . TYR E 2 117  ? 154.041 143.201 232.825 1.00 5.57   ? 117  TYR F CD1 1 
ATOM   27507 C CD2 . TYR E 2 117  ? 155.863 141.891 232.012 1.00 10.12  ? 117  TYR F CD2 1 
ATOM   27508 C CE1 . TYR E 2 117  ? 153.144 142.270 232.330 1.00 7.04   ? 117  TYR F CE1 1 
ATOM   27509 C CE2 . TYR E 2 117  ? 154.972 140.955 231.515 1.00 7.42   ? 117  TYR F CE2 1 
ATOM   27510 C CZ  . TYR E 2 117  ? 153.616 141.151 231.676 1.00 2.45   ? 117  TYR F CZ  1 
ATOM   27511 O OH  . TYR E 2 117  ? 152.728 140.222 231.180 1.00 8.61   ? 117  TYR F OH  1 
ATOM   27512 N N   . TYR E 2 118  ? 158.170 142.014 234.726 1.00 8.25   ? 118  TYR F N   1 
ATOM   27513 C CA  . TYR E 2 118  ? 158.609 140.686 235.127 1.00 7.03   ? 118  TYR F CA  1 
ATOM   27514 C C   . TYR E 2 118  ? 159.254 140.748 236.506 1.00 9.08   ? 118  TYR F C   1 
ATOM   27515 O O   . TYR E 2 118  ? 159.906 141.732 236.858 1.00 8.57   ? 118  TYR F O   1 
ATOM   27516 C CB  . TYR E 2 118  ? 159.601 140.109 234.115 1.00 9.44   ? 118  TYR F CB  1 
ATOM   27517 C CG  . TYR E 2 118  ? 159.083 140.056 232.695 1.00 14.54  ? 118  TYR F CG  1 
ATOM   27518 C CD1 . TYR E 2 118  ? 158.271 139.011 232.271 1.00 8.39   ? 118  TYR F CD1 1 
ATOM   27519 C CD2 . TYR E 2 118  ? 159.412 141.047 231.776 1.00 12.49  ? 118  TYR F CD2 1 
ATOM   27520 C CE1 . TYR E 2 118  ? 157.797 138.955 230.972 1.00 10.27  ? 118  TYR F CE1 1 
ATOM   27521 C CE2 . TYR E 2 118  ? 158.943 141.001 230.474 1.00 13.63  ? 118  TYR F CE2 1 
ATOM   27522 C CZ  . TYR E 2 118  ? 158.136 139.953 230.079 1.00 8.29   ? 118  TYR F CZ  1 
ATOM   27523 O OH  . TYR E 2 118  ? 157.666 139.902 228.786 1.00 7.20   ? 118  TYR F OH  1 
ATOM   27524 N N   . ARG E 2 119  ? 159.047 139.693 237.296 1.00 9.69   ? 119  ARG F N   1 
ATOM   27525 C CA  . ARG E 2 119  ? 159.582 139.623 238.651 1.00 1.01   ? 119  ARG F CA  1 
ATOM   27526 C C   . ARG E 2 119  ? 160.193 138.248 238.891 1.00 10.09  ? 119  ARG F C   1 
ATOM   27527 O O   . ARG E 2 119  ? 159.923 137.289 238.165 1.00 6.14   ? 119  ARG F O   1 
ATOM   27528 C CB  . ARG E 2 119  ? 158.508 139.911 239.718 1.00 4.34   ? 119  ARG F CB  1 
ATOM   27529 C CG  . ARG E 2 119  ? 157.873 141.296 239.630 1.00 10.53  ? 119  ARG F CG  1 
ATOM   27530 C CD  . ARG E 2 119  ? 158.875 142.383 239.988 1.00 1.16   ? 119  ARG F CD  1 
ATOM   27531 N NE  . ARG E 2 119  ? 158.298 143.718 239.890 1.00 5.75   ? 119  ARG F NE  1 
ATOM   27532 C CZ  . ARG E 2 119  ? 157.692 144.350 240.885 1.00 0.89   ? 119  ARG F CZ  1 
ATOM   27533 N NH1 . ARG E 2 119  ? 157.563 143.797 242.079 1.00 6.29   ? 119  ARG F NH1 1 
ATOM   27534 N NH2 . ARG E 2 119  ? 157.203 145.569 240.677 1.00 2.38   ? 119  ARG F NH2 1 
ATOM   27535 N N   . GLY E 2 120  ? 161.035 138.169 239.925 1.00 6.64   ? 120  GLY F N   1 
ATOM   27536 C CA  . GLY E 2 120  ? 161.690 136.933 240.296 1.00 10.14  ? 120  GLY F CA  1 
ATOM   27537 C C   . GLY E 2 120  ? 161.503 136.622 241.772 1.00 9.08   ? 120  GLY F C   1 
ATOM   27538 O O   . GLY E 2 120  ? 160.874 137.380 242.514 1.00 4.85   ? 120  GLY F O   1 
ATOM   27539 N N   . GLN E 2 121  ? 162.068 135.483 242.178 1.00 8.29   ? 121  GLN F N   1 
ATOM   27540 C CA  . GLN E 2 121  ? 161.940 135.027 243.561 1.00 8.98   ? 121  GLN F CA  1 
ATOM   27541 C C   . GLN E 2 121  ? 162.849 135.815 244.499 1.00 6.15   ? 121  GLN F C   1 
ATOM   27542 O O   . GLN E 2 121  ? 162.375 136.488 245.421 1.00 6.49   ? 121  GLN F O   1 
ATOM   27543 C CB  . GLN E 2 121  ? 162.246 133.527 243.654 1.00 2.71   ? 121  GLN F CB  1 
ATOM   27544 C CG  . GLN E 2 121  ? 161.549 132.611 242.632 1.00 4.90   ? 121  GLN F CG  1 
ATOM   27545 C CD  . GLN E 2 121  ? 160.086 132.954 242.375 1.00 2.62   ? 121  GLN F CD  1 
ATOM   27546 O OE1 . GLN E 2 121  ? 159.760 133.771 241.509 1.00 8.47   ? 121  GLN F OE1 1 
ATOM   27547 N NE2 . GLN E 2 121  ? 159.195 132.322 243.130 1.00 5.97   ? 121  GLN F NE2 1 
ATOM   27548 N N   . GLY E 2 122  ? 164.157 135.740 244.280 1.00 5.74   ? 122  GLY F N   1 
ATOM   27549 C CA  . GLY E 2 122  ? 165.120 136.455 245.091 1.00 10.11  ? 122  GLY F CA  1 
ATOM   27550 C C   . GLY E 2 122  ? 165.829 135.553 246.088 1.00 6.52   ? 122  GLY F C   1 
ATOM   27551 O O   . GLY E 2 122  ? 165.489 134.384 246.283 1.00 5.34   ? 122  GLY F O   1 
ATOM   27552 N N   . THR E 2 123  ? 166.846 136.129 246.729 1.00 3.14   ? 123  THR F N   1 
ATOM   27553 C CA  . THR E 2 123  ? 167.678 135.401 247.678 1.00 1.17   ? 123  THR F CA  1 
ATOM   27554 C C   . THR E 2 123  ? 168.046 136.314 248.839 1.00 4.63   ? 123  THR F C   1 
ATOM   27555 O O   . THR E 2 123  ? 168.527 137.431 248.625 1.00 0.71   ? 123  THR F O   1 
ATOM   27556 C CB  . THR E 2 123  ? 168.947 134.867 246.998 1.00 3.36   ? 123  THR F CB  1 
ATOM   27557 O OG1 . THR E 2 123  ? 168.583 133.983 245.931 1.00 5.49   ? 123  THR F OG1 1 
ATOM   27558 C CG2 . THR E 2 123  ? 169.813 134.106 247.990 1.00 10.11  ? 123  THR F CG2 1 
ATOM   27559 N N   . GLN E 2 124  ? 167.809 135.838 250.061 1.00 4.90   ? 124  GLN F N   1 
ATOM   27560 C CA  . GLN E 2 124  ? 168.212 136.565 251.259 1.00 10.54  ? 124  GLN F CA  1 
ATOM   27561 C C   . GLN E 2 124  ? 169.730 136.543 251.406 1.00 8.81   ? 124  GLN F C   1 
ATOM   27562 O O   . GLN E 2 124  ? 170.357 135.485 251.302 1.00 11.58  ? 124  GLN F O   1 
ATOM   27563 C CB  . GLN E 2 124  ? 167.553 135.939 252.490 1.00 5.25   ? 124  GLN F CB  1 
ATOM   27564 C CG  . GLN E 2 124  ? 168.131 136.377 253.833 1.00 4.64   ? 124  GLN F CG  1 
ATOM   27565 C CD  . GLN E 2 124  ? 167.791 137.811 254.193 1.00 7.80   ? 124  GLN F CD  1 
ATOM   27566 O OE1 . GLN E 2 124  ? 166.646 138.125 254.511 1.00 11.78  ? 124  GLN F OE1 1 
ATOM   27567 N NE2 . GLN E 2 124  ? 168.786 138.687 254.146 1.00 5.73   ? 124  GLN F NE2 1 
ATOM   27568 N N   . VAL E 2 125  ? 170.321 137.712 251.646 1.00 16.96  ? 125  VAL F N   1 
ATOM   27569 C CA  . VAL E 2 125  ? 171.743 137.833 251.943 1.00 12.19  ? 125  VAL F CA  1 
ATOM   27570 C C   . VAL E 2 125  ? 171.896 138.572 253.270 1.00 11.45  ? 125  VAL F C   1 
ATOM   27571 O O   . VAL E 2 125  ? 171.143 139.506 253.568 1.00 9.45   ? 125  VAL F O   1 
ATOM   27572 C CB  . VAL E 2 125  ? 172.518 138.513 250.784 1.00 13.27  ? 125  VAL F CB  1 
ATOM   27573 C CG1 . VAL E 2 125  ? 172.095 139.968 250.554 1.00 13.10  ? 125  VAL F CG1 1 
ATOM   27574 C CG2 . VAL E 2 125  ? 174.027 138.407 250.993 1.00 15.88  ? 125  VAL F CG2 1 
ATOM   27575 N N   . THR E 2 126  ? 172.810 138.085 254.109 1.00 32.52  ? 126  THR F N   1 
ATOM   27576 C CA  . THR E 2 126  ? 173.050 138.644 255.433 1.00 33.33  ? 126  THR F CA  1 
ATOM   27577 C C   . THR E 2 126  ? 174.538 138.907 255.619 1.00 31.97  ? 126  THR F C   1 
ATOM   27578 O O   . THR E 2 126  ? 175.383 138.351 254.913 1.00 32.95  ? 126  THR F O   1 
ATOM   27579 C CB  . THR E 2 126  ? 172.552 137.717 256.559 1.00 38.33  ? 126  THR F CB  1 
ATOM   27580 O OG1 . THR E 2 126  ? 173.248 136.468 256.492 1.00 35.83  ? 126  THR F OG1 1 
ATOM   27581 C CG2 . THR E 2 126  ? 171.046 137.475 256.471 1.00 35.02  ? 126  THR F CG2 1 
ATOM   27582 N N   . VAL E 2 127  ? 174.848 139.770 256.588 1.00 11.43  ? 127  VAL F N   1 
ATOM   27583 C CA  . VAL E 2 127  ? 176.215 140.152 256.907 1.00 15.78  ? 127  VAL F CA  1 
ATOM   27584 C C   . VAL E 2 127  ? 176.342 140.098 258.431 1.00 14.19  ? 127  VAL F C   1 
ATOM   27585 O O   . VAL E 2 127  ? 175.351 139.919 259.142 1.00 12.84  ? 127  VAL F O   1 
ATOM   27586 C CB  . VAL E 2 127  ? 176.561 141.557 256.344 1.00 15.03  ? 127  VAL F CB  1 
ATOM   27587 C CG1 . VAL E 2 127  ? 175.895 142.671 257.158 1.00 6.25   ? 127  VAL F CG1 1 
ATOM   27588 C CG2 . VAL E 2 127  ? 178.069 141.772 256.095 1.00 6.55   ? 127  VAL F CG2 1 
ATOM   27589 N N   . SER E 2 128  ? 177.586 140.218 258.918 1.00 4.71   ? 128  SER F N   1 
ATOM   27590 C CA  . SER E 2 128  ? 177.945 140.265 260.343 1.00 3.46   ? 128  SER F CA  1 
ATOM   27591 C C   . SER E 2 128  ? 177.539 138.979 261.068 1.00 9.34   ? 128  SER F C   1 
ATOM   27592 O O   . SER E 2 128  ? 176.713 138.978 261.983 1.00 4.87   ? 128  SER F O   1 
ATOM   27593 C CB  . SER E 2 128  ? 177.356 141.503 261.038 1.00 5.37   ? 128  SER F CB  1 
ATOM   27594 O OG  . SER E 2 128  ? 177.894 142.701 260.509 1.00 8.92   ? 128  SER F OG  1 
ATOM   27595 N N   . SER E 2 129  ? 178.139 137.875 260.633 1.00 16.08  ? 129  SER F N   1 
ATOM   27596 C CA  . SER E 2 129  ? 177.899 136.576 261.252 1.00 20.38  ? 129  SER F CA  1 
ATOM   27597 C C   . SER E 2 129  ? 178.551 136.496 262.629 1.00 14.15  ? 129  SER F C   1 
ATOM   27598 O O   . SER E 2 129  ? 179.477 137.246 262.937 1.00 14.35  ? 129  SER F O   1 
ATOM   27599 C CB  . SER E 2 129  ? 178.421 135.450 260.357 1.00 14.90  ? 129  SER F CB  1 
ATOM   27600 O OG  . SER E 2 129  ? 179.811 135.594 260.116 1.00 17.09  ? 129  SER F OG  1 
ATOM   27601 N N   . GLN F 2 1    ? 152.260 221.585 248.265 1.00 19.88  ? 1    GLN D N   1 
ATOM   27602 C CA  . GLN F 2 1    ? 151.426 220.593 247.595 1.00 22.91  ? 1    GLN D CA  1 
ATOM   27603 C C   . GLN F 2 1    ? 151.152 219.401 248.504 1.00 15.71  ? 1    GLN D C   1 
ATOM   27604 O O   . GLN F 2 1    ? 150.000 219.101 248.818 1.00 18.74  ? 1    GLN D O   1 
ATOM   27605 C CB  . GLN F 2 1    ? 152.090 220.124 246.292 1.00 17.18  ? 1    GLN D CB  1 
ATOM   27606 C CG  . GLN F 2 1    ? 151.515 218.866 245.570 1.00 16.64  ? 1    GLN D CG  1 
ATOM   27607 C CD  . GLN F 2 1    ? 150.032 218.916 245.157 1.00 17.57  ? 1    GLN D CD  1 
ATOM   27608 O OE1 . GLN F 2 1    ? 149.124 219.125 245.966 1.00 19.17  ? 1    GLN D OE1 1 
ATOM   27609 N NE2 . GLN F 2 1    ? 149.794 218.716 243.866 1.00 19.68  ? 1    GLN D NE2 1 
ATOM   27610 N N   . VAL F 2 2    ? 152.217 218.726 248.926 1.00 4.13   ? 2    VAL D N   1 
ATOM   27611 C CA  . VAL F 2 2    ? 152.121 217.538 249.766 1.00 2.93   ? 2    VAL D CA  1 
ATOM   27612 C C   . VAL F 2 2    ? 152.366 217.944 251.211 1.00 5.59   ? 2    VAL D C   1 
ATOM   27613 O O   . VAL F 2 2    ? 153.382 218.578 251.523 1.00 0.78   ? 2    VAL D O   1 
ATOM   27614 C CB  . VAL F 2 2    ? 153.120 216.458 249.318 1.00 7.52   ? 2    VAL D CB  1 
ATOM   27615 C CG1 . VAL F 2 2    ? 153.078 215.266 250.263 1.00 0.27   ? 2    VAL D CG1 1 
ATOM   27616 C CG2 . VAL F 2 2    ? 152.828 216.029 247.888 1.00 5.44   ? 2    VAL D CG2 1 
ATOM   27617 N N   . GLN F 2 3    ? 151.439 217.581 252.093 1.00 4.17   ? 3    GLN D N   1 
ATOM   27618 C CA  . GLN F 2 3    ? 151.533 217.898 253.509 1.00 5.59   ? 3    GLN D CA  1 
ATOM   27619 C C   . GLN F 2 3    ? 151.758 216.629 254.323 1.00 1.40   ? 3    GLN D C   1 
ATOM   27620 O O   . GLN F 2 3    ? 151.375 215.528 253.915 1.00 1.98   ? 3    GLN D O   1 
ATOM   27621 C CB  . GLN F 2 3    ? 150.270 218.622 253.999 1.00 1.40   ? 3    GLN D CB  1 
ATOM   27622 C CG  . GLN F 2 3    ? 148.999 217.769 254.058 1.00 3.07   ? 3    GLN D CG  1 
ATOM   27623 C CD  . GLN F 2 3    ? 148.258 217.679 252.732 1.00 3.13   ? 3    GLN D CD  1 
ATOM   27624 O OE1 . GLN F 2 3    ? 148.804 217.985 251.671 1.00 0.31   ? 3    GLN D OE1 1 
ATOM   27625 N NE2 . GLN F 2 3    ? 147.003 217.251 252.790 1.00 2.15   ? 3    GLN D NE2 1 
ATOM   27626 N N   . LEU F 2 4    ? 152.416 216.794 255.467 1.00 13.30  ? 4    LEU D N   1 
ATOM   27627 C CA  . LEU F 2 4    ? 152.648 215.715 256.418 1.00 5.20   ? 4    LEU D CA  1 
ATOM   27628 C C   . LEU F 2 4    ? 152.033 216.110 257.752 1.00 4.74   ? 4    LEU D C   1 
ATOM   27629 O O   . LEU F 2 4    ? 152.280 217.213 258.250 1.00 6.05   ? 4    LEU D O   1 
ATOM   27630 C CB  . LEU F 2 4    ? 154.144 215.413 256.593 1.00 13.13  ? 4    LEU D CB  1 
ATOM   27631 C CG  . LEU F 2 4    ? 154.952 214.557 255.602 1.00 5.33   ? 4    LEU D CG  1 
ATOM   27632 C CD1 . LEU F 2 4    ? 154.497 213.110 255.660 1.00 8.56   ? 4    LEU D CD1 1 
ATOM   27633 C CD2 . LEU F 2 4    ? 154.934 215.060 254.164 1.00 13.93  ? 4    LEU D CD2 1 
ATOM   27634 N N   . GLN F 2 5    ? 151.238 215.212 258.326 1.00 5.33   ? 5    GLN D N   1 
ATOM   27635 C CA  . GLN F 2 5    ? 150.534 215.473 259.574 1.00 6.92   ? 5    GLN D CA  1 
ATOM   27636 C C   . GLN F 2 5    ? 150.990 214.480 260.632 1.00 3.15   ? 5    GLN D C   1 
ATOM   27637 O O   . GLN F 2 5    ? 151.060 213.275 260.370 1.00 6.86   ? 5    GLN D O   1 
ATOM   27638 C CB  . GLN F 2 5    ? 149.012 215.387 259.378 1.00 8.35   ? 5    GLN D CB  1 
ATOM   27639 C CG  . GLN F 2 5    ? 148.162 215.573 260.646 1.00 0.18   ? 5    GLN D CG  1 
ATOM   27640 C CD  . GLN F 2 5    ? 148.518 216.803 261.482 1.00 7.50   ? 5    GLN D CD  1 
ATOM   27641 O OE1 . GLN F 2 5    ? 148.865 217.865 260.957 1.00 9.89   ? 5    GLN D OE1 1 
ATOM   27642 N NE2 . GLN F 2 5    ? 148.437 216.655 262.799 1.00 7.48   ? 5    GLN D NE2 1 
ATOM   27643 N N   . GLU F 2 6    ? 151.298 214.990 261.821 1.00 2.80   ? 6    GLU D N   1 
ATOM   27644 C CA  . GLU F 2 6    ? 151.719 214.179 262.951 1.00 7.89   ? 6    GLU D CA  1 
ATOM   27645 C C   . GLU F 2 6    ? 150.610 214.106 263.993 1.00 1.03   ? 6    GLU D C   1 
ATOM   27646 O O   . GLU F 2 6    ? 149.776 215.010 264.103 1.00 4.48   ? 6    GLU D O   1 
ATOM   27647 C CB  . GLU F 2 6    ? 152.993 214.741 263.587 1.00 9.08   ? 6    GLU D CB  1 
ATOM   27648 C CG  . GLU F 2 6    ? 154.143 214.915 262.620 1.00 2.94   ? 6    GLU D CG  1 
ATOM   27649 C CD  . GLU F 2 6    ? 154.372 216.358 262.228 1.00 2.88   ? 6    GLU D CD  1 
ATOM   27650 O OE1 . GLU F 2 6    ? 153.496 217.201 262.514 1.00 1.30   ? 6    GLU D OE1 1 
ATOM   27651 O OE2 . GLU F 2 6    ? 155.431 216.651 261.632 1.00 0.19   ? 6    GLU D OE2 1 
ATOM   27652 N N   . SER F 2 7    ? 150.611 213.017 264.759 1.00 7.81   ? 7    SER D N   1 
ATOM   27653 C CA  . SER F 2 7    ? 149.613 212.807 265.797 1.00 3.13   ? 7    SER D CA  1 
ATOM   27654 C C   . SER F 2 7    ? 150.258 212.082 266.969 1.00 3.67   ? 7    SER D C   1 
ATOM   27655 O O   . SER F 2 7    ? 151.277 211.404 266.821 1.00 5.93   ? 7    SER D O   1 
ATOM   27656 C CB  . SER F 2 7    ? 148.412 212.012 265.273 1.00 1.55   ? 7    SER D CB  1 
ATOM   27657 O OG  . SER F 2 7    ? 147.559 211.619 266.334 1.00 6.76   ? 7    SER D OG  1 
ATOM   27658 N N   . GLY F 2 8    ? 149.640 212.230 268.143 1.00 4.41   ? 8    GLY D N   1 
ATOM   27659 C CA  . GLY F 2 8    ? 150.121 211.614 269.363 1.00 8.84   ? 8    GLY D CA  1 
ATOM   27660 C C   . GLY F 2 8    ? 150.455 212.661 270.416 1.00 9.94   ? 8    GLY D C   1 
ATOM   27661 O O   . GLY F 2 8    ? 149.773 213.686 270.531 1.00 3.97   ? 8    GLY D O   1 
ATOM   27662 N N   . GLY F 2 9    ? 151.508 212.393 271.182 1.00 9.97   ? 9    GLY D N   1 
ATOM   27663 C CA  . GLY F 2 9    ? 151.927 213.293 272.233 1.00 12.77  ? 9    GLY D CA  1 
ATOM   27664 C C   . GLY F 2 9    ? 151.076 213.161 273.481 1.00 9.97   ? 9    GLY D C   1 
ATOM   27665 O O   . GLY F 2 9    ? 150.282 212.229 273.648 1.00 6.33   ? 9    GLY D O   1 
ATOM   27666 N N   . GLY F 2 10   ? 151.253 214.128 274.380 1.00 8.59   ? 10   GLY D N   1 
ATOM   27667 C CA  . GLY F 2 10   ? 150.520 214.180 275.623 1.00 9.87   ? 10   GLY D CA  1 
ATOM   27668 C C   . GLY F 2 10   ? 151.461 214.334 276.795 1.00 8.38   ? 10   GLY D C   1 
ATOM   27669 O O   . GLY F 2 10   ? 152.585 214.832 276.656 1.00 12.68  ? 10   GLY D O   1 
ATOM   27670 N N   . LEU F 2 11   ? 150.996 213.897 277.962 1.00 5.61   ? 11   LEU D N   1 
ATOM   27671 C CA  . LEU F 2 11   ? 151.742 214.007 279.216 1.00 8.78   ? 11   LEU D CA  1 
ATOM   27672 C C   . LEU F 2 11   ? 152.144 212.600 279.651 1.00 1.12   ? 11   LEU D C   1 
ATOM   27673 O O   . LEU F 2 11   ? 151.381 211.894 280.311 1.00 1.14   ? 11   LEU D O   1 
ATOM   27674 C CB  . LEU F 2 11   ? 150.917 214.712 280.299 1.00 7.82   ? 11   LEU D CB  1 
ATOM   27675 C CG  . LEU F 2 11   ? 151.060 216.226 280.503 1.00 3.72   ? 11   LEU D CG  1 
ATOM   27676 C CD1 . LEU F 2 11   ? 152.384 216.547 281.187 1.00 1.40   ? 11   LEU D CD1 1 
ATOM   27677 C CD2 . LEU F 2 11   ? 150.913 217.018 279.207 1.00 9.02   ? 11   LEU D CD2 1 
ATOM   27678 N N   . VAL F 2 12   ? 153.347 212.200 279.274 1.00 3.48   ? 12   VAL D N   1 
ATOM   27679 C CA  . VAL F 2 12   ? 153.897 210.904 279.651 1.00 7.51   ? 12   VAL D CA  1 
ATOM   27680 C C   . VAL F 2 12   ? 154.791 211.100 280.873 1.00 7.26   ? 12   VAL D C   1 
ATOM   27681 O O   . VAL F 2 12   ? 155.382 212.167 281.076 1.00 8.83   ? 12   VAL D O   1 
ATOM   27682 C CB  . VAL F 2 12   ? 154.635 210.265 278.448 1.00 6.24   ? 12   VAL D CB  1 
ATOM   27683 C CG1 . VAL F 2 12   ? 155.845 211.091 278.022 1.00 7.51   ? 12   VAL D CG1 1 
ATOM   27684 C CG2 . VAL F 2 12   ? 155.002 208.796 278.697 1.00 3.49   ? 12   VAL D CG2 1 
ATOM   27685 N N   . GLN F 2 13   ? 154.842 210.079 281.734 1.00 15.60  ? 13   GLN D N   1 
ATOM   27686 C CA  . GLN F 2 13   ? 155.630 209.985 282.951 1.00 21.86  ? 13   GLN D CA  1 
ATOM   27687 C C   . GLN F 2 13   ? 156.835 209.076 282.695 1.00 17.18  ? 13   GLN D C   1 
ATOM   27688 O O   . GLN F 2 13   ? 156.772 208.232 281.794 1.00 22.55  ? 13   GLN D O   1 
ATOM   27689 C CB  . GLN F 2 13   ? 154.743 209.434 284.081 1.00 19.54  ? 13   GLN D CB  1 
ATOM   27690 C CG  . GLN F 2 13   ? 155.343 209.355 285.481 1.00 19.12  ? 13   GLN D CG  1 
ATOM   27691 C CD  . GLN F 2 13   ? 154.351 208.871 286.518 1.00 14.05  ? 13   GLN D CD  1 
ATOM   27692 O OE1 . GLN F 2 13   ? 153.207 208.549 286.198 1.00 22.40  ? 13   GLN D OE1 1 
ATOM   27693 N NE2 . GLN F 2 13   ? 154.782 208.830 287.774 1.00 17.40  ? 13   GLN D NE2 1 
ATOM   27694 N N   . PRO F 2 14   ? 157.966 209.282 283.386 1.00 7.47   ? 14   PRO D N   1 
ATOM   27695 C CA  . PRO F 2 14   ? 159.126 208.390 283.202 1.00 5.76   ? 14   PRO D CA  1 
