data_9N1Y
# 
_entry.id   9N1Y 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9N1Y         pdb_00009n1y 10.2210/pdb9n1y/pdb 
WWPDB D_1000292135 ?            ?                   
EMDB  EMD-48824    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-04-02 ? 
2  'EM metadata'     1 0 2025-04-02 ? 
3  'Half map'        1 0 2025-04-02 1 
4  'Half map'        1 0 2025-04-02 2 
5  Image             1 0 2025-04-02 ? 
6  Mask              1 0 2025-04-02 ? 
7  'Primary map'     1 0 2025-04-02 ? 
8  'Structure model' 1 1 2025-04-23 ? 
9  'Half map'        1 0 2025-04-02 1 
10 'Half map'        1 0 2025-04-02 2 
11 Image             1 0 2025-04-02 ? 
12 Mask              1 0 2025-04-02 ? 
13 'Primary map'     1 0 2025-04-02 ? 
14 'Structure model' 1 2 2025-05-28 ? 
15 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  Mask              repository 'Initial release' ? ? 
7  7  'Primary map'     repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 'Half map'        repository 'Initial release' ? ? 
10 11 Image             repository 'Initial release' ? ? 
11 12 Mask              repository 'Initial release' ? ? 
12 13 'Primary map'     repository 'Initial release' ? ? 
# 
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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 14 'Structure model' 'Data collection'      
4 15 'EM metadata'     'Data processing'      
5 15 'EM metadata'     'Experimental summary' 
# 
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 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 14 'Structure model' em_admin        
5 14 'Structure model' em_software     
6 15 'EM metadata'     em_admin        
7 15 'EM metadata'     em_software     
# 
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  8  'Structure model' '_citation.journal_volume'          
2  8  'Structure model' '_citation.page_first'              
3  8  'Structure model' '_citation.page_last'               
4  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
5  8  'Structure model' '_citation.title'                   
6  8  'Structure model' '_citation_author.identifier_ORCID' 
7  8  'Structure model' '_citation_author.name'             
8  8  'Structure model' '_em_admin.last_update'             
9  14 'Structure model' '_em_admin.last_update'             
10 14 'Structure model' '_em_software.name'                 
11 15 'EM metadata'     '_em_admin.last_update'             
12 15 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9N1Y 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-27 
_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        'BSEP E297G Apo Structure in GDN' 
_pdbx_database_related.db_id          EMD-48824 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              breddy@rectifypharma.com 
_pdbx_contact_author.name_first         Bharat 
_pdbx_contact_author.name_last          Reddy 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3131-7433 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Reddy, B.G.' 1 0000-0003-3131-7433 
'Gruget, C.'  2 0000-0003-4475-259X 
'Moore, J.'   3 0000-0001-8633-3313 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                531 
_citation.page_last                 531 
_citation.title                     'A structural and mechanistic model for BSEP dysfunction in PFIC2 cholestatic disease.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-025-07908-0 
_citation.pdbx_database_id_PubMed   40195555 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gruget, C.'  1 ? 
primary 'Reddy, B.G.' 2 ? 
primary 'Moore, J.M.' 3 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Bile salt export pump' 
_entity.formula_weight             146485.328 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    7.6.2.- 
_entity.pdbx_mutation              E297G 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ATP-binding cassette sub-family B member 11' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSDSVILRSIKKFGEENDGFESDKSYNNDKKSRLQDEKKGDGVRVGFFQLFRFSSSTDIWLMFVGSLCAFLHGIAQPGVL
LIFGTMTDVFIDYDVELQELQIPGKACVNNTIVWTNSSLNQNMTNGTRCGLLNIESEMIKFASYYAGIAVAVLITGYIQI
CFWVIAAARQIQKMRKFYFRRIMRMEIGWFDCNSVGELNTRFSDDINKINDAIADQMALFIQRMTSTICGFLLGFFRGWK
LTLVIISVSPLIGIGAATIGLSVSKFTDYELKAYAKAGVVADEVISSMRTVAAFGGGKREVERYEKNLVFAQRWGIRKGI
VMGFFTGFVWCLIFLCYALAFWYGSTLVLDEGEYTPGTLVQIFLSVIVGALNLGNASPCLEAFATGRAAATSIFETIDRK
PIIDCMSEDGYKLDRIKGEIEFHNVTFHYPSRPEVKILNDLNMVIKPGEMTALVGPSGAGKSTALQLIQRFYDPCEGMVT
VDGHDIRSLNIQWLRDQIGIVEQEPVLFSTTIAENIRYGREDATMEDIVQAAKEANAYNFIMDLPQQFDTLVGEGGGQMS
GGQKQRVAIARALIRNPKILLLDMATSALDNESEAMVQEVLSKIQHGHTIISVAHRLSTVRAADTIIGFEHGTAVERGTH
EELLERKGVYFTLVTLQSQGNQALNEEDIKDATEDDMLARTFSRGSYQDSLRASIRQRSKSQLSYLVHEPPLAVVDHKST
YEEDRKDKDIPVQEEVEPAPVRRILKFSAPEWPYMLVGSVGAAVNGTVTPLYAFLFSQILGTFSIPDKEEQRSQINGVCL
LFVAMGCVSLFTQFLQGYAFAKSGELLTKRLRKFGFRAMLGQDIAWFDDLRNSPGALTTRLATDASQVQGAAGSQIGMIV
NSFTNVTVAMIIAFSFSWKLSLVILCFFPFLALSGATQTRMLTGFASRDKQALEMVGQITNEALSNIRTVAGIGKERRFI
EALETELEKPFKTAIQKANIYGFCFAFAQCIMFIANSASYRYGGYLISNEGLHFSYVFRVISAVVLSATALGRAFSYTPS
YAKAKISAARFFQLLDRQPPISVYNTAGEKWDNFQGKIDFVDCKFTYPSRPDSQVLNGLSVSISPGQTLAFVGSSGCGKS
TSIQLLERFYDPDQGKVMIDGHDSKKVNVQFLRSNIGIVSQEPVLFACSIMDNIKYGDNTKEIPMERVIAAAKQAQLHDF
VMSLPEKYETNVGSQGSQLSRGEKQRIAIARAIVRDPKILLLDEATSALDTESEKTVQVALDKAREGRTCIVIAHRLSTI
QNADIIAVMAQGVVIEKGTHEELMAQKGAYYKLVTTGSPIS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDSVILRSIKKFGEENDGFESDKSYNNDKKSRLQDEKKGDGVRVGFFQLFRFSSSTDIWLMFVGSLCAFLHGIAQPGVL
LIFGTMTDVFIDYDVELQELQIPGKACVNNTIVWTNSSLNQNMTNGTRCGLLNIESEMIKFASYYAGIAVAVLITGYIQI
CFWVIAAARQIQKMRKFYFRRIMRMEIGWFDCNSVGELNTRFSDDINKINDAIADQMALFIQRMTSTICGFLLGFFRGWK
LTLVIISVSPLIGIGAATIGLSVSKFTDYELKAYAKAGVVADEVISSMRTVAAFGGGKREVERYEKNLVFAQRWGIRKGI
VMGFFTGFVWCLIFLCYALAFWYGSTLVLDEGEYTPGTLVQIFLSVIVGALNLGNASPCLEAFATGRAAATSIFETIDRK
PIIDCMSEDGYKLDRIKGEIEFHNVTFHYPSRPEVKILNDLNMVIKPGEMTALVGPSGAGKSTALQLIQRFYDPCEGMVT
VDGHDIRSLNIQWLRDQIGIVEQEPVLFSTTIAENIRYGREDATMEDIVQAAKEANAYNFIMDLPQQFDTLVGEGGGQMS
GGQKQRVAIARALIRNPKILLLDMATSALDNESEAMVQEVLSKIQHGHTIISVAHRLSTVRAADTIIGFEHGTAVERGTH
EELLERKGVYFTLVTLQSQGNQALNEEDIKDATEDDMLARTFSRGSYQDSLRASIRQRSKSQLSYLVHEPPLAVVDHKST
YEEDRKDKDIPVQEEVEPAPVRRILKFSAPEWPYMLVGSVGAAVNGTVTPLYAFLFSQILGTFSIPDKEEQRSQINGVCL
LFVAMGCVSLFTQFLQGYAFAKSGELLTKRLRKFGFRAMLGQDIAWFDDLRNSPGALTTRLATDASQVQGAAGSQIGMIV
NSFTNVTVAMIIAFSFSWKLSLVILCFFPFLALSGATQTRMLTGFASRDKQALEMVGQITNEALSNIRTVAGIGKERRFI
EALETELEKPFKTAIQKANIYGFCFAFAQCIMFIANSASYRYGGYLISNEGLHFSYVFRVISAVVLSATALGRAFSYTPS
YAKAKISAARFFQLLDRQPPISVYNTAGEKWDNFQGKIDFVDCKFTYPSRPDSQVLNGLSVSISPGQTLAFVGSSGCGKS
TSIQLLERFYDPDQGKVMIDGHDSKKVNVQFLRSNIGIVSQEPVLFACSIMDNIKYGDNTKEIPMERVIAAAKQAQLHDF
VMSLPEKYETNVGSQGSQLSRGEKQRIAIARAIVRDPKILLLDEATSALDTESEKTVQVALDKAREGRTCIVIAHRLSTI
QNADIIAVMAQGVVIEKGTHEELMAQKGAYYKLVTTGSPIS
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
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    SER n 
1 3    ASP n 
1 4    SER n 
1 5    VAL n 
1 6    ILE n 
1 7    LEU n 
1 8    ARG n 
1 9    SER n 
1 10   ILE n 
1 11   LYS n 
1 12   LYS n 
1 13   PHE n 
1 14   GLY n 
1 15   GLU n 
1 16   GLU n 
1 17   ASN n 
1 18   ASP n 
1 19   GLY n 
1 20   PHE n 
1 21   GLU n 
1 22   SER n 
1 23   ASP n 
1 24   LYS n 
1 25   SER n 
1 26   TYR n 
1 27   ASN n 
1 28   ASN n 
1 29   ASP n 
1 30   LYS n 
1 31   LYS n 
1 32   SER n 
1 33   ARG n 
1 34   LEU n 
1 35   GLN n 
1 36   ASP n 
1 37   GLU n 
1 38   LYS n 
1 39   LYS n 
1 40   GLY n 
1 41   ASP n 
1 42   GLY n 
1 43   VAL n 
1 44   ARG n 
1 45   VAL n 
1 46   GLY n 
1 47   PHE n 
1 48   PHE n 
1 49   GLN n 
1 50   LEU n 
1 51   PHE n 
1 52   ARG n 
1 53   PHE n 
1 54   SER n 
1 55   SER n 
1 56   SER n 
1 57   THR n 
1 58   ASP n 
1 59   ILE n 
1 60   TRP n 
1 61   LEU n 
1 62   MET n 
1 63   PHE n 
1 64   VAL n 
1 65   GLY n 
1 66   SER n 
1 67   LEU n 
1 68   CYS n 
1 69   ALA n 
1 70   PHE n 
1 71   LEU n 
1 72   HIS n 
1 73   GLY n 
1 74   ILE n 
1 75   ALA n 
1 76   GLN n 
1 77   PRO n 
1 78   GLY n 
1 79   VAL n 
1 80   LEU n 
1 81   LEU n 
1 82   ILE n 
1 83   PHE n 
1 84   GLY n 
1 85   THR n 
1 86   MET n 
1 87   THR n 
1 88   ASP n 
1 89   VAL n 
1 90   PHE n 
1 91   ILE n 
1 92   ASP n 
1 93   TYR n 
1 94   ASP n 
1 95   VAL n 
1 96   GLU n 
1 97   LEU n 
1 98   GLN n 
1 99   GLU n 
1 100  LEU n 
1 101  GLN n 
1 102  ILE n 
1 103  PRO n 
1 104  GLY n 
1 105  LYS n 
1 106  ALA n 
1 107  CYS n 
1 108  VAL n 
1 109  ASN n 
1 110  ASN n 
1 111  THR n 
1 112  ILE n 
1 113  VAL n 
1 114  TRP n 
1 115  THR n 
1 116  ASN n 
1 117  SER n 
1 118  SER n 
1 119  LEU n 
1 120  ASN n 
1 121  GLN n 
1 122  ASN n 
1 123  MET n 
1 124  THR n 
1 125  ASN n 
1 126  GLY n 
1 127  THR n 
1 128  ARG n 
1 129  CYS n 
1 130  GLY n 
1 131  LEU n 
1 132  LEU n 
1 133  ASN n 
1 134  ILE n 
1 135  GLU n 
1 136  SER n 
1 137  GLU n 
1 138  MET n 
1 139  ILE n 
1 140  LYS n 
1 141  PHE n 
1 142  ALA n 
1 143  SER n 
1 144  TYR n 
1 145  TYR n 
1 146  ALA n 
1 147  GLY n 
1 148  ILE n 
1 149  ALA n 
1 150  VAL n 
1 151  ALA n 
1 152  VAL n 
1 153  LEU n 
1 154  ILE n 
1 155  THR n 
1 156  GLY n 
1 157  TYR n 
1 158  ILE n 
1 159  GLN n 
1 160  ILE n 
1 161  CYS n 
1 162  PHE n 
1 163  TRP n 
1 164  VAL n 
1 165  ILE n 
1 166  ALA n 
1 167  ALA n 
1 168  ALA n 
1 169  ARG n 
1 170  GLN n 
1 171  ILE n 
1 172  GLN n 
1 173  LYS n 
1 174  MET n 
1 175  ARG n 
1 176  LYS n 
1 177  PHE n 
1 178  TYR n 
1 179  PHE n 
1 180  ARG n 
1 181  ARG n 
1 182  ILE n 
1 183  MET n 
1 184  ARG n 
1 185  MET n 
1 186  GLU n 
1 187  ILE n 
1 188  GLY n 
1 189  TRP n 
1 190  PHE n 
1 191  ASP n 
1 192  CYS n 
1 193  ASN n 
1 194  SER n 
1 195  VAL n 
1 196  GLY n 
1 197  GLU n 
1 198  LEU n 
1 199  ASN n 
1 200  THR n 
1 201  ARG n 
1 202  PHE n 
1 203  SER n 
1 204  ASP n 
1 205  ASP n 
1 206  ILE n 
1 207  ASN n 
1 208  LYS n 
1 209  ILE n 
1 210  ASN n 
1 211  ASP n 
1 212  ALA n 
1 213  ILE n 
1 214  ALA n 
1 215  ASP n 
1 216  GLN n 
1 217  MET n 
1 218  ALA n 
1 219  LEU n 
1 220  PHE n 
1 221  ILE n 
1 222  GLN n 
1 223  ARG n 
1 224  MET n 
1 225  THR n 
1 226  SER n 
1 227  THR n 
1 228  ILE n 
1 229  CYS n 
1 230  GLY n 
1 231  PHE n 
1 232  LEU n 
1 233  LEU n 
1 234  GLY n 
1 235  PHE n 
1 236  PHE n 
1 237  ARG n 
1 238  GLY n 
1 239  TRP n 
1 240  LYS n 
1 241  LEU n 
1 242  THR n 
1 243  LEU n 
1 244  VAL n 
1 245  ILE n 
1 246  ILE n 
1 247  SER n 
1 248  VAL n 
1 249  SER n 
1 250  PRO n 
1 251  LEU n 
1 252  ILE n 
1 253  GLY n 
1 254  ILE n 
1 255  GLY n 
1 256  ALA n 
1 257  ALA n 
1 258  THR n 
1 259  ILE n 
1 260  GLY n 
1 261  LEU n 
1 262  SER n 
1 263  VAL n 
1 264  SER n 
1 265  LYS n 
1 266  PHE n 
1 267  THR n 
1 268  ASP n 
1 269  TYR n 
1 270  GLU n 
1 271  LEU n 
1 272  LYS n 
1 273  ALA n 
1 274  TYR n 
1 275  ALA n 
1 276  LYS n 
1 277  ALA n 
1 278  GLY n 
1 279  VAL n 
1 280  VAL n 
1 281  ALA n 
1 282  ASP n 
1 283  GLU n 
1 284  VAL n 
1 285  ILE n 
1 286  SER n 
1 287  SER n 
1 288  MET n 
1 289  ARG n 
1 290  THR n 
1 291  VAL n 
1 292  ALA n 
1 293  ALA n 
1 294  PHE n 
1 295  GLY n 
1 296  GLY n 
1 297  GLY n 
1 298  LYS n 
1 299  ARG n 
1 300  GLU n 
1 301  VAL n 
1 302  GLU n 
1 303  ARG n 
1 304  TYR n 
1 305  GLU n 
1 306  LYS n 
1 307  ASN n 
1 308  LEU n 
1 309  VAL n 
1 310  PHE n 
1 311  ALA n 
1 312  GLN n 
1 313  ARG n 
1 314  TRP n 
1 315  GLY n 
1 316  ILE n 
1 317  ARG n 
1 318  LYS n 
1 319  GLY n 
1 320  ILE n 
1 321  VAL n 
1 322  MET n 
1 323  GLY n 
1 324  PHE n 
1 325  PHE n 
1 326  THR n 
1 327  GLY n 
1 328  PHE n 
1 329  VAL n 
1 330  TRP n 
1 331  CYS n 
1 332  LEU n 
1 333  ILE n 
1 334  PHE n 
1 335  LEU n 
1 336  CYS n 
1 337  TYR n 
1 338  ALA n 
1 339  LEU n 
1 340  ALA n 
1 341  PHE n 
1 342  TRP n 
1 343  TYR n 
1 344  GLY n 
1 345  SER n 
1 346  THR n 
1 347  LEU n 
1 348  VAL n 
1 349  LEU n 
1 350  ASP n 
1 351  GLU n 
1 352  GLY n 
1 353  GLU n 
1 354  TYR n 
1 355  THR n 
1 356  PRO n 
1 357  GLY n 
1 358  THR n 
1 359  LEU n 
1 360  VAL n 
1 361  GLN n 
1 362  ILE n 
1 363  PHE n 
1 364  LEU n 
1 365  SER n 
1 366  VAL n 
1 367  ILE n 
1 368  VAL n 
1 369  GLY n 
1 370  ALA n 
1 371  LEU n 
1 372  ASN n 
1 373  LEU n 
1 374  GLY n 
1 375  ASN n 
1 376  ALA n 
1 377  SER n 
1 378  PRO n 
1 379  CYS n 
1 380  LEU n 
1 381  GLU n 
1 382  ALA n 
1 383  PHE n 
1 384  ALA n 
1 385  THR n 
1 386  GLY n 
1 387  ARG n 
1 388  ALA n 
1 389  ALA n 
1 390  ALA n 
1 391  THR n 
1 392  SER n 
1 393  ILE n 
1 394  PHE n 
1 395  GLU n 
1 396  THR n 
1 397  ILE n 
1 398  ASP n 
1 399  ARG n 
1 400  LYS n 
1 401  PRO n 
1 402  ILE n 
1 403  ILE n 
1 404  ASP n 
1 405  CYS n 
1 406  MET n 
1 407  SER n 
1 408  GLU n 
1 409  ASP n 
1 410  GLY n 
1 411  TYR n 
1 412  LYS n 
1 413  LEU n 
1 414  ASP n 
1 415  ARG n 
1 416  ILE n 
1 417  LYS n 
1 418  GLY n 
1 419  GLU n 
1 420  ILE n 
1 421  GLU n 
1 422  PHE n 
1 423  HIS n 
1 424  ASN n 
1 425  VAL n 
1 426  THR n 
1 427  PHE n 
1 428  HIS n 
1 429  TYR n 
1 430  PRO n 
1 431  SER n 
1 432  ARG n 
1 433  PRO n 
1 434  GLU n 
1 435  VAL n 
1 436  LYS n 
1 437  ILE n 
1 438  LEU n 
1 439  ASN n 
1 440  ASP n 
1 441  LEU n 
1 442  ASN n 
1 443  MET n 
1 444  VAL n 
1 445  ILE n 
1 446  LYS n 
1 447  PRO n 
1 448  GLY n 
1 449  GLU n 
1 450  MET n 
1 451  THR n 
1 452  ALA n 
1 453  LEU n 
1 454  VAL n 
1 455  GLY n 
1 456  PRO n 
1 457  SER n 
1 458  GLY n 
1 459  ALA n 
1 460  GLY n 
1 461  LYS n 
1 462  SER n 
1 463  THR n 
1 464  ALA n 
1 465  LEU n 
1 466  GLN n 
1 467  LEU n 
1 468  ILE n 
1 469  GLN n 
1 470  ARG n 
1 471  PHE n 
1 472  TYR n 
1 473  ASP n 
1 474  PRO n 
1 475  CYS n 
1 476  GLU n 
1 477  GLY n 
1 478  MET n 
1 479  VAL n 
1 480  THR n 
1 481  VAL n 
1 482  ASP n 
1 483  GLY n 
1 484  HIS n 
1 485  ASP n 
1 486  ILE n 
1 487  ARG n 
1 488  SER n 
1 489  LEU n 
1 490  ASN n 
1 491  ILE n 
1 492  GLN n 
1 493  TRP n 
1 494  LEU n 
1 495  ARG n 
1 496  ASP n 
1 497  GLN n 
1 498  ILE n 
1 499  GLY n 
1 500  ILE n 
1 501  VAL n 
1 502  GLU n 
1 503  GLN n 
1 504  GLU n 
1 505  PRO n 
1 506  VAL n 
1 507  LEU n 
1 508  PHE n 
1 509  SER n 
1 510  THR n 
1 511  THR n 
1 512  ILE n 
1 513  ALA n 
1 514  GLU n 
1 515  ASN n 
1 516  ILE n 
1 517  ARG n 
1 518  TYR n 
1 519  GLY n 
1 520  ARG n 
1 521  GLU n 
1 522  ASP n 
1 523  ALA n 
1 524  THR n 
1 525  MET n 
1 526  GLU n 
1 527  ASP n 
1 528  ILE n 
1 529  VAL n 
1 530  GLN n 
1 531  ALA n 
1 532  ALA n 
1 533  LYS n 
1 534  GLU n 
1 535  ALA n 
1 536  ASN n 
1 537  ALA n 
1 538  TYR n 
1 539  ASN n 
1 540  PHE n 
1 541  ILE n 
1 542  MET n 
1 543  ASP n 
1 544  LEU n 
1 545  PRO n 
1 546  GLN n 
1 547  GLN n 
1 548  PHE n 
1 549  ASP n 
1 550  THR n 
1 551  LEU n 
1 552  VAL n 
1 553  GLY n 
1 554  GLU n 
1 555  GLY n 
1 556  GLY n 
1 557  GLY n 
1 558  GLN n 
1 559  MET n 
1 560  SER n 
1 561  GLY n 
1 562  GLY n 
1 563  GLN n 
1 564  LYS n 
1 565  GLN n 
1 566  ARG n 
1 567  VAL n 
1 568  ALA n 
1 569  ILE n 
1 570  ALA n 
1 571  ARG n 
1 572  ALA n 
1 573  LEU n 
1 574  ILE n 
1 575  ARG n 
1 576  ASN n 
1 577  PRO n 
1 578  LYS n 
1 579  ILE n 
1 580  LEU n 
1 581  LEU n 
1 582  LEU n 
1 583  ASP n 
1 584  MET n 
1 585  ALA n 
1 586  THR n 
1 587  SER n 
1 588  ALA n 
1 589  LEU n 
1 590  ASP n 
1 591  ASN n 
1 592  GLU n 
1 593  SER n 
1 594  GLU n 
1 595  ALA n 
1 596  MET n 
1 597  VAL n 
1 598  GLN n 
1 599  GLU n 
1 600  VAL n 
1 601  LEU n 
1 602  SER n 
1 603  LYS n 
1 604  ILE n 
1 605  GLN n 
1 606  HIS n 
1 607  GLY n 
1 608  HIS n 
1 609  THR n 
1 610  ILE n 
1 611  ILE n 
1 612  SER n 
1 613  VAL n 
1 614  ALA n 
1 615  HIS n 
1 616  ARG n 
1 617  LEU n 
1 618  SER n 
1 619  THR n 
1 620  VAL n 
1 621  ARG n 
1 622  ALA n 
1 623  ALA n 
1 624  ASP n 
1 625  THR n 
1 626  ILE n 
1 627  ILE n 
1 628  GLY n 
1 629  PHE n 
1 630  GLU n 
1 631  HIS n 
1 632  GLY n 
1 633  THR n 
1 634  ALA n 
1 635  VAL n 
1 636  GLU n 
1 637  ARG n 
1 638  GLY n 
1 639  THR n 
1 640  HIS n 
1 641  GLU n 
1 642  GLU n 
1 643  LEU n 
1 644  LEU n 
1 645  GLU n 
1 646  ARG n 
1 647  LYS n 
1 648  GLY n 
1 649  VAL n 
1 650  TYR n 
1 651  PHE n 
1 652  THR n 
1 653  LEU n 
1 654  VAL n 
1 655  THR n 
1 656  LEU n 
1 657  GLN n 
1 658  SER n 
1 659  GLN n 
1 660  GLY n 
1 661  ASN n 
1 662  GLN n 
1 663  ALA n 
1 664  LEU n 
1 665  ASN n 
1 666  GLU n 
1 667  GLU n 
1 668  ASP n 
1 669  ILE n 
1 670  LYS n 
1 671  ASP n 
1 672  ALA n 
1 673  THR n 
1 674  GLU n 
1 675  ASP n 
1 676  ASP n 
1 677  MET n 
1 678  LEU n 
1 679  ALA n 
1 680  ARG n 
1 681  THR n 
1 682  PHE n 
1 683  SER n 
1 684  ARG n 
1 685  GLY n 
1 686  SER n 
1 687  TYR n 
1 688  GLN n 
1 689  ASP n 
1 690  SER n 
1 691  LEU n 
1 692  ARG n 
1 693  ALA n 
1 694  SER n 
1 695  ILE n 
1 696  ARG n 
1 697  GLN n 
1 698  ARG n 
1 699  SER n 
1 700  LYS n 
1 701  SER n 
1 702  GLN n 
1 703  LEU n 
1 704  SER n 
1 705  TYR n 
1 706  LEU n 
1 707  VAL n 
1 708  HIS n 
1 709  GLU n 
1 710  PRO n 
1 711  PRO n 
1 712  LEU n 
1 713  ALA n 
1 714  VAL n 
1 715  VAL n 
1 716  ASP n 
1 717  HIS n 
1 718  LYS n 
1 719  SER n 
1 720  THR n 
1 721  TYR n 
1 722  GLU n 
1 723  GLU n 
1 724  ASP n 
1 725  ARG n 
1 726  LYS n 
1 727  ASP n 
1 728  LYS n 
1 729  ASP n 
1 730  ILE n 
1 731  PRO n 
1 732  VAL n 
1 733  GLN n 
1 734  GLU n 
1 735  GLU n 
1 736  VAL n 
1 737  GLU n 
1 738  PRO n 
1 739  ALA n 
1 740  PRO n 
1 741  VAL n 
1 742  ARG n 
1 743  ARG n 
1 744  ILE n 
1 745  LEU n 
1 746  LYS n 
1 747  PHE n 
1 748  SER n 
1 749  ALA n 
1 750  PRO n 
1 751  GLU n 
1 752  TRP n 
1 753  PRO n 
1 754  TYR n 
1 755  MET n 
1 756  LEU n 
1 757  VAL n 
1 758  GLY n 
1 759  SER n 
1 760  VAL n 
1 761  GLY n 
1 762  ALA n 
1 763  ALA n 
1 764  VAL n 
1 765  ASN n 
1 766  GLY n 
1 767  THR n 
1 768  VAL n 
1 769  THR n 
1 770  PRO n 
1 771  LEU n 
1 772  TYR n 
1 773  ALA n 
1 774  PHE n 
1 775  LEU n 
1 776  PHE n 
1 777  SER n 
1 778  GLN n 
1 779  ILE n 
1 780  LEU n 
1 781  GLY n 
1 782  THR n 
1 783  PHE n 
1 784  SER n 
1 785  ILE n 
1 786  PRO n 
1 787  ASP n 
1 788  LYS n 
1 789  GLU n 
1 790  GLU n 
1 791  GLN n 
1 792  ARG n 
1 793  SER n 
1 794  GLN n 
1 795  ILE n 
1 796  ASN n 
1 797  GLY n 
1 798  VAL n 
1 799  CYS n 
1 800  LEU n 
1 801  LEU n 
1 802  PHE n 
1 803  VAL n 
1 804  ALA n 
1 805  MET n 
1 806  GLY n 
1 807  CYS n 
1 808  VAL n 
1 809  SER n 
1 810  LEU n 
1 811  PHE n 
1 812  THR n 
1 813  GLN n 
1 814  PHE n 
1 815  LEU n 
1 816  GLN n 
1 817  GLY n 
1 818  TYR n 
1 819  ALA n 
1 820  PHE n 
1 821  ALA n 
1 822  LYS n 
1 823  SER n 
1 824  GLY n 
1 825  GLU n 
1 826  LEU n 
1 827  LEU n 
1 828  THR n 
1 829  LYS n 
1 830  ARG n 
1 831  LEU n 
1 832  ARG n 
1 833  LYS n 
1 834  PHE n 
1 835  GLY n 
1 836  PHE n 
1 837  ARG n 
1 838  ALA n 
1 839  MET n 
1 840  LEU n 
1 841  GLY n 
1 842  GLN n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  TRP n 
1 847  PHE n 
1 848  ASP n 
1 849  ASP n 
1 850  LEU n 
1 851  ARG n 
1 852  ASN n 
1 853  SER n 
1 854  PRO n 
1 855  GLY n 
1 856  ALA n 
1 857  LEU n 
1 858  THR n 
1 859  THR n 
1 860  ARG n 
1 861  LEU n 
1 862  ALA n 
1 863  THR n 
1 864  ASP n 
1 865  ALA n 
1 866  SER n 
1 867  GLN n 
1 868  VAL n 
1 869  GLN n 
1 870  GLY n 
1 871  ALA n 
1 872  ALA n 
1 873  GLY n 
1 874  SER n 
1 875  GLN n 
1 876  ILE n 
1 877  GLY n 
1 878  MET n 
1 879  ILE n 
1 880  VAL n 
1 881  ASN n 
1 882  SER n 
1 883  PHE n 
1 884  THR n 
1 885  ASN n 
1 886  VAL n 
1 887  THR n 
1 888  VAL n 
1 889  ALA n 
1 890  MET n 
1 891  ILE n 
1 892  ILE n 
1 893  ALA n 
1 894  PHE n 
1 895  SER n 
1 896  PHE n 
1 897  SER n 
1 898  TRP n 
1 899  LYS n 
1 900  LEU n 
1 901  SER n 
1 902  LEU n 
1 903  VAL n 
1 904  ILE n 
1 905  LEU n 
1 906  CYS n 
1 907  PHE n 
1 908  PHE n 
1 909  PRO n 
1 910  PHE n 
1 911  LEU n 
1 912  ALA n 
1 913  LEU n 
1 914  SER n 
1 915  GLY n 
1 916  ALA n 
1 917  THR n 
1 918  GLN n 
1 919  THR n 
1 920  ARG n 
1 921  MET n 
1 922  LEU n 
1 923  THR n 
1 924  GLY n 
1 925  PHE n 
1 926  ALA n 
1 927  SER n 
1 928  ARG n 
1 929  ASP n 
1 930  LYS n 
1 931  GLN n 
1 932  ALA n 
1 933  LEU n 
1 934  GLU n 
1 935  MET n 
1 936  VAL n 
1 937  GLY n 
1 938  GLN n 
1 939  ILE n 
1 940  THR n 
1 941  ASN n 
1 942  GLU n 
1 943  ALA n 
1 944  LEU n 
1 945  SER n 
1 946  ASN n 
1 947  ILE n 
1 948  ARG n 
1 949  THR n 
1 950  VAL n 
1 951  ALA n 
1 952  GLY n 
1 953  ILE n 
1 954  GLY n 
1 955  LYS n 
1 956  GLU n 
1 957  ARG n 
1 958  ARG n 
1 959  PHE n 
1 960  ILE n 
1 961  GLU n 
1 962  ALA n 
1 963  LEU n 
1 964  GLU n 
1 965  THR n 
1 966  GLU n 
1 967  LEU n 
1 968  GLU n 
1 969  LYS n 
1 970  PRO n 
1 971  PHE n 
1 972  LYS n 
1 973  THR n 
1 974  ALA n 
1 975  ILE n 
1 976  GLN n 
1 977  LYS n 
1 978  ALA n 
1 979  ASN n 
1 980  ILE n 
1 981  TYR n 
1 982  GLY n 
1 983  PHE n 
1 984  CYS n 
1 985  PHE n 
1 986  ALA n 
1 987  PHE n 
1 988  ALA n 
1 989  GLN n 
1 990  CYS n 
1 991  ILE n 
1 992  MET n 
1 993  PHE n 
1 994  ILE n 
1 995  ALA n 
1 996  ASN n 
1 997  SER n 
1 998  ALA n 
1 999  SER n 
1 1000 TYR n 
1 1001 ARG n 
1 1002 TYR n 
1 1003 GLY n 
1 1004 GLY n 
1 1005 TYR n 
1 1006 LEU n 
1 1007 ILE n 
1 1008 SER n 
1 1009 ASN n 
1 1010 GLU n 
1 1011 GLY n 
1 1012 LEU n 
1 1013 HIS n 
1 1014 PHE n 
1 1015 SER n 
1 1016 TYR n 
1 1017 VAL n 
1 1018 PHE n 
1 1019 ARG n 
1 1020 VAL n 
1 1021 ILE n 
1 1022 SER n 
1 1023 ALA n 
1 1024 VAL n 
1 1025 VAL n 
1 1026 LEU n 
1 1027 SER n 
1 1028 ALA n 
1 1029 THR n 
1 1030 ALA n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 ARG n 
1 1034 ALA n 
1 1035 PHE n 
1 1036 SER n 
1 1037 TYR n 
1 1038 THR n 
1 1039 PRO n 
1 1040 SER n 
1 1041 TYR n 
1 1042 ALA n 
1 1043 LYS n 
1 1044 ALA n 
1 1045 LYS n 
1 1046 ILE n 
1 1047 SER n 
1 1048 ALA n 
1 1049 ALA n 
1 1050 ARG n 
1 1051 PHE n 
1 1052 PHE n 
1 1053 GLN n 
1 1054 LEU n 
1 1055 LEU n 
1 1056 ASP n 
1 1057 ARG n 
1 1058 GLN n 
1 1059 PRO n 
1 1060 PRO n 
1 1061 ILE n 
1 1062 SER n 
1 1063 VAL n 
1 1064 TYR n 
1 1065 ASN n 
1 1066 THR n 
1 1067 ALA n 
1 1068 GLY n 
1 1069 GLU n 
1 1070 LYS n 
1 1071 TRP n 
1 1072 ASP n 
1 1073 ASN n 
1 1074 PHE n 
1 1075 GLN n 
1 1076 GLY n 
1 1077 LYS n 
1 1078 ILE n 
1 1079 ASP n 
1 1080 PHE n 
1 1081 VAL n 
1 1082 ASP n 
1 1083 CYS n 
1 1084 LYS n 
1 1085 PHE n 
1 1086 THR n 
1 1087 TYR n 
1 1088 PRO n 
1 1089 SER n 
1 1090 ARG n 
1 1091 PRO n 
1 1092 ASP n 
1 1093 SER n 
1 1094 GLN n 
1 1095 VAL n 
1 1096 LEU n 
1 1097 ASN n 
1 1098 GLY n 
1 1099 LEU n 
1 1100 SER n 
1 1101 VAL n 
1 1102 SER n 
1 1103 ILE n 
1 1104 SER n 
1 1105 PRO n 
1 1106 GLY n 
1 1107 GLN n 
1 1108 THR n 
1 1109 LEU n 
1 1110 ALA n 
1 1111 PHE n 
1 1112 VAL n 
1 1113 GLY n 
1 1114 SER n 
1 1115 SER n 
1 1116 GLY n 
1 1117 CYS n 
1 1118 GLY n 
1 1119 LYS n 
1 1120 SER n 
1 1121 THR n 
1 1122 SER n 
1 1123 ILE n 
1 1124 GLN n 
1 1125 LEU n 
1 1126 LEU n 
1 1127 GLU n 
1 1128 ARG n 
1 1129 PHE n 
1 1130 TYR n 
1 1131 ASP n 
1 1132 PRO n 
1 1133 ASP n 
1 1134 GLN n 
1 1135 GLY n 
1 1136 LYS n 
1 1137 VAL n 
1 1138 MET n 
1 1139 ILE n 
1 1140 ASP n 
1 1141 GLY n 
1 1142 HIS n 
1 1143 ASP n 
1 1144 SER n 
1 1145 LYS n 
1 1146 LYS n 
1 1147 VAL n 
1 1148 ASN n 
1 1149 VAL n 
1 1150 GLN n 
1 1151 PHE n 
1 1152 LEU n 
1 1153 ARG n 
1 1154 SER n 
1 1155 ASN n 
1 1156 ILE n 
1 1157 GLY n 
1 1158 ILE n 
1 1159 VAL n 
1 1160 SER n 
1 1161 GLN n 
1 1162 GLU n 
1 1163 PRO n 
1 1164 VAL n 
1 1165 LEU n 
1 1166 PHE n 
1 1167 ALA n 
1 1168 CYS n 
1 1169 SER n 
1 1170 ILE n 
1 1171 MET n 
1 1172 ASP n 
1 1173 ASN n 
1 1174 ILE n 
1 1175 LYS n 
1 1176 TYR n 
1 1177 GLY n 
1 1178 ASP n 
1 1179 ASN n 
1 1180 THR n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 PRO n 
1 1185 MET n 
1 1186 GLU n 
1 1187 ARG n 
1 1188 VAL n 
1 1189 ILE n 
1 1190 ALA n 
1 1191 ALA n 
1 1192 ALA n 
1 1193 LYS n 
1 1194 GLN n 
1 1195 ALA n 
1 1196 GLN n 
1 1197 LEU n 
1 1198 HIS n 
1 1199 ASP n 
1 1200 PHE n 
1 1201 VAL n 
1 1202 MET n 
1 1203 SER n 
1 1204 LEU n 
1 1205 PRO n 
1 1206 GLU n 
1 1207 LYS n 
1 1208 TYR n 
1 1209 GLU n 
1 1210 THR n 
1 1211 ASN n 
1 1212 VAL n 
1 1213 GLY n 
1 1214 SER n 
1 1215 GLN n 
1 1216 GLY n 
1 1217 SER n 
1 1218 GLN n 
1 1219 LEU n 
1 1220 SER n 
1 1221 ARG n 
1 1222 GLY n 
1 1223 GLU n 
1 1224 LYS n 
1 1225 GLN n 
1 1226 ARG n 
1 1227 ILE n 
1 1228 ALA n 
1 1229 ILE n 
1 1230 ALA n 
1 1231 ARG n 
1 1232 ALA n 
1 1233 ILE n 
1 1234 VAL n 
1 1235 ARG n 
1 1236 ASP n 
1 1237 PRO n 
1 1238 LYS n 
1 1239 ILE n 
1 1240 LEU n 
1 1241 LEU n 
1 1242 LEU n 
1 1243 ASP n 
1 1244 GLU n 
1 1245 ALA n 
1 1246 THR n 
1 1247 SER n 
1 1248 ALA n 
1 1249 LEU n 
1 1250 ASP n 
1 1251 THR n 
1 1252 GLU n 
1 1253 SER n 
1 1254 GLU n 
1 1255 LYS n 
1 1256 THR n 
1 1257 VAL n 
1 1258 GLN n 
1 1259 VAL n 
1 1260 ALA n 
1 1261 LEU n 
1 1262 ASP n 
1 1263 LYS n 
1 1264 ALA n 
1 1265 ARG n 
1 1266 GLU n 
1 1267 GLY n 
1 1268 ARG n 
1 1269 THR n 
1 1270 CYS n 
1 1271 ILE n 
1 1272 VAL n 
1 1273 ILE n 
1 1274 ALA n 
1 1275 HIS n 
1 1276 ARG n 
1 1277 LEU n 
1 1278 SER n 
1 1279 THR n 
1 1280 ILE n 
1 1281 GLN n 
1 1282 ASN n 
1 1283 ALA n 
1 1284 ASP n 
1 1285 ILE n 
1 1286 ILE n 
1 1287 ALA n 
1 1288 VAL n 
1 1289 MET n 
1 1290 ALA n 
1 1291 GLN n 
1 1292 GLY n 
1 1293 VAL n 
1 1294 VAL n 
1 1295 ILE n 
1 1296 GLU n 
1 1297 LYS n 
1 1298 GLY n 
1 1299 THR n 
1 1300 HIS n 
1 1301 GLU n 
1 1302 GLU n 
1 1303 LEU n 
1 1304 MET n 
1 1305 ALA n 
1 1306 GLN n 
1 1307 LYS n 
1 1308 GLY n 
1 1309 ALA n 
1 1310 TYR n 
1 1311 TYR n 
1 1312 LYS n 
1 1313 LEU n 
1 1314 VAL n 
1 1315 THR n 
1 1316 THR n 
1 1317 GLY n 
1 1318 SER n 
1 1319 PRO n 
1 1320 ILE n 
1 1321 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1321 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB11, BSEP' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    SER 2    2    ?    ?   ?   A . n 
A 1 3    ASP 3    3    ?    ?   ?   A . n 
A 1 4    SER 4    4    ?    ?   ?   A . n 
A 1 5    VAL 5    5    ?    ?   ?   A . n 
A 1 6    ILE 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    ARG 8    8    ?    ?   ?   A . n 
A 1 9    SER 9    9    ?    ?   ?   A . n 
A 1 10   ILE 10   10   ?    ?   ?   A . n 
A 1 11   LYS 11   11   ?    ?   ?   A . n 
A 1 12   LYS 12   12   ?    ?   ?   A . n 
A 1 13   PHE 13   13   ?    ?   ?   A . n 
A 1 14   GLY 14   14   ?    ?   ?   A . n 
A 1 15   GLU 15   15   ?    ?   ?   A . n 
A 1 16   GLU 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   ?    ?   ?   A . n 
A 1 18   ASP 18   18   ?    ?   ?   A . n 
A 1 19   GLY 19   19   ?    ?   ?   A . n 
A 1 20   PHE 20   20   ?    ?   ?   A . n 
A 1 21   GLU 21   21   ?    ?   ?   A . n 
A 1 22   SER 22   22   ?    ?   ?   A . n 
A 1 23   ASP 23   23   ?    ?   ?   A . n 
A 1 24   LYS 24   24   ?    ?   ?   A . n 
A 1 25   SER 25   25   ?    ?   ?   A . n 
A 1 26   TYR 26   26   ?    ?   ?   A . n 
A 1 27   ASN 27   27   ?    ?   ?   A . n 
A 1 28   ASN 28   28   ?    ?   ?   A . n 
A 1 29   ASP 29   29   ?    ?   ?   A . n 
A 1 30   LYS 30   30   ?    ?   ?   A . n 
A 1 31   LYS 31   31   ?    ?   ?   A . n 
A 1 32   SER 32   32   ?    ?   ?   A . n 
A 1 33   ARG 33   33   ?    ?   ?   A . n 
A 1 34   LEU 34   34   ?    ?   ?   A . n 
A 1 35   GLN 35   35   ?    ?   ?   A . n 
A 1 36   ASP 36   36   ?    ?   ?   A . n 
A 1 37   GLU 37   37   ?    ?   ?   A . n 
A 1 38   LYS 38   38   ?    ?   ?   A . n 
A 1 39   LYS 39   39   ?    ?   ?   A . n 
A 1 40   GLY 40   40   ?    ?   ?   A . n 
A 1 41   ASP 41   41   ?    ?   ?   A . n 
A 1 42   GLY 42   42   ?    ?   ?   A . n 
A 1 43   VAL 43   43   ?    ?   ?   A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   VAL 45   45   45   VAL VAL A . n 
A 1 46   GLY 46   46   46   GLY GLY A . n 
A 1 47   PHE 47   47   47   PHE PHE A . n 
A 1 48   PHE 48   48   48   PHE PHE A . n 
A 1 49   GLN 49   49   49   GLN GLN A . n 
A 1 50   LEU 50   50   50   LEU LEU A . n 
A 1 51   PHE 51   51   51   PHE PHE A . n 
A 1 52   ARG 52   52   52   ARG ARG A . n 
A 1 53   PHE 53   53   53   PHE PHE A . n 
A 1 54   SER 54   54   54   SER SER A . n 
A 1 55   SER 55   55   55   SER SER A . n 
A 1 56   SER 56   56   56   SER SER A . n 
A 1 57   THR 57   57   57   THR THR A . n 
A 1 58   ASP 58   58   58   ASP ASP A . n 
A 1 59   ILE 59   59   59   ILE ILE A . n 
A 1 60   TRP 60   60   60   TRP TRP A . n 
A 1 61   LEU 61   61   61   LEU LEU A . n 
A 1 62   MET 62   62   62   MET MET A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   VAL 64   64   64   VAL VAL A . n 
A 1 65   GLY 65   65   65   GLY GLY A . n 
A 1 66   SER 66   66   66   SER SER A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   CYS 68   68   68   CYS CYS A . n 
A 1 69   ALA 69   69   69   ALA ALA A . n 
A 1 70   PHE 70   70   70   PHE PHE A . n 
A 1 71   LEU 71   71   71   LEU LEU A . n 
A 1 72   HIS 72   72   72   HIS HIS A . n 
A 1 73   GLY 73   73   73   GLY GLY A . n 
A 1 74   ILE 74   74   74   ILE ILE A . n 
A 1 75   ALA 75   75   75   ALA ALA A . n 
A 1 76   GLN 76   76   76   GLN GLN A . n 
A 1 77   PRO 77   77   77   PRO PRO A . n 
A 1 78   GLY 78   78   78   GLY GLY A . n 
A 1 79   VAL 79   79   79   VAL VAL A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   LEU 81   81   81   LEU LEU A . n 
A 1 82   ILE 82   82   82   ILE ILE A . n 
A 1 83   PHE 83   83   83   PHE PHE A . n 
A 1 84   GLY 84   84   84   GLY GLY A . n 
A 1 85   THR 85   85   85   THR THR A . n 
A 1 86   MET 86   86   86   MET MET A . n 
A 1 87   THR 87   87   87   THR THR A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   VAL 89   89   89   VAL VAL A . n 
A 1 90   PHE 90   90   90   PHE PHE A . n 
A 1 91   ILE 91   91   91   ILE ILE A . n 
A 1 92   ASP 92   92   92   ASP ASP A . n 
A 1 93   TYR 93   93   93   TYR TYR A . n 
A 1 94   ASP 94   94   94   ASP ASP A . n 
A 1 95   VAL 95   95   95   VAL VAL A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LEU 97   97   97   LEU LEU A . n 
A 1 98   GLN 98   98   98   GLN GLN A . n 
A 1 99   GLU 99   99   99   GLU GLU A . n 
A 1 100  LEU 100  100  100  LEU LEU A . n 
A 1 101  GLN 101  101  101  GLN GLN A . n 
A 1 102  ILE 102  102  102  ILE ILE A . n 
A 1 103  PRO 103  103  103  PRO PRO A . n 
A 1 104  GLY 104  104  104  GLY GLY A . n 
A 1 105  LYS 105  105  105  LYS LYS A . n 
A 1 106  ALA 106  106  106  ALA ALA A . n 
A 1 107  CYS 107  107  107  CYS CYS A . n 
A 1 108  VAL 108  108  108  VAL VAL A . n 
A 1 109  ASN 109  109  109  ASN ASN A . n 
A 1 110  ASN 110  110  110  ASN ASN A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  ILE 112  112  112  ILE ILE A . n 
A 1 113  VAL 113  113  113  VAL VAL A . n 
A 1 114  TRP 114  114  114  TRP TRP A . n 
A 1 115  THR 115  115  115  THR THR A . n 
A 1 116  ASN 116  116  116  ASN ASN A . n 
A 1 117  SER 117  117  117  SER SER A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  LEU 119  119  119  LEU LEU A . n 
A 1 120  ASN 120  120  120  ASN ASN A . n 
A 1 121  GLN 121  121  121  GLN GLN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  MET 123  123  123  MET MET A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  ARG 128  128  128  ARG ARG A . n 
A 1 129  CYS 129  129  129  CYS CYS A . n 
A 1 130  GLY 130  130  130  GLY GLY A . n 
A 1 131  LEU 131  131  131  LEU LEU A . n 
A 1 132  LEU 132  132  132  LEU LEU A . n 
A 1 133  ASN 133  133  133  ASN ASN A . n 
A 1 134  ILE 134  134  134  ILE ILE A . n 
A 1 135  GLU 135  135  135  GLU GLU A . n 
A 1 136  SER 136  136  136  SER SER A . n 
A 1 137  GLU 137  137  137  GLU GLU A . n 
A 1 138  MET 138  138  138  MET MET A . n 
A 1 139  ILE 139  139  139  ILE ILE A . n 
A 1 140  LYS 140  140  140  LYS LYS A . n 
A 1 141  PHE 141  141  141  PHE PHE A . n 
A 1 142  ALA 142  142  142  ALA ALA A . n 
A 1 143  SER 143  143  143  SER SER A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  ALA 146  146  146  ALA ALA A . n 
A 1 147  GLY 147  147  147  GLY GLY A . n 
A 1 148  ILE 148  148  148  ILE ILE A . n 
A 1 149  ALA 149  149  149  ALA ALA A . n 
A 1 150  VAL 150  150  150  VAL VAL A . n 
A 1 151  ALA 151  151  151  ALA ALA A . n 
A 1 152  VAL 152  152  152  VAL VAL A . n 
A 1 153  LEU 153  153  153  LEU LEU A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  THR 155  155  155  THR THR A . n 
A 1 156  GLY 156  156  156  GLY GLY A . n 
A 1 157  TYR 157  157  157  TYR TYR A . n 
A 1 158  ILE 158  158  158  ILE ILE A . n 
A 1 159  GLN 159  159  159  GLN GLN A . n 
A 1 160  ILE 160  160  160  ILE ILE A . n 
A 1 161  CYS 161  161  161  CYS CYS A . n 
A 1 162  PHE 162  162  162  PHE PHE A . n 
A 1 163  TRP 163  163  163  TRP TRP A . n 
A 1 164  VAL 164  164  164  VAL VAL A . n 
A 1 165  ILE 165  165  165  ILE ILE A . n 
A 1 166  ALA 166  166  166  ALA ALA A . n 
A 1 167  ALA 167  167  167  ALA ALA A . n 
A 1 168  ALA 168  168  168  ALA ALA A . n 
A 1 169  ARG 169  169  169  ARG ARG A . n 
A 1 170  GLN 170  170  170  GLN GLN A . n 
A 1 171  ILE 171  171  171  ILE ILE A . n 
A 1 172  GLN 172  172  172  GLN GLN A . n 
A 1 173  LYS 173  173  173  LYS LYS A . n 
A 1 174  MET 174  174  174  MET MET A . n 
A 1 175  ARG 175  175  175  ARG ARG A . n 
A 1 176  LYS 176  176  176  LYS LYS A . n 
A 1 177  PHE 177  177  177  PHE PHE A . n 
A 1 178  TYR 178  178  178  TYR TYR A . n 
A 1 179  PHE 179  179  179  PHE PHE A . n 
A 1 180  ARG 180  180  180  ARG ARG A . n 
A 1 181  ARG 181  181  181  ARG ARG A . n 
A 1 182  ILE 182  182  182  ILE ILE A . n 
A 1 183  MET 183  183  183  MET MET A . n 
A 1 184  ARG 184  184  184  ARG ARG A . n 
A 1 185  MET 185  185  185  MET MET A . n 
A 1 186  GLU 186  186  186  GLU GLU A . n 
A 1 187  ILE 187  187  187  ILE ILE A . n 
A 1 188  GLY 188  188  188  GLY GLY A . n 
A 1 189  TRP 189  189  189  TRP TRP A . n 
A 1 190  PHE 190  190  190  PHE PHE A . n 
A 1 191  ASP 191  191  191  ASP ASP A . n 
A 1 192  CYS 192  192  192  CYS CYS A . n 
A 1 193  ASN 193  193  193  ASN ASN A . n 
A 1 194  SER 194  194  194  SER SER A . n 
A 1 195  VAL 195  195  195  VAL VAL A . n 
A 1 196  GLY 196  196  196  GLY GLY A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  LEU 198  198  198  LEU LEU A . n 
A 1 199  ASN 199  199  199  ASN ASN A . n 
A 1 200  THR 200  200  200  THR THR A . n 
A 1 201  ARG 201  201  201  ARG ARG A . n 
A 1 202  PHE 202  202  202  PHE PHE A . n 
A 1 203  SER 203  203  203  SER SER A . n 
A 1 204  ASP 204  204  204  ASP ASP A . n 
A 1 205  ASP 205  205  205  ASP ASP A . n 
A 1 206  ILE 206  206  206  ILE ILE A . n 
A 1 207  ASN 207  207  207  ASN ASN A . n 
A 1 208  LYS 208  208  208  LYS LYS A . n 
A 1 209  ILE 209  209  209  ILE ILE A . n 
A 1 210  ASN 210  210  210  ASN ASN A . n 
A 1 211  ASP 211  211  211  ASP ASP A . n 
A 1 212  ALA 212  212  212  ALA ALA A . n 
A 1 213  ILE 213  213  213  ILE ILE A . n 
A 1 214  ALA 214  214  214  ALA ALA A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  GLN 216  216  216  GLN GLN A . n 
A 1 217  MET 217  217  217  MET MET A . n 
A 1 218  ALA 218  218  218  ALA ALA A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  ILE 221  221  221  ILE ILE A . n 
A 1 222  GLN 222  222  222  GLN GLN A . n 
A 1 223  ARG 223  223  223  ARG ARG A . n 
A 1 224  MET 224  224  224  MET MET A . n 
A 1 225  THR 225  225  225  THR THR A . n 
A 1 226  SER 226  226  226  SER SER A . n 
A 1 227  THR 227  227  227  THR THR A . n 
A 1 228  ILE 228  228  228  ILE ILE A . n 
A 1 229  CYS 229  229  229  CYS CYS A . n 
A 1 230  GLY 230  230  230  GLY GLY A . n 
A 1 231  PHE 231  231  231  PHE PHE A . n 
A 1 232  LEU 232  232  232  LEU LEU A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  GLY 234  234  234  GLY GLY A . n 
A 1 235  PHE 235  235  235  PHE PHE A . n 
A 1 236  PHE 236  236  236  PHE PHE A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  GLY 238  238  238  GLY GLY A . n 
A 1 239  TRP 239  239  239  TRP TRP A . n 
A 1 240  LYS 240  240  240  LYS LYS A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  THR 242  242  242  THR THR A . n 
A 1 243  LEU 243  243  243  LEU LEU A . n 
A 1 244  VAL 244  244  244  VAL VAL A . n 
A 1 245  ILE 245  245  245  ILE ILE A . n 
A 1 246  ILE 246  246  246  ILE ILE A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  VAL 248  248  248  VAL VAL A . n 
A 1 249  SER 249  249  249  SER SER A . n 
A 1 250  PRO 250  250  250  PRO PRO A . n 
A 1 251  LEU 251  251  251  LEU LEU A . n 
A 1 252  ILE 252  252  252  ILE ILE A . n 
A 1 253  GLY 253  253  253  GLY GLY A . n 
A 1 254  ILE 254  254  254  ILE ILE A . n 
A 1 255  GLY 255  255  255  GLY GLY A . n 
A 1 256  ALA 256  256  256  ALA ALA A . n 
A 1 257  ALA 257  257  257  ALA ALA A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  ILE 259  259  259  ILE ILE A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  LEU 261  261  261  LEU LEU A . n 
A 1 262  SER 262  262  262  SER SER A . n 
A 1 263  VAL 263  263  263  VAL VAL A . n 
A 1 264  SER 264  264  264  SER SER A . n 
A 1 265  LYS 265  265  265  LYS LYS A . n 
A 1 266  PHE 266  266  266  PHE PHE A . n 
A 1 267  THR 267  267  267  THR THR A . n 
A 1 268  ASP 268  268  268  ASP ASP A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  GLU 270  270  270  GLU GLU A . n 
A 1 271  LEU 271  271  271  LEU LEU A . n 
A 1 272  LYS 272  272  272  LYS LYS A . n 
A 1 273  ALA 273  273  273  ALA ALA A . n 
A 1 274  TYR 274  274  274  TYR TYR A . n 
A 1 275  ALA 275  275  275  ALA ALA A . n 
A 1 276  LYS 276  276  276  LYS LYS A . n 
A 1 277  ALA 277  277  277  ALA ALA A . n 
A 1 278  GLY 278  278  278  GLY GLY A . n 
A 1 279  VAL 279  279  279  VAL VAL A . n 
A 1 280  VAL 280  280  280  VAL VAL A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  ASP 282  282  282  ASP ASP A . n 
A 1 283  GLU 283  283  283  GLU GLU A . n 
A 1 284  VAL 284  284  284  VAL VAL A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  SER 287  287  287  SER SER A . n 
A 1 288  MET 288  288  288  MET MET A . n 
A 1 289  ARG 289  289  289  ARG ARG A . n 
A 1 290  THR 290  290  290  THR THR A . n 
A 1 291  VAL 291  291  291  VAL VAL A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  ALA 293  293  293  ALA ALA A . n 
A 1 294  PHE 294  294  294  PHE PHE A . n 
A 1 295  GLY 295  295  295  GLY GLY A . n 
A 1 296  GLY 296  296  296  GLY GLY A . n 
A 1 297  GLY 297  297  297  GLY GLY A . n 
A 1 298  LYS 298  298  298  LYS LYS A . n 
A 1 299  ARG 299  299  299  ARG ARG A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  VAL 301  301  301  VAL VAL A . n 
A 1 302  GLU 302  302  302  GLU GLU A . n 
A 1 303  ARG 303  303  303  ARG ARG A . n 
A 1 304  TYR 304  304  304  TYR TYR A . n 
A 1 305  GLU 305  305  305  GLU GLU A . n 
A 1 306  LYS 306  306  306  LYS LYS A . n 
A 1 307  ASN 307  307  307  ASN ASN A . n 
A 1 308  LEU 308  308  308  LEU LEU A . n 
A 1 309  VAL 309  309  309  VAL VAL A . n 
A 1 310  PHE 310  310  310  PHE PHE A . n 
A 1 311  ALA 311  311  311  ALA ALA A . n 
A 1 312  GLN 312  312  312  GLN GLN A . n 
A 1 313  ARG 313  313  313  ARG ARG A . n 
A 1 314  TRP 314  314  314  TRP TRP A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  ILE 316  316  316  ILE ILE A . n 
A 1 317  ARG 317  317  317  ARG ARG A . n 
A 1 318  LYS 318  318  318  LYS LYS A . n 
A 1 319  GLY 319  319  319  GLY GLY A . n 
A 1 320  ILE 320  320  320  ILE ILE A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  MET 322  322  322  MET MET A . n 
A 1 323  GLY 323  323  323  GLY GLY A . n 
A 1 324  PHE 324  324  324  PHE PHE A . n 
A 1 325  PHE 325  325  325  PHE PHE A . n 
A 1 326  THR 326  326  326  THR THR A . n 
A 1 327  GLY 327  327  327  GLY GLY A . n 
A 1 328  PHE 328  328  328  PHE PHE A . n 
A 1 329  VAL 329  329  329  VAL VAL A . n 
A 1 330  TRP 330  330  330  TRP TRP A . n 
A 1 331  CYS 331  331  331  CYS CYS A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  PHE 334  334  334  PHE PHE A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  TYR 337  337  337  TYR TYR A . n 
A 1 338  ALA 338  338  338  ALA ALA A . n 
A 1 339  LEU 339  339  339  LEU LEU A . n 
A 1 340  ALA 340  340  340  ALA ALA A . n 
A 1 341  PHE 341  341  341  PHE PHE A . n 
A 1 342  TRP 342  342  342  TRP TRP A . n 
A 1 343  TYR 343  343  343  TYR TYR A . n 
A 1 344  GLY 344  344  344  GLY GLY A . n 
A 1 345  SER 345  345  345  SER SER A . n 
A 1 346  THR 346  346  346  THR THR A . n 
A 1 347  LEU 347  347  347  LEU LEU A . n 
A 1 348  VAL 348  348  348  VAL VAL A . n 
A 1 349  LEU 349  349  349  LEU LEU A . n 
A 1 350  ASP 350  350  350  ASP ASP A . n 
A 1 351  GLU 351  351  351  GLU GLU A . n 
A 1 352  GLY 352  352  352  GLY GLY A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  TYR 354  354  354  TYR TYR A . n 
A 1 355  THR 355  355  355  THR THR A . n 
A 1 356  PRO 356  356  356  PRO PRO A . n 
A 1 357  GLY 357  357  357  GLY GLY A . n 
A 1 358  THR 358  358  358  THR THR A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  VAL 360  360  360  VAL VAL A . n 
A 1 361  GLN 361  361  361  GLN GLN A . n 
A 1 362  ILE 362  362  362  ILE ILE A . n 
A 1 363  PHE 363  363  363  PHE PHE A . n 
A 1 364  LEU 364  364  364  LEU LEU A . n 
A 1 365  SER 365  365  365  SER SER A . n 
A 1 366  VAL 366  366  366  VAL VAL A . n 
A 1 367  ILE 367  367  367  ILE ILE A . n 
A 1 368  VAL 368  368  368  VAL VAL A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  ALA 370  370  370  ALA ALA A . n 
A 1 371  LEU 371  371  371  LEU LEU A . n 
A 1 372  ASN 372  372  372  ASN ASN A . n 
A 1 373  LEU 373  373  373  LEU LEU A . n 
A 1 374  GLY 374  374  374  GLY GLY A . n 
A 1 375  ASN 375  375  375  ASN ASN A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  SER 377  377  377  SER SER A . n 
A 1 378  PRO 378  378  378  PRO PRO A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  LEU 380  380  380  LEU LEU A . n 
A 1 381  GLU 381  381  381  GLU GLU A . n 
A 1 382  ALA 382  382  382  ALA ALA A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  ALA 384  384  384  ALA ALA A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  GLY 386  386  386  GLY GLY A . n 
A 1 387  ARG 387  387  387  ARG ARG A . n 
A 1 388  ALA 388  388  388  ALA ALA A . n 
A 1 389  ALA 389  389  389  ALA ALA A . n 
A 1 390  ALA 390  390  390  ALA ALA A . n 
A 1 391  THR 391  391  391  THR THR A . n 
A 1 392  SER 392  392  392  SER SER A . n 
A 1 393  ILE 393  393  393  ILE ILE A . n 
A 1 394  PHE 394  394  394  PHE PHE A . n 
A 1 395  GLU 395  395  395  GLU GLU A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  ARG 399  399  399  ARG ARG A . n 
A 1 400  LYS 400  400  400  LYS LYS A . n 
A 1 401  PRO 401  401  401  PRO PRO A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  ASP 404  404  404  ASP ASP A . n 
A 1 405  CYS 405  405  405  CYS CYS A . n 
A 1 406  MET 406  406  406  MET MET A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  GLU 408  408  408  GLU GLU A . n 
A 1 409  ASP 409  409  409  ASP ASP A . n 
A 1 410  GLY 410  410  410  GLY GLY A . n 
A 1 411  TYR 411  411  411  TYR TYR A . n 
A 1 412  LYS 412  412  412  LYS LYS A . n 
A 1 413  LEU 413  413  413  LEU LEU A . n 
A 1 414  ASP 414  414  414  ASP ASP A . n 
A 1 415  ARG 415  415  415  ARG ARG A . n 
A 1 416  ILE 416  416  416  ILE ILE A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  GLY 418  418  418  GLY GLY A . n 
A 1 419  GLU 419  419  419  GLU GLU A . n 
A 1 420  ILE 420  420  420  ILE ILE A . n 
A 1 421  GLU 421  421  421  GLU GLU A . n 
A 1 422  PHE 422  422  422  PHE PHE A . n 
A 1 423  HIS 423  423  423  HIS HIS A . n 
A 1 424  ASN 424  424  424  ASN ASN A . n 
A 1 425  VAL 425  425  425  VAL VAL A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  PHE 427  427  427  PHE PHE A . n 
A 1 428  HIS 428  428  428  HIS HIS A . n 
A 1 429  TYR 429  429  429  TYR TYR A . n 
A 1 430  PRO 430  430  430  PRO PRO A . n 
A 1 431  SER 431  431  431  SER SER A . n 
A 1 432  ARG 432  432  432  ARG ARG A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  GLU 434  434  434  GLU GLU A . n 
A 1 435  VAL 435  435  435  VAL VAL A . n 
A 1 436  LYS 436  436  436  LYS LYS A . n 
A 1 437  ILE 437  437  437  ILE ILE A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASP 440  440  440  ASP ASP A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASN 442  442  442  ASN ASN A . n 
A 1 443  MET 443  443  443  MET MET A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  LYS 446  446  446  LYS LYS A . n 
A 1 447  PRO 447  447  447  PRO PRO A . n 
A 1 448  GLY 448  448  448  GLY GLY A . n 
A 1 449  GLU 449  449  449  GLU GLU A . n 
A 1 450  MET 450  450  450  MET MET A . n 
A 1 451  THR 451  451  451  THR THR A . n 
A 1 452  ALA 452  452  452  ALA ALA A . n 
A 1 453  LEU 453  453  453  LEU LEU A . n 
A 1 454  VAL 454  454  454  VAL VAL A . n 
A 1 455  GLY 455  455  455  GLY GLY A . n 
A 1 456  PRO 456  456  456  PRO PRO A . n 
A 1 457  SER 457  457  457  SER SER A . n 
A 1 458  GLY 458  458  458  GLY GLY A . n 
A 1 459  ALA 459  459  459  ALA ALA A . n 
A 1 460  GLY 460  460  460  GLY GLY A . n 
A 1 461  LYS 461  461  461  LYS LYS A . n 
A 1 462  SER 462  462  462  SER SER A . n 
A 1 463  THR 463  463  463  THR THR A . n 
A 1 464  ALA 464  464  464  ALA ALA A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  GLN 466  466  466  GLN GLN A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  GLN 469  469  469  GLN GLN A . n 
A 1 470  ARG 470  470  470  ARG ARG A . n 
A 1 471  PHE 471  471  471  PHE PHE A . n 
A 1 472  TYR 472  472  472  TYR TYR A . n 
A 1 473  ASP 473  473  473  ASP ASP A . n 
A 1 474  PRO 474  474  474  PRO PRO A . n 
A 1 475  CYS 475  475  475  CYS CYS A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  GLY 477  477  477  GLY GLY A . n 
A 1 478  MET 478  478  478  MET MET A . n 
A 1 479  VAL 479  479  479  VAL VAL A . n 
A 1 480  THR 480  480  480  THR THR A . n 
A 1 481  VAL 481  481  481  VAL VAL A . n 
A 1 482  ASP 482  482  482  ASP ASP A . n 
A 1 483  GLY 483  483  483  GLY GLY A . n 
A 1 484  HIS 484  484  484  HIS HIS A . n 
A 1 485  ASP 485  485  485  ASP ASP A . n 
A 1 486  ILE 486  486  486  ILE ILE A . n 
A 1 487  ARG 487  487  487  ARG ARG A . n 
A 1 488  SER 488  488  488  SER SER A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  ASN 490  490  490  ASN ASN A . n 
A 1 491  ILE 491  491  491  ILE ILE A . n 
A 1 492  GLN 492  492  492  GLN GLN A . n 
A 1 493  TRP 493  493  493  TRP TRP A . n 
A 1 494  LEU 494  494  494  LEU LEU A . n 
A 1 495  ARG 495  495  495  ARG ARG A . n 
A 1 496  ASP 496  496  496  ASP ASP A . n 
A 1 497  GLN 497  497  497  GLN GLN A . n 
A 1 498  ILE 498  498  498  ILE ILE A . n 
A 1 499  GLY 499  499  499  GLY GLY A . n 
A 1 500  ILE 500  500  500  ILE ILE A . n 
A 1 501  VAL 501  501  501  VAL VAL A . n 
A 1 502  GLU 502  502  502  GLU GLU A . n 
A 1 503  GLN 503  503  503  GLN GLN A . n 
A 1 504  GLU 504  504  504  GLU GLU A . n 
A 1 505  PRO 505  505  505  PRO PRO A . n 
A 1 506  VAL 506  506  506  VAL VAL A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  PHE 508  508  508  PHE PHE A . n 
A 1 509  SER 509  509  509  SER SER A . n 
A 1 510  THR 510  510  510  THR THR A . n 
A 1 511  THR 511  511  511  THR THR A . n 
A 1 512  ILE 512  512  512  ILE ILE A . n 
A 1 513  ALA 513  513  513  ALA ALA A . n 
A 1 514  GLU 514  514  514  GLU GLU A . n 
A 1 515  ASN 515  515  515  ASN ASN A . n 
A 1 516  ILE 516  516  516  ILE ILE A . n 
A 1 517  ARG 517  517  517  ARG ARG A . n 
A 1 518  TYR 518  518  518  TYR TYR A . n 
A 1 519  GLY 519  519  519  GLY GLY A . n 
A 1 520  ARG 520  520  520  ARG ARG A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  ALA 523  523  523  ALA ALA A . n 
A 1 524  THR 524  524  524  THR THR A . n 
A 1 525  MET 525  525  525  MET MET A . n 
A 1 526  GLU 526  526  526  GLU GLU A . n 
A 1 527  ASP 527  527  527  ASP ASP A . n 
A 1 528  ILE 528  528  528  ILE ILE A . n 
A 1 529  VAL 529  529  529  VAL VAL A . n 
A 1 530  GLN 530  530  530  GLN GLN A . n 
A 1 531  ALA 531  531  531  ALA ALA A . n 
A 1 532  ALA 532  532  532  ALA ALA A . n 
A 1 533  LYS 533  533  533  LYS LYS A . n 
A 1 534  GLU 534  534  534  GLU GLU A . n 
A 1 535  ALA 535  535  535  ALA ALA A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  ALA 537  537  537  ALA ALA A . n 
A 1 538  TYR 538  538  538  TYR TYR A . n 
A 1 539  ASN 539  539  539  ASN ASN A . n 
A 1 540  PHE 540  540  540  PHE PHE A . n 
A 1 541  ILE 541  541  541  ILE ILE A . n 
A 1 542  MET 542  542  542  MET MET A . n 
A 1 543  ASP 543  543  543  ASP ASP A . n 
A 1 544  LEU 544  544  544  LEU LEU A . n 
A 1 545  PRO 545  545  545  PRO PRO A . n 
A 1 546  GLN 546  546  546  GLN GLN A . n 
A 1 547  GLN 547  547  547  GLN GLN A . n 
A 1 548  PHE 548  548  548  PHE PHE A . n 
A 1 549  ASP 549  549  549  ASP ASP A . n 
A 1 550  THR 550  550  550  THR THR A . n 
A 1 551  LEU 551  551  551  LEU LEU A . n 
A 1 552  VAL 552  552  552  VAL VAL A . n 
A 1 553  GLY 553  553  553  GLY GLY A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  GLY 555  555  555  GLY GLY A . n 
A 1 556  GLY 556  556  556  GLY GLY A . n 
A 1 557  GLY 557  557  557  GLY GLY A . n 
A 1 558  GLN 558  558  558  GLN GLN A . n 
A 1 559  MET 559  559  559  MET MET A . n 
A 1 560  SER 560  560  560  SER SER A . n 
A 1 561  GLY 561  561  561  GLY GLY A . n 
A 1 562  GLY 562  562  562  GLY GLY A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  LYS 564  564  564  LYS LYS A . n 
A 1 565  GLN 565  565  565  GLN GLN A . n 
A 1 566  ARG 566  566  566  ARG ARG A . n 
A 1 567  VAL 567  567  567  VAL VAL A . n 
A 1 568  ALA 568  568  568  ALA ALA A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ARG 571  571  571  ARG ARG A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  LEU 573  573  573  LEU LEU A . n 
A 1 574  ILE 574  574  574  ILE ILE A . n 
A 1 575  ARG 575  575  575  ARG ARG A . n 
A 1 576  ASN 576  576  576  ASN ASN A . n 
A 1 577  PRO 577  577  577  PRO PRO A . n 
A 1 578  LYS 578  578  578  LYS LYS A . n 
A 1 579  ILE 579  579  579  ILE ILE A . n 
A 1 580  LEU 580  580  580  LEU LEU A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  ASP 583  583  583  ASP ASP A . n 
A 1 584  MET 584  584  584  MET MET A . n 
A 1 585  ALA 585  585  585  ALA ALA A . n 
A 1 586  THR 586  586  586  THR THR A . n 
A 1 587  SER 587  587  587  SER SER A . n 
A 1 588  ALA 588  588  588  ALA ALA A . n 
A 1 589  LEU 589  589  589  LEU LEU A . n 
A 1 590  ASP 590  590  590  ASP ASP A . n 
A 1 591  ASN 591  591  591  ASN ASN A . n 
A 1 592  GLU 592  592  592  GLU GLU A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  GLU 594  594  594  GLU GLU A . n 
A 1 595  ALA 595  595  595  ALA ALA A . n 
A 1 596  MET 596  596  596  MET MET A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  GLN 598  598  598  GLN GLN A . n 
A 1 599  GLU 599  599  599  GLU GLU A . n 
A 1 600  VAL 600  600  600  VAL VAL A . n 
A 1 601  LEU 601  601  601  LEU LEU A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  ILE 604  604  604  ILE ILE A . n 
A 1 605  GLN 605  605  605  GLN GLN A . n 
A 1 606  HIS 606  606  606  HIS HIS A . n 
A 1 607  GLY 607  607  607  GLY GLY A . n 
A 1 608  HIS 608  608  608  HIS HIS A . n 
A 1 609  THR 609  609  609  THR THR A . n 
A 1 610  ILE 610  610  610  ILE ILE A . n 
A 1 611  ILE 611  611  611  ILE ILE A . n 
A 1 612  SER 612  612  612  SER SER A . n 
A 1 613  VAL 613  613  613  VAL VAL A . n 
A 1 614  ALA 614  614  614  ALA ALA A . n 
A 1 615  HIS 615  615  615  HIS HIS A . n 
A 1 616  ARG 616  616  616  ARG ARG A . n 
A 1 617  LEU 617  617  617  LEU LEU A . n 
A 1 618  SER 618  618  618  SER SER A . n 
A 1 619  THR 619  619  619  THR THR A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  ARG 621  621  621  ARG ARG A . n 
A 1 622  ALA 622  622  622  ALA ALA A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  ASP 624  624  624  ASP ASP A . n 
A 1 625  THR 625  625  625  THR THR A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  ILE 627  627  627  ILE ILE A . n 
A 1 628  GLY 628  628  628  GLY GLY A . n 
A 1 629  PHE 629  629  629  PHE PHE A . n 
A 1 630  GLU 630  630  630  GLU GLU A . n 
A 1 631  HIS 631  631  631  HIS HIS A . n 
A 1 632  GLY 632  632  632  GLY GLY A . n 
A 1 633  THR 633  633  633  THR THR A . n 
A 1 634  ALA 634  634  634  ALA ALA A . n 
A 1 635  VAL 635  635  635  VAL VAL A . n 
A 1 636  GLU 636  636  636  GLU GLU A . n 
A 1 637  ARG 637  637  637  ARG ARG A . n 
A 1 638  GLY 638  638  638  GLY GLY A . n 
A 1 639  THR 639  639  639  THR THR A . n 
A 1 640  HIS 640  640  640  HIS HIS A . n 
A 1 641  GLU 641  641  641  GLU GLU A . n 
A 1 642  GLU 642  642  642  GLU GLU A . n 
A 1 643  LEU 643  643  643  LEU LEU A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  GLU 645  645  645  GLU GLU A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  LYS 647  647  647  LYS LYS A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  VAL 649  649  649  VAL VAL A . n 
A 1 650  TYR 650  650  650  TYR TYR A . n 
A 1 651  PHE 651  651  651  PHE PHE A . n 
A 1 652  THR 652  652  652  THR THR A . n 
A 1 653  LEU 653  653  653  LEU LEU A . n 
A 1 654  VAL 654  654  654  VAL VAL A . n 
A 1 655  THR 655  655  655  THR THR A . n 
A 1 656  LEU 656  656  656  LEU LEU A . n 
A 1 657  GLN 657  657  657  GLN GLN A . n 
A 1 658  SER 658  658  658  SER SER A . n 
A 1 659  GLN 659  659  659  GLN GLN A . n 
A 1 660  GLY 660  660  ?    ?   ?   A . n 
A 1 661  ASN 661  661  ?    ?   ?   A . n 
A 1 662  GLN 662  662  ?    ?   ?   A . n 
A 1 663  ALA 663  663  ?    ?   ?   A . n 
A 1 664  LEU 664  664  ?    ?   ?   A . n 
A 1 665  ASN 665  665  ?    ?   ?   A . n 
A 1 666  GLU 666  666  ?    ?   ?   A . n 
A 1 667  GLU 667  667  ?    ?   ?   A . n 
A 1 668  ASP 668  668  ?    ?   ?   A . n 
A 1 669  ILE 669  669  ?    ?   ?   A . n 
A 1 670  LYS 670  670  ?    ?   ?   A . n 
A 1 671  ASP 671  671  ?    ?   ?   A . n 
A 1 672  ALA 672  672  ?    ?   ?   A . n 
A 1 673  THR 673  673  ?    ?   ?   A . n 
A 1 674  GLU 674  674  ?    ?   ?   A . n 
A 1 675  ASP 675  675  ?    ?   ?   A . n 
A 1 676  ASP 676  676  ?    ?   ?   A . n 
A 1 677  MET 677  677  ?    ?   ?   A . n 
A 1 678  LEU 678  678  ?    ?   ?   A . n 
A 1 679  ALA 679  679  ?    ?   ?   A . n 
A 1 680  ARG 680  680  ?    ?   ?   A . n 
A 1 681  THR 681  681  ?    ?   ?   A . n 
A 1 682  PHE 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  ARG 684  684  ?    ?   ?   A . n 
A 1 685  GLY 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  686  SER SER A . n 
A 1 687  TYR 687  687  687  TYR TYR A . n 
A 1 688  GLN 688  688  688  GLN GLN A . n 
A 1 689  ASP 689  689  689  ASP ASP A . n 
A 1 690  SER 690  690  690  SER SER A . n 
A 1 691  LEU 691  691  691  LEU LEU A . n 
A 1 692  ARG 692  692  692  ARG ARG A . n 
A 1 693  ALA 693  693  693  ALA ALA A . n 
A 1 694  SER 694  694  694  SER SER A . n 
A 1 695  ILE 695  695  695  ILE ILE A . n 
A 1 696  ARG 696  696  696  ARG ARG A . n 
A 1 697  GLN 697  697  697  GLN GLN A . n 
A 1 698  ARG 698  698  698  ARG ARG A . n 
A 1 699  SER 699  699  699  SER SER A . n 
A 1 700  LYS 700  700  700  LYS LYS A . n 
A 1 701  SER 701  701  701  SER SER A . n 
A 1 702  GLN 702  702  702  GLN GLN A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  TYR 705  705  705  TYR TYR A . n 
A 1 706  LEU 706  706  706  LEU LEU A . n 
A 1 707  VAL 707  707  707  VAL VAL A . n 
A 1 708  HIS 708  708  708  HIS HIS A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  PRO 710  710  710  PRO PRO A . n 
A 1 711  PRO 711  711  711  PRO PRO A . n 
A 1 712  LEU 712  712  712  LEU LEU A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  VAL 715  715  715  VAL VAL A . n 
A 1 716  ASP 716  716  716  ASP ASP A . n 
A 1 717  HIS 717  717  717  HIS HIS A . n 
A 1 718  LYS 718  718  718  LYS LYS A . n 
A 1 719  SER 719  719  719  SER SER A . n 
A 1 720  THR 720  720  ?    ?   ?   A . n 
A 1 721  TYR 721  721  ?    ?   ?   A . n 
A 1 722  GLU 722  722  ?    ?   ?   A . n 
A 1 723  GLU 723  723  ?    ?   ?   A . n 
A 1 724  ASP 724  724  ?    ?   ?   A . n 
A 1 725  ARG 725  725  ?    ?   ?   A . n 
A 1 726  LYS 726  726  ?    ?   ?   A . n 
A 1 727  ASP 727  727  ?    ?   ?   A . n 
A 1 728  LYS 728  728  ?    ?   ?   A . n 
A 1 729  ASP 729  729  ?    ?   ?   A . n 
A 1 730  ILE 730  730  ?    ?   ?   A . n 
A 1 731  PRO 731  731  ?    ?   ?   A . n 
A 1 732  VAL 732  732  ?    ?   ?   A . n 
A 1 733  GLN 733  733  ?    ?   ?   A . n 
A 1 734  GLU 734  734  ?    ?   ?   A . n 
A 1 735  GLU 735  735  ?    ?   ?   A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  GLU 737  737  737  GLU GLU A . n 
A 1 738  PRO 738  738  738  PRO PRO A . n 
A 1 739  ALA 739  739  739  ALA ALA A . n 
A 1 740  PRO 740  740  740  PRO PRO A . n 
A 1 741  VAL 741  741  741  VAL VAL A . n 
A 1 742  ARG 742  742  742  ARG ARG A . n 
A 1 743  ARG 743  743  743  ARG ARG A . n 
A 1 744  ILE 744  744  744  ILE ILE A . n 
A 1 745  LEU 745  745  745  LEU LEU A . n 
A 1 746  LYS 746  746  746  LYS LYS A . n 
A 1 747  PHE 747  747  747  PHE PHE A . n 
A 1 748  SER 748  748  748  SER SER A . n 
A 1 749  ALA 749  749  749  ALA ALA A . n 
A 1 750  PRO 750  750  750  PRO PRO A . n 
A 1 751  GLU 751  751  751  GLU GLU A . n 
A 1 752  TRP 752  752  752  TRP TRP A . n 
A 1 753  PRO 753  753  753  PRO PRO A . n 
A 1 754  TYR 754  754  754  TYR TYR A . n 
A 1 755  MET 755  755  755  MET MET A . n 
A 1 756  LEU 756  756  756  LEU LEU A . n 
A 1 757  VAL 757  757  757  VAL VAL A . n 
A 1 758  GLY 758  758  758  GLY GLY A . n 
A 1 759  SER 759  759  759  SER SER A . n 
A 1 760  VAL 760  760  760  VAL VAL A . n 
A 1 761  GLY 761  761  761  GLY GLY A . n 
A 1 762  ALA 762  762  762  ALA ALA A . n 
A 1 763  ALA 763  763  763  ALA ALA A . n 
A 1 764  VAL 764  764  764  VAL VAL A . n 
A 1 765  ASN 765  765  765  ASN ASN A . n 
A 1 766  GLY 766  766  766  GLY GLY A . n 
A 1 767  THR 767  767  767  THR THR A . n 
A 1 768  VAL 768  768  768  VAL VAL A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  PRO 770  770  770  PRO PRO A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  TYR 772  772  772  TYR TYR A . n 
A 1 773  ALA 773  773  773  ALA ALA A . n 
A 1 774  PHE 774  774  774  PHE PHE A . n 
A 1 775  LEU 775  775  775  LEU LEU A . n 
A 1 776  PHE 776  776  776  PHE PHE A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  GLN 778  778  778  GLN GLN A . n 
A 1 779  ILE 779  779  779  ILE ILE A . n 
A 1 780  LEU 780  780  780  LEU LEU A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  THR 782  782  782  THR THR A . n 
A 1 783  PHE 783  783  783  PHE PHE A . n 
A 1 784  SER 784  784  784  SER SER A . n 
A 1 785  ILE 785  785  785  ILE ILE A . n 
A 1 786  PRO 786  786  786  PRO PRO A . n 
A 1 787  ASP 787  787  787  ASP ASP A . n 
A 1 788  LYS 788  788  788  LYS LYS A . n 
A 1 789  GLU 789  789  789  GLU GLU A . n 
A 1 790  GLU 790  790  790  GLU GLU A . n 
A 1 791  GLN 791  791  791  GLN GLN A . n 
A 1 792  ARG 792  792  792  ARG ARG A . n 
A 1 793  SER 793  793  793  SER SER A . n 
A 1 794  GLN 794  794  794  GLN GLN A . n 
A 1 795  ILE 795  795  795  ILE ILE A . n 
A 1 796  ASN 796  796  796  ASN ASN A . n 
A 1 797  GLY 797  797  797  GLY GLY A . n 
A 1 798  VAL 798  798  798  VAL VAL A . n 
A 1 799  CYS 799  799  799  CYS CYS A . n 
A 1 800  LEU 800  800  800  LEU LEU A . n 
A 1 801  LEU 801  801  801  LEU LEU A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  VAL 803  803  803  VAL VAL A . n 
A 1 804  ALA 804  804  804  ALA ALA A . n 
A 1 805  MET 805  805  805  MET MET A . n 
A 1 806  GLY 806  806  806  GLY GLY A . n 
A 1 807  CYS 807  807  807  CYS CYS A . n 
A 1 808  VAL 808  808  808  VAL VAL A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  LEU 810  810  810  LEU LEU A . n 
A 1 811  PHE 811  811  811  PHE PHE A . n 
A 1 812  THR 812  812  812  THR THR A . n 
A 1 813  GLN 813  813  813  GLN GLN A . n 
A 1 814  PHE 814  814  814  PHE PHE A . n 
A 1 815  LEU 815  815  815  LEU LEU A . n 
A 1 816  GLN 816  816  816  GLN GLN A . n 
A 1 817  GLY 817  817  817  GLY GLY A . n 
A 1 818  TYR 818  818  818  TYR TYR A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  PHE 820  820  820  PHE PHE A . n 
A 1 821  ALA 821  821  821  ALA ALA A . n 
A 1 822  LYS 822  822  822  LYS LYS A . n 
A 1 823  SER 823  823  823  SER SER A . n 
A 1 824  GLY 824  824  824  GLY GLY A . n 
A 1 825  GLU 825  825  825  GLU GLU A . n 
A 1 826  LEU 826  826  826  LEU LEU A . n 
A 1 827  LEU 827  827  827  LEU LEU A . n 
A 1 828  THR 828  828  828  THR THR A . n 
A 1 829  LYS 829  829  829  LYS LYS A . n 
A 1 830  ARG 830  830  830  ARG ARG A . n 
A 1 831  LEU 831  831  831  LEU LEU A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LYS 833  833  833  LYS LYS A . n 
A 1 834  PHE 834  834  834  PHE PHE A . n 
A 1 835  GLY 835  835  835  GLY GLY A . n 
A 1 836  PHE 836  836  836  PHE PHE A . n 
A 1 837  ARG 837  837  837  ARG ARG A . n 
A 1 838  ALA 838  838  838  ALA ALA A . n 
A 1 839  MET 839  839  839  MET MET A . n 
A 1 840  LEU 840  840  840  LEU LEU A . n 
A 1 841  GLY 841  841  841  GLY GLY A . n 
A 1 842  GLN 842  842  842  GLN GLN A . n 
A 1 843  ASP 843  843  843  ASP ASP A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  ALA 845  845  845  ALA ALA A . n 
A 1 846  TRP 846  846  846  TRP TRP A . n 
A 1 847  PHE 847  847  847  PHE PHE A . n 
A 1 848  ASP 848  848  848  ASP ASP A . n 
A 1 849  ASP 849  849  849  ASP ASP A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  ARG 851  851  851  ARG ARG A . n 
A 1 852  ASN 852  852  852  ASN ASN A . n 
A 1 853  SER 853  853  853  SER SER A . n 
A 1 854  PRO 854  854  854  PRO PRO A . n 
A 1 855  GLY 855  855  855  GLY GLY A . n 
A 1 856  ALA 856  856  856  ALA ALA A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  ARG 860  860  860  ARG ARG A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  ALA 862  862  862  ALA ALA A . n 
A 1 863  THR 863  863  863  THR THR A . n 
A 1 864  ASP 864  864  864  ASP ASP A . n 
A 1 865  ALA 865  865  865  ALA ALA A . n 
A 1 866  SER 866  866  866  SER SER A . n 
A 1 867  GLN 867  867  867  GLN GLN A . n 
A 1 868  VAL 868  868  868  VAL VAL A . n 
A 1 869  GLN 869  869  869  GLN GLN A . n 
A 1 870  GLY 870  870  870  GLY GLY A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  GLY 873  873  873  GLY GLY A . n 
A 1 874  SER 874  874  874  SER SER A . n 
A 1 875  GLN 875  875  875  GLN GLN A . n 
A 1 876  ILE 876  876  876  ILE ILE A . n 
A 1 877  GLY 877  877  877  GLY GLY A . n 
A 1 878  MET 878  878  878  MET MET A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  VAL 880  880  880  VAL VAL A . n 
A 1 881  ASN 881  881  881  ASN ASN A . n 
A 1 882  SER 882  882  882  SER SER A . n 
A 1 883  PHE 883  883  883  PHE PHE A . n 
A 1 884  THR 884  884  884  THR THR A . n 
A 1 885  ASN 885  885  885  ASN ASN A . n 
A 1 886  VAL 886  886  886  VAL VAL A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  VAL 888  888  888  VAL VAL A . n 
A 1 889  ALA 889  889  889  ALA ALA A . n 
A 1 890  MET 890  890  890  MET MET A . n 
A 1 891  ILE 891  891  891  ILE ILE A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  PHE 894  894  894  PHE PHE A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  PHE 896  896  896  PHE PHE A . n 
A 1 897  SER 897  897  897  SER SER A . n 
A 1 898  TRP 898  898  898  TRP TRP A . n 
A 1 899  LYS 899  899  899  LYS LYS A . n 
A 1 900  LEU 900  900  900  LEU LEU A . n 
A 1 901  SER 901  901  901  SER SER A . n 
A 1 902  LEU 902  902  902  LEU LEU A . n 
A 1 903  VAL 903  903  903  VAL VAL A . n 
A 1 904  ILE 904  904  904  ILE ILE A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  CYS 906  906  906  CYS CYS A . n 
A 1 907  PHE 907  907  907  PHE PHE A . n 
A 1 908  PHE 908  908  908  PHE PHE A . n 
A 1 909  PRO 909  909  909  PRO PRO A . n 
A 1 910  PHE 910  910  910  PHE PHE A . n 
A 1 911  LEU 911  911  911  LEU LEU A . n 
A 1 912  ALA 912  912  912  ALA ALA A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  SER 914  914  914  SER SER A . n 
A 1 915  GLY 915  915  915  GLY GLY A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  THR 917  917  917  THR THR A . n 
A 1 918  GLN 918  918  918  GLN GLN A . n 
A 1 919  THR 919  919  919  THR THR A . n 
A 1 920  ARG 920  920  920  ARG ARG A . n 
A 1 921  MET 921  921  921  MET MET A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  THR 923  923  923  THR THR A . n 
A 1 924  GLY 924  924  924  GLY GLY A . n 
A 1 925  PHE 925  925  925  PHE PHE A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  SER 927  927  927  SER SER A . n 
A 1 928  ARG 928  928  928  ARG ARG A . n 
A 1 929  ASP 929  929  929  ASP ASP A . n 
A 1 930  LYS 930  930  930  LYS LYS A . n 
A 1 931  GLN 931  931  931  GLN GLN A . n 
A 1 932  ALA 932  932  932  ALA ALA A . n 
A 1 933  LEU 933  933  933  LEU LEU A . n 
A 1 934  GLU 934  934  934  GLU GLU A . n 
A 1 935  MET 935  935  935  MET MET A . n 
A 1 936  VAL 936  936  936  VAL VAL A . n 
A 1 937  GLY 937  937  937  GLY GLY A . n 
A 1 938  GLN 938  938  938  GLN GLN A . n 
A 1 939  ILE 939  939  939  ILE ILE A . n 
A 1 940  THR 940  940  940  THR THR A . n 
A 1 941  ASN 941  941  941  ASN ASN A . n 
A 1 942  GLU 942  942  942  GLU GLU A . n 
A 1 943  ALA 943  943  943  ALA ALA A . n 
A 1 944  LEU 944  944  944  LEU LEU A . n 
A 1 945  SER 945  945  945  SER SER A . n 
A 1 946  ASN 946  946  946  ASN ASN A . n 
A 1 947  ILE 947  947  947  ILE ILE A . n 
A 1 948  ARG 948  948  948  ARG ARG A . n 
A 1 949  THR 949  949  949  THR THR A . n 
A 1 950  VAL 950  950  950  VAL VAL A . n 
A 1 951  ALA 951  951  951  ALA ALA A . n 
A 1 952  GLY 952  952  952  GLY GLY A . n 
A 1 953  ILE 953  953  953  ILE ILE A . n 
A 1 954  GLY 954  954  954  GLY GLY A . n 
A 1 955  LYS 955  955  955  LYS LYS A . n 
A 1 956  GLU 956  956  956  GLU GLU A . n 
A 1 957  ARG 957  957  957  ARG ARG A . n 
A 1 958  ARG 958  958  958  ARG ARG A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  ILE 960  960  960  ILE ILE A . n 
A 1 961  GLU 961  961  961  GLU GLU A . n 
A 1 962  ALA 962  962  962  ALA ALA A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  GLU 964  964  964  GLU GLU A . n 
A 1 965  THR 965  965  965  THR THR A . n 
A 1 966  GLU 966  966  966  GLU GLU A . n 
A 1 967  LEU 967  967  967  LEU LEU A . n 
A 1 968  GLU 968  968  968  GLU GLU A . n 
A 1 969  LYS 969  969  969  LYS LYS A . n 
A 1 970  PRO 970  970  970  PRO PRO A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  LYS 972  972  972  LYS LYS A . n 
A 1 973  THR 973  973  973  THR THR A . n 
A 1 974  ALA 974  974  974  ALA ALA A . n 
A 1 975  ILE 975  975  975  ILE ILE A . n 
A 1 976  GLN 976  976  976  GLN GLN A . n 
A 1 977  LYS 977  977  977  LYS LYS A . n 
A 1 978  ALA 978  978  978  ALA ALA A . n 
A 1 979  ASN 979  979  979  ASN ASN A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  TYR 981  981  981  TYR TYR A . n 
A 1 982  GLY 982  982  982  GLY GLY A . n 
A 1 983  PHE 983  983  983  PHE PHE A . n 
A 1 984  CYS 984  984  984  CYS CYS A . n 
A 1 985  PHE 985  985  985  PHE PHE A . n 
A 1 986  ALA 986  986  986  ALA ALA A . n 
A 1 987  PHE 987  987  987  PHE PHE A . n 
A 1 988  ALA 988  988  988  ALA ALA A . n 
A 1 989  GLN 989  989  989  GLN GLN A . n 
A 1 990  CYS 990  990  990  CYS CYS A . n 
A 1 991  ILE 991  991  991  ILE ILE A . n 
A 1 992  MET 992  992  992  MET MET A . n 
A 1 993  PHE 993  993  993  PHE PHE A . n 
A 1 994  ILE 994  994  994  ILE ILE A . n 
A 1 995  ALA 995  995  995  ALA ALA A . n 
A 1 996  ASN 996  996  996  ASN ASN A . n 
A 1 997  SER 997  997  997  SER SER A . n 
A 1 998  ALA 998  998  998  ALA ALA A . n 
A 1 999  SER 999  999  999  SER SER A . n 
A 1 1000 TYR 1000 1000 1000 TYR TYR A . n 
A 1 1001 ARG 1001 1001 1001 ARG ARG A . n 
A 1 1002 TYR 1002 1002 1002 TYR TYR A . n 
A 1 1003 GLY 1003 1003 1003 GLY GLY A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 TYR 1005 1005 1005 TYR TYR A . n 
A 1 1006 LEU 1006 1006 1006 LEU LEU A . n 
A 1 1007 ILE 1007 1007 1007 ILE ILE A . n 
A 1 1008 SER 1008 1008 1008 SER SER A . n 
A 1 1009 ASN 1009 1009 1009 ASN ASN A . n 
A 1 1010 GLU 1010 1010 1010 GLU GLU A . n 
A 1 1011 GLY 1011 1011 1011 GLY GLY A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 HIS 1013 1013 1013 HIS HIS A . n 
A 1 1014 PHE 1014 1014 1014 PHE PHE A . n 
A 1 1015 SER 1015 1015 1015 SER SER A . n 
A 1 1016 TYR 1016 1016 1016 TYR TYR A . n 
A 1 1017 VAL 1017 1017 1017 VAL VAL A . n 
A 1 1018 PHE 1018 1018 1018 PHE PHE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 VAL 1020 1020 1020 VAL VAL A . n 
A 1 1021 ILE 1021 1021 1021 ILE ILE A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 ALA 1023 1023 1023 ALA ALA A . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL A . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 SER 1027 1027 1027 SER SER A . n 
A 1 1028 ALA 1028 1028 1028 ALA ALA A . n 
A 1 1029 THR 1029 1029 1029 THR THR A . n 
A 1 1030 ALA 1030 1030 1030 ALA ALA A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 GLY 1032 1032 1032 GLY GLY A . n 
A 1 1033 ARG 1033 1033 1033 ARG ARG A . n 
A 1 1034 ALA 1034 1034 1034 ALA ALA A . n 
A 1 1035 PHE 1035 1035 1035 PHE PHE A . n 
A 1 1036 SER 1036 1036 1036 SER SER A . n 
A 1 1037 TYR 1037 1037 1037 TYR TYR A . n 
A 1 1038 THR 1038 1038 1038 THR THR A . n 
A 1 1039 PRO 1039 1039 1039 PRO PRO A . n 
A 1 1040 SER 1040 1040 1040 SER SER A . n 
A 1 1041 TYR 1041 1041 1041 TYR TYR A . n 
A 1 1042 ALA 1042 1042 1042 ALA ALA A . n 
A 1 1043 LYS 1043 1043 1043 LYS LYS A . n 
A 1 1044 ALA 1044 1044 1044 ALA ALA A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 ILE 1046 1046 1046 ILE ILE A . n 
A 1 1047 SER 1047 1047 1047 SER SER A . n 
A 1 1048 ALA 1048 1048 1048 ALA ALA A . n 
A 1 1049 ALA 1049 1049 1049 ALA ALA A . n 
A 1 1050 ARG 1050 1050 1050 ARG ARG A . n 
A 1 1051 PHE 1051 1051 1051 PHE PHE A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 GLN 1053 1053 1053 GLN GLN A . n 
A 1 1054 LEU 1054 1054 1054 LEU LEU A . n 
A 1 1055 LEU 1055 1055 1055 LEU LEU A . n 
A 1 1056 ASP 1056 1056 1056 ASP ASP A . n 
A 1 1057 ARG 1057 1057 1057 ARG ARG A . n 
A 1 1058 GLN 1058 1058 1058 GLN GLN A . n 
A 1 1059 PRO 1059 1059 1059 PRO PRO A . n 
A 1 1060 PRO 1060 1060 1060 PRO PRO A . n 
A 1 1061 ILE 1061 1061 1061 ILE ILE A . n 
A 1 1062 SER 1062 1062 1062 SER SER A . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
A 1 1064 TYR 1064 1064 1064 TYR TYR A . n 
A 1 1065 ASN 1065 1065 1065 ASN ASN A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 GLY 1068 1068 1068 GLY GLY A . n 
A 1 1069 GLU 1069 1069 1069 GLU GLU A . n 
A 1 1070 LYS 1070 1070 1070 LYS LYS A . n 
A 1 1071 TRP 1071 1071 1071 TRP TRP A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 ASN 1073 1073 1073 ASN ASN A . n 
A 1 1074 PHE 1074 1074 1074 PHE PHE A . n 
A 1 1075 GLN 1075 1075 1075 GLN GLN A . n 
A 1 1076 GLY 1076 1076 1076 GLY GLY A . n 
A 1 1077 LYS 1077 1077 1077 LYS LYS A . n 
A 1 1078 ILE 1078 1078 1078 ILE ILE A . n 
A 1 1079 ASP 1079 1079 1079 ASP ASP A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 VAL 1081 1081 1081 VAL VAL A . n 
A 1 1082 ASP 1082 1082 1082 ASP ASP A . n 
A 1 1083 CYS 1083 1083 1083 CYS CYS A . n 
A 1 1084 LYS 1084 1084 1084 LYS LYS A . n 
A 1 1085 PHE 1085 1085 1085 PHE PHE A . n 
A 1 1086 THR 1086 1086 1086 THR THR A . n 
A 1 1087 TYR 1087 1087 1087 TYR TYR A . n 
A 1 1088 PRO 1088 1088 1088 PRO PRO A . n 
A 1 1089 SER 1089 1089 1089 SER SER A . n 
A 1 1090 ARG 1090 1090 1090 ARG ARG A . n 
A 1 1091 PRO 1091 1091 1091 PRO PRO A . n 
A 1 1092 ASP 1092 1092 1092 ASP ASP A . n 
A 1 1093 SER 1093 1093 1093 SER SER A . n 
A 1 1094 GLN 1094 1094 1094 GLN GLN A . n 
A 1 1095 VAL 1095 1095 1095 VAL VAL A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ASN 1097 1097 1097 ASN ASN A . n 
A 1 1098 GLY 1098 1098 1098 GLY GLY A . n 
A 1 1099 LEU 1099 1099 1099 LEU LEU A . n 
A 1 1100 SER 1100 1100 1100 SER SER A . n 
A 1 1101 VAL 1101 1101 1101 VAL VAL A . n 
A 1 1102 SER 1102 1102 1102 SER SER A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 SER 1104 1104 1104 SER SER A . n 
A 1 1105 PRO 1105 1105 1105 PRO PRO A . n 
A 1 1106 GLY 1106 1106 1106 GLY GLY A . n 
A 1 1107 GLN 1107 1107 1107 GLN GLN A . n 
A 1 1108 THR 1108 1108 1108 THR THR A . n 
A 1 1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1 1110 ALA 1110 1110 1110 ALA ALA A . n 
A 1 1111 PHE 1111 1111 1111 PHE PHE A . n 
A 1 1112 VAL 1112 1112 1112 VAL VAL A . n 
A 1 1113 GLY 1113 1113 1113 GLY GLY A . n 
A 1 1114 SER 1114 1114 1114 SER SER A . n 
A 1 1115 SER 1115 1115 1115 SER SER A . n 
A 1 1116 GLY 1116 1116 1116 GLY GLY A . n 
A 1 1117 CYS 1117 1117 1117 CYS CYS A . n 
A 1 1118 GLY 1118 1118 1118 GLY GLY A . n 
A 1 1119 LYS 1119 1119 1119 LYS LYS A . n 
A 1 1120 SER 1120 1120 1120 SER SER A . n 
A 1 1121 THR 1121 1121 1121 THR THR A . n 
A 1 1122 SER 1122 1122 1122 SER SER A . n 
A 1 1123 ILE 1123 1123 1123 ILE ILE A . n 
A 1 1124 GLN 1124 1124 1124 GLN GLN A . n 
A 1 1125 LEU 1125 1125 1125 LEU LEU A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 GLU 1127 1127 1127 GLU GLU A . n 
A 1 1128 ARG 1128 1128 1128 ARG ARG A . n 
A 1 1129 PHE 1129 1129 1129 PHE PHE A . n 
A 1 1130 TYR 1130 1130 1130 TYR TYR A . n 
A 1 1131 ASP 1131 1131 1131 ASP ASP A . n 
A 1 1132 PRO 1132 1132 1132 PRO PRO A . n 
A 1 1133 ASP 1133 1133 1133 ASP ASP A . n 
A 1 1134 GLN 1134 1134 1134 GLN GLN A . n 
A 1 1135 GLY 1135 1135 1135 GLY GLY A . n 
A 1 1136 LYS 1136 1136 1136 LYS LYS A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 MET 1138 1138 1138 MET MET A . n 
A 1 1139 ILE 1139 1139 1139 ILE ILE A . n 
A 1 1140 ASP 1140 1140 1140 ASP ASP A . n 
A 1 1141 GLY 1141 1141 1141 GLY GLY A . n 
A 1 1142 HIS 1142 1142 1142 HIS HIS A . n 
A 1 1143 ASP 1143 1143 1143 ASP ASP A . n 
A 1 1144 SER 1144 1144 1144 SER SER A . n 
A 1 1145 LYS 1145 1145 1145 LYS LYS A . n 
A 1 1146 LYS 1146 1146 1146 LYS LYS A . n 
A 1 1147 VAL 1147 1147 1147 VAL VAL A . n 
A 1 1148 ASN 1148 1148 1148 ASN ASN A . n 
A 1 1149 VAL 1149 1149 1149 VAL VAL A . n 
A 1 1150 GLN 1150 1150 1150 GLN GLN A . n 
A 1 1151 PHE 1151 1151 1151 PHE PHE A . n 
A 1 1152 LEU 1152 1152 1152 LEU LEU A . n 
A 1 1153 ARG 1153 1153 1153 ARG ARG A . n 
A 1 1154 SER 1154 1154 1154 SER SER A . n 
A 1 1155 ASN 1155 1155 1155 ASN ASN A . n 
A 1 1156 ILE 1156 1156 1156 ILE ILE A . n 
A 1 1157 GLY 1157 1157 1157 GLY GLY A . n 
A 1 1158 ILE 1158 1158 1158 ILE ILE A . n 
A 1 1159 VAL 1159 1159 1159 VAL VAL A . n 
A 1 1160 SER 1160 1160 1160 SER SER A . n 
A 1 1161 GLN 1161 1161 1161 GLN GLN A . n 
A 1 1162 GLU 1162 1162 1162 GLU GLU A . n 
A 1 1163 PRO 1163 1163 1163 PRO PRO A . n 
A 1 1164 VAL 1164 1164 1164 VAL VAL A . n 
A 1 1165 LEU 1165 1165 1165 LEU LEU A . n 
A 1 1166 PHE 1166 1166 1166 PHE PHE A . n 
A 1 1167 ALA 1167 1167 1167 ALA ALA A . n 
A 1 1168 CYS 1168 1168 1168 CYS CYS A . n 
A 1 1169 SER 1169 1169 1169 SER SER A . n 
A 1 1170 ILE 1170 1170 1170 ILE ILE A . n 
A 1 1171 MET 1171 1171 1171 MET MET A . n 
A 1 1172 ASP 1172 1172 1172 ASP ASP A . n 
A 1 1173 ASN 1173 1173 1173 ASN ASN A . n 
A 1 1174 ILE 1174 1174 1174 ILE ILE A . n 
A 1 1175 LYS 1175 1175 1175 LYS LYS A . n 
A 1 1176 TYR 1176 1176 1176 TYR TYR A . n 
A 1 1177 GLY 1177 1177 1177 GLY GLY A . n 
A 1 1178 ASP 1178 1178 1178 ASP ASP A . n 
A 1 1179 ASN 1179 1179 1179 ASN ASN A . n 
A 1 1180 THR 1180 1180 1180 THR THR A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 ILE 1183 1183 1183 ILE ILE A . n 
A 1 1184 PRO 1184 1184 1184 PRO PRO A . n 
A 1 1185 MET 1185 1185 1185 MET MET A . n 
A 1 1186 GLU 1186 1186 1186 GLU GLU A . n 
A 1 1187 ARG 1187 1187 1187 ARG ARG A . n 
A 1 1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1 1189 ILE 1189 1189 1189 ILE ILE A . n 
A 1 1190 ALA 1190 1190 1190 ALA ALA A . n 
A 1 1191 ALA 1191 1191 1191 ALA ALA A . n 
A 1 1192 ALA 1192 1192 1192 ALA ALA A . n 
A 1 1193 LYS 1193 1193 1193 LYS LYS A . n 
A 1 1194 GLN 1194 1194 1194 GLN GLN A . n 
A 1 1195 ALA 1195 1195 1195 ALA ALA A . n 
A 1 1196 GLN 1196 1196 1196 GLN GLN A . n 
A 1 1197 LEU 1197 1197 1197 LEU LEU A . n 
A 1 1198 HIS 1198 1198 1198 HIS HIS A . n 
A 1 1199 ASP 1199 1199 1199 ASP ASP A . n 
A 1 1200 PHE 1200 1200 1200 PHE PHE A . n 
A 1 1201 VAL 1201 1201 1201 VAL VAL A . n 
A 1 1202 MET 1202 1202 1202 MET MET A . n 
A 1 1203 SER 1203 1203 1203 SER SER A . n 
A 1 1204 LEU 1204 1204 1204 LEU LEU A . n 
A 1 1205 PRO 1205 1205 1205 PRO PRO A . n 
A 1 1206 GLU 1206 1206 1206 GLU GLU A . n 
A 1 1207 LYS 1207 1207 1207 LYS LYS A . n 
A 1 1208 TYR 1208 1208 1208 TYR TYR A . n 
A 1 1209 GLU 1209 1209 1209 GLU GLU A . n 
A 1 1210 THR 1210 1210 1210 THR THR A . n 
A 1 1211 ASN 1211 1211 1211 ASN ASN A . n 
A 1 1212 VAL 1212 1212 1212 VAL VAL A . n 
A 1 1213 GLY 1213 1213 1213 GLY GLY A . n 
A 1 1214 SER 1214 1214 1214 SER SER A . n 
A 1 1215 GLN 1215 1215 1215 GLN GLN A . n 
A 1 1216 GLY 1216 1216 1216 GLY GLY A . n 
A 1 1217 SER 1217 1217 1217 SER SER A . n 
A 1 1218 GLN 1218 1218 1218 GLN GLN A . n 
A 1 1219 LEU 1219 1219 1219 LEU LEU A . n 
A 1 1220 SER 1220 1220 1220 SER SER A . n 
A 1 1221 ARG 1221 1221 1221 ARG ARG A . n 
A 1 1222 GLY 1222 1222 1222 GLY GLY A . n 
A 1 1223 GLU 1223 1223 1223 GLU GLU A . n 
A 1 1224 LYS 1224 1224 1224 LYS LYS A . n 
A 1 1225 GLN 1225 1225 1225 GLN GLN A . n 
A 1 1226 ARG 1226 1226 1226 ARG ARG A . n 
A 1 1227 ILE 1227 1227 1227 ILE ILE A . n 
A 1 1228 ALA 1228 1228 1228 ALA ALA A . n 
A 1 1229 ILE 1229 1229 1229 ILE ILE A . n 
A 1 1230 ALA 1230 1230 1230 ALA ALA A . n 
A 1 1231 ARG 1231 1231 1231 ARG ARG A . n 
A 1 1232 ALA 1232 1232 1232 ALA ALA A . n 
A 1 1233 ILE 1233 1233 1233 ILE ILE A . n 
A 1 1234 VAL 1234 1234 1234 VAL VAL A . n 
A 1 1235 ARG 1235 1235 1235 ARG ARG A . n 
A 1 1236 ASP 1236 1236 1236 ASP ASP A . n 
A 1 1237 PRO 1237 1237 1237 PRO PRO A . n 
A 1 1238 LYS 1238 1238 1238 LYS LYS A . n 
A 1 1239 ILE 1239 1239 1239 ILE ILE A . n 
A 1 1240 LEU 1240 1240 1240 LEU LEU A . n 
A 1 1241 LEU 1241 1241 1241 LEU LEU A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 ASP 1243 1243 1243 ASP ASP A . n 
A 1 1244 GLU 1244 1244 1244 GLU GLU A . n 
A 1 1245 ALA 1245 1245 1245 ALA ALA A . n 
A 1 1246 THR 1246 1246 1246 THR THR A . n 
A 1 1247 SER 1247 1247 1247 SER SER A . n 
A 1 1248 ALA 1248 1248 1248 ALA ALA A . n 
A 1 1249 LEU 1249 1249 1249 LEU LEU A . n 
A 1 1250 ASP 1250 1250 1250 ASP ASP A . n 
A 1 1251 THR 1251 1251 1251 THR THR A . n 
A 1 1252 GLU 1252 1252 1252 GLU GLU A . n 
A 1 1253 SER 1253 1253 1253 SER SER A . n 
A 1 1254 GLU 1254 1254 1254 GLU GLU A . n 
A 1 1255 LYS 1255 1255 1255 LYS LYS A . n 
A 1 1256 THR 1256 1256 1256 THR THR A . n 
A 1 1257 VAL 1257 1257 1257 VAL VAL A . n 
A 1 1258 GLN 1258 1258 1258 GLN GLN A . n 
A 1 1259 VAL 1259 1259 1259 VAL VAL A . n 
A 1 1260 ALA 1260 1260 1260 ALA ALA A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ASP 1262 1262 1262 ASP ASP A . n 
A 1 1263 LYS 1263 1263 1263 LYS LYS A . n 
A 1 1264 ALA 1264 1264 1264 ALA ALA A . n 
A 1 1265 ARG 1265 1265 1265 ARG ARG A . n 
A 1 1266 GLU 1266 1266 1266 GLU GLU A . n 
A 1 1267 GLY 1267 1267 1267 GLY GLY A . n 
A 1 1268 ARG 1268 1268 1268 ARG ARG A . n 
A 1 1269 THR 1269 1269 1269 THR THR A . n 
A 1 1270 CYS 1270 1270 1270 CYS CYS A . n 
A 1 1271 ILE 1271 1271 1271 ILE ILE A . n 
A 1 1272 VAL 1272 1272 1272 VAL VAL A . n 
A 1 1273 ILE 1273 1273 1273 ILE ILE A . n 
A 1 1274 ALA 1274 1274 1274 ALA ALA A . n 
A 1 1275 HIS 1275 1275 1275 HIS HIS A . n 
A 1 1276 ARG 1276 1276 1276 ARG ARG A . n 
A 1 1277 LEU 1277 1277 1277 LEU LEU A . n 
A 1 1278 SER 1278 1278 1278 SER SER A . n 
A 1 1279 THR 1279 1279 1279 THR THR A . n 
A 1 1280 ILE 1280 1280 1280 ILE ILE A . n 
A 1 1281 GLN 1281 1281 1281 GLN GLN A . n 
A 1 1282 ASN 1282 1282 1282 ASN ASN A . n 
A 1 1283 ALA 1283 1283 1283 ALA ALA A . n 
A 1 1284 ASP 1284 1284 1284 ASP ASP A . n 
A 1 1285 ILE 1285 1285 1285 ILE ILE A . n 
A 1 1286 ILE 1286 1286 1286 ILE ILE A . n 
A 1 1287 ALA 1287 1287 1287 ALA ALA A . n 
A 1 1288 VAL 1288 1288 1288 VAL VAL A . n 
A 1 1289 MET 1289 1289 1289 MET MET A . n 
A 1 1290 ALA 1290 1290 1290 ALA ALA A . n 
A 1 1291 GLN 1291 1291 1291 GLN GLN A . n 
A 1 1292 GLY 1292 1292 1292 GLY GLY A . n 
A 1 1293 VAL 1293 1293 1293 VAL VAL A . n 
A 1 1294 VAL 1294 1294 1294 VAL VAL A . n 
A 1 1295 ILE 1295 1295 1295 ILE ILE A . n 
A 1 1296 GLU 1296 1296 1296 GLU GLU A . n 
A 1 1297 LYS 1297 1297 1297 LYS LYS A . n 
A 1 1298 GLY 1298 1298 1298 GLY GLY A . n 
A 1 1299 THR 1299 1299 1299 THR THR A . n 
A 1 1300 HIS 1300 1300 1300 HIS HIS A . n 
A 1 1301 GLU 1301 1301 1301 GLU GLU A . n 
A 1 1302 GLU 1302 1302 1302 GLU GLU A . n 
A 1 1303 LEU 1303 1303 1303 LEU LEU A . n 
A 1 1304 MET 1304 1304 1304 MET MET A . n 
A 1 1305 ALA 1305 1305 1305 ALA ALA A . n 
A 1 1306 GLN 1306 1306 1306 GLN GLN A . n 
A 1 1307 LYS 1307 1307 1307 LYS LYS A . n 
A 1 1308 GLY 1308 1308 1308 GLY GLY A . n 
A 1 1309 ALA 1309 1309 1309 ALA ALA A . n 
A 1 1310 TYR 1310 1310 1310 TYR TYR A . n 
A 1 1311 TYR 1311 1311 1311 TYR TYR A . n 
A 1 1312 LYS 1312 1312 1312 LYS LYS A . n 
A 1 1313 LEU 1313 1313 1313 LEU LEU A . n 
A 1 1314 VAL 1314 1314 1314 VAL VAL A . n 
A 1 1315 THR 1315 1315 1315 THR THR A . n 
A 1 1316 THR 1316 1316 ?    ?   ?   A . n 
A 1 1317 GLY 1317 1317 ?    ?   ?   A . n 
A 1 1318 SER 1318 1318 ?    ?   ?   A . n 
A 1 1319 PRO 1319 1319 ?    ?   ?   A . n 
A 1 1320 ILE 1320 1320 ?    ?   ?   A . n 
A 1 1321 SER 1321 1321 ?    ?   ?   A . 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                     9N1Y 
_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                         9N1Y 
_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                   9N1Y 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9N1Y 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.23 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 9757  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.467 ? 13194 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.118 ? 1334  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1501  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1689  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9N1Y 
_struct.title                        'BSEP E297G Apo Structure in GDN' 
_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        9N1Y 
_struct_keywords.text            'BSEP, ABCB11, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ABCBB_HUMAN 
_struct_ref.pdbx_db_accession          O95342 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDSVILRSIKKFGEENDGFESDKSYNNDKKSRLQDEKKGDGVRVGFFQLFRFSSSTDIWLMFVGSLCAFLHGIAQPGVL
LIFGTMTDVFIDYDVELQELQIPGKACVNNTIVWTNSSLNQNMTNGTRCGLLNIESEMIKFASYYAGIAVAVLITGYIQI
CFWVIAAARQIQKMRKFYFRRIMRMEIGWFDCNSVGELNTRFSDDINKINDAIADQMALFIQRMTSTICGFLLGFFRGWK
LTLVIISVSPLIGIGAATIGLSVSKFTDYELKAYAKAGVVADEVISSMRTVAAFGGEKREVERYEKNLVFAQRWGIRKGI
VMGFFTGFVWCLIFLCYALAFWYGSTLVLDEGEYTPGTLVQIFLSVIVGALNLGNASPCLEAFATGRAAATSIFETIDRK
PIIDCMSEDGYKLDRIKGEIEFHNVTFHYPSRPEVKILNDLNMVIKPGEMTALVGPSGAGKSTALQLIQRFYDPCEGMVT
VDGHDIRSLNIQWLRDQIGIVEQEPVLFSTTIAENIRYGREDATMEDIVQAAKEANAYNFIMDLPQQFDTLVGEGGGQMS
GGQKQRVAIARALIRNPKILLLDMATSALDNESEAMVQEVLSKIQHGHTIISVAHRLSTVRAADTIIGFEHGTAVERGTH
EELLERKGVYFTLVTLQSQGNQALNEEDIKDATEDDMLARTFSRGSYQDSLRASIRQRSKSQLSYLVHEPPLAVVDHKST
YEEDRKDKDIPVQEEVEPAPVRRILKFSAPEWPYMLVGSVGAAVNGTVTPLYAFLFSQILGTFSIPDKEEQRSQINGVCL
LFVAMGCVSLFTQFLQGYAFAKSGELLTKRLRKFGFRAMLGQDIAWFDDLRNSPGALTTRLATDASQVQGAAGSQIGMIV
NSFTNVTVAMIIAFSFSWKLSLVILCFFPFLALSGATQTRMLTGFASRDKQALEMVGQITNEALSNIRTVAGIGKERRFI
EALETELEKPFKTAIQKANIYGFCFAFAQCIMFIANSASYRYGGYLISNEGLHFSYVFRVISAVVLSATALGRAFSYTPS
YAKAKISAARFFQLLDRQPPISVYNTAGEKWDNFQGKIDFVDCKFTYPSRPDSQVLNGLSVSISPGQTLAFVGSSGCGKS
TSIQLLERFYDPDQGKVMIDGHDSKKVNVQFLRSNIGIVSQEPVLFACSIMDNIKYGDNTKEIPMERVIAAAKQAQLHDF
VMSLPEKYETNVGSQGSQLSRGEKQRIAIARAIVRDPKILLLDEATSALDTESEKTVQVALDKAREGRTCIVIAHRLSTI
QNADIIAVMAQGVVIEKGTHEELMAQKGAYYKLVTTGSPIS
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9N1Y 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1321 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O95342 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1321 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1321 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9N1Y 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      297 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   O95342 
_struct_ref_seq_dif.db_mon_id                    GLU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          297 
_struct_ref_seq_dif.details                      variant 
_struct_ref_seq_dif.pdbx_auth_seq_num            297 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 46   ? ARG A 52   ? GLY A 46   ARG A 52   5 ? 7  
HELX_P HELX_P2  AA2 SER A 55   ? VAL A 79   ? SER A 55   VAL A 79   1 ? 25 
HELX_P HELX_P3  AA3 VAL A 79   ? LEU A 100  ? VAL A 79   LEU A 100  1 ? 22 
HELX_P HELX_P4  AA4 TRP A 114  ? LEU A 119  ? TRP A 114  LEU A 119  5 ? 6  
HELX_P HELX_P5  AA5 ASN A 133  ? MET A 183  ? ASN A 133  MET A 183  1 ? 51 
HELX_P HELX_P6  AA6 GLU A 186  ? ASN A 193  ? GLU A 186  ASN A 193  1 ? 8  
HELX_P HELX_P7  AA7 SER A 194  ? ALA A 214  ? SER A 194  ALA A 214  1 ? 21 
HELX_P HELX_P8  AA8 ALA A 214  ? PHE A 236  ? ALA A 214  PHE A 236  1 ? 23 
HELX_P HELX_P9  AA9 GLY A 238  ? VAL A 248  ? GLY A 238  VAL A 248  1 ? 11 
HELX_P HELX_P10 AB1 VAL A 248  ? SER A 287  ? VAL A 248  SER A 287  1 ? 40 
HELX_P HELX_P11 AB2 SER A 287  ? GLY A 295  ? SER A 287  GLY A 295  1 ? 9  
HELX_P HELX_P12 AB3 GLY A 296  ? THR A 346  ? GLY A 296  THR A 346  1 ? 51 
HELX_P HELX_P13 AB4 THR A 355  ? ASN A 375  ? THR A 355  ASN A 375  1 ? 21 
HELX_P HELX_P14 AB5 ALA A 376  ? ARG A 399  ? ALA A 376  ARG A 399  1 ? 24 
HELX_P HELX_P15 AB6 SER A 462  ? GLN A 469  ? SER A 462  GLN A 469  1 ? 8  
HELX_P HELX_P16 AB7 ASN A 490  ? GLN A 497  ? ASN A 490  GLN A 497  1 ? 8  
HELX_P HELX_P17 AB8 THR A 511  ? TYR A 518  ? THR A 511  TYR A 518  1 ? 8  
HELX_P HELX_P18 AB9 THR A 524  ? ALA A 535  ? THR A 524  ALA A 535  1 ? 12 
HELX_P HELX_P19 AC1 ALA A 537  ? ASP A 543  ? ALA A 537  ASP A 543  1 ? 7  
HELX_P HELX_P20 AC2 GLN A 546  ? THR A 550  ? GLN A 546  THR A 550  5 ? 5  
HELX_P HELX_P21 AC3 SER A 560  ? ARG A 575  ? SER A 560  ARG A 575  1 ? 16 
HELX_P HELX_P22 AC4 ALA A 585  ? LEU A 589  ? ALA A 585  LEU A 589  5 ? 5  
HELX_P HELX_P23 AC5 ASP A 590  ? LEU A 601  ? ASP A 590  LEU A 601  1 ? 12 
HELX_P HELX_P24 AC6 ARG A 616  ? ALA A 623  ? ARG A 616  ALA A 623  5 ? 8  
HELX_P HELX_P25 AC7 THR A 639  ? LEU A 644  ? THR A 639  LEU A 644  1 ? 6  
HELX_P HELX_P26 AC8 GLY A 648  ? GLN A 659  ? GLY A 648  GLN A 659  1 ? 12 
HELX_P HELX_P27 AC9 TYR A 687  ? LEU A 703  ? TYR A 687  LEU A 703  1 ? 17 
HELX_P HELX_P28 AD1 SER A 704  ? VAL A 707  ? SER A 704  VAL A 707  5 ? 4  
HELX_P HELX_P29 AD2 PRO A 740  ? SER A 748  ? PRO A 740  SER A 748  1 ? 9  
HELX_P HELX_P30 AD3 GLU A 751  ? PHE A 783  ? GLU A 751  PHE A 783  1 ? 33 
HELX_P HELX_P31 AD4 ASP A 787  ? LEU A 840  ? ASP A 787  LEU A 840  1 ? 54 
HELX_P HELX_P32 AD5 ASP A 843  ? ASP A 849  ? ASP A 843  ASP A 849  1 ? 7  
HELX_P HELX_P33 AD6 LEU A 850  ? ASN A 852  ? LEU A 850  ASN A 852  5 ? 3  
HELX_P HELX_P34 AD7 SER A 853  ? THR A 863  ? SER A 853  THR A 863  1 ? 11 
HELX_P HELX_P35 AD8 THR A 863  ? VAL A 868  ? THR A 863  VAL A 868  1 ? 6  
HELX_P HELX_P36 AD9 GLN A 869  ? ALA A 871  ? GLN A 869  ALA A 871  5 ? 3  
HELX_P HELX_P37 AE1 ALA A 872  ? SER A 897  ? ALA A 872  SER A 897  1 ? 26 
HELX_P HELX_P38 AE2 SER A 897  ? CYS A 906  ? SER A 897  CYS A 906  1 ? 10 
HELX_P HELX_P39 AE3 PHE A 907  ? ASN A 946  ? PHE A 907  ASN A 946  1 ? 40 
HELX_P HELX_P40 AE4 ASN A 946  ? ILE A 953  ? ASN A 946  ILE A 953  1 ? 8  
HELX_P HELX_P41 AE5 LYS A 955  ? LEU A 967  ? LYS A 955  LEU A 967  1 ? 13 
HELX_P HELX_P42 AE6 LEU A 967  ? ASN A 1009 ? LEU A 967  ASN A 1009 1 ? 43 
HELX_P HELX_P43 AE7 HIS A 1013 ? PHE A 1035 ? HIS A 1013 PHE A 1035 1 ? 23 
HELX_P HELX_P44 AE8 TYR A 1037 ? ASP A 1056 ? TYR A 1037 ASP A 1056 1 ? 20 
HELX_P HELX_P45 AE9 SER A 1120 ? GLU A 1127 ? SER A 1120 GLU A 1127 1 ? 8  
HELX_P HELX_P46 AF1 LYS A 1145 ? VAL A 1147 ? LYS A 1145 VAL A 1147 5 ? 3  
HELX_P HELX_P47 AF2 ASN A 1148 ? SER A 1154 ? ASN A 1148 SER A 1154 1 ? 7  
HELX_P HELX_P48 AF3 SER A 1169 ? TYR A 1176 ? SER A 1169 TYR A 1176 1 ? 8  
HELX_P HELX_P49 AF4 GLY A 1177 ? ASN A 1179 ? GLY A 1177 ASN A 1179 5 ? 3  
HELX_P HELX_P50 AF5 PRO A 1184 ? ALA A 1195 ? PRO A 1184 ALA A 1195 1 ? 12 
HELX_P HELX_P51 AF6 LEU A 1197 ? SER A 1203 ? LEU A 1197 SER A 1203 1 ? 7  
HELX_P HELX_P52 AF7 GLU A 1206 ? THR A 1210 ? GLU A 1206 THR A 1210 5 ? 5  
HELX_P HELX_P53 AF8 VAL A 1212 ? GLY A 1216 ? VAL A 1212 GLY A 1216 5 ? 5  
HELX_P HELX_P54 AF9 SER A 1220 ? ARG A 1235 ? SER A 1220 ARG A 1235 1 ? 16 
HELX_P HELX_P55 AG1 ASP A 1250 ? ARG A 1265 ? ASP A 1250 ARG A 1265 1 ? 16 
HELX_P HELX_P56 AG2 LEU A 1277 ? ASN A 1282 ? LEU A 1277 ASN A 1282 1 ? 6  
HELX_P HELX_P57 AG3 THR A 1299 ? GLN A 1306 ? THR A 1299 GLN A 1306 1 ? 8  
HELX_P HELX_P58 AG4 GLY A 1308 ? THR A 1315 ? GLY A 1308 THR A 1315 5 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 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 LEU A 438  ? LEU A 441  ? LEU A 438  LEU A 441  
AA1 2 ILE A 420  ? PHE A 427  ? ILE A 420  PHE A 427  
AA1 3 VAL A 444  ? ILE A 445  ? VAL A 444  ILE A 445  
AA2 1 LEU A 438  ? LEU A 441  ? LEU A 438  LEU A 441  
AA2 2 ILE A 420  ? PHE A 427  ? ILE A 420  PHE A 427  
AA2 3 GLU A 476  ? VAL A 481  ? GLU A 476  VAL A 481  
AA2 4 HIS A 484  ? ASP A 485  ? HIS A 484  ASP A 485  
AA3 1 ILE A 498  ? VAL A 501  ? ILE A 498  VAL A 501  
AA3 2 ILE A 579  ? ASP A 583  ? ILE A 579  ASP A 583  
AA3 3 THR A 609  ? VAL A 613  ? THR A 609  VAL A 613  
AA3 4 MET A 450  ? VAL A 454  ? MET A 450  VAL A 454  
AA3 5 THR A 625  ? GLU A 630  ? THR A 625  GLU A 630  
AA3 6 THR A 633  ? ALA A 634  ? THR A 633  ALA A 634  
AA4 1 LEU A 1096 ? LEU A 1099 ? LEU A 1096 LEU A 1099 
AA4 2 ILE A 1078 ? PHE A 1085 ? ILE A 1078 PHE A 1085 
AA4 3 SER A 1102 ? ILE A 1103 ? SER A 1102 ILE A 1103 
AA5 1 LEU A 1096 ? LEU A 1099 ? LEU A 1096 LEU A 1099 
AA5 2 ILE A 1078 ? PHE A 1085 ? ILE A 1078 PHE A 1085 
AA5 3 GLN A 1134 ? ILE A 1139 ? GLN A 1134 ILE A 1139 
AA5 4 HIS A 1142 ? ASP A 1143 ? HIS A 1142 ASP A 1143 
AA6 1 ILE A 1156 ? VAL A 1159 ? ILE A 1156 VAL A 1159 
AA6 2 ILE A 1239 ? ASP A 1243 ? ILE A 1239 ASP A 1243 
AA6 3 THR A 1269 ? ILE A 1273 ? THR A 1269 ILE A 1273 
AA6 4 THR A 1108 ? PHE A 1111 ? THR A 1108 PHE A 1111 
AA6 5 ILE A 1286 ? ALA A 1287 ? ILE A 1286 ALA A 1287 
AA6 6 LYS A 1297 ? GLY A 1298 ? LYS A 1297 GLY A 1298 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 441  ? O LEU A 441  N VAL A 425  ? N VAL A 425  
AA1 2 3 N ILE A 420  ? N ILE A 420  O ILE A 445  ? O ILE A 445  
AA2 1 2 O LEU A 441  ? O LEU A 441  N VAL A 425  ? N VAL A 425  
AA2 2 3 N GLU A 421  ? N GLU A 421  O THR A 480  ? O THR A 480  
AA2 3 4 N VAL A 481  ? N VAL A 481  O HIS A 484  ? O HIS A 484  
AA3 1 2 N VAL A 501  ? N VAL A 501  O LEU A 581  ? O LEU A 581  
AA3 2 3 N LEU A 580  ? N LEU A 580  O ILE A 611  ? O ILE A 611  
AA3 3 4 O SER A 612  ? O SER A 612  N THR A 451  ? N THR A 451  
AA3 4 5 N VAL A 454  ? N VAL A 454  O PHE A 629  ? O PHE A 629  
AA3 5 6 N GLU A 630  ? N GLU A 630  O THR A 633  ? O THR A 633  
AA4 1 2 O LEU A 1096 ? O LEU A 1096 N PHE A 1085 ? N PHE A 1085 
AA4 2 3 N ILE A 1078 ? N ILE A 1078 O ILE A 1103 ? O ILE A 1103 
AA5 1 2 O LEU A 1096 ? O LEU A 1096 N PHE A 1085 ? N PHE A 1085 
AA5 2 3 N LYS A 1084 ? N LYS A 1084 O GLN A 1134 ? O GLN A 1134 
AA5 3 4 N ILE A 1139 ? N ILE A 1139 O HIS A 1142 ? O HIS A 1142 
AA6 1 2 N VAL A 1159 ? N VAL A 1159 O LEU A 1241 ? O LEU A 1241 
AA6 2 3 N LEU A 1240 ? N LEU A 1240 O THR A 1269 ? O THR A 1269 
AA6 3 4 O CYS A 1270 ? O CYS A 1270 N LEU A 1109 ? N LEU A 1109 
AA6 4 5 N ALA A 1110 ? N ALA A 1110 O ALA A 1287 ? O ALA A 1287 
AA6 5 6 N ILE A 1286 ? N ILE A 1286 O GLY A 1298 ? O GLY A 1298 
# 
_pdbx_entry_details.entry_id                   9N1Y 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 111  ? ? 48.86   -142.94 
2  1 ILE A 112  ? ? -128.24 -57.34  
3  1 LEU A 347  ? ? 64.33   -0.57   
4  1 ARG A 432  ? ? -159.76 74.72   
5  1 GLN A 547  ? ? 61.05   -131.87 
6  1 ASN A 576  ? ? 38.81   64.52   
7  1 VAL A 635  ? ? -123.96 -59.70  
8  1 THR A 639  ? ? -68.40  -179.50 
9  1 LEU A 712  ? ? 59.90   -134.81 
10 1 ALA A 713  ? ? 50.97   -138.14 
11 1 SER A 897  ? ? -163.64 115.32  
12 1 ASP A 1082 ? ? 35.09   52.17   
13 1 SER A 1089 ? ? 73.73   -6.67   
14 1 ASP A 1092 ? ? -58.17  -7.39   
15 1 LYS A 1119 ? ? 60.13   -94.67  
16 1 ALA A 1167 ? ? -65.19  0.31    
17 1 LYS A 1207 ? ? 60.65   -139.23 
18 1 SER A 1247 ? ? -92.72  30.39   
19 1 LEU A 1277 ? ? -69.02  -175.50 
20 1 ASN A 1282 ? ? -69.20  2.91    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9N1Y 
_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      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9N1Y 
_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                  3.23 
_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               91122 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 CELL 
_em_entity_assembly.name                 BSEP 
_em_entity_assembly.details              'In GDN Detergent' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9N1Y 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_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            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9N1Y 
_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                9N1Y 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9N1Y 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1    ? A MET 1    
2  1 Y 1 A SER 2    ? A SER 2    
3  1 Y 1 A ASP 3    ? A ASP 3    
4  1 Y 1 A SER 4    ? A SER 4    
5  1 Y 1 A VAL 5    ? A VAL 5    
6  1 Y 1 A ILE 6    ? A ILE 6    
7  1 Y 1 A LEU 7    ? A LEU 7    
8  1 Y 1 A ARG 8    ? A ARG 8    
9  1 Y 1 A SER 9    ? A SER 9    
10 1 Y 1 A ILE 10   ? A ILE 10   
11 1 Y 1 A LYS 11   ? A LYS 11   
12 1 Y 1 A LYS 12   ? A LYS 12   
13 1 Y 1 A PHE 13   ? A PHE 13   
14 1 Y 1 A GLY 14   ? A GLY 14   
15 1 Y 1 A GLU 15   ? A GLU 15   
16 1 Y 1 A GLU 16   ? A GLU 16   
17 1 Y 1 A ASN 17   ? A ASN 17   
18 1 Y 1 A ASP 18   ? A ASP 18   
19 1 Y 1 A GLY 19   ? A GLY 19   
20 1 Y 1 A PHE 20   ? A PHE 20   
21 1 Y 1 A GLU 21   ? A GLU 21   
22 1 Y 1 A SER 22   ? A SER 22   
23 1 Y 1 A ASP 23   ? A ASP 23   
24 1 Y 1 A LYS 24   ? A LYS 24   
25 1 Y 1 A SER 25   ? A SER 25   
26 1 Y 1 A TYR 26   ? A TYR 26   
27 1 Y 1 A ASN 27   ? A ASN 27   
28 1 Y 1 A ASN 28   ? A ASN 28   
29 1 Y 1 A ASP 29   ? A ASP 29   
30 1 Y 1 A LYS 30   ? A LYS 30   
31 1 Y 1 A LYS 31   ? A LYS 31   
32 1 Y 1 A SER 32   ? A SER 32   
33 1 Y 1 A ARG 33   ? A ARG 33   
34 1 Y 1 A LEU 34   ? A LEU 34   
35 1 Y 1 A GLN 35   ? A GLN 35   
36 1 Y 1 A ASP 36   ? A ASP 36   
37 1 Y 1 A GLU 37   ? A GLU 37   
38 1 Y 1 A LYS 38   ? A LYS 38   
39 1 Y 1 A LYS 39   ? A LYS 39   
40 1 Y 1 A GLY 40   ? A GLY 40   
41 1 Y 1 A ASP 41   ? A ASP 41   
42 1 Y 1 A GLY 42   ? A GLY 42   
43 1 Y 1 A VAL 43   ? A VAL 43   
44 1 Y 1 A GLY 660  ? A GLY 660  
45 1 Y 1 A ASN 661  ? A ASN 661  
46 1 Y 1 A GLN 662  ? A GLN 662  
47 1 Y 1 A ALA 663  ? A ALA 663  
48 1 Y 1 A LEU 664  ? A LEU 664  
49 1 Y 1 A ASN 665  ? A ASN 665  
50 1 Y 1 A GLU 666  ? A GLU 666  
51 1 Y 1 A GLU 667  ? A GLU 667  
52 1 Y 1 A ASP 668  ? A ASP 668  
53 1 Y 1 A ILE 669  ? A ILE 669  
54 1 Y 1 A LYS 670  ? A LYS 670  
55 1 Y 1 A ASP 671  ? A ASP 671  
56 1 Y 1 A ALA 672  ? A ALA 672  
57 1 Y 1 A THR 673  ? A THR 673  
58 1 Y 1 A GLU 674  ? A GLU 674  
59 1 Y 1 A ASP 675  ? A ASP 675  
60 1 Y 1 A ASP 676  ? A ASP 676  
61 1 Y 1 A MET 677  ? A MET 677  
62 1 Y 1 A LEU 678  ? A LEU 678  
63 1 Y 1 A ALA 679  ? A ALA 679  
64 1 Y 1 A ARG 680  ? A ARG 680  
65 1 Y 1 A THR 681  ? A THR 681  
66 1 Y 1 A PHE 682  ? A PHE 682  
67 1 Y 1 A SER 683  ? A SER 683  
68 1 Y 1 A ARG 684  ? A ARG 684  
69 1 Y 1 A GLY 685  ? A GLY 685  
70 1 Y 1 A THR 720  ? A THR 720  
71 1 Y 1 A TYR 721  ? A TYR 721  
72 1 Y 1 A GLU 722  ? A GLU 722  
73 1 Y 1 A GLU 723  ? A GLU 723  
74 1 Y 1 A ASP 724  ? A ASP 724  
75 1 Y 1 A ARG 725  ? A ARG 725  
76 1 Y 1 A LYS 726  ? A LYS 726  
77 1 Y 1 A ASP 727  ? A ASP 727  
78 1 Y 1 A LYS 728  ? A LYS 728  
79 1 Y 1 A ASP 729  ? A ASP 729  
80 1 Y 1 A ILE 730  ? A ILE 730  
81 1 Y 1 A PRO 731  ? A PRO 731  
82 1 Y 1 A VAL 732  ? A VAL 732  
83 1 Y 1 A GLN 733  ? A GLN 733  
84 1 Y 1 A GLU 734  ? A GLU 734  
85 1 Y 1 A GLU 735  ? A GLU 735  
86 1 Y 1 A THR 1316 ? A THR 1316 
87 1 Y 1 A GLY 1317 ? A GLY 1317 
88 1 Y 1 A SER 1318 ? A SER 1318 
89 1 Y 1 A PRO 1319 ? A PRO 1319 
90 1 Y 1 A ILE 1320 ? A ILE 1320 
91 1 Y 1 A SER 1321 ? A SER 1321 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9N1Y 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'BSEP E297G Apo Structure in GDN' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                    1 
_em_image_recording.num_real_images                     12200 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? 1 ? ?      ? 