ATOM   27696 C C   . PRO F 2 14   ? 158.807 206.935 283.520 1.00 4.05   ? 14   PRO D C   1 
ATOM   27697 O O   . PRO F 2 14   ? 158.271 206.611 284.582 1.00 10.72  ? 14   PRO D O   1 
ATOM   27698 C CB  . PRO F 2 14   ? 160.172 208.954 284.173 1.00 7.42   ? 14   PRO D CB  1 
ATOM   27699 C CG  . PRO F 2 14   ? 159.719 210.322 284.536 1.00 1.71   ? 14   PRO D CG  1 
ATOM   27700 C CD  . PRO F 2 14   ? 158.360 210.577 283.972 1.00 7.85   ? 14   PRO D CD  1 
ATOM   27701 N N   . GLY F 2 15   ? 159.151 206.056 282.577 1.00 4.11   ? 15   GLY D N   1 
ATOM   27702 C CA  . GLY F 2 15   ? 158.755 204.667 282.613 1.00 6.11   ? 15   GLY D CA  1 
ATOM   27703 C C   . GLY F 2 15   ? 157.582 204.326 281.719 1.00 9.70   ? 15   GLY D C   1 
ATOM   27704 O O   . GLY F 2 15   ? 157.297 203.138 281.525 1.00 4.41   ? 15   GLY D O   1 
ATOM   27705 N N   . GLY F 2 16   ? 156.900 205.329 281.166 1.00 8.57   ? 16   GLY D N   1 
ATOM   27706 C CA  . GLY F 2 16   ? 155.732 205.111 280.339 1.00 5.72   ? 16   GLY D CA  1 
ATOM   27707 C C   . GLY F 2 16   ? 156.077 204.886 278.879 1.00 0.16   ? 16   GLY D C   1 
ATOM   27708 O O   . GLY F 2 16   ? 157.241 204.793 278.483 1.00 8.78   ? 16   GLY D O   1 
ATOM   27709 N N   . SER F 2 17   ? 155.027 204.799 278.064 1.00 6.91   ? 17   SER D N   1 
ATOM   27710 C CA  . SER F 2 17   ? 155.167 204.546 276.638 1.00 9.97   ? 17   SER D CA  1 
ATOM   27711 C C   . SER F 2 17   ? 154.220 205.450 275.861 1.00 1.72   ? 17   SER D C   1 
ATOM   27712 O O   . SER F 2 17   ? 153.200 205.911 276.379 1.00 1.37   ? 17   SER D O   1 
ATOM   27713 C CB  . SER F 2 17   ? 154.896 203.074 276.298 1.00 9.32   ? 17   SER D CB  1 
ATOM   27714 O OG  . SER F 2 17   ? 153.538 202.738 276.525 1.00 6.97   ? 17   SER D OG  1 
ATOM   27715 N N   . LEU F 2 18   ? 154.572 205.695 274.600 1.00 0.66   ? 18   LEU D N   1 
ATOM   27716 C CA  . LEU F 2 18   ? 153.797 206.568 273.729 1.00 5.21   ? 18   LEU D CA  1 
ATOM   27717 C C   . LEU F 2 18   ? 154.086 206.162 272.288 1.00 5.19   ? 18   LEU D C   1 
ATOM   27718 O O   . LEU F 2 18   ? 155.105 205.530 272.001 1.00 6.88   ? 18   LEU D O   1 
ATOM   27719 C CB  . LEU F 2 18   ? 154.140 208.044 273.994 1.00 4.77   ? 18   LEU D CB  1 
ATOM   27720 C CG  . LEU F 2 18   ? 153.438 209.214 273.295 1.00 1.24   ? 18   LEU D CG  1 
ATOM   27721 C CD1 . LEU F 2 18   ? 151.956 209.232 273.640 1.00 0.20   ? 18   LEU D CD1 1 
ATOM   27722 C CD2 . LEU F 2 18   ? 154.094 210.531 273.670 1.00 0.26   ? 18   LEU D CD2 1 
ATOM   27723 N N   . ARG F 2 19   ? 153.175 206.526 271.383 1.00 0.28   ? 19   ARG D N   1 
ATOM   27724 C CA  . ARG F 2 19   ? 153.297 206.180 269.970 1.00 2.46   ? 19   ARG D CA  1 
ATOM   27725 C C   . ARG F 2 19   ? 152.929 207.385 269.117 1.00 8.60   ? 19   ARG D C   1 
ATOM   27726 O O   . ARG F 2 19   ? 151.800 207.878 269.196 1.00 5.39   ? 19   ARG D O   1 
ATOM   27727 C CB  . ARG F 2 19   ? 152.399 204.987 269.627 1.00 5.53   ? 19   ARG D CB  1 
ATOM   27728 C CG  . ARG F 2 19   ? 152.840 204.179 268.418 1.00 8.42   ? 19   ARG D CG  1 
ATOM   27729 C CD  . ARG F 2 19   ? 152.232 202.784 268.457 1.00 1.24   ? 19   ARG D CD  1 
ATOM   27730 N NE  . ARG F 2 19   ? 150.849 202.764 267.997 1.00 2.79   ? 19   ARG D NE  1 
ATOM   27731 C CZ  . ARG F 2 19   ? 150.446 202.200 266.867 1.00 5.86   ? 19   ARG D CZ  1 
ATOM   27732 N NH1 . ARG F 2 19   ? 151.295 201.585 266.061 1.00 9.69   ? 19   ARG D NH1 1 
ATOM   27733 N NH2 . ARG F 2 19   ? 149.157 202.249 266.541 1.00 5.61   ? 19   ARG D NH2 1 
ATOM   27734 N N   . LEU F 2 20   ? 153.874 207.857 268.304 1.00 8.45   ? 20   LEU D N   1 
ATOM   27735 C CA  . LEU F 2 20   ? 153.600 208.896 267.320 1.00 16.27  ? 20   LEU D CA  1 
ATOM   27736 C C   . LEU F 2 20   ? 153.273 208.282 265.965 1.00 10.60  ? 20   LEU D C   1 
ATOM   27737 O O   . LEU F 2 20   ? 153.793 207.225 265.595 1.00 16.34  ? 20   LEU D O   1 
ATOM   27738 C CB  . LEU F 2 20   ? 154.783 209.856 267.165 1.00 12.15  ? 20   LEU D CB  1 
ATOM   27739 C CG  . LEU F 2 20   ? 155.130 210.850 268.275 1.00 16.90  ? 20   LEU D CG  1 
ATOM   27740 C CD1 . LEU F 2 20   ? 156.004 211.969 267.734 1.00 15.74  ? 20   LEU D CD1 1 
ATOM   27741 C CD2 . LEU F 2 20   ? 153.881 211.418 268.925 1.00 13.83  ? 20   LEU D CD2 1 
ATOM   27742 N N   . SER F 2 21   ? 152.403 208.962 265.224 1.00 13.46  ? 21   SER D N   1 
ATOM   27743 C CA  . SER F 2 21   ? 152.022 208.553 263.881 1.00 12.69  ? 21   SER D CA  1 
ATOM   27744 C C   . SER F 2 21   ? 152.177 209.730 262.928 1.00 13.30  ? 21   SER D C   1 
ATOM   27745 O O   . SER F 2 21   ? 151.773 210.852 263.246 1.00 12.54  ? 21   SER D O   1 
ATOM   27746 C CB  . SER F 2 21   ? 150.580 208.034 263.847 1.00 13.17  ? 21   SER D CB  1 
ATOM   27747 O OG  . SER F 2 21   ? 149.670 209.024 264.295 1.00 14.35  ? 21   SER D OG  1 
ATOM   27748 N N   . CYS F 2 22   ? 152.760 209.467 261.761 1.00 5.33   ? 22   CYS D N   1 
ATOM   27749 C CA  . CYS F 2 22   ? 152.948 210.472 260.720 1.00 3.80   ? 22   CYS D CA  1 
ATOM   27750 C C   . CYS F 2 22   ? 152.278 209.983 259.444 1.00 0.12   ? 22   CYS D C   1 
ATOM   27751 O O   . CYS F 2 22   ? 152.676 208.956 258.884 1.00 0.72   ? 22   CYS D O   1 
ATOM   27752 C CB  . CYS F 2 22   ? 154.435 210.749 260.487 1.00 7.87   ? 22   CYS D CB  1 
ATOM   27753 S SG  . CYS F 2 22   ? 154.794 211.817 259.077 1.00 3.88   ? 22   CYS D SG  1 
ATOM   27754 N N   . THR F 2 23   ? 151.272 210.722 258.984 1.00 2.03   ? 23   THR D N   1 
ATOM   27755 C CA  . THR F 2 23   ? 150.449 210.333 257.847 1.00 2.52   ? 23   THR D CA  1 
ATOM   27756 C C   . THR F 2 23   ? 150.748 211.247 256.666 1.00 7.44   ? 23   THR D C   1 
ATOM   27757 O O   . THR F 2 23   ? 150.681 212.474 256.794 1.00 1.95   ? 23   THR D O   1 
ATOM   27758 C CB  . THR F 2 23   ? 148.960 210.397 258.212 1.00 5.81   ? 23   THR D CB  1 
ATOM   27759 O OG1 . THR F 2 23   ? 148.626 209.293 259.061 1.00 1.55   ? 23   THR D OG1 1 
ATOM   27760 C CG2 . THR F 2 23   ? 148.077 210.343 256.968 1.00 0.32   ? 23   THR D CG2 1 
ATOM   27761 N N   . ALA F 2 24   ? 151.083 210.649 255.525 1.00 4.35   ? 24   ALA D N   1 
ATOM   27762 C CA  . ALA F 2 24   ? 151.273 211.381 254.280 1.00 6.89   ? 24   ALA D CA  1 
ATOM   27763 C C   . ALA F 2 24   ? 150.010 211.279 253.437 1.00 8.16   ? 24   ALA D C   1 
ATOM   27764 O O   . ALA F 2 24   ? 149.470 210.184 253.249 1.00 10.25  ? 24   ALA D O   1 
ATOM   27765 C CB  . ALA F 2 24   ? 152.470 210.844 253.497 1.00 3.52   ? 24   ALA D CB  1 
ATOM   27766 N N   . SER F 2 25   ? 149.544 212.420 252.935 1.00 16.02  ? 25   SER D N   1 
ATOM   27767 C CA  . SER F 2 25   ? 148.342 212.457 252.109 1.00 16.53  ? 25   SER D CA  1 
ATOM   27768 C C   . SER F 2 25   ? 148.661 212.172 250.643 1.00 20.70  ? 25   SER D C   1 
ATOM   27769 O O   . SER F 2 25   ? 148.105 211.243 250.048 1.00 21.90  ? 25   SER D O   1 
ATOM   27770 C CB  . SER F 2 25   ? 147.651 213.818 252.255 1.00 21.52  ? 25   SER D CB  1 
ATOM   27771 O OG  . SER F 2 25   ? 146.543 213.926 251.379 1.00 19.01  ? 25   SER D OG  1 
ATOM   27772 N N   . GLY F 2 26   ? 149.557 212.960 250.057 1.00 3.93   ? 26   GLY D N   1 
ATOM   27773 C CA  . GLY F 2 26   ? 149.834 212.872 248.638 1.00 5.80   ? 26   GLY D CA  1 
ATOM   27774 C C   . GLY F 2 26   ? 150.836 211.818 248.219 1.00 3.80   ? 26   GLY D C   1 
ATOM   27775 O O   . GLY F 2 26   ? 150.524 210.955 247.392 1.00 5.51   ? 26   GLY D O   1 
ATOM   27776 N N   . ILE F 2 27   ? 152.050 211.886 248.770 1.00 0.30   ? 27   ILE D N   1 
ATOM   27777 C CA  . ILE F 2 27   ? 153.107 210.979 248.338 1.00 6.69   ? 27   ILE D CA  1 
ATOM   27778 C C   . ILE F 2 27   ? 152.866 209.575 248.883 1.00 2.65   ? 27   ILE D C   1 
ATOM   27779 O O   . ILE F 2 27   ? 152.047 209.346 249.781 1.00 0.66   ? 27   ILE D O   1 
ATOM   27780 C CB  . ILE F 2 27   ? 154.490 211.501 248.757 1.00 3.70   ? 27   ILE D CB  1 
ATOM   27781 C CG1 . ILE F 2 27   ? 154.592 211.597 250.279 1.00 6.30   ? 27   ILE D CG1 1 
ATOM   27782 C CG2 . ILE F 2 27   ? 154.807 212.818 248.065 1.00 2.10   ? 27   ILE D CG2 1 
ATOM   27783 C CD1 . ILE F 2 27   ? 155.989 211.878 250.767 1.00 0.38   ? 27   ILE D CD1 1 
ATOM   27784 N N   . ALA F 2 28   ? 153.606 208.622 248.327 1.00 4.44   ? 28   ALA D N   1 
ATOM   27785 C CA  . ALA F 2 28   ? 153.459 207.210 248.644 1.00 6.37   ? 28   ALA D CA  1 
ATOM   27786 C C   . ALA F 2 28   ? 154.613 206.751 249.519 1.00 11.82  ? 28   ALA D C   1 
ATOM   27787 O O   . ALA F 2 28   ? 155.780 206.983 249.186 1.00 5.71   ? 28   ALA D O   1 
ATOM   27788 C CB  . ALA F 2 28   ? 153.412 206.366 247.369 1.00 10.17  ? 28   ALA D CB  1 
ATOM   27789 N N   . LEU F 2 29   ? 154.288 206.100 250.633 1.00 17.06  ? 29   LEU D N   1 
ATOM   27790 C CA  . LEU F 2 29   ? 155.308 205.401 251.395 1.00 21.06  ? 29   LEU D CA  1 
ATOM   27791 C C   . LEU F 2 29   ? 155.592 204.049 250.747 1.00 14.44  ? 29   LEU D C   1 
ATOM   27792 O O   . LEU F 2 29   ? 154.974 203.676 249.750 1.00 12.47  ? 29   LEU D O   1 
ATOM   27793 C CB  . LEU F 2 29   ? 154.905 205.242 252.862 1.00 19.16  ? 29   LEU D CB  1 
ATOM   27794 C CG  . LEU F 2 29   ? 155.176 206.397 253.846 1.00 19.53  ? 29   LEU D CG  1 
ATOM   27795 C CD1 . LEU F 2 29   ? 156.678 206.648 253.975 1.00 20.89  ? 29   LEU D CD1 1 
ATOM   27796 C CD2 . LEU F 2 29   ? 154.437 207.693 253.535 1.00 21.13  ? 29   LEU D CD2 1 
ATOM   27797 N N   . HIS F 2 30   ? 156.617 203.364 251.284 1.00 4.36   ? 30   HIS D N   1 
ATOM   27798 C CA  . HIS F 2 30   ? 157.375 202.186 250.813 1.00 6.56   ? 30   HIS D CA  1 
ATOM   27799 C C   . HIS F 2 30   ? 157.999 202.375 249.424 1.00 10.39  ? 30   HIS D C   1 
ATOM   27800 O O   . HIS F 2 30   ? 158.592 201.441 248.874 1.00 13.71  ? 30   HIS D O   1 
ATOM   27801 C CB  . HIS F 2 30   ? 156.585 200.852 250.841 1.00 13.72  ? 30   HIS D CB  1 
ATOM   27802 C CG  . HIS F 2 30   ? 155.411 200.767 249.912 1.00 9.79   ? 30   HIS D CG  1 
ATOM   27803 N ND1 . HIS F 2 30   ? 154.178 201.308 250.203 1.00 13.38  ? 30   HIS D ND1 1 
ATOM   27804 C CD2 . HIS F 2 30   ? 155.291 200.199 248.688 1.00 10.64  ? 30   HIS D CD2 1 
ATOM   27805 C CE1 . HIS F 2 30   ? 153.348 201.076 249.202 1.00 8.12   ? 30   HIS D CE1 1 
ATOM   27806 N NE2 . HIS F 2 30   ? 153.999 200.406 248.269 1.00 9.08   ? 30   HIS D NE2 1 
ATOM   27807 N N   . THR F 2 31   ? 157.862 203.571 248.852 1.00 0.71   ? 31   THR D N   1 
ATOM   27808 C CA  . THR F 2 31   ? 158.668 204.067 247.752 1.00 0.16   ? 31   THR D CA  1 
ATOM   27809 C C   . THR F 2 31   ? 159.438 205.316 248.139 1.00 3.93   ? 31   THR D C   1 
ATOM   27810 O O   . THR F 2 31   ? 160.440 205.635 247.491 1.00 3.86   ? 31   THR D O   1 
ATOM   27811 C CB  . THR F 2 31   ? 157.786 204.378 246.531 1.00 3.95   ? 31   THR D CB  1 
ATOM   27812 O OG1 . THR F 2 31   ? 156.792 205.348 246.890 1.00 4.30   ? 31   THR D OG1 1 
ATOM   27813 C CG2 . THR F 2 31   ? 157.100 203.117 246.029 1.00 1.74   ? 31   THR D CG2 1 
ATOM   27814 N N   . HIS F 2 32   ? 159.002 206.014 249.182 1.00 8.68   ? 32   HIS D N   1 
ATOM   27815 C CA  . HIS F 2 32   ? 159.700 207.137 249.783 1.00 8.77   ? 32   HIS D CA  1 
ATOM   27816 C C   . HIS F 2 32   ? 160.442 206.654 251.024 1.00 12.47  ? 32   HIS D C   1 
ATOM   27817 O O   . HIS F 2 32   ? 160.160 205.583 251.568 1.00 7.63   ? 32   HIS D O   1 
ATOM   27818 C CB  . HIS F 2 32   ? 158.691 208.236 250.144 1.00 16.90  ? 32   HIS D CB  1 
ATOM   27819 C CG  . HIS F 2 32   ? 158.345 209.136 248.999 1.00 15.69  ? 32   HIS D CG  1 
ATOM   27820 N ND1 . HIS F 2 32   ? 157.226 208.949 248.219 1.00 7.57   ? 32   HIS D ND1 1 
ATOM   27821 C CD2 . HIS F 2 32   ? 158.943 210.257 248.534 1.00 9.18   ? 32   HIS D CD2 1 
ATOM   27822 C CE1 . HIS F 2 32   ? 157.180 209.884 247.287 1.00 10.74  ? 32   HIS D CE1 1 
ATOM   27823 N NE2 . HIS F 2 32   ? 158.204 210.698 247.463 1.00 8.73   ? 32   HIS D NE2 1 
ATOM   27824 N N   . ALA F 2 33   ? 161.402 207.453 251.477 1.00 10.74  ? 33   ALA D N   1 
ATOM   27825 C CA  . ALA F 2 33   ? 162.121 207.173 252.713 1.00 6.09   ? 33   ALA D CA  1 
ATOM   27826 C C   . ALA F 2 33   ? 161.798 208.274 253.710 1.00 12.04  ? 33   ALA D C   1 
ATOM   27827 O O   . ALA F 2 33   ? 162.002 209.456 253.419 1.00 8.46   ? 33   ALA D O   1 
ATOM   27828 C CB  . ALA F 2 33   ? 163.629 207.079 252.478 1.00 11.43  ? 33   ALA D CB  1 
ATOM   27829 N N   . THR F 2 34   ? 161.294 207.884 254.876 1.00 8.45   ? 34   THR D N   1 
ATOM   27830 C CA  . THR F 2 34   ? 160.900 208.821 255.913 1.00 9.05   ? 34   THR D CA  1 
ATOM   27831 C C   . THR F 2 34   ? 161.795 208.679 257.137 1.00 4.60   ? 34   THR D C   1 
ATOM   27832 O O   . THR F 2 34   ? 162.415 207.636 257.371 1.00 5.46   ? 34   THR D O   1 
ATOM   27833 C CB  . THR F 2 34   ? 159.431 208.625 256.310 1.00 7.98   ? 34   THR D CB  1 
ATOM   27834 O OG1 . THR F 2 34   ? 159.095 209.531 257.369 1.00 2.86   ? 34   THR D OG1 1 
ATOM   27835 C CG2 . THR F 2 34   ? 159.177 207.200 256.764 1.00 4.90   ? 34   THR D CG2 1 
ATOM   27836 N N   . GLY F 2 35   ? 161.864 209.758 257.916 1.00 8.84   ? 35   GLY D N   1 
ATOM   27837 C CA  . GLY F 2 35   ? 162.672 209.780 259.118 1.00 3.00   ? 35   GLY D CA  1 
ATOM   27838 C C   . GLY F 2 35   ? 162.073 210.704 260.154 1.00 8.78   ? 35   GLY D C   1 
ATOM   27839 O O   . GLY F 2 35   ? 161.195 211.518 259.863 1.00 7.18   ? 35   GLY D O   1 
ATOM   27840 N N   . TRP F 2 36   ? 162.565 210.566 261.384 1.00 6.53   ? 36   TRP D N   1 
ATOM   27841 C CA  . TRP F 2 36   ? 162.112 211.371 262.510 1.00 1.61   ? 36   TRP D CA  1 
ATOM   27842 C C   . TRP F 2 36   ? 163.259 212.235 263.013 1.00 7.39   ? 36   TRP D C   1 
ATOM   27843 O O   . TRP F 2 36   ? 164.379 211.747 263.195 1.00 4.24   ? 36   TRP D O   1 
ATOM   27844 C CB  . TRP F 2 36   ? 161.575 210.490 263.642 1.00 0.30   ? 36   TRP D CB  1 
ATOM   27845 C CG  . TRP F 2 36   ? 160.244 209.877 263.336 1.00 6.34   ? 36   TRP D CG  1 
ATOM   27846 C CD1 . TRP F 2 36   ? 160.014 208.668 262.750 1.00 4.58   ? 36   TRP D CD1 1 
ATOM   27847 C CD2 . TRP F 2 36   ? 158.955 210.453 263.586 1.00 0.54   ? 36   TRP D CD2 1 
ATOM   27848 N NE1 . TRP F 2 36   ? 158.664 208.448 262.628 1.00 2.66   ? 36   TRP D NE1 1 
ATOM   27849 C CE2 . TRP F 2 36   ? 157.992 209.530 263.132 1.00 5.25   ? 36   TRP D CE2 1 
ATOM   27850 C CE3 . TRP F 2 36   ? 158.523 211.657 264.152 1.00 7.65   ? 36   TRP D CE3 1 
ATOM   27851 C CZ2 . TRP F 2 36   ? 156.623 209.773 263.227 1.00 0.00   ? 36   TRP D CZ2 1 
ATOM   27852 C CZ3 . TRP F 2 36   ? 157.164 211.897 264.244 1.00 8.23   ? 36   TRP D CZ3 1 
ATOM   27853 C CH2 . TRP F 2 36   ? 156.230 210.959 263.784 1.00 2.23   ? 36   TRP D CH2 1 
ATOM   27854 N N   . PHE F 2 37   ? 162.972 213.516 263.233 1.00 9.74   ? 37   PHE D N   1 
ATOM   27855 C CA  . PHE F 2 37   ? 163.936 214.476 263.748 1.00 6.05   ? 37   PHE D CA  1 
ATOM   27856 C C   . PHE F 2 37   ? 163.319 215.188 264.943 1.00 8.29   ? 37   PHE D C   1 
ATOM   27857 O O   . PHE F 2 37   ? 162.113 215.448 264.969 1.00 5.75   ? 37   PHE D O   1 
ATOM   27858 C CB  . PHE F 2 37   ? 164.355 215.512 262.679 1.00 6.28   ? 37   PHE D CB  1 
ATOM   27859 C CG  . PHE F 2 37   ? 164.783 214.908 261.363 1.00 2.85   ? 37   PHE D CG  1 
ATOM   27860 C CD1 . PHE F 2 37   ? 163.857 214.646 260.359 1.00 5.87   ? 37   PHE D CD1 1 
ATOM   27861 C CD2 . PHE F 2 37   ? 166.119 214.621 261.123 1.00 7.50   ? 37   PHE D CD2 1 
ATOM   27862 C CE1 . PHE F 2 37   ? 164.256 214.093 259.153 1.00 8.58   ? 37   PHE D CE1 1 
ATOM   27863 C CE2 . PHE F 2 37   ? 166.524 214.070 259.918 1.00 7.55   ? 37   PHE D CE2 1 
ATOM   27864 C CZ  . PHE F 2 37   ? 165.591 213.807 258.932 1.00 6.98   ? 37   PHE D CZ  1 
ATOM   27865 N N   . ARG F 2 38   ? 164.149 215.506 265.935 1.00 11.01  ? 38   ARG D N   1 
ATOM   27866 C CA  . ARG F 2 38   ? 163.663 216.136 267.153 1.00 5.59   ? 38   ARG D CA  1 
ATOM   27867 C C   . ARG F 2 38   ? 164.461 217.395 267.462 1.00 9.07   ? 38   ARG D C   1 
ATOM   27868 O O   . ARG F 2 38   ? 165.609 217.550 267.036 1.00 6.87   ? 38   ARG D O   1 
ATOM   27869 C CB  . ARG F 2 38   ? 163.699 215.169 268.355 1.00 6.18   ? 38   ARG D CB  1 
ATOM   27870 C CG  . ARG F 2 38   ? 165.028 215.063 269.086 1.00 6.47   ? 38   ARG D CG  1 
ATOM   27871 C CD  . ARG F 2 38   ? 164.866 214.265 270.373 1.00 6.38   ? 38   ARG D CD  1 
ATOM   27872 N NE  . ARG F 2 38   ? 166.083 213.555 270.747 1.00 5.54   ? 38   ARG D NE  1 
ATOM   27873 C CZ  . ARG F 2 38   ? 166.150 212.639 271.704 1.00 8.58   ? 38   ARG D CZ  1 
ATOM   27874 N NH1 . ARG F 2 38   ? 165.084 212.298 272.410 1.00 6.67   ? 38   ARG D NH1 1 
ATOM   27875 N NH2 . ARG F 2 38   ? 167.315 212.052 271.960 1.00 12.10  ? 38   ARG D NH2 1 
ATOM   27876 N N   . GLN F 2 39   ? 163.821 218.307 268.195 1.00 6.78   ? 39   GLN D N   1 
ATOM   27877 C CA  . GLN F 2 39   ? 164.422 219.581 268.575 1.00 1.98   ? 39   GLN D CA  1 
ATOM   27878 C C   . GLN F 2 39   ? 164.078 219.884 270.024 1.00 4.27   ? 39   GLN D C   1 
ATOM   27879 O O   . GLN F 2 39   ? 162.904 220.068 270.358 1.00 3.43   ? 39   GLN D O   1 
ATOM   27880 C CB  . GLN F 2 39   ? 163.936 220.719 267.672 1.00 7.98   ? 39   GLN D CB  1 
ATOM   27881 C CG  . GLN F 2 39   ? 164.590 222.059 267.978 1.00 0.00   ? 39   GLN D CG  1 
ATOM   27882 C CD  . GLN F 2 39   ? 164.134 223.166 267.046 1.00 0.24   ? 39   GLN D CD  1 
ATOM   27883 O OE1 . GLN F 2 39   ? 163.290 222.953 266.176 1.00 6.63   ? 39   GLN D OE1 1 
ATOM   27884 N NE2 . GLN F 2 39   ? 164.691 224.358 267.228 1.00 2.70   ? 39   GLN D NE2 1 
ATOM   27885 N N   . ALA F 2 40   ? 165.103 219.948 270.879 1.00 2.52   ? 40   ALA D N   1 