OTHER                           ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9N1Y 
_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 
H 
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    . ARG A 1 44   ? 188.147 155.029 178.615 1.00 140.88 ? 44   ARG A N    1 
ATOM 2     C CA   . ARG A 1 44   ? 188.728 153.988 179.510 1.00 143.62 ? 44   ARG A CA   1 
ATOM 3     C C    . ARG A 1 44   ? 188.373 152.588 179.024 1.00 140.75 ? 44   ARG A C    1 
ATOM 4     O O    . ARG A 1 44   ? 189.246 151.735 178.865 1.00 141.33 ? 44   ARG A O    1 
ATOM 5     C CB   . ARG A 1 44   ? 188.237 154.182 180.945 1.00 139.68 ? 44   ARG A CB   1 
ATOM 6     C CG   . ARG A 1 44   ? 188.971 155.268 181.710 1.00 140.64 ? 44   ARG A CG   1 
ATOM 7     C CD   . ARG A 1 44   ? 188.411 155.429 183.113 1.00 144.10 ? 44   ARG A CD   1 
ATOM 8     N NE   . ARG A 1 44   ? 189.176 156.387 183.902 1.00 150.20 ? 44   ARG A NE   1 
ATOM 9     C CZ   . ARG A 1 44   ? 190.241 156.082 184.632 1.00 152.50 ? 44   ARG A CZ   1 
ATOM 10    N NH1  . ARG A 1 44   ? 190.708 154.845 184.694 1.00 149.95 ? 44   ARG A NH1  1 
ATOM 11    N NH2  . ARG A 1 44   ? 190.854 157.043 185.318 1.00 153.96 ? 44   ARG A NH2  1 
ATOM 12    H H    . ARG A 1 44   ? 188.462 154.920 177.790 1.00 140.85 ? 44   ARG A H    1 
ATOM 13    H HA   . ARG A 1 44   ? 189.695 154.071 179.509 1.00 143.43 ? 44   ARG A HA   1 
ATOM 14    H HB2  . ARG A 1 44   ? 187.296 154.420 180.923 1.00 141.30 ? 44   ARG A HB2  1 
ATOM 15    H HB3  . ARG A 1 44   ? 188.353 153.350 181.430 1.00 141.76 ? 44   ARG A HB3  1 
ATOM 16    H HG2  . ARG A 1 44   ? 189.909 155.033 181.781 1.00 142.49 ? 44   ARG A HG2  1 
ATOM 17    H HG3  . ARG A 1 44   ? 188.870 156.113 181.244 1.00 142.02 ? 44   ARG A HG3  1 
ATOM 18    H HD2  . ARG A 1 44   ? 187.499 155.752 183.053 1.00 145.67 ? 44   ARG A HD2  1 
ATOM 19    H HD3  . ARG A 1 44   ? 188.429 154.571 183.565 1.00 146.11 ? 44   ARG A HD3  1 
ATOM 20    H HE   . ARG A 1 44   ? 188.894 157.199 183.927 1.00 149.41 ? 44   ARG A HE   1 
ATOM 21    H HH11 . ARG A 1 44   ? 191.400 154.673 185.175 1.00 149.87 ? 44   ARG A HH11 1 
ATOM 22    H HH12 . ARG A 1 44   ? 190.324 154.213 184.257 1.00 148.98 ? 44   ARG A HH12 1 
ATOM 23    H HH21 . ARG A 1 44   ? 190.559 157.850 185.285 1.00 152.68 ? 44   ARG A HH21 1 
ATOM 24    H HH22 . ARG A 1 44   ? 191.545 156.857 185.794 1.00 152.99 ? 44   ARG A HH22 1 
ATOM 25    N N    . VAL A 1 45   ? 187.081 152.359 178.791 1.00 130.10 ? 45   VAL A N    1 
ATOM 26    C CA   . VAL A 1 45   ? 186.618 151.051 178.346 1.00 125.23 ? 45   VAL A CA   1 
ATOM 27    C C    . VAL A 1 45   ? 186.667 150.986 176.827 1.00 123.98 ? 45   VAL A C    1 
ATOM 28    O O    . VAL A 1 45   ? 186.160 151.878 176.135 1.00 121.45 ? 45   VAL A O    1 
ATOM 29    C CB   . VAL A 1 45   ? 185.199 150.780 178.865 1.00 118.26 ? 45   VAL A CB   1 
ATOM 30    C CG1  . VAL A 1 45   ? 184.607 149.557 178.178 1.00 116.77 ? 45   VAL A CG1  1 
ATOM 31    C CG2  . VAL A 1 45   ? 185.218 150.604 180.373 1.00 116.95 ? 45   VAL A CG2  1 
ATOM 32    H H    . VAL A 1 45   ? 186.457 152.943 178.885 1.00 130.53 ? 45   VAL A H    1 
ATOM 33    H HA   . VAL A 1 45   ? 187.207 150.365 178.697 1.00 127.36 ? 45   VAL A HA   1 
ATOM 34    H HB   . VAL A 1 45   ? 184.636 151.542 178.659 1.00 121.64 ? 45   VAL A HB   1 
ATOM 35    H HG11 . VAL A 1 45   ? 184.307 149.806 177.290 1.00 119.32 ? 45   VAL A HG11 1 
ATOM 36    H HG12 . VAL A 1 45   ? 185.288 148.868 178.117 1.00 120.70 ? 45   VAL A HG12 1 
ATOM 37    H HG13 . VAL A 1 45   ? 183.854 149.234 178.697 1.00 118.80 ? 45   VAL A HG13 1 
ATOM 38    H HG21 . VAL A 1 45   ? 186.024 150.128 180.625 1.00 121.29 ? 45   VAL A HG21 1 
ATOM 39    H HG22 . VAL A 1 45   ? 185.207 151.479 180.790 1.00 121.75 ? 45   VAL A HG22 1 
ATOM 40    H HG23 . VAL A 1 45   ? 184.438 150.096 180.645 1.00 119.00 ? 45   VAL A HG23 1 
ATOM 41    N N    . GLY A 1 46   ? 187.283 149.932 176.301 1.00 122.75 ? 46   GLY A N    1 
ATOM 42    C CA   . GLY A 1 46   ? 187.280 149.723 174.863 1.00 120.07 ? 46   GLY A CA   1 
ATOM 43    C C    . GLY A 1 46   ? 185.856 149.651 174.346 1.00 116.14 ? 46   GLY A C    1 
ATOM 44    O O    . GLY A 1 46   ? 184.994 148.999 174.947 1.00 114.74 ? 46   GLY A O    1 
ATOM 45    H H    . GLY A 1 46   ? 187.704 149.331 176.751 1.00 122.59 ? 46   GLY A H    1 
ATOM 46    H HA2  . GLY A 1 46   ? 187.737 150.456 174.422 1.00 121.73 ? 46   GLY A HA2  1 
ATOM 47    H HA3  . GLY A 1 46   ? 187.735 148.894 174.649 1.00 119.36 ? 46   GLY A HA3  1 
ATOM 48    N N    . PHE A 1 47   ? 185.598 150.325 173.224 1.00 110.10 ? 47   PHE A N    1 
ATOM 49    C CA   . PHE A 1 47   ? 184.232 150.411 172.722 1.00 104.06 ? 47   PHE A CA   1 
ATOM 50    C C    . PHE A 1 47   ? 183.641 149.032 172.472 1.00 104.32 ? 47   PHE A C    1 
ATOM 51    O O    . PHE A 1 47   ? 182.497 148.760 172.852 1.00 106.93 ? 47   PHE A O    1 
ATOM 52    C CB   . PHE A 1 47   ? 184.189 151.235 171.437 1.00 102.46 ? 47   PHE A CB   1 
ATOM 53    C CG   . PHE A 1 47   ? 182.845 151.233 170.774 1.00 98.01  ? 47   PHE A CG   1 
ATOM 54    C CD1  . PHE A 1 47   ? 181.809 151.997 171.278 1.00 97.93  ? 47   PHE A CD1  1 
ATOM 55    C CD2  . PHE A 1 47   ? 182.613 150.455 169.655 1.00 94.80  ? 47   PHE A CD2  1 
ATOM 56    C CE1  . PHE A 1 47   ? 180.571 151.993 170.672 1.00 94.24  ? 47   PHE A CE1  1 
ATOM 57    C CE2  . PHE A 1 47   ? 181.377 150.448 169.046 1.00 93.50  ? 47   PHE A CE2  1 
ATOM 58    C CZ   . PHE A 1 47   ? 180.355 151.217 169.556 1.00 92.03  ? 47   PHE A CZ   1 
ATOM 59    H H    . PHE A 1 47   ? 186.185 150.734 172.746 1.00 110.07 ? 47   PHE A H    1 
ATOM 60    H HA   . PHE A 1 47   ? 183.680 150.858 173.383 1.00 105.23 ? 47   PHE A HA   1 
ATOM 61    H HB2  . PHE A 1 47   ? 184.417 152.154 171.646 1.00 102.73 ? 47   PHE A HB2  1 
ATOM 62    H HB3  . PHE A 1 47   ? 184.831 150.870 170.809 1.00 101.97 ? 47   PHE A HB3  1 
ATOM 63    H HD1  . PHE A 1 47   ? 181.951 152.524 172.031 1.00 98.52  ? 47   PHE A HD1  1 
ATOM 64    H HD2  . PHE A 1 47   ? 183.300 149.934 169.307 1.00 95.91  ? 47   PHE A HD2  1 
ATOM 65    H HE1  . PHE A 1 47   ? 179.882 152.514 171.018 1.00 94.61  ? 47   PHE A HE1  1 
ATOM 66    H HE2  . PHE A 1 47   ? 181.232 149.923 168.292 1.00 94.66  ? 47   PHE A HE2  1 
ATOM 67    H HZ   . PHE A 1 47   ? 179.520 151.214 169.146 1.00 92.21  ? 47   PHE A HZ   1 
ATOM 68    N N    . PHE A 1 48   ? 184.405 148.143 171.839 1.00 101.42 ? 48   PHE A N    1 
ATOM 69    C CA   . PHE A 1 48   ? 183.875 146.828 171.508 1.00 97.64  ? 48   PHE A CA   1 
ATOM 70    C C    . PHE A 1 48   ? 183.653 145.957 172.734 1.00 102.08 ? 48   PHE A C    1 
ATOM 71    O O    . PHE A 1 48   ? 183.047 144.889 172.609 1.00 103.86 ? 48   PHE A O    1 
ATOM 72    C CB   . PHE A 1 48   ? 184.805 146.124 170.525 1.00 99.95  ? 48   PHE A CB   1 
ATOM 73    C CG   . PHE A 1 48   ? 184.812 146.743 169.159 1.00 106.59 ? 48   PHE A CG   1 
ATOM 74    C CD1  . PHE A 1 48   ? 183.680 146.704 168.364 1.00 103.29 ? 48   PHE A CD1  1 
ATOM 75    C CD2  . PHE A 1 48   ? 185.945 147.367 168.671 1.00 109.81 ? 48   PHE A CD2  1 
ATOM 76    C CE1  . PHE A 1 48   ? 183.678 147.274 167.109 1.00 101.85 ? 48   PHE A CE1  1 
ATOM 77    C CE2  . PHE A 1 48   ? 185.949 147.939 167.415 1.00 105.41 ? 48   PHE A CE2  1 
ATOM 78    C CZ   . PHE A 1 48   ? 184.814 147.892 166.634 1.00 104.45 ? 48   PHE A CZ   1 
ATOM 79    H H    . PHE A 1 48   ? 185.219 148.276 171.595 1.00 103.32 ? 48   PHE A H    1 
ATOM 80    H HA   . PHE A 1 48   ? 183.016 146.942 171.072 1.00 100.32 ? 48   PHE A HA   1 
ATOM 81    H HB2  . PHE A 1 48   ? 185.711 146.157 170.871 1.00 102.44 ? 48   PHE A HB2  1 
ATOM 82    H HB3  . PHE A 1 48   ? 184.522 145.201 170.431 1.00 101.02 ? 48   PHE A HB3  1 
ATOM 83    H HD1  . PHE A 1 48   ? 182.910 146.288 168.681 1.00 102.59 ? 48   PHE A HD1  1 
ATOM 84    H HD2  . PHE A 1 48   ? 186.713 147.401 169.195 1.00 107.05 ? 48   PHE A HD2  1 
ATOM 85    H HE1  . PHE A 1 48   ? 182.912 147.241 166.584 1.00 101.85 ? 48   PHE A HE1  1 
ATOM 86    H HE2  . PHE A 1 48   ? 186.717 148.356 167.096 1.00 104.15 ? 48   PHE A HE2  1 
ATOM 87    H HZ   . PHE A 1 48   ? 184.815 148.277 165.787 1.00 104.54 ? 48   PHE A HZ   1 
ATOM 88    N N    . GLN A 1 49   ? 184.129 146.374 173.908 1.00 106.74 ? 49   GLN A N    1 
ATOM 89    C CA   . GLN A 1 49   ? 183.813 145.647 175.130 1.00 106.71 ? 49   GLN A CA   1 
ATOM 90    C C    . GLN A 1 49   ? 182.335 145.735 175.482 1.00 102.98 ? 49   GLN A C    1 
ATOM 91    O O    . GLN A 1 49   ? 181.840 144.891 176.235 1.00 101.32 ? 49   GLN A O    1 
ATOM 92    C CB   . GLN A 1 49   ? 184.650 146.178 176.294 1.00 108.32 ? 49   GLN A CB   1 
ATOM 93    C CG   . GLN A 1 49   ? 186.147 146.011 176.111 1.00 115.76 ? 49   GLN A CG   1 
ATOM 94    C CD   . GLN A 1 49   ? 186.588 144.566 176.213 1.00 121.44 ? 49   GLN A CD   1 
ATOM 95    O OE1  . GLN A 1 49   ? 185.762 143.657 176.302 1.00 121.22 ? 49   GLN A OE1  1 
ATOM 96    N NE2  . GLN A 1 49   ? 187.896 144.345 176.201 1.00 119.46 ? 49   GLN A NE2  1 
ATOM 97    H H    . GLN A 1 49   ? 184.629 147.065 174.021 1.00 108.01 ? 49   GLN A H    1 
ATOM 98    H HA   . GLN A 1 49   ? 184.033 144.711 175.003 1.00 107.98 ? 49   GLN A HA   1 
ATOM 99    H HB2  . GLN A 1 49   ? 184.467 147.124 176.403 1.00 110.34 ? 49   GLN A HB2  1 
ATOM 100   H HB3  . GLN A 1 49   ? 184.397 145.702 177.100 1.00 108.59 ? 49   GLN A HB3  1 
ATOM 101   H HG2  . GLN A 1 49   ? 186.398 146.341 175.235 1.00 113.15 ? 49   GLN A HG2  1 
ATOM 102   H HG3  . GLN A 1 49   ? 186.607 146.514 176.801 1.00 116.19 ? 49   GLN A HG3  1 
ATOM 103   H HE21 . GLN A 1 49   ? 188.444 145.005 176.138 1.00 118.80 ? 49   GLN A HE21 1 
ATOM 104   H HE22 . GLN A 1 49   ? 188.197 143.541 176.257 1.00 118.18 ? 49   GLN A HE22 1 
ATOM 105   N N    . LEU A 1 50   ? 181.621 146.732 174.954 1.00 100.39 ? 50   LEU A N    1 
ATOM 106   C CA   . LEU A 1 50   ? 180.205 146.873 175.272 1.00 94.75  ? 50   LEU A CA   1 
ATOM 107   C C    . LEU A 1 50   ? 179.408 145.652 174.837 1.00 94.14  ? 50   LEU A C    1 
ATOM 108   O O    . LEU A 1 50   ? 178.373 145.341 175.436 1.00 89.81  ? 50   LEU A O    1 
ATOM 109   C CB   . LEU A 1 50   ? 179.642 148.128 174.607 1.00 87.09  ? 50   LEU A CB   1 
ATOM 110   C CG   . LEU A 1 50   ? 180.269 149.460 175.016 1.00 88.50  ? 50   LEU A CG   1 
ATOM 111   C CD1  . LEU A 1 50   ? 179.543 150.605 174.334 1.00 91.61  ? 50   LEU A CD1  1 
ATOM 112   C CD2  . LEU A 1 50   ? 180.251 149.638 176.520 1.00 93.01  ? 50   LEU A CD2  1 
ATOM 113   H H    . LEU A 1 50   ? 181.929 147.329 174.419 1.00 101.25 ? 50   LEU A H    1 
ATOM 114   H HA   . LEU A 1 50   ? 180.103 146.966 176.232 1.00 95.55  ? 50   LEU A HA   1 
ATOM 115   H HB2  . LEU A 1 50   ? 179.755 148.040 173.648 1.00 92.65  ? 50   LEU A HB2  1 
ATOM 116   H HB3  . LEU A 1 50   ? 178.695 148.181 174.814 1.00 89.14  ? 50   LEU A HB3  1 
ATOM 117   H HG   . LEU A 1 50   ? 181.194 149.477 174.726 1.00 96.39  ? 50   LEU A HG   1 
ATOM 118   H HD11 . LEU A 1 50   ? 179.607 150.491 173.373 1.00 93.58  ? 50   LEU A HD11 1 
ATOM 119   H HD12 . LEU A 1 50   ? 178.613 150.596 174.608 1.00 90.11  ? 50   LEU A HD12 1 
ATOM 120   H HD13 . LEU A 1 50   ? 179.957 151.442 174.597 1.00 93.79  ? 50   LEU A HD13 1 
ATOM 121   H HD21 . LEU A 1 50   ? 179.353 149.473 176.847 1.00 92.79  ? 50   LEU A HD21 1 
ATOM 122   H HD22 . LEU A 1 50   ? 180.871 149.009 176.920 1.00 96.26  ? 50   LEU A HD22 1 
ATOM 123   H HD23 . LEU A 1 50   ? 180.519 150.546 176.732 1.00 94.42  ? 50   LEU A HD23 1 
ATOM 124   N N    . PHE A 1 51   ? 179.864 144.955 173.803 1.00 91.53  ? 51   PHE A N    1 
ATOM 125   C CA   . PHE A 1 51   ? 179.167 143.785 173.292 1.00 91.19  ? 51   PHE A CA   1 
ATOM 126   C C    . PHE A 1 51   ? 179.600 142.495 173.973 1.00 93.12  ? 51   PHE A C    1 
ATOM 127   O O    . PHE A 1 51   ? 179.321 141.413 173.445 1.00 97.26  ? 51   PHE A O    1 
ATOM 128   C CB   . PHE A 1 51   ? 179.392 143.664 171.783 1.00 94.84  ? 51   PHE A CB   1 
ATOM 129   C CG   . PHE A 1 51   ? 179.174 144.944 171.034 1.00 95.14  ? 51   PHE A CG   1 
ATOM 130   C CD1  . PHE A 1 51   ? 177.896 145.396 170.764 1.00 93.64  ? 51   PHE A CD1  1 
ATOM 131   C CD2  . PHE A 1 51   ? 180.247 145.696 170.600 1.00 95.47  ? 51   PHE A CD2  1 
ATOM 132   C CE1  . PHE A 1 51   ? 177.696 146.571 170.075 1.00 88.07  ? 51   PHE A CE1  1 
ATOM 133   C CE2  . PHE A 1 51   ? 180.051 146.872 169.912 1.00 93.99  ? 51   PHE A CE2  1 
ATOM 134   C CZ   . PHE A 1 51   ? 178.775 147.310 169.650 1.00 88.00  ? 51   PHE A CZ   1 
ATOM 135   H H    . PHE A 1 51   ? 180.586 145.143 173.376 1.00 94.63  ? 51   PHE A H    1 
ATOM 136   H HA   . PHE A 1 51   ? 178.216 143.895 173.442 1.00 92.85  ? 51   PHE A HA   1 
ATOM 137   H HB2  . PHE A 1 51   ? 180.306 143.380 171.625 1.00 94.47  ? 51   PHE A HB2  1 
ATOM 138   H HB3  . PHE A 1 51   ? 178.776 143.004 171.428 1.00 94.80  ? 51   PHE A HB3  1 
ATOM 139   H HD1  . PHE A 1 51   ? 177.163 144.900 171.050 1.00 94.42  ? 51   PHE A HD1  1 
ATOM 140   H HD2  . PHE A 1 51   ? 181.113 145.405 170.775 1.00 97.02  ? 51   PHE A HD2  1 
ATOM 141   H HE1  . PHE A 1 51   ? 176.832 146.866 169.898 1.00 89.98  ? 51   PHE A HE1  1 
ATOM 142   H HE2  . PHE A 1 51   ? 180.782 147.370 169.625 1.00 96.06  ? 51   PHE A HE2  1 
ATOM 143   H HZ   . PHE A 1 51   ? 178.642 148.104 169.185 1.00 90.13  ? 51   PHE A HZ   1 
ATOM 144   N N    . ARG A 1 52   ? 180.264 142.577 175.127 1.00 92.12  ? 52   ARG A N    1 
ATOM 145   C CA   . ARG A 1 52   ? 180.789 141.377 175.767 1.00 94.28  ? 52   ARG A CA   1 
ATOM 146   C C    . ARG A 1 52   ? 179.692 140.392 176.140 1.00 97.69  ? 52   ARG A C    1 
ATOM 147   O O    . ARG A 1 52   ? 179.982 139.208 176.344 1.00 99.73  ? 52   ARG A O    1 
ATOM 148   C CB   . ARG A 1 52   ? 181.588 141.755 177.014 1.00 95.09  ? 52   ARG A CB   1 
ATOM 149   C CG   . ARG A 1 52   ? 180.767 142.449 178.085 1.00 98.47  ? 52   ARG A CG   1 
ATOM 150   C CD   . ARG A 1 52   ? 181.641 142.913 179.237 1.00 99.64  ? 52   ARG A CD   1 
ATOM 151   N NE   . ARG A 1 52   ? 182.071 141.801 180.076 1.00 99.21  ? 52   ARG A NE   1 
ATOM 152   C CZ   . ARG A 1 52   ? 182.776 141.932 181.191 1.00 99.37  ? 52   ARG A CZ   1 
ATOM 153   N NH1  . ARG A 1 52   ? 183.142 143.120 181.641 1.00 97.95  ? 52   ARG A NH1  1 
ATOM 154   N NH2  . ARG A 1 52   ? 183.120 140.843 181.872 1.00 102.30 ? 52   ARG A NH2  1 
ATOM 155   H H    . ARG A 1 52   ? 180.421 143.307 175.554 1.00 94.24  ? 52   ARG A H    1 
ATOM 156   H HA   . ARG A 1 52   ? 181.392 140.932 175.151 1.00 95.51  ? 52   ARG A HA   1 
ATOM 157   H HB2  . ARG A 1 52   ? 181.960 140.948 177.403 1.00 96.36  ? 52   ARG A HB2  1 
ATOM 158   H HB3  . ARG A 1 52   ? 182.304 142.355 176.755 1.00 97.58  ? 52   ARG A HB3  1 
ATOM 159   H HG2  . ARG A 1 52   ? 180.331 143.226 177.703 1.00 97.90  ? 52   ARG A HG2  1 
ATOM 160   H HG3  . ARG A 1 52   ? 180.107 141.831 178.436 1.00 98.29  ? 52   ARG A HG3  1 
ATOM 161   H HD2  . ARG A 1 52   ? 182.431 143.349 178.883 1.00 100.00 ? 52   ARG A HD2  1 
ATOM 162   H HD3  . ARG A 1 52   ? 181.137 143.531 179.790 1.00 99.17  ? 52   ARG A HD3  1 
ATOM 163   H HE   . ARG A 1 52   ? 181.855 141.006 179.829 1.00 99.11  ? 52   ARG A HE   1 
ATOM 164   H HH11 . ARG A 1 52   ? 183.599 143.181 182.368 1.00 98.25  ? 52   ARG A HH11 1 
ATOM 165   H HH12 . ARG A 1 52   ? 182.926 143.832 181.210 1.00 97.77  ? 52   ARG A HH12 1 
ATOM 166   H HH21 . ARG A 1 52   ? 182.886 140.066 181.587 1.00 100.48 ? 52   ARG A HH21 1 
ATOM 167   H HH22 . ARG A 1 52   ? 183.576 140.916 182.597 1.00 102.43 ? 52   ARG A HH22 1 
ATOM 168   N N    . PHE A 1 53   ? 178.446 140.846 176.236 1.00 95.59  ? 53   PHE A N    1 
ATOM 169   C CA   . PHE A 1 53   ? 177.330 139.976 176.575 1.00 93.81  ? 53   PHE A CA   1 
ATOM 170   C C    . PHE A 1 53   ? 176.589 139.454 175.352 1.00 94.53  ? 53   PHE A C    1 
ATOM 171   O O    . PHE A 1 53   ? 175.541 138.819 175.508 1.00 95.89  ? 53   PHE A O    1 
ATOM 172   C CB   . PHE A 1 53   ? 176.350 140.718 177.486 1.00 88.10  ? 53   PHE A CB   1 
ATOM 173   C CG   . PHE A 1 53   ? 176.909 141.026 178.841 1.00 88.36  ? 53   PHE A CG   1 
ATOM 174   C CD1  . PHE A 1 53   ? 176.987 140.043 179.810 1.00 93.18  ? 53   PHE A CD1  1 
ATOM 175   C CD2  . PHE A 1 53   ? 177.366 142.294 179.144 1.00 87.38  ? 53   PHE A CD2  1 
ATOM 176   C CE1  . PHE A 1 53   ? 177.505 140.321 181.056 1.00 92.13  ? 53   PHE A CE1  1 
ATOM 177   C CE2  . PHE A 1 53   ? 177.886 142.575 180.389 1.00 90.72  ? 53   PHE A CE2  1 
ATOM 178   C CZ   . PHE A 1 53   ? 177.954 141.588 181.346 1.00 91.78  ? 53   PHE A CZ   1 
ATOM 179   H H    . PHE A 1 53   ? 178.219 141.666 176.108 1.00 94.34  ? 53   PHE A H    1 
ATOM 180   H HA   . PHE A 1 53   ? 177.666 139.210 177.066 1.00 93.96  ? 53   PHE A HA   1 
ATOM 181   H HB2  . PHE A 1 53   ? 176.107 141.558 177.067 1.00 90.09  ? 53   PHE A HB2  1 
ATOM 182   H HB3  . PHE A 1 53   ? 175.559 140.171 177.609 1.00 90.04  ? 53   PHE A HB3  1 
ATOM 183   H HD1  . PHE A 1 53   ? 176.685 139.185 179.619 1.00 92.52  ? 53   PHE A HD1  1 
ATOM 184   H HD2  . PHE A 1 53   ? 177.322 142.965 178.501 1.00 89.23  ? 53   PHE A HD2  1 
ATOM 185   H HE1  . PHE A 1 53   ? 177.551 139.652 181.701 1.00 89.91  ? 53   PHE A HE1  1 
ATOM 186   H HE2  . PHE A 1 53   ? 178.189 143.432 180.583 1.00 91.52  ? 53   PHE A HE2  1 
ATOM 187   H HZ   . PHE A 1 53   ? 178.305 141.778 182.186 1.00 92.00  ? 53   PHE A HZ   1 
ATOM 188   N N    . SER A 1 54   ? 177.100 139.702 174.151 1.00 94.35  ? 54   SER A N    1 
ATOM 189   C CA   . SER A 1 54   ? 176.418 139.273 172.938 1.00 96.56  ? 54   SER A CA   1 
ATOM 190   C C    . SER A 1 54   ? 176.461 137.757 172.803 1.00 99.29  ? 54   SER A C    1 
ATOM 191   O O    . SER A 1 54   ? 177.520 137.141 172.954 1.00 103.85 ? 54   SER A O    1 
ATOM 192   C CB   . SER A 1 54   ? 177.062 139.932 171.721 1.00 97.48  ? 54   SER A CB   1 
ATOM 193   O OG   . SER A 1 54   ? 178.419 139.547 171.599 1.00 103.60 ? 54   SER A OG   1 
ATOM 194   H H    . SER A 1 54   ? 177.840 140.117 174.011 1.00 95.65  ? 54   SER A H    1 
ATOM 195   H HA   . SER A 1 54   ? 175.488 139.549 172.978 1.00 96.48  ? 54   SER A HA   1 
ATOM 196   H HB2  . SER A 1 54   ? 176.583 139.659 170.923 1.00 98.61  ? 54   SER A HB2  1 
ATOM 197   H HB3  . SER A 1 54   ? 177.018 140.895 171.821 1.00 96.98  ? 54   SER A HB3  1 
ATOM 198   H HG   . SER A 1 54   ? 178.474 138.718 171.478 1.00 101.74 ? 54   SER A HG   1 
ATOM 199   N N    . SER A 1 55   ? 175.308 137.160 172.518 1.00 96.32  ? 55   SER A N    1 
ATOM 200   C CA   . SER A 1 55   ? 175.228 135.735 172.246 1.00 97.38  ? 55   SER A CA   1 
ATOM 201   C C    . SER A 1 55   ? 175.249 135.482 170.740 1.00 99.19  ? 55   SER A C    1 
ATOM 202   O O    . SER A 1 55   ? 175.265 136.408 169.926 1.00 101.81 ? 55   SER A O    1 
ATOM 203   C CB   . SER A 1 55   ? 173.964 135.144 172.864 1.00 101.14 ? 55   SER A CB   1 
ATOM 204   O OG   . SER A 1 55   ? 173.901 133.746 172.646 1.00 105.40 ? 55   SER A OG   1 
ATOM 205   H H    . SER A 1 55   ? 174.551 137.565 172.476 1.00 97.94  ? 55   SER A H    1 
ATOM 206   H HA   . SER A 1 55   ? 175.993 135.288 172.639 1.00 98.48  ? 55   SER A HA   1 
ATOM 207   H HB2  . SER A 1 55   ? 173.970 135.314 173.819 1.00 100.24 ? 55   SER A HB2  1 
ATOM 208   H HB3  . SER A 1 55   ? 173.188 135.562 172.458 1.00 101.01 ? 55   SER A HB3  1 
ATOM 209   H HG   . SER A 1 55   ? 173.192 133.436 172.974 1.00 103.93 ? 55   SER A HG   1 
ATOM 210   N N    . SER A 1 56   ? 175.236 134.200 170.369 1.00 100.64 ? 56   SER A N    1 
ATOM 211   C CA   . SER A 1 56   ? 175.279 133.846 168.953 1.00 103.17 ? 56   SER A CA   1 
ATOM 212   C C    . SER A 1 56   ? 174.073 134.407 168.210 1.00 102.34 ? 56   SER A C    1 
ATOM 213   O O    . SER A 1 56   ? 174.210 134.953 167.107 1.00 103.61 ? 56   SER A O    1 
ATOM 214   C CB   . SER A 1 56   ? 175.344 132.329 168.798 1.00 108.49 ? 56   SER A CB   1 
ATOM 215   O OG   . SER A 1 56   ? 176.368 131.781 169.609 1.00 112.32 ? 56   SER A OG   1 
ATOM 216   H H    . SER A 1 56   ? 175.204 133.530 170.907 1.00 101.84 ? 56   SER A H    1 
ATOM 217   H HA   . SER A 1 56   ? 176.079 134.224 168.556 1.00 103.08 ? 56   SER A HA   1 
ATOM 218   H HB2  . SER A 1 56   ? 174.493 131.947 169.063 1.00 106.31 ? 56   SER A HB2  1 
ATOM 219   H HB3  . SER A 1 56   ? 175.529 132.115 167.870 1.00 107.44 ? 56   SER A HB3  1 
ATOM 220   H HG   . SER A 1 56   ? 177.110 132.115 169.399 1.00 109.03 ? 56   SER A HG   1 
ATOM 221   N N    . THR A 1 57   ? 172.883 134.285 168.799 1.00 99.48  ? 57   THR A N    1 
ATOM 222   C CA   . THR A 1 57   ? 171.702 134.881 168.189 1.00 100.50 ? 57   THR A CA   1 
ATOM 223   C C    . THR A 1 57   ? 171.879 136.382 168.031 1.00 98.49  ? 57   THR A C    1 
ATOM 224   O O    . THR A 1 57   ? 171.518 136.956 166.997 1.00 99.03  ? 57   THR A O    1 
ATOM 225   C CB   . THR A 1 57   ? 170.466 134.577 169.032 1.00 103.80 ? 57   THR A CB   1 
ATOM 226   O OG1  . THR A 1 57   ? 170.338 133.161 169.203 1.00 115.83 ? 57   THR A OG1  1 
ATOM 227   C CG2  . THR A 1 57   ? 169.215 135.121 168.365 1.00 102.91 ? 57   THR A CG2  1 
ATOM 228   H H    . THR A 1 57   ? 172.737 133.870 169.538 1.00 101.02 ? 57   THR A H    1 
ATOM 229   H HA   . THR A 1 57   ? 171.570 134.497 167.308 1.00 101.42 ? 57   THR A HA   1 
ATOM 230   H HB   . THR A 1 57   ? 170.558 135.000 169.901 1.00 102.04 ? 57   THR A HB   1 
ATOM 231   H HG1  . THR A 1 57   ? 170.259 132.787 168.455 1.00 111.82 ? 57   THR A HG1  1 
ATOM 232   H HG21 . THR A 1 57   ? 169.212 136.091 168.401 1.00 101.20 ? 57   THR A HG21 1 
ATOM 233   H HG22 . THR A 1 57   ? 169.185 134.840 167.437 1.00 104.09 ? 57   THR A HG22 1 
ATOM 234   H HG23 . THR A 1 57   ? 168.426 134.789 168.821 1.00 104.95 ? 57   THR A HG23 1 
ATOM 235   N N    . ASP A 1 58   ? 172.441 137.035 169.048 1.00 97.75  ? 58   ASP A N    1 
ATOM 236   C CA   . ASP A 1 58   ? 172.714 138.461 168.944 1.00 91.78  ? 58   ASP A CA   1 
ATOM 237   C C    . ASP A 1 58   ? 173.720 138.754 167.841 1.00 90.70  ? 58   ASP A C    1 
ATOM 238   O O    . ASP A 1 58   ? 173.569 139.744 167.120 1.00 93.84  ? 58   ASP A O    1 
ATOM 239   C CB   . ASP A 1 58   ? 173.219 138.999 170.281 1.00 97.17  ? 58   ASP A CB   1 
ATOM 240   C CG   . ASP A 1 58   ? 172.362 138.552 171.448 1.00 104.01 ? 58   ASP A CG   1 
ATOM 241   O OD1  . ASP A 1 58   ? 171.161 138.284 171.235 1.00 107.05 ? 58   ASP A OD1  1 
ATOM 242   O OD2  . ASP A 1 58   ? 172.888 138.464 172.577 1.00 102.32 ? 58   ASP A OD2  1 
ATOM 243   H H    . ASP A 1 58   ? 172.671 136.677 169.795 1.00 99.81  ? 58   ASP A H    1 
ATOM 244   H HA   . ASP A 1 58   ? 171.890 138.925 168.727 1.00 95.54  ? 58   ASP A HA   1 
ATOM 245   H HB2  . ASP A 1 58   ? 174.121 138.677 170.431 1.00 99.23  ? 58   ASP A HB2  1 
ATOM 246   H HB3  . ASP A 1 58   ? 173.211 139.968 170.256 1.00 98.09  ? 58   ASP A HB3  1 
ATOM 247   N N    . ILE A 1 59   ? 174.749 137.919 167.693 1.00 90.69  ? 59   ILE A N    1 
ATOM 248   C CA   . ILE A 1 59   ? 175.721 138.142 166.627 1.00 89.83  ? 59   ILE A CA   1 
ATOM 249   C C    . ILE A 1 59   ? 175.041 138.073 165.268 1.00 91.64  ? 59   ILE A C    1 
ATOM 250   O O    . ILE A 1 59   ? 175.269 138.925 164.402 1.00 92.19  ? 59   ILE A O    1 
ATOM 251   C CB   . ILE A 1 59   ? 176.876 137.129 166.727 1.00 94.02  ? 59   ILE A CB   1 
ATOM 252   C CG1  . ILE A 1 59   ? 177.698 137.363 167.997 1.00 97.85  ? 59   ILE A CG1  1 
ATOM 253   C CG2  . ILE A 1 59   ? 177.762 137.219 165.497 1.00 96.82  ? 59   ILE A CG2  1 
ATOM 254   C CD1  . ILE A 1 59   ? 178.421 138.696 168.040 1.00 99.49  ? 59   ILE A CD1  1 
ATOM 255   H H    . ILE A 1 59   ? 174.904 137.231 168.185 1.00 95.76  ? 59   ILE A H    1 
ATOM 256   H HA   . ILE A 1 59   ? 176.090 139.033 166.721 1.00 91.79  ? 59   ILE A HA   1 
ATOM 257   H HB   . ILE A 1 59   ? 176.498 136.237 166.768 1.00 96.03  ? 59   ILE A HB   1 
ATOM 258   H HG12 . ILE A 1 59   ? 177.106 137.328 168.763 1.00 97.78  ? 59   ILE A HG12 1 
ATOM 259   H HG13 . ILE A 1 59   ? 178.366 136.664 168.068 1.00 98.02  ? 59   ILE A HG13 1 
ATOM 260   H HG21 . ILE A 1 59   ? 177.338 136.743 164.766 1.00 96.43  ? 59   ILE A HG21 1 
ATOM 261   H HG22 . ILE A 1 59   ? 177.882 138.152 165.261 1.00 95.27  ? 59   ILE A HG22 1 
ATOM 262   H HG23 . ILE A 1 59   ? 178.620 136.814 165.698 1.00 96.56  ? 59   ILE A HG23 1 
ATOM 263   H HD11 . ILE A 1 59   ? 178.978 138.786 167.252 1.00 97.08  ? 59   ILE A HD11 1 
ATOM 264   H HD12 . ILE A 1 59   ? 177.768 139.412 168.069 1.00 97.85  ? 59   ILE A HD12 1 
ATOM 265   H HD13 . ILE A 1 59   ? 178.973 138.725 168.837 1.00 99.57  ? 59   ILE A HD13 1 
ATOM 266   N N    . TRP A 1 60   ? 174.202 137.058 165.053 1.00 92.57  ? 60   TRP A N    1 
ATOM 267   C CA   . TRP A 1 60   ? 173.511 136.954 163.770 1.00 92.45  ? 60   TRP A CA   1 
ATOM 268   C C    . TRP A 1 60   ? 172.586 138.142 163.544 1.00 88.42  ? 60   TRP A C    1 
ATOM 269   O O    . TRP A 1 60   ? 172.528 138.690 162.435 1.00 89.41  ? 60   TRP A O    1 
ATOM 270   C CB   . TRP A 1 60   ? 172.725 135.646 163.692 1.00 97.32  ? 60   TRP A CB   1 
ATOM 271   C CG   . TRP A 1 60   ? 173.568 134.450 163.369 1.00 112.53 ? 60   TRP A CG   1 
ATOM 272   C CD1  . TRP A 1 60   ? 173.621 133.276 164.060 1.00 117.33 ? 60   TRP A CD1  1 
ATOM 273   C CD2  . TRP A 1 60   ? 174.474 134.307 162.267 1.00 118.53 ? 60   TRP A CD2  1 
ATOM 274   N NE1  . TRP A 1 60   ? 174.506 132.412 163.461 1.00 119.54 ? 60   TRP A NE1  1 
ATOM 275   C CE2  . TRP A 1 60   ? 175.043 133.022 162.359 1.00 121.52 ? 60   TRP A CE2  1 
ATOM 276   C CE3  . TRP A 1 60   ? 174.861 135.142 161.215 1.00 112.47 ? 60   TRP A CE3  1 
ATOM 277   C CZ2  . TRP A 1 60   ? 175.977 132.552 161.439 1.00 121.78 ? 60   TRP A CZ2  1 
ATOM 278   C CZ3  . TRP A 1 60   ? 175.789 134.674 160.304 1.00 113.98 ? 60   TRP A CZ3  1 
ATOM 279   C CH2  . TRP A 1 60   ? 176.337 133.392 160.421 1.00 119.63 ? 60   TRP A CH2  1 
ATOM 280   H H    . TRP A 1 60   ? 174.020 136.434 165.616 1.00 96.70  ? 60   TRP A H    1 
ATOM 281   H HA   . TRP A 1 60   ? 174.171 136.957 163.061 1.00 97.19  ? 60   TRP A HA   1 
ATOM 282   H HB2  . TRP A 1 60   ? 172.299 135.486 164.549 1.00 99.29  ? 60   TRP A HB2  1 
ATOM 283   H HB3  . TRP A 1 60   ? 172.050 135.729 163.000 1.00 99.42  ? 60   TRP A HB3  1 
ATOM 284   H HD1  . TRP A 1 60   ? 173.130 133.087 164.827 1.00 111.80 ? 60   TRP A HD1  1 
ATOM 285   H HE1  . TRP A 1 60   ? 174.692 131.618 163.734 1.00 117.61 ? 60   TRP A HE1  1 
ATOM 286   H HE3  . TRP A 1 60   ? 174.503 135.996 161.130 1.00 110.18 ? 60   TRP A HE3  1 
ATOM 287   H HZ2  . TRP A 1 60   ? 176.343 131.701 161.514 1.00 119.49 ? 60   TRP A HZ2  1 
ATOM 288   H HZ3  . TRP A 1 60   ? 176.054 135.220 159.599 1.00 114.70 ? 60   TRP A HZ3  1 
ATOM 289   H HH2  . TRP A 1 60   ? 176.958 133.103 159.792 1.00 118.16 ? 60   TRP A HH2  1 
ATOM 290   N N    . LEU A 1 61   ? 171.850 138.554 164.578 1.00 86.77  ? 61   LEU A N    1 
ATOM 291   C CA   . LEU A 1 61   ? 170.949 139.690 164.429 1.00 81.22  ? 61   LEU A CA   1 
ATOM 292   C C    . LEU A 1 61   ? 171.722 140.946 164.051 1.00 82.24  ? 61   LEU A C    1 
ATOM 293   O O    . LEU A 1 61   ? 171.339 141.671 163.127 1.00 84.83  ? 61   LEU A O    1 
ATOM 294   C CB   . LEU A 1 61   ? 170.164 139.913 165.722 1.00 82.41  ? 61   LEU A CB   1 
ATOM 295   C CG   . LEU A 1 61   ? 169.049 138.917 166.045 1.00 84.52  ? 61   LEU A CG   1 
ATOM 296   C CD1  . LEU A 1 61   ? 168.352 139.314 167.332 1.00 82.25  ? 61   LEU A CD1  1 
ATOM 297   C CD2  . LEU A 1 61   ? 168.048 138.818 164.911 1.00 85.45  ? 61   LEU A CD2  1 
ATOM 298   H H    . LEU A 1 61   ? 171.855 138.198 165.361 1.00 90.20  ? 61   LEU A H    1 
ATOM 299   H HA   . LEU A 1 61   ? 170.321 139.504 163.715 1.00 83.23  ? 61   LEU A HA   1 
ATOM 300   H HB2  . LEU A 1 61   ? 170.791 139.889 166.462 1.00 87.03  ? 61   LEU A HB2  1 
ATOM 301   H HB3  . LEU A 1 61   ? 169.757 140.792 165.678 1.00 83.92  ? 61   LEU A HB3  1 
ATOM 302   H HG   . LEU A 1 61   ? 169.440 138.039 166.176 1.00 88.80  ? 61   LEU A HG   1 
ATOM 303   H HD11 . LEU A 1 61   ? 169.002 139.324 168.052 1.00 87.49  ? 61   LEU A HD11 1 
ATOM 304   H HD12 . LEU A 1 61   ? 167.967 140.198 167.222 1.00 81.48  ? 61   LEU A HD12 1 
ATOM 305   H HD13 . LEU A 1 61   ? 167.653 138.670 167.525 1.00 83.01  ? 61   LEU A HD13 1 
ATOM 306   H HD21 . LEU A 1 61   ? 167.802 139.712 164.627 1.00 84.37  ? 61   LEU A HD21 1 
ATOM 307   H HD22 . LEU A 1 61   ? 168.452 138.335 164.173 1.00 85.53  ? 61   LEU A HD22 1 
ATOM 308   H HD23 . LEU A 1 61   ? 167.263 138.342 165.225 1.00 87.79  ? 61   LEU A HD23 1 
ATOM 309   N N    . MET A 1 62   ? 172.824 141.215 164.753 1.00 81.28  ? 62   MET A N    1 
ATOM 310   C CA   . MET A 1 62   ? 173.617 142.401 164.454 1.00 77.44  ? 62   MET A CA   1 
ATOM 311   C C    . MET A 1 62   ? 174.206 142.331 163.053 1.00 82.90  ? 62   MET A C    1 
ATOM 312   O O    . MET A 1 62   ? 174.242 143.337 162.341 1.00 90.11  ? 62   MET A O    1 
ATOM 313   C CB   . MET A 1 62   ? 174.726 142.569 165.492 1.00 79.55  ? 62   MET A CB   1 
ATOM 314   C CG   . MET A 1 62   ? 174.222 142.766 166.909 1.00 85.26  ? 62   MET A CG   1 
ATOM 315   S SD   . MET A 1 62   ? 175.273 143.858 167.879 1.00 93.35  ? 62   MET A SD   1 
ATOM 316   C CE   . MET A 1 62   ? 176.364 142.667 168.644 1.00 90.97  ? 62   MET A CE   1 
ATOM 317   H H    . MET A 1 62   ? 173.128 140.733 165.397 1.00 85.84  ? 62   MET A H    1 
ATOM 318   H HA   . MET A 1 62   ? 173.042 143.180 164.510 1.00 80.55  ? 62   MET A HA   1 
ATOM 319   H HB2  . MET A 1 62   ? 175.284 141.776 165.483 1.00 84.31  ? 62   MET A HB2  1 
ATOM 320   H HB3  . MET A 1 62   ? 175.258 143.346 165.256 1.00 81.30  ? 62   MET A HB3  1 
ATOM 321   H HG2  . MET A 1 62   ? 173.333 143.152 166.878 1.00 85.85  ? 62   MET A HG2  1 
ATOM 322   H HG3  . MET A 1 62   ? 174.197 141.912 167.360 1.00 86.95  ? 62   MET A HG3  1 
ATOM 323   H HE1  . MET A 1 62   ? 176.990 143.135 169.219 1.00 92.63  ? 62   MET A HE1  1 
ATOM 324   H HE2  . MET A 1 62   ? 175.836 142.044 169.168 1.00 91.44  ? 62   MET A HE2  1 
ATOM 325   H HE3  . MET A 1 62   ? 176.846 142.189 167.950 1.00 91.10  ? 62   MET A HE3  1 
ATOM 326   N N    . PHE A 1 63   ? 174.676 141.154 162.638 1.00 84.86  ? 63   PHE A N    1 
ATOM 327   C CA   . PHE A 1 63   ? 175.268 141.028 161.310 1.00 85.64  ? 63   PHE A CA   1 
ATOM 328   C C    . PHE A 1 63   ? 174.236 141.290 160.219 1.00 84.93  ? 63   PHE A C    1 
ATOM 329   O O    . PHE A 1 63   ? 174.498 142.035 159.266 1.00 83.46  ? 63   PHE A O    1 
ATOM 330   C CB   . PHE A 1 63   ? 175.883 139.640 161.145 1.00 87.58  ? 63   PHE A CB   1 
ATOM 331   C CG   . PHE A 1 63   ? 176.352 139.348 159.753 1.00 88.88  ? 63   PHE A CG   1 
ATOM 332   C CD1  . PHE A 1 63   ? 177.491 139.950 159.252 1.00 90.82  ? 63   PHE A CD1  1 
ATOM 333   C CD2  . PHE A 1 63   ? 175.655 138.467 158.946 1.00 93.64  ? 63   PHE A CD2  1 
ATOM 334   C CE1  . PHE A 1 63   ? 177.925 139.680 157.971 1.00 94.90  ? 63   PHE A CE1  1 
ATOM 335   C CE2  . PHE A 1 63   ? 176.085 138.194 157.664 1.00 96.53  ? 63   PHE A CE2  1 
ATOM 336   C CZ   . PHE A 1 63   ? 177.221 138.801 157.176 1.00 94.28  ? 63   PHE A CZ   1 
ATOM 337   H H    . PHE A 1 63   ? 174.664 140.427 163.097 1.00 86.05  ? 63   PHE A H    1 
ATOM 338   H HA   . PHE A 1 63   ? 175.976 141.684 161.216 1.00 85.80  ? 63   PHE A HA   1 
ATOM 339   H HB2  . PHE A 1 63   ? 176.647 139.565 161.738 1.00 88.64  ? 63   PHE A HB2  1 
ATOM 340   H HB3  . PHE A 1 63   ? 175.218 138.974 161.380 1.00 89.87  ? 63   PHE A HB3  1 
ATOM 341   H HD1  . PHE A 1 63   ? 177.969 140.544 159.784 1.00 90.07  ? 63   PHE A HD1  1 
ATOM 342   H HD2  . PHE A 1 63   ? 174.888 138.055 159.271 1.00 94.04  ? 63   PHE A HD2  1 
ATOM 343   H HE1  . PHE A 1 63   ? 178.692 140.091 157.643 1.00 93.52  ? 63   PHE A HE1  1 
ATOM 344   H HE2  . PHE A 1 63   ? 175.608 137.600 157.130 1.00 96.14  ? 63   PHE A HE2  1 
ATOM 345   H HZ   . PHE A 1 63   ? 177.512 138.618 156.312 1.00 93.35  ? 63   PHE A HZ   1 
ATOM 346   N N    . VAL A 1 64   ? 173.053 140.687 160.340 1.00 84.76  ? 64   VAL A N    1 
ATOM 347   C CA   . VAL A 1 64   ? 172.020 140.904 159.333 1.00 80.84  ? 64   VAL A CA   1 
ATOM 348   C C    . VAL A 1 64   ? 171.573 142.359 159.336 1.00 81.85  ? 64   VAL A C    1 
ATOM 349   O O    . VAL A 1 64   ? 171.353 142.958 158.274 1.00 83.06  ? 64   VAL A O    1 
ATOM 350   C CB   . VAL A 1 64   ? 170.839 139.945 159.561 1.00 79.24  ? 64   VAL A CB   1 
ATOM 351   C CG1  . VAL A 1 64   ? 169.726 140.241 158.571 1.00 75.42  ? 64   VAL A CG1  1 
ATOM 352   C CG2  . VAL A 1 64   ? 171.302 138.505 159.432 1.00 80.32  ? 64   VAL A CG2  1 
ATOM 353   H H    . VAL A 1 64   ? 172.829 140.159 160.982 1.00 85.20  ? 64   VAL A H    1 
ATOM 354   H HA   . VAL A 1 64   ? 172.393 140.712 158.458 1.00 81.45  ? 64   VAL A HA   1 
ATOM 355   H HB   . VAL A 1 64   ? 170.491 140.073 160.457 1.00 81.98  ? 64   VAL A HB   1 
ATOM 356   H HG11 . VAL A 1 64   ? 169.282 141.063 158.829 1.00 77.04  ? 64   VAL A HG11 1 
ATOM 357   H HG12 . VAL A 1 64   ? 170.108 140.334 157.685 1.00 77.42  ? 64   VAL A HG12 1 
ATOM 358   H HG13 . VAL A 1 64   ? 169.088 139.510 158.581 1.00 75.85  ? 64   VAL A HG13 1 
ATOM 359   H HG21 . VAL A 1 64   ? 172.091 138.478 158.868 1.00 82.23  ? 64   VAL A HG21 1 
ATOM 360   H HG22 . VAL A 1 64   ? 171.514 138.160 160.313 1.00 84.96  ? 64   VAL A HG22 1 
ATOM 361   H HG23 . VAL A 1 64   ? 170.595 137.976 159.031 1.00 79.30  ? 64   VAL A HG23 1 
ATOM 362   N N    . GLY A 1 65   ? 171.421 142.952 160.521 1.00 82.32  ? 65   GLY A N    1 
ATOM 363   C CA   . GLY A 1 65   ? 171.055 144.354 160.585 1.00 79.28  ? 65   GLY A CA   1 
ATOM 364   C C    . GLY A 1 65   ? 172.085 145.248 159.927 1.00 79.94  ? 65   GLY A C    1 
ATOM 365   O O    . GLY A 1 65   ? 171.736 146.193 159.220 1.00 85.42  ? 65   GLY A O    1 
ATOM 366   H H    . GLY A 1 65   ? 171.524 142.569 161.284 1.00 83.10  ? 65   GLY A H    1 
ATOM 367   H HA2  . GLY A 1 65   ? 170.203 144.487 160.140 1.00 80.21  ? 65   GLY A HA2  1 
ATOM 368   H HA3  . GLY A 1 65   ? 170.962 144.622 161.513 1.00 80.79  ? 65   GLY A HA3  1 
ATOM 369   N N    . SER A 1 66   ? 173.368 144.961 160.148 1.00 80.90  ? 66   SER A N    1 
ATOM 370   C CA   . SER A 1 66   ? 174.420 145.750 159.520 1.00 81.72  ? 66   SER A CA   1 
ATOM 371   C C    . SER A 1 66   ? 174.393 145.599 158.007 1.00 84.65  ? 66   SER A C    1 
ATOM 372   O O    . SER A 1 66   ? 174.570 146.581 157.279 1.00 88.80  ? 66   SER A O    1 
ATOM 373   C CB   . SER A 1 66   ? 175.783 145.337 160.071 1.00 84.68  ? 66   SER A CB   1 
ATOM 374   O OG   . SER A 1 66   ? 175.834 145.504 161.475 1.00 88.83  ? 66   SER A OG   1 
ATOM 375   H H    . SER A 1 66   ? 173.650 144.322 160.649 1.00 83.60  ? 66   SER A H    1 
ATOM 376   H HA   . SER A 1 66   ? 174.282 146.687 159.732 1.00 82.53  ? 66   SER A HA   1 
ATOM 377   H HB2  . SER A 1 66   ? 175.939 144.403 159.859 1.00 84.82  ? 66   SER A HB2  1 
ATOM 378   H HB3  . SER A 1 66   ? 176.469 145.888 159.662 1.00 84.37  ? 66   SER A HB3  1 
ATOM 379   H HG   . SER A 1 66   ? 175.246 145.031 161.843 1.00 87.06  ? 66   SER A HG   1 
ATOM 380   N N    . LEU A 1 67   ? 174.183 144.378 157.513 1.00 82.93  ? 67   LEU A N    1 
ATOM 381   C CA   . LEU A 1 67   ? 174.113 144.181 156.069 1.00 81.30  ? 67   LEU A CA   1 
ATOM 382   C C    . LEU A 1 67   ? 172.955 144.967 155.465 1.00 86.10  ? 67   LEU A C    1 
ATOM 383   O O    . LEU A 1 67   ? 173.113 145.645 154.439 1.00 83.84  ? 67   LEU A O    1 
ATOM 384   C CB   . LEU A 1 67   ? 173.972 142.694 155.754 1.00 79.70  ? 67   LEU A CB   1 
ATOM 385   C CG   . LEU A 1 67   ? 173.896 142.325 154.275 1.00 84.70  ? 67   LEU A CG   1 
ATOM 386   C CD1  . LEU A 1 67   ? 175.175 142.722 153.562 1.00 91.34  ? 67   LEU A CD1  1 
ATOM 387   C CD2  . LEU A 1 67   ? 173.628 140.839 154.115 1.00 87.34  ? 67   LEU A CD2  1 
ATOM 388   H H    . LEU A 1 67   ? 174.081 143.664 157.982 1.00 83.25  ? 67   LEU A H    1 
ATOM 389   H HA   . LEU A 1 67   ? 174.936 144.500 155.666 1.00 81.60  ? 67   LEU A HA   1 
ATOM 390   H HB2  . LEU A 1 67   ? 174.737 142.230 156.129 1.00 83.23  ? 67   LEU A HB2  1 
ATOM 391   H HB3  . LEU A 1 67   ? 173.161 142.369 156.175 1.00 81.85  ? 67   LEU A HB3  1 
ATOM 392   H HG   . LEU A 1 67   ? 173.161 142.805 153.863 1.00 84.48  ? 67   LEU A HG   1 
ATOM 393   H HD11 . LEU A 1 67   ? 175.242 143.689 153.548 1.00 88.26  ? 67   LEU A HD11 1 
ATOM 394   H HD12 . LEU A 1 67   ? 175.932 142.343 154.036 1.00 88.95  ? 67   LEU A HD12 1 
ATOM 395   H HD13 . LEU A 1 67   ? 175.148 142.380 152.654 1.00 91.56  ? 67   LEU A HD13 1 
ATOM 396   H HD21 . LEU A 1 67   ? 174.357 140.342 154.519 1.00 88.27  ? 67   LEU A HD21 1 
ATOM 397   H HD22 . LEU A 1 67   ? 172.793 140.620 154.558 1.00 85.01  ? 67   LEU A HD22 1 
ATOM 398   H HD23 . LEU A 1 67   ? 173.567 140.630 153.170 1.00 87.91  ? 67   LEU A HD23 1 
ATOM 399   N N    . CYS A 1 68   ? 171.779 144.888 156.091 1.00 87.84  ? 68   CYS A N    1 
ATOM 400   C CA   . CYS A 1 68   ? 170.628 145.621 155.578 1.00 80.97  ? 68   CYS A CA   1 
ATOM 401   C C    . CYS A 1 68   ? 170.853 147.125 155.656 1.00 81.38  ? 68   CYS A C    1 
ATOM 402   O O    . CYS A 1 68   ? 170.460 147.862 154.747 1.00 85.84  ? 68   CYS A O    1 
ATOM 403   C CB   . CYS A 1 68   ? 169.368 145.221 156.340 1.00 82.57  ? 68   CYS A CB   1 
ATOM 404   S SG   . CYS A 1 68   ? 168.762 143.571 155.928 1.00 99.13  ? 68   CYS A SG   1 
ATOM 405   H H    . CYS A 1 68   ? 171.626 144.427 156.800 1.00 85.56  ? 68   CYS A H    1 
ATOM 406   H HA   . CYS A 1 68   ? 170.498 145.388 154.645 1.00 82.29  ? 68   CYS A HA   1 
ATOM 407   H HB2  . CYS A 1 68   ? 169.559 145.238 157.291 1.00 84.07  ? 68   CYS A HB2  1 
ATOM 408   H HB3  . CYS A 1 68   ? 168.663 145.856 156.135 1.00 85.26  ? 68   CYS A HB3  1 
ATOM 409   H HG   . CYS A 1 68   ? 169.615 142.767 156.185 1.00 90.24  ? 68   CYS A HG   1 
ATOM 410   N N    . ALA A 1 69   ? 171.478 147.601 156.734 1.00 79.81  ? 69   ALA A N    1 
ATOM 411   C CA   . ALA A 1 69   ? 171.780 149.023 156.842 1.00 76.00  ? 69   ALA A CA   1 
ATOM 412   C C    . ALA A 1 69   ? 172.733 149.462 155.743 1.00 80.92  ? 69   ALA A C    1 
ATOM 413   O O    . ALA A 1 69   ? 172.577 150.543 155.172 1.00 86.32  ? 69   ALA A O    1 
ATOM 414   C CB   . ALA A 1 69   ? 172.378 149.328 158.213 1.00 77.87  ? 69   ALA A CB   1 
ATOM 415   H H    . ALA A 1 69   ? 171.734 147.127 157.404 1.00 82.40  ? 69   ALA A H    1 
ATOM 416   H HA   . ALA A 1 69   ? 170.958 149.530 156.751 1.00 77.75  ? 69   ALA A HA   1 
ATOM 417   H HB1  . ALA A 1 69   ? 171.789 148.983 158.899 1.00 80.93  ? 69   ALA A HB1  1 
ATOM 418   H HB2  . ALA A 1 69   ? 173.246 148.899 158.278 1.00 79.61  ? 69   ALA A HB2  1 
ATOM 419   H HB3  . ALA A 1 69   ? 172.479 150.288 158.307 1.00 78.93  ? 69   ALA A HB3  1 
ATOM 420   N N    . PHE A 1 70   ? 173.739 148.642 155.448 1.00 82.79  ? 70   PHE A N    1 
ATOM 421   C CA   . PHE A 1 70   ? 174.672 148.953 154.372 1.00 84.17  ? 70   PHE A CA   1 
ATOM 422   C C    . PHE A 1 70   ? 173.945 149.072 153.039 1.00 83.63  ? 70   PHE A C    1 
ATOM 423   O O    . PHE A 1 70   ? 174.130 150.047 152.295 1.00 83.84  ? 70   PHE A O    1 
ATOM 424   C CB   . PHE A 1 70   ? 175.746 147.866 154.322 1.00 82.09  ? 70   PHE A CB   1 
ATOM 425   C CG   . PHE A 1 70   ? 176.713 148.005 153.190 1.00 79.58  ? 70   PHE A CG   1 
ATOM 426   C CD1  . PHE A 1 70   ? 177.843 148.788 153.323 1.00 85.57  ? 70   PHE A CD1  1 
ATOM 427   C CD2  . PHE A 1 70   ? 176.512 147.325 152.005 1.00 83.76  ? 70   PHE A CD2  1 
ATOM 428   C CE1  . PHE A 1 70   ? 178.743 148.906 152.286 1.00 91.17  ? 70   PHE A CE1  1 
ATOM 429   C CE2  . PHE A 1 70   ? 177.410 147.439 150.967 1.00 90.93  ? 70   PHE A CE2  1 
ATOM 430   C CZ   . PHE A 1 70   ? 178.528 148.229 151.109 1.00 91.43  ? 70   PHE A CZ   1 
ATOM 431   H H    . PHE A 1 70   ? 173.901 147.902 155.855 1.00 83.15  ? 70   PHE A H    1 
ATOM 432   H HA   . PHE A 1 70   ? 175.106 149.800 154.560 1.00 84.28  ? 70   PHE A HA   1 
ATOM 433   H HB2  . PHE A 1 70   ? 176.253 147.892 155.149 1.00 83.23  ? 70   PHE A HB2  1 
ATOM 434   H HB3  . PHE A 1 70   ? 175.310 147.004 154.233 1.00 83.49  ? 70   PHE A HB3  1 
ATOM 435   H HD1  . PHE A 1 70   ? 177.994 149.247 154.117 1.00 86.06  ? 70   PHE A HD1  1 
ATOM 436   H HD2  . PHE A 1 70   ? 175.759 146.789 151.904 1.00 84.86  ? 70   PHE A HD2  1 
ATOM 437   H HE1  . PHE A 1 70   ? 179.498 149.441 152.384 1.00 91.05  ? 70   PHE A HE1  1 
ATOM 438   H HE2  . PHE A 1 70   ? 177.261 146.981 150.171 1.00 90.67  ? 70   PHE A HE2  1 
ATOM 439   H HZ   . PHE A 1 70   ? 179.133 148.309 150.408 1.00 91.02  ? 70   PHE A HZ   1 
ATOM 440   N N    . LEU A 1 71   ? 173.094 148.091 152.730 1.00 83.25  ? 71   LEU A N    1 
ATOM 441   C CA   . LEU A 1 71   ? 172.358 148.141 151.471 1.00 82.87  ? 71   LEU A CA   1 
ATOM 442   C C    . LEU A 1 71   ? 171.449 149.361 151.415 1.00 82.48  ? 71   LEU A C    1 
ATOM 443   O O    . LEU A 1 71   ? 171.370 150.037 150.383 1.00 86.48  ? 71   LEU A O    1 
ATOM 444   C CB   . LEU A 1 71   ? 171.546 146.862 151.281 1.00 81.89  ? 71   LEU A CB   1 
ATOM 445   C CG   . LEU A 1 71   ? 172.353 145.588 151.034 1.00 85.15  ? 71   LEU A CG   1 
ATOM 446   C CD1  . LEU A 1 71   ? 171.420 144.406 150.854 1.00 88.27  ? 71   LEU A CD1  1 
ATOM 447   C CD2  . LEU A 1 71   ? 173.261 145.742 149.828 1.00 90.68  ? 71   LEU A CD2  1 
ATOM 448   H H    . LEU A 1 71   ? 172.930 147.403 153.219 1.00 83.23  ? 71   LEU A H    1 
ATOM 449   H HA   . LEU A 1 71   ? 172.990 148.214 150.740 1.00 83.30  ? 71   LEU A HA   1 
ATOM 450   H HB2  . LEU A 1 71   ? 171.012 146.717 152.078 1.00 84.28  ? 71   LEU A HB2  1 
ATOM 451   H HB3  . LEU A 1 71   ? 170.959 146.984 150.518 1.00 82.04  ? 71   LEU A HB3  1 
ATOM 452   H HG   . LEU A 1 71   ? 172.911 145.414 151.808 1.00 84.38  ? 71   LEU A HG   1 
ATOM 453   H HD11 . LEU A 1 71   ? 170.885 144.300 151.656 1.00 88.79  ? 71   LEU A HD11 1 
ATOM 454   H HD12 . LEU A 1 71   ? 170.845 144.572 150.091 1.00 86.31  ? 71   LEU A HD12 1 
ATOM 455   H HD13 . LEU A 1 71   ? 171.950 143.608 150.701 1.00 88.18  ? 71   LEU A HD13 1 
ATOM 456   H HD21 . LEU A 1 71   ? 172.754 146.131 149.098 1.00 90.09  ? 71   LEU A HD21 1 
ATOM 457   H HD22 . LEU A 1 71   ? 174.002 146.321 150.062 1.00 87.75  ? 71   LEU A HD22 1 
ATOM 458   H HD23 . LEU A 1 71   ? 173.595 144.868 149.572 1.00 89.84  ? 71   LEU A HD23 1 
ATOM 459   N N    . HIS A 1 72   ? 170.756 149.662 152.513 1.00 78.13  ? 72   HIS A N    1 
ATOM 460   C CA   . HIS A 1 72   ? 169.878 150.826 152.533 1.00 74.66  ? 72   HIS A CA   1 
ATOM 461   C C    . HIS A 1 72   ? 170.670 152.111 152.339 1.00 78.40  ? 72   HIS A C    1 
ATOM 462   O O    . HIS A 1 72   ? 170.256 152.997 151.584 1.00 84.76  ? 72   HIS A O    1 
ATOM 463   C CB   . HIS A 1 72   ? 169.104 150.867 153.849 1.00 78.27  ? 72   HIS A CB   1 
ATOM 464   C CG   . HIS A 1 72   ? 168.335 152.132 154.064 1.00 76.94  ? 72   HIS A CG   1 
ATOM 465   N ND1  . HIS A 1 72   ? 168.026 152.608 155.319 1.00 81.34  ? 72   HIS A ND1  1 
ATOM 466   C CD2  . HIS A 1 72   ? 167.800 153.013 153.186 1.00 79.89  ? 72   HIS A CD2  1 
ATOM 467   C CE1  . HIS A 1 72   ? 167.343 153.732 155.206 1.00 85.03  ? 72   HIS A CE1  1 
ATOM 468   N NE2  . HIS A 1 72   ? 167.191 154.000 153.922 1.00 85.51  ? 72   HIS A NE2  1 
ATOM 469   H H    . HIS A 1 72   ? 170.776 149.215 153.247 1.00 80.79  ? 72   HIS A H    1 
ATOM 470   H HA   . HIS A 1 72   ? 169.238 150.754 151.808 1.00 77.83  ? 72   HIS A HA   1 
ATOM 471   H HB2  . HIS A 1 72   ? 168.472 150.131 153.861 1.00 79.95  ? 72   HIS A HB2  1 
ATOM 472   H HB3  . HIS A 1 72   ? 169.730 150.773 154.583 1.00 80.87  ? 72   HIS A HB3  1 
ATOM 473   H HD1  . HIS A 1 72   ? 168.249 152.234 156.061 1.00 81.06  ? 72   HIS A HD1  1 
ATOM 474   H HD2  . HIS A 1 72   ? 167.841 152.962 152.258 1.00 81.42  ? 72   HIS A HD2  1 
ATOM 475   H HE1  . HIS A 1 72   ? 167.021 154.246 155.911 1.00 84.03  ? 72   HIS A HE1  1 
ATOM 476   N N    . GLY A 1 73   ? 171.816 152.229 153.007 1.00 81.07  ? 73   GLY A N    1 
ATOM 477   C CA   . GLY A 1 73   ? 172.624 153.422 152.863 1.00 83.39  ? 73   GLY A CA   1 
ATOM 478   C C    . GLY A 1 73   ? 173.125 153.618 151.450 1.00 82.45  ? 73   GLY A C    1 
ATOM 479   O O    . GLY A 1 73   ? 173.230 154.752 150.977 1.00 83.55  ? 73   GLY A O    1 
ATOM 480   H H    . GLY A 1 73   ? 172.138 151.637 153.542 1.00 81.68  ? 73   GLY A H    1 
ATOM 481   H HA2  . GLY A 1 73   ? 172.100 154.199 153.113 1.00 83.11  ? 73   GLY A HA2  1 
ATOM 482   H HA3  . GLY A 1 73   ? 173.391 153.366 153.455 1.00 82.62  ? 73   GLY A HA3  1 
ATOM 483   N N    . ILE A 1 74   ? 173.444 152.525 150.755 1.00 84.65  ? 74   ILE A N    1 
ATOM 484   C CA   . ILE A 1 74   ? 173.871 152.665 149.366 1.00 82.69  ? 74   ILE A CA   1 
ATOM 485   C C    . ILE A 1 74   ? 172.762 153.264 148.511 1.00 77.13  ? 74   ILE A C    1 
ATOM 486   O O    . ILE A 1 74   ? 173.037 153.927 147.504 1.00 76.33  ? 74   ILE A O    1 
ATOM 487   C CB   . ILE A 1 74   ? 174.335 151.310 148.802 1.00 82.54  ? 74   ILE A CB   1 
ATOM 488   C CG1  . ILE A 1 74   ? 175.789 151.059 149.195 1.00 88.75  ? 74   ILE A CG1  1 
ATOM 489   C CG2  . ILE A 1 74   ? 174.169 151.275 147.284 1.00 77.05  ? 74   ILE A CG2  1 
ATOM 490   C CD1  . ILE A 1 74   ? 176.325 149.713 148.770 1.00 90.71  ? 74   ILE A CD1  1 
ATOM 491   H H    . ILE A 1 74   ? 173.422 151.718 151.053 1.00 83.66  ? 74   ILE A H    1 
ATOM 492   H HA   . ILE A 1 74   ? 174.627 153.272 149.334 1.00 82.50  ? 74   ILE A HA   1 
ATOM 493   H HB   . ILE A 1 74   ? 173.785 150.611 149.189 1.00 83.23  ? 74   ILE A HB   1 
ATOM 494   H HG12 . ILE A 1 74   ? 176.341 151.738 148.781 1.00 85.45  ? 74   ILE A HG12 1 
ATOM 495   H HG13 . ILE A 1 74   ? 175.866 151.117 150.161 1.00 87.11  ? 74   ILE A HG13 1 
ATOM 496   H HG21 . ILE A 1 74   ? 174.627 150.500 146.928 1.00 81.28  ? 74   ILE A HG21 1 
ATOM 497   H HG22 . ILE A 1 74   ? 173.227 151.213 147.063 1.00 78.10  ? 74   ILE A HG22 1 
ATOM 498   H HG23 . ILE A 1 74   ? 174.552 152.081 146.904 1.00 77.61  ? 74   ILE A HG23 1 
ATOM 499   H HD11 . ILE A 1 74   ? 177.190 149.579 149.185 1.00 89.56  ? 74   ILE A HD11 1 
ATOM 500   H HD12 . ILE A 1 74   ? 175.707 149.022 149.056 1.00 88.78  ? 74   ILE A HD12 1 
ATOM 501   H HD13 . ILE A 1 74   ? 176.420 149.696 147.806 1.00 88.12  ? 74   ILE A HD13 1 
ATOM 502   N N    . ALA A 1 75   ? 171.500 153.052 148.887 1.00 79.83  ? 75   ALA A N    1 
ATOM 503   C CA   . ALA A 1 75   ? 170.397 153.419 148.004 1.00 79.27  ? 75   ALA A CA   1 
ATOM 504   C C    . ALA A 1 75   ? 170.358 154.918 147.738 1.00 83.21  ? 75   ALA A C    1 
ATOM 505   O O    . ALA A 1 75   ? 170.241 155.345 146.584 1.00 85.21  ? 75   ALA A O    1 
ATOM 506   C CB   . ALA A 1 75   ? 169.071 152.956 148.602 1.00 82.11  ? 75   ALA A CB   1 
ATOM 507   H H    . ALA A 1 75   ? 171.260 152.702 149.635 1.00 81.62  ? 75   ALA A H    1 
ATOM 508   H HA   . ALA A 1 75   ? 170.514 152.972 147.151 1.00 79.32  ? 75   ALA A HA   1 
ATOM 509   H HB1  . ALA A 1 75   ? 169.090 151.992 148.705 1.00 82.40  ? 75   ALA A HB1  1 
ATOM 510   H HB2  . ALA A 1 75   ? 168.949 153.380 149.467 1.00 83.13  ? 75   ALA A HB2  1 
ATOM 511   H HB3  . ALA A 1 75   ? 168.351 153.213 148.005 1.00 80.73  ? 75   ALA A HB3  1 
ATOM 512   N N    . GLN A 1 76   ? 170.446 155.733 148.784 1.00 85.82  ? 76   GLN A N    1 
ATOM 513   C CA   . GLN A 1 76   ? 170.236 157.168 148.606 1.00 85.51  ? 76   GLN A CA   1 
ATOM 514   C C    . GLN A 1 76   ? 171.223 157.804 147.640 1.00 83.10  ? 76   GLN A C    1 
ATOM 515   O O    . GLN A 1 76   ? 170.785 158.566 146.761 1.00 87.89  ? 76   GLN A O    1 
ATOM 516   C CB   . GLN A 1 76   ? 170.263 157.861 149.966 1.00 90.42  ? 76   GLN A CB   1 
ATOM 517   C CG   . GLN A 1 76   ? 169.967 159.339 149.892 1.00 94.46  ? 76   GLN A CG   1 
ATOM 518   C CD   . GLN A 1 76   ? 169.910 159.980 151.265 1.00 110.18 ? 76   GLN A CD   1 
ATOM 519   O OE1  . GLN A 1 76   ? 170.588 159.545 152.194 1.00 112.02 ? 76   GLN A OE1  1 
ATOM 520   N NE2  . GLN A 1 76   ? 169.163 161.065 151.379 1.00 112.05 ? 76   GLN A NE2  1 
ATOM 521   H H    . GLN A 1 76   ? 170.624 155.491 149.591 1.00 84.79  ? 76   GLN A H    1 
ATOM 522   H HA   . GLN A 1 76   ? 169.349 157.298 148.237 1.00 86.66  ? 76   GLN A HA   1 
ATOM 523   H HB2  . GLN A 1 76   ? 169.612 157.452 150.555 1.00 91.89  ? 76   GLN A HB2  1 
ATOM 524   H HB3  . GLN A 1 76   ? 171.152 157.761 150.337 1.00 90.44  ? 76   GLN A HB3  1 
ATOM 525   H HG2  . GLN A 1 76   ? 170.670 159.772 149.382 1.00 93.54  ? 76   GLN A HG2  1 
ATOM 526   H HG3  . GLN A 1 76   ? 169.113 159.466 149.451 1.00 95.75  ? 76   GLN A HG3  1 
ATOM 527   H HE21 . GLN A 1 76   ? 168.711 161.368 150.714 1.00 107.25 ? 76   GLN A HE21 1 
ATOM 528   H HE22 . GLN A 1 76   ? 169.126 161.459 152.138 1.00 111.54 ? 76   GLN A HE22 1 
ATOM 529   N N    . PRO A 1 77   ? 172.536 157.574 147.739 1.00 78.53  ? 77   PRO A N    1 
ATOM 530   C CA   . PRO A 1 77   ? 173.440 158.130 146.726 1.00 75.18  ? 77   PRO A CA   1 
ATOM 531   C C    . PRO A 1 77   ? 173.491 157.315 145.449 1.00 75.50  ? 77   PRO A C    1 
ATOM 532   O O    . PRO A 1 77   ? 173.986 157.822 144.435 1.00 77.65  ? 77   PRO A O    1 
ATOM 533   C CB   . PRO A 1 77   ? 174.797 158.130 147.434 1.00 76.61  ? 77   PRO A CB   1 
ATOM 534   C CG   . PRO A 1 77   ? 174.715 156.973 148.347 1.00 83.10  ? 77   PRO A CG   1 
ATOM 535   C CD   . PRO A 1 77   ? 173.282 156.914 148.823 1.00 86.22  ? 77   PRO A CD   1 
ATOM 536   H HA   . PRO A 1 77   ? 173.190 159.044 146.517 1.00 79.21  ? 77   PRO A HA   1 
ATOM 537   H HB2  . PRO A 1 77   ? 175.508 158.012 146.785 1.00 76.37  ? 77   PRO A HB2  1 
ATOM 538   H HB3  . PRO A 1 77   ? 174.911 158.956 147.929 1.00 77.30  ? 77   PRO A HB3  1 
ATOM 539   H HG2  . PRO A 1 77   ? 174.948 156.164 147.866 1.00 81.73  ? 77   PRO A HG2  1 
ATOM 540   H HG3  . PRO A 1 77   ? 175.318 157.109 149.095 1.00 81.89  ? 77   PRO A HG3  1 
ATOM 541   H HD2  . PRO A 1 77   ? 173.000 155.992 148.920 1.00 84.37  ? 77   PRO A HD2  1 
ATOM 542   H HD3  . PRO A 1 77   ? 173.186 157.408 149.650 1.00 85.88  ? 77   PRO A HD3  1 
ATOM 543   N N    . GLY A 1 78   ? 172.999 156.077 145.464 1.00 78.63  ? 78   GLY A N    1 
ATOM 544   C CA   . GLY A 1 78   ? 173.034 155.267 144.259 1.00 74.40  ? 78   GLY A CA   1 
ATOM 545   C C    . GLY A 1 78   ? 171.951 155.643 143.267 1.00 72.25  ? 78   GLY A C    1 
ATOM 546   O O    . GLY A 1 78   ? 172.119 155.467 142.058 1.00 74.65  ? 78   GLY A O    1 
ATOM 547   H H    . GLY A 1 78   ? 172.646 155.692 146.148 1.00 80.23  ? 78   GLY A H    1 
ATOM 548   H HA2  . GLY A 1 78   ? 173.896 155.371 143.826 1.00 73.18  ? 78   GLY A HA2  1 
ATOM 549   H HA3  . GLY A 1 78   ? 172.921 154.333 144.496 1.00 76.52  ? 78   GLY A HA3  1 
ATOM 550   N N    . VAL A 1 79   ? 170.826 156.165 143.760 1.00 75.93  ? 79   VAL A N    1 
ATOM 551   C CA   . VAL A 1 79   ? 169.727 156.524 142.875 1.00 78.46  ? 79   VAL A CA   1 
ATOM 552   C C    . VAL A 1 79   ? 170.131 157.617 141.901 1.00 80.64  ? 79   VAL A C    1 
ATOM 553   O O    . VAL A 1 79   ? 169.591 157.688 140.793 1.00 81.41  ? 79   VAL A O    1 
ATOM 554   C CB   . VAL A 1 79   ? 168.498 156.960 143.696 1.00 78.58  ? 79   VAL A CB   1 
ATOM 555   C CG1  . VAL A 1 79   ? 168.732 158.322 144.316 1.00 80.47  ? 79   VAL A CG1  1 
ATOM 556   C CG2  . VAL A 1 79   ? 167.257 156.980 142.823 1.00 77.23  ? 79   VAL A CG2  1 
ATOM 557   H H    . VAL A 1 79   ? 170.679 156.319 144.593 1.00 78.29  ? 79   VAL A H    1 
ATOM 558   H HA   . VAL A 1 79   ? 169.475 155.744 142.356 1.00 78.02  ? 79   VAL A HA   1 
ATOM 559   H HB   . VAL A 1 79   ? 168.352 156.323 144.413 1.00 79.40  ? 79   VAL A HB   1 
ATOM 560   H HG11 . VAL A 1 79   ? 168.551 159.007 143.655 1.00 79.25  ? 79   VAL A HG11 1 
ATOM 561   H HG12 . VAL A 1 79   ? 168.136 158.429 145.074 1.00 80.33  ? 79   VAL A HG12 1 
ATOM 562   H HG13 . VAL A 1 79   ? 169.655 158.380 144.611 1.00 80.48  ? 79   VAL A HG13 1 
ATOM 563   H HG21 . VAL A 1 79   ? 167.446 157.472 142.010 1.00 76.90  ? 79   VAL A HG21 1 
ATOM 564   H HG22 . VAL A 1 79   ? 167.008 156.068 142.608 1.00 79.09  ? 79   VAL A HG22 1 
ATOM 565   H HG23 . VAL A 1 79   ? 166.538 157.415 143.309 1.00 78.03  ? 79   VAL A HG23 1 
ATOM 566   N N    . LEU A 1 80   ? 171.075 158.477 142.284 1.00 79.67  ? 80   LEU A N    1 
ATOM 567   C CA   . LEU A 1 80   ? 171.473 159.574 141.411 1.00 76.32  ? 80   LEU A CA   1 
ATOM 568   C C    . LEU A 1 80   ? 171.991 159.082 140.068 1.00 77.66  ? 80   LEU A C    1 
ATOM 569   O O    . LEU A 1 80   ? 171.893 159.810 139.077 1.00 82.21  ? 80   LEU A O    1 
ATOM 570   C CB   . LEU A 1 80   ? 172.534 160.429 142.098 1.00 73.89  ? 80   LEU A CB   1 
ATOM 571   C CG   . LEU A 1 80   ? 172.060 161.129 143.369 1.00 75.44  ? 80   LEU A CG   1 
ATOM 572   C CD1  . LEU A 1 80   ? 173.231 161.755 144.098 1.00 79.57  ? 80   LEU A CD1  1 
ATOM 573   C CD2  . LEU A 1 80   ? 171.014 162.176 143.043 1.00 79.56  ? 80   LEU A CD2  1 
ATOM 574   H H    . LEU A 1 80   ? 171.494 158.447 143.034 1.00 78.36  ? 80   LEU A H    1 
ATOM 575   H HA   . LEU A 1 80   ? 170.700 160.134 141.240 1.00 77.49  ? 80   LEU A HA   1 
ATOM 576   H HB2  . LEU A 1 80   ? 173.283 159.860 142.338 1.00 76.10  ? 80   LEU A HB2  1 
ATOM 577   H HB3  . LEU A 1 80   ? 172.830 161.113 141.478 1.00 75.03  ? 80   LEU A HB3  1 
ATOM 578   H HG   . LEU A 1 80   ? 171.655 160.474 143.959 1.00 76.25  ? 80   LEU A HG   1 
ATOM 579   H HD11 . LEU A 1 80   ? 173.857 161.057 144.347 1.00 77.50  ? 80   LEU A HD11 1 
ATOM 580   H HD12 . LEU A 1 80   ? 173.662 162.393 143.509 1.00 80.00  ? 80   LEU A HD12 1 
ATOM 581   H HD13 . LEU A 1 80   ? 172.903 162.205 144.892 1.00 78.05  ? 80   LEU A HD13 1 
ATOM 582   H HD21 . LEU A 1 80   ? 171.351 162.751 142.338 1.00 78.00  ? 80   LEU A HD21 1 
ATOM 583   H HD22 . LEU A 1 80   ? 170.203 161.733 142.750 1.00 77.28  ? 80   LEU A HD22 1 
ATOM 584   H HD23 . LEU A 1 80   ? 170.833 162.700 143.839 1.00 80.23  ? 80   LEU A HD23 1 
ATOM 585   N N    . LEU A 1 81   ? 172.535 157.865 140.008 1.00 76.96  ? 81   LEU A N    1 
ATOM 586   C CA   . LEU A 1 81   ? 172.967 157.327 138.724 1.00 78.87  ? 81   LEU A CA   1 
ATOM 587   C C    . LEU A 1 81   ? 171.802 157.222 137.752 1.00 83.06  ? 81   LEU A C    1 
ATOM 588   O O    . LEU A 1 81   ? 171.963 157.505 136.560 1.00 90.57  ? 81   LEU A O    1 
ATOM 589   C CB   . LEU A 1 81   ? 173.616 155.959 138.919 1.00 84.54  ? 81   LEU A CB   1 
ATOM 590   C CG   . LEU A 1 81   ? 174.885 155.937 139.770 1.00 86.08  ? 81   LEU A CG   1 
ATOM 591   C CD1  . LEU A 1 81   ? 175.381 154.515 139.943 1.00 87.46  ? 81   LEU A CD1  1 
ATOM 592   C CD2  . LEU A 1 81   ? 175.963 156.805 139.151 1.00 87.69  ? 81   LEU A CD2  1 
ATOM 593   H H    . LEU A 1 81   ? 172.661 157.344 140.680 1.00 78.62  ? 81   LEU A H    1 
ATOM 594   H HA   . LEU A 1 81   ? 173.625 157.924 138.336 1.00 79.93  ? 81   LEU A HA   1 
ATOM 595   H HB2  . LEU A 1 81   ? 172.971 155.373 139.345 1.00 83.46  ? 81   LEU A HB2  1 
ATOM 596   H HB3  . LEU A 1 81   ? 173.847 155.604 138.046 1.00 83.90  ? 81   LEU A HB3  1 
ATOM 597   H HG   . LEU A 1 81   ? 174.681 156.293 140.650 1.00 82.66  ? 81   LEU A HG   1 
ATOM 598   H HD11 . LEU A 1 81   ? 174.690 153.990 140.376 1.00 86.10  ? 81   LEU A HD11 1 
ATOM 599   H HD12 . LEU A 1 81   ? 175.582 154.143 139.070 1.00 86.38  ? 81   LEU A HD12 1 
ATOM 600   H HD13 . LEU A 1 81   ? 176.182 154.525 140.491 1.00 86.11  ? 81   LEU A HD13 1 
ATOM 601   H HD21 . LEU A 1 81   ? 176.065 156.563 138.217 1.00 86.54  ? 81   LEU A HD21 1 
ATOM 602   H HD22 . LEU A 1 81   ? 175.702 157.736 139.226 1.00 85.98  ? 81   LEU A HD22 1 
ATOM 603   H HD23 . LEU A 1 81   ? 176.796 156.657 139.625 1.00 87.34  ? 81   LEU A HD23 1 
ATOM 604   N N    . ILE A 1 82   ? 170.630 156.814 138.236 1.00 79.79  ? 82   ILE A N    1 
ATOM 605   C CA   . ILE A 1 82   ? 169.441 156.774 137.394 1.00 83.83  ? 82   ILE A CA   1 
ATOM 606   C C    . ILE A 1 82   ? 168.993 158.184 137.034 1.00 85.02  ? 82   ILE A C    1 
ATOM 607   O O    . ILE A 1 82   ? 168.536 158.445 135.915 1.00 87.50  ? 82   ILE A O    1 
ATOM 608   C CB   . ILE A 1 82   ? 168.321 155.994 138.103 1.00 81.20  ? 82   ILE A CB   1 
ATOM 609   C CG1  . ILE A 1 82   ? 168.716 154.527 138.265 1.00 82.55  ? 82   ILE A CG1  1 
ATOM 610   C CG2  . ILE A 1 82   ? 167.026 156.109 137.329 1.00 82.88  ? 82   ILE A CG2  1 
ATOM 611   C CD1  . ILE A 1 82   ? 168.019 153.840 139.409 1.00 78.49  ? 82   ILE A CD1  1 
ATOM 612   H H    . ILE A 1 82   ? 170.500 156.557 139.046 1.00 80.24  ? 82   ILE A H    1 
ATOM 613   H HA   . ILE A 1 82   ? 169.654 156.308 136.571 1.00 84.14  ? 82   ILE A HA   1 
ATOM 614   H HB   . ILE A 1 82   ? 168.189 156.377 138.985 1.00 80.62  ? 82   ILE A HB   1 
ATOM 615   H HG12 . ILE A 1 82   ? 168.491 154.051 137.451 1.00 83.92  ? 82   ILE A HG12 1 
ATOM 616   H HG13 . ILE A 1 82   ? 169.671 154.471 138.424 1.00 81.98  ? 82   ILE A HG13 1 
ATOM 617   H HG21 . ILE A 1 82   ? 166.627 156.976 137.504 1.00 82.40  ? 82   ILE A HG21 1 
ATOM 618   H HG22 . ILE A 1 82   ? 167.214 156.015 136.382 1.00 83.04  ? 82   ILE A HG22 1 
ATOM 619   H HG23 . ILE A 1 82   ? 166.423 155.407 137.619 1.00 84.47  ? 82   ILE A HG23 1 
ATOM 620   H HD11 . ILE A 1 82   ? 168.235 154.302 140.234 1.00 78.98  ? 82   ILE A HD11 1 
ATOM 621   H HD12 . ILE A 1 82   ? 167.061 153.865 139.256 1.00 79.12  ? 82   ILE A HD12 1 
ATOM 622   H HD13 . ILE A 1 82   ? 168.323 152.920 139.456 1.00 78.82  ? 82   ILE A HD13 1 
ATOM 623   N N    . PHE A 1 83   ? 169.112 159.112 137.982 1.00 79.57  ? 83   PHE A N    1 
ATOM 624   C CA   . PHE A 1 83   ? 168.678 160.481 137.736 1.00 76.20  ? 83   PHE A CA   1 
ATOM 625   C C    . PHE A 1 83   ? 169.499 161.128 136.628 1.00 76.76  ? 83   PHE A C    1 
ATOM 626   O O    . PHE A 1 83   ? 168.965 161.885 135.808 1.00 82.31  ? 83   PHE A O    1 
ATOM 627   C CB   . PHE A 1 83   ? 168.780 161.289 139.026 1.00 78.04  ? 83   PHE A CB   1 
ATOM 628   C CG   . PHE A 1 83   ? 168.009 162.568 139.000 1.00 84.20  ? 83   PHE A CG   1 
ATOM 629   C CD1  . PHE A 1 83   ? 168.608 163.745 138.593 1.00 89.94  ? 83   PHE A CD1  1 
ATOM 630   C CD2  . PHE A 1 83   ? 166.682 162.594 139.384 1.00 85.40  ? 83   PHE A CD2  1 
ATOM 631   C CE1  . PHE A 1 83   ? 167.897 164.925 138.569 1.00 92.81  ? 83   PHE A CE1  1 
ATOM 632   C CE2  . PHE A 1 83   ? 165.966 163.771 139.362 1.00 93.62  ? 83   PHE A CE2  1 
ATOM 633   C CZ   . PHE A 1 83   ? 166.574 164.938 138.953 1.00 96.31  ? 83   PHE A CZ   1 
ATOM 634   H H    . PHE A 1 83   ? 169.436 158.976 138.767 1.00 80.32  ? 83   PHE A H    1 
ATOM 635   H HA   . PHE A 1 83   ? 167.749 160.475 137.458 1.00 79.42  ? 83   PHE A HA   1 
ATOM 636   H HB2  . PHE A 1 83   ? 168.439 160.752 139.759 1.00 80.68  ? 83   PHE A HB2  1 
ATOM 637   H HB3  . PHE A 1 83   ? 169.712 161.508 139.185 1.00 81.28  ? 83   PHE A HB3  1 
ATOM 638   H HD1  . PHE A 1 83   ? 169.500 163.741 138.332 1.00 88.32  ? 83   PHE A HD1  1 
ATOM 639   H HD2  . PHE A 1 83   ? 166.267 161.809 139.660 1.00 83.72  ? 83   PHE A HD2  1 
ATOM 640   H HE1  . PHE A 1 83   ? 168.310 165.712 138.293 1.00 92.64  ? 83   PHE A HE1  1 
ATOM 641   H HE2  . PHE A 1 83   ? 165.073 163.777 139.622 1.00 93.07  ? 83   PHE A HE2  1 
ATOM 642   H HZ   . PHE A 1 83   ? 166.093 165.734 138.938 1.00 96.39  ? 83   PHE A HZ   1 
ATOM 643   N N    . GLY A 1 84   ? 170.803 160.854 136.596 1.00 74.27  ? 84   GLY A N    1 
ATOM 644   C CA   . GLY A 1 84   ? 171.635 161.423 135.549 1.00 76.54  ? 84   GLY A CA   1 
ATOM 645   C C    . GLY A 1 84   ? 171.191 160.993 134.166 1.00 83.49  ? 84   GLY A C    1 
ATOM 646   O O    . GLY A 1 84   ? 171.057 161.815 133.256 1.00 92.81  ? 84   GLY A O    1 
ATOM 647   H H    . GLY A 1 84   ? 171.218 160.352 137.157 1.00 79.21  ? 84   GLY A H    1 
ATOM 648   H HA2  . GLY A 1 84   ? 171.602 162.390 135.599 1.00 77.79  ? 84   GLY A HA2  1 
ATOM 649   H HA3  . GLY A 1 84   ? 172.553 161.139 135.679 1.00 78.99  ? 84   GLY A HA3  1 
ATOM 650   N N    . THR A 1 85   ? 170.946 159.694 133.987 1.00 75.64  ? 85   THR A N    1 
ATOM 651   C CA   . THR A 1 85   ? 170.489 159.229 132.684 1.00 76.39  ? 85   THR A CA   1 
ATOM 652   C C    . THR A 1 85   ? 169.088 159.737 132.375 1.00 78.73  ? 85   THR A C    1 
ATOM 653   O O    . THR A 1 85   ? 168.775 160.007 131.211 1.00 83.26  ? 85   THR A O    1 
ATOM 654   C CB   . THR A 1 85   ? 170.536 157.704 132.608 1.00 79.19  ? 85   THR A CB   1 
ATOM 655   O OG1  . THR A 1 85   ? 170.036 157.275 131.336 1.00 84.00  ? 85   THR A OG1  1 
ATOM 656   C CG2  . THR A 1 85   ? 169.710 157.072 133.709 1.00 81.37  ? 85   THR A CG2  1 
ATOM 657   H H    . THR A 1 85   ? 171.038 159.084 134.585 1.00 78.51  ? 85   THR A H    1 
ATOM 658   H HA   . THR A 1 85   ? 171.086 159.577 132.003 1.00 79.06  ? 85   THR A HA   1 
ATOM 659   H HB   . THR A 1 85   ? 171.454 157.406 132.707 1.00 79.84  ? 85   THR A HB   1 
ATOM 660   H HG1  . THR A 1 85   ? 170.508 157.594 130.719 1.00 81.19  ? 85   THR A HG1  1 
ATOM 661   H HG21 . THR A 1 85   ? 170.110 157.259 134.571 1.00 81.57  ? 85   THR A HG21 1 
ATOM 662   H HG22 . THR A 1 85   ? 168.804 157.417 133.695 1.00 81.22  ? 85   THR A HG22 1 
ATOM 663   H HG23 . THR A 1 85   ? 169.678 156.110 133.584 1.00 82.48  ? 85   THR A HG23 1 
ATOM 664   N N    . MET A 1 86   ? 168.237 159.890 133.391 1.00 75.34  ? 86   MET A N    1 
ATOM 665   C CA   . MET A 1 86   ? 166.905 160.435 133.146 1.00 77.20  ? 86   MET A CA   1 
ATOM 666   C C    . MET A 1 86   ? 166.993 161.856 132.605 1.00 78.38  ? 86   MET A C    1 
ATOM 667   O O    . MET A 1 86   ? 166.331 162.204 131.618 1.00 81.55  ? 86   MET A O    1 
ATOM 668   C CB   . MET A 1 86   ? 166.078 160.400 134.429 1.00 78.10  ? 86   MET A CB   1 
ATOM 669   C CG   . MET A 1 86   ? 164.652 160.889 134.255 1.00 71.73  ? 86   MET A CG   1 
ATOM 670   S SD   . MET A 1 86   ? 163.717 160.884 135.792 1.00 88.42  ? 86   MET A SD   1 
ATOM 671   C CE   . MET A 1 86   ? 164.543 162.192 136.688 1.00 86.08  ? 86   MET A CE   1 
ATOM 672   H H    . MET A 1 86   ? 168.402 159.691 134.212 1.00 78.22  ? 86   MET A H    1 
ATOM 673   H HA   . MET A 1 86   ? 166.457 159.878 132.489 1.00 77.55  ? 86   MET A HA   1 
ATOM 674   H HB2  . MET A 1 86   ? 166.040 159.486 134.752 1.00 80.41  ? 86   MET A HB2  1 
ATOM 675   H HB3  . MET A 1 86   ? 166.507 160.964 135.091 1.00 79.72  ? 86   MET A HB3  1 
ATOM 676   H HG2  . MET A 1 86   ? 164.665 161.799 133.920 1.00 72.44  ? 86   MET A HG2  1 
ATOM 677   H HG3  . MET A 1 86   ? 164.195 160.310 133.624 1.00 73.56  ? 86   MET A HG3  1 
ATOM 678   H HE1  . MET A 1 86   ? 164.076 162.344 137.524 1.00 86.85  ? 86   MET A HE1  1 
ATOM 679   H HE2  . MET A 1 86   ? 165.458 161.926 136.864 1.00 85.29  ? 86   MET A HE2  1 
ATOM 680   H HE3  . MET A 1 86   ? 164.529 162.999 136.150 1.00 85.05  ? 86   MET A HE3  1 
ATOM 681   N N    . THR A 1 87   ? 167.811 162.696 133.238 1.00 78.29  ? 87   THR A N    1 
ATOM 682   C CA   . THR A 1 87   ? 167.959 164.061 132.749 1.00 74.83  ? 87   THR A CA   1 
ATOM 683   C C    . THR A 1 87   ? 168.656 164.109 131.396 1.00 74.39  ? 87   THR A C    1 
ATOM 684   O O    . THR A 1 87   ? 168.337 164.981 130.582 1.00 80.62  ? 87   THR A O    1 
ATOM 685   C CB   . THR A 1 87   ? 168.707 164.923 133.769 1.00 75.92  ? 87   THR A CB   1 
ATOM 686   O OG1  . THR A 1 87   ? 168.764 166.275 133.304 1.00 76.93  ? 87   THR A OG1  1 
ATOM 687   C CG2  . THR A 1 87   ? 170.109 164.412 134.006 1.00 79.98  ? 87   THR A CG2  1 
ATOM 688   H H    . THR A 1 87   ? 168.279 162.505 133.934 1.00 79.42  ? 87   THR A H    1 
ATOM 689   H HA   . THR A 1 87   ? 167.075 164.444 132.636 1.00 76.72  ? 87   THR A HA   1 
ATOM 690   H HB   . THR A 1 87   ? 168.231 164.898 134.614 1.00 78.41  ? 87   THR A HB   1 
ATOM 691   H HG1  . THR A 1 87   ? 169.224 166.320 132.602 1.00 77.01  ? 87   THR A HG1  1 
ATOM 692   H HG21 . THR A 1 87   ? 170.071 163.552 134.450 1.00 80.63  ? 87   THR A HG21 1 
ATOM 693   H HG22 . THR A 1 87   ? 170.588 164.319 133.169 1.00 80.44  ? 87   THR A HG22 1 
ATOM 694   H HG23 . THR A 1 87   ? 170.591 165.033 134.575 1.00 78.94  ? 87   THR A HG23 1 
ATOM 695   N N    . ASP A 1 88   ? 169.585 163.189 131.128 1.00 73.69  ? 88   ASP A N    1 
ATOM 696   C CA   . ASP A 1 88   ? 170.166 163.117 129.791 1.00 74.22  ? 88   ASP A CA   1 
ATOM 697   C C    . ASP A 1 88   ? 169.100 162.808 128.750 1.00 78.77  ? 88   ASP A C    1 
ATOM 698   O O    . ASP A 1 88   ? 169.083 163.410 127.670 1.00 81.22  ? 88   ASP A O    1 
ATOM 699   C CB   . ASP A 1 88   ? 171.269 162.061 129.751 1.00 80.78  ? 88   ASP A CB   1 
ATOM 700   C CG   . ASP A 1 88   ? 172.637 162.628 130.069 1.00 88.56  ? 88   ASP A CG   1 
ATOM 701   O OD1  . ASP A 1 88   ? 172.827 163.853 129.931 1.00 91.47  ? 88   ASP A OD1  1 
ATOM 702   O OD2  . ASP A 1 88   ? 173.528 161.845 130.458 1.00 91.85  ? 88   ASP A OD2  1 
ATOM 703   H H    . ASP A 1 88   ? 169.888 162.611 131.688 1.00 78.72  ? 88   ASP A H    1 
ATOM 704   H HA   . ASP A 1 88   ? 170.553 163.978 129.569 1.00 77.77  ? 88   ASP A HA   1 
ATOM 705   H HB2  . ASP A 1 88   ? 171.071 161.371 130.403 1.00 81.51  ? 88   ASP A HB2  1 
ATOM 706   H HB3  . ASP A 1 88   ? 171.304 161.675 128.861 1.00 82.27  ? 88   ASP A HB3  1 
ATOM 707   N N    . VAL A 1 89   ? 168.203 161.868 129.055 1.00 79.92  ? 89   VAL A N    1 
ATOM 708   C CA   . VAL A 1 89   ? 167.120 161.548 128.130 1.00 80.44  ? 89   VAL A CA   1 
ATOM 709   C C    . VAL A 1 89   ? 166.236 162.766 127.913 1.00 81.57  ? 89   VAL A C    1 
ATOM 710   O O    . VAL A 1 89   ? 165.850 163.080 126.779 1.00 87.70  ? 89   VAL A O    1 
ATOM 711   C CB   . VAL A 1 89   ? 166.311 160.347 128.652 1.00 81.10  ? 89   VAL A CB   1 
ATOM 712   C CG1  . VAL A 1 89   ? 164.889 160.378 128.110 1.00 80.37  ? 89   VAL A CG1  1 
ATOM 713   C CG2  . VAL A 1 89   ? 166.998 159.043 128.281 1.00 85.31  ? 89   VAL A CG2  1 
ATOM 714   H H    . VAL A 1 89   ? 168.201 161.408 129.781 1.00 80.01  ? 89   VAL A H    1 
ATOM 715   H HA   . VAL A 1 89   ? 167.502 161.305 127.272 1.00 80.28  ? 89   VAL A HA   1 
ATOM 716   H HB   . VAL A 1 89   ? 166.263 160.395 129.620 1.00 80.20  ? 89   VAL A HB   1 
ATOM 717   H HG11 . VAL A 1 89   ? 164.381 161.060 128.578 1.00 78.59  ? 89   VAL A HG11 1 
ATOM 718   H HG12 . VAL A 1 89   ? 164.913 160.571 127.159 1.00 78.03  ? 89   VAL A HG12 1 
ATOM 719   H HG13 . VAL A 1 89   ? 164.477 159.512 128.259 1.00 80.68  ? 89   VAL A HG13 1 
ATOM 720   H HG21 . VAL A 1 89   ? 167.366 159.119 127.387 1.00 83.77  ? 89   VAL A HG21 1 
ATOM 721   H HG22 . VAL A 1 89   ? 167.710 158.870 128.917 1.00 82.32  ? 89   VAL A HG22 1 
ATOM 722   H HG23 . VAL A 1 89   ? 166.349 158.323 128.306 1.00 83.19  ? 89   VAL A HG23 1 
ATOM 723   N N    . PHE A 1 90   ? 165.888 163.462 128.996 1.00 77.48  ? 90   PHE A N    1 
ATOM 724   C CA   . PHE A 1 90   ? 165.064 164.659 128.864 1.00 75.85  ? 90   PHE A CA   1 
ATOM 725   C C    . PHE A 1 90   ? 165.726 165.678 127.947 1.00 80.67  ? 90   PHE A C    1 
ATOM 726   O O    . PHE A 1 90   ? 165.086 166.225 127.043 1.00 84.23  ? 90   PHE A O    1 
ATOM 727   C CB   . PHE A 1 90   ? 164.808 165.281 130.238 1.00 74.62  ? 90   PHE A CB   1 
ATOM 728   C CG   . PHE A 1 90   ? 163.618 164.715 130.971 1.00 78.61  ? 90   PHE A CG   1 
ATOM 729   C CD1  . PHE A 1 90   ? 162.796 163.759 130.401 1.00 79.61  ? 90   PHE A CD1  1 
ATOM 730   C CD2  . PHE A 1 90   ? 163.323 165.157 132.247 1.00 80.77  ? 90   PHE A CD2  1 
ATOM 731   C CE1  . PHE A 1 90   ? 161.715 163.263 131.088 1.00 78.73  ? 90   PHE A CE1  1 
ATOM 732   C CE2  . PHE A 1 90   ? 162.241 164.659 132.936 1.00 80.46  ? 90   PHE A CE2  1 
ATOM 733   C CZ   . PHE A 1 90   ? 161.438 163.710 132.356 1.00 79.88  ? 90   PHE A CZ   1 
ATOM 734   H H    . PHE A 1 90   ? 166.111 163.265 129.803 1.00 78.54  ? 90   PHE A H    1 
ATOM 735   H HA   . PHE A 1 90   ? 164.226 164.429 128.441 1.00 77.87  ? 90   PHE A HA   1 
ATOM 736   H HB2  . PHE A 1 90   ? 165.590 165.139 130.794 1.00 77.27  ? 90   PHE A HB2  1 
ATOM 737   H HB3  . PHE A 1 90   ? 164.657 166.232 130.124 1.00 76.89  ? 90   PHE A HB3  1 
ATOM 738   H HD1  . PHE A 1 90   ? 162.969 163.444 129.545 1.00 79.13  ? 90   PHE A HD1  1 
ATOM 739   H HD2  . PHE A 1 90   ? 163.864 165.800 132.644 1.00 79.60  ? 90   PHE A HD2  1 
ATOM 740   H HE1  . PHE A 1 90   ? 161.172 162.619 130.694 1.00 77.89  ? 90   PHE A HE1  1 
ATOM 741   H HE2  . PHE A 1 90   ? 162.055 164.965 133.794 1.00 80.12  ? 90   PHE A HE2  1 
ATOM 742   H HZ   . PHE A 1 90   ? 160.706 163.373 132.819 1.00 80.83  ? 90   PHE A HZ   1 
ATOM 743   N N    . ILE A 1 91   ? 167.012 165.950 128.168 1.00 81.78  ? 91   ILE A N    1 
ATOM 744   C CA   . ILE A 1 91   ? 167.690 166.972 127.380 1.00 76.28  ? 91   ILE A CA   1 
ATOM 745   C C    . ILE A 1 91   ? 167.784 166.551 125.919 1.00 80.95  ? 91   ILE A C    1 
ATOM 746   O O    . ILE A 1 91   ? 167.599 167.370 125.012 1.00 88.68  ? 91   ILE A O    1 
ATOM 747   C CB   . ILE A 1 91   ? 169.074 167.273 127.979 1.00 74.13  ? 91   ILE A CB   1 
ATOM 748   C CG1  . ILE A 1 91   ? 168.917 168.089 129.261 1.00 74.58  ? 91   ILE A CG1  1 
ATOM 749   C CG2  . ILE A 1 91   ? 169.932 168.023 126.979 1.00 77.70  ? 91   ILE A CG2  1 
ATOM 750   C CD1  . ILE A 1 91   ? 170.134 168.072 130.148 1.00 73.40  ? 91   ILE A CD1  1 
ATOM 751   H H    . ILE A 1 91   ? 167.504 165.564 128.758 1.00 80.62  ? 91   ILE A H    1 
ATOM 752   H HA   . ILE A 1 91   ? 167.169 167.790 127.417 1.00 77.48  ? 91   ILE A HA   1 
ATOM 753   H HB   . ILE A 1 91   ? 169.509 166.433 128.195 1.00 77.69  ? 91   ILE A HB   1 
ATOM 754   H HG12 . ILE A 1 91   ? 168.736 169.011 129.024 1.00 76.20  ? 91   ILE A HG12 1 
ATOM 755   H HG13 . ILE A 1 91   ? 168.174 167.729 129.771 1.00 75.93  ? 91   ILE A HG13 1 
ATOM 756   H HG21 . ILE A 1 91   ? 170.281 167.397 126.326 1.00 78.20  ? 91   ILE A HG21 1 
ATOM 757   H HG22 . ILE A 1 91   ? 169.389 168.695 126.537 1.00 76.36  ? 91   ILE A HG22 1 
ATOM 758   H HG23 . ILE A 1 91   ? 170.666 168.448 127.448 1.00 78.16  ? 91   ILE A HG23 1 
ATOM 759   H HD11 . ILE A 1 91   ? 170.369 167.151 130.344 1.00 75.10  ? 91   ILE A HD11 1 
ATOM 760   H HD12 . ILE A 1 91   ? 170.867 168.511 129.690 1.00 74.27  ? 91   ILE A HD12 1 
ATOM 761   H HD13 . ILE A 1 91   ? 169.929 168.543 130.971 1.00 73.16  ? 91   ILE A HD13 1 
ATOM 762   N N    . ASP A 1 92   ? 168.086 165.277 125.663 1.00 82.70  ? 92   ASP A N    1 
ATOM 763   C CA   . ASP A 1 92   ? 168.159 164.811 124.282 1.00 83.69  ? 92   ASP A CA   1 
ATOM 764   C C    . ASP A 1 92   ? 166.816 164.965 123.583 1.00 84.89  ? 92   ASP A C    1 
ATOM 765   O O    . ASP A 1 92   ? 166.745 165.450 122.444 1.00 90.58  ? 92   ASP A O    1 
ATOM 766   C CB   . ASP A 1 92   ? 168.612 163.353 124.250 1.00 85.45  ? 92   ASP A CB   1 
ATOM 767   C CG   . ASP A 1 92   ? 170.002 163.164 124.812 1.00 93.41  ? 92   ASP A CG   1 
ATOM 768   O OD1  . ASP A 1 92   ? 170.707 164.176 125.009 1.00 98.07  ? 92   ASP A OD1  1 
ATOM 769   O OD2  . ASP A 1 92   ? 170.391 162.004 125.061 1.00 92.64  ? 92   ASP A OD2  1 
ATOM 770   H H    . ASP A 1 92   ? 168.248 164.676 126.257 1.00 83.04  ? 92   ASP A H    1 
ATOM 771   H HA   . ASP A 1 92   ? 168.814 165.341 123.801 1.00 84.85  ? 92   ASP A HA   1 
ATOM 772   H HB2  . ASP A 1 92   ? 167.999 162.819 124.780 1.00 85.44  ? 92   ASP A HB2  1 
ATOM 773   H HB3  . ASP A 1 92   ? 168.614 163.042 123.331 1.00 86.36  ? 92   ASP A HB3  1 
ATOM 774   N N    . TYR A 1 93   ? 165.736 164.565 124.254 1.00 82.20  ? 93   TYR A N    1 
ATOM 775   C CA   . TYR A 1 93   ? 164.418 164.699 123.649 1.00 83.35  ? 93   TYR A CA   1 
ATOM 776   C C    . TYR A 1 93   ? 164.078 166.160 123.403 1.00 87.76  ? 93   TYR A C    1 
ATOM 777   O O    . TYR A 1 93   ? 163.477 166.497 122.379 1.00 97.52  ? 93   TYR A O    1 
ATOM 778   C CB   . TYR A 1 93   ? 163.359 164.051 124.533 1.00 86.79  ? 93   TYR A CB   1 
ATOM 779   C CG   . TYR A 1 93   ? 161.974 164.144 123.949 1.00 87.72  ? 93   TYR A CG   1 
ATOM 780   C CD1  . TYR A 1 93   ? 161.608 163.367 122.863 1.00 93.30  ? 93   TYR A CD1  1 
ATOM 781   C CD2  . TYR A 1 93   ? 161.037 165.017 124.475 1.00 90.15  ? 93   TYR A CD2  1 
ATOM 782   C CE1  . TYR A 1 93   ? 160.345 163.450 122.322 1.00 96.77  ? 93   TYR A CE1  1 
ATOM 783   C CE2  . TYR A 1 93   ? 159.771 165.107 123.940 1.00 94.63  ? 93   TYR A CE2  1 
ATOM 784   C CZ   . TYR A 1 93   ? 159.431 164.321 122.863 1.00 98.83  ? 93   TYR A CZ   1 
ATOM 785   O OH   . TYR A 1 93   ? 158.169 164.406 122.324 1.00 107.61 ? 93   TYR A OH   1 
ATOM 786   H H    . TYR A 1 93   ? 165.740 164.222 125.042 1.00 83.99  ? 93   TYR A H    1 
ATOM 787   H HA   . TYR A 1 93   ? 164.416 164.242 122.793 1.00 85.53  ? 93   TYR A HA   1 
ATOM 788   H HB2  . TYR A 1 93   ? 163.574 163.112 124.646 1.00 87.40  ? 93   TYR A HB2  1 
ATOM 789   H HB3  . TYR A 1 93   ? 163.352 164.496 125.395 1.00 86.36  ? 93   TYR A HB3  1 
ATOM 790   H HD1  . TYR A 1 93   ? 162.225 162.776 122.496 1.00 91.49  ? 93   TYR A HD1  1 
ATOM 791   H HD2  . TYR A 1 93   ? 161.265 165.548 125.203 1.00 91.63  ? 93   TYR A HD2  1 
ATOM 792   H HE1  . TYR A 1 93   ? 160.113 162.920 121.594 1.00 96.08  ? 93   TYR A HE1  1 
ATOM 793   H HE2  . TYR A 1 93   ? 159.150 165.696 124.304 1.00 95.33  ? 93   TYR A HE2  1 
ATOM 794   H HH   . TYR A 1 93   ? 157.719 164.983 122.738 1.00 104.88 ? 93   TYR A HH   1 
ATOM 795   N N    . ASP A 1 94   ? 164.443 167.040 124.334 1.00 83.73  ? 94   ASP A N    1 
ATOM 796   C CA   . ASP A 1 94   ? 164.161 168.457 124.144 1.00 87.79  ? 94   ASP A CA   1 
ATOM 797   C C    . ASP A 1 94   ? 164.932 169.026 122.964 1.00 90.78  ? 94   ASP A C    1 
ATOM 798   O O    . ASP A 1 94   ? 164.390 169.839 122.208 1.00 99.54  ? 94   ASP A O    1 
ATOM 799   C CB   . ASP A 1 94   ? 164.489 169.237 125.413 1.00 92.06  ? 94   ASP A CB   1 
ATOM 800   C CG   . ASP A 1 94   ? 163.782 170.571 125.468 1.00 99.05  ? 94   ASP A CG   1 
ATOM 801   O OD1  . ASP A 1 94   ? 162.541 170.578 125.604 1.00 101.71 ? 94   ASP A OD1  1 
ATOM 802   O OD2  . ASP A 1 94   ? 164.464 171.611 125.372 1.00 103.32 ? 94   ASP A OD2  1 
ATOM 803   H H    . ASP A 1 94   ? 164.847 166.847 125.069 1.00 85.39  ? 94   ASP A H    1 
ATOM 804   H HA   . ASP A 1 94   ? 163.214 168.567 123.963 1.00 91.07  ? 94   ASP A HA   1 
ATOM 805   H HB2  . ASP A 1 94   ? 164.214 168.718 126.184 1.00 91.71  ? 94   ASP A HB2  1 
ATOM 806   H HB3  . ASP A 1 94   ? 165.445 169.401 125.445 1.00 91.12  ? 94   ASP A HB3  1 
ATOM 807   N N    . VAL A 1 95   ? 166.191 168.625 122.791 1.00 90.44  ? 95   VAL A N    1 
ATOM 808   C CA   . VAL A 1 95   ? 166.958 169.084 121.638 1.00 88.41  ? 95   VAL A CA   1 
ATOM 809   C C    . VAL A 1 95   ? 166.296 168.620 120.348 1.00 94.92  ? 95   VAL A C    1 
ATOM 810   O O    . VAL A 1 95   ? 166.146 169.392 119.392 1.00 103.81 ? 95   VAL A O    1 
ATOM 811   C CB   . VAL A 1 95   ? 168.413 168.592 121.730 1.00 84.86  ? 95   VAL A CB   1 
ATOM 812   C CG1  . VAL A 1 95   ? 169.106 168.738 120.385 1.00 87.23  ? 95   VAL A CG1  1 
ATOM 813   C CG2  . VAL A 1 95   ? 169.162 169.354 122.810 1.00 91.93  ? 95   VAL A CG2  1 
ATOM 814   H H    . VAL A 1 95   ? 166.617 168.096 123.319 1.00 89.64  ? 95   VAL A H    1 
ATOM 815   H HA   . VAL A 1 95   ? 166.969 170.054 121.633 1.00 89.61  ? 95   VAL A HA   1 
ATOM 816   H HB   . VAL A 1 95   ? 168.415 167.651 121.968 1.00 86.99  ? 95   VAL A HB   1 
ATOM 817   H HG11 . VAL A 1 95   ? 168.829 168.012 119.804 1.00 88.82  ? 95   VAL A HG11 1 
ATOM 818   H HG12 . VAL A 1 95   ? 168.859 169.590 119.993 1.00 87.77  ? 95   VAL A HG12 1 
ATOM 819   H HG13 . VAL A 1 95   ? 170.066 168.700 120.516 1.00 88.21  ? 95   VAL A HG13 1 
ATOM 820   H HG21 . VAL A 1 95   ? 168.867 170.278 122.807 1.00 91.73  ? 95   VAL A HG21 1 
ATOM 821   H HG22 . VAL A 1 95   ? 168.973 168.949 123.670 1.00 89.42  ? 95   VAL A HG22 1 
ATOM 822   H HG23 . VAL A 1 95   ? 170.114 169.314 122.627 1.00 89.56  ? 95   VAL A HG23 1 
ATOM 823   N N    . GLU A 1 96   ? 165.888 167.351 120.302 1.00 96.57  ? 96   GLU A N    1 
ATOM 824   C CA   . GLU A 1 96   ? 165.227 166.835 119.106 1.00 99.06  ? 96   GLU A CA   1 
ATOM 825   C C    . GLU A 1 96   ? 163.944 167.606 118.817 1.00 100.98 ? 96   GLU A C    1 
ATOM 826   O O    . GLU A 1 96   ? 163.671 167.989 117.671 1.00 107.53 ? 96   GLU A O    1 
ATOM 827   C CB   . GLU A 1 96   ? 164.941 165.344 119.288 1.00 106.10 ? 96   GLU A CB   1 
ATOM 828   C CG   . GLU A 1 96   ? 164.003 164.734 118.264 1.00 118.59 ? 96   GLU A CG   1 
ATOM 829   C CD   . GLU A 1 96   ? 163.748 163.264 118.528 1.00 129.89 ? 96   GLU A CD   1 
ATOM 830   O OE1  . GLU A 1 96   ? 164.683 162.571 118.981 1.00 129.28 ? 96   GLU A OE1  1 
ATOM 831   O OE2  . GLU A 1 96   ? 162.613 162.802 118.291 1.00 137.78 ? 96   GLU A OE2  1 
ATOM 832   H H    . GLU A 1 96   ? 165.980 166.779 120.937 1.00 95.48  ? 96   GLU A H    1 
ATOM 833   H HA   . GLU A 1 96   ? 165.820 166.938 118.345 1.00 99.56  ? 96   GLU A HA   1 
ATOM 834   H HB2  . GLU A 1 96   ? 165.781 164.862 119.238 1.00 106.11 ? 96   GLU A HB2  1 
ATOM 835   H HB3  . GLU A 1 96   ? 164.542 165.213 120.162 1.00 103.52 ? 96   GLU A HB3  1 
ATOM 836   H HG2  . GLU A 1 96   ? 163.147 165.189 118.293 1.00 116.07 ? 96   GLU A HG2  1 
ATOM 837   H HG3  . GLU A 1 96   ? 164.397 164.819 117.381 1.00 116.86 ? 96   GLU A HG3  1 
ATOM 838   N N    . LEU A 1 97   ? 163.144 167.848 119.855 1.00 99.92  ? 97   LEU A N    1 
ATOM 839   C CA   . LEU A 1 97   ? 161.884 168.555 119.679 1.00 100.09 ? 97   LEU A CA   1 
ATOM 840   C C    . LEU A 1 97   ? 162.105 169.982 119.202 1.00 105.60 ? 97   LEU A C    1 
ATOM 841   O O    . LEU A 1 97   ? 161.375 170.461 118.327 1.00 110.83 ? 97   LEU A O    1 
ATOM 842   C CB   . LEU A 1 97   ? 161.106 168.546 120.993 1.00 97.72  ? 97   LEU A CB   1 
ATOM 843   C CG   . LEU A 1 97   ? 159.705 169.149 120.973 1.00 106.40 ? 97   LEU A CG   1 
ATOM 844   C CD1  . LEU A 1 97   ? 158.824 168.419 119.976 1.00 112.10 ? 97   LEU A CD1  1 
ATOM 845   C CD2  . LEU A 1 97   ? 159.100 169.098 122.364 1.00 106.75 ? 97   LEU A CD2  1 
ATOM 846   H H    . LEU A 1 97   ? 163.310 167.613 120.666 1.00 99.44  ? 97   LEU A H    1 
ATOM 847   H HA   . LEU A 1 97   ? 161.355 168.092 119.011 1.00 101.93 ? 97   LEU A HA   1 
ATOM 848   H HB2  . LEU A 1 97   ? 161.016 167.625 121.284 1.00 98.36  ? 97   LEU A HB2  1 
ATOM 849   H HB3  . LEU A 1 97   ? 161.620 169.040 121.651 1.00 99.04  ? 97   LEU A HB3  1 
ATOM 850   H HG   . LEU A 1 97   ? 159.762 170.079 120.703 1.00 105.86 ? 97   LEU A HG   1 
ATOM 851   H HD11 . LEU A 1 97   ? 157.909 168.722 120.085 1.00 110.25 ? 97   LEU A HD11 1 
ATOM 852   H HD12 . LEU A 1 97   ? 159.132 168.615 119.078 1.00 109.47 ? 97   LEU A HD12 1 
ATOM 853   H HD13 . LEU A 1 97   ? 158.878 167.466 120.147 1.00 107.62 ? 97   LEU A HD13 1 
ATOM 854   H HD21 . LEU A 1 97   ? 158.219 169.503 122.341 1.00 108.25 ? 97   LEU A HD21 1 
ATOM 855   H HD22 . LEU A 1 97   ? 159.032 168.172 122.644 1.00 103.36 ? 97   LEU A HD22 1 
ATOM 856   H HD23 . LEU A 1 97   ? 159.673 169.587 122.976 1.00 103.48 ? 97   LEU A HD23 1 
ATOM 857   N N    . GLN A 1 98   ? 163.098 170.675 119.759 1.00 110.21 ? 98   GLN A N    1 
ATOM 858   C CA   . GLN A 1 98   ? 163.394 172.029 119.308 1.00 110.68 ? 98   GLN A CA   1 
ATOM 859   C C    . GLN A 1 98   ? 163.859 172.033 117.859 1.00 116.17 ? 98   GLN A C    1 
ATOM 860   O O    . GLN A 1 98   ? 163.495 172.928 117.088 1.00 122.50 ? 98   GLN A O    1 
ATOM 861   C CB   . GLN A 1 98   ? 164.449 172.665 120.210 1.00 105.39 ? 98   GLN A CB   1 
ATOM 862   C CG   . GLN A 1 98   ? 163.892 173.205 121.510 1.00 106.73 ? 98   GLN A CG   1 
ATOM 863   C CD   . GLN A 1 98   ? 164.888 174.070 122.248 1.00 111.04 ? 98   GLN A CD   1 
ATOM 864   O OE1  . GLN A 1 98   ? 165.454 175.003 121.682 1.00 113.28 ? 98   GLN A OE1  1 
ATOM 865   N NE2  . GLN A 1 98   ? 165.105 173.766 123.521 1.00 109.20 ? 98   GLN A NE2  1 
ATOM 866   H H    . GLN A 1 98   ? 163.607 170.387 120.390 1.00 106.11 ? 98   GLN A H    1 
ATOM 867   H HA   . GLN A 1 98   ? 162.587 172.565 119.365 1.00 108.67 ? 98   GLN A HA   1 
ATOM 868   H HB2  . GLN A 1 98   ? 165.118 171.997 120.428 1.00 104.82 ? 98   GLN A HB2  1 
ATOM 869   H HB3  . GLN A 1 98   ? 164.863 173.402 119.735 1.00 107.21 ? 98   GLN A HB3  1 
ATOM 870   H HG2  . GLN A 1 98   ? 163.108 173.743 121.321 1.00 108.68 ? 98   GLN A HG2  1 
ATOM 871   H HG3  . GLN A 1 98   ? 163.654 172.461 122.086 1.00 104.43 ? 98   GLN A HG3  1 
ATOM 872   H HE21 . GLN A 1 98   ? 165.663 174.229 123.984 1.00 110.12 ? 98   GLN A HE21 1 
ATOM 873   H HE22 . GLN A 1 98   ? 164.690 173.106 123.883 1.00 106.14 ? 98   GLN A HE22 1 
ATOM 874   N N    . GLU A 1 99   ? 164.667 171.045 117.469 1.00 117.24 ? 99   GLU A N    1 
ATOM 875   C CA   . GLU A 1 99   ? 165.085 170.960 116.074 1.00 117.62 ? 99   GLU A CA   1 
ATOM 876   C C    . GLU A 1 99   ? 163.886 170.781 115.154 1.00 122.06 ? 99   GLU A C    1 
ATOM 877   O O    . GLU A 1 99   ? 163.809 171.411 114.094 1.00 127.89 ? 99   GLU A O    1 
ATOM 878   C CB   . GLU A 1 99   ? 166.070 169.808 115.884 1.00 118.36 ? 99   GLU A CB   1 
ATOM 879   C CG   . GLU A 1 99   ? 167.515 170.172 116.156 1.00 125.01 ? 99   GLU A CG   1 
ATOM 880   C CD   . GLU A 1 99   ? 168.481 169.296 115.385 1.00 141.61 ? 99   GLU A CD   1 
ATOM 881   O OE1  . GLU A 1 99   ? 168.373 168.056 115.487 1.00 147.62 ? 99   GLU A OE1  1 
ATOM 882   O OE2  . GLU A 1 99   ? 169.348 169.847 114.676 1.00 157.22 ? 99   GLU A OE2  1 
ATOM 883   H H    . GLU A 1 99   ? 164.979 170.428 117.980 1.00 113.31 ? 99   GLU A H    1 
ATOM 884   H HA   . GLU A 1 99   ? 165.531 171.785 115.827 1.00 118.78 ? 99   GLU A HA   1 
ATOM 885   H HB2  . GLU A 1 99   ? 165.828 169.089 116.489 1.00 117.61 ? 99   GLU A HB2  1 
ATOM 886   H HB3  . GLU A 1 99   ? 166.011 169.498 114.967 1.00 121.07 ? 99   GLU A HB3  1 
ATOM 887   H HG2  . GLU A 1 99   ? 167.668 171.092 115.891 1.00 127.54 ? 99   GLU A HG2  1 
ATOM 888   H HG3  . GLU A 1 99   ? 167.697 170.062 117.102 1.00 120.70 ? 99   GLU A HG3  1 
ATOM 889   N N    . LEU A 1 100  ? 162.937 169.930 115.542 1.00 123.74 ? 100  LEU A N    1 
ATOM 890   C CA   . LEU A 1 100  ? 161.804 169.659 114.662 1.00 123.60 ? 100  LEU A CA   1 
ATOM 891   C C    . LEU A 1 100  ? 160.860 170.846 114.501 1.00 127.01 ? 100  LEU A C    1 
ATOM 892   O O    . LEU A 1 100  ? 159.867 170.713 113.778 1.00 127.88 ? 100  LEU A O    1 
ATOM 893   C CB   . LEU A 1 100  ? 161.012 168.454 115.169 1.00 122.90 ? 100  LEU A CB   1 
ATOM 894   C CG   . LEU A 1 100  ? 161.724 167.101 115.132 1.00 125.61 ? 100  LEU A CG   1 
ATOM 895   C CD1  . LEU A 1 100  ? 160.735 165.986 115.413 1.00 126.05 ? 100  LEU A CD1  1 
ATOM 896   C CD2  . LEU A 1 100  ? 162.413 166.878 113.796 1.00 128.81 ? 100  LEU A CD2  1 
ATOM 897   H H    . LEU A 1 100  ? 162.925 169.507 116.291 1.00 119.12 ? 100  LEU A H    1 
ATOM 898   H HA   . LEU A 1 100  ? 162.144 169.449 113.779 1.00 122.70 ? 100  LEU A HA   1 
ATOM 899   H HB2  . LEU A 1 100  ? 160.763 168.621 116.092 1.00 120.16 ? 100  LEU A HB2  1 
ATOM 900   H HB3  . LEU A 1 100  ? 160.210 168.370 114.631 1.00 122.86 ? 100  LEU A HB3  1 
ATOM 901   H HG   . LEU A 1 100  ? 162.402 167.081 115.825 1.00 121.08 ? 100  LEU A HG   1 
ATOM 902   H HD11 . LEU A 1 100  ? 160.304 166.154 116.266 1.00 120.94 ? 100  LEU A HD11 1 
ATOM 903   H HD12 . LEU A 1 100  ? 160.071 165.968 114.706 1.00 125.91 ? 100  LEU A HD12 1 
ATOM 904   H HD13 . LEU A 1 100  ? 161.211 165.143 115.442 1.00 123.88 ? 100  LEU A HD13 1 
ATOM 905   H HD21 . LEU A 1 100  ? 162.630 165.937 113.707 1.00 125.83 ? 100  LEU A HD21 1 
ATOM 906   H HD22 . LEU A 1 100  ? 161.813 167.149 113.085 1.00 125.77 ? 100  LEU A HD22 1 
ATOM 907   H HD23 . LEU A 1 100  ? 163.223 167.410 113.766 1.00 124.38 ? 100  LEU A HD23 1 
ATOM 908   N N    . GLN A 1 101  ? 161.120 171.985 115.141 1.00 130.41 ? 101  GLN A N    1 
ATOM 909   C CA   . GLN A 1 101  ? 160.297 173.172 114.942 1.00 129.88 ? 101  GLN A CA   1 
ATOM 910   C C    . GLN A 1 101  ? 160.805 174.074 113.825 1.00 132.86 ? 101  GLN A C    1 
ATOM 911   O O    . GLN A 1 101  ? 160.106 175.020 113.450 1.00 131.43 ? 101  GLN A O    1 
ATOM 912   C CB   . GLN A 1 101  ? 160.213 173.984 116.239 1.00 130.24 ? 101  GLN A CB   1 
ATOM 913   C CG   . GLN A 1 101  ? 159.725 173.193 117.439 1.00 129.10 ? 101  GLN A CG   1 
ATOM 914   C CD   . GLN A 1 101  ? 158.504 172.355 117.125 1.00 126.51 ? 101  GLN A CD   1 
ATOM 915   O OE1  . GLN A 1 101  ? 157.564 172.825 116.485 1.00 125.84 ? 101  GLN A OE1  1 
ATOM 916   N NE2  . GLN A 1 101  ? 158.511 171.107 117.574 1.00 125.85 ? 101  GLN A NE2  1 
ATOM 917   H H    . GLN A 1 101  ? 161.765 172.096 115.697 1.00 125.79 ? 101  GLN A H    1 
ATOM 918   H HA   . GLN A 1 101  ? 159.399 172.896 114.703 1.00 127.75 ? 101  GLN A HA   1 
ATOM 919   H HB2  . GLN A 1 101  ? 161.095 174.326 116.450 1.00 128.31 ? 101  GLN A HB2  1 
ATOM 920   H HB3  . GLN A 1 101  ? 159.599 174.723 116.104 1.00 129.15 ? 101  GLN A HB3  1 
ATOM 921   H HG2  . GLN A 1 101  ? 160.432 172.599 117.734 1.00 124.03 ? 101  GLN A HG2  1 
ATOM 922   H HG3  . GLN A 1 101  ? 159.491 173.810 118.150 1.00 127.04 ? 101  GLN A HG3  1 
ATOM 923   H HE21 . GLN A 1 101  ? 159.187 170.813 118.018 1.00 121.85 ? 101  GLN A HE21 1 
ATOM 924   H HE22 . GLN A 1 101  ? 157.840 170.591 117.421 1.00 124.56 ? 101  GLN A HE22 1 
ATOM 925   N N    . ILE A 1 102  ? 161.990 173.811 113.290 1.00 137.13 ? 102  ILE A N    1 
ATOM 926   C CA   . ILE A 1 102  ? 162.514 174.634 112.194 1.00 141.84 ? 102  ILE A CA   1 
ATOM 927   C C    . ILE A 1 102  ? 161.659 174.407 110.951 1.00 147.79 ? 102  ILE A C    1 
ATOM 928   O O    . ILE A 1 102  ? 161.219 173.269 110.709 1.00 148.94 ? 102  ILE A O    1 
ATOM 929   C CB   . ILE A 1 102  ? 163.984 174.289 111.935 1.00 142.06 ? 102  ILE A CB   1 
ATOM 930   C CG1  . ILE A 1 102  ? 164.826 174.567 113.187 1.00 139.08 ? 102  ILE A CG1  1 
ATOM 931   C CG2  . ILE A 1 102  ? 164.535 175.062 110.742 1.00 144.69 ? 102  ILE A CG2  1 
ATOM 932   C CD1  . ILE A 1 102  ? 164.816 176.013 113.656 1.00 138.32 ? 102  ILE A CD1  1 
ATOM 933   H H    . ILE A 1 102  ? 162.509 173.171 113.535 1.00 134.01 ? 102  ILE A H    1 
ATOM 934   H HA   . ILE A 1 102  ? 162.454 175.567 112.447 1.00 139.16 ? 102  ILE A HA   1 
ATOM 935   H HB   . ILE A 1 102  ? 164.046 173.343 111.741 1.00 139.63 ? 102  ILE A HB   1 
ATOM 936   H HG12 . ILE A 1 102  ? 164.491 174.021 113.915 1.00 134.53 ? 102  ILE A HG12 1 
ATOM 937   H HG13 . ILE A 1 102  ? 165.747 174.328 112.998 1.00 138.33 ? 102  ILE A HG13 1 
ATOM 938   H HG21 . ILE A 1 102  ? 165.463 174.811 110.613 1.00 142.51 ? 102  ILE A HG21 1 
ATOM 939   H HG22 . ILE A 1 102  ? 164.026 174.842 109.947 1.00 144.09 ? 102  ILE A HG22 1 
ATOM 940   H HG23 . ILE A 1 102  ? 164.479 176.012 110.922 1.00 142.93 ? 102  ILE A HG23 1 
ATOM 941   H HD11 . ILE A 1 102  ? 165.412 176.098 114.416 1.00 137.35 ? 102  ILE A HD11 1 
ATOM 942   H HD12 . ILE A 1 102  ? 165.121 176.587 112.936 1.00 139.56 ? 102  ILE A HD12 1 
ATOM 943   H HD13 . ILE A 1 102  ? 163.916 176.260 113.918 1.00 137.26 ? 102  ILE A HD13 1 
ATOM 944   N N    . PRO A 1 103  ? 161.384 175.439 110.141 1.00 152.81 ? 103  PRO A N    1 
ATOM 945   C CA   . PRO A 1 103  ? 160.468 175.257 109.005 1.00 153.81 ? 103  PRO A CA   1 
ATOM 946   C C    . PRO A 1 103  ? 161.077 174.534 107.810 1.00 157.49 ? 103  PRO A C    1 
ATOM 947   O O    . PRO A 1 103  ? 161.562 175.173 106.871 1.00 156.15 ? 103  PRO A O    1 
ATOM 948   C CB   . PRO A 1 103  ? 160.079 176.695 108.641 1.00 152.91 ? 103  PRO A CB   1 
ATOM 949   C CG   . PRO A 1 103  ? 161.217 177.518 109.103 1.00 150.85 ? 103  PRO A CG   1 
ATOM 950   C CD   . PRO A 1 103  ? 161.706 176.861 110.356 1.00 150.40 ? 103  PRO A CD   1 
ATOM 951   H HA   . PRO A 1 103  ? 159.673 174.781 109.293 1.00 150.94 ? 103  PRO A HA   1 
ATOM 952   H HB2  . PRO A 1 103  ? 159.962 176.775 107.682 1.00 153.34 ? 103  PRO A HB2  1 
ATOM 953   H HB3  . PRO A 1 103  ? 159.265 176.942 109.108 1.00 151.50 ? 103  PRO A HB3  1 
ATOM 954   H HG2  . PRO A 1 103  ? 161.912 177.521 108.426 1.00 151.12 ? 103  PRO A HG2  1 
ATOM 955   H HG3  . PRO A 1 103  ? 160.914 178.421 109.286 1.00 150.75 ? 103  PRO A HG3  1 
ATOM 956   H HD2  . PRO A 1 103  ? 162.660 176.992 110.446 1.00 148.60 ? 103  PRO A HD2  1 
ATOM 957   H HD3  . PRO A 1 103  ? 161.224 177.204 111.125 1.00 147.78 ? 103  PRO A HD3  1 
ATOM 958   N N    . GLY A 1 104  ? 161.060 173.206 107.841 1.00 158.93 ? 104  GLY A N    1 
ATOM 959   C CA   . GLY A 1 104  ? 161.393 172.414 106.663 1.00 164.22 ? 104  GLY A CA   1 
ATOM 960   C C    . GLY A 1 104  ? 162.723 172.740 106.018 1.00 168.89 ? 104  GLY A C    1 
ATOM 961   O O    . GLY A 1 104  ? 162.755 173.193 104.868 1.00 171.33 ? 104  GLY A O    1 
ATOM 962   H H    . GLY A 1 104  ? 160.852 172.741 108.533 1.00 156.06 ? 104  GLY A H    1 