ATOM   27886 C CA  . ALA F 2 40   ? 164.970 220.361 272.266 1.00 4.06   ? 40   ALA D CA  1 
ATOM   27887 C C   . ALA F 2 40   ? 165.130 221.875 272.382 1.00 0.79   ? 40   ALA D C   1 
ATOM   27888 O O   . ALA F 2 40   ? 165.798 222.496 271.548 1.00 3.53   ? 40   ALA D O   1 
ATOM   27889 C CB  . ALA F 2 40   ? 166.017 219.662 273.130 1.00 1.24   ? 40   ALA D CB  1 
ATOM   27890 N N   . PRO F 2 41   ? 164.498 222.503 273.380 1.00 9.64   ? 41   PRO D N   1 
ATOM   27891 C CA  . PRO F 2 41   ? 164.687 223.948 273.576 1.00 7.50   ? 41   PRO D CA  1 
ATOM   27892 C C   . PRO F 2 41   ? 166.110 224.289 273.993 1.00 10.02  ? 41   PRO D C   1 
ATOM   27893 O O   . PRO F 2 41   ? 166.711 223.621 274.838 1.00 8.00   ? 41   PRO D O   1 
ATOM   27894 C CB  . PRO F 2 41   ? 163.686 224.289 274.687 1.00 6.97   ? 41   PRO D CB  1 
ATOM   27895 C CG  . PRO F 2 41   ? 162.645 223.232 274.588 1.00 5.74   ? 41   PRO D CG  1 
ATOM   27896 C CD  . PRO F 2 41   ? 163.382 221.986 274.193 1.00 2.99   ? 41   PRO D CD  1 
ATOM   27897 N N   . GLY F 2 42   ? 166.644 225.349 273.387 1.00 5.57   ? 42   GLY D N   1 
ATOM   27898 C CA  . GLY F 2 42   ? 168.007 225.768 273.635 1.00 2.58   ? 42   GLY D CA  1 
ATOM   27899 C C   . GLY F 2 42   ? 169.070 224.928 272.964 1.00 11.62  ? 42   GLY D C   1 
ATOM   27900 O O   . GLY F 2 42   ? 170.255 225.098 273.273 1.00 3.60   ? 42   GLY D O   1 
ATOM   27901 N N   . LYS F 2 43   ? 168.689 224.029 272.057 1.00 8.53   ? 43   LYS D N   1 
ATOM   27902 C CA  . LYS F 2 43   ? 169.643 223.160 271.376 1.00 9.16   ? 43   LYS D CA  1 
ATOM   27903 C C   . LYS F 2 43   ? 169.435 223.207 269.867 1.00 7.29   ? 43   LYS D C   1 
ATOM   27904 O O   . LYS F 2 43   ? 168.658 224.027 269.365 1.00 6.10   ? 43   LYS D O   1 
ATOM   27905 C CB  . LYS F 2 43   ? 169.521 221.719 271.882 1.00 2.02   ? 43   LYS D CB  1 
ATOM   27906 C CG  . LYS F 2 43   ? 169.854 221.535 273.359 1.00 5.08   ? 43   LYS D CG  1 
ATOM   27907 C CD  . LYS F 2 43   ? 169.681 220.090 273.804 1.00 3.86   ? 43   LYS D CD  1 
ATOM   27908 C CE  . LYS F 2 43   ? 170.523 219.137 272.971 1.00 2.66   ? 43   LYS D CE  1 
ATOM   27909 N NZ  . LYS F 2 43   ? 171.979 219.385 273.145 1.00 6.33   ? 43   LYS D NZ  1 
ATOM   27910 N N   . GLU F 2 44   ? 170.124 222.334 269.139 1.00 15.06  ? 44   GLU D N   1 
ATOM   27911 C CA  . GLU F 2 44   ? 170.030 222.262 267.690 1.00 21.10  ? 44   GLU D CA  1 
ATOM   27912 C C   . GLU F 2 44   ? 169.458 220.908 267.287 1.00 21.04  ? 44   GLU D C   1 
ATOM   27913 O O   . GLU F 2 44   ? 169.614 219.915 268.005 1.00 14.51  ? 44   GLU D O   1 
ATOM   27914 C CB  . GLU F 2 44   ? 171.408 222.538 267.043 1.00 13.05  ? 44   GLU D CB  1 
ATOM   27915 C CG  . GLU F 2 44   ? 172.543 221.574 267.405 1.00 13.87  ? 44   GLU D CG  1 
ATOM   27916 C CD  . GLU F 2 44   ? 172.611 220.355 266.507 1.00 16.94  ? 44   GLU D CD  1 
ATOM   27917 O OE1 . GLU F 2 44   ? 172.056 220.417 265.392 1.00 19.23  ? 44   GLU D OE1 1 
ATOM   27918 O OE2 . GLU F 2 44   ? 173.214 219.340 266.914 1.00 14.02  ? 44   GLU D OE2 1 
ATOM   27919 N N   . ARG F 2 45   ? 168.777 220.887 266.141 1.00 2.48   ? 45   ARG D N   1 
ATOM   27920 C CA  . ARG F 2 45   ? 167.970 219.735 265.753 1.00 4.50   ? 45   ARG D CA  1 
ATOM   27921 C C   . ARG F 2 45   ? 168.832 218.530 265.380 1.00 0.14   ? 45   ARG D C   1 
ATOM   27922 O O   . ARG F 2 45   ? 169.894 218.659 264.765 1.00 2.15   ? 45   ARG D O   1 
ATOM   27923 C CB  . ARG F 2 45   ? 167.026 220.121 264.607 1.00 2.34   ? 45   ARG D CB  1 
ATOM   27924 C CG  . ARG F 2 45   ? 167.696 220.470 263.284 1.00 1.02   ? 45   ARG D CG  1 
ATOM   27925 C CD  . ARG F 2 45   ? 166.690 220.951 262.255 1.00 1.14   ? 45   ARG D CD  1 
ATOM   27926 N NE  . ARG F 2 45   ? 167.321 221.206 260.966 1.00 0.75   ? 45   ARG D NE  1 
ATOM   27927 C CZ  . ARG F 2 45   ? 167.887 222.355 260.623 1.00 1.53   ? 45   ARG D CZ  1 
ATOM   27928 N NH1 . ARG F 2 45   ? 167.913 223.387 261.450 1.00 2.20   ? 45   ARG D NH1 1 
ATOM   27929 N NH2 . ARG F 2 45   ? 168.442 222.471 259.420 1.00 1.42   ? 45   ARG D NH2 1 
ATOM   27930 N N   . GLU F 2 46   ? 168.377 217.350 265.795 1.00 13.40  ? 46   GLU D N   1 
ATOM   27931 C CA  . GLU F 2 46   ? 169.120 216.112 265.619 1.00 8.30   ? 46   GLU D CA  1 
ATOM   27932 C C   . GLU F 2 46   ? 168.134 215.004 265.278 1.00 14.37  ? 46   GLU D C   1 
ATOM   27933 O O   . GLU F 2 46   ? 167.034 214.956 265.835 1.00 9.08   ? 46   GLU D O   1 
ATOM   27934 C CB  . GLU F 2 46   ? 169.926 215.775 266.893 1.00 12.05  ? 46   GLU D CB  1 
ATOM   27935 C CG  . GLU F 2 46   ? 170.453 214.340 267.026 1.00 14.71  ? 46   GLU D CG  1 
ATOM   27936 C CD  . GLU F 2 46   ? 171.587 214.003 266.062 1.00 7.08   ? 46   GLU D CD  1 
ATOM   27937 O OE1 . GLU F 2 46   ? 172.146 214.918 265.421 1.00 10.10  ? 46   GLU D OE1 1 
ATOM   27938 O OE2 . GLU F 2 46   ? 171.923 212.806 265.948 1.00 15.58  ? 46   GLU D OE2 1 
ATOM   27939 N N   . GLY F 2 47   ? 168.525 214.129 264.349 1.00 5.34   ? 47   GLY D N   1 
ATOM   27940 C CA  . GLY F 2 47   ? 167.653 213.052 263.932 1.00 2.28   ? 47   GLY D CA  1 
ATOM   27941 C C   . GLY F 2 47   ? 167.456 212.000 265.006 1.00 5.56   ? 47   GLY D C   1 
ATOM   27942 O O   . GLY F 2 47   ? 168.201 211.905 265.981 1.00 6.39   ? 47   GLY D O   1 
ATOM   27943 N N   . VAL F 2 48   ? 166.407 211.199 264.818 1.00 1.81   ? 48   VAL D N   1 
ATOM   27944 C CA  . VAL F 2 48   ? 166.040 210.133 265.743 1.00 2.09   ? 48   VAL D CA  1 
ATOM   27945 C C   . VAL F 2 48   ? 166.164 208.763 265.088 1.00 0.99   ? 48   VAL D C   1 
ATOM   27946 O O   . VAL F 2 48   ? 166.859 207.878 265.597 1.00 0.06   ? 48   VAL D O   1 
ATOM   27947 C CB  . VAL F 2 48   ? 164.614 210.340 266.305 1.00 0.58   ? 48   VAL D CB  1 
ATOM   27948 C CG1 . VAL F 2 48   ? 164.286 209.267 267.332 1.00 6.10   ? 48   VAL D CG1 1 
ATOM   27949 C CG2 . VAL F 2 48   ? 164.470 211.729 266.912 1.00 1.54   ? 48   VAL D CG2 1 
ATOM   27950 N N   . SER F 2 49   ? 165.499 208.573 263.952 1.00 0.34   ? 49   SER D N   1 
ATOM   27951 C CA  . SER F 2 49   ? 165.499 207.292 263.258 1.00 6.76   ? 49   SER D CA  1 
ATOM   27952 C C   . SER F 2 49   ? 165.195 207.541 261.789 1.00 6.37   ? 49   SER D C   1 
ATOM   27953 O O   . SER F 2 49   ? 164.745 208.622 261.402 1.00 1.65   ? 49   SER D O   1 
ATOM   27954 C CB  . SER F 2 49   ? 164.483 206.324 263.873 1.00 1.63   ? 49   SER D CB  1 
ATOM   27955 O OG  . SER F 2 49   ? 163.177 206.873 263.847 1.00 5.38   ? 49   SER D OG  1 
ATOM   27956 N N   . CYS F 2 50   ? 165.460 206.526 260.970 1.00 4.20   ? 50   CYS D N   1 
ATOM   27957 C CA  . CYS F 2 50   ? 165.118 206.579 259.556 1.00 8.71   ? 50   CYS D CA  1 
ATOM   27958 C C   . CYS F 2 50   ? 164.853 205.176 259.036 1.00 5.20   ? 50   CYS D C   1 
ATOM   27959 O O   . CYS F 2 50   ? 165.378 204.190 259.560 1.00 8.57   ? 50   CYS D O   1 
ATOM   27960 C CB  . CYS F 2 50   ? 166.220 207.230 258.713 1.00 10.65  ? 50   CYS D CB  1 
ATOM   27961 S SG  . CYS F 2 50   ? 165.782 207.344 256.962 1.00 3.74   ? 50   CYS D SG  1 
ATOM   27962 N N   . ILE F 2 51   ? 164.031 205.104 257.992 1.00 7.41   ? 51   ILE D N   1 
ATOM   27963 C CA  . ILE F 2 51   ? 163.774 203.872 257.257 1.00 14.99  ? 51   ILE D CA  1 
ATOM   27964 C C   . ILE F 2 51   ? 163.810 204.189 255.768 1.00 11.39  ? 51   ILE D C   1 
ATOM   27965 O O   . ILE F 2 51   ? 163.279 205.213 255.325 1.00 15.73  ? 51   ILE D O   1 
ATOM   27966 C CB  . ILE F 2 51   ? 162.435 203.223 257.671 1.00 12.34  ? 51   ILE D CB  1 
ATOM   27967 C CG1 . ILE F 2 51   ? 161.335 204.276 257.801 1.00 15.92  ? 51   ILE D CG1 1 
ATOM   27968 C CG2 . ILE F 2 51   ? 162.586 202.431 258.960 1.00 11.44  ? 51   ILE D CG2 1 
ATOM   27969 C CD1 . ILE F 2 51   ? 159.959 203.689 257.834 1.00 11.24  ? 51   ILE D CD1 1 
ATOM   27970 N N   . SER F 2 52   ? 164.454 203.315 254.999 1.00 20.66  ? 52   SER D N   1 
ATOM   27971 C CA  . SER F 2 52   ? 164.727 203.575 253.596 1.00 22.87  ? 52   SER D CA  1 
ATOM   27972 C C   . SER F 2 52   ? 163.530 203.198 252.725 1.00 19.57  ? 52   SER D C   1 
ATOM   27973 O O   . SER F 2 52   ? 162.495 202.730 253.206 1.00 20.91  ? 52   SER D O   1 
ATOM   27974 C CB  . SER F 2 52   ? 165.982 202.823 253.154 1.00 26.77  ? 52   SER D CB  1 
ATOM   27975 O OG  . SER F 2 52   ? 165.721 201.437 253.014 1.00 19.61  ? 52   SER D OG  1 
ATOM   27976 N N   . SER F 2 53   ? 163.678 203.423 251.417 1.00 4.49   ? 53   SER D N   1 
ATOM   27977 C CA  . SER F 2 53   ? 162.623 203.085 250.465 1.00 9.45   ? 53   SER D CA  1 
ATOM   27978 C C   . SER F 2 53   ? 162.467 201.576 250.323 1.00 7.75   ? 53   SER D C   1 
ATOM   27979 O O   . SER F 2 53   ? 161.349 201.050 250.378 1.00 7.74   ? 53   SER D O   1 
ATOM   27980 C CB  . SER F 2 53   ? 162.924 203.723 249.109 1.00 2.71   ? 53   SER D CB  1 
ATOM   27981 O OG  . SER F 2 53   ? 161.938 203.379 248.153 1.00 5.25   ? 53   SER D OG  1 
ATOM   27982 N N   . GLY F 2 54   ? 163.577 200.866 250.137 1.00 5.81   ? 54   GLY D N   1 
ATOM   27983 C CA  . GLY F 2 54   ? 163.524 199.425 249.978 1.00 0.26   ? 54   GLY D CA  1 
ATOM   27984 C C   . GLY F 2 54   ? 163.255 198.745 251.304 1.00 2.04   ? 54   GLY D C   1 
ATOM   27985 O O   . GLY F 2 54   ? 163.995 198.963 252.279 1.00 2.48   ? 54   GLY D O   1 
ATOM   27986 N N   . ASP F 2 55   ? 162.207 197.908 251.353 1.00 0.71   ? 55   ASP D N   1 
ATOM   27987 C CA  . ASP F 2 55   ? 161.698 197.164 252.510 1.00 5.59   ? 55   ASP D CA  1 
ATOM   27988 C C   . ASP F 2 55   ? 161.618 197.979 253.805 1.00 2.66   ? 55   ASP D C   1 
ATOM   27989 O O   . ASP F 2 55   ? 161.294 199.171 253.770 1.00 0.57   ? 55   ASP D O   1 
ATOM   27990 C CB  . ASP F 2 55   ? 162.486 195.833 252.658 1.00 3.18   ? 55   ASP D CB  1 
ATOM   27991 C CG  . ASP F 2 55   ? 163.968 195.999 253.059 1.00 0.21   ? 55   ASP D CG  1 
ATOM   27992 O OD1 . ASP F 2 55   ? 164.298 196.652 254.072 1.00 6.08   ? 55   ASP D OD1 1 
ATOM   27993 O OD2 . ASP F 2 55   ? 164.820 195.451 252.328 1.00 1.07   ? 55   ASP D OD2 1 
ATOM   27994 N N   . GLY F 2 56   ? 161.902 197.352 254.944 1.00 0.27   ? 56   GLY D N   1 
ATOM   27995 C CA  . GLY F 2 56   ? 161.835 198.025 256.226 1.00 5.93   ? 56   GLY D CA  1 
ATOM   27996 C C   . GLY F 2 56   ? 163.183 198.145 256.906 1.00 1.09   ? 56   GLY D C   1 
ATOM   27997 O O   . GLY F 2 56   ? 163.301 197.872 258.104 1.00 3.81   ? 56   GLY D O   1 
ATOM   27998 N N   . THR F 2 57   ? 164.210 198.527 256.147 1.00 10.47  ? 57   THR D N   1 
ATOM   27999 C CA  . THR F 2 57   ? 165.555 198.662 256.695 1.00 8.08   ? 57   THR D CA  1 
ATOM   28000 C C   . THR F 2 57   ? 165.626 199.883 257.606 1.00 8.38   ? 57   THR D C   1 
ATOM   28001 O O   . THR F 2 57   ? 165.485 201.021 257.145 1.00 12.57  ? 57   THR D O   1 
ATOM   28002 C CB  . THR F 2 57   ? 166.577 198.777 255.567 1.00 11.01  ? 57   THR D CB  1 
ATOM   28003 O OG1 . THR F 2 57   ? 166.462 197.642 254.700 1.00 3.29   ? 57   THR D OG1 1 
ATOM   28004 C CG2 . THR F 2 57   ? 167.987 198.831 256.135 1.00 10.06  ? 57   THR D CG2 1 
ATOM   28005 N N   . THR F 2 58   ? 165.857 199.646 258.893 1.00 6.10   ? 58   THR D N   1 
ATOM   28006 C CA  . THR F 2 58   ? 165.805 200.680 259.916 1.00 10.93  ? 58   THR D CA  1 
ATOM   28007 C C   . THR F 2 58   ? 167.192 201.246 260.190 1.00 3.67   ? 58   THR D C   1 
ATOM   28008 O O   . THR F 2 58   ? 168.203 200.549 260.072 1.00 4.12   ? 58   THR D O   1 
ATOM   28009 C CB  . THR F 2 58   ? 165.223 200.122 261.216 1.00 2.27   ? 58   THR D CB  1 
ATOM   28010 O OG1 . THR F 2 58   ? 166.118 199.141 261.754 1.00 5.74   ? 58   THR D OG1 1 
ATOM   28011 C CG2 . THR F 2 58   ? 163.878 199.467 260.958 1.00 2.54   ? 58   THR D CG2 1 
ATOM   28012 N N   . TYR F 2 59   ? 167.232 202.527 260.556 1.00 11.97  ? 59   TYR D N   1 
ATOM   28013 C CA  . TYR F 2 59   ? 168.456 203.163 261.019 1.00 13.66  ? 59   TYR D CA  1 
ATOM   28014 C C   . TYR F 2 59   ? 168.163 203.972 262.274 1.00 12.60  ? 59   TYR D C   1 
ATOM   28015 O O   . TYR F 2 59   ? 167.026 204.386 262.518 1.00 13.29  ? 59   TYR D O   1 
ATOM   28016 C CB  . TYR F 2 59   ? 169.101 204.060 259.950 1.00 9.05   ? 59   TYR D CB  1 
ATOM   28017 C CG  . TYR F 2 59   ? 169.766 203.276 258.842 1.00 14.09  ? 59   TYR D CG  1 
ATOM   28018 C CD1 . TYR F 2 59   ? 169.026 202.770 257.779 1.00 9.92   ? 59   TYR D CD1 1 
ATOM   28019 C CD2 . TYR F 2 59   ? 171.122 202.976 258.900 1.00 13.87  ? 59   TYR D CD2 1 
ATOM   28020 C CE1 . TYR F 2 59   ? 169.627 202.034 256.775 1.00 11.90  ? 59   TYR D CE1 1 
ATOM   28021 C CE2 . TYR F 2 59   ? 171.730 202.229 257.908 1.00 7.06   ? 59   TYR D CE2 1 
ATOM   28022 C CZ  . TYR F 2 59   ? 170.978 201.767 256.846 1.00 6.41   ? 59   TYR D CZ  1 
ATOM   28023 O OH  . TYR F 2 59   ? 171.574 201.028 255.850 1.00 5.81   ? 59   TYR D OH  1 
ATOM   28024 N N   . TYR F 2 60   ? 169.206 204.190 263.070 1.00 17.27  ? 60   TYR D N   1 
ATOM   28025 C CA  . TYR F 2 60   ? 169.054 204.700 264.424 1.00 21.19  ? 60   TYR D CA  1 
ATOM   28026 C C   . TYR F 2 60   ? 170.295 205.481 264.835 1.00 17.74  ? 60   TYR D C   1 
ATOM   28027 O O   . TYR F 2 60   ? 171.374 205.325 264.259 1.00 16.88  ? 60   TYR D O   1 
ATOM   28028 C CB  . TYR F 2 60   ? 168.747 203.548 265.397 1.00 24.15  ? 60   TYR D CB  1 
ATOM   28029 C CG  . TYR F 2 60   ? 169.849 202.511 265.528 1.00 20.55  ? 60   TYR D CG  1 
ATOM   28030 C CD1 . TYR F 2 60   ? 169.876 201.404 264.684 1.00 24.08  ? 60   TYR D CD1 1 
ATOM   28031 C CD2 . TYR F 2 60   ? 170.840 202.615 266.500 1.00 21.13  ? 60   TYR D CD2 1 
ATOM   28032 C CE1 . TYR F 2 60   ? 170.867 200.445 264.787 1.00 21.11  ? 60   TYR D CE1 1 
ATOM   28033 C CE2 . TYR F 2 60   ? 171.839 201.659 266.606 1.00 21.39  ? 60   TYR D CE2 1 
ATOM   28034 C CZ  . TYR F 2 60   ? 171.843 200.577 265.751 1.00 21.35  ? 60   TYR D CZ  1 
ATOM   28035 O OH  . TYR F 2 60   ? 172.830 199.624 265.859 1.00 24.64  ? 60   TYR D OH  1 
ATOM   28036 N N   . GLU F 2 61   ? 170.120 206.329 265.848 1.00 2.80   ? 61   GLU D N   1 
ATOM   28037 C CA  . GLU F 2 61   ? 171.184 207.158 266.388 1.00 7.83   ? 61   GLU D CA  1 
ATOM   28038 C C   . GLU F 2 61   ? 171.789 206.507 267.631 1.00 0.37   ? 61   GLU D C   1 
ATOM   28039 O O   . GLU F 2 61   ? 171.377 205.431 268.069 1.00 6.52   ? 61   GLU D O   1 
ATOM   28040 C CB  . GLU F 2 61   ? 170.660 208.561 266.701 1.00 0.04   ? 61   GLU D CB  1 
ATOM   28041 C CG  . GLU F 2 61   ? 170.248 209.362 265.477 1.00 4.96   ? 61   GLU D CG  1 
ATOM   28042 C CD  . GLU F 2 61   ? 171.420 209.714 264.581 1.00 0.10   ? 61   GLU D CD  1 
ATOM   28043 O OE1 . GLU F 2 61   ? 172.540 209.904 265.101 1.00 4.17   ? 61   GLU D OE1 1 
ATOM   28044 O OE2 . GLU F 2 61   ? 171.221 209.804 263.352 1.00 0.03   ? 61   GLU D OE2 1 
ATOM   28045 N N   . ASP F 2 62   ? 172.781 207.187 268.213 1.00 2.29   ? 62   ASP D N   1 
ATOM   28046 C CA  . ASP F 2 62   ? 173.567 206.605 269.297 1.00 1.83   ? 62   ASP D CA  1 
ATOM   28047 C C   . ASP F 2 62   ? 172.819 206.617 270.629 1.00 0.74   ? 62   ASP D C   1 
ATOM   28048 O O   . ASP F 2 62   ? 172.938 205.670 271.413 1.00 1.93   ? 62   ASP D O   1 
ATOM   28049 C CB  . ASP F 2 62   ? 174.900 207.343 269.424 1.00 1.45   ? 62   ASP D CB  1 
ATOM   28050 C CG  . ASP F 2 62   ? 175.651 207.425 268.106 1.00 1.58   ? 62   ASP D CG  1 
ATOM   28051 O OD1 . ASP F 2 62   ? 175.199 206.800 267.123 1.00 1.88   ? 62   ASP D OD1 1 
ATOM   28052 O OD2 . ASP F 2 62   ? 176.691 208.114 268.052 1.00 6.22   ? 62   ASP D OD2 1 
ATOM   28053 N N   . SER F 2 63   ? 172.058 207.673 270.910 1.00 3.40   ? 63   SER D N   1 
ATOM   28054 C CA  . SER F 2 63   ? 171.287 207.767 272.146 1.00 4.24   ? 63   SER D CA  1 
ATOM   28055 C C   . SER F 2 63   ? 169.888 207.178 272.015 1.00 1.45   ? 63   SER D C   1 
ATOM   28056 O O   . SER F 2 63   ? 169.101 207.260 272.964 1.00 1.66   ? 63   SER D O   1 
ATOM   28057 C CB  . SER F 2 63   ? 171.183 209.226 272.596 1.00 3.43   ? 63   SER D CB  1 
ATOM   28058 O OG  . SER F 2 63   ? 170.479 210.000 271.640 1.00 4.01   ? 63   SER D OG  1 
ATOM   28059 N N   . VAL F 2 64   ? 169.570 206.596 270.863 1.00 2.56   ? 64   VAL D N   1 
ATOM   28060 C CA  . VAL F 2 64   ? 168.245 206.098 270.527 1.00 1.80   ? 64   VAL D CA  1 
ATOM   28061 C C   . VAL F 2 64   ? 168.222 204.564 270.591 1.00 1.26   ? 64   VAL D C   1 
ATOM   28062 O O   . VAL F 2 64   ? 167.151 203.943 270.541 1.00 8.19   ? 64   VAL D O   1 
ATOM   28063 C CB  . VAL F 2 64   ? 167.841 206.680 269.144 1.00 1.53   ? 64   VAL D CB  1 
ATOM   28064 C CG1 . VAL F 2 64   ? 166.506 206.205 268.541 1.00 2.70   ? 64   VAL D CG1 1 
ATOM   28065 C CG2 . VAL F 2 64   ? 167.857 208.209 269.200 1.00 8.25   ? 64   VAL D CG2 1 
ATOM   28066 N N   . GLU F 2 65   ? 169.372 203.959 270.909 1.00 4.63   ? 65   GLU D N   1 
ATOM   28067 C CA  . GLU F 2 65   ? 169.616 202.527 270.754 1.00 11.35  ? 65   GLU D CA  1 
ATOM   28068 C C   . GLU F 2 65   ? 168.778 201.705 271.730 1.00 4.19   ? 65   GLU D C   1 
ATOM   28069 O O   . GLU F 2 65   ? 168.843 201.916 272.945 1.00 6.86   ? 65   GLU D O   1 
ATOM   28070 C CB  . GLU F 2 65   ? 171.095 202.226 270.992 1.00 4.67   ? 65   GLU D CB  1 
ATOM   28071 C CG  . GLU F 2 65   ? 172.049 202.797 269.965 1.00 10.63  ? 65   GLU D CG  1 
ATOM   28072 C CD  . GLU F 2 65   ? 173.497 202.465 270.272 1.00 5.19   ? 65   GLU D CD  1 
ATOM   28073 O OE1 . GLU F 2 65   ? 173.759 201.891 271.350 1.00 5.86   ? 65   GLU D OE1 1 
ATOM   28074 O OE2 . GLU F 2 65   ? 174.372 202.781 269.438 1.00 6.65   ? 65   GLU D OE2 1 
ATOM   28075 N N   . GLY F 2 66   ? 167.987 200.775 271.193 1.00 16.20  ? 66   GLY D N   1 
ATOM   28076 C CA  . GLY F 2 66   ? 167.302 199.779 271.991 1.00 7.12   ? 66   GLY D CA  1 