ATOM 963   H HA2  . GLY A 1 104  ? 161.395 171.473 106.897 1.00 163.49 ? 104  GLY A HA2  1 
ATOM 964   H HA3  . GLY A 1 104  ? 160.703 172.549 105.996 1.00 162.62 ? 104  GLY A HA3  1 
ATOM 965   N N    . LYS A 1 105  ? 163.829 172.519 106.732 1.00 168.94 ? 105  LYS A N    1 
ATOM 966   C CA   . LYS A 1 105  ? 165.143 172.734 106.135 1.00 166.82 ? 105  LYS A CA   1 
ATOM 967   C C    . LYS A 1 105  ? 165.414 171.741 105.011 1.00 169.50 ? 105  LYS A C    1 
ATOM 968   O O    . LYS A 1 105  ? 165.952 172.112 103.962 1.00 170.00 ? 105  LYS A O    1 
ATOM 969   C CB   . LYS A 1 105  ? 166.232 172.628 107.204 1.00 162.78 ? 105  LYS A CB   1 
ATOM 970   C CG   . LYS A 1 105  ? 167.642 172.797 106.659 1.00 162.99 ? 105  LYS A CG   1 
ATOM 971   C CD   . LYS A 1 105  ? 168.678 172.779 107.768 1.00 163.88 ? 105  LYS A CD   1 
ATOM 972   C CE   . LYS A 1 105  ? 170.087 172.852 107.207 1.00 161.74 ? 105  LYS A CE   1 
ATOM 973   N NZ   . LYS A 1 105  ? 171.115 172.916 108.281 1.00 162.55 ? 105  LYS A NZ   1 
ATOM 974   H H    . LYS A 1 105  ? 163.845 172.250 107.548 1.00 164.89 ? 105  LYS A H    1 
ATOM 975   H HA   . LYS A 1 105  ? 165.177 173.628 105.761 1.00 166.45 ? 105  LYS A HA   1 
ATOM 976   H HB2  . LYS A 1 105  ? 166.086 173.318 107.869 1.00 162.17 ? 105  LYS A HB2  1 
ATOM 977   H HB3  . LYS A 1 105  ? 166.178 171.753 107.620 1.00 164.05 ? 105  LYS A HB3  1 
ATOM 978   H HG2  . LYS A 1 105  ? 167.844 172.069 106.052 1.00 162.54 ? 105  LYS A HG2  1 
ATOM 979   H HG3  . LYS A 1 105  ? 167.707 173.647 106.197 1.00 162.71 ? 105  LYS A HG3  1 
ATOM 980   H HD2  . LYS A 1 105  ? 168.540 173.545 108.348 1.00 163.26 ? 105  LYS A HD2  1 
ATOM 981   H HD3  . LYS A 1 105  ? 168.593 171.955 108.273 1.00 164.29 ? 105  LYS A HD3  1 
ATOM 982   H HE2  . LYS A 1 105  ? 170.258 172.061 106.672 1.00 159.81 ? 105  LYS A HE2  1 
ATOM 983   H HE3  . LYS A 1 105  ? 170.171 173.649 106.660 1.00 160.00 ? 105  LYS A HE3  1 
ATOM 984   H HZ1  . LYS A 1 105  ? 170.977 173.632 108.791 1.00 162.16 ? 105  LYS A HZ1  1 
ATOM 985   H HZ2  . LYS A 1 105  ? 171.072 172.186 108.787 1.00 162.01 ? 105  LYS A HZ2  1 
ATOM 986   H HZ3  . LYS A 1 105  ? 171.927 172.971 107.921 1.00 160.26 ? 105  LYS A HZ3  1 
ATOM 987   N N    . ALA A 1 106  ? 165.055 170.475 105.213 1.00 167.53 ? 106  ALA A N    1 
ATOM 988   C CA   . ALA A 1 106  ? 165.381 169.423 104.258 1.00 169.82 ? 106  ALA A CA   1 
ATOM 989   C C    . ALA A 1 106  ? 164.299 169.200 103.214 1.00 168.75 ? 106  ALA A C    1 
ATOM 990   O O    . ALA A 1 106  ? 164.460 168.319 102.363 1.00 171.76 ? 106  ALA A O    1 
ATOM 991   C CB   . ALA A 1 106  ? 165.641 168.109 104.992 1.00 172.19 ? 106  ALA A CB   1 
ATOM 992   H H    . ALA A 1 106  ? 164.619 170.199 105.902 1.00 167.48 ? 106  ALA A H    1 
ATOM 993   H HA   . ALA A 1 106  ? 166.193 169.671 103.790 1.00 168.52 ? 106  ALA A HA   1 
ATOM 994   H HB1  . ALA A 1 106  ? 166.298 168.263 105.688 1.00 168.49 ? 106  ALA A HB1  1 
ATOM 995   H HB2  . ALA A 1 106  ? 164.808 167.801 105.382 1.00 168.91 ? 106  ALA A HB2  1 
ATOM 996   H HB3  . ALA A 1 106  ? 165.970 167.453 104.359 1.00 170.98 ? 106  ALA A HB3  1 
ATOM 997   N N    . CYS A 1 107  ? 163.211 169.961 103.249 1.00 168.41 ? 107  CYS A N    1 
ATOM 998   C CA   . CYS A 1 107  ? 162.143 169.808 102.272 1.00 170.75 ? 107  CYS A CA   1 
ATOM 999   C C    . CYS A 1 107  ? 162.507 170.380 100.907 1.00 173.69 ? 107  CYS A C    1 
ATOM 1000  O O    . CYS A 1 107  ? 161.681 170.323 99.989  1.00 169.93 ? 107  CYS A O    1 
ATOM 1001  C CB   . CYS A 1 107  ? 160.866 170.470 102.792 1.00 167.93 ? 107  CYS A CB   1 
ATOM 1002  S SG   . CYS A 1 107  ? 160.398 169.939 104.455 1.00 165.65 ? 107  CYS A SG   1 
ATOM 1003  H H    . CYS A 1 107  ? 163.067 170.576 103.832 1.00 168.70 ? 107  CYS A H    1 
ATOM 1004  H HA   . CYS A 1 107  ? 161.961 168.862 102.157 1.00 169.82 ? 107  CYS A HA   1 
ATOM 1005  H HB2  . CYS A 1 107  ? 160.998 171.430 102.814 1.00 168.73 ? 107  CYS A HB2  1 
ATOM 1006  H HB3  . CYS A 1 107  ? 160.135 170.251 102.194 1.00 168.29 ? 107  CYS A HB3  1 
ATOM 1007  H HG   . CYS A 1 107  ? 160.242 168.749 104.455 1.00 166.26 ? 107  CYS A HG   1 
ATOM 1008  N N    . VAL A 1 108  ? 163.712 170.928 100.754 1.00 175.76 ? 108  VAL A N    1 
ATOM 1009  C CA   . VAL A 1 108  ? 164.166 171.477 99.481  1.00 173.24 ? 108  VAL A CA   1 
ATOM 1010  C C    . VAL A 1 108  ? 165.434 170.749 99.055  1.00 176.35 ? 108  VAL A C    1 
ATOM 1011  O O    . VAL A 1 108  ? 165.570 170.342 97.896  1.00 173.82 ? 108  VAL A O    1 
ATOM 1012  C CB   . VAL A 1 108  ? 164.403 172.995 99.585  1.00 168.61 ? 108  VAL A CB   1 
ATOM 1013  C CG1  . VAL A 1 108  ? 164.792 173.573 98.230  1.00 165.22 ? 108  VAL A CG1  1 
ATOM 1014  C CG2  . VAL A 1 108  ? 163.163 173.685 100.129 1.00 162.07 ? 108  VAL A CG2  1 
ATOM 1015  H H    . VAL A 1 108  ? 164.294 170.997 101.383 1.00 172.65 ? 108  VAL A H    1 
ATOM 1016  H HA   . VAL A 1 108  ? 163.489 171.323 98.804  1.00 171.29 ? 108  VAL A HA   1 
ATOM 1017  H HB   . VAL A 1 108  ? 165.133 173.159 100.202 1.00 169.05 ? 108  VAL A HB   1 
ATOM 1018  H HG11 . VAL A 1 108  ? 165.578 173.113 97.897  1.00 166.86 ? 108  VAL A HG11 1 
ATOM 1019  H HG12 . VAL A 1 108  ? 164.053 173.457 97.612  1.00 165.98 ? 108  VAL A HG12 1 
ATOM 1020  H HG13 . VAL A 1 108  ? 164.989 174.517 98.337  1.00 164.36 ? 108  VAL A HG13 1 
ATOM 1021  H HG21 . VAL A 1 108  ? 162.393 173.117 99.974  1.00 165.24 ? 108  VAL A HG21 1 
ATOM 1022  H HG22 . VAL A 1 108  ? 163.277 173.836 101.081 1.00 165.83 ? 108  VAL A HG22 1 
ATOM 1023  H HG23 . VAL A 1 108  ? 163.046 174.532 99.670  1.00 162.46 ? 108  VAL A HG23 1 
ATOM 1024  N N    . ASN A 1 109  ? 166.368 170.582 99.989  1.00 182.22 ? 109  ASN A N    1 
ATOM 1025  C CA   . ASN A 1 109  ? 167.632 169.912 99.728  1.00 187.00 ? 109  ASN A CA   1 
ATOM 1026  C C    . ASN A 1 109  ? 167.788 168.736 100.681 1.00 192.34 ? 109  ASN A C    1 
ATOM 1027  O O    . ASN A 1 109  ? 167.078 168.632 101.685 1.00 192.15 ? 109  ASN A O    1 
ATOM 1028  C CB   . ASN A 1 109  ? 168.819 170.871 99.885  1.00 184.05 ? 109  ASN A CB   1 
ATOM 1029  C CG   . ASN A 1 109  ? 168.698 172.096 99.004  1.00 178.79 ? 109  ASN A CG   1 
ATOM 1030  O OD1  . ASN A 1 109  ? 168.318 173.171 99.466  1.00 174.62 ? 109  ASN A OD1  1 
ATOM 1031  N ND2  . ASN A 1 109  ? 169.021 171.940 97.726  1.00 176.48 ? 109  ASN A ND2  1 
ATOM 1032  H H    . ASN A 1 109  ? 166.287 170.856 100.800 1.00 178.07 ? 109  ASN A H    1 
ATOM 1033  H HA   . ASN A 1 109  ? 167.637 169.569 98.821  1.00 182.65 ? 109  ASN A HA   1 
ATOM 1034  H HB2  . ASN A 1 109  ? 168.864 171.172 100.805 1.00 181.22 ? 109  ASN A HB2  1 
ATOM 1035  H HB3  . ASN A 1 109  ? 169.637 170.407 99.646  1.00 182.80 ? 109  ASN A HB3  1 
ATOM 1036  H HD21 . ASN A 1 109  ? 169.283 171.173 97.440  1.00 178.01 ? 109  ASN A HD21 1 
ATOM 1037  H HD22 . ASN A 1 109  ? 168.969 172.606 97.185  1.00 175.99 ? 109  ASN A HD22 1 
ATOM 1038  N N    . ASN A 1 110  ? 168.730 167.848 100.354 1.00 195.30 ? 110  ASN A N    1 
ATOM 1039  C CA   . ASN A 1 110  ? 168.945 166.664 101.181 1.00 198.46 ? 110  ASN A CA   1 
ATOM 1040  C C    . ASN A 1 110  ? 169.318 167.050 102.607 1.00 200.87 ? 110  ASN A C    1 
ATOM 1041  O O    . ASN A 1 110  ? 168.798 166.476 103.570 1.00 202.19 ? 110  ASN A O    1 
ATOM 1042  C CB   . ASN A 1 110  ? 170.032 165.786 100.560 1.00 198.05 ? 110  ASN A CB   1 
ATOM 1043  C CG   . ASN A 1 110  ? 170.129 164.426 101.219 1.00 202.77 ? 110  ASN A CG   1 
ATOM 1044  O OD1  . ASN A 1 110  ? 169.186 163.636 101.180 1.00 205.84 ? 110  ASN A OD1  1 
ATOM 1045  N ND2  . ASN A 1 110  ? 171.275 164.143 101.826 1.00 202.71 ? 110  ASN A ND2  1 
ATOM 1046  H H    . ASN A 1 110  ? 169.247 167.907 99.670  1.00 192.86 ? 110  ASN A H    1 
ATOM 1047  H HA   . ASN A 1 110  ? 168.125 166.148 101.214 1.00 196.77 ? 110  ASN A HA   1 
ATOM 1048  H HB2  . ASN A 1 110  ? 169.831 165.651 99.621  1.00 197.53 ? 110  ASN A HB2  1 
ATOM 1049  H HB3  . ASN A 1 110  ? 170.890 166.229 100.655 1.00 198.64 ? 110  ASN A HB3  1 
ATOM 1050  H HD21 . ASN A 1 110  ? 171.380 163.382 102.214 1.00 201.68 ? 110  ASN A HD21 1 
ATOM 1051  H HD22 . ASN A 1 110  ? 171.913 164.719 101.832 1.00 201.37 ? 110  ASN A HD22 1 
ATOM 1052  N N    . THR A 1 111  ? 170.211 168.027 102.758 1.00 200.40 ? 111  THR A N    1 
ATOM 1053  C CA   . THR A 1 111  ? 170.644 168.556 104.060 1.00 202.16 ? 111  THR A CA   1 
ATOM 1054  C C    . THR A 1 111  ? 171.007 167.376 104.963 1.00 205.28 ? 111  THR A C    1 
ATOM 1055  O O    . THR A 1 111  ? 171.560 166.385 104.465 1.00 206.39 ? 111  THR A O    1 
ATOM 1056  C CB   . THR A 1 111  ? 169.579 169.496 104.607 1.00 196.32 ? 111  THR A CB   1 
ATOM 1057  O OG1  . THR A 1 111  ? 168.313 168.828 104.636 1.00 195.38 ? 111  THR A OG1  1 
ATOM 1058  C CG2  . THR A 1 111  ? 169.476 170.740 103.741 1.00 190.16 ? 111  THR A CG2  1 
ATOM 1059  H H    . THR A 1 111  ? 170.597 168.416 102.095 1.00 198.17 ? 111  THR A H    1 
ATOM 1060  H HA   . THR A 1 111  ? 171.451 169.078 103.927 1.00 200.15 ? 111  THR A HA   1 
ATOM 1061  H HB   . THR A 1 111  ? 169.820 169.769 105.505 1.00 190.01 ? 111  THR A HB   1 
ATOM 1062  H HG1  . THR A 1 111  ? 168.013 168.750 103.856 1.00 191.34 ? 111  THR A HG1  1 
ATOM 1063  H HG21 . THR A 1 111  ? 169.191 170.494 102.848 1.00 189.40 ? 111  THR A HG21 1 
ATOM 1064  H HG22 . THR A 1 111  ? 168.833 171.358 104.120 1.00 184.26 ? 111  THR A HG22 1 
ATOM 1065  H HG23 . THR A 1 111  ? 170.340 171.177 103.686 1.00 188.82 ? 111  THR A HG23 1 
ATOM 1066  N N    . ILE A 1 112  ? 170.718 167.429 106.265 1.00 206.46 ? 112  ILE A N    1 
ATOM 1067  C CA   . ILE A 1 112  ? 171.419 166.577 107.219 1.00 206.56 ? 112  ILE A CA   1 
ATOM 1068  C C    . ILE A 1 112  ? 170.491 165.777 108.131 1.00 205.54 ? 112  ILE A C    1 
ATOM 1069  O O    . ILE A 1 112  ? 170.575 164.545 108.175 1.00 206.86 ? 112  ILE A O    1 
ATOM 1070  C CB   . ILE A 1 112  ? 172.389 167.431 108.059 1.00 205.53 ? 112  ILE A CB   1 
ATOM 1071  C CG1  . ILE A 1 112  ? 173.110 168.455 107.175 1.00 202.29 ? 112  ILE A CG1  1 
ATOM 1072  C CG2  . ILE A 1 112  ? 173.413 166.546 108.739 1.00 202.41 ? 112  ILE A CG2  1 
ATOM 1073  C CD1  . ILE A 1 112  ? 174.087 169.334 107.927 1.00 197.56 ? 112  ILE A CD1  1 
ATOM 1074  H H    . ILE A 1 112  ? 170.125 167.944 106.616 1.00 203.01 ? 112  ILE A H    1 
ATOM 1075  H HA   . ILE A 1 112  ? 171.954 165.936 106.728 1.00 206.11 ? 112  ILE A HA   1 
ATOM 1076  H HB   . ILE A 1 112  ? 171.883 167.907 108.734 1.00 206.12 ? 112  ILE A HB   1 
ATOM 1077  H HG12 . ILE A 1 112  ? 173.604 167.982 106.487 1.00 202.71 ? 112  ILE A HG12 1 
ATOM 1078  H HG13 . ILE A 1 112  ? 172.456 169.043 106.767 1.00 200.54 ? 112  ILE A HG13 1 
ATOM 1079  H HG21 . ILE A 1 112  ? 173.873 167.059 109.422 1.00 202.44 ? 112  ILE A HG21 1 
ATOM 1080  H HG22 . ILE A 1 112  ? 172.953 165.796 109.142 1.00 203.28 ? 112  ILE A HG22 1 
ATOM 1081  H HG23 . ILE A 1 112  ? 174.046 166.228 108.077 1.00 202.67 ? 112  ILE A HG23 1 
ATOM 1082  H HD11 . ILE A 1 112  ? 173.641 169.709 108.703 1.00 197.24 ? 112  ILE A HD11 1 
ATOM 1083  H HD12 . ILE A 1 112  ? 174.846 168.800 108.207 1.00 198.81 ? 112  ILE A HD12 1 
ATOM 1084  H HD13 . ILE A 1 112  ? 174.384 170.047 107.340 1.00 196.97 ? 112  ILE A HD13 1 
ATOM 1085  N N    . VAL A 1 113  ? 169.613 166.456 108.875 1.00 202.54 ? 113  VAL A N    1 
ATOM 1086  C CA   . VAL A 1 113  ? 169.077 165.881 110.110 1.00 196.76 ? 113  VAL A CA   1 
ATOM 1087  C C    . VAL A 1 113  ? 167.556 165.926 110.220 1.00 185.88 ? 113  VAL A C    1 
ATOM 1088  O O    . VAL A 1 113  ? 167.016 165.944 111.332 1.00 176.16 ? 113  VAL A O    1 
ATOM 1089  C CB   . VAL A 1 113  ? 169.691 166.598 111.328 1.00 196.00 ? 113  VAL A CB   1 
ATOM 1090  C CG1  . VAL A 1 113  ? 171.189 166.386 111.377 1.00 197.14 ? 113  VAL A CG1  1 
ATOM 1091  C CG2  . VAL A 1 113  ? 169.370 168.092 111.289 1.00 192.55 ? 113  VAL A CG2  1 
ATOM 1092  H H    . VAL A 1 113  ? 169.314 167.241 108.688 1.00 201.31 ? 113  VAL A H    1 
ATOM 1093  H HA   . VAL A 1 113  ? 169.342 164.949 110.159 1.00 197.58 ? 113  VAL A HA   1 
ATOM 1094  H HB   . VAL A 1 113  ? 169.310 166.230 112.140 1.00 190.48 ? 113  VAL A HB   1 
ATOM 1095  H HG11 . VAL A 1 113  ? 171.539 166.825 112.166 1.00 194.35 ? 113  VAL A HG11 1 
ATOM 1096  H HG12 . VAL A 1 113  ? 171.377 165.435 111.409 1.00 197.60 ? 113  VAL A HG12 1 
ATOM 1097  H HG13 . VAL A 1 113  ? 171.581 166.778 110.587 1.00 199.31 ? 113  VAL A HG13 1 
ATOM 1098  H HG21 . VAL A 1 113  ? 168.454 168.225 110.998 1.00 189.72 ? 113  VAL A HG21 1 
ATOM 1099  H HG22 . VAL A 1 113  ? 169.486 168.460 112.179 1.00 183.87 ? 113  VAL A HG22 1 
ATOM 1100  H HG23 . VAL A 1 113  ? 169.979 168.529 110.673 1.00 195.50 ? 113  VAL A HG23 1 
ATOM 1101  N N    . TRP A 1 114  ? 166.843 165.936 109.099 1.00 184.55 ? 114  TRP A N    1 
ATOM 1102  C CA   . TRP A 1 114  ? 165.411 166.183 109.182 1.00 179.60 ? 114  TRP A CA   1 
ATOM 1103  C C    . TRP A 1 114  ? 164.660 164.925 109.628 1.00 179.96 ? 114  TRP A C    1 
ATOM 1104  O O    . TRP A 1 114  ? 165.247 163.911 110.017 1.00 182.46 ? 114  TRP A O    1 
ATOM 1105  C CB   . TRP A 1 114  ? 164.883 166.713 107.854 1.00 176.29 ? 114  TRP A CB   1 
ATOM 1106  C CG   . TRP A 1 114  ? 163.774 167.700 108.055 1.00 173.17 ? 114  TRP A CG   1 
ATOM 1107  C CD1  . TRP A 1 114  ? 162.473 167.570 107.664 1.00 166.48 ? 114  TRP A CD1  1 
ATOM 1108  C CD2  . TRP A 1 114  ? 163.861 168.952 108.743 1.00 169.33 ? 114  TRP A CD2  1 
ATOM 1109  N NE1  . TRP A 1 114  ? 161.750 168.672 108.052 1.00 161.30 ? 114  TRP A NE1  1 
ATOM 1110  C CE2  . TRP A 1 114  ? 162.581 169.535 108.716 1.00 160.87 ? 114  TRP A CE2  1 
ATOM 1111  C CE3  . TRP A 1 114  ? 164.902 169.641 109.374 1.00 164.76 ? 114  TRP A CE3  1 
ATOM 1112  C CZ2  . TRP A 1 114  ? 162.314 170.769 109.294 1.00 153.48 ? 114  TRP A CZ2  1 
ATOM 1113  C CZ3  . TRP A 1 114  ? 164.634 170.867 109.942 1.00 149.67 ? 114  TRP A CZ3  1 
ATOM 1114  C CH2  . TRP A 1 114  ? 163.351 171.419 109.899 1.00 149.36 ? 114  TRP A CH2  1 
ATOM 1115  H H    . TRP A 1 114  ? 167.151 165.808 108.306 1.00 186.05 ? 114  TRP A H    1 
ATOM 1116  H HA   . TRP A 1 114  ? 165.257 166.865 109.853 1.00 176.28 ? 114  TRP A HA   1 
ATOM 1117  H HB2  . TRP A 1 114  ? 165.610 167.158 107.397 1.00 175.09 ? 114  TRP A HB2  1 
ATOM 1118  H HB3  . TRP A 1 114  ? 164.546 165.977 107.321 1.00 173.81 ? 114  TRP A HB3  1 
ATOM 1119  H HD1  . TRP A 1 114  ? 162.127 166.843 107.199 1.00 166.63 ? 114  TRP A HD1  1 
ATOM 1120  H HE1  . TRP A 1 114  ? 160.913 168.799 107.902 1.00 161.51 ? 114  TRP A HE1  1 
ATOM 1121  H HE3  . TRP A 1 114  ? 165.758 169.280 109.406 1.00 168.04 ? 114  TRP A HE3  1 
ATOM 1122  H HZ2  . TRP A 1 114  ? 161.462 171.140 109.265 1.00 154.61 ? 114  TRP A HZ2  1 
ATOM 1123  H HZ3  . TRP A 1 114  ? 165.319 171.335 110.364 1.00 150.98 ? 114  TRP A HZ3  1 
ATOM 1124  H HH2  . TRP A 1 114  ? 163.199 172.247 110.290 1.00 150.89 ? 114  TRP A HH2  1 
ATOM 1125  N N    . THR A 1 115  ? 163.328 165.013 109.564 1.00 176.46 ? 115  THR A N    1 
ATOM 1126  C CA   . THR A 1 115  ? 162.460 164.065 110.257 1.00 173.89 ? 115  THR A CA   1 
ATOM 1127  C C    . THR A 1 115  ? 162.672 162.636 109.775 1.00 180.99 ? 115  THR A C    1 
ATOM 1128  O O    . THR A 1 115  ? 162.755 161.703 110.581 1.00 178.64 ? 115  THR A O    1 
ATOM 1129  C CB   . THR A 1 115  ? 160.999 164.475 110.067 1.00 166.34 ? 115  THR A CB   1 
ATOM 1130  O OG1  . THR A 1 115  ? 160.738 164.687 108.675 1.00 166.70 ? 115  THR A OG1  1 
ATOM 1131  C CG2  . THR A 1 115  ? 160.699 165.753 110.831 1.00 159.03 ? 115  THR A CG2  1 
ATOM 1132  H H    . THR A 1 115  ? 162.899 165.610 109.124 1.00 173.09 ? 115  THR A H    1 
ATOM 1133  H HA   . THR A 1 115  ? 162.658 164.093 111.207 1.00 171.24 ? 115  THR A HA   1 
ATOM 1134  H HB   . THR A 1 115  ? 160.419 163.774 110.402 1.00 168.74 ? 115  THR A HB   1 
ATOM 1135  H HG1  . THR A 1 115  ? 159.936 164.909 108.563 1.00 166.84 ? 115  THR A HG1  1 
ATOM 1136  H HG21 . THR A 1 115  ? 159.794 166.046 110.643 1.00 157.35 ? 115  THR A HG21 1 
ATOM 1137  H HG22 . THR A 1 115  ? 160.789 165.597 111.784 1.00 158.04 ? 115  THR A HG22 1 
ATOM 1138  H HG23 . THR A 1 115  ? 161.318 166.452 110.565 1.00 162.24 ? 115  THR A HG23 1 
ATOM 1139  N N    . ASN A 1 116  ? 162.760 162.442 108.465 1.00 187.50 ? 116  ASN A N    1 
ATOM 1140  C CA   . ASN A 1 116  ? 162.854 161.084 107.931 1.00 189.19 ? 116  ASN A CA   1 
ATOM 1141  C C    . ASN A 1 116  ? 164.186 160.420 108.226 1.00 191.31 ? 116  ASN A C    1 
ATOM 1142  O O    . ASN A 1 116  ? 164.420 159.310 107.727 1.00 191.77 ? 116  ASN A O    1 
ATOM 1143  C CB   . ASN A 1 116  ? 162.593 161.097 106.426 1.00 192.37 ? 116  ASN A CB   1 
ATOM 1144  C CG   . ASN A 1 116  ? 161.125 161.274 106.095 1.00 190.84 ? 116  ASN A CG   1 
ATOM 1145  O OD1  . ASN A 1 116  ? 160.293 161.435 106.987 1.00 185.15 ? 116  ASN A OD1  1 
ATOM 1146  N ND2  . ASN A 1 116  ? 160.799 161.238 104.809 1.00 195.06 ? 116  ASN A ND2  1 
ATOM 1147  H H    . ASN A 1 116  ? 162.769 163.065 107.871 1.00 182.90 ? 116  ASN A H    1 
ATOM 1148  H HA   . ASN A 1 116  ? 162.162 160.544 108.344 1.00 186.21 ? 116  ASN A HA   1 
ATOM 1149  H HB2  . ASN A 1 116  ? 163.082 161.833 106.025 1.00 188.68 ? 116  ASN A HB2  1 
ATOM 1150  H HB3  . ASN A 1 116  ? 162.887 160.255 106.045 1.00 191.38 ? 116  ASN A HB3  1 
ATOM 1151  H HD21 . ASN A 1 116  ? 161.408 161.122 104.213 1.00 193.96 ? 116  ASN A HD21 1 
ATOM 1152  H HD22 . ASN A 1 116  ? 159.977 161.333 104.572 1.00 192.68 ? 116  ASN A HD22 1 
ATOM 1153  N N    . SER A 1 117  ? 165.061 161.045 109.016 1.00 190.17 ? 117  SER A N    1 
ATOM 1154  C CA   . SER A 1 117  ? 166.265 160.364 109.471 1.00 187.05 ? 117  SER A CA   1 
ATOM 1155  C C    . SER A 1 117  ? 165.937 159.085 110.226 1.00 186.36 ? 117  SER A C    1 
ATOM 1156  O O    . SER A 1 117  ? 166.764 158.169 110.264 1.00 186.79 ? 117  SER A O    1 
ATOM 1157  C CB   . SER A 1 117  ? 167.086 161.298 110.357 1.00 183.46 ? 117  SER A CB   1 
ATOM 1158  O OG   . SER A 1 117  ? 166.328 161.736 111.470 1.00 178.93 ? 117  SER A OG   1 
ATOM 1159  H H    . SER A 1 117  ? 164.985 161.855 109.294 1.00 186.27 ? 117  SER A H    1 
ATOM 1160  H HA   . SER A 1 117  ? 166.806 160.123 108.703 1.00 186.42 ? 117  SER A HA   1 
ATOM 1161  H HB2  . SER A 1 117  ? 167.861 160.817 110.678 1.00 183.02 ? 117  SER A HB2  1 
ATOM 1162  H HB3  . SER A 1 117  ? 167.362 162.069 109.837 1.00 183.94 ? 117  SER A HB3  1 
ATOM 1163  H HG   . SER A 1 117  ? 165.657 162.168 111.209 1.00 181.03 ? 117  SER A HG   1 
ATOM 1164  N N    . SER A 1 118  ? 164.751 159.006 110.830 1.00 184.81 ? 118  SER A N    1 
ATOM 1165  C CA   . SER A 1 118  ? 164.290 157.766 111.437 1.00 182.52 ? 118  SER A CA   1 
ATOM 1166  C C    . SER A 1 118  ? 163.842 156.744 110.403 1.00 189.53 ? 118  SER A C    1 
ATOM 1167  O O    . SER A 1 118  ? 163.598 155.589 110.768 1.00 188.86 ? 118  SER A O    1 
ATOM 1168  C CB   . SER A 1 118  ? 163.135 158.052 112.395 1.00 177.68 ? 118  SER A CB   1 
ATOM 1169  O OG   . SER A 1 118  ? 162.744 156.880 113.088 1.00 170.06 ? 118  SER A OG   1 
ATOM 1170  H H    . SER A 1 118  ? 164.196 159.660 110.900 1.00 184.70 ? 118  SER A H    1 
ATOM 1171  H HA   . SER A 1 118  ? 165.016 157.377 111.949 1.00 182.47 ? 118  SER A HA   1 
ATOM 1172  H HB2  . SER A 1 118  ? 163.413 158.725 113.034 1.00 180.86 ? 118  SER A HB2  1 
ATOM 1173  H HB3  . SER A 1 118  ? 162.378 158.379 111.884 1.00 181.58 ? 118  SER A HB3  1 
ATOM 1174  H HG   . SER A 1 118  ? 162.409 156.327 112.552 1.00 175.33 ? 118  SER A HG   1 
ATOM 1175  N N    . LEU A 1 119  ? 163.729 157.135 109.136 1.00 193.88 ? 119  LEU A N    1 
ATOM 1176  C CA   . LEU A 1 119  ? 163.198 156.280 108.088 1.00 196.46 ? 119  LEU A CA   1 
ATOM 1177  C C    . LEU A 1 119  ? 164.291 155.966 107.076 1.00 196.43 ? 119  LEU A C    1 
ATOM 1178  O O    . LEU A 1 119  ? 165.429 156.431 107.186 1.00 193.38 ? 119  LEU A O    1 
ATOM 1179  C CB   . LEU A 1 119  ? 162.002 156.940 107.389 1.00 195.07 ? 119  LEU A CB   1 
ATOM 1180  C CG   . LEU A 1 119  ? 160.814 157.265 108.295 1.00 191.85 ? 119  LEU A CG   1 
ATOM 1181  C CD1  . LEU A 1 119  ? 159.762 158.052 107.534 1.00 191.73 ? 119  LEU A CD1  1 
ATOM 1182  C CD2  . LEU A 1 119  ? 160.217 155.992 108.875 1.00 193.04 ? 119  LEU A CD2  1 
ATOM 1183  H H    . LEU A 1 119  ? 163.961 157.913 108.854 1.00 190.57 ? 119  LEU A H    1 
ATOM 1184  H HA   . LEU A 1 119  ? 162.898 155.443 108.475 1.00 194.20 ? 119  LEU A HA   1 
ATOM 1185  H HB2  . LEU A 1 119  ? 162.300 157.772 106.989 1.00 192.70 ? 119  LEU A HB2  1 
ATOM 1186  H HB3  . LEU A 1 119  ? 161.682 156.343 106.694 1.00 194.77 ? 119  LEU A HB3  1 
ATOM 1187  H HG   . LEU A 1 119  ? 161.122 157.814 109.033 1.00 189.87 ? 119  LEU A HG   1 
ATOM 1188  H HD11 . LEU A 1 119  ? 160.154 158.882 107.220 1.00 191.10 ? 119  LEU A HD11 1 
ATOM 1189  H HD12 . LEU A 1 119  ? 159.457 157.524 106.779 1.00 192.34 ? 119  LEU A HD12 1 
ATOM 1190  H HD13 . LEU A 1 119  ? 159.018 158.240 108.127 1.00 192.32 ? 119  LEU A HD13 1 
ATOM 1191  H HD21 . LEU A 1 119  ? 160.021 155.377 108.151 1.00 193.65 ? 119  LEU A HD21 1 
ATOM 1192  H HD22 . LEU A 1 119  ? 160.857 155.592 109.484 1.00 191.68 ? 119  LEU A HD22 1 
ATOM 1193  H HD23 . LEU A 1 119  ? 159.402 156.214 109.352 1.00 192.73 ? 119  LEU A HD23 1 
ATOM 1194  N N    . ASN A 1 120  ? 163.926 155.164 106.077 1.00 198.99 ? 120  ASN A N    1 
ATOM 1195  C CA   . ASN A 1 120  ? 164.859 154.753 105.037 1.00 198.66 ? 120  ASN A CA   1 
ATOM 1196  C C    . ASN A 1 120  ? 165.079 155.877 104.034 1.00 201.68 ? 120  ASN A C    1 
ATOM 1197  O O    . ASN A 1 120  ? 164.617 155.798 102.891 1.00 196.58 ? 120  ASN A O    1 
ATOM 1198  C CB   . ASN A 1 120  ? 164.342 153.501 104.324 1.00 191.97 ? 120  ASN A CB   1 
ATOM 1199  C CG   . ASN A 1 120  ? 165.326 152.963 103.305 1.00 187.07 ? 120  ASN A CG   1 
ATOM 1200  O OD1  . ASN A 1 120  ? 166.537 153.132 103.443 1.00 186.28 ? 120  ASN A OD1  1 
ATOM 1201  N ND2  . ASN A 1 120  ? 164.808 152.310 102.270 1.00 181.62 ? 120  ASN A ND2  1 
ATOM 1202  H H    . ASN A 1 120  ? 163.134 154.843 105.981 1.00 196.44 ? 120  ASN A H    1 
ATOM 1203  H HA   . ASN A 1 120  ? 165.714 154.538 105.443 1.00 196.01 ? 120  ASN A HA   1 
ATOM 1204  H HB2  . ASN A 1 120  ? 164.181 152.806 104.982 1.00 192.44 ? 120  ASN A HB2  1 
ATOM 1205  H HB3  . ASN A 1 120  ? 163.518 153.718 103.861 1.00 191.73 ? 120  ASN A HB3  1 
ATOM 1206  H HD21 . ASN A 1 120  ? 163.956 152.212 102.207 1.00 184.58 ? 120  ASN A HD21 1 
ATOM 1207  H HD22 . ASN A 1 120  ? 165.324 151.986 101.664 1.00 183.98 ? 120  ASN A HD22 1 
ATOM 1208  N N    . GLN A 1 121  ? 165.779 156.929 104.455 1.00 207.21 ? 121  GLN A N    1 
ATOM 1209  C CA   . GLN A 1 121  ? 166.088 158.048 103.578 1.00 212.44 ? 121  GLN A CA   1 
ATOM 1210  C C    . GLN A 1 121  ? 167.527 158.474 103.821 1.00 218.39 ? 121  GLN A C    1 
ATOM 1211  O O    . GLN A 1 121  ? 168.084 158.245 104.899 1.00 217.64 ? 121  GLN A O    1 
ATOM 1212  C CB   . GLN A 1 121  ? 165.130 159.223 103.806 1.00 212.23 ? 121  GLN A CB   1 
ATOM 1213  C CG   . GLN A 1 121  ? 165.167 160.271 102.705 1.00 214.77 ? 121  GLN A CG   1 
ATOM 1214  C CD   . GLN A 1 121  ? 163.931 161.149 102.691 1.00 212.69 ? 121  GLN A CD   1 
ATOM 1215  O OE1  . GLN A 1 121  ? 162.960 160.888 103.402 1.00 214.25 ? 121  GLN A OE1  1 
ATOM 1216  N NE2  . GLN A 1 121  ? 163.960 162.199 101.879 1.00 208.20 ? 121  GLN A NE2  1 
ATOM 1217  H H    . GLN A 1 121  ? 166.089 157.015 105.252 1.00 203.78 ? 121  GLN A H    1 
ATOM 1218  H HA   . GLN A 1 121  ? 166.008 157.766 102.654 1.00 208.70 ? 121  GLN A HA   1 
ATOM 1219  H HB2  . GLN A 1 121  ? 164.225 158.879 103.860 1.00 207.76 ? 121  GLN A HB2  1 
ATOM 1220  H HB3  . GLN A 1 121  ? 165.365 159.661 104.640 1.00 207.65 ? 121  GLN A HB3  1 
ATOM 1221  H HG2  . GLN A 1 121  ? 165.939 160.842 102.838 1.00 214.67 ? 121  GLN A HG2  1 
ATOM 1222  H HG3  . GLN A 1 121  ? 165.227 159.825 101.846 1.00 213.13 ? 121  GLN A HG3  1 
ATOM 1223  H HE21 . GLN A 1 121  ? 164.657 162.351 101.397 1.00 209.56 ? 121  GLN A HE21 1 
ATOM 1224  H HE22 . GLN A 1 121  ? 163.284 162.728 101.835 1.00 208.09 ? 121  GLN A HE22 1 
ATOM 1225  N N    . ASN A 1 122  ? 168.124 159.099 102.809 1.00 224.19 ? 122  ASN A N    1 
ATOM 1226  C CA   . ASN A 1 122  ? 169.542 159.454 102.839 1.00 223.95 ? 122  ASN A CA   1 
ATOM 1227  C C    . ASN A 1 122  ? 169.827 160.734 103.614 1.00 219.03 ? 122  ASN A C    1 
ATOM 1228  O O    . ASN A 1 122  ? 170.287 161.724 103.039 1.00 214.41 ? 122  ASN A O    1 
ATOM 1229  C CB   . ASN A 1 122  ? 170.060 159.565 101.407 1.00 225.15 ? 122  ASN A CB   1 
ATOM 1230  C CG   . ASN A 1 122  ? 169.851 158.291 100.612 1.00 224.97 ? 122  ASN A CG   1 
ATOM 1231  O OD1  . ASN A 1 122  ? 168.783 158.069 100.041 1.00 221.08 ? 122  ASN A OD1  1 
ATOM 1232  N ND2  . ASN A 1 122  ? 170.872 157.444 100.574 1.00 227.51 ? 122  ASN A ND2  1 
ATOM 1233  H H    . ASN A 1 122  ? 167.724 159.331 102.084 1.00 220.45 ? 122  ASN A H    1 
ATOM 1234  H HA   . ASN A 1 122  ? 170.031 158.736 103.272 1.00 222.75 ? 122  ASN A HA   1 
ATOM 1235  H HB2  . ASN A 1 122  ? 169.589 160.282 100.955 1.00 222.11 ? 122  ASN A HB2  1 
ATOM 1236  H HB3  . ASN A 1 122  ? 171.011 159.753 101.428 1.00 223.05 ? 122  ASN A HB3  1 
ATOM 1237  H HD21 . ASN A 1 122  ? 171.603 157.633 100.987 1.00 227.05 ? 122  ASN A HD21 1 
ATOM 1238  H HD22 . ASN A 1 122  ? 170.804 156.706 100.137 1.00 226.55 ? 122  ASN A HD22 1 
ATOM 1239  N N    . MET A 1 123  ? 169.563 160.741 104.920 1.00 218.90 ? 123  MET A N    1 
ATOM 1240  C CA   . MET A 1 123  ? 169.973 161.851 105.771 1.00 215.72 ? 123  MET A CA   1 
ATOM 1241  C C    . MET A 1 123  ? 171.415 161.625 106.208 1.00 216.17 ? 123  MET A C    1 
ATOM 1242  O O    . MET A 1 123  ? 171.721 160.627 106.869 1.00 213.11 ? 123  MET A O    1 
ATOM 1243  C CB   . MET A 1 123  ? 169.036 161.983 106.974 1.00 212.60 ? 123  MET A CB   1 
ATOM 1244  C CG   . MET A 1 123  ? 167.573 162.190 106.597 1.00 211.39 ? 123  MET A CG   1 
ATOM 1245  S SD   . MET A 1 123  ? 167.104 163.930 106.512 1.00 208.73 ? 123  MET A SD   1 
ATOM 1246  C CE   . MET A 1 123  ? 165.402 163.793 105.967 1.00 190.54 ? 123  MET A CE   1 
ATOM 1247  H H    . MET A 1 123  ? 169.147 160.114 105.336 1.00 218.43 ? 123  MET A H    1 
ATOM 1248  H HA   . MET A 1 123  ? 169.923 162.676 105.263 1.00 213.74 ? 123  MET A HA   1 
ATOM 1249  H HB2  . MET A 1 123  ? 169.093 161.173 107.504 1.00 209.53 ? 123  MET A HB2  1 
ATOM 1250  H HB3  . MET A 1 123  ? 169.311 162.743 107.507 1.00 208.59 ? 123  MET A HB3  1 
ATOM 1251  H HG2  . MET A 1 123  ? 167.408 161.795 105.727 1.00 210.95 ? 123  MET A HG2  1 
ATOM 1252  H HG3  . MET A 1 123  ? 167.012 161.766 107.262 1.00 203.10 ? 123  MET A HG3  1 
ATOM 1253  H HE1  . MET A 1 123  ? 165.140 164.622 105.536 1.00 188.53 ? 123  MET A HE1  1 
ATOM 1254  H HE2  . MET A 1 123  ? 165.330 163.057 105.339 1.00 196.09 ? 123  MET A HE2  1 
ATOM 1255  H HE3  . MET A 1 123  ? 164.836 163.625 106.737 1.00 187.96 ? 123  MET A HE3  1 
ATOM 1256  N N    . THR A 1 124  ? 172.308 162.548 105.844 1.00 216.59 ? 124  THR A N    1 
ATOM 1257  C CA   . THR A 1 124  ? 173.743 162.298 105.927 1.00 213.96 ? 124  THR A CA   1 
ATOM 1258  C C    . THR A 1 124  ? 174.231 162.001 107.339 1.00 211.83 ? 124  THR A C    1 
ATOM 1259  O O    . THR A 1 124  ? 175.193 161.239 107.487 1.00 210.18 ? 124  THR A O    1 
ATOM 1260  C CB   . THR A 1 124  ? 174.516 163.494 105.365 1.00 208.03 ? 124  THR A CB   1 
ATOM 1261  O OG1  . THR A 1 124  ? 174.154 164.683 106.077 1.00 207.35 ? 124  THR A OG1  1 
ATOM 1262  C CG2  . THR A 1 124  ? 174.212 163.678 103.884 1.00 203.97 ? 124  THR A CG2  1 
ATOM 1263  H H    . THR A 1 124  ? 172.104 163.329 105.546 1.00 212.83 ? 124  THR A H    1 
ATOM 1264  H HA   . THR A 1 124  ? 173.953 161.528 105.376 1.00 213.57 ? 124  THR A HA   1 
ATOM 1265  H HB   . THR A 1 124  ? 175.468 163.337 105.464 1.00 208.67 ? 124  THR A HB   1 
ATOM 1266  H HG1  . THR A 1 124  ? 173.456 165.010 105.745 1.00 207.90 ? 124  THR A HG1  1 
ATOM 1267  H HG21 . THR A 1 124  ? 174.402 162.858 103.402 1.00 206.31 ? 124  THR A HG21 1 
ATOM 1268  H HG22 . THR A 1 124  ? 173.277 163.905 103.764 1.00 206.92 ? 124  THR A HG22 1 
ATOM 1269  H HG23 . THR A 1 124  ? 174.758 164.392 103.520 1.00 204.11 ? 124  THR A HG23 1 
ATOM 1270  N N    . ASN A 1 125  ? 173.611 162.570 108.371 1.00 211.83 ? 125  ASN A N    1 
ATOM 1271  C CA   . ASN A 1 125  ? 174.084 162.373 109.736 1.00 211.10 ? 125  ASN A CA   1 
ATOM 1272  C C    . ASN A 1 125  ? 173.430 161.187 110.434 1.00 213.44 ? 125  ASN A C    1 
ATOM 1273  O O    . ASN A 1 125  ? 173.770 160.905 111.588 1.00 212.98 ? 125  ASN A O    1 
ATOM 1274  C CB   . ASN A 1 125  ? 173.852 163.643 110.562 1.00 205.41 ? 125  ASN A CB   1 
ATOM 1275  C CG   . ASN A 1 125  ? 174.512 163.583 111.924 1.00 203.38 ? 125  ASN A CG   1 
ATOM 1276  O OD1  . ASN A 1 125  ? 173.840 163.613 112.954 1.00 200.86 ? 125  ASN A OD1  1 
ATOM 1277  N ND2  . ASN A 1 125  ? 175.837 163.499 111.935 1.00 203.50 ? 125  ASN A ND2  1 
ATOM 1278  H H    . ASN A 1 125  ? 172.917 163.073 108.307 1.00 210.61 ? 125  ASN A H    1 
ATOM 1279  H HA   . ASN A 1 125  ? 175.040 162.209 109.713 1.00 210.14 ? 125  ASN A HA   1 
ATOM 1280  H HB2  . ASN A 1 125  ? 174.241 164.392 110.088 1.00 205.99 ? 125  ASN A HB2  1 
ATOM 1281  H HB3  . ASN A 1 125  ? 172.900 163.778 110.686 1.00 205.96 ? 125  ASN A HB3  1 
ATOM 1282  H HD21 . ASN A 1 125  ? 176.273 163.480 111.194 1.00 204.85 ? 125  ASN A HD21 1 
ATOM 1283  H HD22 . ASN A 1 125  ? 176.259 163.462 112.684 1.00 204.53 ? 125  ASN A HD22 1 
ATOM 1284  N N    . GLY A 1 126  ? 172.515 160.485 109.772 1.00 213.28 ? 126  GLY A N    1 
ATOM 1285  C CA   . GLY A 1 126  ? 171.922 159.300 110.359 1.00 209.24 ? 126  GLY A CA   1 
ATOM 1286  C C    . GLY A 1 126  ? 170.692 159.610 111.195 1.00 201.57 ? 126  GLY A C    1 
ATOM 1287  O O    . GLY A 1 126  ? 170.109 160.697 111.134 1.00 197.34 ? 126  GLY A O    1 
ATOM 1288  H H    . GLY A 1 126  ? 172.222 160.677 108.986 1.00 211.71 ? 126  GLY A H    1 
ATOM 1289  H HA2  . GLY A 1 126  ? 171.664 158.687 109.652 1.00 208.86 ? 126  GLY A HA2  1 
ATOM 1290  H HA3  . GLY A 1 126  ? 172.574 158.858 110.924 1.00 210.16 ? 126  GLY A HA3  1 
ATOM 1291  N N    . THR A 1 127  ? 170.302 158.620 111.999 1.00 200.49 ? 127  THR A N    1 
ATOM 1292  C CA   . THR A 1 127  ? 169.091 158.706 112.808 1.00 194.34 ? 127  THR A CA   1 
ATOM 1293  C C    . THR A 1 127  ? 169.144 159.883 113.773 1.00 191.29 ? 127  THR A C    1 
ATOM 1294  O O    . THR A 1 127  ? 170.050 159.971 114.607 1.00 187.24 ? 127  THR A O    1 
ATOM 1295  C CB   . THR A 1 127  ? 168.881 157.409 113.592 1.00 191.20 ? 127  THR A CB   1 
ATOM 1296  O OG1  . THR A 1 127  ? 170.064 157.102 114.340 1.00 193.40 ? 127  THR A OG1  1 
ATOM 1297  C CG2  . THR A 1 127  ? 168.568 156.257 112.649 1.00 187.24 ? 127  THR A CG2  1 
ATOM 1298  H H    . THR A 1 127  ? 170.729 157.880 112.093 1.00 199.46 ? 127  THR A H    1 
ATOM 1299  H HA   . THR A 1 127  ? 168.327 158.831 112.223 1.00 192.81 ? 127  THR A HA   1 
ATOM 1300  H HB   . THR A 1 127  ? 168.134 157.518 114.202 1.00 191.95 ? 127  THR A HB   1 
ATOM 1301  H HG1  . THR A 1 127  ? 170.241 157.730 114.870 1.00 192.82 ? 127  THR A HG1  1 
ATOM 1302  H HG21 . THR A 1 127  ? 167.747 156.438 112.165 1.00 187.93 ? 127  THR A HG21 1 
ATOM 1303  H HG22 . THR A 1 127  ? 169.292 156.144 112.013 1.00 190.90 ? 127  THR A HG22 1 
ATOM 1304  H HG23 . THR A 1 127  ? 168.462 155.436 113.155 1.00 189.10 ? 127  THR A HG23 1 
ATOM 1305  N N    . ARG A 1 128  ? 168.166 160.785 113.672 1.00 187.93 ? 128  ARG A N    1 
ATOM 1306  C CA   . ARG A 1 128  ? 168.077 161.947 114.546 1.00 183.46 ? 128  ARG A CA   1 
ATOM 1307  C C    . ARG A 1 128  ? 166.650 162.225 115.004 1.00 172.94 ? 128  ARG A C    1 
ATOM 1308  O O    . ARG A 1 128  ? 166.359 163.349 115.425 1.00 173.81 ? 128  ARG A O    1 
ATOM 1309  C CB   . ARG A 1 128  ? 168.639 163.193 113.845 1.00 185.62 ? 128  ARG A CB   1 
ATOM 1310  C CG   . ARG A 1 128  ? 170.094 163.083 113.412 1.00 187.55 ? 128  ARG A CG   1 
ATOM 1311  C CD   . ARG A 1 128  ? 171.021 162.910 114.605 1.00 190.15 ? 128  ARG A CD   1 
ATOM 1312  N NE   . ARG A 1 128  ? 170.953 164.049 115.512 1.00 191.09 ? 128  ARG A NE   1 
ATOM 1313  C CZ   . ARG A 1 128  ? 171.488 165.237 115.264 1.00 194.70 ? 128  ARG A CZ   1 
ATOM 1314  N NH1  . ARG A 1 128  ? 172.167 165.473 114.154 1.00 197.91 ? 128  ARG A NH1  1 
ATOM 1315  N NH2  . ARG A 1 128  ? 171.341 166.213 116.156 1.00 189.32 ? 128  ARG A NH2  1 
ATOM 1316  H H    . ARG A 1 128  ? 167.532 160.742 113.092 1.00 187.91 ? 128  ARG A H    1 
ATOM 1317  H HA   . ARG A 1 128  ? 168.609 161.785 115.340 1.00 184.92 ? 128  ARG A HA   1 
ATOM 1318  H HB2  . ARG A 1 128  ? 168.110 163.363 113.049 1.00 185.91 ? 128  ARG A HB2  1 
ATOM 1319  H HB3  . ARG A 1 128  ? 168.568 163.948 114.449 1.00 185.26 ? 128  ARG A HB3  1 
ATOM 1320  H HG2  . ARG A 1 128  ? 170.200 162.313 112.834 1.00 191.59 ? 128  ARG A HG2  1 
ATOM 1321  H HG3  . ARG A 1 128  ? 170.350 163.892 112.943 1.00 190.37 ? 128  ARG A HG3  1 
ATOM 1322  H HD2  . ARG A 1 128  ? 170.773 162.118 115.102 1.00 189.83 ? 128  ARG A HD2  1 
ATOM 1323  H HD3  . ARG A 1 128  ? 171.934 162.830 114.288 1.00 193.50 ? 128  ARG A HD3  1 
ATOM 1324  H HE   . ARG A 1 128  ? 170.571 163.933 116.273 1.00 189.28 ? 128  ARG A HE   1 
ATOM 1325  H HH11 . ARG A 1 128  ? 172.269 164.851 113.569 1.00 197.66 ? 128  ARG A HH11 1 
ATOM 1326  H HH12 . ARG A 1 128  ? 172.506 166.251 114.016 1.00 195.10 ? 128  ARG A HH12 1 
ATOM 1327  H HH21 . ARG A 1 128  ? 170.903 166.070 116.882 1.00 183.03 ? 128  ARG A HH21 1 
ATOM 1328  H HH22 . ARG A 1 128  ? 171.686 166.987 116.007 1.00 186.80 ? 128  ARG A HH22 1 
ATOM 1329  N N    . CYS A 1 129  ? 165.754 161.243 114.932 1.00 161.13 ? 129  CYS A N    1 
ATOM 1330  C CA   . CYS A 1 129  ? 164.359 161.472 115.272 1.00 156.58 ? 129  CYS A CA   1 
ATOM 1331  C C    . CYS A 1 129  ? 163.669 160.147 115.553 1.00 154.69 ? 129  CYS A C    1 
ATOM 1332  O O    . CYS A 1 129  ? 164.174 159.079 115.201 1.00 156.39 ? 129  CYS A O    1 
ATOM 1333  C CB   . CYS A 1 129  ? 163.629 162.209 114.143 1.00 160.32 ? 129  CYS A CB   1 
ATOM 1334  S SG   . CYS A 1 129  ? 161.849 162.371 114.397 1.00 154.70 ? 129  CYS A SG   1 
ATOM 1335  H H    . CYS A 1 129  ? 165.931 160.437 114.689 1.00 167.98 ? 129  CYS A H    1 
ATOM 1336  H HA   . CYS A 1 129  ? 164.310 162.017 116.072 1.00 154.47 ? 129  CYS A HA   1 
ATOM 1337  H HB2  . CYS A 1 129  ? 163.998 163.102 114.064 1.00 160.67 ? 129  CYS A HB2  1 
ATOM 1338  H HB3  . CYS A 1 129  ? 163.766 161.723 113.315 1.00 167.63 ? 129  CYS A HB3  1 
ATOM 1339  H HG   . CYS A 1 129  ? 161.654 162.937 115.436 1.00 146.84 ? 129  CYS A HG   1 
ATOM 1340  N N    . GLY A 1 130  ? 162.516 160.231 116.213 1.00 150.98 ? 130  GLY A N    1 
ATOM 1341  C CA   . GLY A 1 130  ? 161.608 159.105 116.315 1.00 148.57 ? 130  GLY A CA   1 
ATOM 1342  C C    . GLY A 1 130  ? 162.000 158.034 117.311 1.00 146.73 ? 130  GLY A C    1 
ATOM 1343  O O    . GLY A 1 130  ? 161.162 157.571 118.090 1.00 144.88 ? 130  GLY A O    1 
ATOM 1344  H H    . GLY A 1 130  ? 162.238 160.940 116.613 1.00 150.38 ? 130  GLY A H    1 
ATOM 1345  H HA2  . GLY A 1 130  ? 160.730 159.434 116.563 1.00 149.37 ? 130  GLY A HA2  1 
ATOM 1346  H HA3  . GLY A 1 130  ? 161.534 158.685 115.443 1.00 152.54 ? 130  GLY A HA3  1 
ATOM 1347  N N    . LEU A 1 131  ? 163.271 157.631 117.301 1.00 146.58 ? 131  LEU A N    1 
ATOM 1348  C CA   . LEU A 1 131  ? 163.683 156.450 118.049 1.00 143.86 ? 131  LEU A CA   1 
ATOM 1349  C C    . LEU A 1 131  ? 163.496 156.603 119.552 1.00 135.70 ? 131  LEU A C    1 
ATOM 1350  O O    . LEU A 1 131  ? 163.500 155.594 120.265 1.00 132.47 ? 131  LEU A O    1 
ATOM 1351  C CB   . LEU A 1 131  ? 165.147 156.128 117.745 1.00 145.05 ? 131  LEU A CB   1 
ATOM 1352  C CG   . LEU A 1 131  ? 165.410 155.276 116.502 1.00 149.66 ? 131  LEU A CG   1 
ATOM 1353  C CD1  . LEU A 1 131  ? 164.820 153.884 116.660 1.00 145.19 ? 131  LEU A CD1  1 
ATOM 1354  C CD2  . LEU A 1 131  ? 164.857 155.952 115.257 1.00 155.77 ? 131  LEU A CD2  1 
ATOM 1355  H H    . LEU A 1 131  ? 163.907 158.020 116.873 1.00 148.89 ? 131  LEU A H    1 
ATOM 1356  H HA   . LEU A 1 131  ? 163.143 155.698 117.762 1.00 145.41 ? 131  LEU A HA   1 
ATOM 1357  H HB2  . LEU A 1 131  ? 165.625 156.965 117.628 1.00 145.96 ? 131  LEU A HB2  1 
ATOM 1358  H HB3  . LEU A 1 131  ? 165.517 155.652 118.505 1.00 144.18 ? 131  LEU A HB3  1 
ATOM 1359  H HG   . LEU A 1 131  ? 166.369 155.180 116.385 1.00 151.81 ? 131  LEU A HG   1 
ATOM 1360  H HD11 . LEU A 1 131  ? 165.173 153.311 115.961 1.00 146.28 ? 131  LEU A HD11 1 
ATOM 1361  H HD12 . LEU A 1 131  ? 165.066 153.534 117.531 1.00 144.49 ? 131  LEU A HD12 1 
ATOM 1362  H HD13 . LEU A 1 131  ? 163.855 153.938 116.586 1.00 145.80 ? 131  LEU A HD13 1 
ATOM 1363  H HD21 . LEU A 1 131  ? 165.101 155.427 114.478 1.00 159.14 ? 131  LEU A HD21 1 
ATOM 1364  H HD22 . LEU A 1 131  ? 163.891 156.007 115.328 1.00 153.87 ? 131  LEU A HD22 1 
ATOM 1365  H HD23 . LEU A 1 131  ? 165.236 156.842 115.187 1.00 160.11 ? 131  LEU A HD23 1 
ATOM 1366  N N    . LEU A 1 132  ? 163.330 157.825 120.052 1.00 129.21 ? 132  LEU A N    1 
ATOM 1367  C CA   . LEU A 1 132  ? 163.235 158.078 121.489 1.00 120.88 ? 132  LEU A CA   1 
ATOM 1368  C C    . LEU A 1 132  ? 161.777 158.356 121.840 1.00 116.54 ? 132  LEU A C    1 
ATOM 1369  O O    . LEU A 1 132  ? 161.265 159.455 121.629 1.00 119.12 ? 132  LEU A O    1 
ATOM 1370  C CB   . LEU A 1 132  ? 164.140 159.239 121.888 1.00 116.71 ? 132  LEU A CB   1 
ATOM 1371  C CG   . LEU A 1 132  ? 164.210 159.552 123.382 1.00 112.34 ? 132  LEU A CG   1 
ATOM 1372  C CD1  . LEU A 1 132  ? 164.823 158.393 124.146 1.00 111.58 ? 132  LEU A CD1  1 
ATOM 1373  C CD2  . LEU A 1 132  ? 165.000 160.824 123.618 1.00 107.20 ? 132  LEU A CD2  1 
ATOM 1374  H H    . LEU A 1 132  ? 163.268 158.536 119.572 1.00 132.56 ? 132  LEU A H    1 
ATOM 1375  H HA   . LEU A 1 132  ? 163.521 157.289 121.975 1.00 123.75 ? 132  LEU A HA   1 
ATOM 1376  H HB2  . LEU A 1 132  ? 165.041 159.038 121.592 1.00 119.42 ? 132  LEU A HB2  1 
ATOM 1377  H HB3  . LEU A 1 132  ? 163.824 160.039 121.439 1.00 119.74 ? 132  LEU A HB3  1 
ATOM 1378  H HG   . LEU A 1 132  ? 163.311 159.691 123.720 1.00 111.69 ? 132  LEU A HG   1 
ATOM 1379  H HD11 . LEU A 1 132  ? 164.216 157.637 124.114 1.00 113.87 ? 132  LEU A HD11 1 
ATOM 1380  H HD12 . LEU A 1 132  ? 165.669 158.156 123.735 1.00 112.30 ? 132  LEU A HD12 1 
ATOM 1381  H HD13 . LEU A 1 132  ? 164.966 158.663 125.066 1.00 106.34 ? 132  LEU A HD13 1 
ATOM 1382  H HD21 . LEU A 1 132  ? 165.901 160.702 123.280 1.00 103.40 ? 132  LEU A HD21 1 
ATOM 1383  H HD22 . LEU A 1 132  ? 164.567 161.555 123.151 1.00 102.92 ? 132  LEU A HD22 1 
ATOM 1384  H HD23 . LEU A 1 132  ? 165.026 161.007 124.570 1.00 100.16 ? 132  LEU A HD23 1 
ATOM 1385  N N    . ASN A 1 133  ? 161.106 157.345 122.386 1.00 110.12 ? 133  ASN A N    1 
ATOM 1386  C CA   . ASN A 1 133  ? 159.747 157.504 122.901 1.00 107.08 ? 133  ASN A CA   1 
ATOM 1387  C C    . ASN A 1 133  ? 159.848 157.877 124.372 1.00 103.24 ? 133  ASN A C    1 
ATOM 1388  O O    . ASN A 1 133  ? 160.236 157.060 125.209 1.00 105.44 ? 133  ASN A O    1 
ATOM 1389  C CB   . ASN A 1 133  ? 158.939 156.228 122.704 1.00 109.95 ? 133  ASN A CB   1 
ATOM 1390  C CG   . ASN A 1 133  ? 157.473 156.413 123.034 1.00 110.47 ? 133  ASN A CG   1 
ATOM 1391  O OD1  . ASN A 1 133  ? 156.893 157.463 122.764 1.00 109.94 ? 133  ASN A OD1  1 
ATOM 1392  N ND2  . ASN A 1 133  ? 156.865 155.390 123.623 1.00 107.80 ? 133  ASN A ND2  1 
ATOM 1393  H H    . ASN A 1 133  ? 161.418 156.548 122.470 1.00 113.71 ? 133  ASN A H    1 
ATOM 1394  H HA   . ASN A 1 133  ? 159.302 158.225 122.429 1.00 109.81 ? 133  ASN A HA   1 
ATOM 1395  H HB2  . ASN A 1 133  ? 159.005 155.951 121.776 1.00 111.25 ? 133  ASN A HB2  1 
ATOM 1396  H HB3  . ASN A 1 133  ? 159.293 155.536 123.284 1.00 109.37 ? 133  ASN A HB3  1 
ATOM 1397  H HD21 . ASN A 1 133  ? 156.032 155.447 123.830 1.00 107.11 ? 133  ASN A HD21 1 
ATOM 1398  H HD22 . ASN A 1 133  ? 157.303 154.671 123.796 1.00 108.58 ? 133  ASN A HD22 1 
ATOM 1399  N N    . ILE A 1 134  ? 159.489 159.119 124.695 1.00 98.14  ? 134  ILE A N    1 
ATOM 1400  C CA   . ILE A 1 134  ? 159.712 159.628 126.045 1.00 98.71  ? 134  ILE A CA   1 
ATOM 1401  C C    . ILE A 1 134  ? 158.899 158.836 127.061 1.00 102.03 ? 134  ILE A C    1 
ATOM 1402  O O    . ILE A 1 134  ? 159.381 158.527 128.158 1.00 101.60 ? 134  ILE A O    1 
ATOM 1403  C CB   . ILE A 1 134  ? 159.387 161.132 126.104 1.00 94.79  ? 134  ILE A CB   1 
ATOM 1404  C CG1  . ILE A 1 134  ? 159.758 161.711 127.468 1.00 92.82  ? 134  ILE A CG1  1 
ATOM 1405  C CG2  . ILE A 1 134  ? 157.916 161.371 125.825 1.00 99.28  ? 134  ILE A CG2  1 
ATOM 1406  C CD1  . ILE A 1 134  ? 161.227 161.623 127.782 1.00 90.89  ? 134  ILE A CD1  1 
ATOM 1407  H H    . ILE A 1 134  ? 159.121 159.680 124.156 1.00 100.23 ? 134  ILE A H    1 
ATOM 1408  H HA   . ILE A 1 134  ? 160.650 159.513 126.263 1.00 99.44  ? 134  ILE A HA   1 
ATOM 1409  H HB   . ILE A 1 134  ? 159.908 161.586 125.424 1.00 95.22  ? 134  ILE A HB   1 
ATOM 1410  H HG12 . ILE A 1 134  ? 159.509 162.648 127.484 1.00 93.95  ? 134  ILE A HG12 1 
ATOM 1411  H HG13 . ILE A 1 134  ? 159.275 161.233 128.160 1.00 94.58  ? 134  ILE A HG13 1 
ATOM 1412  H HG21 . ILE A 1 134  ? 157.654 160.876 125.033 1.00 99.64  ? 134  ILE A HG21 1 
ATOM 1413  H HG22 . ILE A 1 134  ? 157.397 161.075 126.589 1.00 98.57  ? 134  ILE A HG22 1 
ATOM 1414  H HG23 . ILE A 1 134  ? 157.775 162.320 125.682 1.00 98.00  ? 134  ILE A HG23 1 
ATOM 1415  H HD11 . ILE A 1 134  ? 161.451 160.704 127.996 1.00 92.67  ? 134  ILE A HD11 1 
ATOM 1416  H HD12 . ILE A 1 134  ? 161.734 161.917 127.009 1.00 90.38  ? 134  ILE A HD12 1 
ATOM 1417  H HD13 . ILE A 1 134  ? 161.420 162.194 128.541 1.00 88.16  ? 134  ILE A HD13 1 
ATOM 1418  N N    . GLU A 1 135  ? 157.653 158.502 126.720 1.00 104.76 ? 135  GLU A N    1 
ATOM 1419  C CA   . GLU A 1 135  ? 156.780 157.844 127.686 1.00 100.90 ? 135  GLU A CA   1 
ATOM 1420  C C    . GLU A 1 135  ? 157.334 156.489 128.109 1.00 104.94 ? 135  GLU A C    1 
ATOM 1421  O O    . GLU A 1 135  ? 157.275 156.134 129.290 1.00 109.35 ? 135  GLU A O    1 
ATOM 1422  C CB   . GLU A 1 135  ? 155.374 157.695 127.107 1.00 102.61 ? 135  GLU A CB   1 
ATOM 1423  C CG   . GLU A 1 135  ? 154.714 159.017 126.751 1.00 110.44 ? 135  GLU A CG   1 
ATOM 1424  C CD   . GLU A 1 135  ? 153.762 158.899 125.578 1.00 121.62 ? 135  GLU A CD   1 
ATOM 1425  O OE1  . GLU A 1 135  ? 152.575 158.586 125.804 1.00 128.90 ? 135  GLU A OE1  1 
ATOM 1426  O OE2  . GLU A 1 135  ? 154.200 159.122 124.430 1.00 114.20 ? 135  GLU A OE2  1 
ATOM 1427  H H    . GLU A 1 135  ? 157.297 158.642 125.950 1.00 104.74 ? 135  GLU A H    1 
ATOM 1428  H HA   . GLU A 1 135  ? 156.717 158.399 128.479 1.00 102.13 ? 135  GLU A HA   1 
ATOM 1429  H HB2  . GLU A 1 135  ? 155.425 157.162 126.298 1.00 106.64 ? 135  GLU A HB2  1 
ATOM 1430  H HB3  . GLU A 1 135  ? 154.813 157.249 127.760 1.00 103.75 ? 135  GLU A HB3  1 
ATOM 1431  H HG2  . GLU A 1 135  ? 154.208 159.333 127.516 1.00 110.87 ? 135  GLU A HG2  1 
ATOM 1432  H HG3  . GLU A 1 135  ? 155.398 159.663 126.517 1.00 109.68 ? 135  GLU A HG3  1 
ATOM 1433  N N    . SER A 1 136  ? 157.867 155.713 127.164 1.00 103.14 ? 136  SER A N    1 
ATOM 1434  C CA   . SER A 1 136  ? 158.433 154.416 127.521 1.00 99.93  ? 136  SER A CA   1 
ATOM 1435  C C    . SER A 1 136  ? 159.624 154.575 128.457 1.00 99.62  ? 136  SER A C    1 
ATOM 1436  O O    . SER A 1 136  ? 159.757 153.837 129.444 1.00 104.02 ? 136  SER A O    1 
ATOM 1437  C CB   . SER A 1 136  ? 158.842 153.660 126.259 1.00 98.11  ? 136  SER A CB   1 
ATOM 1438  O OG   . SER A 1 136  ? 157.720 153.415 125.430 1.00 104.94 ? 136  SER A OG   1 
ATOM 1439  H H    . SER A 1 136  ? 157.913 155.910 126.328 1.00 103.35 ? 136  SER A H    1 
ATOM 1440  H HA   . SER A 1 136  ? 157.758 153.892 127.980 1.00 101.95 ? 136  SER A HA   1 
ATOM 1441  H HB2  . SER A 1 136  ? 159.487 154.193 125.767 1.00 100.65 ? 136  SER A HB2  1 
ATOM 1442  H HB3  . SER A 1 136  ? 159.237 152.812 126.513 1.00 99.45  ? 136  SER A HB3  1 
ATOM 1443  H HG   . SER A 1 136  ? 157.144 152.970 125.850 1.00 104.60 ? 136  SER A HG   1 
ATOM 1444  N N    . GLU A 1 137  ? 160.502 155.536 128.167 1.00 93.47  ? 137  GLU A N    1 