ATOM   28077 C C   . GLY F 2 66   ? 165.986 200.208 272.602 1.00 13.98  ? 66   GLY D C   1 
ATOM   28078 O O   . GLY F 2 66   ? 165.238 199.346 273.082 1.00 15.72  ? 66   GLY D O   1 
ATOM   28079 N N   . ARG F 2 67   ? 165.670 201.502 272.600 1.00 15.14  ? 67   ARG D N   1 
ATOM   28080 C CA  . ARG F 2 67   ? 164.461 201.994 273.245 1.00 20.09  ? 67   ARG D CA  1 
ATOM   28081 C C   . ARG F 2 67   ? 163.377 202.414 272.265 1.00 18.13  ? 67   ARG D C   1 
ATOM   28082 O O   . ARG F 2 67   ? 162.205 202.467 272.652 1.00 23.46  ? 67   ARG D O   1 
ATOM   28083 C CB  . ARG F 2 67   ? 164.791 203.188 274.149 1.00 20.45  ? 67   ARG D CB  1 
ATOM   28084 C CG  . ARG F 2 67   ? 165.772 202.883 275.265 1.00 21.77  ? 67   ARG D CG  1 
ATOM   28085 C CD  . ARG F 2 67   ? 165.736 203.974 276.321 1.00 19.40  ? 67   ARG D CD  1 
ATOM   28086 N NE  . ARG F 2 67   ? 166.449 205.169 275.887 1.00 21.15  ? 67   ARG D NE  1 
ATOM   28087 C CZ  . ARG F 2 67   ? 165.979 206.404 276.000 1.00 17.77  ? 67   ARG D CZ  1 
ATOM   28088 N NH1 . ARG F 2 67   ? 164.794 206.646 276.535 1.00 14.96  ? 67   ARG D NH1 1 
ATOM   28089 N NH2 . ARG F 2 67   ? 166.715 207.421 275.562 1.00 20.64  ? 67   ARG D NH2 1 
ATOM   28090 N N   . PHE F 2 68   ? 163.732 202.712 271.019 1.00 3.11   ? 68   PHE D N   1 
ATOM   28091 C CA  . PHE F 2 68   ? 162.822 203.344 270.074 1.00 0.32   ? 68   PHE D CA  1 
ATOM   28092 C C   . PHE F 2 68   ? 162.729 202.465 268.835 1.00 4.31   ? 68   PHE D C   1 
ATOM   28093 O O   . PHE F 2 68   ? 163.748 202.182 268.196 1.00 4.26   ? 68   PHE D O   1 
ATOM   28094 C CB  . PHE F 2 68   ? 163.326 204.739 269.707 1.00 2.47   ? 68   PHE D CB  1 
ATOM   28095 C CG  . PHE F 2 68   ? 163.332 205.705 270.861 1.00 3.71   ? 68   PHE D CG  1 
ATOM   28096 C CD1 . PHE F 2 68   ? 162.180 206.366 271.251 1.00 4.47   ? 68   PHE D CD1 1 
ATOM   28097 C CD2 . PHE F 2 68   ? 164.504 205.931 271.571 1.00 4.52   ? 68   PHE D CD2 1 
ATOM   28098 C CE1 . PHE F 2 68   ? 162.206 207.251 272.321 1.00 3.59   ? 68   PHE D CE1 1 
ATOM   28099 C CE2 . PHE F 2 68   ? 164.532 206.810 272.638 1.00 4.35   ? 68   PHE D CE2 1 
ATOM   28100 C CZ  . PHE F 2 68   ? 163.380 207.470 273.014 1.00 2.28   ? 68   PHE D CZ  1 
ATOM   28101 N N   . THR F 2 69   ? 161.517 202.037 268.495 1.00 14.85  ? 69   THR D N   1 
ATOM   28102 C CA  . THR F 2 69   ? 161.286 201.178 267.342 1.00 16.25  ? 69   THR D CA  1 
ATOM   28103 C C   . THR F 2 69   ? 160.500 201.935 266.281 1.00 17.12  ? 69   THR D C   1 
ATOM   28104 O O   . THR F 2 69   ? 159.593 202.711 266.597 1.00 15.72  ? 69   THR D O   1 
ATOM   28105 C CB  . THR F 2 69   ? 160.534 199.900 267.731 1.00 20.04  ? 69   THR D CB  1 
ATOM   28106 O OG1 . THR F 2 69   ? 159.141 200.189 267.891 1.00 18.11  ? 69   THR D OG1 1 
ATOM   28107 C CG2 . THR F 2 69   ? 161.081 199.323 269.030 1.00 22.14  ? 69   THR D CG2 1 
ATOM   28108 N N   . ILE F 2 70   ? 160.856 201.701 265.020 1.00 13.57  ? 70   ILE D N   1 
ATOM   28109 C CA  . ILE F 2 70   ? 160.235 202.352 263.874 1.00 18.73  ? 70   ILE D CA  1 
ATOM   28110 C C   . ILE F 2 70   ? 159.594 201.287 262.989 1.00 14.12  ? 70   ILE D C   1 
ATOM   28111 O O   . ILE F 2 70   ? 160.172 200.219 262.759 1.00 17.46  ? 70   ILE D O   1 
ATOM   28112 C CB  . ILE F 2 70   ? 161.260 203.223 263.105 1.00 15.21  ? 70   ILE D CB  1 
ATOM   28113 C CG1 . ILE F 2 70   ? 160.615 203.959 261.923 1.00 12.29  ? 70   ILE D CG1 1 
ATOM   28114 C CG2 . ILE F 2 70   ? 162.521 202.442 262.728 1.00 14.00  ? 70   ILE D CG2 1 
ATOM   28115 C CD1 . ILE F 2 70   ? 159.765 205.133 262.322 1.00 18.36  ? 70   ILE D CD1 1 
ATOM   28116 N N   . SER F 2 71   ? 158.368 201.558 262.545 1.00 5.87   ? 71   SER D N   1 
ATOM   28117 C CA  . SER F 2 71   ? 157.630 200.634 261.696 1.00 6.08   ? 71   SER D CA  1 
ATOM   28118 C C   . SER F 2 71   ? 156.769 201.430 260.728 1.00 2.64   ? 71   SER D C   1 
ATOM   28119 O O   . SER F 2 71   ? 156.242 202.487 261.082 1.00 6.60   ? 71   SER D O   1 
ATOM   28120 C CB  . SER F 2 71   ? 156.756 199.686 262.525 1.00 10.86  ? 71   SER D CB  1 
ATOM   28121 O OG  . SER F 2 71   ? 156.016 198.812 261.688 1.00 9.06   ? 71   SER D OG  1 
ATOM   28122 N N   . ARG F 2 72   ? 156.624 200.911 259.511 1.00 5.17   ? 72   ARG D N   1 
ATOM   28123 C CA  . ARG F 2 72   ? 155.855 201.564 258.461 1.00 8.99   ? 72   ARG D CA  1 
ATOM   28124 C C   . ARG F 2 72   ? 154.719 200.650 258.027 1.00 8.24   ? 72   ARG D C   1 
ATOM   28125 O O   . ARG F 2 72   ? 154.939 199.463 257.765 1.00 5.18   ? 72   ARG D O   1 
ATOM   28126 C CB  . ARG F 2 72   ? 156.739 201.904 257.257 1.00 0.32   ? 72   ARG D CB  1 
ATOM   28127 C CG  . ARG F 2 72   ? 156.027 202.713 256.188 1.00 0.16   ? 72   ARG D CG  1 
ATOM   28128 C CD  . ARG F 2 72   ? 156.944 203.085 255.031 1.00 0.65   ? 72   ARG D CD  1 
ATOM   28129 N NE  . ARG F 2 72   ? 157.404 201.924 254.279 1.00 3.74   ? 72   ARG D NE  1 
ATOM   28130 C CZ  . ARG F 2 72   ? 158.664 201.516 254.216 1.00 2.98   ? 72   ARG D CZ  1 
ATOM   28131 N NH1 . ARG F 2 72   ? 159.635 202.173 254.827 1.00 8.98   ? 72   ARG D NH1 1 
ATOM   28132 N NH2 . ARG F 2 72   ? 158.958 200.428 253.511 1.00 0.91   ? 72   ARG D NH2 1 
ATOM   28133 N N   . ASP F 2 73   ? 153.511 201.202 257.951 1.00 8.25   ? 73   ASP D N   1 
ATOM   28134 C CA  . ASP F 2 73   ? 152.341 200.476 257.474 1.00 6.19   ? 73   ASP D CA  1 
ATOM   28135 C C   . ASP F 2 73   ? 151.921 201.110 256.153 1.00 6.76   ? 73   ASP D C   1 
ATOM   28136 O O   . ASP F 2 73   ? 151.645 202.314 256.098 1.00 4.84   ? 73   ASP D O   1 
ATOM   28137 C CB  . ASP F 2 73   ? 151.208 200.530 258.503 1.00 5.21   ? 73   ASP D CB  1 
ATOM   28138 C CG  . ASP F 2 73   ? 150.031 199.613 258.159 1.00 3.29   ? 73   ASP D CG  1 
ATOM   28139 O OD1 . ASP F 2 73   ? 150.042 198.936 257.108 1.00 0.13   ? 73   ASP D OD1 1 
ATOM   28140 O OD2 . ASP F 2 73   ? 149.076 199.571 258.962 1.00 2.05   ? 73   ASP D OD2 1 
ATOM   28141 N N   . ASN F 2 74   ? 151.871 200.300 255.098 1.00 7.89   ? 74   ASN D N   1 
ATOM   28142 C CA  . ASN F 2 74   ? 151.504 200.770 253.770 1.00 10.27  ? 74   ASN D CA  1 
ATOM   28143 C C   . ASN F 2 74   ? 150.007 200.695 253.499 1.00 7.66   ? 74   ASN D C   1 
ATOM   28144 O O   . ASN F 2 74   ? 149.563 201.131 252.432 1.00 7.54   ? 74   ASN D O   1 
ATOM   28145 C CB  . ASN F 2 74   ? 152.272 199.979 252.702 1.00 4.35   ? 74   ASN D CB  1 
ATOM   28146 C CG  . ASN F 2 74   ? 152.318 198.486 252.990 1.00 3.08   ? 74   ASN D CG  1 
ATOM   28147 O OD1 . ASN F 2 74   ? 151.358 197.902 253.492 1.00 10.55  ? 74   ASN D OD1 1 
ATOM   28148 N ND2 . ASN F 2 74   ? 153.448 197.863 252.673 1.00 6.17   ? 74   ASN D ND2 1 
ATOM   28149 N N   . ALA F 2 75   ? 149.221 200.153 254.431 1.00 9.84   ? 75   ALA D N   1 
ATOM   28150 C CA  . ALA F 2 75   ? 147.775 200.109 254.248 1.00 2.20   ? 75   ALA D CA  1 
ATOM   28151 C C   . ALA F 2 75   ? 147.145 201.472 254.514 1.00 3.39   ? 75   ALA D C   1 
ATOM   28152 O O   . ALA F 2 75   ? 146.377 201.981 253.691 1.00 5.24   ? 75   ALA D O   1 
ATOM   28153 C CB  . ALA F 2 75   ? 147.161 199.043 255.157 1.00 7.55   ? 75   ALA D CB  1 
ATOM   28154 N N   . LYS F 2 76   ? 147.462 202.076 255.656 1.00 6.84   ? 76   LYS D N   1 
ATOM   28155 C CA  . LYS F 2 76   ? 146.970 203.403 255.997 1.00 3.45   ? 76   LYS D CA  1 
ATOM   28156 C C   . LYS F 2 76   ? 147.931 204.513 255.593 1.00 5.32   ? 76   LYS D C   1 
ATOM   28157 O O   . LYS F 2 76   ? 147.632 205.684 255.858 1.00 7.24   ? 76   LYS D O   1 
ATOM   28158 C CB  . LYS F 2 76   ? 146.683 203.497 257.500 1.00 8.94   ? 76   LYS D CB  1 
ATOM   28159 C CG  . LYS F 2 76   ? 146.414 202.162 258.177 1.00 9.90   ? 76   LYS D CG  1 
ATOM   28160 C CD  . LYS F 2 76   ? 146.314 202.326 259.685 1.00 3.50   ? 76   LYS D CD  1 
ATOM   28161 C CE  . LYS F 2 76   ? 145.849 201.044 260.354 1.00 2.43   ? 76   LYS D CE  1 
ATOM   28162 N NZ  . LYS F 2 76   ? 145.919 201.133 261.839 1.00 7.39   ? 76   LYS D NZ  1 
ATOM   28163 N N   . ASN F 2 77   ? 149.063 204.157 254.964 1.00 6.27   ? 77   ASN D N   1 
ATOM   28164 C CA  . ASN F 2 77   ? 150.110 205.089 254.515 1.00 0.12   ? 77   ASN D CA  1 
ATOM   28165 C C   . ASN F 2 77   ? 150.643 205.937 255.671 1.00 4.90   ? 77   ASN D C   1 
ATOM   28166 O O   . ASN F 2 77   ? 150.876 207.139 255.531 1.00 5.04   ? 77   ASN D O   1 
ATOM   28167 C CB  . ASN F 2 77   ? 149.617 205.973 253.363 1.00 2.66   ? 77   ASN D CB  1 
ATOM   28168 C CG  . ASN F 2 77   ? 150.744 206.462 252.477 1.00 7.32   ? 77   ASN D CG  1 
ATOM   28169 O OD1 . ASN F 2 77   ? 151.705 205.739 252.223 1.00 4.62   ? 77   ASN D OD1 1 
ATOM   28170 N ND2 . ASN F 2 77   ? 150.633 207.698 252.003 1.00 0.05   ? 77   ASN D ND2 1 
ATOM   28171 N N   . THR F 2 78   ? 150.832 205.304 256.828 1.00 4.84   ? 78   THR D N   1 
ATOM   28172 C CA  . THR F 2 78   ? 151.231 205.997 258.046 1.00 8.59   ? 78   THR D CA  1 
ATOM   28173 C C   . THR F 2 78   ? 152.392 205.259 258.696 1.00 8.30   ? 78   THR D C   1 
ATOM   28174 O O   . THR F 2 78   ? 152.316 204.045 258.912 1.00 6.49   ? 78   THR D O   1 
ATOM   28175 C CB  . THR F 2 78   ? 150.051 206.104 259.022 1.00 6.74   ? 78   THR D CB  1 
ATOM   28176 O OG1 . THR F 2 78   ? 148.985 206.835 258.405 1.00 5.78   ? 78   THR D OG1 1 
ATOM   28177 C CG2 . THR F 2 78   ? 150.466 206.815 260.300 1.00 2.74   ? 78   THR D CG2 1 
ATOM   28178 N N   . VAL F 2 79   ? 153.459 205.993 259.009 1.00 3.79   ? 79   VAL D N   1 
ATOM   28179 C CA  . VAL F 2 79   ? 154.626 205.440 259.686 1.00 4.90   ? 79   VAL D CA  1 
ATOM   28180 C C   . VAL F 2 79   ? 154.462 205.636 261.192 1.00 1.71   ? 79   VAL D C   1 
ATOM   28181 O O   . VAL F 2 79   ? 153.887 206.633 261.650 1.00 6.74   ? 79   VAL D O   1 
ATOM   28182 C CB  . VAL F 2 79   ? 155.924 206.074 259.131 1.00 0.13   ? 79   VAL D CB  1 
ATOM   28183 C CG1 . VAL F 2 79   ? 156.011 207.570 259.417 1.00 5.66   ? 79   VAL D CG1 1 
ATOM   28184 C CG2 . VAL F 2 79   ? 157.163 205.353 259.636 1.00 1.08   ? 79   VAL D CG2 1 
ATOM   28185 N N   . TYR F 2 80   ? 154.904 204.647 261.968 1.00 7.74   ? 80   TYR D N   1 
ATOM   28186 C CA  . TYR F 2 80   ? 154.745 204.637 263.417 1.00 4.28   ? 80   TYR D CA  1 
ATOM   28187 C C   . TYR F 2 80   ? 156.105 204.643 264.101 1.00 8.08   ? 80   TYR D C   1 
ATOM   28188 O O   . TYR F 2 80   ? 156.995 203.871 263.731 1.00 3.53   ? 80   TYR D O   1 
ATOM   28189 C CB  . TYR F 2 80   ? 153.950 203.411 263.879 1.00 2.14   ? 80   TYR D CB  1 
ATOM   28190 C CG  . TYR F 2 80   ? 152.515 203.369 263.406 1.00 7.67   ? 80   TYR D CG  1 
ATOM   28191 C CD1 . TYR F 2 80   ? 151.701 204.492 263.493 1.00 3.09   ? 80   TYR D CD1 1 
ATOM   28192 C CD2 . TYR F 2 80   ? 151.973 202.203 262.876 1.00 7.33   ? 80   TYR D CD2 1 
ATOM   28193 C CE1 . TYR F 2 80   ? 150.384 204.455 263.068 1.00 7.44   ? 80   TYR D CE1 1 
ATOM   28194 C CE2 . TYR F 2 80   ? 150.658 202.156 262.446 1.00 2.21   ? 80   TYR D CE2 1 
ATOM   28195 C CZ  . TYR F 2 80   ? 149.870 203.285 262.544 1.00 2.14   ? 80   TYR D CZ  1 
ATOM   28196 O OH  . TYR F 2 80   ? 148.563 203.244 262.117 1.00 1.99   ? 80   TYR D OH  1 
ATOM   28197 N N   . LEU F 2 81   ? 156.254 205.509 265.100 1.00 16.31  ? 81   LEU D N   1 
ATOM   28198 C CA  . LEU F 2 81   ? 157.391 205.490 266.013 1.00 18.66  ? 81   LEU D CA  1 
ATOM   28199 C C   . LEU F 2 81   ? 156.884 205.134 267.403 1.00 15.15  ? 81   LEU D C   1 
ATOM   28200 O O   . LEU F 2 81   ? 156.034 205.840 267.957 1.00 15.99  ? 81   LEU D O   1 
ATOM   28201 C CB  . LEU F 2 81   ? 158.112 206.838 266.032 1.00 21.63  ? 81   LEU D CB  1 
ATOM   28202 C CG  . LEU F 2 81   ? 159.514 206.853 266.652 1.00 22.88  ? 81   LEU D CG  1 
ATOM   28203 C CD1 . LEU F 2 81   ? 160.477 205.961 265.888 1.00 15.69  ? 81   LEU D CD1 1 
ATOM   28204 C CD2 . LEU F 2 81   ? 160.048 208.276 266.734 1.00 17.20  ? 81   LEU D CD2 1 
ATOM   28205 N N   . GLN F 2 82   ? 157.404 204.046 267.962 1.00 3.38   ? 82   GLN D N   1 
ATOM   28206 C CA  . GLN F 2 82   ? 156.997 203.566 269.276 1.00 10.48  ? 82   GLN D CA  1 
ATOM   28207 C C   . GLN F 2 82   ? 158.061 203.947 270.298 1.00 8.42   ? 82   GLN D C   1 
ATOM   28208 O O   . GLN F 2 82   ? 159.226 203.558 270.163 1.00 6.85   ? 82   GLN D O   1 
ATOM   28209 C CB  . GLN F 2 82   ? 156.780 202.053 269.259 1.00 4.35   ? 82   GLN D CB  1 
ATOM   28210 C CG  . GLN F 2 82   ? 156.603 201.437 270.633 1.00 9.66   ? 82   GLN D CG  1 
ATOM   28211 C CD  . GLN F 2 82   ? 155.253 201.748 271.243 1.00 5.66   ? 82   GLN D CD  1 
ATOM   28212 O OE1 . GLN F 2 82   ? 154.214 201.370 270.704 1.00 10.54  ? 82   GLN D OE1 1 
ATOM   28213 N NE2 . GLN F 2 82   ? 155.261 202.445 272.374 1.00 8.37   ? 82   GLN D NE2 1 
ATOM   28214 N N   . MET F 2 83   ? 157.657 204.700 271.317 1.00 3.89   ? 83   MET D N   1 
ATOM   28215 C CA  . MET F 2 83   ? 158.562 205.175 272.354 1.00 0.37   ? 83   MET D CA  1 
ATOM   28216 C C   . MET F 2 83   ? 158.441 204.277 273.579 1.00 8.87   ? 83   MET D C   1 
ATOM   28217 O O   . MET F 2 83   ? 157.360 204.165 274.165 1.00 0.71   ? 83   MET D O   1 
ATOM   28218 C CB  . MET F 2 83   ? 158.248 206.624 272.724 1.00 1.13   ? 83   MET D CB  1 
ATOM   28219 C CG  . MET F 2 83   ? 158.737 207.645 271.715 1.00 3.42   ? 83   MET D CG  1 
ATOM   28220 S SD  . MET F 2 83   ? 157.759 207.655 270.210 1.00 3.15   ? 83   MET D SD  1 
ATOM   28221 C CE  . MET F 2 83   ? 156.294 208.464 270.829 1.00 0.58   ? 83   MET D CE  1 
ATOM   28222 N N   . ASN F 2 84   ? 159.546 203.637 273.957 1.00 9.10   ? 84   ASN D N   1 
ATOM   28223 C CA  . ASN F 2 84   ? 159.618 202.805 275.151 1.00 3.69   ? 84   ASN D CA  1 
ATOM   28224 C C   . ASN F 2 84   ? 160.716 203.319 276.071 1.00 8.24   ? 84   ASN D C   1 
ATOM   28225 O O   . ASN F 2 84   ? 161.797 203.697 275.606 1.00 9.35   ? 84   ASN D O   1 
ATOM   28226 C CB  . ASN F 2 84   ? 159.890 201.330 274.808 1.00 3.91   ? 84   ASN D CB  1 
ATOM   28227 C CG  . ASN F 2 84   ? 158.823 200.720 273.915 1.00 7.81   ? 84   ASN D CG  1 
ATOM   28228 O OD1 . ASN F 2 84   ? 157.739 201.275 273.747 1.00 9.29   ? 84   ASN D OD1 1 
ATOM   28229 N ND2 . ASN F 2 84   ? 159.131 199.564 273.338 1.00 8.18   ? 84   ASN D ND2 1 
ATOM   28230 N N   . SER F 2 85   ? 160.435 203.277 277.379 1.00 9.31   ? 85   SER D N   1 
ATOM   28231 C CA  . SER F 2 85   ? 161.320 203.706 278.476 1.00 6.30   ? 85   SER D CA  1 
ATOM   28232 C C   . SER F 2 85   ? 161.867 205.119 278.254 1.00 10.66  ? 85   SER D C   1 
ATOM   28233 O O   . SER F 2 85   ? 163.069 205.338 278.094 1.00 12.80  ? 85   SER D O   1 
ATOM   28234 C CB  . SER F 2 85   ? 162.464 202.708 278.726 1.00 7.60   ? 85   SER D CB  1 
ATOM   28235 O OG  . SER F 2 85   ? 163.101 202.237 277.550 1.00 11.16  ? 85   SER D OG  1 
ATOM   28236 N N   . LEU F 2 86   ? 160.949 206.082 278.241 1.00 5.74   ? 86   LEU D N   1 
ATOM   28237 C CA  . LEU F 2 86   ? 161.333 207.476 278.071 1.00 13.53  ? 86   LEU D CA  1 
ATOM   28238 C C   . LEU F 2 86   ? 161.983 208.025 279.335 1.00 7.10   ? 86   LEU D C   1 
ATOM   28239 O O   . LEU F 2 86   ? 161.496 207.814 280.449 1.00 9.13   ? 86   LEU D O   1 
ATOM   28240 C CB  . LEU F 2 86   ? 160.115 208.320 277.698 1.00 8.18   ? 86   LEU D CB  1 
ATOM   28241 C CG  . LEU F 2 86   ? 159.442 207.942 276.380 1.00 5.98   ? 86   LEU D CG  1 
ATOM   28242 C CD1 . LEU F 2 86   ? 158.034 208.506 276.303 1.00 14.22  ? 86   LEU D CD1 1 
ATOM   28243 C CD2 . LEU F 2 86   ? 160.289 208.447 275.225 1.00 8.88   ? 86   LEU D CD2 1 
ATOM   28244 N N   . LYS F 2 87   ? 163.090 208.736 279.151 1.00 11.97  ? 87   LYS D N   1 
ATOM   28245 C CA  . LYS F 2 87   ? 163.797 209.398 280.235 1.00 11.60  ? 87   LYS D CA  1 
ATOM   28246 C C   . LYS F 2 87   ? 163.456 210.885 280.240 1.00 7.98   ? 87   LYS D C   1 
ATOM   28247 O O   . LYS F 2 87   ? 162.840 211.405 279.309 1.00 8.73   ? 87   LYS D O   1 
ATOM   28248 C CB  . LYS F 2 87   ? 165.308 209.185 280.102 1.00 7.42   ? 87   LYS D CB  1 
ATOM   28249 C CG  . LYS F 2 87   ? 165.716 207.733 279.908 1.00 11.74  ? 87   LYS D CG  1 
ATOM   28250 C CD  . LYS F 2 87   ? 165.214 206.855 281.043 1.00 9.28   ? 87   LYS D CD  1 
ATOM   28251 C CE  . LYS F 2 87   ? 165.645 205.410 280.851 1.00 10.23  ? 87   LYS D CE  1 
ATOM   28252 N NZ  . LYS F 2 87   ? 165.098 204.520 281.911 1.00 7.74   ? 87   LYS D NZ  1 
ATOM   28253 N N   . LEU F 2 88   ? 163.884 211.570 281.307 1.00 3.68   ? 88   LEU D N   1 
ATOM   28254 C CA  . LEU F 2 88   ? 163.439 212.939 281.564 1.00 1.06   ? 88   LEU D CA  1 
ATOM   28255 C C   . LEU F 2 88   ? 164.022 213.935 280.564 1.00 5.66   ? 88   LEU D C   1 
ATOM   28256 O O   . LEU F 2 88   ? 163.419 214.987 280.323 1.00 1.77   ? 88   LEU D O   1 
ATOM   28257 C CB  . LEU F 2 88   ? 163.791 213.324 283.008 1.00 1.53   ? 88   LEU D CB  1 
ATOM   28258 C CG  . LEU F 2 88   ? 163.329 214.616 283.703 1.00 0.45   ? 88   LEU D CG  1 
ATOM   28259 C CD1 . LEU F 2 88   ? 163.254 214.360 285.196 1.00 3.68   ? 88   LEU D CD1 1 
ATOM   28260 C CD2 . LEU F 2 88   ? 164.254 215.807 283.460 1.00 1.89   ? 88   LEU D CD2 1 
ATOM   28261 N N   . GLU F 2 89   ? 165.169 213.625 279.963 1.00 10.01  ? 89   GLU D N   1 
ATOM   28262 C CA  . GLU F 2 89   ? 165.794 214.529 279.003 1.00 12.13  ? 89   GLU D CA  1 
ATOM   28263 C C   . GLU F 2 89   ? 165.226 214.394 277.593 1.00 6.23   ? 89   GLU D C   1 
ATOM   28264 O O   . GLU F 2 89   ? 165.684 215.101 276.687 1.00 10.24  ? 89   GLU D O   1 
ATOM   28265 C CB  . GLU F 2 89   ? 167.315 214.314 278.985 1.00 6.90   ? 89   GLU D CB  1 
ATOM   28266 C CG  . GLU F 2 89   ? 167.810 213.116 278.173 1.00 12.33  ? 89   GLU D CG  1 