ATOM 1445  C CA   . GLU A 1 137  ? 161.654 155.760 129.031 1.00 95.23  ? 137  GLU A CA   1 
ATOM 1446  C C    . GLU A 1 137  ? 161.213 156.160 130.431 1.00 95.65  ? 137  GLU A C    1 
ATOM 1447  O O    . GLU A 1 137  ? 161.786 155.699 131.427 1.00 98.22  ? 137  GLU A O    1 
ATOM 1448  C CB   . GLU A 1 137  ? 162.555 156.836 128.428 1.00 98.49  ? 137  GLU A CB   1 
ATOM 1449  C CG   . GLU A 1 137  ? 163.074 156.505 127.042 1.00 105.42 ? 137  GLU A CG   1 
ATOM 1450  C CD   . GLU A 1 137  ? 163.757 155.157 126.981 1.00 113.23 ? 137  GLU A CD   1 
ATOM 1451  O OE1  . GLU A 1 137  ? 164.745 154.956 127.717 1.00 113.36 ? 137  GLU A OE1  1 
ATOM 1452  O OE2  . GLU A 1 137  ? 163.306 154.296 126.197 1.00 117.03 ? 137  GLU A OE2  1 
ATOM 1453  H H    . GLU A 1 137  ? 160.452 156.062 127.488 1.00 98.77  ? 137  GLU A H    1 
ATOM 1454  H HA   . GLU A 1 137  ? 162.163 154.938 129.102 1.00 99.68  ? 137  GLU A HA   1 
ATOM 1455  H HB2  . GLU A 1 137  ? 162.053 157.663 128.366 1.00 100.23 ? 137  GLU A HB2  1 
ATOM 1456  H HB3  . GLU A 1 137  ? 163.322 156.960 129.009 1.00 99.16  ? 137  GLU A HB3  1 
ATOM 1457  H HG2  . GLU A 1 137  ? 162.329 156.492 126.420 1.00 104.72 ? 137  GLU A HG2  1 
ATOM 1458  H HG3  . GLU A 1 137  ? 163.717 157.180 126.775 1.00 104.14 ? 137  GLU A HG3  1 
ATOM 1459  N N    . MET A 1 138  ? 160.199 157.019 130.529 1.00 90.03  ? 138  MET A N    1 
ATOM 1460  C CA   . MET A 1 138  ? 159.732 157.427 131.846 1.00 88.37  ? 138  MET A CA   1 
ATOM 1461  C C    . MET A 1 138  ? 159.052 156.279 132.575 1.00 89.79  ? 138  MET A C    1 
ATOM 1462  O O    . MET A 1 138  ? 159.147 156.189 133.801 1.00 90.91  ? 138  MET A O    1 
ATOM 1463  C CB   . MET A 1 138  ? 158.796 158.625 131.723 1.00 88.31  ? 138  MET A CB   1 
ATOM 1464  C CG   . MET A 1 138  ? 159.488 159.864 131.187 1.00 90.70  ? 138  MET A CG   1 
ATOM 1465  S SD   . MET A 1 138  ? 160.967 160.326 132.109 1.00 95.83  ? 138  MET A SD   1 
ATOM 1466  C CE   . MET A 1 138  ? 160.436 160.070 133.798 1.00 89.75  ? 138  MET A CE   1 
ATOM 1467  H H    . MET A 1 138  ? 159.777 157.370 129.867 1.00 94.59  ? 138  MET A H    1 
ATOM 1468  H HA   . MET A 1 138  ? 160.503 157.693 132.368 1.00 91.40  ? 138  MET A HA   1 
ATOM 1469  H HB2  . MET A 1 138  ? 158.079 158.398 131.110 1.00 93.46  ? 138  MET A HB2  1 
ATOM 1470  H HB3  . MET A 1 138  ? 158.427 158.833 132.596 1.00 89.97  ? 138  MET A HB3  1 
ATOM 1471  H HG2  . MET A 1 138  ? 159.750 159.703 130.268 1.00 93.99  ? 138  MET A HG2  1 
ATOM 1472  H HG3  . MET A 1 138  ? 158.874 160.611 131.227 1.00 90.72  ? 138  MET A HG3  1 
ATOM 1473  H HE1  . MET A 1 138  ? 161.099 160.452 134.394 1.00 88.83  ? 138  MET A HE1  1 
ATOM 1474  H HE2  . MET A 1 138  ? 159.582 160.511 133.929 1.00 91.33  ? 138  MET A HE2  1 
ATOM 1475  H HE3  . MET A 1 138  ? 160.346 159.121 133.970 1.00 90.12  ? 138  MET A HE3  1 
ATOM 1476  N N    . ILE A 1 139  ? 158.373 155.391 131.849 1.00 88.78  ? 139  ILE A N    1 
ATOM 1477  C CA   . ILE A 1 139  ? 157.846 154.184 132.478 1.00 85.35  ? 139  ILE A CA   1 
ATOM 1478  C C    . ILE A 1 139  ? 158.985 153.373 133.075 1.00 86.63  ? 139  ILE A C    1 
ATOM 1479  O O    . ILE A 1 139  ? 158.910 152.907 134.220 1.00 89.95  ? 139  ILE A O    1 
ATOM 1480  C CB   . ILE A 1 139  ? 157.042 153.358 131.458 1.00 88.08  ? 139  ILE A CB   1 
ATOM 1481  C CG1  . ILE A 1 139  ? 155.672 153.995 131.223 1.00 94.23  ? 139  ILE A CG1  1 
ATOM 1482  C CG2  . ILE A 1 139  ? 156.894 151.922 131.937 1.00 92.34  ? 139  ILE A CG2  1 
ATOM 1483  C CD1  . ILE A 1 139  ? 154.938 153.438 130.022 1.00 100.12 ? 139  ILE A CD1  1 
ATOM 1484  H H    . ILE A 1 139  ? 158.206 155.463 131.009 1.00 93.28  ? 139  ILE A H    1 
ATOM 1485  H HA   . ILE A 1 139  ? 157.248 154.437 133.198 1.00 87.87  ? 139  ILE A HA   1 
ATOM 1486  H HB   . ILE A 1 139  ? 157.526 153.353 130.617 1.00 91.60  ? 139  ILE A HB   1 
ATOM 1487  H HG12 . ILE A 1 139  ? 155.119 153.843 132.005 1.00 92.04  ? 139  ILE A HG12 1 
ATOM 1488  H HG13 . ILE A 1 139  ? 155.790 154.948 131.083 1.00 95.38  ? 139  ILE A HG13 1 
ATOM 1489  H HG21 . ILE A 1 139  ? 157.726 151.448 131.783 1.00 91.54  ? 139  ILE A HG21 1 
ATOM 1490  H HG22 . ILE A 1 139  ? 156.681 151.923 132.883 1.00 92.14  ? 139  ILE A HG22 1 
ATOM 1491  H HG23 . ILE A 1 139  ? 156.181 151.492 131.439 1.00 92.85  ? 139  ILE A HG23 1 
ATOM 1492  H HD11 . ILE A 1 139  ? 155.540 153.428 129.262 1.00 99.21  ? 139  ILE A HD11 1 
ATOM 1493  H HD12 . ILE A 1 139  ? 154.641 152.537 130.221 1.00 97.94  ? 139  ILE A HD12 1 
ATOM 1494  H HD13 . ILE A 1 139  ? 154.173 154.003 129.832 1.00 99.34  ? 139  ILE A HD13 1 
ATOM 1495  N N    . LYS A 1 140  ? 160.062 153.198 132.310 1.00 85.90  ? 140  LYS A N    1 
ATOM 1496  C CA   . LYS A 1 140  ? 161.210 152.446 132.802 1.00 89.84  ? 140  LYS A CA   1 
ATOM 1497  C C    . LYS A 1 140  ? 161.771 153.076 134.072 1.00 89.84  ? 140  LYS A C    1 
ATOM 1498  O O    . LYS A 1 140  ? 162.039 152.388 135.066 1.00 92.08  ? 140  LYS A O    1 
ATOM 1499  C CB   . LYS A 1 140  ? 162.280 152.378 131.711 1.00 89.57  ? 140  LYS A CB   1 
ATOM 1500  C CG   . LYS A 1 140  ? 163.560 151.678 132.129 1.00 92.63  ? 140  LYS A CG   1 
ATOM 1501  C CD   . LYS A 1 140  ? 164.528 151.517 130.962 1.00 101.50 ? 140  LYS A CD   1 
ATOM 1502  C CE   . LYS A 1 140  ? 164.988 152.860 130.409 1.00 103.24 ? 140  LYS A CE   1 
ATOM 1503  N NZ   . LYS A 1 140  ? 165.941 152.704 129.275 1.00 106.69 ? 140  LYS A NZ   1 
ATOM 1504  H H    . LYS A 1 140  ? 160.150 153.502 131.510 1.00 90.26  ? 140  LYS A H    1 
ATOM 1505  H HA   . LYS A 1 140  ? 160.933 151.540 133.010 1.00 91.54  ? 140  LYS A HA   1 
ATOM 1506  H HB2  . LYS A 1 140  ? 161.917 151.901 130.948 1.00 91.73  ? 140  LYS A HB2  1 
ATOM 1507  H HB3  . LYS A 1 140  ? 162.507 153.284 131.453 1.00 92.15  ? 140  LYS A HB3  1 
ATOM 1508  H HG2  . LYS A 1 140  ? 164.002 152.201 132.815 1.00 92.82  ? 140  LYS A HG2  1 
ATOM 1509  H HG3  . LYS A 1 140  ? 163.345 150.795 132.468 1.00 93.44  ? 140  LYS A HG3  1 
ATOM 1510  H HD2  . LYS A 1 140  ? 165.311 151.031 131.261 1.00 101.05 ? 140  LYS A HD2  1 
ATOM 1511  H HD3  . LYS A 1 140  ? 164.086 151.032 130.247 1.00 100.43 ? 140  LYS A HD3  1 
ATOM 1512  H HE2  . LYS A 1 140  ? 164.220 153.354 130.082 1.00 101.53 ? 140  LYS A HE2  1 
ATOM 1513  H HE3  . LYS A 1 140  ? 165.432 153.359 131.112 1.00 102.81 ? 140  LYS A HE3  1 
ATOM 1514  H HZ1  . LYS A 1 140  ? 166.694 152.323 129.561 1.00 105.89 ? 140  LYS A HZ1  1 
ATOM 1515  H HZ2  . LYS A 1 140  ? 165.581 152.193 128.642 1.00 106.71 ? 140  LYS A HZ2  1 
ATOM 1516  H HZ3  . LYS A 1 140  ? 166.135 153.501 128.929 1.00 106.12 ? 140  LYS A HZ3  1 
ATOM 1517  N N    . PHE A 1 141  ? 161.949 154.398 134.059 1.00 88.01  ? 141  PHE A N    1 
ATOM 1518  C CA   . PHE A 1 141  ? 162.567 155.060 135.205 1.00 86.36  ? 141  PHE A CA   1 
ATOM 1519  C C    . PHE A 1 141  ? 161.649 155.066 136.422 1.00 85.21  ? 141  PHE A C    1 
ATOM 1520  O O    . PHE A 1 141  ? 162.124 154.919 137.555 1.00 85.72  ? 141  PHE A O    1 
ATOM 1521  C CB   . PHE A 1 141  ? 162.977 156.481 134.828 1.00 84.68  ? 141  PHE A CB   1 
ATOM 1522  C CG   . PHE A 1 141  ? 164.124 156.538 133.861 1.00 81.05  ? 141  PHE A CG   1 
ATOM 1523  C CD1  . PHE A 1 141  ? 165.276 155.810 134.092 1.00 79.70  ? 141  PHE A CD1  1 
ATOM 1524  C CD2  . PHE A 1 141  ? 164.048 157.312 132.719 1.00 84.95  ? 141  PHE A CD2  1 
ATOM 1525  C CE1  . PHE A 1 141  ? 166.329 155.856 133.207 1.00 85.13  ? 141  PHE A CE1  1 
ATOM 1526  C CE2  . PHE A 1 141  ? 165.098 157.361 131.831 1.00 84.22  ? 141  PHE A CE2  1 
ATOM 1527  C CZ   . PHE A 1 141  ? 166.240 156.632 132.075 1.00 87.94  ? 141  PHE A CZ   1 
ATOM 1528  H H    . PHE A 1 141  ? 161.726 154.922 133.415 1.00 89.03  ? 141  PHE A H    1 
ATOM 1529  H HA   . PHE A 1 141  ? 163.365 154.569 135.452 1.00 86.53  ? 141  PHE A HA   1 
ATOM 1530  H HB2  . PHE A 1 141  ? 162.220 156.927 134.417 1.00 87.37  ? 141  PHE A HB2  1 
ATOM 1531  H HB3  . PHE A 1 141  ? 163.242 156.954 135.632 1.00 83.71  ? 141  PHE A HB3  1 
ATOM 1532  H HD1  . PHE A 1 141  ? 165.342 155.283 134.856 1.00 82.35  ? 141  PHE A HD1  1 
ATOM 1533  H HD2  . PHE A 1 141  ? 163.279 157.806 132.550 1.00 86.72  ? 141  PHE A HD2  1 
ATOM 1534  H HE1  . PHE A 1 141  ? 167.099 155.363 133.374 1.00 84.51  ? 141  PHE A HE1  1 
ATOM 1535  H HE2  . PHE A 1 141  ? 165.037 157.887 131.066 1.00 84.91  ? 141  PHE A HE2  1 
ATOM 1536  H HZ   . PHE A 1 141  ? 166.950 156.665 131.476 1.00 86.85  ? 141  PHE A HZ   1 
ATOM 1537  N N    . ALA A 1 142  ? 160.341 155.225 136.221 1.00 81.78  ? 142  ALA A N    1 
ATOM 1538  C CA   . ALA A 1 142  ? 159.414 155.117 137.340 1.00 81.95  ? 142  ALA A CA   1 
ATOM 1539  C C    . ALA A 1 142  ? 159.421 153.713 137.925 1.00 85.17  ? 142  ALA A C    1 
ATOM 1540  O O    . ALA A 1 142  ? 159.327 153.552 139.147 1.00 89.89  ? 142  ALA A O    1 
ATOM 1541  C CB   . ALA A 1 142  ? 158.005 155.502 136.896 1.00 83.54  ? 142  ALA A CB   1 
ATOM 1542  H H    . ALA A 1 142  ? 159.973 155.394 135.462 1.00 85.16  ? 142  ALA A H    1 
ATOM 1543  H HA   . ALA A 1 142  ? 159.688 155.733 138.036 1.00 83.41  ? 142  ALA A HA   1 
ATOM 1544  H HB1  . ALA A 1 142  ? 158.015 156.418 136.577 1.00 85.64  ? 142  ALA A HB1  1 
ATOM 1545  H HB2  . ALA A 1 142  ? 157.725 154.906 136.184 1.00 85.71  ? 142  ALA A HB2  1 
ATOM 1546  H HB3  . ALA A 1 142  ? 157.403 155.421 137.652 1.00 83.86  ? 142  ALA A HB3  1 
ATOM 1547  N N    . SER A 1 143  ? 159.528 152.687 137.080 1.00 81.40  ? 143  SER A N    1 
ATOM 1548  C CA   . SER A 1 143  ? 159.648 151.330 137.599 1.00 81.73  ? 143  SER A CA   1 
ATOM 1549  C C    . SER A 1 143  ? 160.917 151.173 138.426 1.00 82.13  ? 143  SER A C    1 
ATOM 1550  O O    . SER A 1 143  ? 160.899 150.544 139.493 1.00 85.14  ? 143  SER A O    1 
ATOM 1551  C CB   . SER A 1 143  ? 159.630 150.328 136.448 1.00 87.33  ? 143  SER A CB   1 
ATOM 1552  O OG   . SER A 1 143  ? 158.462 150.482 135.663 1.00 92.33  ? 143  SER A OG   1 
ATOM 1553  H H    . SER A 1 143  ? 159.535 152.749 136.222 1.00 84.52  ? 143  SER A H    1 
ATOM 1554  H HA   . SER A 1 143  ? 158.889 151.143 138.173 1.00 83.39  ? 143  SER A HA   1 
ATOM 1555  H HB2  . SER A 1 143  ? 160.408 150.477 135.888 1.00 87.09  ? 143  SER A HB2  1 
ATOM 1556  H HB3  . SER A 1 143  ? 159.650 149.429 136.812 1.00 88.14  ? 143  SER A HB3  1 
ATOM 1557  H HG   . SER A 1 143  ? 158.438 151.254 135.332 1.00 88.98  ? 143  SER A HG   1 
ATOM 1558  N N    . TYR A 1 144  ? 162.030 151.732 137.948 1.00 77.93  ? 144  TYR A N    1 
ATOM 1559  C CA   . TYR A 1 144  ? 163.265 151.673 138.725 1.00 75.08  ? 144  TYR A CA   1 
ATOM 1560  C C    . TYR A 1 144  ? 163.086 152.336 140.083 1.00 77.89  ? 144  TYR A C    1 
ATOM 1561  O O    . TYR A 1 144  ? 163.515 151.795 141.111 1.00 83.63  ? 144  TYR A O    1 
ATOM 1562  C CB   . TYR A 1 144  ? 164.406 152.346 137.964 1.00 77.50  ? 144  TYR A CB   1 
ATOM 1563  C CG   . TYR A 1 144  ? 164.827 151.647 136.693 1.00 82.54  ? 144  TYR A CG   1 
ATOM 1564  C CD1  . TYR A 1 144  ? 164.340 150.390 136.366 1.00 86.69  ? 144  TYR A CD1  1 
ATOM 1565  C CD2  . TYR A 1 144  ? 165.722 152.246 135.821 1.00 87.26  ? 144  TYR A CD2  1 
ATOM 1566  C CE1  . TYR A 1 144  ? 164.729 149.757 135.206 1.00 91.73  ? 144  TYR A CE1  1 
ATOM 1567  C CE2  . TYR A 1 144  ? 166.116 151.620 134.661 1.00 92.06  ? 144  TYR A CE2  1 
ATOM 1568  C CZ   . TYR A 1 144  ? 165.617 150.376 134.358 1.00 97.15  ? 144  TYR A CZ   1 
ATOM 1569  O OH   . TYR A 1 144  ? 166.007 149.747 133.200 1.00 105.70 ? 144  TYR A OH   1 
ATOM 1570  H H    . TYR A 1 144  ? 162.095 152.142 137.195 1.00 82.76  ? 144  TYR A H    1 
ATOM 1571  H HA   . TYR A 1 144  ? 163.502 150.746 138.880 1.00 79.27  ? 144  TYR A HA   1 
ATOM 1572  H HB2  . TYR A 1 144  ? 164.130 153.245 137.725 1.00 81.94  ? 144  TYR A HB2  1 
ATOM 1573  H HB3  . TYR A 1 144  ? 165.182 152.388 138.545 1.00 80.13  ? 144  TYR A HB3  1 
ATOM 1574  H HD1  . TYR A 1 144  ? 163.739 149.967 136.935 1.00 85.81  ? 144  TYR A HD1  1 
ATOM 1575  H HD2  . TYR A 1 144  ? 166.061 153.088 136.023 1.00 86.97  ? 144  TYR A HD2  1 
ATOM 1576  H HE1  . TYR A 1 144  ? 164.393 148.915 134.998 1.00 91.22  ? 144  TYR A HE1  1 
ATOM 1577  H HE2  . TYR A 1 144  ? 166.716 152.037 134.085 1.00 92.40  ? 144  TYR A HE2  1 
ATOM 1578  H HH   . TYR A 1 144  ? 165.623 149.003 133.134 1.00 100.56 ? 144  TYR A HH   1 
ATOM 1579  N N    . TYR A 1 145  ? 162.462 153.515 140.107 1.00 76.24  ? 145  TYR A N    1 
ATOM 1580  C CA   . TYR A 1 145  ? 162.251 154.205 141.375 1.00 78.01  ? 145  TYR A CA   1 
ATOM 1581  C C    . TYR A 1 145  ? 161.357 153.403 142.309 1.00 80.79  ? 145  TYR A C    1 
ATOM 1582  O O    . TYR A 1 145  ? 161.624 153.339 143.512 1.00 84.88  ? 145  TYR A O    1 
ATOM 1583  C CB   . TYR A 1 145  ? 161.656 155.590 141.134 1.00 80.99  ? 145  TYR A CB   1 
ATOM 1584  C CG   . TYR A 1 145  ? 162.611 156.566 140.488 1.00 82.66  ? 145  TYR A CG   1 
ATOM 1585  C CD1  . TYR A 1 145  ? 163.894 156.740 140.981 1.00 77.33  ? 145  TYR A CD1  1 
ATOM 1586  C CD2  . TYR A 1 145  ? 162.229 157.313 139.385 1.00 86.66  ? 145  TYR A CD2  1 
ATOM 1587  C CE1  . TYR A 1 145  ? 164.767 157.628 140.397 1.00 80.48  ? 145  TYR A CE1  1 
ATOM 1588  C CE2  . TYR A 1 145  ? 163.096 158.204 138.793 1.00 82.19  ? 145  TYR A CE2  1 
ATOM 1589  C CZ   . TYR A 1 145  ? 164.364 158.357 139.303 1.00 85.20  ? 145  TYR A CZ   1 
ATOM 1590  O OH   . TYR A 1 145  ? 165.233 159.244 138.716 1.00 92.32  ? 145  TYR A OH   1 
ATOM 1591  H H    . TYR A 1 145  ? 162.157 153.927 139.417 1.00 79.82  ? 145  TYR A H    1 
ATOM 1592  H HA   . TYR A 1 145  ? 163.108 154.315 141.816 1.00 78.78  ? 145  TYR A HA   1 
ATOM 1593  H HB2  . TYR A 1 145  ? 160.887 155.501 140.550 1.00 82.96  ? 145  TYR A HB2  1 
ATOM 1594  H HB3  . TYR A 1 145  ? 161.380 155.965 141.985 1.00 79.74  ? 145  TYR A HB3  1 
ATOM 1595  H HD1  . TYR A 1 145  ? 164.170 156.248 141.721 1.00 79.08  ? 145  TYR A HD1  1 
ATOM 1596  H HD2  . TYR A 1 145  ? 161.372 157.211 139.039 1.00 85.77  ? 145  TYR A HD2  1 
ATOM 1597  H HE1  . TYR A 1 145  ? 165.626 157.734 140.738 1.00 81.70  ? 145  TYR A HE1  1 
ATOM 1598  H HE2  . TYR A 1 145  ? 162.826 158.699 138.054 1.00 82.85  ? 145  TYR A HE2  1 
ATOM 1599  H HH   . TYR A 1 145  ? 164.863 159.617 138.060 1.00 87.41  ? 145  TYR A HH   1 
ATOM 1600  N N    . ALA A 1 146  ? 160.294 152.790 141.786 1.00 79.12  ? 146  ALA A N    1 
ATOM 1601  C CA   . ALA A 1 146  ? 159.433 151.976 142.639 1.00 75.09  ? 146  ALA A CA   1 
ATOM 1602  C C    . ALA A 1 146  ? 160.183 150.782 143.216 1.00 76.76  ? 146  ALA A C    1 
ATOM 1603  O O    . ALA A 1 146  ? 160.016 150.453 144.399 1.00 78.39  ? 146  ALA A O    1 
ATOM 1604  C CB   . ALA A 1 146  ? 158.212 151.504 141.854 1.00 80.59  ? 146  ALA A CB   1 
ATOM 1605  H H    . ALA A 1 146  ? 160.056 152.829 140.961 1.00 80.84  ? 146  ALA A H    1 
ATOM 1606  H HA   . ALA A 1 146  ? 159.121 152.519 143.380 1.00 75.91  ? 146  ALA A HA   1 
ATOM 1607  H HB1  . ALA A 1 146  ? 157.718 152.279 141.544 1.00 81.31  ? 146  ALA A HB1  1 
ATOM 1608  H HB2  . ALA A 1 146  ? 158.509 150.976 141.097 1.00 80.80  ? 146  ALA A HB2  1 
ATOM 1609  H HB3  . ALA A 1 146  ? 157.653 150.965 142.435 1.00 80.13  ? 146  ALA A HB3  1 
ATOM 1610  N N    . GLY A 1 147  ? 161.006 150.119 142.403 1.00 77.87  ? 147  GLY A N    1 
ATOM 1611  C CA   . GLY A 1 147  ? 161.791 149.010 142.917 1.00 79.75  ? 147  GLY A CA   1 
ATOM 1612  C C    . GLY A 1 147  ? 162.758 149.444 144.002 1.00 79.98  ? 147  GLY A C    1 
ATOM 1613  O O    . GLY A 1 147  ? 162.897 148.774 145.033 1.00 83.29  ? 147  GLY A O    1 
ATOM 1614  H H    . GLY A 1 147  ? 161.123 150.290 141.568 1.00 79.21  ? 147  GLY A H    1 
ATOM 1615  H HA2  . GLY A 1 147  ? 161.197 148.337 143.286 1.00 80.94  ? 147  GLY A HA2  1 
ATOM 1616  H HA3  . GLY A 1 147  ? 162.299 148.610 142.194 1.00 79.27  ? 147  GLY A HA3  1 
ATOM 1617  N N    . ILE A 1 148  ? 163.437 150.572 143.789 1.00 75.45  ? 148  ILE A N    1 
ATOM 1618  C CA   . ILE A 1 148  ? 164.335 151.089 144.814 1.00 70.93  ? 148  ILE A CA   1 
ATOM 1619  C C    . ILE A 1 148  ? 163.557 151.418 146.080 1.00 73.07  ? 148  ILE A C    1 
ATOM 1620  O O    . ILE A 1 148  ? 164.042 151.204 147.194 1.00 78.05  ? 148  ILE A O    1 
ATOM 1621  C CB   . ILE A 1 148  ? 165.103 152.312 144.287 1.00 73.48  ? 148  ILE A CB   1 
ATOM 1622  C CG1  . ILE A 1 148  ? 166.232 151.860 143.362 1.00 77.99  ? 148  ILE A CG1  1 
ATOM 1623  C CG2  . ILE A 1 148  ? 165.655 153.129 145.445 1.00 74.80  ? 148  ILE A CG2  1 
ATOM 1624  C CD1  . ILE A 1 148  ? 166.947 152.995 142.665 1.00 81.42  ? 148  ILE A CD1  1 
ATOM 1625  H H    . ILE A 1 148  ? 163.396 151.046 143.072 1.00 77.53  ? 148  ILE A H    1 
ATOM 1626  H HA   . ILE A 1 148  ? 164.985 150.403 145.036 1.00 73.90  ? 148  ILE A HA   1 
ATOM 1627  H HB   . ILE A 1 148  ? 164.491 152.868 143.780 1.00 76.50  ? 148  ILE A HB   1 
ATOM 1628  H HG12 . ILE A 1 148  ? 166.888 151.374 143.886 1.00 77.24  ? 148  ILE A HG12 1 
ATOM 1629  H HG13 . ILE A 1 148  ? 165.862 151.280 142.679 1.00 78.88  ? 148  ILE A HG13 1 
ATOM 1630  H HG21 . ILE A 1 148  ? 164.930 153.620 145.863 1.00 74.93  ? 148  ILE A HG21 1 
ATOM 1631  H HG22 . ILE A 1 148  ? 166.063 152.529 146.089 1.00 74.99  ? 148  ILE A HG22 1 
ATOM 1632  H HG23 . ILE A 1 148  ? 166.316 153.755 145.113 1.00 76.03  ? 148  ILE A HG23 1 
ATOM 1633  H HD11 . ILE A 1 148  ? 166.291 153.632 142.343 1.00 79.93  ? 148  ILE A HD11 1 
ATOM 1634  H HD12 . ILE A 1 148  ? 167.547 153.426 143.294 1.00 78.78  ? 148  ILE A HD12 1 
ATOM 1635  H HD13 . ILE A 1 148  ? 167.455 152.636 141.921 1.00 81.44  ? 148  ILE A HD13 1 
ATOM 1636  N N    . ALA A 1 149  ? 162.343 151.950 145.931 1.00 73.69  ? 149  ALA A N    1 
ATOM 1637  C CA   . ALA A 1 149  ? 161.533 152.275 147.100 1.00 73.94  ? 149  ALA A CA   1 
ATOM 1638  C C    . ALA A 1 149  ? 161.199 151.025 147.900 1.00 75.68  ? 149  ALA A C    1 
ATOM 1639  O O    . ALA A 1 149  ? 161.299 151.021 149.132 1.00 78.53  ? 149  ALA A O    1 
ATOM 1640  C CB   . ALA A 1 149  ? 160.253 152.986 146.667 1.00 78.65  ? 149  ALA A CB   1 
ATOM 1641  H H    . ALA A 1 149  ? 161.972 152.129 145.176 1.00 76.56  ? 149  ALA A H    1 
ATOM 1642  H HA   . ALA A 1 149  ? 162.032 152.876 147.674 1.00 74.69  ? 149  ALA A HA   1 
ATOM 1643  H HB1  . ALA A 1 149  ? 160.487 153.776 146.156 1.00 78.80  ? 149  ALA A HB1  1 
ATOM 1644  H HB2  . ALA A 1 149  ? 159.729 152.382 146.118 1.00 77.79  ? 149  ALA A HB2  1 
ATOM 1645  H HB3  . ALA A 1 149  ? 159.748 153.236 147.456 1.00 77.48  ? 149  ALA A HB3  1 
ATOM 1646  N N    . VAL A 1 150  ? 160.800 149.952 147.217 1.00 73.30  ? 150  VAL A N    1 
ATOM 1647  C CA   . VAL A 1 150  ? 160.481 148.714 147.923 1.00 71.49  ? 150  VAL A CA   1 
ATOM 1648  C C    . VAL A 1 150  ? 161.715 148.170 148.634 1.00 72.66  ? 150  VAL A C    1 
ATOM 1649  O O    . VAL A 1 150  ? 161.651 147.752 149.802 1.00 72.58  ? 150  VAL A O    1 
ATOM 1650  C CB   . VAL A 1 150  ? 159.891 147.683 146.946 1.00 69.85  ? 150  VAL A CB   1 
ATOM 1651  C CG1  . VAL A 1 150  ? 159.848 146.308 147.591 1.00 72.43  ? 150  VAL A CG1  1 
ATOM 1652  C CG2  . VAL A 1 150  ? 158.504 148.112 146.499 1.00 72.92  ? 150  VAL A CG2  1 
ATOM 1653  H H    . VAL A 1 150  ? 160.708 149.915 146.363 1.00 74.58  ? 150  VAL A H    1 
ATOM 1654  H HA   . VAL A 1 150  ? 159.811 148.903 148.599 1.00 72.44  ? 150  VAL A HA   1 
ATOM 1655  H HB   . VAL A 1 150  ? 160.457 147.629 146.161 1.00 72.68  ? 150  VAL A HB   1 
ATOM 1656  H HG11 . VAL A 1 150  ? 160.738 145.922 147.574 1.00 73.31  ? 150  VAL A HG11 1 
ATOM 1657  H HG12 . VAL A 1 150  ? 159.542 146.398 148.507 1.00 72.99  ? 150  VAL A HG12 1 
ATOM 1658  H HG13 . VAL A 1 150  ? 159.239 145.741 147.093 1.00 72.64  ? 150  VAL A HG13 1 
ATOM 1659  H HG21 . VAL A 1 150  ? 158.052 148.543 147.240 1.00 71.64  ? 150  VAL A HG21 1 
ATOM 1660  H HG22 . VAL A 1 150  ? 158.590 148.733 145.759 1.00 75.93  ? 150  VAL A HG22 1 
ATOM 1661  H HG23 . VAL A 1 150  ? 158.002 147.331 146.219 1.00 72.24  ? 150  VAL A HG23 1 
ATOM 1662  N N    . ALA A 1 151  ? 162.857 148.159 147.941 1.00 72.16  ? 151  ALA A N    1 
ATOM 1663  C CA   . ALA A 1 151  ? 164.077 147.646 148.556 1.00 69.99  ? 151  ALA A CA   1 
ATOM 1664  C C    . ALA A 1 151  ? 164.456 148.463 149.782 1.00 70.19  ? 151  ALA A C    1 
ATOM 1665  O O    . ALA A 1 151  ? 164.843 147.904 150.817 1.00 75.50  ? 151  ALA A O    1 
ATOM 1666  C CB   . ALA A 1 151  ? 165.217 147.647 147.540 1.00 72.79  ? 151  ALA A CB   1 
ATOM 1667  H H    . ALA A 1 151  ? 162.949 148.436 147.132 1.00 74.24  ? 151  ALA A H    1 
ATOM 1668  H HA   . ALA A 1 151  ? 163.927 146.730 148.839 1.00 71.63  ? 151  ALA A HA   1 
ATOM 1669  H HB1  . ALA A 1 151  ? 164.972 147.083 146.790 1.00 73.48  ? 151  ALA A HB1  1 
ATOM 1670  H HB2  . ALA A 1 151  ? 165.367 148.556 147.236 1.00 74.71  ? 151  ALA A HB2  1 
ATOM 1671  H HB3  . ALA A 1 151  ? 166.018 147.304 147.965 1.00 72.36  ? 151  ALA A HB3  1 
ATOM 1672  N N    . VAL A 1 152  ? 164.359 149.789 149.684 1.00 70.97  ? 152  VAL A N    1 
ATOM 1673  C CA   . VAL A 1 152  ? 164.680 150.642 150.819 1.00 71.91  ? 152  VAL A CA   1 
ATOM 1674  C C    . VAL A 1 152  ? 163.728 150.370 151.971 1.00 73.10  ? 152  VAL A C    1 
ATOM 1675  O O    . VAL A 1 152  ? 164.146 150.294 153.128 1.00 79.51  ? 152  VAL A O    1 
ATOM 1676  C CB   . VAL A 1 152  ? 164.653 152.122 150.403 1.00 76.43  ? 152  VAL A CB   1 
ATOM 1677  C CG1  . VAL A 1 152  ? 164.553 153.014 151.631 1.00 78.56  ? 152  VAL A CG1  1 
ATOM 1678  C CG2  . VAL A 1 152  ? 165.889 152.464 149.589 1.00 77.65  ? 152  VAL A CG2  1 
ATOM 1679  H H    . VAL A 1 152  ? 164.111 150.212 148.977 1.00 73.68  ? 152  VAL A H    1 
ATOM 1680  H HA   . VAL A 1 152  ? 165.577 150.433 151.124 1.00 74.84  ? 152  VAL A HA   1 
ATOM 1681  H HB   . VAL A 1 152  ? 163.873 152.282 149.849 1.00 76.07  ? 152  VAL A HB   1 
ATOM 1682  H HG11 . VAL A 1 152  ? 163.634 153.024 151.942 1.00 76.30  ? 152  VAL A HG11 1 
ATOM 1683  H HG12 . VAL A 1 152  ? 165.135 152.666 152.324 1.00 77.83  ? 152  VAL A HG12 1 
ATOM 1684  H HG13 . VAL A 1 152  ? 164.824 153.914 151.392 1.00 79.25  ? 152  VAL A HG13 1 
ATOM 1685  H HG21 . VAL A 1 152  ? 166.658 152.020 149.980 1.00 77.50  ? 152  VAL A HG21 1 
ATOM 1686  H HG22 . VAL A 1 152  ? 165.761 152.159 148.678 1.00 76.35  ? 152  VAL A HG22 1 
ATOM 1687  H HG23 . VAL A 1 152  ? 166.024 153.424 149.602 1.00 77.19  ? 152  VAL A HG23 1 
ATOM 1688  N N    . LEU A 1 153  ? 162.435 150.223 151.681 1.00 72.05  ? 153  LEU A N    1 
ATOM 1689  C CA   . LEU A 1 153  ? 161.485 149.906 152.741 1.00 74.99  ? 153  LEU A CA   1 
ATOM 1690  C C    . LEU A 1 153  ? 161.909 148.655 153.496 1.00 76.92  ? 153  LEU A C    1 
ATOM 1691  O O    . LEU A 1 153  ? 162.052 148.675 154.728 1.00 78.77  ? 153  LEU A O    1 
ATOM 1692  C CB   . LEU A 1 153  ? 160.092 149.718 152.144 1.00 72.07  ? 153  LEU A CB   1 
ATOM 1693  C CG   . LEU A 1 153  ? 158.967 149.357 153.112 1.00 75.07  ? 153  LEU A CG   1 
ATOM 1694  C CD1  . LEU A 1 153  ? 158.782 150.444 154.150 1.00 79.09  ? 153  LEU A CD1  1 
ATOM 1695  C CD2  . LEU A 1 153  ? 157.676 149.113 152.351 1.00 75.76  ? 153  LEU A CD2  1 
ATOM 1696  H H    . LEU A 1 153  ? 162.090 150.301 150.897 1.00 73.39  ? 153  LEU A H    1 
ATOM 1697  H HA   . LEU A 1 153  ? 161.451 150.643 153.370 1.00 75.27  ? 153  LEU A HA   1 
ATOM 1698  H HB2  . LEU A 1 153  ? 159.837 150.546 151.706 1.00 73.60  ? 153  LEU A HB2  1 
ATOM 1699  H HB3  . LEU A 1 153  ? 160.140 149.009 151.483 1.00 72.91  ? 153  LEU A HB3  1 
ATOM 1700  H HG   . LEU A 1 153  ? 159.198 148.536 153.575 1.00 74.47  ? 153  LEU A HG   1 
ATOM 1701  H HD11 . LEU A 1 153  ? 159.565 150.473 154.719 1.00 76.77  ? 153  LEU A HD11 1 
ATOM 1702  H HD12 . LEU A 1 153  ? 158.667 151.295 153.700 1.00 76.81  ? 153  LEU A HD12 1 
ATOM 1703  H HD13 . LEU A 1 153  ? 157.995 150.241 154.681 1.00 78.30  ? 153  LEU A HD13 1 
ATOM 1704  H HD21 . LEU A 1 153  ? 157.437 149.921 151.870 1.00 75.03  ? 153  LEU A HD21 1 
ATOM 1705  H HD22 . LEU A 1 153  ? 157.811 148.383 151.727 1.00 75.53  ? 153  LEU A HD22 1 
ATOM 1706  H HD23 . LEU A 1 153  ? 156.976 148.884 152.983 1.00 76.49  ? 153  LEU A HD23 1 
ATOM 1707  N N    . ILE A 1 154  ? 162.152 147.563 152.769 1.00 75.30  ? 154  ILE A N    1 
ATOM 1708  C CA   . ILE A 1 154  ? 162.461 146.295 153.428 1.00 69.88  ? 154  ILE A CA   1 
ATOM 1709  C C    . ILE A 1 154  ? 163.755 146.410 154.227 1.00 68.41  ? 154  ILE A C    1 
ATOM 1710  O O    . ILE A 1 154  ? 163.814 146.041 155.409 1.00 73.08  ? 154  ILE A O    1 
ATOM 1711  C CB   . ILE A 1 154  ? 162.540 145.157 152.398 1.00 69.16  ? 154  ILE A CB   1 
ATOM 1712  C CG1  . ILE A 1 154  ? 161.147 144.839 151.855 1.00 70.49  ? 154  ILE A CG1  1 
ATOM 1713  C CG2  . ILE A 1 154  ? 163.164 143.923 153.026 1.00 69.64  ? 154  ILE A CG2  1 
ATOM 1714  C CD1  . ILE A 1 154  ? 161.152 143.936 150.642 1.00 71.37  ? 154  ILE A CD1  1 
ATOM 1715  H H    . ILE A 1 154  ? 162.144 147.530 151.910 1.00 73.70  ? 154  ILE A H    1 
ATOM 1716  H HA   . ILE A 1 154  ? 161.747 146.084 154.049 1.00 70.34  ? 154  ILE A HA   1 
ATOM 1717  H HB   . ILE A 1 154  ? 163.101 145.445 151.660 1.00 70.85  ? 154  ILE A HB   1 
ATOM 1718  H HG12 . ILE A 1 154  ? 160.634 144.398 152.550 1.00 69.53  ? 154  ILE A HG12 1 
ATOM 1719  H HG13 . ILE A 1 154  ? 160.712 145.670 151.604 1.00 72.14  ? 154  ILE A HG13 1 
ATOM 1720  H HG21 . ILE A 1 154  ? 164.126 144.043 153.073 1.00 69.02  ? 154  ILE A HG21 1 
ATOM 1721  H HG22 . ILE A 1 154  ? 162.801 143.805 153.918 1.00 70.18  ? 154  ILE A HG22 1 
ATOM 1722  H HG23 . ILE A 1 154  ? 162.960 143.148 152.481 1.00 71.50  ? 154  ILE A HG23 1 
ATOM 1723  H HD11 . ILE A 1 154  ? 161.807 144.265 150.006 1.00 70.68  ? 154  ILE A HD11 1 
ATOM 1724  H HD12 . ILE A 1 154  ? 161.381 143.035 150.918 1.00 71.11  ? 154  ILE A HD12 1 
ATOM 1725  H HD13 . ILE A 1 154  ? 160.268 143.942 150.241 1.00 71.88  ? 154  ILE A HD13 1 
ATOM 1726  N N    . THR A 1 155  ? 164.814 146.916 153.591 1.00 69.22  ? 155  THR A N    1 
ATOM 1727  C CA   . THR A 1 155  ? 166.107 146.973 154.262 1.00 67.61  ? 155  THR A CA   1 
ATOM 1728  C C    . THR A 1 155  ? 166.073 147.897 155.469 1.00 72.10  ? 155  THR A C    1 
ATOM 1729  O O    . THR A 1 155  ? 166.623 147.555 156.522 1.00 83.56  ? 155  THR A O    1 
ATOM 1730  C CB   . THR A 1 155  ? 167.189 147.427 153.286 1.00 70.99  ? 155  THR A CB   1 
ATOM 1731  O OG1  . THR A 1 155  ? 166.791 148.653 152.664 1.00 78.03  ? 155  THR A OG1  1 
ATOM 1732  C CG2  . THR A 1 155  ? 167.413 146.372 152.220 1.00 75.92  ? 155  THR A CG2  1 
ATOM 1733  H H    . THR A 1 155  ? 164.809 147.224 152.788 1.00 72.38  ? 155  THR A H    1 
ATOM 1734  H HA   . THR A 1 155  ? 166.339 146.084 154.573 1.00 72.14  ? 155  THR A HA   1 
ATOM 1735  H HB   . THR A 1 155  ? 168.021 147.561 153.766 1.00 74.47  ? 155  THR A HB   1 
ATOM 1736  H HG1  . THR A 1 155  ? 166.116 148.526 152.182 1.00 76.02  ? 155  THR A HG1  1 
ATOM 1737  H HG21 . THR A 1 155  ? 167.653 145.529 152.634 1.00 76.45  ? 155  THR A HG21 1 
ATOM 1738  H HG22 . THR A 1 155  ? 166.603 146.249 151.701 1.00 73.90  ? 155  THR A HG22 1 
ATOM 1739  H HG23 . THR A 1 155  ? 168.129 146.647 151.627 1.00 77.52  ? 155  THR A HG23 1 
ATOM 1740  N N    . GLY A 1 156  ? 165.446 149.067 155.344 1.00 71.98  ? 156  GLY A N    1 
ATOM 1741  C CA   . GLY A 1 156  ? 165.358 149.970 156.470 1.00 78.84  ? 156  GLY A CA   1 
ATOM 1742  C C    . GLY A 1 156  ? 164.586 149.384 157.630 1.00 78.68  ? 156  GLY A C    1 
ATOM 1743  O O    . GLY A 1 156  ? 164.968 149.570 158.787 1.00 81.65  ? 156  GLY A O    1 
ATOM 1744  H H    . GLY A 1 156  ? 165.070 149.350 154.624 1.00 74.40  ? 156  GLY A H    1 
ATOM 1745  H HA2  . GLY A 1 156  ? 166.251 150.191 156.777 1.00 78.29  ? 156  GLY A HA2  1 
ATOM 1746  H HA3  . GLY A 1 156  ? 164.918 150.789 156.192 1.00 78.07  ? 156  GLY A HA3  1 
ATOM 1747  N N    . TYR A 1 157  ? 163.495 148.669 157.350 1.00 76.28  ? 157  TYR A N    1 
ATOM 1748  C CA   . TYR A 1 157  ? 162.774 148.031 158.444 1.00 77.11  ? 157  TYR A CA   1 
ATOM 1749  C C    . TYR A 1 157  ? 163.648 146.999 159.143 1.00 76.96  ? 157  TYR A C    1 
ATOM 1750  O O    . TYR A 1 157  ? 163.760 146.997 160.377 1.00 80.08  ? 157  TYR A O    1 
ATOM 1751  C CB   . TYR A 1 157  ? 161.492 147.377 157.937 1.00 78.81  ? 157  TYR A CB   1 
ATOM 1752  C CG   . TYR A 1 157  ? 160.784 146.589 159.012 1.00 83.02  ? 157  TYR A CG   1 
ATOM 1753  C CD1  . TYR A 1 157  ? 161.068 145.247 159.218 1.00 83.84  ? 157  TYR A CD1  1 
ATOM 1754  C CD2  . TYR A 1 157  ? 159.851 147.193 159.839 1.00 88.91  ? 157  TYR A CD2  1 
ATOM 1755  C CE1  . TYR A 1 157  ? 160.432 144.529 160.205 1.00 90.56  ? 157  TYR A CE1  1 
ATOM 1756  C CE2  . TYR A 1 157  ? 159.210 146.482 160.828 1.00 91.28  ? 157  TYR A CE2  1 
ATOM 1757  C CZ   . TYR A 1 157  ? 159.505 145.150 161.006 1.00 92.25  ? 157  TYR A CZ   1 
ATOM 1758  O OH   . TYR A 1 157  ? 158.869 144.435 161.992 1.00 95.14  ? 157  TYR A OH   1 
ATOM 1759  H H    . TYR A 1 157  ? 163.164 148.542 156.566 1.00 76.15  ? 157  TYR A H    1 
ATOM 1760  H HA   . TYR A 1 157  ? 162.528 148.706 159.096 1.00 78.13  ? 157  TYR A HA   1 
ATOM 1761  H HB2  . TYR A 1 157  ? 160.887 148.066 157.621 1.00 80.57  ? 157  TYR A HB2  1 
ATOM 1762  H HB3  . TYR A 1 157  ? 161.711 146.769 157.213 1.00 78.20  ? 157  TYR A HB3  1 
ATOM 1763  H HD1  . TYR A 1 157  ? 161.695 144.825 158.677 1.00 83.51  ? 157  TYR A HD1  1 
ATOM 1764  H HD2  . TYR A 1 157  ? 159.649 148.093 159.719 1.00 86.74  ? 157  TYR A HD2  1 
ATOM 1765  H HE1  . TYR A 1 157  ? 160.629 143.628 160.328 1.00 90.64  ? 157  TYR A HE1  1 
ATOM 1766  H HE2  . TYR A 1 157  ? 158.582 146.899 161.372 1.00 90.73  ? 157  TYR A HE2  1 
ATOM 1767  H HH   . TYR A 1 157  ? 159.172 143.652 162.021 1.00 92.99  ? 157  TYR A HH   1 
ATOM 1768  N N    . ILE A 1 158  ? 164.265 146.103 158.368 1.00 74.31  ? 158  ILE A N    1 
ATOM 1769  C CA   . ILE A 1 158  ? 165.033 145.020 158.976 1.00 70.86  ? 158  ILE A CA   1 
ATOM 1770  C C    . ILE A 1 158  ? 166.183 145.580 159.799 1.00 74.41  ? 158  ILE A C    1 
ATOM 1771  O O    . ILE A 1 158  ? 166.450 145.118 160.914 1.00 82.56  ? 158  ILE A O    1 
ATOM 1772  C CB   . ILE A 1 158  ? 165.533 144.044 157.897 1.00 70.81  ? 158  ILE A CB   1 
ATOM 1773  C CG1  . ILE A 1 158  ? 164.379 143.168 157.412 1.00 72.87  ? 158  ILE A CG1  1 
ATOM 1774  C CG2  . ILE A 1 158  ? 166.667 143.192 158.443 1.00 72.87  ? 158  ILE A CG2  1 
ATOM 1775  C CD1  . ILE A 1 158  ? 164.734 142.266 156.255 1.00 74.00  ? 158  ILE A CD1  1 
ATOM 1776  H H    . ILE A 1 158  ? 164.255 146.101 157.508 1.00 75.90  ? 158  ILE A H    1 
ATOM 1777  H HA   . ILE A 1 158  ? 164.453 144.526 159.576 1.00 73.84  ? 158  ILE A HA   1 
ATOM 1778  H HB   . ILE A 1 158  ? 165.868 144.559 157.146 1.00 74.32  ? 158  ILE A HB   1 
ATOM 1779  H HG12 . ILE A 1 158  ? 164.085 142.606 158.146 1.00 72.53  ? 158  ILE A HG12 1 
ATOM 1780  H HG13 . ILE A 1 158  ? 163.650 143.742 157.127 1.00 74.88  ? 158  ILE A HG13 1 
ATOM 1781  H HG21 . ILE A 1 158  ? 167.475 143.727 158.488 1.00 75.91  ? 158  ILE A HG21 1 
ATOM 1782  H HG22 . ILE A 1 158  ? 166.427 142.878 159.329 1.00 73.59  ? 158  ILE A HG22 1 
ATOM 1783  H HG23 . ILE A 1 158  ? 166.815 142.437 157.855 1.00 75.86  ? 158  ILE A HG23 1 
ATOM 1784  H HD11 . ILE A 1 158  ? 165.265 142.766 155.616 1.00 74.36  ? 158  ILE A HD11 1 
ATOM 1785  H HD12 . ILE A 1 158  ? 165.240 141.509 156.587 1.00 73.67  ? 158  ILE A HD12 1 
ATOM 1786  H HD13 . ILE A 1 158  ? 163.916 141.956 155.836 1.00 73.00  ? 158  ILE A HD13 1 
ATOM 1787  N N    . GLN A 1 159  ? 166.894 146.568 159.256 1.00 72.49  ? 159  GLN A N    1 
ATOM 1788  C CA   . GLN A 1 159  ? 168.012 147.171 159.969 1.00 73.77  ? 159  GLN A CA   1 
ATOM 1789  C C    . GLN A 1 159  ? 167.620 147.561 161.389 1.00 76.65  ? 159  GLN A C    1 
ATOM 1790  O O    . GLN A 1 159  ? 168.181 147.051 162.372 1.00 82.41  ? 159  GLN A O    1 
ATOM 1791  C CB   . GLN A 1 159  ? 168.496 148.387 159.176 1.00 76.02  ? 159  GLN A CB   1 
ATOM 1792  C CG   . GLN A 1 159  ? 169.266 149.433 159.952 1.00 81.76  ? 159  GLN A CG   1 
ATOM 1793  C CD   . GLN A 1 159  ? 169.545 150.661 159.110 1.00 85.20  ? 159  GLN A CD   1 
ATOM 1794  O OE1  . GLN A 1 159  ? 168.923 150.863 158.069 1.00 80.39  ? 159  GLN A OE1  1 
ATOM 1795  N NE2  . GLN A 1 159  ? 170.481 151.488 159.554 1.00 91.54  ? 159  GLN A NE2  1 
ATOM 1796  H H    . GLN A 1 159  ? 166.748 146.903 158.477 1.00 75.65  ? 159  GLN A H    1 
ATOM 1797  H HA   . GLN A 1 159  ? 168.741 146.533 160.020 1.00 76.77  ? 159  GLN A HA   1 
ATOM 1798  H HB2  . GLN A 1 159  ? 169.073 148.075 158.463 1.00 78.64  ? 159  GLN A HB2  1 
ATOM 1799  H HB3  . GLN A 1 159  ? 167.720 148.826 158.793 1.00 77.34  ? 159  GLN A HB3  1 
ATOM 1800  H HG2  . GLN A 1 159  ? 168.753 149.726 160.719 1.00 80.21  ? 159  GLN A HG2  1 
ATOM 1801  H HG3  . GLN A 1 159  ? 170.109 149.054 160.238 1.00 82.29  ? 159  GLN A HG3  1 
ATOM 1802  H HE21 . GLN A 1 159  ? 170.896 151.317 160.286 1.00 89.28  ? 159  GLN A HE21 1 
ATOM 1803  H HE22 . GLN A 1 159  ? 170.672 152.199 159.109 1.00 89.17  ? 159  GLN A HE22 1 
ATOM 1804  N N    . ILE A 1 160  ? 166.653 148.467 161.512 1.00 79.03  ? 160  ILE A N    1 
ATOM 1805  C CA   . ILE A 1 160  ? 166.269 148.980 162.819 1.00 78.11  ? 160  ILE A CA   1 
ATOM 1806  C C    . ILE A 1 160  ? 165.732 147.862 163.697 1.00 75.53  ? 160  ILE A C    1 
ATOM 1807  O O    . ILE A 1 160  ? 166.100 147.751 164.873 1.00 78.15  ? 160  ILE A O    1 
ATOM 1808  C CB   . ILE A 1 160  ? 165.239 150.113 162.663 1.00 82.65  ? 160  ILE A CB   1 
ATOM 1809  C CG1  . ILE A 1 160  ? 165.884 151.343 162.022 1.00 87.26  ? 160  ILE A CG1  1 
ATOM 1810  C CG2  . ILE A 1 160  ? 164.633 150.463 164.008 1.00 80.65  ? 160  ILE A CG2  1 
ATOM 1811  C CD1  . ILE A 1 160  ? 166.942 152.012 162.874 1.00 88.11  ? 160  ILE A CD1  1 
ATOM 1812  H H    . ILE A 1 160  ? 166.208 148.799 160.855 1.00 79.55  ? 160  ILE A H    1 
ATOM 1813  H HA   . ILE A 1 160  ? 167.054 149.341 163.256 1.00 78.58  ? 160  ILE A HA   1 
ATOM 1814  H HB   . ILE A 1 160  ? 164.529 149.802 162.080 1.00 81.47  ? 160  ILE A HB   1 
ATOM 1815  H HG12 . ILE A 1 160  ? 166.303 151.076 161.188 1.00 83.29  ? 160  ILE A HG12 1 
ATOM 1816  H HG13 . ILE A 1 160  ? 165.192 151.999 161.844 1.00 85.81  ? 160  ILE A HG13 1 
ATOM 1817  H HG21 . ILE A 1 160  ? 164.236 151.346 163.952 1.00 80.64  ? 160  ILE A HG21 1 
ATOM 1818  H HG22 . ILE A 1 160  ? 163.952 149.809 164.231 1.00 79.78  ? 160  ILE A HG22 1 
ATOM 1819  H HG23 . ILE A 1 160  ? 165.333 150.459 164.680 1.00 78.95  ? 160  ILE A HG23 1 
ATOM 1820  H HD11 . ILE A 1 160  ? 167.240 152.816 162.421 1.00 87.12  ? 160  ILE A HD11 1 
ATOM 1821  H HD12 . ILE A 1 160  ? 166.564 152.243 163.736 1.00 85.53  ? 160  ILE A HD12 1 
ATOM 1822  H HD13 . ILE A 1 160  ? 167.690 151.406 162.991 1.00 84.23  ? 160  ILE A HD13 1 
ATOM 1823  N N    . CYS A 1 161  ? 164.850 147.020 163.154 1.00 76.07  ? 161  CYS A N    1 
ATOM 1824  C CA   . CYS A 1 161  ? 164.255 145.977 163.979 1.00 77.28  ? 161  CYS A CA   1 
ATOM 1825  C C    . CYS A 1 161  ? 165.332 145.097 164.598 1.00 76.77  ? 161  CYS A C    1 
ATOM 1826  O O    . CYS A 1 161  ? 165.368 144.901 165.820 1.00 83.69  ? 161  CYS A O    1 
ATOM 1827  C CB   . CYS A 1 161  ? 163.288 145.139 163.145 1.00 81.35  ? 161  CYS A CB   1 
ATOM 1828  S SG   . CYS A 1 161  ? 162.522 143.781 164.049 1.00 99.12  ? 161  CYS A SG   1 
ATOM 1829  H H    . CYS A 1 161  ? 164.588 147.032 162.335 1.00 78.21  ? 161  CYS A H    1 
ATOM 1830  H HA   . CYS A 1 161  ? 163.753 146.390 164.699 1.00 78.20  ? 161  CYS A HA   1 
ATOM 1831  H HB2  . CYS A 1 161  ? 162.579 145.715 162.819 1.00 82.28  ? 161  CYS A HB2  1 
ATOM 1832  H HB3  . CYS A 1 161  ? 163.773 144.759 162.396 1.00 80.67  ? 161  CYS A HB3  1 
ATOM 1833  H HG   . CYS A 1 161  ? 161.900 144.229 164.973 1.00 92.78  ? 161  CYS A HG   1 
ATOM 1834  N N    . PHE A 1 162  ? 166.234 144.574 163.768 1.00 69.09  ? 162  PHE A N    1 
ATOM 1835  C CA   . PHE A 1 162  ? 167.249 143.660 164.270 1.00 70.78  ? 162  PHE A CA   1 
ATOM 1836  C C    . PHE A 1 162  ? 168.186 144.344 165.251 1.00 73.69  ? 162  PHE A C    1 
ATOM 1837  O O    . PHE A 1 162  ? 168.504 143.775 166.303 1.00 82.97  ? 162  PHE A O    1 
ATOM 1838  C CB   . PHE A 1 162  ? 168.043 143.068 163.107 1.00 70.82  ? 162  PHE A CB   1 
ATOM 1839  C CG   . PHE A 1 162  ? 167.324 141.968 162.378 1.00 72.85  ? 162  PHE A CG   1 
ATOM 1840  C CD1  . PHE A 1 162  ? 165.971 141.750 162.571 1.00 71.93  ? 162  PHE A CD1  1 
ATOM 1841  C CD2  . PHE A 1 162  ? 168.007 141.147 161.503 1.00 77.75  ? 162  PHE A CD2  1 
ATOM 1842  C CE1  . PHE A 1 162  ? 165.318 140.741 161.905 1.00 71.44  ? 162  PHE A CE1  1 
ATOM 1843  C CE2  . PHE A 1 162  ? 167.356 140.135 160.835 1.00 79.00  ? 162  PHE A CE2  1 
ATOM 1844  C CZ   . PHE A 1 162  ? 166.010 139.933 161.036 1.00 77.89  ? 162  PHE A CZ   1 
ATOM 1845  H H    . PHE A 1 162  ? 166.277 144.730 162.923 1.00 74.02  ? 162  PHE A H    1 
ATOM 1846  H HA   . PHE A 1 162  ? 166.816 142.936 164.748 1.00 75.42  ? 162  PHE A HA   1 
ATOM 1847  H HB2  . PHE A 1 162  ? 168.232 143.772 162.467 1.00 74.96  ? 162  PHE A HB2  1 
ATOM 1848  H HB3  . PHE A 1 162  ? 168.874 142.703 163.449 1.00 74.48  ? 162  PHE A HB3  1 
ATOM 1849  H HD1  . PHE A 1 162  ? 165.494 142.292 163.156 1.00 74.68  ? 162  PHE A HD1  1 
ATOM 1850  H HD2  . PHE A 1 162  ? 168.917 141.279 161.364 1.00 78.30  ? 162  PHE A HD2  1 
ATOM 1851  H HE1  . PHE A 1 162  ? 164.409 140.605 162.042 1.00 73.30  ? 162  PHE A HE1  1 
ATOM 1852  H HE2  . PHE A 1 162  ? 167.824 139.588 160.247 1.00 78.18  ? 162  PHE A HE2  1 
ATOM 1853  H HZ   . PHE A 1 162  ? 165.570 139.249 160.584 1.00 78.13  ? 162  PHE A HZ   1 
ATOM 1854  N N    . TRP A 1 163  ? 168.646 145.557 164.941 1.00 72.17  ? 163  TRP A N    1 
ATOM 1855  C CA   . TRP A 1 163  ? 169.596 146.192 165.846 1.00 72.75  ? 163  TRP A CA   1 
ATOM 1856  C C    . TRP A 1 163  ? 168.956 146.492 167.196 1.00 75.72  ? 163  TRP A C    1 
ATOM 1857  O O    . TRP A 1 163  ? 169.564 146.241 168.246 1.00 79.89  ? 163  TRP A O    1 
ATOM 1858  C CB   . TRP A 1 163  ? 170.166 147.455 165.210 1.00 72.82  ? 163  TRP A CB   1 
ATOM 1859  C CG   . TRP A 1 163  ? 171.436 147.176 164.486 1.00 73.04  ? 163  TRP A CG   1 
ATOM 1860  C CD1  . TRP A 1 163  ? 171.598 147.030 163.142 1.00 81.01  ? 163  TRP A CD1  1 
ATOM 1861  C CD2  . TRP A 1 163  ? 172.726 146.980 165.069 1.00 76.55  ? 163  TRP A CD2  1 
ATOM 1862  N NE1  . TRP A 1 163  ? 172.912 146.764 162.850 1.00 82.83  ? 163  TRP A NE1  1 
ATOM 1863  C CE2  . TRP A 1 163  ? 173.626 146.728 164.018 1.00 80.46  ? 163  TRP A CE2  1 
ATOM 1864  C CE3  . TRP A 1 163  ? 173.208 146.996 166.380 1.00 80.97  ? 163  TRP A CE3  1 
ATOM 1865  C CZ2  . TRP A 1 163  ? 174.980 146.497 164.237 1.00 78.35  ? 163  TRP A CZ2  1 
ATOM 1866  C CZ3  . TRP A 1 163  ? 174.551 146.769 166.593 1.00 84.11  ? 163  TRP A CZ3  1 
ATOM 1867  C CH2  . TRP A 1 163  ? 175.421 146.520 165.528 1.00 81.39  ? 163  TRP A CH2  1 
ATOM 1868  H H    . TRP A 1 163  ? 168.434 146.014 164.243 1.00 75.12  ? 163  TRP A H    1 
ATOM 1869  H HA   . TRP A 1 163  ? 170.334 145.581 166.000 1.00 75.11  ? 163  TRP A HA   1 
ATOM 1870  H HB2  . TRP A 1 163  ? 169.526 147.812 164.575 1.00 75.90  ? 163  TRP A HB2  1 
ATOM 1871  H HB3  . TRP A 1 163  ? 170.349 148.108 165.904 1.00 74.33  ? 163  TRP A HB3  1 
ATOM 1872  H HD1  . TRP A 1 163  ? 170.917 147.102 162.513 1.00 79.27  ? 163  TRP A HD1  1 
ATOM 1873  H HE1  . TRP A 1 163  ? 173.235 146.641 162.063 1.00 81.46  ? 163  TRP A HE1  1 
ATOM 1874  H HE3  . TRP A 1 163  ? 172.636 147.161 167.094 1.00 79.53  ? 163  TRP A HE3  1 
ATOM 1875  H HZ2  . TRP A 1 163  ? 175.562 146.333 163.531 1.00 79.90  ? 163  TRP A HZ2  1 
ATOM 1876  H HZ3  . TRP A 1 163  ? 174.883 146.778 167.462 1.00 84.21  ? 163  TRP A HZ3  1 
ATOM 1877  H HH2  . TRP A 1 163  ? 176.322 146.370 165.703 1.00 82.10  ? 163  TRP A HH2  1 
ATOM 1878  N N    . VAL A 1 164  ? 167.724 147.004 167.196 1.00 75.51  ? 164  VAL A N    1 
ATOM 1879  C CA   . VAL A 1 164  ? 167.060 147.303 168.459 1.00 73.42  ? 164  VAL A CA   1 
ATOM 1880  C C    . VAL A 1 164  ? 166.831 146.028 169.259 1.00 77.05  ? 164  VAL A C    1 
ATOM 1881  O O    . VAL A 1 164  ? 167.029 146.005 170.479 1.00 79.76  ? 164  VAL A O    1 
ATOM 1882  C CB   . VAL A 1 164  ? 165.743 148.056 168.206 1.00 76.20  ? 164  VAL A CB   1 
ATOM 1883  C CG1  . VAL A 1 164  ? 164.953 148.185 169.496 1.00 76.91  ? 164  VAL A CG1  1 
ATOM 1884  C CG2  . VAL A 1 164  ? 166.028 149.425 167.616 1.00 81.64  ? 164  VAL A CG2  1 
ATOM 1885  H H    . VAL A 1 164  ? 167.262 147.183 166.494 1.00 76.30  ? 164  VAL A H    1 
ATOM 1886  H HA   . VAL A 1 164  ? 167.635 147.880 168.985 1.00 74.12  ? 164  VAL A HA   1 
ATOM 1887  H HB   . VAL A 1 164  ? 165.207 147.557 167.570 1.00 77.35  ? 164  VAL A HB   1 
ATOM 1888  H HG11 . VAL A 1 164  ? 164.595 147.318 169.742 1.00 76.41  ? 164  VAL A HG11 1 
ATOM 1889  H HG12 . VAL A 1 164  ? 165.541 148.510 170.195 1.00 75.37  ? 164  VAL A HG12 1 
ATOM 1890  H HG13 . VAL A 1 164  ? 164.224 148.810 169.358 1.00 77.58  ? 164  VAL A HG13 1 
ATOM 1891  H HG21 . VAL A 1 164  ? 166.814 149.796 168.046 1.00 78.56  ? 164  VAL A HG21 1 
ATOM 1892  H HG22 . VAL A 1 164  ? 166.185 149.335 166.664 1.00 79.37  ? 164  VAL A HG22 1 
ATOM 1893  H HG23 . VAL A 1 164  ? 165.265 150.004 167.773 1.00 79.98  ? 164  VAL A HG23 1 
ATOM 1894  N N    . ILE A 1 165  ? 166.401 144.951 168.598 1.00 78.42  ? 165  ILE A N    1 
ATOM 1895  C CA   . ILE A 1 165  ? 166.152 143.708 169.321 1.00 78.71  ? 165  ILE A CA   1 
ATOM 1896  C C    . ILE A 1 165  ? 167.440 143.182 169.943 1.00 83.11  ? 165  ILE A C    1 
ATOM 1897  O O    . ILE A 1 165  ? 167.455 142.749 171.104 1.00 86.21  ? 165  ILE A O    1 
ATOM 1898  C CB   . ILE A 1 165  ? 165.510 142.671 168.384 1.00 77.86  ? 165  ILE A CB   1 
ATOM 1899  C CG1  . ILE A 1 165  ? 164.059 143.056 168.101 1.00 80.30  ? 165  ILE A CG1  1 
ATOM 1900  C CG2  . ILE A 1 165  ? 165.592 141.284 168.997 1.00 85.41  ? 165  ILE A CG2  1 
ATOM 1901  C CD1  . ILE A 1 165  ? 163.411 142.248 167.003 1.00 83.33  ? 165  ILE A CD1  1 
ATOM 1902  H H    . ILE A 1 165  ? 166.249 144.915 167.752 1.00 78.30  ? 165  ILE A H    1 
ATOM 1903  H HA   . ILE A 1 165  ? 165.526 143.885 170.041 1.00 78.46  ? 165  ILE A HA   1 
ATOM 1904  H HB   . ILE A 1 165  ? 165.998 142.668 167.546 1.00 78.36  ? 165  ILE A HB   1 
ATOM 1905  H HG12 . ILE A 1 165  ? 163.539 142.928 168.910 1.00 80.48  ? 165  ILE A HG12 1 
ATOM 1906  H HG13 . ILE A 1 165  ? 164.030 143.989 167.838 1.00 79.75  ? 165  ILE A HG13 1 
ATOM 1907  H HG21 . ILE A 1 165  ? 166.494 140.943 168.892 1.00 84.11  ? 165  ILE A HG21 1 
ATOM 1908  H HG22 . ILE A 1 165  ? 165.366 141.341 169.939 1.00 83.09  ? 165  ILE A HG22 1 
ATOM 1909  H HG23 . ILE A 1 165  ? 164.969 140.696 168.543 1.00 84.42  ? 165  ILE A HG23 1 
ATOM 1910  H HD11 . ILE A 1 165  ? 164.014 142.206 166.244 1.00 81.66  ? 165  ILE A HD11 1 
ATOM 1911  H HD12 . ILE A 1 165  ? 163.229 141.354 167.331 1.00 82.58  ? 165  ILE A HD12 1 
ATOM 1912  H HD13 . ILE A 1 165  ? 162.581 142.678 166.744 1.00 83.53  ? 165  ILE A HD13 1 
ATOM 1913  N N    . ALA A 1 166  ? 168.537 143.196 169.183 1.00 78.10  ? 166  ALA A N    1 
ATOM 1914  C CA   . ALA A 1 166  ? 169.802 142.715 169.725 1.00 76.17  ? 166  ALA A CA   1 
ATOM 1915  C C    . ALA A 1 166  ? 170.236 143.549 170.921 1.00 79.70  ? 166  ALA A C    1 
ATOM 1916  O O    . ALA A 1 166  ? 170.668 143.004 171.946 1.00 85.99  ? 166  ALA A O    1 
ATOM 1917  C CB   . ALA A 1 166  ? 170.877 142.734 168.641 1.00 74.28  ? 166  ALA A CB   1 
ATOM 1918  H H    . ALA A 1 166  ? 168.573 143.473 168.369 1.00 78.30  ? 166  ALA A H    1 
ATOM 1919  H HA   . ALA A 1 166  ? 169.691 141.799 170.022 1.00 80.16  ? 166  ALA A HA   1 
ATOM 1920  H HB1  . ALA A 1 166  ? 170.599 142.160 167.911 1.00 78.98  ? 166  ALA A HB1  1 
ATOM 1921  H HB2  . ALA A 1 166  ? 170.988 143.644 168.323 1.00 76.49  ? 166  ALA A HB2  1 
ATOM 1922  H HB3  . ALA A 1 166  ? 171.710 142.411 169.018 1.00 80.61  ? 166  ALA A HB3  1 
ATOM 1923  N N    . ALA A 1 167  ? 170.127 144.875 170.813 1.00 79.18  ? 167  ALA A N    1 
ATOM 1924  C CA   . ALA A 1 167  ? 170.514 145.730 171.929 1.00 78.76  ? 167  ALA A CA   1 
ATOM 1925  C C    . ALA A 1 167  ? 169.663 145.439 173.157 1.00 81.22  ? 167  ALA A C    1 
ATOM 1926  O O    . ALA A 1 167  ? 170.178 145.365 174.280 1.00 86.45  ? 167  ALA A O    1 
ATOM 1927  C CB   . ALA A 1 167  ? 170.398 147.199 171.529 1.00 82.76  ? 167  ALA A CB   1 
ATOM 1928  H H    . ALA A 1 167  ? 169.838 145.293 170.119 1.00 79.54  ? 167  ALA A H    1 
ATOM 1929  H HA   . ALA A 1 167  ? 171.440 145.553 172.156 1.00 79.39  ? 167  ALA A HA   1 
ATOM 1930  H HB1  . ALA A 1 167  ? 170.984 147.369 170.775 1.00 81.26  ? 167  ALA A HB1  1 
ATOM 1931  H HB2  . ALA A 1 167  ? 169.478 147.387 171.283 1.00 81.75  ? 167  ALA A HB2  1 
ATOM 1932  H HB3  . ALA A 1 167  ? 170.658 147.752 172.282 1.00 81.12  ? 167  ALA A HB3  1 
ATOM 1933  N N    . ALA A 1 168  ? 168.353 145.272 172.965 1.00 80.34  ? 168  ALA A N    1 
ATOM 1934  C CA   . ALA A 1 168  ? 167.476 145.010 174.099 1.00 81.71  ? 168  ALA A CA   1 
ATOM 1935  C C    . ALA A 1 168  ? 167.833 143.697 174.778 1.00 81.52  ? 168  ALA A C    1 
ATOM 1936  O O    . ALA A 1 168  ? 167.886 143.624 176.011 1.00 84.17  ? 168  ALA A O    1 
ATOM 1937  C CB   . ALA A 1 168  ? 166.018 144.997 173.644 1.00 83.72  ? 168  ALA A CB   1 
ATOM 1938  H H    . ALA A 1 168  ? 167.957 145.305 172.202 1.00 80.47  ? 168  ALA A H    1 
ATOM 1939  H HA   . ALA A 1 168  ? 167.580 145.722 174.750 1.00 81.51  ? 168  ALA A HA   1 
ATOM 1940  H HB1  . ALA A 1 168  ? 165.800 145.861 173.261 1.00 82.85  ? 168  ALA A HB1  1 
ATOM 1941  H HB2  . ALA A 1 168  ? 165.902 144.301 172.979 1.00 83.05  ? 168  ALA A HB2  1 
ATOM 1942  H HB3  . ALA A 1 168  ? 165.450 144.822 174.411 1.00 81.48  ? 168  ALA A HB3  1 
ATOM 1943  N N    . ARG A 1 169  ? 168.084 142.647 173.995 1.00 82.37  ? 169  ARG A N    1 
ATOM 1944  C CA   . ARG A 1 169  ? 168.468 141.371 174.593 1.00 79.69  ? 169  ARG A CA   1 
ATOM 1945  C C    . ARG A 1 169  ? 169.760 141.514 175.386 1.00 78.61  ? 169  ARG A C    1 
ATOM 1946  O O    . ARG A 1 169  ? 169.856 141.070 176.542 1.00 86.96  ? 169  ARG A O    1 
ATOM 1947  C CB   . ARG A 1 169  ? 168.627 140.308 173.508 1.00 86.19  ? 169  ARG A CB   1 
ATOM 1948  C CG   . ARG A 1 169  ? 167.320 139.716 173.020 1.00 93.67  ? 169  ARG A CG   1 
ATOM 1949  C CD   . ARG A 1 169  ? 167.530 138.863 171.782 1.00 96.40  ? 169  ARG A CD   1 
ATOM 1950  N NE   . ARG A 1 169  ? 168.697 137.998 171.907 1.00 104.52 ? 169  ARG A NE   1 
ATOM 1951  C CZ   . ARG A 1 169  ? 168.727 136.876 172.612 1.00 108.31 ? 169  ARG A CZ   1 
ATOM 1952  N NH1  . ARG A 1 169  ? 167.665 136.445 173.273 1.00 107.69 ? 169  ARG A NH1  1 
ATOM 1953  N NH2  . ARG A 1 169  ? 169.851 136.168 172.656 1.00 106.00 ? 169  ARG A NH2  1 
ATOM 1954  H H    . ARG A 1 169  ? 168.039 142.646 173.136 1.00 83.54  ? 169  ARG A H    1 
ATOM 1955  H HA   . ARG A 1 169  ? 167.770 141.081 175.201 1.00 82.19  ? 169  ARG A HA   1 
ATOM 1956  H HB2  . ARG A 1 169  ? 169.074 140.707 172.745 1.00 87.19  ? 169  ARG A HB2  1 
ATOM 1957  H HB3  . ARG A 1 169  ? 169.166 139.585 173.863 1.00 89.35  ? 169  ARG A HB3  1 
ATOM 1958  H HG2  . ARG A 1 169  ? 166.942 139.156 173.716 1.00 93.77  ? 169  ARG A HG2  1 
ATOM 1959  H HG3  . ARG A 1 169  ? 166.708 140.434 172.794 1.00 90.28  ? 169  ARG A HG3  1 
ATOM 1960  H HD2  . ARG A 1 169  ? 166.750 138.304 171.643 1.00 97.91  ? 169  ARG A HD2  1 
ATOM 1961  H HD3  . ARG A 1 169  ? 167.666 139.443 171.016 1.00 92.65  ? 169  ARG A HD3  1 
ATOM 1962  H HE   . ARG A 1 169  ? 169.404 138.213 171.467 1.00 101.70 ? 169  ARG A HE   1 
ATOM 1963  H HH11 . ARG A 1 169  ? 166.932 136.894 173.253 1.00 105.17 ? 169  ARG A HH11 1 
ATOM 1964  H HH12 . ARG A 1 169  ? 167.708 135.714 173.724 1.00 104.81 ? 169  ARG A HH12 1 
ATOM 1965  H HH21 . ARG A 1 169  ? 169.882 135.438 173.110 1.00 105.69 ? 169  ARG A HH21 1 
ATOM 1966  H HH22 . ARG A 1 169  ? 170.547 136.439 172.230 1.00 104.13 ? 169  ARG A HH22 1 
ATOM 1967  N N    . GLN A 1 170  ? 170.768 142.144 174.779 1.00 80.78  ? 170  GLN A N    1 
ATOM 1968  C CA   . GLN A 1 170  ? 172.055 142.267 175.449 1.00 83.76  ? 170  GLN A CA   1 
ATOM 1969  C C    . GLN A 1 170  ? 171.921 143.042 176.748 1.00 82.22  ? 170  GLN A C    1 
ATOM 1970  O O    . GLN A 1 170  ? 172.524 142.673 177.759 1.00 86.36  ? 170  GLN A O    1 
ATOM 1971  C CB   . GLN A 1 170  ? 173.071 142.941 174.532 1.00 81.77  ? 170  GLN A CB   1 
ATOM 1972  C CG   . GLN A 1 170  ? 173.697 142.007 173.523 1.00 83.39  ? 170  GLN A CG   1 
ATOM 1973  C CD   . GLN A 1 170  ? 174.560 142.738 172.524 1.00 84.04  ? 170  GLN A CD   1 
ATOM 1974  O OE1  . GLN A 1 170  ? 175.781 142.774 172.654 1.00 84.24  ? 170  GLN A OE1  1 
ATOM 1975  N NE2  . GLN A 1 170  ? 173.929 143.332 171.521 1.00 87.37  ? 170  GLN A NE2  1 
ATOM 1976  H H    . GLN A 1 170  ? 170.730 142.501 173.997 1.00 82.94  ? 170  GLN A H    1 
ATOM 1977  H HA   . GLN A 1 170  ? 172.385 141.381 175.662 1.00 84.69  ? 170  GLN A HA   1 
ATOM 1978  H HB2  . GLN A 1 170  ? 172.628 143.652 174.043 1.00 82.80  ? 170  GLN A HB2  1 
ATOM 1979  H HB3  . GLN A 1 170  ? 173.785 143.312 175.075 1.00 82.18  ? 170  GLN A HB3  1 
ATOM 1980  H HG2  . GLN A 1 170  ? 174.253 141.363 173.988 1.00 86.88  ? 170  GLN A HG2  1 
ATOM 1981  H HG3  . GLN A 1 170  ? 172.994 141.549 173.036 1.00 86.63  ? 170  GLN A HG3  1 
ATOM 1982  H HE21 . GLN A 1 170  ? 174.376 143.762 170.926 1.00 86.33  ? 170  GLN A HE21 1 
ATOM 1983  H HE22 . GLN A 1 170  ? 173.072 143.286 171.464 1.00 86.02  ? 170  GLN A HE22 1 
ATOM 1984  N N    . ILE A 1 171  ? 171.130 144.113 176.751 1.00 80.91  ? 171  ILE A N    1 
ATOM 1985  C CA   . ILE A 1 171  ? 171.047 144.921 177.961 1.00 83.54  ? 171  ILE A CA   1 
ATOM 1986  C C    . ILE A 1 171  ? 170.169 144.266 179.019 1.00 88.02  ? 171  ILE A C    1 
ATOM 1987  O O    . ILE A 1 171  ? 170.404 144.454 180.213 1.00 89.42  ? 171  ILE A O    1 
ATOM 1988  C CB   . ILE A 1 171  ? 170.576 146.342 177.625 1.00 81.96  ? 171  ILE A CB   1 
ATOM 1989  C CG1  . ILE A 1 171  ? 171.806 147.186 177.311 1.00 85.57  ? 171  ILE A CG1  1 
ATOM 1990  C CG2  . ILE A 1 171  ? 169.770 146.940 178.774 1.00 85.91  ? 171  ILE A CG2  1 
ATOM 1991  C CD1  . ILE A 1 171  ? 171.512 148.584 176.943 1.00 90.65  ? 171  ILE A CD1  1 
ATOM 1992  H H    . ILE A 1 171  ? 170.649 144.383 176.092 1.00 82.32  ? 171  ILE A H    1 
ATOM 1993  H HA   . ILE A 1 171  ? 171.938 144.996 178.337 1.00 83.69  ? 171  ILE A HA   1 
ATOM 1994  H HB   . ILE A 1 171  ? 170.013 146.306 176.836 1.00 83.61  ? 171  ILE A HB   1 
ATOM 1995  H HG12 . ILE A 1 171  ? 172.379 147.204 178.094 1.00 84.26  ? 171  ILE A HG12 1 
ATOM 1996  H HG13 . ILE A 1 171  ? 172.280 146.780 176.569 1.00 85.43  ? 171  ILE A HG13 1 
ATOM 1997  H HG21 . ILE A 1 171  ? 168.919 146.480 178.847 1.00 85.73  ? 171  ILE A HG21 1 
ATOM 1998  H HG22 . ILE A 1 171  ? 170.273 146.851 179.599 1.00 86.82  ? 171  ILE A HG22 1 
ATOM 1999  H HG23 . ILE A 1 171  ? 169.604 147.877 178.594 1.00 85.40  ? 171  ILE A HG23 1 
ATOM 2000  H HD11 . ILE A 1 171  ? 170.807 148.593 176.278 1.00 88.68  ? 171  ILE A HD11 1 
ATOM 2001  H HD12 . ILE A 1 171  ? 171.234 149.069 177.735 1.00 89.41  ? 171  ILE A HD12 1 
ATOM 2002  H HD13 . ILE A 1 171  ? 172.320 148.981 176.582 1.00 90.38  ? 171  ILE A HD13 1 
ATOM 2003  N N    . GLN A 1 172  ? 169.157 143.492 178.630 1.00 88.47  ? 172  GLN A N    1 
ATOM 2004  C CA   . GLN A 1 172  ? 168.454 142.691 179.626 1.00 81.97  ? 172  GLN A CA   1 
ATOM 2005  C C    . GLN A 1 172  ? 169.422 141.752 180.330 1.00 84.82  ? 172  GLN A C    1 
ATOM 2006  O O    . GLN A 1 172  ? 169.458 141.682 181.571 1.00 89.71  ? 172  GLN A O    1 
ATOM 2007  C CB   . GLN A 1 172  ? 167.331 141.901 178.958 1.00 86.13  ? 172  GLN A CB   1 
ATOM 2008  C CG   . GLN A 1 172  ? 166.430 141.152 179.916 1.00 94.76  ? 172  GLN A CG   1 
ATOM 2009  C CD   . GLN A 1 172  ? 165.788 139.942 179.270 1.00 99.29  ? 172  GLN A CD   1 
ATOM 2010  O OE1  . GLN A 1 172  ? 166.472 139.097 178.696 1.00 91.02  ? 172  GLN A OE1  1 
ATOM 2011  N NE2  . GLN A 1 172  ? 164.467 139.855 179.356 1.00 105.08 ? 172  GLN A NE2  1 
ATOM 2012  H H    . GLN A 1 172  ? 168.867 143.414 177.825 1.00 86.90  ? 172  GLN A H    1 
ATOM 2013  H HA   . GLN A 1 172  ? 168.061 143.278 180.291 1.00 83.85  ? 172  GLN A HA   1 
ATOM 2014  H HB2  . GLN A 1 172  ? 166.776 142.517 178.455 1.00 87.38  ? 172  GLN A HB2  1 
ATOM 2015  H HB3  . GLN A 1 172  ? 167.726 141.251 178.356 1.00 87.04  ? 172  GLN A HB3  1 
ATOM 2016  H HG2  . GLN A 1 172  ? 166.948 140.845 180.676 1.00 91.76  ? 172  GLN A HG2  1 
ATOM 2017  H HG3  . GLN A 1 172  ? 165.722 141.744 180.214 1.00 95.85  ? 172  GLN A HG3  1 
ATOM 2018  H HE21 . GLN A 1 172  ? 164.057 139.187 179.005 1.00 102.07 ? 172  GLN A HE21 1 
ATOM 2019  H HE22 . GLN A 1 172  ? 164.022 140.467 179.766 1.00 103.02 ? 172  GLN A HE22 1 
ATOM 2020  N N    . LYS A 1 173  ? 170.234 141.037 179.549 1.00 86.46  ? 173  LYS A N    1 
ATOM 2021  C CA   . LYS A 1 173  ? 171.212 140.135 180.147 1.00 84.51  ? 173  LYS A CA   1 
ATOM 2022  C C    . LYS A 1 173  ? 172.191 140.904 181.026 1.00 83.71  ? 173  LYS A C    1 
ATOM 2023  O O    . LYS A 1 173  ? 172.522 140.463 182.135 1.00 91.92  ? 173  LYS A O    1 
ATOM 2024  C CB   . LYS A 1 173  ? 171.946 139.373 179.046 1.00 87.62  ? 173  LYS A CB   1 
ATOM 2025  C CG   . LYS A 1 173  ? 172.817 138.238 179.539 1.00 91.96  ? 173  LYS A CG   1 
ATOM 2026  C CD   . LYS A 1 173  ? 173.351 137.425 178.370 1.00 100.62 ? 173  LYS A CD   1 
ATOM 2027  C CE   . LYS A 1 173  ? 174.438 136.457 178.807 1.00 106.11 ? 173  LYS A CE   1 
ATOM 2028  N NZ   . LYS A 1 173  ? 175.098 135.799 177.645 1.00 104.87 ? 173  LYS A NZ   1 
ATOM 2029  H H    . LYS A 1 173  ? 170.238 141.056 178.689 1.00 86.97  ? 173  LYS A H    1 
ATOM 2030  H HA   . LYS A 1 173  ? 170.749 139.487 180.699 1.00 86.29  ? 173  LYS A HA   1 
ATOM 2031  H HB2  . LYS A 1 173  ? 171.290 138.997 178.439 1.00 87.41  ? 173  LYS A HB2  1 
ATOM 2032  H HB3  . LYS A 1 173  ? 172.516 139.994 178.566 1.00 88.32  ? 173  LYS A HB3  1 
ATOM 2033  H HG2  . LYS A 1 173  ? 173.572 138.600 180.030 1.00 91.46  ? 173  LYS A HG2  1 
ATOM 2034  H HG3  . LYS A 1 173  ? 172.293 137.652 180.107 1.00 90.66  ? 173  LYS A HG3  1 
ATOM 2035  H HD2  . LYS A 1 173  ? 172.626 136.910 177.982 1.00 98.58  ? 173  LYS A HD2  1 
ATOM 2036  H HD3  . LYS A 1 173  ? 173.727 138.025 177.708 1.00 96.69  ? 173  LYS A HD3  1 
ATOM 2037  H HE2  . LYS A 1 173  ? 175.115 136.943 179.304 1.00 101.09 ? 173  LYS A HE2  1 
ATOM 2038  H HE3  . LYS A 1 173  ? 174.046 135.767 179.363 1.00 104.51 ? 173  LYS A HE3  1 
ATOM 2039  H HZ1  . LYS A 1 173  ? 174.501 135.325 177.186 1.00 104.52 ? 173  LYS A HZ1  1 
ATOM 2040  H HZ2  . LYS A 1 173  ? 175.453 136.414 177.109 1.00 100.94 ? 173  LYS A HZ2  1 
ATOM 2041  H HZ3  . LYS A 1 173  ? 175.743 135.255 177.929 1.00 102.85 ? 173  LYS A HZ3  1 
ATOM 2042  N N    . MET A 1 174  ? 172.648 142.063 180.552 1.00 80.01  ? 174  MET A N    1 
ATOM 2043  C CA   . MET A 1 174  ? 173.595 142.870 181.312 1.00 83.81  ? 174  MET A CA   1 
ATOM 2044  C C    . MET A 1 174  ? 173.002 143.315 182.640 1.00 83.52  ? 174  MET A C    1 
ATOM 2045  O O    . MET A 1 174  ? 173.671 143.260 183.673 1.00 86.02  ? 174  MET A O    1 
ATOM 2046  C CB   . MET A 1 174  ? 174.015 144.086 180.489 1.00 87.52  ? 174  MET A CB   1 
ATOM 2047  C CG   . MET A 1 174  ? 175.184 144.856 181.069 1.00 88.28  ? 174  MET A CG   1 
ATOM 2048  S SD   . MET A 1 174  ? 175.194 146.578 180.545 1.00 100.36 ? 174  MET A SD   1 
ATOM 2049  C CE   . MET A 1 174  ? 176.230 146.476 179.091 1.00 90.92  ? 174  MET A CE   1 
ATOM 2050  H H    . MET A 1 174  ? 172.424 142.402 179.794 1.00 83.66  ? 174  MET A H    1 
ATOM 2051  H HA   . MET A 1 174  ? 174.388 142.340 181.486 1.00 86.24  ? 174  MET A HA   1 
ATOM 2052  H HB2  . MET A 1 174  ? 174.269 143.788 179.602 1.00 88.08  ? 174  MET A HB2  1 
ATOM 2053  H HB3  . MET A 1 174  ? 173.262 144.694 180.427 1.00 87.19  ? 174  MET A HB3  1 
ATOM 2054  H HG2  . MET A 1 174  ? 175.135 144.837 182.038 1.00 86.67  ? 174  MET A HG2  1 
ATOM 2055  H HG3  . MET A 1 174  ? 176.010 144.450 180.770 1.00 89.74  ? 174  MET A HG3  1 
ATOM 2056  H HE1  . MET A 1 174  ? 176.391 147.371 178.756 1.00 91.09  ? 174  MET A HE1  1 
ATOM 2057  H HE2  . MET A 1 174  ? 177.070 146.055 179.330 1.00 92.02  ? 174  MET A HE2  1 
ATOM 2058  H HE3  . MET A 1 174  ? 175.776 145.946 178.417 1.00 89.60  ? 174  MET A HE3  1 
ATOM 2059  N N    . ARG A 1 175  ? 171.755 143.781 182.630 1.00 86.14  ? 175  ARG A N    1 
ATOM 2060  C CA   . ARG A 1 175  ? 171.139 144.259 183.862 1.00 83.82  ? 175  ARG A CA   1 
ATOM 2061  C C    . ARG A 1 175  ? 170.987 143.130 184.867 1.00 83.61  ? 175  ARG A C    1 
ATOM 2062  O O    . ARG A 1 175  ? 171.301 143.294 186.054 1.00 84.55  ? 175  ARG A O    1 
ATOM 2063  C CB   . ARG A 1 175  ? 169.782 144.890 183.562 1.00 85.92  ? 175  ARG A CB   1 
ATOM 2064  C CG   . ARG A 1 175  ? 169.859 146.333 183.120 1.00 85.73  ? 175  ARG A CG   1 
ATOM 2065  C CD   . ARG A 1 175  ? 168.486 146.968 183.076 1.00 84.06  ? 175  ARG A CD   1 
ATOM 2066  N NE   . ARG A 1 175  ? 168.558 148.413 183.256 1.00 86.15  ? 175  ARG A NE   1 
ATOM 2067  C CZ   . ARG A 1 175  ? 167.987 149.310 182.462 1.00 92.49  ? 175  ARG A CZ   1 
ATOM 2068  N NH1  . ARG A 1 175  ? 167.267 148.953 181.411 1.00 91.24  ? 175  ARG A NH1  1 
ATOM 2069  N NH2  . ARG A 1 175  ? 168.142 150.602 182.732 1.00 96.79  ? 175  ARG A NH2  1 
ATOM 2070  H H    . ARG A 1 175  ? 171.251 143.829 181.935 1.00 86.16  ? 175  ARG A H    1 
ATOM 2071  H HA   . ARG A 1 175  ? 171.707 144.939 184.256 1.00 83.37  ? 175  ARG A HA   1 
ATOM 2072  H HB2  . ARG A 1 175  ? 169.353 144.386 182.853 1.00 86.04  ? 175  ARG A HB2  1 
ATOM 2073  H HB3  . ARG A 1 175  ? 169.240 144.854 184.365 1.00 83.99  ? 175  ARG A HB3  1 
ATOM 2074  H HG2  . ARG A 1 175  ? 170.403 146.831 183.749 1.00 85.91  ? 175  ARG A HG2  1 
ATOM 2075  H HG3  . ARG A 1 175  ? 170.245 146.376 182.231 1.00 86.60  ? 175  ARG A HG3  1 
ATOM 2076  H HD2  . ARG A 1 175  ? 168.081 146.767 182.221 1.00 84.99  ? 175  ARG A HD2  1 
ATOM 2077  H HD3  . ARG A 1 175  ? 167.944 146.604 183.794 1.00 84.98  ? 175  ARG A HD3  1 
ATOM 2078  H HE   . ARG A 1 175  ? 169.025 148.707 183.916 1.00 87.28  ? 175  ARG A HE   1 
ATOM 2079  H HH11 . ARG A 1 175  ? 166.909 149.558 180.916 1.00 90.39  ? 175  ARG A HH11 1 
ATOM 2080  H HH12 . ARG A 1 175  ? 167.154 148.124 181.218 1.00 88.82  ? 175  ARG A HH12 1 
ATOM 2081  H HH21 . ARG A 1 175  ? 168.607 150.847 183.413 1.00 93.89  ? 175  ARG A HH21 1 
ATOM 2082  H HH22 . ARG A 1 175  ? 167.776 151.194 182.226 1.00 95.61  ? 175  ARG A HH22 1 
ATOM 2083  N N    . LYS A 1 176  ? 170.501 141.970 184.419 1.00 88.98  ? 176  LYS A N    1 
ATOM 2084  C CA   . LYS A 1 176  ? 170.331 140.877 185.370 1.00 87.17  ? 176  LYS A CA   1 
ATOM 2085  C C    . LYS A 1 176  ? 171.677 140.427 185.927 1.00 88.72  ? 176  LYS A C    1 
ATOM 2086  O O    . LYS A 1 176  ? 171.806 140.180 187.132 1.00 92.38  ? 176  LYS A O    1 
ATOM 2087  C CB   . LYS A 1 176  ? 169.576 139.710 184.731 1.00 88.26  ? 176  LYS A CB   1 
ATOM 2088  C CG   . LYS A 1 176  ? 170.283 139.016 183.589 1.00 96.23  ? 176  LYS A CG   1 
ATOM 2089  C CD   . LYS A 1 176  ? 169.532 137.759 183.168 1.00 100.40 ? 176  LYS A CD   1 
ATOM 2090  C CE   . LYS A 1 176  ? 168.113 138.068 182.713 1.00 100.72 ? 176  LYS A CE   1 
ATOM 2091  N NZ   . LYS A 1 176  ? 167.441 136.877 182.126 1.00 104.34 ? 176  LYS A NZ   1 
ATOM 2092  H H    . LYS A 1 176  ? 170.272 141.798 183.608 1.00 88.83  ? 176  LYS A H    1 
ATOM 2093  H HA   . LYS A 1 176  ? 169.798 141.196 186.115 1.00 87.65  ? 176  LYS A HA   1 
ATOM 2094  H HB2  . LYS A 1 176  ? 169.405 139.044 185.415 1.00 88.36  ? 176  LYS A HB2  1 
ATOM 2095  H HB3  . LYS A 1 176  ? 168.734 140.050 184.393 1.00 88.99  ? 176  LYS A HB3  1 
ATOM 2096  H HG2  . LYS A 1 176  ? 170.325 139.617 182.830 1.00 92.89  ? 176  LYS A HG2  1 
ATOM 2097  H HG3  . LYS A 1 176  ? 171.174 138.754 183.864 1.00 94.01  ? 176  LYS A HG3  1 
ATOM 2098  H HD2  . LYS A 1 176  ? 170.001 137.339 182.430 1.00 98.13  ? 176  LYS A HD2  1 
ATOM 2099  H HD3  . LYS A 1 176  ? 169.481 137.150 183.921 1.00 97.06  ? 176  LYS A HD3  1 
ATOM 2100  H HE2  . LYS A 1 176  ? 167.588 138.358 183.475 1.00 97.90  ? 176  LYS A HE2  1 
ATOM 2101  H HE3  . LYS A 1 176  ? 168.138 138.765 182.039 1.00 96.44  ? 176  LYS A HE3  1 
ATOM 2102  H HZ1  . LYS A 1 176  ? 167.905 136.579 181.428 1.00 102.33 ? 176  LYS A HZ1  1 
ATOM 2103  H HZ2  . LYS A 1 176  ? 167.384 136.230 182.734 1.00 102.79 ? 176  LYS A HZ2  1 
ATOM 2104  H HZ3  . LYS A 1 176  ? 166.620 137.093 181.857 1.00 102.57 ? 176  LYS A HZ3  1 
ATOM 2105  N N    . PHE A 1 177  ? 172.702 140.344 185.075 1.00 84.02  ? 177  PHE A N    1 
ATOM 2106  C CA   . PHE A 1 177  ? 174.023 139.956 185.561 1.00 83.84  ? 177  PHE A CA   1 
ATOM 2107  C C    . PHE A 1 177  ? 174.574 140.984 186.541 1.00 84.26  ? 177  PHE A C    1 
ATOM 2108  O O    . PHE A 1 177  ? 175.139 140.624 187.582 1.00 88.99  ? 177  PHE A O    1 
ATOM 2109  C CB   . PHE A 1 177  ? 174.975 139.780 184.381 1.00 88.70  ? 177  PHE A CB   1 
ATOM 2110  C CG   . PHE A 1 177  ? 175.986 138.698 184.581 1.00 95.95  ? 177  PHE A CG   1 
ATOM 2111  C CD1  . PHE A 1 177  ? 177.141 138.936 185.302 1.00 101.48 ? 177  PHE A CD1  1 
ATOM 2112  C CD2  . PHE A 1 177  ? 175.784 137.440 184.044 1.00 99.50  ? 177  PHE A CD2  1 
ATOM 2113  C CE1  . PHE A 1 177  ? 178.076 137.937 185.486 1.00 108.19 ? 177  PHE A CE1  1 
ATOM 2114  C CE2  . PHE A 1 177  ? 176.713 136.438 184.224 1.00 106.78 ? 177  PHE A CE2  1 
ATOM 2115  C CZ   . PHE A 1 177  ? 177.862 136.686 184.946 1.00 110.15 ? 177  PHE A CZ   1 
ATOM 2116  H H    . PHE A 1 177  ? 172.659 140.504 184.231 1.00 86.62  ? 177  PHE A H    1 
ATOM 2117  H HA   . PHE A 1 177  ? 173.954 139.106 186.022 1.00 88.07  ? 177  PHE A HA   1 
ATOM 2118  H HB2  . PHE A 1 177  ? 174.457 139.560 183.591 1.00 90.62  ? 177  PHE A HB2  1 
ATOM 2119  H HB3  . PHE A 1 177  ? 175.454 140.612 184.240 1.00 90.27  ? 177  PHE A HB3  1 
ATOM 2120  H HD1  . PHE A 1 177  ? 177.290 139.778 185.668 1.00 98.32  ? 177  PHE A HD1  1 
ATOM 2121  H HD2  . PHE A 1 177  ? 175.011 137.268 183.556 1.00 97.32  ? 177  PHE A HD2  1 
ATOM 2122  H HE1  . PHE A 1 177  ? 178.850 138.108 185.973 1.00 105.48 ? 177  PHE A HE1  1 
ATOM 2123  H HE2  . PHE A 1 177  ? 176.566 135.595 183.858 1.00 105.14 ? 177  PHE A HE2  1 
ATOM 2124  H HZ   . PHE A 1 177  ? 178.490 136.012 185.068 1.00 107.68 ? 177  PHE A HZ   1 
ATOM 2125  N N    . TYR A 1 178  ? 174.416 142.269 186.227 1.00 83.23  ? 178  TYR A N    1 
ATOM 2126  C CA   . TYR A 1 178  ? 174.924 143.324 187.093 1.00 83.46  ? 178  TYR A CA   1 
ATOM 2127  C C    . TYR A 1 178  ? 174.265 143.267 188.461 1.00 85.42  ? 178  TYR A C    1 
ATOM 2128  O O    . TYR A 1 178  ? 174.939 143.381 189.490 1.00 87.02  ? 178  TYR A O    1 
ATOM 2129  C CB   . TYR A 1 178  ? 174.687 144.683 186.436 1.00 86.67  ? 178  TYR A CB   1 
ATOM 2130  C CG   . TYR A 1 178  ? 175.143 145.868 187.250 1.00 85.97  ? 178  TYR A CG   1 
ATOM 2131  C CD1  . TYR A 1 178  ? 176.341 145.841 187.944 1.00 89.89  ? 178  TYR A CD1  1 
ATOM 2132  C CD2  . TYR A 1 178  ? 174.377 147.020 187.316 1.00 87.18  ? 178  TYR A CD2  1 
ATOM 2133  C CE1  . TYR A 1 178  ? 176.760 146.927 188.684 1.00 92.03  ? 178  TYR A CE1  1 
ATOM 2134  C CE2  . TYR A 1 178  ? 174.787 148.109 188.053 1.00 88.31  ? 178  TYR A CE2  1 
ATOM 2135  C CZ   . TYR A 1 178  ? 175.980 148.059 188.732 1.00 89.11  ? 178  TYR A CZ   1 
ATOM 2136  O OH   . TYR A 1 178  ? 176.393 149.143 189.470 1.00 89.66  ? 178  TYR A OH   1 
ATOM 2137  H H    . TYR A 1 178  ? 174.018 142.553 185.520 1.00 85.20  ? 178  TYR A H    1 
ATOM 2138  H HA   . TYR A 1 178  ? 175.880 143.205 187.211 1.00 83.99  ? 178  TYR A HA   1 
ATOM 2139  H HB2  . TYR A 1 178  ? 175.165 144.706 185.592 1.00 86.76  ? 178  TYR A HB2  1 
ATOM 2140  H HB3  . TYR A 1 178  ? 173.737 144.786 186.274 1.00 86.59  ? 178  TYR A HB3  1 
ATOM 2141  H HD1  . TYR A 1 178  ? 176.871 145.078 187.911 1.00 88.43  ? 178  TYR A HD1  1 
ATOM 2142  H HD2  . TYR A 1 178  ? 173.570 147.059 186.855 1.00 86.66  ? 178  TYR A HD2  1 
ATOM 2143  H HE1  . TYR A 1 178  ? 177.566 146.895 189.146 1.00 90.80  ? 178  TYR A HE1  1 
ATOM 2144  H HE2  . TYR A 1 178  ? 174.261 148.875 188.088 1.00 87.27  ? 178  TYR A HE2  1 
ATOM 2145  H HH   . TYR A 1 178  ? 177.130 148.977 189.838 1.00 88.92  ? 178  TYR A HH   1 
ATOM 2146  N N    . PHE A 1 179  ? 172.944 143.085 188.497 1.00 87.47  ? 179  PHE A N    1 
ATOM 2147  C CA   . PHE A 1 179  ? 172.281 142.951 189.788 1.00 81.53  ? 179  PHE A CA   1 
ATOM 2148  C C    . PHE A 1 179  ? 172.766 141.711 190.522 1.00 82.41  ? 179  PHE A C    1 
ATOM 2149  O O    . PHE A 1 179  ? 172.995 141.752 191.735 1.00 87.21  ? 179  PHE A O    1 
ATOM 2150  C CB   . PHE A 1 179  ? 170.766 142.904 189.622 1.00 86.95  ? 179  PHE A CB   1 
ATOM 2151  C CG   . PHE A 1 179  ? 170.025 143.006 190.921 1.00 86.76  ? 179  PHE A CG   1 
ATOM 2152  C CD1  . PHE A 1 179  ? 170.135 144.137 191.707 1.00 89.31  ? 179  PHE A CD1  1 
ATOM 2153  C CD2  . PHE A 1 179  ? 169.232 141.966 191.365 1.00 88.58  ? 179  PHE A CD2  1 
ATOM 2154  C CE1  . PHE A 1 179  ? 169.462 144.232 192.905 1.00 86.73  ? 179  PHE A CE1  1 
ATOM 2155  C CE2  . PHE A 1 179  ? 168.557 142.057 192.563 1.00 90.60  ? 179  PHE A CE2  1 
ATOM 2156  C CZ   . PHE A 1 179  ? 168.673 143.192 193.333 1.00 87.70  ? 179  PHE A CZ   1 
ATOM 2157  H H    . PHE A 1 179  ? 172.427 143.037 187.811 1.00 87.38  ? 179  PHE A H    1 
ATOM 2158  H HA   . PHE A 1 179  ? 172.500 143.723 190.332 1.00 83.12  ? 179  PHE A HA   1 
ATOM 2159  H HB2  . PHE A 1 179  ? 170.489 143.646 189.061 1.00 86.65  ? 179  PHE A HB2  1 
ATOM 2160  H HB3  . PHE A 1 179  ? 170.522 142.064 189.204 1.00 87.36  ? 179  PHE A HB3  1 
ATOM 2161  H HD1  . PHE A 1 179  ? 170.668 144.844 191.423 1.00 88.60  ? 179  PHE A HD1  1 
ATOM 2162  H HD2  . PHE A 1 179  ? 169.150 141.197 190.848 1.00 87.67  ? 179  PHE A HD2  1 
ATOM 2163  H HE1  . PHE A 1 179  ? 169.542 144.999 193.423 1.00 86.40  ? 179  PHE A HE1  1 
ATOM 2164  H HE2  . PHE A 1 179  ? 168.023 141.352 192.851 1.00 89.23  ? 179  PHE A HE2  1 
ATOM 2165  H HZ   . PHE A 1 179  ? 168.218 143.255 194.141 1.00 88.01  ? 179  PHE A HZ   1 
ATOM 2166  N N    . ARG A 1 180  ? 172.932 140.597 189.808 1.00 86.78  ? 180  ARG A N    1 
ATOM 2167  C CA   . ARG A 1 180  ? 173.449 139.398 190.455 1.00 88.36  ? 180  ARG A CA   1 
ATOM 2168  C C    . ARG A 1 180  ? 174.805 139.653 191.094 1.00 89.10  ? 180  ARG A C    1 
ATOM 2169  O O    . ARG A 1 180  ? 175.111 139.081 192.146 1.00 90.87  ? 180  ARG A O    1 
ATOM 2170  C CB   . ARG A 1 180  ? 173.550 138.254 189.449 1.00 92.55  ? 180  ARG A CB   1 
ATOM 2171  C CG   . ARG A 1 180  ? 173.682 136.889 190.096 1.00 96.58  ? 180  ARG A CG   1 
ATOM 2172  C CD   . ARG A 1 180  ? 174.086 135.832 189.087 1.00 101.21 ? 180  ARG A CD   1 
ATOM 2173  N NE   . ARG A 1 180  ? 173.246 135.863 187.896 1.00 104.83 ? 180  ARG A NE   1 
ATOM 2174  C CZ   . ARG A 1 180  ? 171.975 135.488 187.864 1.00 104.34 ? 180  ARG A CZ   1 
ATOM 2175  N NH1  . ARG A 1 180  ? 171.358 135.037 188.944 1.00 100.03 ? 180  ARG A NH1  1 
ATOM 2176  N NH2  . ARG A 1 180  ? 171.306 135.564 186.717 1.00 106.44 ? 180  ARG A NH2  1 
ATOM 2177  H H    . ARG A 1 180  ? 172.757 140.512 188.970 1.00 87.82  ? 180  ARG A H    1 
ATOM 2178  H HA   . ARG A 1 180  ? 172.835 139.128 191.155 1.00 88.87  ? 180  ARG A HA   1 
ATOM 2179  H HB2  . ARG A 1 180  ? 172.750 138.249 188.901 1.00 91.96  ? 180  ARG A HB2  1 
ATOM 2180  H HB3  . ARG A 1 180  ? 174.331 138.396 188.891 1.00 92.17  ? 180  ARG A HB3  1 
ATOM 2181  H HG2  . ARG A 1 180  ? 174.363 136.926 190.785 1.00 94.71  ? 180  ARG A HG2  1 
ATOM 2182  H HG3  . ARG A 1 180  ? 172.829 136.634 190.481 1.00 96.75  ? 180  ARG A HG3  1 
ATOM 2183  H HD2  . ARG A 1 180  ? 175.003 135.988 188.814 1.00 100.26 ? 180  ARG A HD2  1 
ATOM 2184  H HD3  . ARG A 1 180  ? 174.002 134.956 189.493 1.00 101.25 ? 180  ARG A HD3  1 
ATOM 2185  H HE   . ARG A 1 180  ? 173.614 136.094 187.153 1.00 101.55 ? 180  ARG A HE   1 
ATOM 2186  H HH11 . ARG A 1 180  ? 170.534 134.799 188.899 1.00 100.28 ? 180  ARG A HH11 1 
ATOM 2187  H HH12 . ARG A 1 180  ? 171.780 134.983 189.691 1.00 99.83  ? 180  ARG A HH12 1 
ATOM 2188  H HH21 . ARG A 1 180  ? 171.697 135.855 186.009 1.00 101.83 ? 180  ARG A HH21 1 
ATOM 2189  H HH22 . ARG A 1 180  ? 170.481 135.323 186.684 1.00 105.29 ? 180  ARG A HH22 1 
ATOM 2190  N N    . ARG A 1 181  ? 175.632 140.498 190.479 1.00 90.49  ? 181  ARG A N    1 
ATOM 2191  C CA   . ARG A 1 181  ? 176.957 140.755 191.034 1.00 88.58  ? 181  ARG A CA   1 
ATOM 2192  C C    . ARG A 1 181  ? 176.902 141.663 192.257 1.00 89.60  ? 181  ARG A C    1 
ATOM 2193  O O    . ARG A 1 181  ? 177.700 141.499 193.185 1.00 96.40  ? 181  ARG A O    1 
ATOM 2194  C CB   . ARG A 1 181  ? 177.864 141.360 189.966 1.00 95.40  ? 181  ARG A CB   1 
ATOM 2195  C CG   . ARG A 1 181  ? 178.328 140.354 188.929 1.00 103.26 ? 181  ARG A CG   1 
ATOM 2196  C CD   . ARG A 1 181  ? 179.660 139.733 189.308 1.00 104.66 ? 181  ARG A CD   1 
ATOM 2197  N NE   . ARG A 1 181  ? 179.498 138.563 190.161 1.00 104.06 ? 181  ARG A NE   1 
ATOM 2198  C CZ   . ARG A 1 181  ? 180.502 137.885 190.700 1.00 107.92 ? 181  ARG A CZ   1 
ATOM 2199  N NH1  . ARG A 1 181  ? 181.761 138.237 190.500 1.00 109.63 ? 181  ARG A NH1  1 
ATOM 2200  N NH2  . ARG A 1 181  ? 180.235 136.827 191.461 1.00 108.99 ? 181  ARG A NH2  1 
ATOM 2201  H H    . ARG A 1 181  ? 175.453 140.928 189.756 1.00 90.11  ? 181  ARG A H    1 
ATOM 2202  H HA   . ARG A 1 181  ? 177.348 139.911 191.310 1.00 91.33  ? 181  ARG A HA   1 
ATOM 2203  H HB2  . ARG A 1 181  ? 177.375 142.058 189.502 1.00 93.73  ? 181  ARG A HB2  1 
ATOM 2204  H HB3  . ARG A 1 181  ? 178.645 141.740 190.397 1.00 94.48  ? 181  ARG A HB3  1 
ATOM 2205  H HG2  . ARG A 1 181  ? 177.671 139.644 188.857 1.00 98.42  ? 181  ARG A HG2  1 
ATOM 2206  H HG3  . ARG A 1 181  ? 178.433 140.802 188.075 1.00 100.55 ? 181  ARG A HG3  1 
ATOM 2207  H HD2  . ARG A 1 181  ? 180.116 139.450 188.500 1.00 104.77 ? 181  ARG A HD2  1 
ATOM 2208  H HD3  . ARG A 1 181  ? 180.202 140.382 189.783 1.00 103.82 ? 181  ARG A HD3  1 
ATOM 2209  H HE   . ARG A 1 181  ? 178.700 138.269 190.290 1.00 102.74 ? 181  ARG A HE   1 
ATOM 2210  H HH11 . ARG A 1 181  ? 182.396 137.782 190.860 1.00 110.02 ? 181  ARG A HH11 1 
ATOM 2211  H HH12 . ARG A 1 181  ? 181.947 138.918 190.010 1.00 107.73 ? 181  ARG A HH12 1 
ATOM 2212  H HH21 . ARG A 1 181  ? 179.420 136.590 191.598 1.00 107.38 ? 181  ARG A HH21 1 
ATOM 2213  H HH22 . ARG A 1 181  ? 180.878 136.380 191.816 1.00 108.08 ? 181  ARG A HH22 1 
ATOM 2214  N N    . ILE A 1 182  ? 175.981 142.629 192.281 1.00 87.71  ? 182  ILE A N    1 
ATOM 2215  C CA   . ILE A 1 182  ? 175.906 143.547 193.416 1.00 84.31  ? 182  ILE A CA   1 
ATOM 2216  C C    . ILE A 1 182  ? 175.560 142.790 194.690 1.00 86.62  ? 182  ILE A C    1 
ATOM 2217  O O    . ILE A 1 182  ? 176.174 142.996 195.743 1.00 92.78  ? 182  ILE A O    1 
ATOM 2218  C CB   . ILE A 1 182  ? 174.882 144.662 193.142 1.00 85.68  ? 182  ILE A CB   1 
ATOM 2219  C CG1  . ILE A 1 182  ? 175.448 145.674 192.151 1.00 87.23  ? 182  ILE A CG1  1 
ATOM 2220  C CG2  . ILE A 1 182  ? 174.492 145.346 194.445 1.00 89.01  ? 182  ILE A CG2  1 
ATOM 2221  C CD1  . ILE A 1 182  ? 174.451 146.726 191.731 1.00 89.43  ? 182  ILE A CD1  1 
ATOM 2222  H H    . ILE A 1 182  ? 175.399 142.771 191.664 1.00 88.10  ? 182  ILE A H    1 
ATOM 2223  H HA   . ILE A 1 182  ? 176.773 143.963 193.542 1.00 85.63  ? 182  ILE A HA   1 
ATOM 2224  H HB   . ILE A 1 182  ? 174.088 144.262 192.754 1.00 88.20  ? 182  ILE A HB   1 
ATOM 2225  H HG12 . ILE A 1 182  ? 176.203 146.126 192.561 1.00 87.01  ? 182  ILE A HG12 1 
ATOM 2226  H HG13 . ILE A 1 182  ? 175.739 145.204 191.354 1.00 88.34  ? 182  ILE A HG13 1 
ATOM 2227  H HG21 . ILE A 1 182  ? 173.878 144.775 194.933 1.00 87.85  ? 182  ILE A HG21 1 
ATOM 2228  H HG22 . ILE A 1 182  ? 175.291 145.501 194.973 1.00 87.69  ? 182  ILE A HG22 1 
ATOM 2229  H HG23 . ILE A 1 182  ? 174.057 146.190 194.252 1.00 88.40  ? 182  ILE A HG23 1 
ATOM 2230  H HD11 . ILE A 1 182  ? 173.583 146.310 191.617 1.00 87.67  ? 182  ILE A HD11 1 
ATOM 2231  H HD12 . ILE A 1 182  ? 174.404 147.409 192.418 1.00 88.32  ? 182  ILE A HD12 1 
ATOM 2232  H HD13 . ILE A 1 182  ? 174.742 147.121 190.897 1.00 88.71  ? 182  ILE A HD13 1 
ATOM 2233  N N    . MET A 1 183  ? 174.575 141.900 194.613 1.00 84.78  ? 183  MET A N    1 
ATOM 2234  C CA   . MET A 1 183  ? 174.041 141.249 195.801 1.00 83.92  ? 183  MET A CA   1 
ATOM 2235  C C    . MET A 1 183  ? 175.089 140.369 196.469 1.00 90.47  ? 183  MET A C    1 
ATOM 2236  O O    . MET A 1 183  ? 174.921 139.965 197.623 1.00 91.02  ? 183  MET A O    1 
ATOM 2237  C CB   . MET A 1 183  ? 172.812 140.417 195.435 1.00 86.49  ? 183  MET A CB   1 
ATOM 2238  C CG   . MET A 1 183  ? 171.599 141.238 195.022 1.00 86.53  ? 183  MET A CG   1 
ATOM 2239  S SD   . MET A 1 183  ? 171.138 142.519 196.201 1.00 92.23  ? 183  MET A SD   1 
ATOM 2240  C CE   . MET A 1 183  ? 170.999 141.556 197.702 1.00 91.80  ? 183  MET A CE   1 
ATOM 2241  H H    . MET A 1 183  ? 174.198 141.656 193.880 1.00 87.44  ? 183  MET A H    1 
ATOM 2242  H HA   . MET A 1 183  ? 173.769 141.931 196.433 1.00 85.72  ? 183  MET A HA   1 
ATOM 2243  H HB2  . MET A 1 183  ? 173.041 139.837 194.691 1.00 87.11  ? 183  MET A HB2  1 
ATOM 2244  H HB3  . MET A 1 183  ? 172.559 139.879 196.201 1.00 88.06  ? 183  MET A HB3  1 
ATOM 2245  H HG2  . MET A 1 183  ? 171.791 141.672 194.175 1.00 87.28  ? 183  MET A HG2  1 
ATOM 2246  H HG3  . MET A 1 183  ? 170.840 140.643 194.921 1.00 87.79  ? 183  MET A HG3  1 
ATOM 2247  H HE1  . MET A 1 183  ? 170.612 142.111 198.397 1.00 90.06  ? 183  MET A HE1  1 
ATOM 2248  H HE2  . MET A 1 183  ? 170.426 140.791 197.533 1.00 89.42  ? 183  MET A HE2  1 
ATOM 2249  H HE3  . MET A 1 183  ? 171.882 141.256 197.969 1.00 89.83  ? 183  MET A HE3  1 
ATOM 2250  N N    . ARG A 1 184  ? 176.171 140.063 195.757 1.00 92.59  ? 184  ARG A N    1 
ATOM 2251  C CA   . ARG A 1 184  ? 177.232 139.220 196.286 1.00 96.47  ? 184  ARG A CA   1 
ATOM 2252  C C    . ARG A 1 184  ? 178.409 140.014 196.834 1.00 102.09 ? 184  ARG A C    1 
ATOM 2253  O O    . ARG A 1 184  ? 179.395 139.410 197.267 1.00 107.04 ? 184  ARG A O    1 
ATOM 2254  C CB   . ARG A 1 184  ? 177.717 138.257 195.200 1.00 99.78  ? 184  ARG A CB   1 
ATOM 2255  C CG   . ARG A 1 184  ? 176.702 137.183 194.857 1.00 102.15 ? 184  ARG A CG   1 
ATOM 2256  C CD   . ARG A 1 184  ? 177.167 136.315 193.705 1.00 107.32 ? 184  ARG A CD   1 
ATOM 2257  N NE   . ARG A 1 184  ? 178.279 135.453 194.081 1.00 113.40 ? 184  ARG A NE   1 
ATOM 2258  C CZ   . ARG A 1 184  ? 178.656 134.377 193.403 1.00 117.30 ? 184  ARG A CZ   1 
ATOM 2259  N NH1  . ARG A 1 184  ? 178.030 134.001 192.300 1.00 116.46 ? 184  ARG A NH1  1 
ATOM 2260  N NH2  . ARG A 1 184  ? 179.686 133.661 193.843 1.00 122.13 ? 184  ARG A NH2  1 
ATOM 2261  H H    . ARG A 1 184  ? 176.315 140.333 194.954 1.00 92.20  ? 184  ARG A H    1 
ATOM 2262  H HA   . ARG A 1 184  ? 176.874 138.686 197.013 1.00 95.34  ? 184  ARG A HA   1 
ATOM 2263  H HB2  . ARG A 1 184  ? 177.903 138.761 194.392 1.00 98.21  ? 184  ARG A HB2  1 
ATOM 2264  H HB3  . ARG A 1 184  ? 178.525 137.816 195.508 1.00 100.81 ? 184  ARG A HB3  1 
ATOM 2265  H HG2  . ARG A 1 184  ? 176.567 136.613 195.631 1.00 101.81 ? 184  ARG A HG2  1 
ATOM 2266  H HG3  . ARG A 1 184  ? 175.866 137.604 194.602 1.00 98.59  ? 184  ARG A HG3  1 
ATOM 2267  H HD2  . ARG A 1 184  ? 176.431 135.753 193.416 1.00 107.01 ? 184  ARG A HD2  1 
ATOM 2268  H HD3  . ARG A 1 184  ? 177.458 136.884 192.975 1.00 104.42 ? 184  ARG A HD3  1 
ATOM 2269  H HE   . ARG A 1 184  ? 178.723 135.657 194.788 1.00 111.84 ? 184  ARG A HE   1 
ATOM 2270  H HH11 . ARG A 1 184  ? 178.293 133.299 191.877 1.00 116.81 ? 184  ARG A HH11 1 
ATOM 2271  H HH12 . ARG A 1 184  ? 177.363 134.455 192.004 1.00 112.99 ? 184  ARG A HH12 1 
ATOM 2272  H HH21 . ARG A 1 184  ? 180.099 133.898 194.559 1.00 119.58 ? 184  ARG A HH21 1 
ATOM 2273  H HH22 . ARG A 1 184  ? 179.939 132.962 193.411 1.00 120.05 ? 184  ARG A HH22 1 
ATOM 2274  N N    . MET A 1 185  ? 178.338 141.343 196.831 1.00 101.80 ? 185  MET A N    1 
ATOM 2275  C CA   . MET A 1 185  ? 179.419 142.152 197.376 1.00 102.61 ? 185  MET A CA   1 
ATOM 2276  C C    . MET A 1 185  ? 179.404 142.111 198.898 1.00 101.79 ? 185  MET A C    1 
ATOM 2277  O O    . MET A 1 185  ? 178.341 142.096 199.524 1.00 97.75  ? 185  MET A O    1 
ATOM 2278  C CB   . MET A 1 185  ? 179.295 143.599 196.905 1.00 101.48 ? 185  MET A CB   1 
ATOM 2279  C CG   . MET A 1 185  ? 179.360 143.795 195.400 1.00 103.98 ? 185  MET A CG   1 
ATOM 2280  S SD   . MET A 1 185  ? 180.987 143.457 194.708 1.00 108.04 ? 185  MET A SD   1 
ATOM 2281  C CE   . MET A 1 185  ? 180.803 141.746 194.222 1.00 108.13 ? 185  MET A CE   1 
ATOM 2282  H H    . MET A 1 185  ? 177.678 141.798 196.520 1.00 98.33  ? 185  MET A H    1 
ATOM 2283  H HA   . MET A 1 185  ? 180.268 141.804 197.062 1.00 101.63 ? 185  MET A HA   1 
ATOM 2284  H HB2  . MET A 1 185  ? 178.444 143.951 197.209 1.00 99.75  ? 185  MET A HB2  1 
ATOM 2285  H HB3  . MET A 1 185  ? 180.018 144.114 197.297 1.00 102.05 ? 185  MET A HB3  1 
ATOM 2286  H HG2  . MET A 1 185  ? 178.725 143.196 194.977 1.00 99.82  ? 185  MET A HG2  1 
ATOM 2287  H HG3  . MET A 1 185  ? 179.134 144.715 195.194 1.00 100.51 ? 185  MET A HG3  1 
ATOM 2288  H HE1  . MET A 1 185  ? 181.682 141.364 194.073 1.00 107.50 ? 185  MET A HE1  1 
ATOM 2289  H HE2  . MET A 1 185  ? 180.346 141.262 194.926 1.00 104.20 ? 185  MET A HE2  1 
ATOM 2290  H HE3  . MET A 1 185  ? 180.282 141.706 193.406 1.00 103.38 ? 185  MET A HE3  1 
ATOM 2291  N N    . GLU A 1 186  ? 180.592 142.097 199.495 1.00 106.01 ? 186  GLU A N    1 
ATOM 2292  C CA   . GLU A 1 186  ? 180.688 142.213 200.941 1.00 102.83 ? 186  GLU A CA   1 
ATOM 2293  C C    . GLU A 1 186  ? 180.147 143.565 201.390 1.00 107.63 ? 186  GLU A C    1 
ATOM 2294  O O    . GLU A 1 186  ? 180.295 144.579 200.702 1.00 111.02 ? 186  GLU A O    1 
ATOM 2295  C CB   . GLU A 1 186  ? 182.135 142.032 201.407 1.00 109.41 ? 186  GLU A CB   1 
ATOM 2296  C CG   . GLU A 1 186  ? 183.111 143.115 200.949 1.00 116.11 ? 186  GLU A CG   1 
ATOM 2297  C CD   . GLU A 1 186  ? 183.626 142.893 199.539 1.00 118.58 ? 186  GLU A CD   1 
ATOM 2298  O OE1  . GLU A 1 186  ? 183.436 141.783 198.999 1.00 118.71 ? 186  GLU A OE1  1 
ATOM 2299  O OE2  . GLU A 1 186  ? 184.228 143.829 198.971 1.00 117.03 ? 186  GLU A OE2  1 
ATOM 2300  H H    . GLU A 1 186  ? 181.345 142.019 199.088 1.00 108.41 ? 186  GLU A H    1 
ATOM 2301  H HA   . GLU A 1 186  ? 180.149 141.520 201.353 1.00 103.20 ? 186  GLU A HA   1 
ATOM 2302  H HB2  . GLU A 1 186  ? 182.144 142.027 202.377 1.00 109.10 ? 186  GLU A HB2  1 
ATOM 2303  H HB3  . GLU A 1 186  ? 182.461 141.180 201.078 1.00 108.93 ? 186  GLU A HB3  1 
ATOM 2304  H HG2  . GLU A 1 186  ? 182.677 143.981 200.975 1.00 113.74 ? 186  GLU A HG2  1 
ATOM 2305  H HG3  . GLU A 1 186  ? 183.876 143.115 201.545 1.00 115.63 ? 186  GLU A HG3  1 
ATOM 2306  N N    . ILE A 1 187  ? 179.516 143.575 202.566 1.00 104.91 ? 187  ILE A N    1 
ATOM 2307  C CA   . ILE A 1 187  ? 178.749 144.737 202.995 1.00 106.55 ? 187  ILE A CA   1 
ATOM 2308  C C    . ILE A 1 187  ? 179.612 145.985 203.112 1.00 110.77 ? 187  ILE A C    1 
ATOM 2309  O O    . ILE A 1 187  ? 179.091 147.103 203.037 1.00 109.41 ? 187  ILE A O    1 
ATOM 2310  C CB   . ILE A 1 187  ? 178.034 144.419 204.320 1.00 98.93  ? 187  ILE A CB   1 
ATOM 2311  C CG1  . ILE A 1 187  ? 176.861 143.481 204.048 1.00 100.23 ? 187  ILE A CG1  1 
ATOM 2312  C CG2  . ILE A 1 187  ? 177.540 145.688 204.985 1.00 101.86 ? 187  ILE A CG2  1 
ATOM 2313  C CD1  . ILE A 1 187  ? 176.449 142.669 205.237 1.00 98.70  ? 187  ILE A CD1  1 
ATOM 2314  H H    . ILE A 1 187  ? 179.519 142.924 203.128 1.00 103.54 ? 187  ILE A H    1 
ATOM 2315  H HA   . ILE A 1 187  ? 178.066 144.918 202.331 1.00 106.55 ? 187  ILE A HA   1 
ATOM 2316  H HB   . ILE A 1 187  ? 178.659 143.976 204.915 1.00 100.26 ? 187  ILE A HB   1 
ATOM 2317  H HG12 . ILE A 1 187  ? 176.096 144.010 203.771 1.00 101.51 ? 187  ILE A HG12 1 
ATOM 2318  H HG13 . ILE A 1 187  ? 177.108 142.866 203.341 1.00 102.02 ? 187  ILE A HG13 1 
ATOM 2319  H HG21 . ILE A 1 187  ? 178.286 146.136 205.412 1.00 102.46 ? 187  ILE A HG21 1 
ATOM 2320  H HG22 . ILE A 1 187  ? 177.144 146.265 204.313 1.00 101.83 ? 187  ILE A HG22 1 
ATOM 2321  H HG23 . ILE A 1 187  ? 176.875 145.453 205.651 1.00 101.18 ? 187  ILE A HG23 1 
ATOM 2322  H HD11 . ILE A 1 187  ? 177.232 142.233 205.606 1.00 98.66  ? 187  ILE A HD11 1 
ATOM 2323  H HD12 . ILE A 1 187  ? 176.053 143.260 205.895 1.00 98.83  ? 187  ILE A HD12 1 
ATOM 2324  H HD13 . ILE A 1 187  ? 175.800 142.006 204.956 1.00 100.57 ? 187  ILE A HD13 1 
ATOM 2325  N N    . GLY A 1 188  ? 180.922 145.832 203.293 1.00 110.67 ? 188  GLY A N    1 
ATOM 2326  C CA   . GLY A 1 188  ? 181.789 146.996 203.251 1.00 110.21 ? 188  GLY A CA   1 
ATOM 2327  C C    . GLY A 1 188  ? 181.706 147.722 201.925 1.00 112.25 ? 188  GLY A C    1 
ATOM 2328  O O    . GLY A 1 188  ? 181.740 148.957 201.879 1.00 116.93 ? 188  GLY A O    1 
ATOM 2329  H H    . GLY A 1 188  ? 181.321 145.085 203.439 1.00 109.06 ? 188  GLY A H    1 
ATOM 2330  H HA2  . GLY A 1 188  ? 181.538 147.613 203.956 1.00 109.12 ? 188  GLY A HA2  1 
ATOM 2331  H HA3  . GLY A 1 188  ? 182.708 146.720 203.395 1.00 110.16 ? 188  GLY A HA3  1 
ATOM 2332  N N    . TRP A 1 189  ? 181.587 146.970 200.830 1.00 107.39 ? 189  TRP A N    1 
ATOM 2333  C CA   . TRP A 1 189  ? 181.403 147.588 199.524 1.00 107.85 ? 189  TRP A CA   1 
ATOM 2334  C C    . TRP A 1 189  ? 180.147 148.446 199.491 1.00 108.48 ? 189  TRP A C    1 
ATOM 2335  O O    . TRP A 1 189  ? 180.141 149.508 198.859 1.00 110.95 ? 189  TRP A O    1 
ATOM 2336  C CB   . TRP A 1 189  ? 181.340 146.508 198.447 1.00 106.44 ? 189  TRP A CB   1 
ATOM 2337  C CG   . TRP A 1 189  ? 181.282 147.048 197.062 1.00 104.90 ? 189  TRP A CG   1 
ATOM 2338  C CD1  . TRP A 1 189  ? 182.336 147.292 196.235 1.00 108.02 ? 189  TRP A CD1  1 
ATOM 2339  C CD2  . TRP A 1 189  ? 180.107 147.412 196.334 1.00 100.77 ? 189  TRP A CD2  1 
ATOM 2340  N NE1  . TRP A 1 189  ? 181.889 147.785 195.034 1.00 110.23 ? 189  TRP A NE1  1 
ATOM 2341  C CE2  . TRP A 1 189  ? 180.523 147.868 195.071 1.00 104.12 ? 189  TRP A CE2  1 
ATOM 2342  C CE3  . TRP A 1 189  ? 178.742 147.395 196.628 1.00 104.39 ? 189  TRP A CE3  1 
ATOM 2343  C CZ2  . TRP A 1 189  ? 179.624 148.304 194.104 1.00 104.66 ? 189  TRP A CZ2  1 
ATOM 2344  C CZ3  . TRP A 1 189  ? 177.853 147.828 195.667 1.00 106.13 ? 189  TRP A CZ3  1 
ATOM 2345  C CH2  . TRP A 1 189  ? 178.296 148.277 194.421 1.00 102.34 ? 189  TRP A CH2  1 
ATOM 2346  H H    . TRP A 1 189  ? 181.610 146.110 200.819 1.00 108.47 ? 189  TRP A H    1 
ATOM 2347  H HA   . TRP A 1 189  ? 182.163 148.159 199.334 1.00 108.92 ? 189  TRP A HA   1 
ATOM 2348  H HB2  . TRP A 1 189  ? 182.131 145.951 198.516 1.00 107.65 ? 189  TRP A HB2  1 
ATOM 2349  H HB3  . TRP A 1 189  ? 180.545 145.971 198.590 1.00 107.28 ? 189  TRP A HB3  1 
ATOM 2350  H HD1  . TRP A 1 189  ? 183.228 147.144 196.451 1.00 106.85 ? 189  TRP A HD1  1 
ATOM 2351  H HE1  . TRP A 1 189  ? 182.386 148.007 194.368 1.00 108.38 ? 189  TRP A HE1  1 
ATOM 2352  H HE3  . TRP A 1 189  ? 178.439 147.098 197.455 1.00 105.36 ? 189  TRP A HE3  1 
ATOM 2353  H HZ2  . TRP A 1 189  ? 179.916 148.604 193.274 1.00 105.51 ? 189  TRP A HZ2  1 
ATOM 2354  H HZ3  . TRP A 1 189  ? 176.941 147.822 195.852 1.00 104.60 ? 189  TRP A HZ3  1 
ATOM 2355  H HH2  . TRP A 1 189  ? 177.673 148.563 193.793 1.00 100.24 ? 189  TRP A HH2  1 
ATOM 2356  N N    . PHE A 1 190  ? 179.079 148.007 200.156 1.00 106.44 ? 190  PHE A N    1 
ATOM 2357  C CA   . PHE A 1 190  ? 177.878 148.823 200.266 1.00 107.87 ? 190  PHE A CA   1 
ATOM 2358  C C    . PHE A 1 190  ? 178.074 150.013 201.190 1.00 112.19 ? 190  PHE A C    1 
ATOM 2359  O O    . PHE A 1 190  ? 177.449 151.057 200.975 1.00 114.69 ? 190  PHE A O    1 
ATOM 2360  C CB   . PHE A 1 190  ? 176.708 147.974 200.761 1.00 106.83 ? 190  PHE A CB   1 
ATOM 2361  C CG   . PHE A 1 190  ? 176.194 147.007 199.740 1.00 102.80 ? 190  PHE A CG   1 
ATOM 2362  C CD1  . PHE A 1 190  ? 175.320 147.424 198.754 1.00 99.29  ? 190  PHE A CD1  1 
ATOM 2363  C CD2  . PHE A 1 190  ? 176.592 145.684 199.758 1.00 101.05 ? 190  PHE A CD2  1 
ATOM 2364  C CE1  . PHE A 1 190  ? 174.851 146.539 197.812 1.00 98.95  ? 190  PHE A CE1  1 
ATOM 2365  C CE2  . PHE A 1 190  ? 176.126 144.796 198.818 1.00 98.12  ? 190  PHE A CE2  1 
ATOM 2366  C CZ   . PHE A 1 190  ? 175.255 145.223 197.844 1.00 102.36 ? 190  PHE A CZ   1 
ATOM 2367  H H    . PHE A 1 190  ? 179.027 147.244 200.551 1.00 107.11 ? 190  PHE A H    1 
ATOM 2368  H HA   . PHE A 1 190  ? 177.648 149.163 199.387 1.00 107.10 ? 190  PHE A HA   1 
ATOM 2369  H HB2  . PHE A 1 190  ? 176.996 147.464 201.534 1.00 106.72 ? 190  PHE A HB2  1 
ATOM 2370  H HB3  . PHE A 1 190  ? 175.977 148.562 201.009 1.00 106.08 ? 190  PHE A HB3  1 
ATOM 2371  H HD1  . PHE A 1 190  ? 175.045 148.312 198.728 1.00 101.58 ? 190  PHE A HD1  1 
ATOM 2372  H HD2  . PHE A 1 190  ? 177.181 145.391 200.415 1.00 103.90 ? 190  PHE A HD2  1 
ATOM 2373  H HE1  . PHE A 1 190  ? 174.262 146.829 197.153 1.00 98.60  ? 190  PHE A HE1  1 
ATOM 2374  H HE2  . PHE A 1 190  ? 176.399 143.907 198.841 1.00 98.83  ? 190  PHE A HE2  1 
ATOM 2375  H HZ   . PHE A 1 190  ? 174.938 144.624 197.208 1.00 99.34  ? 190  PHE A HZ   1 
ATOM 2376  N N    . ASP A 1 191  ? 178.916 149.879 202.214 1.00 113.61 ? 191  ASP A N    1 
ATOM 2377  C CA   . ASP A 1 191  ? 179.253 151.034 203.037 1.00 118.03 ? 191  ASP A CA   1 
ATOM 2378  C C    . ASP A 1 191  ? 179.933 152.110 202.203 1.00 121.47 ? 191  ASP A C    1 
ATOM 2379  O O    . ASP A 1 191  ? 179.617 153.299 202.328 1.00 119.35 ? 191  ASP A O    1 
ATOM 2380  C CB   . ASP A 1 191  ? 180.156 150.613 204.195 1.00 115.49 ? 191  ASP A CB   1 
ATOM 2381  C CG   . ASP A 1 191  ? 179.431 149.778 205.227 1.00 118.17 ? 191  ASP A CG   1 
ATOM 2382  O OD1  . ASP A 1 191  ? 178.204 149.949 205.376 1.00 125.19 ? 191  ASP A OD1  1 
ATOM 2383  O OD2  . ASP A 1 191  ? 180.090 148.950 205.891 1.00 119.74 ? 191  ASP A OD2  1 
ATOM 2384  H H    . ASP A 1 191  ? 179.299 149.145 202.448 1.00 112.23 ? 191  ASP A H    1 
ATOM 2385  H HA   . ASP A 1 191  ? 178.439 151.410 203.407 1.00 116.90 ? 191  ASP A HA   1 
ATOM 2386  H HB2  . ASP A 1 191  ? 180.894 150.088 203.848 1.00 114.42 ? 191  ASP A HB2  1 
ATOM 2387  H HB3  . ASP A 1 191  ? 180.494 151.408 204.637 1.00 116.70 ? 191  ASP A HB3  1 
ATOM 2388  N N    . CYS A 1 192  ? 180.867 151.710 201.339 1.00 118.65 ? 192  CYS A N    1 
ATOM 2389  C CA   . CYS A 1 192  ? 181.589 152.682 200.525 1.00 112.78 ? 192  CYS A CA   1 
ATOM 2390  C C    . CYS A 1 192  ? 180.699 153.300 199.451 1.00 111.93 ? 192  CYS A C    1 
ATOM 2391  O O    . CYS A 1 192  ? 180.751 154.513 199.225 1.00 113.60 ? 192  CYS A O    1 
ATOM 2392  C CB   . CYS A 1 192  ? 182.811 152.024 199.886 1.00 112.47 ? 192  CYS A CB   1 
ATOM 2393  S SG   . CYS A 1 192  ? 184.037 151.439 201.076 1.00 127.83 ? 192  CYS A SG   1 
ATOM 2394  H H    . CYS A 1 192  ? 181.098 150.892 201.208 1.00 116.36 ? 192  CYS A H    1 
ATOM 2395  H HA   . CYS A 1 192  ? 181.903 153.399 201.099 1.00 114.69 ? 192  CYS A HA   1 
ATOM 2396  H HB2  . CYS A 1 192  ? 182.516 151.261 199.365 1.00 114.20 ? 192  CYS A HB2  1 
ATOM 2397  H HB3  . CYS A 1 192  ? 183.245 152.669 199.307 1.00 113.46 ? 192  CYS A HB3  1 
ATOM 2398  H HG   . CYS A 1 192  ? 183.523 150.647 201.816 1.00 118.63 ? 192  CYS A HG   1 
ATOM 2399  N N    . ASN A 1 193  ? 179.879 152.491 198.785 1.00 113.38 ? 193  ASN A N    1 
ATOM 2400  C CA   . ASN A 1 193  ? 179.064 152.945 197.663 1.00 112.58 ? 193  ASN A CA   1 
ATOM 2401  C C    . ASN A 1 193  ? 177.660 153.274 198.154 1.00 115.89 ? 193  ASN A C    1 
ATOM 2402  O O    . ASN A 1 193  ? 177.062 152.496 198.903 1.00 119.77 ? 193  ASN A O    1 
ATOM 2403  C CB   . ASN A 1 193  ? 179.012 151.881 196.569 1.00 107.87 ? 193  ASN A CB   1 
ATOM 2404  C CG   . ASN A 1 193  ? 180.364 151.629 195.940 1.00 109.67 ? 193  ASN A CG   1 
ATOM 2405  O OD1  . ASN A 1 193  ? 180.732 152.270 194.957 1.00 113.17 ? 193  ASN A OD1  1 
ATOM 2406  N ND2  . ASN A 1 193  ? 181.113 150.691 196.505 1.00 108.56 ? 193  ASN A ND2  1 
ATOM 2407  H H    . ASN A 1 193  ? 179.775 151.658 198.969 1.00 113.37 ? 193  ASN A H    1 
ATOM 2408  H HA   . ASN A 1 193  ? 179.453 153.750 197.287 1.00 112.35 ? 193  ASN A HA   1 