ATOM   28267 C CD  . GLU F 2 89   ? 167.574 211.788 278.867 1.00 11.96  ? 89   GLU D CD  1 
ATOM   28268 O OE1 . GLU F 2 89   ? 167.349 211.788 280.096 1.00 6.50   ? 89   GLU D OE1 1 
ATOM   28269 O OE2 . GLU F 2 89   ? 167.615 210.743 278.183 1.00 13.35  ? 89   GLU D OE2 1 
ATOM   28270 N N   . ASP F 2 90   ? 164.230 213.535 277.389 1.00 8.18   ? 90   ASP D N   1 
ATOM   28271 C CA  . ASP F 2 90   ? 163.652 213.291 276.075 1.00 16.58  ? 90   ASP D CA  1 
ATOM   28272 C C   . ASP F 2 90   ? 162.524 214.258 275.723 1.00 13.57  ? 90   ASP D C   1 
ATOM   28273 O O   . ASP F 2 90   ? 161.834 214.040 274.721 1.00 12.01  ? 90   ASP D O   1 
ATOM   28274 C CB  . ASP F 2 90   ? 163.145 211.849 275.985 1.00 15.57  ? 90   ASP D CB  1 
ATOM   28275 C CG  . ASP F 2 90   ? 164.267 210.849 275.790 1.00 15.15  ? 90   ASP D CG  1 
ATOM   28276 O OD1 . ASP F 2 90   ? 165.092 211.051 274.874 1.00 17.85  ? 90   ASP D OD1 1 
ATOM   28277 O OD2 . ASP F 2 90   ? 164.326 209.862 276.554 1.00 10.76  ? 90   ASP D OD2 1 
ATOM   28278 N N   . THR F 2 91   ? 162.310 215.304 276.522 1.00 3.43   ? 91   THR D N   1 
ATOM   28279 C CA  . THR F 2 91   ? 161.292 216.300 276.205 1.00 12.73  ? 91   THR D CA  1 
ATOM   28280 C C   . THR F 2 91   ? 161.764 217.150 275.029 1.00 11.97  ? 91   THR D C   1 
ATOM   28281 O O   . THR F 2 91   ? 162.792 217.831 275.119 1.00 10.68  ? 91   THR D O   1 
ATOM   28282 C CB  . THR F 2 91   ? 160.998 217.177 277.424 1.00 8.56   ? 91   THR D CB  1 
ATOM   28283 O OG1 . THR F 2 91   ? 160.220 216.437 278.370 1.00 10.47  ? 91   THR D OG1 1 
ATOM   28284 C CG2 . THR F 2 91   ? 160.200 218.418 277.027 1.00 11.20  ? 91   THR D CG2 1 
ATOM   28285 N N   . ALA F 2 92   ? 161.015 217.099 273.929 1.00 6.58   ? 92   ALA D N   1 
ATOM   28286 C CA  . ALA F 2 92   ? 161.344 217.825 272.708 1.00 10.53  ? 92   ALA D CA  1 
ATOM   28287 C C   . ALA F 2 92   ? 160.094 217.890 271.839 1.00 10.33  ? 92   ALA D C   1 
ATOM   28288 O O   . ALA F 2 92   ? 159.017 217.429 272.226 1.00 8.96   ? 92   ALA D O   1 
ATOM   28289 C CB  . ALA F 2 92   ? 162.500 217.160 271.951 1.00 6.84   ? 92   ALA D CB  1 
ATOM   28290 N N   . VAL F 2 93   ? 160.250 218.473 270.653 1.00 16.58  ? 93   VAL D N   1 
ATOM   28291 C CA  . VAL F 2 93   ? 159.232 218.440 269.610 1.00 9.64   ? 93   VAL D CA  1 
ATOM   28292 C C   . VAL F 2 93   ? 159.770 217.600 268.454 1.00 17.35  ? 93   VAL D C   1 
ATOM   28293 O O   . VAL F 2 93   ? 160.954 217.680 268.108 1.00 18.57  ? 93   VAL D O   1 
ATOM   28294 C CB  . VAL F 2 93   ? 158.800 219.866 269.185 1.00 12.00  ? 93   VAL D CB  1 
ATOM   28295 C CG1 . VAL F 2 93   ? 159.907 220.655 268.477 1.00 10.81  ? 93   VAL D CG1 1 
ATOM   28296 C CG2 . VAL F 2 93   ? 157.549 219.817 268.318 1.00 11.81  ? 93   VAL D CG2 1 
ATOM   28297 N N   . TYR F 2 94   ? 158.921 216.727 267.920 1.00 21.48  ? 94   TYR D N   1 
ATOM   28298 C CA  . TYR F 2 94   ? 159.330 215.736 266.932 1.00 27.29  ? 94   TYR D CA  1 
ATOM   28299 C C   . TYR F 2 94   ? 158.743 216.079 265.571 1.00 23.89  ? 94   TYR D C   1 
ATOM   28300 O O   . TYR F 2 94   ? 157.555 216.401 265.465 1.00 21.33  ? 94   TYR D O   1 
ATOM   28301 C CB  . TYR F 2 94   ? 158.890 214.330 267.348 1.00 19.85  ? 94   TYR D CB  1 
ATOM   28302 C CG  . TYR F 2 94   ? 159.726 213.700 268.441 1.00 21.36  ? 94   TYR D CG  1 
ATOM   28303 C CD1 . TYR F 2 94   ? 159.421 213.900 269.784 1.00 24.60  ? 94   TYR D CD1 1 
ATOM   28304 C CD2 . TYR F 2 94   ? 160.811 212.887 268.129 1.00 21.70  ? 94   TYR D CD2 1 
ATOM   28305 C CE1 . TYR F 2 94   ? 160.181 213.318 270.786 1.00 23.04  ? 94   TYR D CE1 1 
ATOM   28306 C CE2 . TYR F 2 94   ? 161.575 212.299 269.124 1.00 22.90  ? 94   TYR D CE2 1 
ATOM   28307 C CZ  . TYR F 2 94   ? 161.257 212.519 270.449 1.00 26.74  ? 94   TYR D CZ  1 
ATOM   28308 O OH  . TYR F 2 94   ? 162.016 211.936 271.438 1.00 22.73  ? 94   TYR D OH  1 
ATOM   28309 N N   . TYR F 2 95   ? 159.574 215.994 264.534 1.00 19.98  ? 95   TYR D N   1 
ATOM   28310 C CA  . TYR F 2 95   ? 159.158 216.231 263.159 1.00 23.27  ? 95   TYR D CA  1 
ATOM   28311 C C   . TYR F 2 95   ? 159.385 214.972 262.335 1.00 18.73  ? 95   TYR D C   1 
ATOM   28312 O O   . TYR F 2 95   ? 160.413 214.303 262.481 1.00 21.19  ? 95   TYR D O   1 
ATOM   28313 C CB  . TYR F 2 95   ? 159.932 217.394 262.517 1.00 19.67  ? 95   TYR D CB  1 
ATOM   28314 C CG  . TYR F 2 95   ? 159.853 218.715 263.250 1.00 22.79  ? 95   TYR D CG  1 
ATOM   28315 C CD1 . TYR F 2 95   ? 160.747 219.023 264.271 1.00 25.29  ? 95   TYR D CD1 1 
ATOM   28316 C CD2 . TYR F 2 95   ? 158.890 219.659 262.913 1.00 21.00  ? 95   TYR D CD2 1 
ATOM   28317 C CE1 . TYR F 2 95   ? 160.681 220.232 264.940 1.00 24.36  ? 95   TYR D CE1 1 
ATOM   28318 C CE2 . TYR F 2 95   ? 158.816 220.872 263.577 1.00 21.09  ? 95   TYR D CE2 1 
ATOM   28319 C CZ  . TYR F 2 95   ? 159.713 221.152 264.589 1.00 23.08  ? 95   TYR D CZ  1 
ATOM   28320 O OH  . TYR F 2 95   ? 159.642 222.355 265.251 1.00 17.84  ? 95   TYR D OH  1 
ATOM   28321 N N   . CYS F 2 96   ? 158.427 214.653 261.470 1.00 4.33   ? 96   CYS D N   1 
ATOM   28322 C CA  . CYS F 2 96   ? 158.610 213.612 260.468 1.00 9.09   ? 96   CYS D CA  1 
ATOM   28323 C C   . CYS F 2 96   ? 158.848 214.265 259.113 1.00 6.05   ? 96   CYS D C   1 
ATOM   28324 O O   . CYS F 2 96   ? 158.217 215.271 258.773 1.00 7.67   ? 96   CYS D O   1 
ATOM   28325 C CB  . CYS F 2 96   ? 157.408 212.661 260.405 1.00 5.05   ? 96   CYS D CB  1 
ATOM   28326 S SG  . CYS F 2 96   ? 155.846 213.378 259.841 1.00 4.98   ? 96   CYS D SG  1 
ATOM   28327 N N   . ALA F 2 97   ? 159.791 213.711 258.359 1.00 13.82  ? 97   ALA D N   1 
ATOM   28328 C CA  . ALA F 2 97   ? 160.159 214.258 257.065 1.00 6.07   ? 97   ALA D CA  1 
ATOM   28329 C C   . ALA F 2 97   ? 160.418 213.117 256.096 1.00 11.13  ? 97   ALA D C   1 
ATOM   28330 O O   . ALA F 2 97   ? 160.924 212.062 256.481 1.00 14.82  ? 97   ALA D O   1 
ATOM   28331 C CB  . ALA F 2 97   ? 161.394 215.159 257.167 1.00 10.57  ? 97   ALA D CB  1 
ATOM   28332 N N   . ALA F 2 98   ? 160.084 213.346 254.830 1.00 10.85  ? 98   ALA D N   1 
ATOM   28333 C CA  . ALA F 2 98   ? 160.224 212.341 253.789 1.00 17.38  ? 98   ALA D CA  1 
ATOM   28334 C C   . ALA F 2 98   ? 161.147 212.851 252.691 1.00 11.42  ? 98   ALA D C   1 
ATOM   28335 O O   . ALA F 2 98   ? 161.180 214.047 252.389 1.00 15.91  ? 98   ALA D O   1 
ATOM   28336 C CB  . ALA F 2 98   ? 158.865 211.967 253.195 1.00 14.30  ? 98   ALA D CB  1 
ATOM   28337 N N   . ASP F 2 99   ? 161.892 211.928 252.095 1.00 14.38  ? 99   ASP D N   1 
ATOM   28338 C CA  . ASP F 2 99   ? 162.860 212.270 251.063 1.00 11.14  ? 99   ASP D CA  1 
ATOM   28339 C C   . ASP F 2 99   ? 162.909 211.102 250.085 1.00 13.27  ? 99   ASP D C   1 
ATOM   28340 O O   . ASP F 2 99   ? 163.273 209.984 250.473 1.00 4.97   ? 99   ASP D O   1 
ATOM   28341 C CB  . ASP F 2 99   ? 164.220 212.556 251.710 1.00 14.79  ? 99   ASP D CB  1 
ATOM   28342 C CG  . ASP F 2 99   ? 165.245 213.155 250.753 1.00 5.67   ? 99   ASP D CG  1 
ATOM   28343 O OD1 . ASP F 2 99   ? 164.977 213.330 249.552 1.00 8.11   ? 99   ASP D OD1 1 
ATOM   28344 O OD2 . ASP F 2 99   ? 166.342 213.501 251.230 1.00 14.35  ? 99   ASP D OD2 1 
ATOM   28345 N N   . PRO F 2 100  ? 162.523 211.322 248.824 1.00 8.18   ? 100  PRO D N   1 
ATOM   28346 C CA  . PRO F 2 100  ? 162.461 210.224 247.851 1.00 16.31  ? 100  PRO D CA  1 
ATOM   28347 C C   . PRO F 2 100  ? 163.823 209.652 247.489 1.00 16.70  ? 100  PRO D C   1 
ATOM   28348 O O   . PRO F 2 100  ? 164.855 210.323 247.572 1.00 12.49  ? 100  PRO D O   1 
ATOM   28349 C CB  . PRO F 2 100  ? 161.777 210.871 246.643 1.00 10.65  ? 100  PRO D CB  1 
ATOM   28350 C CG  . PRO F 2 100  ? 162.112 212.308 246.760 1.00 16.11  ? 100  PRO D CG  1 
ATOM   28351 C CD  . PRO F 2 100  ? 162.147 212.612 248.222 1.00 12.87  ? 100  PRO D CD  1 
ATOM   28352 N N   . GLY F 2 101  ? 163.804 208.387 247.092 1.00 0.37   ? 101  GLY D N   1 
ATOM   28353 C CA  . GLY F 2 101  ? 164.994 207.572 247.017 1.00 8.31   ? 101  GLY D CA  1 
ATOM   28354 C C   . GLY F 2 101  ? 165.329 206.958 248.365 1.00 7.99   ? 101  GLY D C   1 
ATOM   28355 O O   . GLY F 2 101  ? 164.859 207.390 249.416 1.00 3.94   ? 101  GLY D O   1 
ATOM   28356 N N   . ALA F 2 102  ? 166.162 205.916 248.328 1.00 3.00   ? 102  ALA D N   1 
ATOM   28357 C CA  . ALA F 2 102  ? 166.693 205.314 249.553 1.00 4.18   ? 102  ALA D CA  1 
ATOM   28358 C C   . ALA F 2 102  ? 167.788 206.238 250.076 1.00 1.27   ? 102  ALA D C   1 
ATOM   28359 O O   . ALA F 2 102  ? 168.986 206.035 249.860 1.00 3.98   ? 102  ALA D O   1 
ATOM   28360 C CB  . ALA F 2 102  ? 167.212 203.905 249.298 1.00 5.06   ? 102  ALA D CB  1 
ATOM   28361 N N   . VAL F 2 103  ? 167.356 207.283 250.781 1.00 8.85   ? 103  VAL D N   1 
ATOM   28362 C CA  . VAL F 2 103  ? 168.234 208.411 251.066 1.00 16.60  ? 103  VAL D CA  1 
ATOM   28363 C C   . VAL F 2 103  ? 169.149 208.130 252.258 1.00 9.89   ? 103  VAL D C   1 
ATOM   28364 O O   . VAL F 2 103  ? 170.321 208.523 252.255 1.00 7.99   ? 103  VAL D O   1 
ATOM   28365 C CB  . VAL F 2 103  ? 167.393 209.698 251.237 1.00 8.40   ? 103  VAL D CB  1 
ATOM   28366 C CG1 . VAL F 2 103  ? 166.433 209.631 252.428 1.00 7.09   ? 103  VAL D CG1 1 
ATOM   28367 C CG2 . VAL F 2 103  ? 168.293 210.896 251.379 1.00 14.11  ? 103  VAL D CG2 1 
ATOM   28368 N N   . CYS F 2 104  ? 168.663 207.415 253.267 1.00 3.39   ? 104  CYS D N   1 
ATOM   28369 C CA  . CYS F 2 104  ? 169.426 207.239 254.493 1.00 5.69   ? 104  CYS D CA  1 
ATOM   28370 C C   . CYS F 2 104  ? 170.489 206.173 254.277 1.00 2.82   ? 104  CYS D C   1 
ATOM   28371 O O   . CYS F 2 104  ? 170.173 205.052 253.858 1.00 5.67   ? 104  CYS D O   1 
ATOM   28372 C CB  . CYS F 2 104  ? 168.499 206.884 255.653 1.00 4.70   ? 104  CYS D CB  1 
ATOM   28373 S SG  . CYS F 2 104  ? 167.381 208.240 256.092 1.00 5.53   ? 104  CYS D SG  1 
ATOM   28374 N N   . HIS F 2 105  ? 171.745 206.555 254.533 1.00 8.16   ? 105  HIS D N   1 
ATOM   28375 C CA  . HIS F 2 105  ? 172.927 205.694 254.461 1.00 10.57  ? 105  HIS D CA  1 
ATOM   28376 C C   . HIS F 2 105  ? 173.116 205.124 253.051 1.00 5.89   ? 105  HIS D C   1 
ATOM   28377 O O   . HIS F 2 105  ? 173.012 203.920 252.806 1.00 7.31   ? 105  HIS D O   1 
ATOM   28378 C CB  . HIS F 2 105  ? 172.855 204.594 255.525 1.00 5.82   ? 105  HIS D CB  1 
ATOM   28379 C CG  . HIS F 2 105  ? 174.118 203.812 255.685 1.00 8.18   ? 105  HIS D CG  1 
ATOM   28380 N ND1 . HIS F 2 105  ? 175.331 204.408 255.954 1.00 6.51   ? 105  HIS D ND1 1 
ATOM   28381 C CD2 . HIS F 2 105  ? 174.353 202.481 255.640 1.00 8.16   ? 105  HIS D CD2 1 
ATOM   28382 C CE1 . HIS F 2 105  ? 176.262 203.476 256.055 1.00 13.84  ? 105  HIS D CE1 1 
ATOM   28383 N NE2 . HIS F 2 105  ? 175.692 202.298 255.875 1.00 7.29   ? 105  HIS D NE2 1 
ATOM   28384 N N   . SER F 2 106  ? 173.372 206.031 252.113 1.00 8.99   ? 106  SER D N   1 
ATOM   28385 C CA  . SER F 2 106  ? 173.675 205.687 250.727 1.00 5.52   ? 106  SER D CA  1 
ATOM   28386 C C   . SER F 2 106  ? 175.141 206.040 250.481 1.00 2.91   ? 106  SER D C   1 
ATOM   28387 O O   . SER F 2 106  ? 175.461 207.128 249.999 1.00 7.74   ? 106  SER D O   1 
ATOM   28388 C CB  . SER F 2 106  ? 172.748 206.418 249.761 1.00 5.36   ? 106  SER D CB  1 
ATOM   28389 O OG  . SER F 2 106  ? 172.937 205.963 248.432 1.00 1.68   ? 106  SER D OG  1 
ATOM   28390 N N   . GLY F 2 107  ? 176.027 205.107 250.814 1.00 7.29   ? 107  GLY D N   1 
ATOM   28391 C CA  . GLY F 2 107  ? 177.450 205.353 250.637 1.00 3.69   ? 107  GLY D CA  1 
ATOM   28392 C C   . GLY F 2 107  ? 177.978 206.302 251.694 1.00 2.94   ? 107  GLY D C   1 
ATOM   28393 O O   . GLY F 2 107  ? 177.720 206.143 252.892 1.00 2.67   ? 107  GLY D O   1 
ATOM   28394 N N   . SER F 2 108  ? 178.727 207.310 251.249 1.00 15.20  ? 108  SER D N   1 
ATOM   28395 C CA  . SER F 2 108  ? 179.341 208.286 252.151 1.00 10.91  ? 108  SER D CA  1 
ATOM   28396 C C   . SER F 2 108  ? 178.391 209.456 252.414 1.00 16.31  ? 108  SER D C   1 
ATOM   28397 O O   . SER F 2 108  ? 178.693 210.620 252.148 1.00 11.18  ? 108  SER D O   1 
ATOM   28398 C CB  . SER F 2 108  ? 180.668 208.768 251.576 1.00 13.67  ? 108  SER D CB  1 
ATOM   28399 O OG  . SER F 2 108  ? 180.465 209.502 250.381 1.00 13.10  ? 108  SER D OG  1 
ATOM   28400 N N   . TYR F 2 109  ? 177.224 209.120 252.960 1.00 13.17  ? 109  TYR D N   1 
ATOM   28401 C CA  . TYR F 2 109  ? 176.206 210.113 253.294 1.00 13.50  ? 109  TYR D CA  1 
ATOM   28402 C C   . TYR F 2 109  ? 175.282 209.522 254.343 1.00 6.46   ? 109  TYR D C   1 
ATOM   28403 O O   . TYR F 2 109  ? 174.575 208.549 254.064 1.00 10.47  ? 109  TYR D O   1 
ATOM   28404 C CB  . TYR F 2 109  ? 175.413 210.533 252.050 1.00 13.59  ? 109  TYR D CB  1 
ATOM   28405 C CG  . TYR F 2 109  ? 174.140 211.300 252.344 1.00 9.07   ? 109  TYR D CG  1 
ATOM   28406 C CD1 . TYR F 2 109  ? 174.182 212.645 252.692 1.00 13.83  ? 109  TYR D CD1 1 
ATOM   28407 C CD2 . TYR F 2 109  ? 172.892 210.690 252.240 1.00 7.40   ? 109  TYR D CD2 1 
ATOM   28408 C CE1 . TYR F 2 109  ? 173.023 213.353 252.952 1.00 10.70  ? 109  TYR D CE1 1 
ATOM   28409 C CE2 . TYR F 2 109  ? 171.729 211.392 252.501 1.00 11.44  ? 109  TYR D CE2 1 
ATOM   28410 C CZ  . TYR F 2 109  ? 171.801 212.722 252.854 1.00 6.89   ? 109  TYR D CZ  1 
ATOM   28411 O OH  . TYR F 2 109  ? 170.645 213.424 253.111 1.00 4.75   ? 109  TYR D OH  1 
ATOM   28412 N N   . TYR F 2 110  ? 175.280 210.105 255.538 1.00 4.17   ? 110  TYR D N   1 
ATOM   28413 C CA  . TYR F 2 110  ? 174.301 209.759 256.553 1.00 9.38   ? 110  TYR D CA  1 
ATOM   28414 C C   . TYR F 2 110  ? 173.121 210.722 256.443 1.00 3.43   ? 110  TYR D C   1 
ATOM   28415 O O   . TYR F 2 110  ? 173.108 211.628 255.610 1.00 7.80   ? 110  TYR D O   1 
ATOM   28416 C CB  . TYR F 2 110  ? 174.921 209.804 257.951 1.00 1.75   ? 110  TYR D CB  1 
ATOM   28417 C CG  . TYR F 2 110  ? 175.959 208.737 258.241 1.00 3.42   ? 110  TYR D CG  1 
ATOM   28418 C CD1 . TYR F 2 110  ? 176.098 207.618 257.423 1.00 1.44   ? 110  TYR D CD1 1 
ATOM   28419 C CD2 . TYR F 2 110  ? 176.799 208.850 259.344 1.00 7.17   ? 110  TYR D CD2 1 
ATOM   28420 C CE1 . TYR F 2 110  ? 177.049 206.647 257.694 1.00 6.99   ? 110  TYR D CE1 1 
ATOM   28421 C CE2 . TYR F 2 110  ? 177.750 207.884 259.623 1.00 6.88   ? 110  TYR D CE2 1 
ATOM   28422 C CZ  . TYR F 2 110  ? 177.870 206.786 258.795 1.00 2.53   ? 110  TYR D CZ  1 
ATOM   28423 O OH  . TYR F 2 110  ? 178.814 205.824 259.069 1.00 6.92   ? 110  TYR D OH  1 
ATOM   28424 N N   . TYR F 2 111  ? 172.116 210.538 257.293 1.00 2.27   ? 111  TYR D N   1 
ATOM   28425 C CA  . TYR F 2 111  ? 170.993 211.477 257.335 1.00 4.25   ? 111  TYR D CA  1 
ATOM   28426 C C   . TYR F 2 111  ? 171.243 212.601 258.344 1.00 3.72   ? 111  TYR D C   1 
ATOM   28427 O O   . TYR F 2 111  ? 170.434 212.895 259.223 1.00 3.55   ? 111  TYR D O   1 
ATOM   28428 C CB  . TYR F 2 111  ? 169.675 210.742 257.603 1.00 0.58   ? 111  TYR D CB  1 
ATOM   28429 C CG  . TYR F 2 111  ? 169.508 209.984 258.919 1.00 6.32   ? 111  TYR D CG  1 
ATOM   28430 C CD1 . TYR F 2 111  ? 170.242 208.832 259.200 1.00 7.07   ? 111  TYR D CD1 1 
ATOM   28431 C CD2 . TYR F 2 111  ? 168.572 210.404 259.861 1.00 6.13   ? 111  TYR D CD2 1 
ATOM   28432 C CE1 . TYR F 2 111  ? 170.072 208.145 260.390 1.00 6.48   ? 111  TYR D CE1 1 
ATOM   28433 C CE2 . TYR F 2 111  ? 168.396 209.723 261.052 1.00 1.70   ? 111  TYR D CE2 1 
ATOM   28434 C CZ  . TYR F 2 111  ? 169.146 208.595 261.309 1.00 1.49   ? 111  TYR D CZ  1 
ATOM   28435 O OH  . TYR F 2 111  ? 168.973 207.914 262.493 1.00 5.14   ? 111  TYR D OH  1 
ATOM   28436 N N   . THR F 2 112  ? 172.393 213.257 258.188 1.00 7.47   ? 112  THR D N   1 
ATOM   28437 C CA  . THR F 2 112  ? 172.770 214.364 259.056 1.00 0.56   ? 112  THR D CA  1 
ATOM   28438 C C   . THR F 2 112  ? 171.911 215.588 258.772 1.00 3.35   ? 112  THR D C   1 
ATOM   28439 O O   . THR F 2 112  ? 171.608 215.890 257.614 1.00 3.01   ? 112  THR D O   1 
ATOM   28440 C CB  . THR F 2 112  ? 174.246 214.711 258.865 1.00 3.69   ? 112  THR D CB  1 
ATOM   28441 O OG1 . THR F 2 112  ? 174.411 215.451 257.649 1.00 0.33   ? 112  THR D OG1 1 
ATOM   28442 C CG2 . THR F 2 112  ? 175.090 213.449 258.802 1.00 2.14   ? 112  THR D CG2 1 
ATOM   28443 N N   . ASP F 2 113  ? 171.562 216.305 259.854 1.00 8.12   ? 113  ASP D N   1 
ATOM   28444 C CA  . ASP F 2 113  ? 170.633 217.437 259.953 1.00 13.94  ? 113  ASP D CA  1 
ATOM   28445 C C   . ASP F 2 113  ? 169.408 217.305 259.047 1.00 13.50  ? 113  ASP D C   1 
ATOM   28446 O O   . ASP F 2 113  ? 168.812 216.226 258.970 1.00 9.76   ? 113  ASP D O   1 
ATOM   28447 C CB  . ASP F 2 113  ? 171.360 218.782 259.734 1.00 11.57  ? 113  ASP D CB  1 
ATOM   28448 C CG  . ASP F 2 113  ? 172.180 218.838 258.455 1.00 6.95   ? 113  ASP D CG  1 
ATOM   28449 O OD1 . ASP F 2 113  ? 171.592 218.754 257.361 1.00 10.59  ? 113  ASP D OD1 1 
ATOM   28450 O OD2 . ASP F 2 113  ? 173.420 218.969 258.548 1.00 8.47   ? 113  ASP D OD2 1 
ATOM   28451 N N   . ASP F 2 114  ? 169.027 218.377 258.353 1.00 8.60   ? 114  ASP D N   1 
ATOM   28452 C CA  . ASP F 2 114  ? 167.788 218.407 257.579 1.00 6.71   ? 114  ASP D CA  1 
ATOM   28453 C C   . ASP F 2 114  ? 168.069 218.907 256.168 1.00 6.33   ? 114  ASP D C   1 
ATOM   28454 O O   . ASP F 2 114  ? 168.366 220.090 255.972 1.00 1.25   ? 114  ASP D O   1 
ATOM   28455 C CB  . ASP F 2 114  ? 166.739 219.291 258.256 1.00 4.70   ? 114  ASP D CB  1 
ATOM   28456 C CG  . ASP F 2 114  ? 165.931 218.553 259.311 1.00 0.95   ? 114  ASP D CG  1 
ATOM   28457 O OD1 . ASP F 2 114  ? 166.464 217.626 259.952 1.00 0.56   ? 114  ASP D OD1 1 
ATOM   28458 O OD2 . ASP F 2 114  ? 164.755 218.913 259.510 1.00 6.45   ? 114  ASP D OD2 1 
ATOM   28459 N N   . ASP F 2 115  ? 167.972 218.007 255.185 1.00 1.52   ? 115  ASP D N   1 
ATOM   28460 C CA  . ASP F 2 115  ? 167.898 218.390 253.778 1.00 6.39   ? 115  ASP D CA  1 
ATOM   28461 C C   . ASP F 2 115  ? 166.727 217.705 253.084 1.00 5.66   ? 115  ASP D C   1 
ATOM   28462 O O   . ASP F 2 115  ? 166.699 217.635 251.850 1.00 4.69   ? 115  ASP D O   1 
ATOM   28463 C CB  . ASP F 2 115  ? 169.197 218.073 253.036 1.00 4.28   ? 115  ASP D CB  1 
ATOM   28464 C CG  . ASP F 2 115  ? 170.375 218.873 253.547 1.00 5.99   ? 115  ASP D CG  1 
ATOM   28465 O OD1 . ASP F 2 115  ? 170.945 218.489 254.585 1.00 8.50   ? 115  ASP D OD1 1 
ATOM   28466 O OD2 . ASP F 2 115  ? 170.732 219.885 252.908 1.00 7.51   ? 115  ASP D OD2 1 
ATOM   28467 N N   . PHE F 2 116  ? 165.772 217.193 253.854 1.00 15.22  ? 116  PHE D N   1 
ATOM   28468 C CA  . PHE F 2 116  ? 164.641 216.468 253.295 1.00 18.68  ? 116  PHE D CA  1 
ATOM   28469 C C   . PHE F 2 116  ? 163.679 217.432 252.605 1.00 10.08  ? 116  PHE D C   1 
ATOM   28470 O O   . PHE F 2 116  ? 163.573 218.606 252.970 1.00 19.34  ? 116  PHE D O   1 
ATOM   28471 C CB  . PHE F 2 116  ? 163.916 215.683 254.394 1.00 9.96   ? 116  PHE D CB  1 
ATOM   28472 C CG  . PHE F 2 116  ? 164.523 214.326 254.699 1.00 11.42  ? 116  PHE D CG  1 
ATOM   28473 C CD1 . PHE F 2 116  ? 165.882 214.083 254.537 1.00 13.66  ? 116  PHE D CD1 1 
ATOM   28474 C CD2 . PHE F 2 116  ? 163.720 213.292 255.161 1.00 10.50  ? 116  PHE D CD2 1 
ATOM   28475 C CE1 . PHE F 2 116  ? 166.422 212.839 254.818 1.00 15.67  ? 116  PHE D CE1 1 
ATOM   28476 C CE2 . PHE F 2 116  ? 164.254 212.046 255.445 1.00 9.91   ? 116  PHE D CE2 1 
ATOM   28477 C CZ  . PHE F 2 116  ? 165.605 211.821 255.275 1.00 12.28  ? 116  PHE D CZ  1 
ATOM   28478 N N   . TYR F 2 117  ? 162.978 216.924 251.589 1.00 1.40   ? 117  TYR D N   1 
ATOM   28479 C CA  . TYR F 2 117  ? 162.116 217.783 250.782 1.00 7.82   ? 117  TYR D CA  1 
ATOM   28480 C C   . TYR F 2 117  ? 160.805 218.102 251.491 1.00 7.47   ? 117  TYR D C   1 
ATOM   28481 O O   . TYR F 2 117  ? 160.395 219.266 251.562 1.00 4.57   ? 117  TYR D O   1 
ATOM   28482 C CB  . TYR F 2 117  ? 161.840 217.129 249.427 1.00 2.67   ? 117  TYR D CB  1 
ATOM   28483 C CG  . TYR F 2 117  ? 161.399 218.106 248.360 1.00 8.26   ? 117  TYR D CG  1 
ATOM   28484 C CD1 . TYR F 2 117  ? 162.251 219.111 247.916 1.00 4.19   ? 117  TYR D CD1 1 
ATOM   28485 C CD2 . TYR F 2 117  ? 160.129 218.025 247.799 1.00 8.74   ? 117  TYR D CD2 1 
ATOM   28486 C CE1 . TYR F 2 117  ? 161.850 220.009 246.940 1.00 5.67   ? 117  TYR D CE1 1 
ATOM   28487 C CE2 . TYR F 2 117  ? 159.718 218.918 246.823 1.00 6.05   ? 117  TYR D CE2 1 
ATOM   28488 C CZ  . TYR F 2 117  ? 160.584 219.907 246.399 1.00 1.07   ? 117  TYR D CZ  1 
ATOM   28489 O OH  . TYR F 2 117  ? 160.182 220.797 245.429 1.00 7.23   ? 117  TYR D OH  1 
ATOM   28490 N N   . TYR F 2 118  ? 160.137 217.085 252.023 1.00 3.51   ? 118  TYR D N   1 
ATOM   28491 C CA  . TYR F 2 118  ? 158.810 217.237 252.601 1.00 2.29   ? 118  TYR D CA  1 
ATOM   28492 C C   . TYR F 2 118  ? 158.906 217.389 254.113 1.00 4.34   ? 118  TYR D C   1 
ATOM   28493 O O   . TYR F 2 118  ? 159.669 216.676 254.771 1.00 3.82   ? 118  TYR D O   1 
ATOM   28494 C CB  . TYR F 2 118  ? 157.931 216.039 252.244 1.00 4.70   ? 118  TYR D CB  1 
ATOM   28495 C CG  . TYR F 2 118  ? 157.725 215.857 250.758 1.00 0.62   ? 118  TYR D CG  1 
ATOM   28496 C CD1 . TYR F 2 118  ? 157.046 216.811 250.008 1.00 3.64   ? 118  TYR D CD1 1 
ATOM   28497 C CD2 . TYR F 2 118  ? 158.209 214.729 250.104 1.00 7.74   ? 118  TYR D CD2 1 
ATOM   28498 C CE1 . TYR F 2 118  ? 156.855 216.648 248.646 1.00 5.53   ? 118  TYR D CE1 1 
ATOM   28499 C CE2 . TYR F 2 118  ? 158.023 214.557 248.743 1.00 8.89   ? 118  TYR D CE2 1 
ATOM   28500 C CZ  . TYR F 2 118  ? 157.346 215.519 248.021 1.00 3.55   ? 118  TYR D CZ  1 
ATOM   28501 O OH  . TYR F 2 118  ? 157.159 215.350 246.668 1.00 2.45   ? 118  TYR D OH  1 
ATOM   28502 N N   . ARG F 2 119  ? 158.131 218.320 254.660 1.00 12.88  ? 119  ARG D N   1 
ATOM   28503 C CA  . ARG F 2 119  ? 158.177 218.665 256.076 1.00 4.21   ? 119  ARG D CA  1 
ATOM   28504 C C   . ARG F 2 119  ? 156.793 218.558 256.707 1.00 13.28  ? 119  ARG D C   1 
ATOM   28505 O O   . ARG F 2 119  ? 155.797 218.251 256.046 1.00 9.34   ? 119  ARG D O   1 
ATOM   28506 C CB  . ARG F 2 119  ? 158.749 220.078 256.275 1.00 7.54   ? 119  ARG D CB  1 
ATOM   28507 C CG  . ARG F 2 119  ? 160.211 220.348 255.828 1.00 13.72  ? 119  ARG D CG  1 
ATOM   28508 C CD  . ARG F 2 119  ? 161.293 219.272 256.110 1.00 4.36   ? 119  ARG D CD  1 
ATOM   28509 N NE  . ARG F 2 119  ? 161.145 218.541 257.367 1.00 8.94   ? 119  ARG D NE  1 
ATOM   28510 C CZ  . ARG F 2 119  ? 161.814 218.809 258.479 1.00 4.08   ? 119  ARG D CZ  1 
ATOM   28511 N NH1 . ARG F 2 119  ? 162.702 219.789 258.534 1.00 9.49   ? 119  ARG D NH1 1 
ATOM   28512 N NH2 . ARG F 2 119  ? 161.592 218.071 259.562 1.00 5.58   ? 119  ARG D NH2 1 
ATOM   28513 N N   . GLY F 2 120  ? 156.745 218.828 258.012 1.00 5.77   ? 120  GLY D N   1 
ATOM   28514 C CA  . GLY F 2 120  ? 155.519 218.809 258.782 1.00 9.27   ? 120  GLY D CA  1 
ATOM   28515 C C   . GLY F 2 120  ? 155.563 219.874 259.857 1.00 8.21   ? 120  GLY D C   1 
ATOM   28516 O O   . GLY F 2 120  ? 156.535 220.623 259.979 1.00 3.98   ? 120  GLY D O   1 
ATOM   28517 N N   . GLN F 2 121  ? 154.489 219.937 260.646 1.00 4.46   ? 121  GLN D N   1 
ATOM   28518 C CA  . GLN F 2 121  ? 154.350 220.964 261.674 1.00 5.15   ? 121  GLN D CA  1 
ATOM   28519 C C   . GLN F 2 121  ? 155.004 220.569 262.994 1.00 2.32   ? 121  GLN D C   1 
ATOM   28520 O O   . GLN F 2 121  ? 155.623 221.412 263.652 1.00 2.66   ? 121  GLN D O   1 
ATOM   28521 C CB  . GLN F 2 121  ? 152.870 221.284 261.908 1.00 1.51   ? 121  GLN D CB  1 
ATOM   28522 C CG  . GLN F 2 121  ? 152.032 221.574 260.655 1.00 1.07   ? 121  GLN D CG  1 
ATOM   28523 C CD  . GLN F 2 121  ? 152.762 222.391 259.598 1.00 1.42   ? 121  GLN D CD  1 
ATOM   28524 O OE1 . GLN F 2 121  ? 153.353 221.844 258.666 1.00 4.64   ? 121  GLN D OE1 1 
ATOM   28525 N NE2 . GLN F 2 121  ? 152.724 223.710 259.744 1.00 2.15   ? 121  GLN D NE2 1 
ATOM   28526 N N   . GLY F 2 122  ? 154.875 219.316 263.395 1.00 0.70   ? 122  GLY D N   1 
ATOM   28527 C CA  . GLY F 2 122  ? 155.495 218.837 264.614 1.00 5.08   ? 122  GLY D CA  1 
ATOM   28528 C C   . GLY F 2 122  ? 154.512 218.731 265.765 1.00 1.49   ? 122  GLY D C   1 
ATOM   28529 O O   . GLY F 2 122  ? 153.539 219.488 265.866 1.00 0.31   ? 122  GLY D O   1 
ATOM   28530 N N   . THR F 2 123  ? 154.768 217.771 266.653 1.00 15.94  ? 123  THR D N   1 
ATOM   28531 C CA  . THR F 2 123  ? 153.972 217.566 267.856 1.00 13.97  ? 123  THR D CA  1 
ATOM   28532 C C   . THR F 2 123  ? 154.881 217.565 269.074 1.00 17.43  ? 123  THR D C   1 
ATOM   28533 O O   . THR F 2 123  ? 155.956 216.957 269.058 1.00 13.50  ? 123  THR D O   1 
ATOM   28534 C CB  . THR F 2 123  ? 153.181 216.250 267.804 1.00 16.16  ? 123  THR D CB  1 
ATOM   28535 O OG1 . THR F 2 123  ? 154.061 215.167 267.472 1.00 18.28  ? 123  THR D OG1 1 
ATOM   28536 C CG2 . THR F 2 123  ? 152.055 216.336 266.788 1.00 22.91  ? 123  THR D CG2 1 
ATOM   28537 N N   . GLN F 2 124  ? 154.439 218.241 270.130 1.00 2.91   ? 124  GLN D N   1 
ATOM   28538 C CA  . GLN F 2 124  ? 155.227 218.380 271.346 1.00 8.55   ? 124  GLN D CA  1 
ATOM   28539 C C   . GLN F 2 124  ? 155.025 217.172 272.250 1.00 6.81   ? 124  GLN D C   1 
ATOM   28540 O O   . GLN F 2 124  ? 153.889 216.806 272.568 1.00 9.59   ? 124  GLN D O   1 
ATOM   28541 C CB  . GLN F 2 124  ? 154.849 219.661 272.092 1.00 3.25   ? 124  GLN D CB  1 
ATOM   28542 C CG  . GLN F 2 124  ? 155.680 219.910 273.340 1.00 2.65   ? 124  GLN D CG  1 
ATOM   28543 C CD  . GLN F 2 124  ? 157.135 220.193 273.023 1.00 5.81   ? 124  GLN D CD  1 
ATOM   28544 O OE1 . GLN F 2 124  ? 157.447 220.911 272.075 1.00 9.79   ? 124  GLN D OE1 1 
ATOM   28545 N NE2 . GLN F 2 124  ? 158.034 219.623 273.817 1.00 3.73   ? 124  GLN D NE2 1 
ATOM   28546 N N   . VAL F 2 125  ? 156.130 216.556 272.657 1.00 10.47  ? 125  VAL D N   1 
ATOM   28547 C CA  . VAL F 2 125  ? 156.126 215.475 273.634 1.00 5.70   ? 125  VAL D CA  1 
ATOM   28548 C C   . VAL F 2 125  ? 156.917 215.945 274.844 1.00 4.97   ? 125  VAL D C   1 
ATOM   28549 O O   . VAL F 2 125  ? 158.133 216.160 274.753 1.00 2.96   ? 125  VAL D O   1 
ATOM   28550 C CB  . VAL F 2 125  ? 156.717 214.177 273.063 1.00 6.78   ? 125  VAL D CB  1 
ATOM   28551 C CG1 . VAL F 2 125  ? 156.797 213.112 274.145 1.00 6.61   ? 125  VAL D CG1 1 
ATOM   28552 C CG2 . VAL F 2 125  ? 155.881 213.686 271.892 1.00 9.39   ? 125  VAL D CG2 1 
ATOM   28553 N N   . THR F 2 126  ? 156.234 216.105 275.972 1.00 15.15  ? 126  THR D N   1 
ATOM   28554 C CA  . THR F 2 126  ? 156.863 216.501 277.220 1.00 15.97  ? 126  THR D CA  1 
ATOM   28555 C C   . THR F 2 126  ? 156.809 215.344 278.209 1.00 14.61  ? 126  THR D C   1 
ATOM   28556 O O   . THR F 2 126  ? 155.889 214.518 278.173 1.00 15.58  ? 126  THR D O   1 
ATOM   28557 C CB  . THR F 2 126  ? 156.205 217.765 277.804 1.00 20.96  ? 126  THR D CB  1 
ATOM   28558 O OG1 . THR F 2 126  ? 156.945 218.214 278.948 1.00 18.47  ? 126  THR D OG1 1 
ATOM   28559 C CG2 . THR F 2 126  ? 154.740 217.536 278.183 1.00 17.66  ? 126  THR D CG2 1 
ATOM   28560 N N   . VAL F 2 127  ? 157.837 215.246 279.046 1.00 8.23   ? 127  VAL D N   1 
ATOM   28561 C CA  . VAL F 2 127  ? 157.918 214.207 280.065 1.00 12.58  ? 127  VAL D CA  1 
ATOM   28562 C C   . VAL F 2 127  ? 158.484 214.818 281.345 1.00 10.99  ? 127  VAL D C   1 
ATOM   28563 O O   . VAL F 2 127  ? 159.479 215.553 281.314 1.00 9.64   ? 127  VAL D O   1 
ATOM   28564 C CB  . VAL F 2 127  ? 158.711 212.976 279.553 1.00 11.83  ? 127  VAL D CB  1 
ATOM   28565 C CG1 . VAL F 2 127  ? 160.169 213.276 279.234 1.00 3.04   ? 127  VAL D CG1 1 
ATOM   28566 C CG2 . VAL F 2 127  ? 158.622 211.829 280.535 1.00 3.35   ? 127  VAL D CG2 1 
ATOM   28567 N N   . SER F 2 128  ? 157.797 214.570 282.461 1.00 4.74   ? 128  SER D N   1 
ATOM   28568 C CA  . SER F 2 128  ? 158.108 215.146 283.766 1.00 3.49   ? 128  SER D CA  1 
ATOM   28569 C C   . SER F 2 128  ? 157.269 214.422 284.809 1.00 0.48   ? 128  SER D C   1 
ATOM   28570 O O   . SER F 2 128  ? 156.389 213.622 284.481 1.00 4.89   ? 128  SER D O   1 
ATOM   28571 C CB  . SER F 2 128  ? 157.832 216.655 283.821 1.00 5.40   ? 128  SER D CB  1 
ATOM   28572 O OG  . SER F 2 128  ? 156.450 216.919 283.991 1.00 0.06   ? 128  SER D OG  1 
ATOM   28573 N N   . SER F 2 129  ? 157.551 214.719 286.073 1.00 4.47   ? 129  SER D N   1 
ATOM   28574 C CA  . SER F 2 129  ? 156.751 214.199 287.174 1.00 1.70   ? 129  SER D CA  1 
ATOM   28575 C C   . SER F 2 129  ? 155.844 215.292 287.732 1.00 2.53   ? 129  SER D C   1 
ATOM   28576 O O   . SER F 2 129  ? 154.792 215.014 288.307 1.00 2.74   ? 129  SER D O   1 
ATOM   28577 C CB  . SER F 2 129  ? 157.647 213.639 288.280 1.00 3.28   ? 129  SER D CB  1 
ATOM   28578 O OG  . SER F 2 129  ? 156.912 213.431 289.473 1.00 5.47   ? 129  SER D OG  1 
HETATM 28579 C C1  . NAG G 3 .    ? 183.838 130.478 158.046 1.00 60.58  ? 1    NAG V C1  1 
HETATM 28580 C C2  . NAG G 3 .    ? 184.897 130.744 156.965 1.00 62.05  ? 1    NAG V C2  1 
HETATM 28581 C C3  . NAG G 3 .    ? 185.687 129.462 156.696 1.00 63.81  ? 1    NAG V C3  1 
HETATM 28582 C C4  . NAG G 3 .    ? 186.249 128.848 157.981 1.00 66.01  ? 1    NAG V C4  1 
HETATM 28583 C C5  . NAG G 3 .    ? 185.099 128.665 158.984 1.00 63.92  ? 1    NAG V C5  1 
HETATM 28584 C C6  . NAG G 3 .    ? 185.516 128.133 160.337 1.00 65.20  ? 1    NAG V C6  1 
HETATM 28585 C C7  . NAG G 3 .    ? 184.260 132.532 155.381 1.00 60.34  ? 1    NAG V C7  1 
HETATM 28586 C C8  . NAG G 3 .    ? 183.582 132.801 154.060 1.00 46.29  ? 1    NAG V C8  1 
HETATM 28587 N N2  . NAG G 3 .    ? 184.300 131.236 155.751 1.00 62.26  ? 1    NAG V N2  1 
HETATM 28588 O O3  . NAG G 3 .    ? 186.693 129.778 155.771 1.00 65.13  ? 1    NAG V O3  1 
HETATM 28589 O O4  . NAG G 3 .    ? 186.842 127.614 157.633 1.00 65.62  ? 1    NAG V O4  1 
HETATM 28590 O O5  . NAG G 3 .    ? 184.459 129.913 159.182 1.00 62.06  ? 1    NAG V O5  1 
HETATM 28591 O O6  . NAG G 3 .    ? 186.522 128.956 160.879 1.00 69.58  ? 1    NAG V O6  1 
HETATM 28592 O O7  . NAG G 3 .    ? 184.726 133.441 156.050 1.00 62.22  ? 1    NAG V O7  1 
HETATM 28593 C C1  . NAG G 3 .    ? 188.268 127.564 157.910 1.00 7.60   ? 2    NAG V C1  1 
HETATM 28594 C C2  . NAG G 3 .    ? 189.010 127.482 156.563 1.00 7.60   ? 2    NAG V C2  1 
HETATM 28595 C C3  . NAG G 3 .    ? 190.519 127.440 156.814 1.00 7.60   ? 2    NAG V C3  1 
HETATM 28596 C C4  . NAG G 3 .    ? 190.980 128.593 157.707 1.00 7.60   ? 2    NAG V C4  1 
HETATM 28597 C C5  . NAG G 3 .    ? 190.122 128.626 158.982 1.00 7.60   ? 2    NAG V C5  1 
HETATM 28598 C C6  . NAG G 3 .    ? 190.446 129.771 159.917 1.00 7.60   ? 2    NAG V C6  1 
HETATM 28599 C C7  . NAG G 3 .    ? 187.730 126.408 154.761 1.00 7.60   ? 2    NAG V C7  1 
HETATM 28600 C C8  . NAG G 3 .    ? 187.404 125.084 154.114 1.00 7.60   ? 2    NAG V C8  1 
HETATM 28601 N N2  . NAG G 3 .    ? 188.573 126.339 155.807 1.00 7.60   ? 2    NAG V N2  1 
HETATM 28602 O O3  . NAG G 3 .    ? 191.165 127.457 155.568 1.00 7.60   ? 2    NAG V O3  1 
HETATM 28603 O O4  . NAG G 3 .    ? 192.342 128.381 157.995 1.00 7.60   ? 2    NAG V O4  1 
HETATM 28604 O O5  . NAG G 3 .    ? 188.753 128.698 158.613 1.00 7.60   ? 2    NAG V O5  1 
HETATM 28605 O O6  . NAG G 3 .    ? 189.587 129.734 161.032 1.00 7.60   ? 2    NAG V O6  1 
HETATM 28606 O O7  . NAG G 3 .    ? 187.251 127.455 154.351 1.00 7.60   ? 2    NAG V O7  1 
HETATM 28607 C C1  . NAG H 3 .    ? 192.337 144.808 107.749 1.00 59.70  ? 1    NAG W C1  1 
HETATM 28608 C C2  . NAG H 3 .    ? 193.733 145.438 107.689 1.00 62.41  ? 1    NAG W C2  1 
HETATM 28609 C C3  . NAG H 3 .    ? 194.740 144.447 108.273 1.00 62.33  ? 1    NAG W C3  1 
HETATM 28610 C C4  . NAG H 3 .    ? 194.328 143.867 109.635 1.00 65.11  ? 1    NAG W C4  1 
HETATM 28611 C C5  . NAG H 3 .    ? 192.876 143.368 109.530 1.00 66.97  ? 1    NAG W C5  1 
HETATM 28612 C C6  . NAG H 3 .    ? 192.261 142.836 110.802 1.00 67.92  ? 1    NAG W C6  1 
HETATM 28613 C C7  . NAG H 3 .    ? 194.442 146.988 105.902 1.00 64.15  ? 1    NAG W C7  1 
HETATM 28614 C C8  . NAG H 3 .    ? 194.761 147.072 104.430 1.00 56.67  ? 1    NAG W C8  1 
HETATM 28615 N N2  . NAG H 3 .    ? 194.082 145.765 106.334 1.00 64.82  ? 1    NAG W N2  1 
HETATM 28616 O O3  . NAG H 3 .    ? 195.972 145.117 108.342 1.00 56.35  ? 1    NAG W O3  1 
HETATM 28617 O O4  . NAG H 3 .    ? 195.182 142.779 109.907 1.00 70.61  ? 1    NAG W O4  1 
HETATM 28618 O O5  . NAG H 3 .    ? 192.057 144.423 109.073 1.00 63.80  ? 1    NAG W O5  1 
HETATM 28619 O O6  . NAG H 3 .    ? 191.877 143.911 111.625 1.00 66.94  ? 1    NAG W O6  1 
HETATM 28620 O O7  . NAG H 3 .    ? 194.513 147.967 106.630 1.00 64.45  ? 1    NAG W O7  1 
HETATM 28621 C C1  . NAG H 3 .    ? 196.186 143.029 110.919 1.00 111.89 ? 2    NAG W C1  1 
HETATM 28622 C C2  . NAG H 3 .    ? 197.201 141.882 110.737 1.00 115.51 ? 2    NAG W C2  1 
HETATM 28623 C C3  . NAG H 3 .    ? 198.572 142.188 111.343 1.00 116.94 ? 2    NAG W C3  1 
HETATM 28624 C C4  . NAG H 3 .    ? 199.049 143.593 110.996 1.00 117.76 ? 2    NAG W C4  1 
HETATM 28625 C C5  . NAG H 3 .    ? 197.985 144.576 111.487 1.00 111.13 ? 2    NAG W C5  1 
HETATM 28626 C C6  . NAG H 3 .    ? 198.357 146.028 111.282 1.00 96.64  ? 2    NAG W C6  1 
HETATM 28627 C C7  . NAG H 3 .    ? 196.200 139.587 110.624 1.00 115.03 ? 2    NAG W C7  1 
HETATM 28628 C C8  . NAG H 3 .    ? 196.201 139.663 109.114 1.00 110.24 ? 2    NAG W C8  1 
HETATM 28629 N N2  . NAG H 3 .    ? 196.680 140.657 111.294 1.00 116.64 ? 2    NAG W N2  1 
HETATM 28630 O O3  . NAG H 3 .    ? 199.458 141.210 110.869 1.00 114.41 ? 2    NAG W O3  1 
HETATM 28631 O O4  . NAG H 3 .    ? 200.288 143.794 111.633 1.00 116.63 ? 2    NAG W O4  1 
HETATM 28632 O O5  . NAG H 3 .    ? 196.782 144.309 110.787 1.00 108.92 ? 2    NAG W O5  1 
HETATM 28633 O O6  . NAG H 3 .    ? 198.461 146.304 109.905 1.00 96.86  ? 2    NAG W O6  1 
HETATM 28634 O O7  . NAG H 3 .    ? 195.778 138.592 111.194 1.00 114.20 ? 2    NAG W O7  1 
HETATM 28635 C C1  . NAG I 3 .    ? 159.516 149.333 107.024 1.00 22.38  ? 1    NAG X C1  1 
HETATM 28636 C C2  . NAG I 3 .    ? 159.058 148.532 105.801 1.00 25.12  ? 1    NAG X C2  1 
HETATM 28637 C C3  . NAG I 3 .    ? 157.531 148.605 105.712 1.00 26.48  ? 1    NAG X C3  1 
HETATM 28638 C C4  . NAG I 3 .    ? 156.842 148.191 107.014 1.00 27.47  ? 1    NAG X C4  1 
HETATM 28639 C C5  . NAG I 3 .    ? 157.450 148.989 108.177 1.00 26.47  ? 1    NAG X C5  1 
HETATM 28640 C C6  . NAG I 3 .    ? 156.966 148.601 109.556 1.00 28.65  ? 1    NAG X C6  1 
HETATM 28641 C C7  . NAG I 3 .    ? 160.582 148.343 103.875 1.00 27.62  ? 1    NAG X C7  1 
HETATM 28642 C C8  . NAG I 3 .    ? 161.111 149.067 102.664 1.00 24.25  ? 1    NAG X C8  1 
HETATM 28643 N N2  . NAG I 3 .    ? 159.684 149.029 104.606 1.00 25.86  ? 1    NAG X N2  1 
HETATM 28644 O O3  . NAG I 3 .    ? 157.127 147.802 104.638 1.00 34.90  ? 1    NAG X O3  1 
HETATM 28645 O O4  . NAG I 3 .    ? 155.471 148.468 106.854 1.00 39.86  ? 1    NAG X O4  1 
HETATM 28646 O O5  . NAG I 3 .    ? 158.853 148.821 108.159 1.00 29.78  ? 1    NAG X O5  1 
HETATM 28647 O O6  . NAG I 3 .    ? 155.801 149.320 109.876 1.00 33.66  ? 1    NAG X O6  1 
HETATM 28648 O O7  . NAG I 3 .    ? 160.957 147.216 104.152 1.00 31.27  ? 1    NAG X O7  1 
HETATM 28649 C C1  . NAG I 3 .    ? 154.701 147.250 106.923 1.00 45.72  ? 2    NAG X C1  1 
HETATM 28650 C C2  . NAG I 3 .    ? 153.233 147.605 107.222 1.00 42.35  ? 2    NAG X C2  1 
HETATM 28651 C C3  . NAG I 3 .    ? 152.389 146.331 107.208 1.00 48.50  ? 2    NAG X C3  1 
HETATM 28652 C C4  . NAG I 3 .    ? 152.590 145.522 105.927 1.00 53.26  ? 2    NAG X C4  1 
HETATM 28653 C C5  . NAG I 3 .    ? 154.090 145.284 105.704 1.00 54.14  ? 2    NAG X C5  1 
HETATM 28654 C C6  . NAG I 3 .    ? 154.415 144.559 104.417 1.00 55.33  ? 2    NAG X C6  1 
HETATM 28655 C C7  . NAG I 3 .    ? 152.485 149.467 108.655 1.00 38.53  ? 2    NAG X C7  1 
HETATM 28656 C C8  . NAG I 3 .    ? 152.465 149.984 110.072 1.00 33.72  ? 2    NAG X C8  1 
HETATM 28657 N N2  . NAG I 3 .    ? 153.097 148.280 108.485 1.00 39.44  ? 2    NAG X N2  1 
HETATM 28658 O O3  . NAG I 3 .    ? 151.050 146.712 107.378 1.00 49.01  ? 2    NAG X O3  1 
HETATM 28659 O O4  . NAG I 3 .    ? 151.887 144.311 106.081 1.00 55.01  ? 2    NAG X O4  1 
HETATM 28660 O O5  . NAG I 3 .    ? 154.761 146.535 105.705 1.00 49.16  ? 2    NAG X O5  1 
HETATM 28661 O O6  . NAG I 3 .    ? 153.959 145.315 103.320 1.00 56.74  ? 2    NAG X O6  1 
HETATM 28662 O O7  . NAG I 3 .    ? 151.974 150.097 107.742 1.00 36.12  ? 2    NAG X O7  1 
HETATM 28663 C C1  . NAG J 3 .    ? 141.601 159.018 116.298 1.00 26.30  ? 1    NAG G C1  1 
HETATM 28664 C C2  . NAG J 3 .    ? 140.413 158.753 115.339 1.00 28.58  ? 1    NAG G C2  1 
HETATM 28665 C C3  . NAG J 3 .    ? 139.171 158.333 116.139 1.00 30.78  ? 1    NAG G C3  1 
HETATM 28666 C C4  . NAG J 3 .    ? 139.438 157.221 117.155 1.00 30.82  ? 1    NAG G C4  1 
HETATM 28667 C C5  . NAG J 3 .    ? 140.627 157.638 118.018 1.00 27.07  ? 1    NAG G C5  1 
HETATM 28668 C C6  . NAG J 3 .    ? 141.044 156.581 119.011 1.00 31.65  ? 1    NAG G C6  1 
HETATM 28669 C C7  . NAG J 3 .    ? 140.063 159.964 113.216 1.00 32.94  ? 1    NAG G C7  1 
HETATM 28670 C C8  . NAG J 3 .    ? 139.596 161.282 112.656 1.00 33.68  ? 1    NAG G C8  1 
HETATM 28671 N N2  . NAG J 3 .    ? 140.032 159.897 114.558 1.00 27.53  ? 1    NAG G N2  1 
HETATM 28672 O O3  . NAG J 3 .    ? 138.177 157.978 115.209 1.00 35.22  ? 1    NAG G O3  1 
HETATM 28673 O O4  . NAG J 3 .    ? 138.298 157.073 117.972 1.00 32.97  ? 1    NAG G O4  1 
HETATM 28674 O O5  . NAG J 3 .    ? 141.725 157.924 117.179 1.00 28.27  ? 1    NAG G O5  1 
HETATM 28675 O O6  . NAG J 3 .    ? 141.514 155.454 118.314 1.00 34.67  ? 1    NAG G O6  1 
HETATM 28676 O O7  . NAG J 3 .    ? 140.429 159.050 112.492 1.00 37.50  ? 1    NAG G O7  1 
HETATM 28677 C C1  . NAG J 3 .    ? 137.606 155.846 117.676 1.00 17.54  ? 2    NAG G C1  1 
HETATM 28678 C C2  . NAG J 3 .    ? 136.734 155.478 118.889 1.00 17.54  ? 2    NAG G C2  1 
HETATM 28679 C C3  . NAG J 3 .    ? 135.757 154.358 118.536 1.00 17.54  ? 2    NAG G C3  1 
HETATM 28680 C C4  . NAG J 3 .    ? 134.972 154.686 117.272 1.00 17.54  ? 2    NAG G C4  1 
HETATM 28681 C C5  . NAG J 3 .    ? 135.957 154.958 116.135 1.00 17.54  ? 2    NAG G C5  1 
HETATM 28682 C C6  . NAG J 3 .    ? 135.271 155.371 114.856 1.00 17.54  ? 2    NAG G C6  1 
HETATM 28683 C C7  . NAG J 3 .    ? 137.691 155.800 121.122 1.00 17.54  ? 2    NAG G C7  1 
HETATM 28684 C C8  . NAG J 3 .    ? 138.569 155.172 122.174 1.00 17.54  ? 2    NAG G C8  1 
HETATM 28685 N N2  . NAG J 3 .    ? 137.536 155.068 120.008 1.00 17.54  ? 2    NAG G N2  1 
HETATM 28686 O O3  . NAG J 3 .    ? 134.904 154.183 119.633 1.00 17.54  ? 2    NAG G O3  1 
HETATM 28687 O O4  . NAG J 3 .    ? 134.145 153.585 116.983 1.00 17.54  ? 2    NAG G O4  1 
HETATM 28688 O O5  . NAG J 3 .    ? 136.813 156.017 116.519 1.00 17.54  ? 2    NAG G O5  1 
HETATM 28689 O O6  . NAG J 3 .    ? 134.595 156.591 115.056 1.00 17.54  ? 2    NAG G O6  1 
HETATM 28690 O O7  . NAG J 3 .    ? 137.170 156.892 121.289 1.00 17.54  ? 2    NAG G O7  1 
HETATM 28691 C C1  . NAG K 3 .    ? 174.498 146.822 92.829  1.00 48.76  ? 1    NAG H C1  1 
HETATM 28692 C C2  . NAG K 3 .    ? 174.064 145.467 92.215  1.00 48.05  ? 1    NAG H C2  1 
HETATM 28693 C C3  . NAG K 3 .    ? 173.961 145.614 90.702  1.00 49.00  ? 1    NAG H C3  1 
HETATM 28694 C C4  . NAG K 3 .    ? 173.066 146.771 90.274  1.00 54.85  ? 1    NAG H C4  1 
HETATM 28695 C C5  . NAG K 3 .    ? 173.375 148.046 91.078  1.00 54.35  ? 1    NAG H C5  1 
HETATM 28696 C C6  . NAG K 3 .    ? 172.319 149.124 90.941  1.00 55.96  ? 1    NAG H C6  1 
HETATM 28697 C C7  . NAG K 3 .    ? 174.642 143.258 93.167  1.00 45.97  ? 1    NAG H C7  1 
HETATM 28698 C C8  . NAG K 3 .    ? 175.765 142.264 93.331  1.00 45.64  ? 1    NAG H C8  1 
HETATM 28699 N N2  . NAG K 3 .    ? 174.965 144.377 92.492  1.00 46.53  ? 1    NAG H N2  1 
HETATM 28700 O O3  . NAG K 3 .    ? 173.502 144.390 90.189  1.00 52.55  ? 1    NAG H O3  1 
HETATM 28701 O O4  . NAG K 3 .    ? 173.361 146.938 88.908  1.00 58.19  ? 1    NAG H O4  1 
HETATM 28702 O O5  . NAG K 3 .    ? 173.509 147.758 92.462  1.00 49.92  ? 1    NAG H O5  1 
HETATM 28703 O O6  . NAG K 3 .    ? 172.412 149.740 89.678  1.00 56.03  ? 1    NAG H O6  1 
HETATM 28704 O O7  . NAG K 3 .    ? 173.528 143.043 93.619  1.00 45.76  ? 1    NAG H O7  1 
HETATM 28705 C C1  . NAG K 3 .    ? 172.176 146.782 88.102  1.00 60.71  ? 2    NAG H C1  1 
HETATM 28706 C C2  . NAG K 3 .    ? 172.475 147.445 86.751  1.00 61.15  ? 2    NAG H C2  1 
HETATM 28707 C C3  . NAG K 3 .    ? 171.239 147.331 85.865  1.00 60.94  ? 2    NAG H C3  1 
HETATM 28708 C C4  . NAG K 3 .    ? 170.801 145.873 85.723  1.00 62.15  ? 2    NAG H C4  1 
HETATM 28709 C C5  . NAG K 3 .    ? 170.634 145.245 87.117  1.00 59.82  ? 2    NAG H C5  1 
HETATM 28710 C C6  . NAG K 3 .    ? 170.303 143.771 87.068  1.00 61.74  ? 2    NAG H C6  1 
HETATM 28711 C C7  . NAG K 3 .    ? 173.990 149.346 86.413  1.00 63.95  ? 2    NAG H C7  1 
HETATM 28712 C C8  . NAG K 3 .    ? 174.212 150.804 86.736  1.00 62.90  ? 2    NAG H C8  1 
HETATM 28713 N N2  . NAG K 3 .    ? 172.870 148.813 86.932  1.00 64.48  ? 2    NAG H N2  1 
HETATM 28714 O O3  . NAG K 3 .    ? 171.557 147.912 84.630  1.00 60.81  ? 2    NAG H O3  1 
HETATM 28715 O O4  . NAG K 3 .    ? 169.595 145.867 84.995  1.00 63.36  ? 2    NAG H O4  1 
HETATM 28716 O O5  . NAG K 3 .    ? 171.825 145.430 87.871  1.00 59.68  ? 2    NAG H O5  1 
HETATM 28717 O O6  . NAG K 3 .    ? 171.124 143.140 86.114  1.00 66.10  ? 2    NAG H O6  1 
HETATM 28718 O O7  . NAG K 3 .    ? 174.778 148.711 85.727  1.00 63.31  ? 2    NAG H O7  1 
HETATM 28719 C C1  . NAG L 3 .    ? 193.577 153.045 89.686  1.00 67.54  ? 1    NAG I C1  1 
HETATM 28720 C C2  . NAG L 3 .    ? 194.165 154.256 88.947  1.00 69.48  ? 1    NAG I C2  1 
HETATM 28721 C C3  . NAG L 3 .    ? 195.596 153.913 88.525  1.00 66.75  ? 1    NAG I C3  1 
HETATM 28722 C C4  . NAG L 3 .    ? 196.467 153.286 89.626  1.00 61.60  ? 1    NAG I C4  1 
HETATM 28723 C C5  . NAG L 3 .    ? 195.648 152.242 90.411  1.00 62.63  ? 1    NAG I C5  1 
HETATM 28724 C C6  . NAG L 3 .    ? 196.346 151.649 91.615  1.00 62.73  ? 1    NAG I C6  1 
HETATM 28725 C C7  . NAG L 3 .    ? 193.057 154.003 86.672  1.00 71.33  ? 1    NAG I C7  1 
HETATM 28726 C C8  . NAG L 3 .    ? 192.215 154.807 85.715  1.00 71.94  ? 1    NAG I C8  1 
HETATM 28727 N N2  . NAG L 3 .    ? 193.380 154.674 87.806  1.00 71.10  ? 1    NAG I N2  1 
HETATM 28728 O O3  . NAG L 3 .    ? 196.148 155.093 87.998  1.00 68.59  ? 1    NAG I O3  1 
HETATM 28729 O O4  . NAG L 3 .    ? 197.545 152.643 88.974  1.00 60.39  ? 1    NAG I O4  1 
HETATM 28730 O O5  . NAG L 3 .    ? 194.391 152.779 90.810  1.00 67.88  ? 1    NAG I O5  1 
HETATM 28731 O O6  . NAG L 3 .    ? 195.568 150.595 92.132  1.00 64.14  ? 1    NAG I O6  1 
HETATM 28732 O O7  . NAG L 3 .    ? 193.376 152.856 86.385  1.00 68.22  ? 1    NAG I O7  1 
HETATM 28733 C C1  . NAG L 3 .    ? 198.789 153.379 88.995  1.00 6.05   ? 2    NAG I C1  1 
HETATM 28734 C C2  . NAG L 3 .    ? 199.899 152.424 88.525  1.00 6.05   ? 2    NAG I C2  1 
HETATM 28735 C C3  . NAG L 3 .    ? 201.206 153.181 88.270  1.00 6.05   ? 2    NAG I C3  1 
HETATM 28736 C C4  . NAG L 3 .    ? 200.986 154.390 87.364  1.00 6.05   ? 2    NAG I C4  1 
HETATM 28737 C C5  . NAG L 3 .    ? 199.922 155.282 88.009  1.00 6.05   ? 2    NAG I C5  1 
HETATM 28738 C C6  . NAG L 3 .    ? 199.572 156.515 87.209  1.00 6.05   ? 2    NAG I C6  1 
HETATM 28739 C C7  . NAG L 3 .    ? 199.868 150.059 89.215  1.00 6.05   ? 2    NAG I C7  1 
HETATM 28740 C C8  . NAG L 3 .    ? 200.152 149.123 90.364  1.00 6.05   ? 2    NAG I C8  1 
HETATM 28741 N N2  . NAG L 3 .    ? 200.100 151.360 89.472  1.00 6.05   ? 2    NAG I N2  1 
HETATM 28742 O O3  . NAG L 3 .    ? 202.123 152.277 87.713  1.00 6.05   ? 2    NAG I O3  1 
HETATM 28743 O O4  . NAG L 3 .    ? 202.217 155.059 87.219  1.00 6.05   ? 2    NAG I O4  1 
HETATM 28744 O O5  . NAG L 3 .    ? 198.746 154.511 88.149  1.00 6.05   ? 2    NAG I O5  1 
HETATM 28745 O O6  . NAG L 3 .    ? 198.849 156.139 86.060  1.00 6.05   ? 2    NAG I O6  1 
HETATM 28746 O O7  . NAG L 3 .    ? 199.460 149.646 88.139  1.00 6.05   ? 2    NAG I O7  1 
HETATM 28747 C C1  . NAG M 3 .    ? 143.253 170.040 104.122 1.00 49.83  ? 1    NAG K C1  1 
HETATM 28748 C C2  . NAG M 3 .    ? 143.063 168.532 103.859 1.00 53.17  ? 1    NAG K C2  1 
HETATM 28749 C C3  . NAG M 3 .    ? 141.590 168.163 103.622 1.00 53.08  ? 1    NAG K C3  1 
HETATM 28750 C C4  . NAG M 3 .    ? 140.616 168.849 104.578 1.00 49.53  ? 1    NAG K C4  1 
HETATM 28751 C C5  . NAG M 3 .    ? 140.945 170.350 104.597 1.00 52.32  ? 1    NAG K C5  1 
HETATM 28752 C C6  . NAG M 3 .    ? 140.053 171.176 105.489 1.00 53.20  ? 1    NAG K C6  1 
HETATM 28753 C C7  . NAG M 3 .    ? 143.858 168.454 101.445 1.00 62.03  ? 1    NAG K C7  1 
HETATM 28754 C C8  . NAG M 3 .    ? 144.907 167.733 100.634 1.00 54.16  ? 1    NAG K C8  1 
HETATM 28755 N N2  . NAG M 3 .    ? 143.887 168.094 102.754 1.00 56.49  ? 1    NAG K N2  1 
HETATM 28756 O O3  . NAG M 3 .    ? 141.472 166.763 103.687 1.00 53.56  ? 1    NAG K O3  1 
HETATM 28757 O O4  . NAG M 3 .    ? 139.320 168.660 104.054 1.00 53.82  ? 1    NAG K O4  1 
HETATM 28758 O O5  . NAG M 3 .    ? 142.279 170.525 105.012 1.00 54.43  ? 1    NAG K O5  1 
HETATM 28759 O O6  . NAG M 3 .    ? 140.462 172.522 105.521 1.00 48.23  ? 1    NAG K O6  1 
HETATM 28760 O O7  . NAG M 3 .    ? 143.085 169.258 100.920 1.00 63.62  ? 1    NAG K O7  1 
HETATM 28761 C C1  . NAG M 3 .    ? 138.485 167.777 104.831 1.00 60.42  ? 2    NAG K C1  1 
HETATM 28762 C C2  . NAG M 3 .    ? 137.507 167.148 103.822 1.00 63.82  ? 2    NAG K C2  1 
HETATM 28763 C C3  . NAG M 3 .    ? 136.617 166.097 104.493 1.00 63.79  ? 2    NAG K C3  1 
HETATM 28764 C C4  . NAG M 3 .    ? 137.458 165.076 105.258 1.00 62.58  ? 2    NAG K C4  1 
HETATM 28765 C C5  . NAG M 3 .    ? 138.416 165.801 106.216 1.00 59.29  ? 2    NAG K C5  1 
HETATM 28766 C C6  . NAG M 3 .    ? 139.340 164.848 106.939 1.00 46.66  ? 2    NAG K C6  1 
HETATM 28767 C C7  . NAG M 3 .    ? 136.824 168.574 101.887 1.00 76.49  ? 2    NAG K C7  1 
HETATM 28768 C C8  . NAG M 3 .    ? 137.879 167.905 101.034 1.00 74.93  ? 2    NAG K C8  1 
HETATM 28769 N N2  . NAG M 3 .    ? 136.719 168.165 103.171 1.00 71.60  ? 2    NAG K N2  1 
HETATM 28770 O O3  . NAG M 3 .    ? 135.836 165.484 103.501 1.00 63.05  ? 2    NAG K O3  1 
HETATM 28771 O O4  . NAG M 3 .    ? 136.575 164.214 105.943 1.00 62.54  ? 2    NAG K O4  1 
HETATM 28772 O O5  . NAG M 3 .    ? 139.196 166.751 105.498 1.00 60.36  ? 2    NAG K O5  1 
HETATM 28773 O O6  . NAG M 3 .    ? 139.751 163.837 106.049 1.00 42.07  ? 2    NAG K O6  1 
HETATM 28774 O O7  . NAG M 3 .    ? 136.108 169.444 101.414 1.00 75.44  ? 2    NAG K O7  1 
HETATM 28775 C C1  . NAG N 3 .    ? 161.798 196.784 111.059 1.00 19.82  ? 1    NAG L C1  1 
HETATM 28776 C C2  . NAG N 3 .    ? 161.413 197.820 109.967 1.00 20.90  ? 1    NAG L C2  1 
HETATM 28777 C C3  . NAG N 3 .    ? 162.176 199.098 110.220 1.00 24.01  ? 1    NAG L C3  1 
HETATM 28778 C C4  . NAG N 3 .    ? 161.879 199.641 111.604 1.00 28.22  ? 1    NAG L C4  1 
HETATM 28779 C C5  . NAG N 3 .    ? 162.221 198.555 112.634 1.00 27.61  ? 1    NAG L C5  1 
HETATM 28780 C C6  . NAG N 3 .    ? 161.904 198.985 114.044 1.00 28.09  ? 1    NAG L C6  1 
HETATM 28781 C C7  . NAG N 3 .    ? 160.719 197.182 107.663 1.00 24.53  ? 1    NAG L C7  1 
HETATM 28782 C C8  . NAG N 3 .    ? 161.206 196.672 106.329 1.00 20.22  ? 1    NAG L C8  1 
HETATM 28783 N N2  . NAG N 3 .    ? 161.664 197.380 108.610 1.00 21.53  ? 1    NAG L N2  1 
HETATM 28784 O O3  . NAG N 3 .    ? 161.776 199.978 109.216 1.00 28.29  ? 1    NAG L O3  1 
HETATM 28785 O O4  . NAG N 3 .    ? 162.696 200.784 111.702 1.00 37.96  ? 1    NAG L O4  1 
HETATM 28786 O O5  . NAG N 3 .    ? 161.512 197.342 112.335 1.00 31.90  ? 1    NAG L O5  1 
HETATM 28787 O O6  . NAG N 3 .    ? 162.495 198.068 114.926 1.00 22.55  ? 1    NAG L O6  1 
HETATM 28788 O O7  . NAG N 3 .    ? 159.524 197.378 107.829 1.00 27.49  ? 1    NAG L O7  1 
HETATM 28789 C C1  . NAG N 3 .    ? 161.949 202.020 111.774 1.00 44.88  ? 2    NAG L C1  1 
HETATM 28790 C C2  . NAG N 3 .    ? 162.914 203.115 112.240 1.00 42.34  ? 2    NAG L C2  1 
HETATM 28791 C C3  . NAG N 3 .    ? 162.119 204.403 112.408 1.00 47.32  ? 2    NAG L C3  1 
HETATM 28792 C C4  . NAG N 3 .    ? 161.413 204.791 111.106 1.00 52.03  ? 2    NAG L C4  1 
HETATM 28793 C C5  . NAG N 3 .    ? 160.602 203.599 110.560 1.00 50.34  ? 2    NAG L C5  1 
HETATM 28794 C C6  . NAG N 3 .    ? 159.981 203.857 109.198 1.00 50.12  ? 2    NAG L C6  1 
HETATM 28795 C C7  . NAG N 3 .    ? 164.881 202.576 113.602 1.00 43.81  ? 2    NAG L C7  1 
HETATM 28796 C C8  . NAG N 3 .    ? 165.334 202.132 114.970 1.00 32.57  ? 2    NAG L C8  1 
HETATM 28797 N N2  . NAG N 3 .    ? 163.553 202.716 113.460 1.00 41.55  ? 2    NAG L N2  1 
HETATM 28798 O O3  . NAG N 3 .    ? 163.025 205.381 112.836 1.00 52.13  ? 2    NAG L O3  1 
HETATM 28799 O O4  . NAG N 3 .    ? 160.597 205.906 111.388 1.00 53.36  ? 2    NAG L O4  1 
HETATM 28800 O O5  . NAG N 3 .    ? 161.405 202.420 110.529 1.00 46.64  ? 2    NAG L O5  1 
HETATM 28801 O O6  . NAG N 3 .    ? 160.952 204.275 108.265 1.00 51.72  ? 2    NAG L O6  1 
HETATM 28802 O O7  . NAG N 3 .    ? 165.679 202.793 112.703 1.00 44.97  ? 2    NAG L O7  1 
HETATM 28803 C C1  . NAG O 3 .    ? 177.811 205.223 123.696 1.00 28.73  ? 1    NAG M C1  1 
HETATM 28804 C C2  . NAG O 3 .    ? 178.240 206.464 122.895 1.00 28.98  ? 1    NAG M C2  1 
HETATM 28805 C C3  . NAG O 3 .    ? 178.447 207.642 123.842 1.00 29.82  ? 1    NAG M C3  1 
HETATM 28806 C C4  . NAG O 3 .    ? 177.249 207.884 124.753 1.00 29.02  ? 1    NAG M C4  1 
HETATM 28807 C C5  . NAG O 3 .    ? 176.926 206.579 125.484 1.00 24.67  ? 1    NAG M C5  1 
HETATM 28808 C C6  . NAG O 3 .    ? 175.720 206.640 126.392 1.00 24.56  ? 1    NAG M C6  1 
HETATM 28809 C C7  . NAG O 3 .    ? 179.708 206.739 120.901 1.00 37.49  ? 1    NAG M C7  1 
HETATM 28810 C C8  . NAG O 3 .    ? 181.021 206.312 120.296 1.00 42.37  ? 1    NAG M C8  1 
HETATM 28811 N N2  . NAG O 3 .    ? 179.436 206.226 122.116 1.00 32.05  ? 1    NAG M N2  1 
HETATM 28812 O O3  . NAG O 3 .    ? 178.709 208.749 123.029 1.00 39.32  ? 1    NAG M O3  1 
HETATM 28813 O O4  . NAG O 3 .    ? 177.651 208.891 125.652 1.00 37.56  ? 1    NAG M O4  1 
HETATM 28814 O O5  . NAG O 3 .    ? 176.719 205.538 124.541 1.00 30.72  ? 1    NAG M O5  1 
HETATM 28815 O O6  . NAG O 3 .    ? 175.838 205.570 127.293 1.00 24.46  ? 1    NAG M O6  1 
HETATM 28816 O O7  . NAG O 3 .    ? 178.976 207.514 120.305 1.00 39.80  ? 1    NAG M O7  1 
HETATM 28817 C C1  . NAG O 3 .    ? 176.890 210.100 125.448 1.00 30.33  ? 2    NAG M C1  1 
HETATM 28818 C C2  . NAG O 3 .    ? 176.710 210.781 126.813 1.00 30.33  ? 2    NAG M C2  1 
HETATM 28819 C C3  . NAG O 3 .    ? 175.933 212.083 126.632 1.00 30.33  ? 2    NAG M C3  1 
HETATM 28820 C C4  . NAG O 3 .    ? 176.620 212.991 125.613 1.00 30.33  ? 2    NAG M C4  1 
HETATM 28821 C C5  . NAG O 3 .    ? 176.868 212.222 124.303 1.00 30.33  ? 2    NAG M C5  1 
HETATM 28822 C C6  . NAG O 3 .    ? 177.655 212.997 123.263 1.00 30.33  ? 2    NAG M C6  1 
HETATM 28823 C C7  . NAG O 3 .    ? 176.603 209.446 128.871 1.00 30.33  ? 2    NAG M C7  1 
HETATM 28824 C C8  . NAG O 3 .    ? 175.719 208.534 129.682 1.00 30.33  ? 2    NAG M C8  1 
HETATM 28825 N N2  . NAG O 3 .    ? 176.047 209.904 127.737 1.00 30.33  ? 2    NAG M N2  1 
HETATM 28826 O O3  . NAG O 3 .    ? 175.826 212.688 127.894 1.00 30.33  ? 2    NAG M O3  1 
HETATM 28827 O O4  . NAG O 3 .    ? 175.768 214.093 125.412 1.00 30.33  ? 2    NAG M O4  1 
HETATM 28828 O O5  . NAG O 3 .    ? 177.543 210.999 124.570 1.00 30.33  ? 2    NAG M O5  1 
HETATM 28829 O O6  . NAG O 3 .    ? 178.906 213.390 123.778 1.00 30.33  ? 2    NAG M O6  1 
HETATM 28830 O O7  . NAG O 3 .    ? 177.733 209.735 129.236 1.00 30.33  ? 2    NAG M O7  1 
HETATM 28831 C C1  . NAG P 3 .    ? 153.706 188.055 94.283  1.00 43.12  ? 1    NAG N C1  1 
HETATM 28832 C C2  . NAG P 3 .    ? 153.000 189.174 93.486  1.00 40.73  ? 1    NAG N C2  1 
HETATM 28833 C C3  . NAG P 3 .    ? 153.669 189.147 92.123  1.00 42.50  ? 1    NAG N C3  1 
HETATM 28834 C C4  . NAG P 3 .    ? 155.155 189.500 92.209  1.00 45.55  ? 1    NAG N C4  1 
HETATM 28835 C C5  . NAG P 3 .    ? 155.846 188.774 93.382  1.00 46.48  ? 1    NAG N C5  1 
HETATM 28836 C C6  . NAG P 3 .    ? 157.111 189.463 93.857  1.00 46.19  ? 1    NAG N C6  1 
HETATM 28837 C C7  . NAG P 3 .    ? 150.688 190.016 93.525  1.00 38.39  ? 1    NAG N C7  1 
HETATM 28838 C C8  . NAG P 3 .    ? 149.247 189.637 93.291  1.00 37.12  ? 1    NAG N C8  1 
HETATM 28839 N N2  . NAG P 3 .    ? 151.579 189.032 93.316  1.00 40.43  ? 1    NAG N N2  1 
HETATM 28840 O O3  . NAG P 3 .    ? 152.971 190.034 91.291  1.00 42.40  ? 1    NAG N O3  1 
HETATM 28841 O O4  . NAG P 3 .    ? 155.725 189.075 90.991  1.00 47.82  ? 1    NAG N O4  1 
HETATM 28842 O O5  . NAG P 3 .    ? 154.999 188.581 94.514  1.00 46.36  ? 1    NAG N O5  1 
HETATM 28843 O O6  . NAG P 3 .    ? 158.069 189.499 92.826  1.00 42.06  ? 1    NAG N O6  1 
HETATM 28844 O O7  . NAG P 3 .    ? 151.003 191.142 93.874  1.00 45.37  ? 1    NAG N O7  1 
HETATM 28845 C C1  . NAG P 3 .    ? 156.104 190.172 90.133  1.00 56.51  ? 2    NAG N C1  1 
HETATM 28846 C C2  . NAG P 3 .    ? 156.415 189.558 88.758  1.00 60.54  ? 2    NAG N C2  1 
HETATM 28847 C C3  . NAG P 3 .    ? 156.649 190.651 87.714  1.00 58.43  ? 2    NAG N C3  1 
HETATM 28848 C C4  . NAG P 3 .    ? 155.520 191.681 87.707  1.00 58.25  ? 2    NAG N C4  1 
HETATM 28849 C C5  . NAG P 3 .    ? 155.330 192.227 89.126  1.00 57.09  ? 2    NAG N C5  1 
HETATM 28850 C C6  . NAG P 3 .    ? 154.184 193.205 89.260  1.00 53.03  ? 2    NAG N C6  1 
HETATM 28851 C C7  . NAG P 3 .    ? 157.556 187.406 88.370  1.00 59.64  ? 2    NAG N C7  1 
HETATM 28852 C C8  . NAG P 3 .    ? 158.852 186.660 88.572  1.00 57.76  ? 2    NAG N C8  1 
HETATM 28853 N N2  . NAG P 3 .    ? 157.544 188.668 88.840  1.00 60.76  ? 2    NAG N N2  1 
HETATM 28854 O O3  . NAG P 3 .    ? 156.780 190.016 86.470  1.00 58.14  ? 2    NAG N O3  1 
HETATM 28855 O O4  . NAG P 3 .    ? 155.881 192.698 86.803  1.00 62.82  ? 2    NAG N O4  1 
HETATM 28856 O O5  . NAG P 3 .    ? 155.084 191.144 90.003  1.00 59.17  ? 2    NAG N O5  1 
HETATM 28857 O O6  . NAG P 3 .    ? 154.438 194.351 88.483  1.00 57.59  ? 2    NAG N O6  1 
HETATM 28858 O O7  . NAG P 3 .    ? 156.600 186.885 87.815  1.00 60.16  ? 2    NAG N O7  1 
HETATM 28859 C C1  . NAG Q 3 .    ? 149.874 169.627 86.595  1.00 59.43  ? 1    NAG O C1  1 
HETATM 28860 C C2  . NAG Q 3 .    ? 150.397 168.670 85.508  1.00 62.01  ? 1    NAG O C2  1 
HETATM 28861 C C3  . NAG Q 3 .    ? 149.209 167.834 85.011  1.00 57.53  ? 1    NAG O C3  1 
HETATM 28862 C C4  . NAG Q 3 .    ? 148.358 167.213 86.131  1.00 56.80  ? 1    NAG O C4  1 
HETATM 28863 C C5  . NAG Q 3 .    ? 148.148 168.211 87.289  1.00 59.02  ? 1    NAG O C5  1 
HETATM 28864 C C6  . NAG Q 3 .    ? 147.517 167.610 88.526  1.00 58.49  ? 1    NAG O C6  1 
HETATM 28865 C C7  . NAG Q 3 .    ? 150.638 170.243 83.522  1.00 65.13  ? 1    NAG O C7  1 
HETATM 28866 C C8  . NAG Q 3 .    ? 151.671 170.665 82.507  1.00 53.00  ? 1    NAG O C8  1 
HETATM 28867 N N2  . NAG Q 3 .    ? 151.082 169.317 84.407  1.00 67.89  ? 1    NAG O N2  1 
HETATM 28868 O O3  . NAG Q 3 .    ? 149.728 166.869 84.133  1.00 54.36  ? 1    NAG O O3  1 
HETATM 28869 O O4  . NAG Q 3 .    ? 147.109 166.884 85.558  1.00 59.19  ? 1    NAG O O4  1 
HETATM 28870 O O5  . NAG Q 3 .    ? 149.370 168.839 87.650  1.00 66.29  ? 1    NAG O O5  1 
HETATM 28871 O O6  . NAG Q 3 .    ? 147.304 168.615 89.489  1.00 50.79  ? 1    NAG O O6  1 
HETATM 28872 O O7  . NAG Q 3 .    ? 149.517 170.735 83.497  1.00 64.45  ? 1    NAG O O7  1 
HETATM 28873 C C1  . NAG Q 3 .    ? 146.934 165.475 85.264  1.00 11.56  ? 2    NAG O C1  1 
HETATM 28874 C C2  . NAG Q 3 .    ? 146.371 165.392 83.830  1.00 11.56  ? 2    NAG O C2  1 
HETATM 28875 C C3  . NAG Q 3 .    ? 146.301 163.940 83.355  1.00 11.56  ? 2    NAG O C3  1 
HETATM 28876 C C4  . NAG Q 3 .    ? 147.629 163.216 83.556  1.00 11.56  ? 2    NAG O C4  1 
HETATM 28877 C C5  . NAG Q 3 .    ? 148.041 163.347 85.027  1.00 11.56  ? 2    NAG O C5  1 
HETATM 28878 C C6  . NAG Q 3 .    ? 149.355 162.673 85.352  1.00 11.56  ? 2    NAG O C6  1 
HETATM 28879 C C7  . NAG Q 3 .    ? 144.718 166.905 82.809  1.00 11.56  ? 2    NAG O C7  1 
HETATM 28880 C C8  . NAG Q 3 .    ? 143.302 167.414 82.914  1.00 11.56  ? 2    NAG O C8  1 
HETATM 28881 N N2  . NAG Q 3 .    ? 145.072 166.005 83.745  1.00 11.56  ? 2    NAG O N2  1 
HETATM 28882 O O3  . NAG Q 3 .    ? 145.914 163.956 82.007  1.00 11.56  ? 2    NAG O O3  1 
HETATM 28883 O O4  . NAG Q 3 .    ? 147.441 161.873 83.179  1.00 11.56  ? 2    NAG O O4  1 
HETATM 28884 O O5  . NAG Q 3 .    ? 148.136 164.725 85.348  1.00 11.56  ? 2    NAG O O5  1 
HETATM 28885 O O6  . NAG Q 3 .    ? 150.344 163.108 84.450  1.00 11.56  ? 2    NAG O O6  1 
HETATM 28886 O O7  . NAG Q 3 .    ? 145.472 167.293 81.930  1.00 11.56  ? 2    NAG O O7  1 
HETATM 28887 C C1  . NAG R 3 .    ? 188.908 201.142 111.095 1.00 82.31  ? 1    NAG Q C1  1 
HETATM 28888 C C2  . NAG R 3 .    ? 187.941 201.923 110.168 1.00 88.30  ? 1    NAG Q C2  1 
HETATM 28889 C C3  . NAG R 3 .    ? 187.334 203.217 110.741 1.00 92.26  ? 1    NAG Q C3  1 
HETATM 28890 C C4  . NAG R 3 .    ? 187.732 203.607 112.164 1.00 87.98  ? 1    NAG Q C4  1 
HETATM 28891 C C5  . NAG R 3 .    ? 189.194 203.212 112.371 1.00 89.24  ? 1    NAG Q C5  1 
HETATM 28892 C C6  . NAG R 3 .    ? 189.868 203.666 113.653 1.00 90.39  ? 1    NAG Q C6  1 
HETATM 28893 C C7  . NAG R 3 .    ? 187.957 202.559 107.715 1.00 99.37  ? 1    NAG Q C7  1 
HETATM 28894 C C8  . NAG R 3 .    ? 188.922 202.768 106.571 1.00 103.42 ? 1    NAG Q C8  1 
HETATM 28895 N N2  . NAG R 3 .    ? 188.552 202.216 108.888 1.00 91.85  ? 1    NAG Q N2  1 
HETATM 28896 O O3  . NAG R 3 .    ? 185.940 203.067 110.613 1.00 92.88  ? 1    NAG Q O3  1 
HETATM 28897 O O4  . NAG R 3 .    ? 187.587 205.006 112.253 1.00 87.25  ? 1    NAG Q O4  1 
HETATM 28898 O O5  . NAG R 3 .    ? 189.233 201.802 112.308 1.00 89.04  ? 1    NAG Q O5  1 
HETATM 28899 O O6  . NAG R 3 .    ? 189.414 202.887 114.728 1.00 90.93  ? 1    NAG Q O6  1 
HETATM 28900 O O7  . NAG R 3 .    ? 186.750 202.700 107.529 1.00 104.13 ? 1    NAG Q O7  1 
HETATM 28901 C C1  . NAG R 3 .    ? 186.354 205.393 112.895 1.00 37.84  ? 2    NAG Q C1  1 
HETATM 28902 C C2  . NAG R 3 .    ? 186.565 206.726 113.635 1.00 45.76  ? 2    NAG Q C2  1 
HETATM 28903 C C3  . NAG R 3 .    ? 185.246 207.166 114.280 1.00 42.41  ? 2    NAG Q C3  1 
HETATM 28904 C C4  . NAG R 3 .    ? 184.093 207.182 113.274 1.00 38.58  ? 2    NAG Q C4  1 
HETATM 28905 C C5  . NAG R 3 .    ? 184.036 205.856 112.499 1.00 39.08  ? 2    NAG Q C5  1 
HETATM 28906 C C6  . NAG R 3 .    ? 183.014 205.854 111.383 1.00 35.19  ? 2    NAG Q C6  1 
HETATM 28907 C C7  . NAG R 3 .    ? 188.841 207.177 114.570 1.00 48.32  ? 2    NAG Q C7  1 
HETATM 28908 C C8  . NAG R 3 .    ? 189.163 208.028 113.363 1.00 39.41  ? 2    NAG Q C8  1 
HETATM 28909 N N2  . NAG R 3 .    ? 187.614 206.611 114.616 1.00 48.57  ? 2    NAG Q N2  1 
HETATM 28910 O O3  . NAG R 3 .    ? 185.436 208.427 114.868 1.00 45.44  ? 2    NAG Q O3  1 
HETATM 28911 O O4  . NAG R 3 .    ? 182.903 207.410 113.994 1.00 36.55  ? 2    NAG Q O4  1 
HETATM 28912 O O5  . NAG R 3 .    ? 185.313 205.566 111.952 1.00 41.95  ? 2    NAG Q O5  1 
HETATM 28913 O O6  . NAG R 3 .    ? 183.258 204.769 110.519 1.00 37.03  ? 2    NAG Q O6  1 
HETATM 28914 O O7  . NAG R 3 .    ? 189.670 207.021 115.453 1.00 46.18  ? 2    NAG Q O7  1 
HETATM 28915 C C1  . NAG S 3 .    ? 201.119 170.582 112.728 1.00 51.59  ? 1    NAG R C1  1 
HETATM 28916 C C2  . NAG S 3 .    ? 202.367 170.745 111.825 1.00 55.71  ? 1    NAG R C2  1 
HETATM 28917 C C3  . NAG S 3 .    ? 203.252 169.501 111.878 1.00 56.43  ? 1    NAG R C3  1 
HETATM 28918 C C4  . NAG S 3 .    ? 203.692 169.260 113.318 1.00 55.58  ? 1    NAG R C4  1 
HETATM 28919 C C5  . NAG S 3 .    ? 202.451 169.138 114.209 1.00 51.71  ? 1    NAG R C5  1 
HETATM 28920 C C6  . NAG S 3 .    ? 202.748 168.978 115.686 1.00 55.24  ? 1    NAG R C6  1 
HETATM 28921 C C7  . NAG S 3 .    ? 202.428 172.291 109.923 1.00 60.76  ? 1    NAG R C7  1 
HETATM 28922 C C8  . NAG S 3 .    ? 202.076 172.482 108.470 1.00 60.81  ? 1    NAG R C8  1 
HETATM 28923 N N2  . NAG S 3 .    ? 202.123 171.091 110.447 1.00 60.17  ? 1    NAG R N2  1 
HETATM 28924 O O3  . NAG S 3 .    ? 204.317 169.736 110.997 1.00 62.12  ? 1    NAG R O3  1 
HETATM 28925 O O4  . NAG S 3 .    ? 204.423 168.059 113.332 1.00 68.82  ? 1    NAG R O4  1 
HETATM 28926 O O5  . NAG S 3 .    ? 201.648 170.300 114.021 1.00 58.85  ? 1    NAG R O5  1 
HETATM 28927 O O6  . NAG S 3 .    ? 201.565 168.744 116.404 1.00 56.21  ? 1    NAG R O6  1 
HETATM 28928 O O7  . NAG S 3 .    ? 202.928 173.195 110.574 1.00 58.91  ? 1    NAG R O7  1 
HETATM 28929 C C1  . NAG S 3 .    ? 205.799 168.336 113.645 1.00 77.16  ? 2    NAG R C1  1 
HETATM 28930 C C2  . NAG S 3 .    ? 206.426 167.079 114.266 1.00 76.02  ? 2    NAG R C2  1 
HETATM 28931 C C3  . NAG S 3 .    ? 207.897 167.357 114.553 1.00 83.06  ? 2    NAG R C3  1 
HETATM 28932 C C4  . NAG S 3 .    ? 208.626 167.818 113.297 1.00 86.30  ? 2    NAG R C4  1 
HETATM 28933 C C5  . NAG S 3 .    ? 207.895 169.015 112.685 1.00 86.66  ? 2    NAG R C5  1 
HETATM 28934 C C6  . NAG S 3 .    ? 208.479 169.448 111.361 1.00 87.85  ? 2    NAG R C6  1 
HETATM 28935 C C7  . NAG S 3 .    ? 205.096 165.517 115.616 1.00 74.16  ? 2    NAG R C7  1 
HETATM 28936 C C8  . NAG S 3 .    ? 204.542 165.265 116.996 1.00 73.68  ? 2    NAG R C8  1 
HETATM 28937 N N2  . NAG S 3 .    ? 205.800 166.653 115.486 1.00 74.20  ? 2    NAG R N2  1 
HETATM 28938 O O3  . NAG S 3 .    ? 208.452 166.182 115.078 1.00 84.53  ? 2    NAG R O3  1 
HETATM 28939 O O4  . NAG S 3 .    ? 209.913 168.189 113.709 1.00 84.25  ? 2    NAG R O4  1 
HETATM 28940 O O5  . NAG S 3 .    ? 206.531 168.678 112.484 1.00 84.25  ? 2    NAG R O5  1 
HETATM 28941 O O6  . NAG S 3 .    ? 208.497 168.346 110.484 1.00 84.75  ? 2    NAG R O6  1 
HETATM 28942 O O7  . NAG S 3 .    ? 204.900 164.738 114.695 1.00 69.86  ? 2    NAG R O7  1 
HETATM 28943 C C1  . NAG T 3 .    ? 200.171 150.192 121.925 1.00 62.64  ? 1    NAG S C1  1 
HETATM 28944 C C2  . NAG T 3 .    ? 201.217 149.498 121.037 1.00 66.48  ? 1    NAG S C2  1 
HETATM 28945 C C3  . NAG T 3 .    ? 202.053 148.518 121.865 1.00 75.22  ? 1    NAG S C3  1 
HETATM 28946 C C4  . NAG T 3 .    ? 202.613 149.140 123.143 1.00 76.77  ? 1    NAG S C4  1 
HETATM 28947 C C5  . NAG T 3 .    ? 201.461 149.802 123.909 1.00 70.48  ? 1    NAG S C5  1 
HETATM 28948 C C6  . NAG T 3 .    ? 201.880 150.543 125.156 1.00 71.99  ? 1    NAG S C6  1 
HETATM 28949 C C7  . NAG T 3 .    ? 200.976 148.955 118.655 1.00 72.14  ? 1    NAG S C7  1 
HETATM 28950 C C8  . NAG T 3 .    ? 200.218 148.108 117.663 1.00 71.95  ? 1    NAG S C8  1 
HETATM 28951 N N2  . NAG T 3 .    ? 200.615 148.791 119.940 1.00 62.57  ? 1    NAG S N2  1 
HETATM 28952 O O3  . NAG T 3 .    ? 203.071 148.034 121.030 1.00 84.75  ? 1    NAG S O3  1 
HETATM 28953 O O4  . NAG T 3 .    ? 203.198 148.097 123.890 1.00 87.10  ? 1    NAG S O4  1 
HETATM 28954 O O5  . NAG T 3 .    ? 200.820 150.729 123.056 1.00 68.34  ? 1    NAG S O5  1 
HETATM 28955 O O6  . NAG T 3 .    ? 202.735 151.602 124.801 1.00 77.81  ? 1    NAG S O6  1 
HETATM 28956 O O7  . NAG T 3 .    ? 201.851 149.729 118.299 1.00 79.74  ? 1    NAG S O7  1 
HETATM 28957 C C1  . NAG T 3 .    ? 204.625 148.288 123.990 1.00 94.31  ? 2    NAG S C1  1 
HETATM 28958 C C2  . NAG T 3 .    ? 205.091 147.807 125.375 1.00 95.37  ? 2    NAG S C2  1 
HETATM 28959 C C3  . NAG T 3 .    ? 206.616 147.888 125.460 1.00 99.26  ? 2    NAG S C3  1 
HETATM 28960 C C4  . NAG T 3 .    ? 207.287 147.161 124.295 1.00 104.37 ? 2    NAG S C4  1 
HETATM 28961 C C5  . NAG T 3 .    ? 206.722 147.711 122.979 1.00 102.71 ? 2    NAG S C5  1 
HETATM 28962 C C6  . NAG T 3 .    ? 207.276 147.045 121.739 1.00 104.32 ? 2    NAG S C6  1 
HETATM 28963 C C7  . NAG T 3 .    ? 203.682 148.066 127.382 1.00 88.63  ? 2    NAG S C7  1 
HETATM 28964 C C8  . NAG T 3 .    ? 203.181 149.063 128.396 1.00 79.64  ? 2    NAG S C8  1 
HETATM 28965 N N2  . NAG T 3 .    ? 204.495 148.573 126.437 1.00 91.81  ? 2    NAG S N2  1 
HETATM 28966 O O3  . NAG T 3 .    ? 207.003 147.358 126.700 1.00 97.69  ? 2    NAG S O3  1 
HETATM 28967 O O4  . NAG T 3 .    ? 208.674 147.378 124.407 1.00 106.88 ? 2    NAG S O4  1 
HETATM 28968 O O5  . NAG T 3 .    ? 205.312 147.557 122.991 1.00 100.81 ? 2    NAG S O5  1 
HETATM 28969 O O6  . NAG T 3 .    ? 206.975 145.670 121.762 1.00 108.22 ? 2    NAG S O6  1 
HETATM 28970 O O7  . NAG T 3 .    ? 203.360 146.890 127.434 1.00 89.32  ? 2    NAG S O7  1 
HETATM 28971 C C1  . NAG U 3 .    ? 199.357 185.089 98.172  1.00 80.97  ? 1    NAG T C1  1 
HETATM 28972 C C2  . NAG U 3 .    ? 200.820 185.445 97.812  1.00 84.68  ? 1    NAG T C2  1 
HETATM 28973 C C3  . NAG U 3 .    ? 201.082 185.191 96.332  1.00 88.65  ? 1    NAG T C3  1 
HETATM 28974 C C4  . NAG U 3 .    ? 200.745 183.761 95.928  1.00 96.44  ? 1    NAG T C4  1 
HETATM 28975 C C5  . NAG U 3 .    ? 199.331 183.401 96.418  1.00 88.08  ? 1    NAG T C5  1 
HETATM 28976 C C6  . NAG U 3 .    ? 198.998 181.937 96.232  1.00 85.46  ? 1    NAG T C6  1 
HETATM 28977 C C7  . NAG U 3 .    ? 202.095 187.127 99.082  1.00 83.27  ? 1    NAG T C7  1 
HETATM 28978 C C8  . NAG U 3 .    ? 202.366 188.605 99.224  1.00 78.05  ? 1    NAG T C8  1 
HETATM 28979 N N2  . NAG U 3 .    ? 201.216 186.797 98.116  1.00 83.68  ? 1    NAG T N2  1 
HETATM 28980 O O3  . NAG U 3 .    ? 202.432 185.491 96.093  1.00 91.54  ? 1    NAG T O3  1 
HETATM 28981 O O4  . NAG U 3 .    ? 200.840 183.738 94.518  1.00 100.82 ? 1    NAG T O4  1 
HETATM 28982 O O5  . NAG U 3 .    ? 199.160 183.737 97.795  1.00 85.17  ? 1    NAG T O5  1 
HETATM 28983 O O6  . NAG U 3 .    ? 198.875 181.641 94.861  1.00 89.14  ? 1    NAG T O6  1 
HETATM 28984 O O7  . NAG U 3 .    ? 202.643 186.308 99.806  1.00 82.34  ? 1    NAG T O7  1 
HETATM 28985 C C1  . NAG U 3 .    ? 201.903 182.874 94.052  1.00 105.07 ? 2    NAG T C1  1 
HETATM 28986 C C2  . NAG U 3 .    ? 202.032 183.066 92.532  1.00 104.70 ? 2    NAG T C2  1 
HETATM 28987 C C3  . NAG U 3 .    ? 203.131 182.144 92.004  1.00 111.52 ? 2    NAG T C3  1 
HETATM 28988 C C4  . NAG U 3 .    ? 204.450 182.365 92.744  1.00 113.94 ? 2    NAG T C4  1 
HETATM 28989 C C5  . NAG U 3 .    ? 204.216 182.278 94.260  1.00 111.44 ? 2    NAG T C5  1 
HETATM 28990 C C6  . NAG U 3 .    ? 205.456 182.595 95.066  1.00 113.11 ? 2    NAG T C6  1 
HETATM 28991 C C7  . NAG U 3 .    ? 200.113 183.752 91.160  1.00 102.99 ? 2    NAG T C7  1 
HETATM 28992 C C8  . NAG U 3 .    ? 198.828 183.278 90.529  1.00 103.74 ? 2    NAG T C8  1 
HETATM 28993 N N2  . NAG U 3 .    ? 200.787 182.820 91.857  1.00 102.16 ? 2    NAG T N2  1 
HETATM 28994 O O3  . NAG U 3 .    ? 203.262 182.369 90.625  1.00 109.70 ? 2    NAG T O3  1 
HETATM 28995 O O4  . NAG U 3 .    ? 205.352 181.378 92.298  1.00 113.75 ? 2    NAG T O4  1 
HETATM 28996 O O5  . NAG U 3 .    ? 203.163 183.159 94.634  1.00 109.92 ? 2    NAG T O5  1 
HETATM 28997 O O6  . NAG U 3 .    ? 206.165 183.647 94.453  1.00 113.34 ? 2    NAG T O6  1 
HETATM 28998 O O7  . NAG U 3 .    ? 200.496 184.905 91.035  1.00 100.83 ? 2    NAG T O7  1 
HETATM 28999 C C1  . NAG V 3 .    ? 185.972 199.167 92.519  1.00 101.35 ? 1    NAG U C1  1 
HETATM 29000 C C2  . NAG V 3 .    ? 184.909 199.336 91.422  1.00 106.19 ? 1    NAG U C2  1 
HETATM 29001 C C3  . NAG V 3 .    ? 184.763 200.836 91.135  1.00 103.64 ? 1    NAG U C3  1 
HETATM 29002 C C4  . NAG V 3 .    ? 184.646 201.734 92.378  1.00 103.18 ? 1    NAG U C4  1 
HETATM 29003 C C5  . NAG V 3 .    ? 185.605 201.257 93.488  1.00 99.92  ? 1    NAG U C5  1 
HETATM 29004 C C6  . NAG V 3 .    ? 185.414 201.943 94.823  1.00 103.77 ? 1    NAG U C6  1 
HETATM 29005 C C7  . NAG V 3 .    ? 186.246 198.680 89.359  1.00 107.58 ? 1    NAG U C7  1 
HETATM 29006 C C8  . NAG V 3 .    ? 186.164 197.730 88.190  1.00 105.51 ? 1    NAG U C8  1 
HETATM 29007 N N2  . NAG V 3 .    ? 185.192 198.598 90.208  1.00 110.47 ? 1    NAG U N2  1 
HETATM 29008 O O3  . NAG V 3 .    ? 183.660 200.991 90.280  1.00 100.67 ? 1    NAG U O3  1 
HETATM 29009 O O4  . NAG V 3 .    ? 185.015 203.033 91.959  1.00 105.82 ? 1    NAG U O4  1 
HETATM 29010 O O5  . NAG V 3 .    ? 185.516 199.850 93.667  1.00 102.36 ? 1    NAG U O5  1 
HETATM 29011 O O6  . NAG V 3 .    ? 186.442 201.554 95.703  1.00 99.37  ? 1    NAG U O6  1 
HETATM 29012 O O7  . NAG V 3 .    ? 187.208 199.429 89.469  1.00 106.15 ? 1    NAG U O7  1 
HETATM 29013 C C1  . NAG V 3 .    ? 183.913 203.961 91.825  1.00 15.00  ? 2    NAG U C1  1 
HETATM 29014 C C2  . NAG V 3 .    ? 184.517 205.261 91.260  1.00 15.00  ? 2    NAG U C2  1 
HETATM 29015 C C3  . NAG V 3 .    ? 183.434 206.238 90.795  1.00 15.00  ? 2    NAG U C3  1 
HETATM 29016 C C4  . NAG V 3 .    ? 182.392 205.561 89.911  1.00 15.00  ? 2    NAG U C4  1 
HETATM 29017 C C5  . NAG V 3 .    ? 181.825 204.355 90.664  1.00 15.00  ? 2    NAG U C5  1 
HETATM 29018 C C6  . NAG V 3 .    ? 180.783 203.586 89.884  1.00 15.00  ? 2    NAG U C6  1 
HETATM 29019 C C7  . NAG V 3 .    ? 186.654 206.246 91.999  1.00 15.00  ? 2    NAG U C7  1 
HETATM 29020 C C8  . NAG V 3 .    ? 187.356 206.900 93.163  1.00 15.00  ? 2    NAG U C8  1 
HETATM 29021 N N2  . NAG V 3 .    ? 185.374 205.895 92.228  1.00 15.00  ? 2    NAG U N2  1 
HETATM 29022 O O3  . NAG V 3 .    ? 184.078 207.288 90.122  1.00 15.00  ? 2    NAG U O3  1 
HETATM 29023 O O4  . NAG V 3 .    ? 181.395 206.513 89.623  1.00 15.00  ? 2    NAG U O4  1 
HETATM 29024 O O5  . NAG V 3 .    ? 182.894 203.479 90.969  1.00 15.00  ? 2    NAG U O5  1 
HETATM 29025 O O6  . NAG V 3 .    ? 181.332 203.143 88.665  1.00 15.00  ? 2    NAG U O6  1 
HETATM 29026 O O7  . NAG V 3 .    ? 187.223 206.059 90.935  1.00 15.00  ? 2    NAG U O7  1 
# 