ATOM 2409  H HB2  . ASN A 1 193  ? 178.698 151.047 196.952 1.00 109.56 ? 193  ASN A HB2  1 
ATOM 2410  H HB3  . ASN A 1 193  ? 178.405 152.175 195.871 1.00 108.52 ? 193  ASN A HB3  1 
ATOM 2411  H HD21 . ASN A 1 193  ? 180.821 150.264 197.191 1.00 109.06 ? 193  ASN A HD21 1 
ATOM 2412  H HD22 . ASN A 1 193  ? 181.890 150.511 196.184 1.00 108.55 ? 193  ASN A HD22 1 
ATOM 2413  N N    . SER A 1 194  ? 177.139 154.420 197.726 1.00 114.60 ? 194  SER A N    1 
ATOM 2414  C CA   . SER A 1 194  ? 175.822 154.855 198.167 1.00 115.19 ? 194  SER A CA   1 
ATOM 2415  C C    . SER A 1 194  ? 174.732 154.278 197.272 1.00 111.75 ? 194  SER A C    1 
ATOM 2416  O O    . SER A 1 194  ? 174.891 154.182 196.053 1.00 113.43 ? 194  SER A O    1 
ATOM 2417  C CB   . SER A 1 194  ? 175.740 156.380 198.164 1.00 116.67 ? 194  SER A CB   1 
ATOM 2418  O OG   . SER A 1 194  ? 174.452 156.819 198.555 1.00 115.14 ? 194  SER A OG   1 
ATOM 2419  H H    . SER A 1 194  ? 177.527 154.961 197.182 1.00 113.58 ? 194  SER A H    1 
ATOM 2420  H HA   . SER A 1 194  ? 175.668 154.544 199.073 1.00 114.84 ? 194  SER A HA   1 
ATOM 2421  H HB2  . SER A 1 194  ? 176.396 156.732 198.787 1.00 116.25 ? 194  SER A HB2  1 
ATOM 2422  H HB3  . SER A 1 194  ? 175.926 156.704 197.269 1.00 115.25 ? 194  SER A HB3  1 
ATOM 2423  H HG   . SER A 1 194  ? 174.415 157.658 198.532 1.00 114.79 ? 194  SER A HG   1 
ATOM 2424  N N    . VAL A 1 195  ? 173.612 153.896 197.890 1.00 107.13 ? 195  VAL A N    1 
ATOM 2425  C CA   . VAL A 1 195  ? 172.482 153.378 197.125 1.00 106.87 ? 195  VAL A CA   1 
ATOM 2426  C C    . VAL A 1 195  ? 171.945 154.439 196.178 1.00 109.62 ? 195  VAL A C    1 
ATOM 2427  O O    . VAL A 1 195  ? 171.509 154.127 195.062 1.00 111.49 ? 195  VAL A O    1 
ATOM 2428  C CB   . VAL A 1 195  ? 171.380 152.871 198.075 1.00 106.66 ? 195  VAL A CB   1 
ATOM 2429  C CG1  . VAL A 1 195  ? 170.857 154.005 198.944 1.00 108.61 ? 195  VAL A CG1  1 
ATOM 2430  C CG2  . VAL A 1 195  ? 170.249 152.235 197.286 1.00 109.73 ? 195  VAL A CG2  1 
ATOM 2431  H H    . VAL A 1 195  ? 173.486 153.926 198.740 1.00 109.28 ? 195  VAL A H    1 
ATOM 2432  H HA   . VAL A 1 195  ? 172.783 152.627 196.591 1.00 109.10 ? 195  VAL A HA   1 
ATOM 2433  H HB   . VAL A 1 195  ? 171.754 152.194 198.660 1.00 108.03 ? 195  VAL A HB   1 
ATOM 2434  H HG11 . VAL A 1 195  ? 171.538 154.690 199.027 1.00 109.34 ? 195  VAL A HG11 1 
ATOM 2435  H HG12 . VAL A 1 195  ? 170.064 154.379 198.530 1.00 108.43 ? 195  VAL A HG12 1 
ATOM 2436  H HG13 . VAL A 1 195  ? 170.638 153.653 199.821 1.00 108.77 ? 195  VAL A HG13 1 
ATOM 2437  H HG21 . VAL A 1 195  ? 169.838 152.905 196.718 1.00 108.99 ? 195  VAL A HG21 1 
ATOM 2438  H HG22 . VAL A 1 195  ? 170.608 151.515 196.743 1.00 110.40 ? 195  VAL A HG22 1 
ATOM 2439  H HG23 . VAL A 1 195  ? 169.591 151.886 197.907 1.00 110.36 ? 195  VAL A HG23 1 
ATOM 2440  N N    . GLY A 1 196  ? 171.955 155.703 196.603 1.00 110.38 ? 196  GLY A N    1 
ATOM 2441  C CA   . GLY A 1 196  ? 171.442 156.773 195.768 1.00 113.50 ? 196  GLY A CA   1 
ATOM 2442  C C    . GLY A 1 196  ? 172.110 156.861 194.415 1.00 115.65 ? 196  GLY A C    1 
ATOM 2443  O O    . GLY A 1 196  ? 171.475 157.292 193.447 1.00 114.96 ? 196  GLY A O    1 
ATOM 2444  H H    . GLY A 1 196  ? 172.253 155.961 197.368 1.00 110.50 ? 196  GLY A H    1 
ATOM 2445  H HA2  . GLY A 1 196  ? 170.491 156.640 195.629 1.00 112.20 ? 196  GLY A HA2  1 
ATOM 2446  H HA3  . GLY A 1 196  ? 171.567 157.620 196.223 1.00 112.69 ? 196  GLY A HA3  1 
ATOM 2447  N N    . GLU A 1 197  ? 173.378 156.463 194.320 1.00 117.48 ? 197  GLU A N    1 
ATOM 2448  C CA   . GLU A 1 197  ? 174.084 156.429 193.047 1.00 117.64 ? 197  GLU A CA   1 
ATOM 2449  C C    . GLU A 1 197  ? 174.063 155.063 192.383 1.00 113.08 ? 197  GLU A C    1 
ATOM 2450  O O    . GLU A 1 197  ? 174.154 154.988 191.157 1.00 116.50 ? 197  GLU A O    1 
ATOM 2451  C CB   . GLU A 1 197  ? 175.541 156.873 193.233 1.00 120.82 ? 197  GLU A CB   1 
ATOM 2452  C CG   . GLU A 1 197  ? 176.395 155.926 194.057 1.00 124.36 ? 197  GLU A CG   1 
ATOM 2453  C CD   . GLU A 1 197  ? 177.866 156.279 194.001 1.00 129.69 ? 197  GLU A CD   1 
ATOM 2454  O OE1  . GLU A 1 197  ? 178.453 156.205 192.901 1.00 133.10 ? 197  GLU A OE1  1 
ATOM 2455  O OE2  . GLU A 1 197  ? 178.435 156.632 195.055 1.00 131.50 ? 197  GLU A OE2  1 
ATOM 2456  H H    . GLU A 1 197  ? 173.854 156.206 194.988 1.00 116.56 ? 197  GLU A H    1 
ATOM 2457  H HA   . GLU A 1 197  ? 173.662 157.057 192.441 1.00 117.62 ? 197  GLU A HA   1 
ATOM 2458  H HB2  . GLU A 1 197  ? 175.953 156.955 192.359 1.00 119.96 ? 197  GLU A HB2  1 
ATOM 2459  H HB3  . GLU A 1 197  ? 175.546 157.736 193.677 1.00 121.60 ? 197  GLU A HB3  1 
ATOM 2460  H HG2  . GLU A 1 197  ? 176.112 155.974 194.984 1.00 121.13 ? 197  GLU A HG2  1 
ATOM 2461  H HG3  . GLU A 1 197  ? 176.296 155.021 193.725 1.00 122.39 ? 197  GLU A HG3  1 
ATOM 2462  N N    . LEU A 1 198  ? 173.942 153.982 193.155 1.00 108.37 ? 198  LEU A N    1 
ATOM 2463  C CA   . LEU A 1 198  ? 173.767 152.670 192.544 1.00 104.39 ? 198  LEU A CA   1 
ATOM 2464  C C    . LEU A 1 198  ? 172.469 152.614 191.753 1.00 102.49 ? 198  LEU A C    1 
ATOM 2465  O O    . LEU A 1 198  ? 172.416 152.017 190.672 1.00 108.64 ? 198  LEU A O    1 
ATOM 2466  C CB   . LEU A 1 198  ? 173.791 151.581 193.614 1.00 104.54 ? 198  LEU A CB   1 
ATOM 2467  C CG   . LEU A 1 198  ? 175.127 151.372 194.327 1.00 107.59 ? 198  LEU A CG   1 
ATOM 2468  C CD1  . LEU A 1 198  ? 174.991 150.315 195.406 1.00 104.59 ? 198  LEU A CD1  1 
ATOM 2469  C CD2  . LEU A 1 198  ? 176.211 150.985 193.340 1.00 108.67 ? 198  LEU A CD2  1 
ATOM 2470  H H    . LEU A 1 198  ? 173.957 153.982 194.015 1.00 111.20 ? 198  LEU A H    1 
ATOM 2471  H HA   . LEU A 1 198  ? 174.496 152.509 191.926 1.00 107.09 ? 198  LEU A HA   1 
ATOM 2472  H HB2  . LEU A 1 198  ? 173.133 151.803 194.291 1.00 107.65 ? 198  LEU A HB2  1 
ATOM 2473  H HB3  . LEU A 1 198  ? 173.552 150.738 193.196 1.00 104.23 ? 198  LEU A HB3  1 
ATOM 2474  H HG   . LEU A 1 198  ? 175.392 152.202 194.752 1.00 110.25 ? 198  LEU A HG   1 
ATOM 2475  H HD11 . LEU A 1 198  ? 174.309 150.594 196.037 1.00 106.32 ? 198  LEU A HD11 1 
ATOM 2476  H HD12 . LEU A 1 198  ? 174.738 149.475 194.994 1.00 103.02 ? 198  LEU A HD12 1 
ATOM 2477  H HD13 . LEU A 1 198  ? 175.842 150.217 195.861 1.00 106.85 ? 198  LEU A HD13 1 
ATOM 2478  H HD21 . LEU A 1 198  ? 175.892 150.251 192.792 1.00 104.41 ? 198  LEU A HD21 1 
ATOM 2479  H HD22 . LEU A 1 198  ? 176.419 151.751 192.782 1.00 108.67 ? 198  LEU A HD22 1 
ATOM 2480  H HD23 . LEU A 1 198  ? 177.001 150.713 193.833 1.00 108.40 ? 198  LEU A HD23 1 
ATOM 2481  N N    . ASN A 1 199  ? 171.407 153.229 192.276 1.00 100.91 ? 199  ASN A N    1 
ATOM 2482  C CA   . ASN A 1 199  ? 170.152 153.282 191.534 1.00 104.89 ? 199  ASN A CA   1 
ATOM 2483  C C    . ASN A 1 199  ? 170.331 154.027 190.217 1.00 109.30 ? 199  ASN A C    1 
ATOM 2484  O O    . ASN A 1 199  ? 169.820 153.603 189.173 1.00 112.11 ? 199  ASN A O    1 
ATOM 2485  C CB   . ASN A 1 199  ? 169.070 153.944 192.384 1.00 109.48 ? 199  ASN A CB   1 
ATOM 2486  C CG   . ASN A 1 199  ? 168.538 153.026 193.464 1.00 114.89 ? 199  ASN A CG   1 
ATOM 2487  O OD1  . ASN A 1 199  ? 168.612 151.804 193.346 1.00 112.17 ? 199  ASN A OD1  1 
ATOM 2488  N ND2  . ASN A 1 199  ? 167.998 153.611 194.526 1.00 116.82 ? 199  ASN A ND2  1 
ATOM 2489  H H    . ASN A 1 199  ? 171.389 153.616 193.044 1.00 106.58 ? 199  ASN A H    1 
ATOM 2490  H HA   . ASN A 1 199  ? 169.866 152.378 191.330 1.00 106.72 ? 199  ASN A HA   1 
ATOM 2491  H HB2  . ASN A 1 199  ? 169.441 154.730 192.815 1.00 110.30 ? 199  ASN A HB2  1 
ATOM 2492  H HB3  . ASN A 1 199  ? 168.328 154.197 191.813 1.00 109.47 ? 199  ASN A HB3  1 
ATOM 2493  H HD21 . ASN A 1 199  ? 167.682 153.133 195.166 1.00 114.28 ? 199  ASN A HD21 1 
ATOM 2494  H HD22 . ASN A 1 199  ? 167.964 154.470 194.573 1.00 114.30 ? 199  ASN A HD22 1 
ATOM 2495  N N    . THR A 1 200  ? 171.056 155.147 190.245 1.00 110.65 ? 200  THR A N    1 
ATOM 2496  C CA   . THR A 1 200  ? 171.308 155.886 189.014 1.00 110.50 ? 200  THR A CA   1 
ATOM 2497  C C    . THR A 1 200  ? 172.136 155.070 188.033 1.00 110.98 ? 200  THR A C    1 
ATOM 2498  O O    . THR A 1 200  ? 171.868 155.097 186.829 1.00 113.77 ? 200  THR A O    1 
ATOM 2499  C CB   . THR A 1 200  ? 172.013 157.205 189.319 1.00 115.71 ? 200  THR A CB   1 
ATOM 2500  O OG1  . THR A 1 200  ? 173.247 156.945 189.998 1.00 121.27 ? 200  THR A OG1  1 
ATOM 2501  C CG2  . THR A 1 200  ? 171.132 158.090 190.184 1.00 119.28 ? 200  THR A CG2  1 
ATOM 2502  H H    . THR A 1 200  ? 171.406 155.493 190.951 1.00 111.61 ? 200  THR A H    1 
ATOM 2503  H HA   . THR A 1 200  ? 170.460 156.091 188.590 1.00 110.44 ? 200  THR A HA   1 
ATOM 2504  H HB   . THR A 1 200  ? 172.195 157.673 188.489 1.00 114.62 ? 200  THR A HB   1 
ATOM 2505  H HG1  . THR A 1 200  ? 173.639 157.668 190.168 1.00 118.87 ? 200  THR A HG1  1 
ATOM 2506  H HG21 . THR A 1 200  ? 171.545 158.960 190.297 1.00 118.45 ? 200  THR A HG21 1 
ATOM 2507  H HG22 . THR A 1 200  ? 170.265 158.205 189.764 1.00 116.70 ? 200  THR A HG22 1 
ATOM 2508  H HG23 . THR A 1 200  ? 171.008 157.684 191.055 1.00 116.36 ? 200  THR A HG23 1 
ATOM 2509  N N    . ARG A 1 201  ? 173.145 154.347 188.519 1.00 107.08 ? 201  ARG A N    1 
ATOM 2510  C CA   . ARG A 1 201  ? 173.921 153.487 187.633 1.00 102.73 ? 201  ARG A CA   1 
ATOM 2511  C C    . ARG A 1 201  ? 173.031 152.430 186.996 1.00 101.25 ? 201  ARG A C    1 
ATOM 2512  O O    . ARG A 1 201  ? 173.131 152.154 185.796 1.00 105.53 ? 201  ARG A O    1 
ATOM 2513  C CB   . ARG A 1 201  ? 175.058 152.822 188.405 1.00 102.00 ? 201  ARG A CB   1 
ATOM 2514  C CG   . ARG A 1 201  ? 176.181 153.756 188.798 1.00 110.47 ? 201  ARG A CG   1 
ATOM 2515  C CD   . ARG A 1 201  ? 177.265 152.997 189.538 1.00 113.28 ? 201  ARG A CD   1 
ATOM 2516  N NE   . ARG A 1 201  ? 178.076 153.868 190.378 1.00 120.94 ? 201  ARG A NE   1 
ATOM 2517  C CZ   . ARG A 1 201  ? 179.067 153.448 191.152 1.00 127.03 ? 201  ARG A CZ   1 
ATOM 2518  N NH1  . ARG A 1 201  ? 179.399 152.168 191.216 1.00 120.28 ? 201  ARG A NH1  1 
ATOM 2519  N NH2  . ARG A 1 201  ? 179.739 154.332 191.882 1.00 133.86 ? 201  ARG A NH2  1 
ATOM 2520  H H    . ARG A 1 201  ? 173.395 154.337 189.342 1.00 109.35 ? 201  ARG A H    1 
ATOM 2521  H HA   . ARG A 1 201  ? 174.309 154.024 186.925 1.00 105.27 ? 201  ARG A HA   1 
ATOM 2522  H HB2  . ARG A 1 201  ? 174.696 152.438 189.219 1.00 105.22 ? 201  ARG A HB2  1 
ATOM 2523  H HB3  . ARG A 1 201  ? 175.438 152.120 187.854 1.00 102.16 ? 201  ARG A HB3  1 
ATOM 2524  H HG2  . ARG A 1 201  ? 176.570 154.148 188.001 1.00 109.95 ? 201  ARG A HG2  1 
ATOM 2525  H HG3  . ARG A 1 201  ? 175.837 154.448 189.384 1.00 113.33 ? 201  ARG A HG3  1 
ATOM 2526  H HD2  . ARG A 1 201  ? 176.853 152.329 190.108 1.00 110.92 ? 201  ARG A HD2  1 
ATOM 2527  H HD3  . ARG A 1 201  ? 177.850 152.570 188.893 1.00 113.34 ? 201  ARG A HD3  1 
ATOM 2528  H HE   . ARG A 1 201  ? 177.860 154.699 190.420 1.00 120.55 ? 201  ARG A HE   1 
ATOM 2529  H HH11 . ARG A 1 201  ? 178.972 151.586 190.750 1.00 117.29 ? 201  ARG A HH11 1 
ATOM 2530  H HH12 . ARG A 1 201  ? 180.045 151.918 191.726 1.00 120.52 ? 201  ARG A HH12 1 
ATOM 2531  H HH21 . ARG A 1 201  ? 180.384 154.070 192.388 1.00 129.14 ? 201  ARG A HH21 1 
ATOM 2532  H HH22 . ARG A 1 201  ? 179.531 155.166 191.848 1.00 130.67 ? 201  ARG A HH22 1 
ATOM 2533  N N    . PHE A 1 202  ? 172.148 151.827 187.790 1.00 96.55  ? 202  PHE A N    1 
ATOM 2534  C CA   . PHE A 1 202  ? 171.285 150.774 187.271 1.00 91.84  ? 202  PHE A CA   1 
ATOM 2535  C C    . PHE A 1 202  ? 170.301 151.319 186.245 1.00 96.89  ? 202  PHE A C    1 
ATOM 2536  O O    . PHE A 1 202  ? 169.985 150.642 185.261 1.00 98.86  ? 202  PHE A O    1 
ATOM 2537  C CB   . PHE A 1 202  ? 170.538 150.103 188.421 1.00 91.99  ? 202  PHE A CB   1 
ATOM 2538  C CG   . PHE A 1 202  ? 169.848 148.831 188.035 1.00 91.55  ? 202  PHE A CG   1 
ATOM 2539  C CD1  . PHE A 1 202  ? 168.608 148.858 187.422 1.00 96.89  ? 202  PHE A CD1  1 
ATOM 2540  C CD2  . PHE A 1 202  ? 170.435 147.606 188.291 1.00 92.02  ? 202  PHE A CD2  1 
ATOM 2541  C CE1  . PHE A 1 202  ? 167.971 147.688 187.067 1.00 98.30  ? 202  PHE A CE1  1 
ATOM 2542  C CE2  . PHE A 1 202  ? 169.802 146.433 187.938 1.00 94.63  ? 202  PHE A CE2  1 
ATOM 2543  C CZ   . PHE A 1 202  ? 168.569 146.474 187.325 1.00 95.78  ? 202  PHE A CZ   1 
ATOM 2544  H H    . PHE A 1 202  ? 172.032 152.007 188.623 1.00 101.07 ? 202  PHE A H    1 
ATOM 2545  H HA   . PHE A 1 202  ? 171.832 150.102 186.835 1.00 94.08  ? 202  PHE A HA   1 
ATOM 2546  H HB2  . PHE A 1 202  ? 171.171 149.894 189.126 1.00 95.41  ? 202  PHE A HB2  1 
ATOM 2547  H HB3  . PHE A 1 202  ? 169.864 150.715 188.756 1.00 97.17  ? 202  PHE A HB3  1 
ATOM 2548  H HD1  . PHE A 1 202  ? 168.201 149.675 187.245 1.00 95.42  ? 202  PHE A HD1  1 
ATOM 2549  H HD2  . PHE A 1 202  ? 171.267 147.573 188.703 1.00 91.49  ? 202  PHE A HD2  1 
ATOM 2550  H HE1  . PHE A 1 202  ? 167.138 147.719 186.654 1.00 95.51  ? 202  PHE A HE1  1 
ATOM 2551  H HE2  . PHE A 1 202  ? 170.207 145.614 188.113 1.00 91.68  ? 202  PHE A HE2  1 
ATOM 2552  H HZ   . PHE A 1 202  ? 168.140 145.684 187.087 1.00 92.83  ? 202  PHE A HZ   1 
ATOM 2553  N N    . SER A 1 203  ? 169.802 152.536 186.456 1.00 103.27 ? 203  SER A N    1 
ATOM 2554  C CA   . SER A 1 203  ? 168.730 153.052 185.610 1.00 103.58 ? 203  SER A CA   1 
ATOM 2555  C C    . SER A 1 203  ? 169.269 153.790 184.388 1.00 103.59 ? 203  SER A C    1 
ATOM 2556  O O    . SER A 1 203  ? 168.964 153.428 183.247 1.00 100.20 ? 203  SER A O    1 
ATOM 2557  C CB   . SER A 1 203  ? 167.820 153.970 186.430 1.00 108.90 ? 203  SER A CB   1 
ATOM 2558  O OG   . SER A 1 203  ? 168.526 155.108 186.889 1.00 112.84 ? 203  SER A OG   1 
ATOM 2559  H H    . SER A 1 203  ? 170.062 153.076 187.074 1.00 104.45 ? 203  SER A H    1 
ATOM 2560  H HA   . SER A 1 203  ? 168.193 152.308 185.295 1.00 101.28 ? 203  SER A HA   1 
ATOM 2561  H HB2  . SER A 1 203  ? 167.082 154.261 185.873 1.00 108.01 ? 203  SER A HB2  1 
ATOM 2562  H HB3  . SER A 1 203  ? 167.484 153.478 187.195 1.00 105.62 ? 203  SER A HB3  1 
ATOM 2563  H HG   . SER A 1 203  ? 168.600 155.670 186.271 1.00 111.04 ? 203  SER A HG   1 
ATOM 2564  N N    . ASP A 1 204  ? 170.073 154.829 184.607 1.00 107.36 ? 204  ASP A N    1 
ATOM 2565  C CA   . ASP A 1 204  ? 170.469 155.740 183.540 1.00 106.58 ? 204  ASP A CA   1 
ATOM 2566  C C    . ASP A 1 204  ? 171.693 155.255 182.770 1.00 105.73 ? 204  ASP A C    1 
ATOM 2567  O O    . ASP A 1 204  ? 171.664 155.190 181.538 1.00 108.13 ? 204  ASP A O    1 
ATOM 2568  C CB   . ASP A 1 204  ? 170.741 157.129 184.122 1.00 111.42 ? 204  ASP A CB   1 
ATOM 2569  C CG   . ASP A 1 204  ? 169.555 157.682 184.877 1.00 119.22 ? 204  ASP A CG   1 
ATOM 2570  O OD1  . ASP A 1 204  ? 168.614 156.908 185.150 1.00 119.05 ? 204  ASP A OD1  1 
ATOM 2571  O OD2  . ASP A 1 204  ? 169.559 158.889 185.195 1.00 123.54 ? 204  ASP A OD2  1 
ATOM 2572  H H    . ASP A 1 204  ? 170.406 155.028 185.375 1.00 108.48 ? 204  ASP A H    1 
ATOM 2573  H HA   . ASP A 1 204  ? 169.736 155.821 182.910 1.00 108.29 ? 204  ASP A HA   1 
ATOM 2574  H HB2  . ASP A 1 204  ? 171.490 157.074 184.736 1.00 111.44 ? 204  ASP A HB2  1 
ATOM 2575  H HB3  . ASP A 1 204  ? 170.949 157.740 183.398 1.00 111.56 ? 204  ASP A HB3  1 
ATOM 2576  N N    . ASP A 1 205  ? 172.776 154.921 183.473 1.00 103.08 ? 205  ASP A N    1 
ATOM 2577  C CA   . ASP A 1 205  ? 174.008 154.552 182.783 1.00 105.77 ? 205  ASP A CA   1 
ATOM 2578  C C    . ASP A 1 205  ? 173.763 153.426 181.788 1.00 102.52 ? 205  ASP A C    1 
ATOM 2579  O O    . ASP A 1 205  ? 174.226 153.483 180.641 1.00 102.89 ? 205  ASP A O    1 
ATOM 2580  C CB   . ASP A 1 205  ? 175.074 154.147 183.798 1.00 108.83 ? 205  ASP A CB   1 
ATOM 2581  C CG   . ASP A 1 205  ? 175.583 155.321 184.606 1.00 119.50 ? 205  ASP A CG   1 
ATOM 2582  O OD1  . ASP A 1 205  ? 175.085 156.446 184.396 1.00 126.11 ? 205  ASP A OD1  1 
ATOM 2583  O OD2  . ASP A 1 205  ? 176.480 155.120 185.450 1.00 120.37 ? 205  ASP A OD2  1 
ATOM 2584  H H    . ASP A 1 205  ? 172.823 154.900 184.332 1.00 106.24 ? 205  ASP A H    1 
ATOM 2585  H HA   . ASP A 1 205  ? 174.337 155.321 182.291 1.00 108.77 ? 205  ASP A HA   1 
ATOM 2586  H HB2  . ASP A 1 205  ? 174.696 153.499 184.413 1.00 108.84 ? 205  ASP A HB2  1 
ATOM 2587  H HB3  . ASP A 1 205  ? 175.827 153.757 183.327 1.00 110.26 ? 205  ASP A HB3  1 
ATOM 2588  N N    . ILE A 1 206  ? 173.027 152.396 182.204 1.00 96.76  ? 206  ILE A N    1 
ATOM 2589  C CA   . ILE A 1 206  ? 172.714 151.315 181.283 1.00 94.07  ? 206  ILE A CA   1 
ATOM 2590  C C    . ILE A 1 206  ? 171.820 151.817 180.158 1.00 95.72  ? 206  ILE A C    1 
ATOM 2591  O O    . ILE A 1 206  ? 171.897 151.321 179.031 1.00 96.43  ? 206  ILE A O    1 
ATOM 2592  C CB   . ILE A 1 206  ? 172.085 150.138 182.045 1.00 89.55  ? 206  ILE A CB   1 
ATOM 2593  C CG1  . ILE A 1 206  ? 173.126 149.533 182.989 1.00 89.06  ? 206  ILE A CG1  1 
ATOM 2594  C CG2  . ILE A 1 206  ? 171.570 149.096 181.070 1.00 90.46  ? 206  ILE A CG2  1 
ATOM 2595  C CD1  . ILE A 1 206  ? 172.586 148.483 183.920 1.00 93.53  ? 206  ILE A CD1  1 
ATOM 2596  H H    . ILE A 1 206  ? 172.706 152.303 182.997 1.00 99.56  ? 206  ILE A H    1 
ATOM 2597  H HA   . ILE A 1 206  ? 173.539 150.999 180.883 1.00 96.29  ? 206  ILE A HA   1 
ATOM 2598  H HB   . ILE A 1 206  ? 171.341 150.469 182.571 1.00 93.98  ? 206  ILE A HB   1 
ATOM 2599  H HG12 . ILE A 1 206  ? 173.827 149.123 182.458 1.00 90.39  ? 206  ILE A HG12 1 
ATOM 2600  H HG13 . ILE A 1 206  ? 173.503 150.242 183.534 1.00 93.39  ? 206  ILE A HG13 1 
ATOM 2601  H HG21 . ILE A 1 206  ? 170.762 149.427 180.649 1.00 91.48  ? 206  ILE A HG21 1 
ATOM 2602  H HG22 . ILE A 1 206  ? 172.250 148.930 180.399 1.00 90.57  ? 206  ILE A HG22 1 
ATOM 2603  H HG23 . ILE A 1 206  ? 171.373 148.278 181.551 1.00 90.37  ? 206  ILE A HG23 1 
ATOM 2604  H HD11 . ILE A 1 206  ? 171.734 148.781 184.273 1.00 94.00  ? 206  ILE A HD11 1 
ATOM 2605  H HD12 . ILE A 1 206  ? 172.472 147.655 183.428 1.00 90.77  ? 206  ILE A HD12 1 
ATOM 2606  H HD13 . ILE A 1 206  ? 173.218 148.350 184.644 1.00 92.12  ? 206  ILE A HD13 1 
ATOM 2607  N N    . ASN A 1 207  ? 170.971 152.810 180.427 1.00 96.11  ? 207  ASN A N    1 
ATOM 2608  C CA   . ASN A 1 207  ? 170.209 153.422 179.343 1.00 94.89  ? 207  ASN A CA   1 
ATOM 2609  C C    . ASN A 1 207  ? 171.131 154.144 178.367 1.00 97.64  ? 207  ASN A C    1 
ATOM 2610  O O    . ASN A 1 207  ? 170.889 154.137 177.153 1.00 100.81 ? 207  ASN A O    1 
ATOM 2611  C CB   . ASN A 1 207  ? 169.165 154.382 179.908 1.00 99.39  ? 207  ASN A CB   1 
ATOM 2612  C CG   . ASN A 1 207  ? 167.940 153.664 180.427 1.00 105.13 ? 207  ASN A CG   1 
ATOM 2613  O OD1  . ASN A 1 207  ? 167.928 152.440 180.538 1.00 106.89 ? 207  ASN A OD1  1 
ATOM 2614  N ND2  . ASN A 1 207  ? 166.900 154.423 180.748 1.00 105.21 ? 207  ASN A ND2  1 
ATOM 2615  H H    . ASN A 1 207  ? 170.822 153.139 181.208 1.00 98.91  ? 207  ASN A H    1 
ATOM 2616  H HA   . ASN A 1 207  ? 169.743 152.727 178.854 1.00 97.08  ? 207  ASN A HA   1 
ATOM 2617  H HB2  . ASN A 1 207  ? 169.549 154.882 180.643 1.00 101.36 ? 207  ASN A HB2  1 
ATOM 2618  H HB3  . ASN A 1 207  ? 168.882 154.989 179.206 1.00 100.25 ? 207  ASN A HB3  1 
ATOM 2619  H HD21 . ASN A 1 207  ? 166.946 155.277 180.656 1.00 103.78 ? 207  ASN A HD21 1 
ATOM 2620  H HD22 . ASN A 1 207  ? 166.180 154.061 181.047 1.00 103.85 ? 207  ASN A HD22 1 
ATOM 2621  N N    . LYS A 1 208  ? 172.187 154.781 178.874 1.00 98.56  ? 208  LYS A N    1 
ATOM 2622  C CA   . LYS A 1 208  ? 173.163 155.397 177.983 1.00 98.46  ? 208  LYS A CA   1 
ATOM 2623  C C    . LYS A 1 208  ? 173.844 154.347 177.116 1.00 98.53  ? 208  LYS A C    1 
ATOM 2624  O O    . LYS A 1 208  ? 174.027 154.549 175.909 1.00 101.63 ? 208  LYS A O    1 
ATOM 2625  C CB   . LYS A 1 208  ? 174.197 156.175 178.793 1.00 102.24 ? 208  LYS A CB   1 
ATOM 2626  C CG   . LYS A 1 208  ? 173.648 157.431 179.443 1.00 107.36 ? 208  LYS A CG   1 
ATOM 2627  C CD   . LYS A 1 208  ? 174.671 158.070 180.365 1.00 111.15 ? 208  LYS A CD   1 
ATOM 2628  C CE   . LYS A 1 208  ? 174.055 159.194 181.179 1.00 112.94 ? 208  LYS A CE   1 
ATOM 2629  N NZ   . LYS A 1 208  ? 173.698 160.364 180.333 1.00 118.28 ? 208  LYS A NZ   1 
ATOM 2630  H H    . LYS A 1 208  ? 172.357 154.868 179.713 1.00 101.04 ? 208  LYS A H    1 
ATOM 2631  H HA   . LYS A 1 208  ? 172.708 156.021 177.397 1.00 99.70  ? 208  LYS A HA   1 
ATOM 2632  H HB2  . LYS A 1 208  ? 174.540 155.603 179.497 1.00 102.67 ? 208  LYS A HB2  1 
ATOM 2633  H HB3  . LYS A 1 208  ? 174.921 156.439 178.204 1.00 102.83 ? 208  LYS A HB3  1 
ATOM 2634  H HG2  . LYS A 1 208  ? 173.417 158.073 178.754 1.00 106.57 ? 208  LYS A HG2  1 
ATOM 2635  H HG3  . LYS A 1 208  ? 172.865 157.203 179.968 1.00 105.64 ? 208  LYS A HG3  1 
ATOM 2636  H HD2  . LYS A 1 208  ? 175.011 157.400 180.979 1.00 109.84 ? 208  LYS A HD2  1 
ATOM 2637  H HD3  . LYS A 1 208  ? 175.394 158.439 179.835 1.00 111.87 ? 208  LYS A HD3  1 
ATOM 2638  H HE2  . LYS A 1 208  ? 173.247 158.872 181.607 1.00 111.38 ? 208  LYS A HE2  1 
ATOM 2639  H HE3  . LYS A 1 208  ? 174.693 159.488 181.848 1.00 113.01 ? 208  LYS A HE3  1 
ATOM 2640  H HZ1  . LYS A 1 208  ? 174.427 160.688 179.940 1.00 116.84 ? 208  LYS A HZ1  1 
ATOM 2641  H HZ2  . LYS A 1 208  ? 173.116 160.118 179.706 1.00 116.39 ? 208  LYS A HZ2  1 
ATOM 2642  H HZ3  . LYS A 1 208  ? 173.331 161.001 180.835 1.00 118.01 ? 208  LYS A HZ3  1 
ATOM 2643  N N    . ILE A 1 209  ? 174.218 153.213 177.708 1.00 92.21  ? 209  ILE A N    1 
ATOM 2644  C CA   . ILE A 1 209  ? 174.800 152.140 176.909 1.00 90.50  ? 209  ILE A CA   1 
ATOM 2645  C C    . ILE A 1 209  ? 173.803 151.658 175.863 1.00 93.19  ? 209  ILE A C    1 
ATOM 2646  O O    . ILE A 1 209  ? 174.173 151.361 174.720 1.00 95.77  ? 209  ILE A O    1 
ATOM 2647  C CB   . ILE A 1 209  ? 175.272 150.989 177.814 1.00 82.50  ? 209  ILE A CB   1 
ATOM 2648  C CG1  . ILE A 1 209  ? 176.405 151.466 178.722 1.00 84.30  ? 209  ILE A CG1  1 
ATOM 2649  C CG2  . ILE A 1 209  ? 175.718 149.812 176.966 1.00 86.36  ? 209  ILE A CG2  1 
ATOM 2650  C CD1  . ILE A 1 209  ? 176.800 150.469 179.781 1.00 91.01  ? 209  ILE A CD1  1 
ATOM 2651  H H    . ILE A 1 209  ? 174.148 153.045 178.548 1.00 94.22  ? 209  ILE A H    1 
ATOM 2652  H HA   . ILE A 1 209  ? 175.577 152.485 176.441 1.00 91.84  ? 209  ILE A HA   1 
ATOM 2653  H HB   . ILE A 1 209  ? 174.528 150.707 178.368 1.00 89.29  ? 209  ILE A HB   1 
ATOM 2654  H HG12 . ILE A 1 209  ? 177.187 151.645 178.177 1.00 86.95  ? 209  ILE A HG12 1 
ATOM 2655  H HG13 . ILE A 1 209  ? 176.126 152.279 179.172 1.00 89.66  ? 209  ILE A HG13 1 
ATOM 2656  H HG21 . ILE A 1 209  ? 174.934 149.348 176.633 1.00 88.05  ? 209  ILE A HG21 1 
ATOM 2657  H HG22 . ILE A 1 209  ? 176.247 150.143 176.222 1.00 89.57  ? 209  ILE A HG22 1 
ATOM 2658  H HG23 . ILE A 1 209  ? 176.249 149.209 177.505 1.00 87.14  ? 209  ILE A HG23 1 
ATOM 2659  H HD11 . ILE A 1 209  ? 175.998 150.098 180.181 1.00 93.36  ? 209  ILE A HD11 1 
ATOM 2660  H HD12 . ILE A 1 209  ? 177.325 149.763 179.372 1.00 88.12  ? 209  ILE A HD12 1 
ATOM 2661  H HD13 . ILE A 1 209  ? 177.329 150.921 180.457 1.00 91.66  ? 209  ILE A HD13 1 
ATOM 2662  N N    . ASN A 1 210  ? 172.527 151.557 176.239 1.00 90.11  ? 210  ASN A N    1 
ATOM 2663  C CA   . ASN A 1 210  ? 171.497 151.197 175.272 1.00 87.00  ? 210  ASN A CA   1 
ATOM 2664  C C    . ASN A 1 210  ? 171.515 152.153 174.093 1.00 93.07  ? 210  ASN A C    1 
ATOM 2665  O O    . ASN A 1 210  ? 171.618 151.733 172.936 1.00 97.53  ? 210  ASN A O    1 
ATOM 2666  C CB   . ASN A 1 210  ? 170.124 151.209 175.941 1.00 91.75  ? 210  ASN A CB   1 
ATOM 2667  C CG   . ASN A 1 210  ? 169.092 150.427 175.162 1.00 92.75  ? 210  ASN A CG   1 
ATOM 2668  O OD1  . ASN A 1 210  ? 169.380 149.893 174.093 1.00 87.03  ? 210  ASN A OD1  1 
ATOM 2669  N ND2  . ASN A 1 210  ? 167.880 150.350 175.697 1.00 96.95  ? 210  ASN A ND2  1 
ATOM 2670  H H    . ASN A 1 210  ? 172.238 151.690 177.038 1.00 92.66  ? 210  ASN A H    1 
ATOM 2671  H HA   . ASN A 1 210  ? 171.668 150.306 174.932 1.00 89.21  ? 210  ASN A HA   1 
ATOM 2672  H HB2  . ASN A 1 210  ? 170.189 150.831 176.831 1.00 92.87  ? 210  ASN A HB2  1 
ATOM 2673  H HB3  . ASN A 1 210  ? 169.815 152.127 175.999 1.00 93.82  ? 210  ASN A HB3  1 
ATOM 2674  H HD21 . ASN A 1 210  ? 167.716 150.736 176.448 1.00 96.03  ? 210  ASN A HD21 1 
ATOM 2675  H HD22 . ASN A 1 210  ? 167.258 149.915 175.292 1.00 94.42  ? 210  ASN A HD22 1 
ATOM 2676  N N    . ASP A 1 211  ? 171.448 153.453 174.373 1.00 99.62  ? 211  ASP A N    1 
ATOM 2677  C CA   . ASP A 1 211  ? 171.507 154.436 173.299 1.00 101.87 ? 211  ASP A CA   1 
ATOM 2678  C C    . ASP A 1 211  ? 172.766 154.260 172.464 1.00 99.48  ? 211  ASP A C    1 
ATOM 2679  O O    . ASP A 1 211  ? 172.750 154.507 171.254 1.00 100.00 ? 211  ASP A O    1 
ATOM 2680  C CB   . ASP A 1 211  ? 171.448 155.848 173.879 1.00 109.15 ? 211  ASP A CB   1 
ATOM 2681  C CG   . ASP A 1 211  ? 170.148 156.125 174.606 1.00 118.14 ? 211  ASP A CG   1 
ATOM 2682  O OD1  . ASP A 1 211  ? 169.204 155.319 174.464 1.00 119.99 ? 211  ASP A OD1  1 
ATOM 2683  O OD2  . ASP A 1 211  ? 170.069 157.147 175.319 1.00 119.78 ? 211  ASP A OD2  1 
ATOM 2684  H H    . ASP A 1 211  ? 171.369 153.785 175.162 1.00 99.99  ? 211  ASP A H    1 
ATOM 2685  H HA   . ASP A 1 211  ? 170.740 154.316 172.717 1.00 101.76 ? 211  ASP A HA   1 
ATOM 2686  H HB2  . ASP A 1 211  ? 172.175 155.961 174.511 1.00 105.37 ? 211  ASP A HB2  1 
ATOM 2687  H HB3  . ASP A 1 211  ? 171.531 156.490 173.157 1.00 108.71 ? 211  ASP A HB3  1 
ATOM 2688  N N    . ALA A 1 212  ? 173.859 153.826 173.088 1.00 95.53  ? 212  ALA A N    1 
ATOM 2689  C CA   . ALA A 1 212  ? 175.125 153.668 172.386 1.00 96.81  ? 212  ALA A CA   1 
ATOM 2690  C C    . ALA A 1 212  ? 175.157 152.464 171.452 1.00 89.43  ? 212  ALA A C    1 
ATOM 2691  O O    . ALA A 1 212  ? 175.791 152.547 170.397 1.00 89.13  ? 212  ALA A O    1 
ATOM 2692  C CB   . ALA A 1 212  ? 176.268 153.552 173.393 1.00 99.26  ? 212  ALA A CB   1 
ATOM 2693  H H    . ALA A 1 212  ? 173.892 153.617 173.922 1.00 96.47  ? 212  ALA A H    1 
ATOM 2694  H HA   . ALA A 1 212  ? 175.283 154.460 171.849 1.00 97.66  ? 212  ALA A HA   1 
ATOM 2695  H HB1  . ALA A 1 212  ? 176.290 154.357 173.933 1.00 98.33  ? 212  ALA A HB1  1 
ATOM 2696  H HB2  . ALA A 1 212  ? 176.114 152.778 173.958 1.00 96.63  ? 212  ALA A HB2  1 
ATOM 2697  H HB3  . ALA A 1 212  ? 177.104 153.451 172.913 1.00 97.86  ? 212  ALA A HB3  1 
ATOM 2698  N N    . ILE A 1 213  ? 174.505 151.356 171.804 1.00 89.46  ? 213  ILE A N    1 
ATOM 2699  C CA   . ILE A 1 213  ? 174.563 150.152 170.977 1.00 88.48  ? 213  ILE A CA   1 
ATOM 2700  C C    . ILE A 1 213  ? 173.206 149.877 170.339 1.00 91.61  ? 213  ILE A C    1 
ATOM 2701  O O    . ILE A 1 213  ? 173.016 148.850 169.679 1.00 86.64  ? 213  ILE A O    1 
ATOM 2702  C CB   . ILE A 1 213  ? 175.039 148.937 171.793 1.00 82.36  ? 213  ILE A CB   1 
ATOM 2703  C CG1  . ILE A 1 213  ? 174.010 148.564 172.862 1.00 86.76  ? 213  ILE A CG1  1 
ATOM 2704  C CG2  . ILE A 1 213  ? 176.381 149.233 172.433 1.00 87.94  ? 213  ILE A CG2  1 
ATOM 2705  C CD1  . ILE A 1 213  ? 174.431 147.403 173.728 1.00 85.70  ? 213  ILE A CD1  1 
ATOM 2706  H H    . ILE A 1 213  ? 174.025 151.277 172.513 1.00 92.02  ? 213  ILE A H    1 
ATOM 2707  H HA   . ILE A 1 213  ? 175.201 150.289 170.260 1.00 88.66  ? 213  ILE A HA   1 
ATOM 2708  H HB   . ILE A 1 213  ? 175.144 148.184 171.191 1.00 84.16  ? 213  ILE A HB   1 
ATOM 2709  H HG12 . ILE A 1 213  ? 173.866 149.329 173.440 1.00 89.63  ? 213  ILE A HG12 1 
ATOM 2710  H HG13 . ILE A 1 213  ? 173.178 148.316 172.432 1.00 86.66  ? 213  ILE A HG13 1 
ATOM 2711  H HG21 . ILE A 1 213  ? 176.769 148.405 172.755 1.00 89.19  ? 213  ILE A HG21 1 
ATOM 2712  H HG22 . ILE A 1 213  ? 176.963 149.634 171.768 1.00 88.73  ? 213  ILE A HG22 1 
ATOM 2713  H HG23 . ILE A 1 213  ? 176.250 149.849 173.171 1.00 89.55  ? 213  ILE A HG23 1 
ATOM 2714  H HD11 . ILE A 1 213  ? 174.737 146.679 173.159 1.00 85.61  ? 213  ILE A HD11 1 
ATOM 2715  H HD12 . ILE A 1 213  ? 175.148 147.688 174.315 1.00 87.17  ? 213  ILE A HD12 1 
ATOM 2716  H HD13 . ILE A 1 213  ? 173.670 147.112 174.255 1.00 85.78  ? 213  ILE A HD13 1 
ATOM 2717  N N    . ALA A 1 214  ? 172.257 150.790 170.528 1.00 96.21  ? 214  ALA A N    1 
ATOM 2718  C CA   . ALA A 1 214  ? 170.935 150.670 169.928 1.00 90.68  ? 214  ALA A CA   1 
ATOM 2719  C C    . ALA A 1 214  ? 170.974 151.127 168.476 1.00 91.53  ? 214  ALA A C    1 
ATOM 2720  O O    . ALA A 1 214  ? 172.048 151.207 167.873 1.00 95.07  ? 214  ALA A O    1 
ATOM 2721  C CB   . ALA A 1 214  ? 169.904 151.478 170.719 1.00 95.18  ? 214  ALA A CB   1 
ATOM 2722  H H    . ALA A 1 214  ? 172.353 151.499 171.005 1.00 94.50  ? 214  ALA A H    1 
ATOM 2723  H HA   . ALA A 1 214  ? 170.663 149.739 169.943 1.00 88.16  ? 214  ALA A HA   1 
ATOM 2724  H HB1  . ALA A 1 214  ? 169.842 151.113 171.615 1.00 94.00  ? 214  ALA A HB1  1 
ATOM 2725  H HB2  . ALA A 1 214  ? 170.186 152.405 170.756 1.00 95.78  ? 214  ALA A HB2  1 
ATOM 2726  H HB3  . ALA A 1 214  ? 169.038 151.410 170.289 1.00 93.64  ? 214  ALA A HB3  1 
ATOM 2727  N N    . ASP A 1 215  ? 169.798 151.407 167.907 1.00 89.94  ? 215  ASP A N    1 
ATOM 2728  C CA   . ASP A 1 215  ? 169.697 151.819 166.511 1.00 91.20  ? 215  ASP A CA   1 
ATOM 2729  C C    . ASP A 1 215  ? 170.785 152.807 166.110 1.00 92.21  ? 215  ASP A C    1 
ATOM 2730  O O    . ASP A 1 215  ? 171.149 152.870 164.931 1.00 95.46  ? 215  ASP A O    1 
ATOM 2731  C CB   . ASP A 1 215  ? 168.324 152.438 166.260 1.00 98.14  ? 215  ASP A CB   1 
ATOM 2732  C CG   . ASP A 1 215  ? 168.036 153.598 167.190 1.00 104.65 ? 215  ASP A CG   1 
ATOM 2733  O OD1  . ASP A 1 215  ? 168.460 153.535 168.362 1.00 104.50 ? 215  ASP A OD1  1 
ATOM 2734  O OD2  . ASP A 1 215  ? 167.390 154.572 166.752 1.00 106.92 ? 215  ASP A OD2  1 
ATOM 2735  H H    . ASP A 1 215  ? 169.040 151.362 168.308 1.00 91.98  ? 215  ASP A H    1 
ATOM 2736  H HA   . ASP A 1 215  ? 169.780 151.036 165.944 1.00 91.10  ? 215  ASP A HA   1 
ATOM 2737  H HB2  . ASP A 1 215  ? 168.285 152.766 165.348 1.00 95.58  ? 215  ASP A HB2  1 
ATOM 2738  H HB3  . ASP A 1 215  ? 167.642 151.763 166.401 1.00 94.73  ? 215  ASP A HB3  1 
ATOM 2739  N N    . GLN A 1 216  ? 171.305 153.592 167.058 1.00 93.52  ? 216  GLN A N    1 
ATOM 2740  C CA   . GLN A 1 216  ? 172.338 154.567 166.723 1.00 92.24  ? 216  GLN A CA   1 
ATOM 2741  C C    . GLN A 1 216  ? 173.475 153.938 165.930 1.00 90.28  ? 216  GLN A C    1 
ATOM 2742  O O    . GLN A 1 216  ? 173.975 154.546 164.978 1.00 94.25  ? 216  GLN A O    1 
ATOM 2743  C CB   . GLN A 1 216  ? 172.886 155.207 167.997 1.00 93.48  ? 216  GLN A CB   1 
ATOM 2744  C CG   . GLN A 1 216  ? 171.919 156.149 168.684 1.00 98.78  ? 216  GLN A CG   1 
ATOM 2745  C CD   . GLN A 1 216  ? 171.656 157.396 167.872 1.00 106.74 ? 216  GLN A CD   1 
ATOM 2746  O OE1  . GLN A 1 216  ? 172.376 157.692 166.920 1.00 109.48 ? 216  GLN A OE1  1 
ATOM 2747  N NE2  . GLN A 1 216  ? 170.623 158.139 168.246 1.00 108.96 ? 216  GLN A NE2  1 
ATOM 2748  H H    . GLN A 1 216  ? 171.078 153.582 167.887 1.00 95.43  ? 216  GLN A H    1 
ATOM 2749  H HA   . GLN A 1 216  ? 171.946 155.267 166.178 1.00 95.26  ? 216  GLN A HA   1 
ATOM 2750  H HB2  . GLN A 1 216  ? 173.110 154.503 168.627 1.00 94.89  ? 216  GLN A HB2  1 
ATOM 2751  H HB3  . GLN A 1 216  ? 173.683 155.712 167.774 1.00 95.13  ? 216  GLN A HB3  1 
ATOM 2752  H HG2  . GLN A 1 216  ? 171.074 155.693 168.818 1.00 99.20  ? 216  GLN A HG2  1 
ATOM 2753  H HG3  . GLN A 1 216  ? 172.292 156.418 169.538 1.00 99.25  ? 216  GLN A HG3  1 
ATOM 2754  H HE21 . GLN A 1 216  ? 170.433 158.859 167.816 1.00 107.65 ? 216  GLN A HE21 1 
ATOM 2755  H HE22 . GLN A 1 216  ? 170.143 157.901 168.918 1.00 106.33 ? 216  GLN A HE22 1 
ATOM 2756  N N    . MET A 1 217  ? 173.898 152.728 166.298 1.00 87.63  ? 217  MET A N    1 
ATOM 2757  C CA   . MET A 1 217  ? 174.959 152.062 165.551 1.00 87.07  ? 217  MET A CA   1 
ATOM 2758  C C    . MET A 1 217  ? 174.532 151.794 164.113 1.00 87.13  ? 217  MET A C    1 
ATOM 2759  O O    . MET A 1 217  ? 175.315 151.998 163.175 1.00 91.07  ? 217  MET A O    1 
ATOM 2760  C CB   . MET A 1 217  ? 175.340 150.759 166.253 1.00 88.51  ? 217  MET A CB   1 
ATOM 2761  C CG   . MET A 1 217  ? 176.464 149.980 165.593 1.00 89.40  ? 217  MET A CG   1 
ATOM 2762  S SD   . MET A 1 217  ? 178.097 150.532 166.109 1.00 112.41 ? 217  MET A SD   1 
ATOM 2763  C CE   . MET A 1 217  ? 178.999 150.377 164.571 1.00 99.24  ? 217  MET A CE   1 
ATOM 2764  H H    . MET A 1 217  ? 173.591 152.280 166.965 1.00 90.85  ? 217  MET A H    1 
ATOM 2765  H HA   . MET A 1 217  ? 175.742 152.634 165.543 1.00 89.92  ? 217  MET A HA   1 
ATOM 2766  H HB2  . MET A 1 217  ? 175.620 150.967 167.158 1.00 90.01  ? 217  MET A HB2  1 
ATOM 2767  H HB3  . MET A 1 217  ? 174.560 150.183 166.278 1.00 88.48  ? 217  MET A HB3  1 
ATOM 2768  H HG2  . MET A 1 217  ? 176.380 149.046 165.839 1.00 88.14  ? 217  MET A HG2  1 
ATOM 2769  H HG3  . MET A 1 217  ? 176.408 150.072 164.630 1.00 89.86  ? 217  MET A HG3  1 
ATOM 2770  H HE1  . MET A 1 217  ? 179.922 150.639 164.719 1.00 99.25  ? 217  MET A HE1  1 
ATOM 2771  H HE2  . MET A 1 217  ? 178.960 149.454 164.275 1.00 99.57  ? 217  MET A HE2  1 
ATOM 2772  H HE3  . MET A 1 217  ? 178.593 150.955 163.907 1.00 98.56  ? 217  MET A HE3  1 
ATOM 2773  N N    . ALA A 1 218  ? 173.297 151.333 163.919 1.00 82.36  ? 218  ALA A N    1 
ATOM 2774  C CA   . ALA A 1 218  ? 172.815 151.063 162.571 1.00 78.77  ? 218  ALA A CA   1 
ATOM 2775  C C    . ALA A 1 218  ? 172.767 152.338 161.741 1.00 78.89  ? 218  ALA A C    1 
ATOM 2776  O O    . ALA A 1 218  ? 173.160 152.341 160.568 1.00 82.86  ? 218  ALA A O    1 
ATOM 2777  C CB   . ALA A 1 218  ? 171.436 150.414 162.636 1.00 79.78  ? 218  ALA A CB   1 
ATOM 2778  H H    . ALA A 1 218  ? 172.728 151.170 164.543 1.00 84.57  ? 218  ALA A H    1 
ATOM 2779  H HA   . ALA A 1 218  ? 173.420 150.442 162.135 1.00 80.88  ? 218  ALA A HA   1 
ATOM 2780  H HB1  . ALA A 1 218  ? 171.437 149.741 163.333 1.00 80.92  ? 218  ALA A HB1  1 
ATOM 2781  H HB2  . ALA A 1 218  ? 170.777 151.097 162.838 1.00 82.84  ? 218  ALA A HB2  1 
ATOM 2782  H HB3  . ALA A 1 218  ? 171.239 150.011 161.780 1.00 81.07  ? 218  ALA A HB3  1 
ATOM 2783  N N    . LEU A 1 219  ? 172.283 153.429 162.333 1.00 83.67  ? 219  LEU A N    1 
ATOM 2784  C CA   . LEU A 1 219  ? 172.242 154.698 161.620 1.00 82.07  ? 219  LEU A CA   1 
ATOM 2785  C C    . LEU A 1 219  ? 173.644 155.169 161.267 1.00 84.16  ? 219  LEU A C    1 
ATOM 2786  O O    . LEU A 1 219  ? 173.869 155.699 160.173 1.00 89.44  ? 219  LEU A O    1 
ATOM 2787  C CB   . LEU A 1 219  ? 171.520 155.749 162.459 1.00 87.07  ? 219  LEU A CB   1 
ATOM 2788  C CG   . LEU A 1 219  ? 170.041 155.945 162.132 1.00 91.02  ? 219  LEU A CG   1 
ATOM 2789  C CD1  . LEU A 1 219  ? 169.301 154.625 162.192 1.00 90.70  ? 219  LEU A CD1  1 
ATOM 2790  C CD2  . LEU A 1 219  ? 169.416 156.952 163.079 1.00 99.24  ? 219  LEU A CD2  1 
ATOM 2791  H H    . LEU A 1 219  ? 171.976 153.458 163.136 1.00 87.14  ? 219  LEU A H    1 
ATOM 2792  H HA   . LEU A 1 219  ? 171.748 154.582 160.793 1.00 83.91  ? 219  LEU A HA   1 
ATOM 2793  H HB2  . LEU A 1 219  ? 171.581 155.495 163.393 1.00 88.75  ? 219  LEU A HB2  1 
ATOM 2794  H HB3  . LEU A 1 219  ? 171.962 156.603 162.326 1.00 87.54  ? 219  LEU A HB3  1 
ATOM 2795  H HG   . LEU A 1 219  ? 169.961 156.292 161.230 1.00 89.62  ? 219  LEU A HG   1 
ATOM 2796  H HD11 . LEU A 1 219  ? 169.588 154.065 161.453 1.00 88.00  ? 219  LEU A HD11 1 
ATOM 2797  H HD12 . LEU A 1 219  ? 169.500 154.189 163.035 1.00 90.23  ? 219  LEU A HD12 1 
ATOM 2798  H HD13 . LEU A 1 219  ? 168.349 154.796 162.124 1.00 91.91  ? 219  LEU A HD13 1 
ATOM 2799  H HD21 . LEU A 1 219  ? 169.478 156.613 163.986 1.00 96.48  ? 219  LEU A HD21 1 
ATOM 2800  H HD22 . LEU A 1 219  ? 169.894 157.792 163.006 1.00 97.67  ? 219  LEU A HD22 1 
ATOM 2801  H HD23 . LEU A 1 219  ? 168.485 157.078 162.835 1.00 98.41  ? 219  LEU A HD23 1 
ATOM 2802  N N    . PHE A 1 220  ? 174.599 154.993 162.180 1.00 83.99  ? 220  PHE A N    1 
ATOM 2803  C CA   . PHE A 1 220  ? 175.975 155.363 161.876 1.00 84.39  ? 220  PHE A CA   1 
ATOM 2804  C C    . PHE A 1 220  ? 176.503 154.565 160.695 1.00 82.53  ? 220  PHE A C    1 
ATOM 2805  O O    . PHE A 1 220  ? 177.136 155.120 159.791 1.00 91.05  ? 220  PHE A O    1 
ATOM 2806  C CB   . PHE A 1 220  ? 176.864 155.147 163.096 1.00 86.33  ? 220  PHE A CB   1 
ATOM 2807  C CG   . PHE A 1 220  ? 178.314 155.408 162.830 1.00 87.84  ? 220  PHE A CG   1 
ATOM 2808  C CD1  . PHE A 1 220  ? 178.820 156.693 162.876 1.00 93.82  ? 220  PHE A CD1  1 
ATOM 2809  C CD2  . PHE A 1 220  ? 179.169 154.368 162.519 1.00 89.70  ? 220  PHE A CD2  1 
ATOM 2810  C CE1  . PHE A 1 220  ? 180.154 156.933 162.627 1.00 96.27  ? 220  PHE A CE1  1 
ATOM 2811  C CE2  . PHE A 1 220  ? 180.503 154.603 162.268 1.00 95.24  ? 220  PHE A CE2  1 
ATOM 2812  C CZ   . PHE A 1 220  ? 180.996 155.887 162.321 1.00 98.01  ? 220  PHE A CZ   1 
ATOM 2813  H H    . PHE A 1 220  ? 174.477 154.668 162.967 1.00 86.28  ? 220  PHE A H    1 
ATOM 2814  H HA   . PHE A 1 220  ? 176.006 156.304 161.643 1.00 86.67  ? 220  PHE A HA   1 
ATOM 2815  H HB2  . PHE A 1 220  ? 176.578 155.746 163.802 1.00 87.96  ? 220  PHE A HB2  1 
ATOM 2816  H HB3  . PHE A 1 220  ? 176.776 154.227 163.389 1.00 88.06  ? 220  PHE A HB3  1 
ATOM 2817  H HD1  . PHE A 1 220  ? 178.256 157.402 163.083 1.00 92.13  ? 220  PHE A HD1  1 
ATOM 2818  H HD2  . PHE A 1 220  ? 178.841 153.499 162.482 1.00 90.78  ? 220  PHE A HD2  1 
ATOM 2819  H HE1  . PHE A 1 220  ? 180.485 157.802 162.664 1.00 95.16  ? 220  PHE A HE1  1 
ATOM 2820  H HE2  . PHE A 1 220  ? 181.070 153.895 162.062 1.00 94.34  ? 220  PHE A HE2  1 
ATOM 2821  H HZ   . PHE A 1 220  ? 181.896 156.048 162.153 1.00 97.59  ? 220  PHE A HZ   1 
ATOM 2822  N N    . ILE A 1 221  ? 176.259 153.255 160.687 1.00 79.11  ? 221  ILE A N    1 
ATOM 2823  C CA   . ILE A 1 221  ? 176.727 152.429 159.577 1.00 80.26  ? 221  ILE A CA   1 
ATOM 2824  C C    . ILE A 1 221  ? 176.113 152.913 158.271 1.00 80.86  ? 221  ILE A C    1 
ATOM 2825  O O    . ILE A 1 221  ? 176.807 153.094 157.260 1.00 83.09  ? 221  ILE A O    1 
ATOM 2826  C CB   . ILE A 1 221  ? 176.399 150.948 159.832 1.00 82.72  ? 221  ILE A CB   1 
ATOM 2827  C CG1  . ILE A 1 221  ? 177.227 150.416 161.002 1.00 87.10  ? 221  ILE A CG1  1 
ATOM 2828  C CG2  . ILE A 1 221  ? 176.647 150.131 158.574 1.00 79.99  ? 221  ILE A CG2  1 
ATOM 2829  C CD1  . ILE A 1 221  ? 176.827 149.030 161.455 1.00 87.62  ? 221  ILE A CD1  1 
ATOM 2830  H H    . ILE A 1 221  ? 175.833 152.827 161.300 1.00 82.92  ? 221  ILE A H    1 
ATOM 2831  H HA   . ILE A 1 221  ? 177.690 152.514 159.504 1.00 82.39  ? 221  ILE A HA   1 
ATOM 2832  H HB   . ILE A 1 221  ? 175.459 150.877 160.064 1.00 83.28  ? 221  ILE A HB   1 
ATOM 2833  H HG12 . ILE A 1 221  ? 178.159 150.382 160.734 1.00 86.65  ? 221  ILE A HG12 1 
ATOM 2834  H HG13 . ILE A 1 221  ? 177.124 151.015 161.757 1.00 87.34  ? 221  ILE A HG13 1 
ATOM 2835  H HG21 . ILE A 1 221  ? 175.926 150.289 157.945 1.00 81.09  ? 221  ILE A HG21 1 
ATOM 2836  H HG22 . ILE A 1 221  ? 177.493 150.402 158.184 1.00 79.94  ? 221  ILE A HG22 1 
ATOM 2837  H HG23 . ILE A 1 221  ? 176.675 149.189 158.802 1.00 82.37  ? 221  ILE A HG23 1 
ATOM 2838  H HD11 . ILE A 1 221  ? 175.859 148.982 161.508 1.00 86.12  ? 221  ILE A HD11 1 
ATOM 2839  H HD12 . ILE A 1 221  ? 177.155 148.379 160.815 1.00 86.72  ? 221  ILE A HD12 1 
ATOM 2840  H HD13 . ILE A 1 221  ? 177.216 148.859 162.326 1.00 87.64  ? 221  ILE A HD13 1 
ATOM 2841  N N    . GLN A 1 222  ? 174.798 153.133 158.277 1.00 81.46  ? 222  GLN A N    1 
ATOM 2842  C CA   . GLN A 1 222  ? 174.111 153.562 157.065 1.00 76.00  ? 222  GLN A CA   1 
ATOM 2843  C C    . GLN A 1 222  ? 174.680 154.878 156.556 1.00 79.91  ? 222  GLN A C    1 
ATOM 2844  O O    . GLN A 1 222  ? 174.974 155.020 155.367 1.00 85.31  ? 222  GLN A O    1 
ATOM 2845  C CB   . GLN A 1 222  ? 172.613 153.691 157.338 1.00 77.44  ? 222  GLN A CB   1 
ATOM 2846  C CG   . GLN A 1 222  ? 171.803 154.341 156.226 1.00 78.59  ? 222  GLN A CG   1 
ATOM 2847  C CD   . GLN A 1 222  ? 170.512 154.938 156.734 1.00 85.28  ? 222  GLN A CD   1 
ATOM 2848  O OE1  . GLN A 1 222  ? 169.825 154.343 157.562 1.00 82.16  ? 222  GLN A OE1  1 
ATOM 2849  N NE2  . GLN A 1 222  ? 170.176 156.124 156.245 1.00 91.42  ? 222  GLN A NE2  1 
ATOM 2850  H H    . GLN A 1 222  ? 174.287 153.041 158.963 1.00 82.62  ? 222  GLN A H    1 
ATOM 2851  H HA   . GLN A 1 222  ? 174.236 152.892 156.374 1.00 78.13  ? 222  GLN A HA   1 
ATOM 2852  H HB2  . GLN A 1 222  ? 172.249 152.803 157.482 1.00 80.77  ? 222  GLN A HB2  1 
ATOM 2853  H HB3  . GLN A 1 222  ? 172.491 154.225 158.138 1.00 81.07  ? 222  GLN A HB3  1 
ATOM 2854  H HG2  . GLN A 1 222  ? 172.307 155.055 155.809 1.00 79.28  ? 222  GLN A HG2  1 
ATOM 2855  H HG3  . GLN A 1 222  ? 171.580 153.667 155.565 1.00 80.99  ? 222  GLN A HG3  1 
ATOM 2856  H HE21 . GLN A 1 222  ? 170.683 156.510 155.668 1.00 87.26  ? 222  GLN A HE21 1 
ATOM 2857  H HE22 . GLN A 1 222  ? 169.450 156.506 156.504 1.00 88.51  ? 222  GLN A HE22 1 
ATOM 2858  N N    . ARG A 1 223  ? 174.848 155.854 157.446 1.00 82.42  ? 223  ARG A N    1 
ATOM 2859  C CA   . ARG A 1 223  ? 175.290 157.171 157.007 1.00 81.03  ? 223  ARG A CA   1 
ATOM 2860  C C    . ARG A 1 223  ? 176.740 157.146 156.545 1.00 84.62  ? 223  ARG A C    1 
ATOM 2861  O O    . ARG A 1 223  ? 177.097 157.817 155.569 1.00 90.00  ? 223  ARG A O    1 
ATOM 2862  C CB   . ARG A 1 223  ? 175.084 158.183 158.129 1.00 80.57  ? 223  ARG A CB   1 
ATOM 2863  C CG   . ARG A 1 223  ? 173.616 158.469 158.374 1.00 87.69  ? 223  ARG A CG   1 
ATOM 2864  C CD   . ARG A 1 223  ? 173.386 159.385 159.553 1.00 92.14  ? 223  ARG A CD   1 
ATOM 2865  N NE   . ARG A 1 223  ? 171.960 159.565 159.801 1.00 96.95  ? 223  ARG A NE   1 
ATOM 2866  C CZ   . ARG A 1 223  ? 171.432 159.863 160.980 1.00 107.58 ? 223  ARG A CZ   1 
ATOM 2867  N NH1  . ARG A 1 223  ? 172.184 160.038 162.054 1.00 106.20 ? 223  ARG A NH1  1 
ATOM 2868  N NH2  . ARG A 1 223  ? 170.112 159.988 161.084 1.00 113.55 ? 223  ARG A NH2  1 
ATOM 2869  H H    . ARG A 1 223  ? 174.716 155.780 158.293 1.00 83.39  ? 223  ARG A H    1 
ATOM 2870  H HA   . ARG A 1 223  ? 174.745 157.448 156.254 1.00 82.80  ? 223  ARG A HA   1 
ATOM 2871  H HB2  . ARG A 1 223  ? 175.464 157.831 158.949 1.00 82.89  ? 223  ARG A HB2  1 
ATOM 2872  H HB3  . ARG A 1 223  ? 175.518 159.016 157.890 1.00 82.47  ? 223  ARG A HB3  1 
ATOM 2873  H HG2  . ARG A 1 223  ? 173.244 158.897 157.587 1.00 87.73  ? 223  ARG A HG2  1 
ATOM 2874  H HG3  . ARG A 1 223  ? 173.154 157.633 158.547 1.00 87.78  ? 223  ARG A HG3  1 
ATOM 2875  H HD2  . ARG A 1 223  ? 173.791 158.994 160.342 1.00 91.63  ? 223  ARG A HD2  1 
ATOM 2876  H HD3  . ARG A 1 223  ? 173.775 160.254 159.367 1.00 93.16  ? 223  ARG A HD3  1 
ATOM 2877  H HE   . ARG A 1 223  ? 171.420 159.380 159.159 1.00 95.76  ? 223  ARG A HE   1 
ATOM 2878  H HH11 . ARG A 1 223  ? 173.039 159.960 162.002 1.00 102.88 ? 223  ARG A HH11 1 
ATOM 2879  H HH12 . ARG A 1 223  ? 171.817 160.231 162.807 1.00 105.00 ? 223  ARG A HH12 1 
ATOM 2880  H HH21 . ARG A 1 223  ? 169.757 160.182 161.843 1.00 108.83 ? 223  ARG A HH21 1 
ATOM 2881  H HH22 . ARG A 1 223  ? 169.613 159.876 160.393 1.00 106.84 ? 223  ARG A HH22 1 
ATOM 2882  N N    . MET A 1 224  ? 177.593 156.372 157.217 1.00 83.34  ? 224  MET A N    1 
ATOM 2883  C CA   . MET A 1 224  ? 178.986 156.300 156.799 1.00 82.15  ? 224  MET A CA   1 
ATOM 2884  C C    . MET A 1 224  ? 179.113 155.650 155.427 1.00 85.66  ? 224  MET A C    1 
ATOM 2885  O O    . MET A 1 224  ? 179.834 156.157 154.557 1.00 91.88  ? 224  MET A O    1 
ATOM 2886  C CB   . MET A 1 224  ? 179.802 155.534 157.837 1.00 87.27  ? 224  MET A CB   1 
ATOM 2887  C CG   . MET A 1 224  ? 181.290 155.847 157.831 1.00 95.76  ? 224  MET A CG   1 
ATOM 2888  S SD   . MET A 1 224  ? 181.676 157.609 157.889 1.00 118.82 ? 224  MET A SD   1 
ATOM 2889  C CE   . MET A 1 224  ? 180.591 158.158 159.201 1.00 95.82  ? 224  MET A CE   1 
ATOM 2890  H H    . MET A 1 224  ? 177.393 155.891 157.902 1.00 85.05  ? 224  MET A H    1 
ATOM 2891  H HA   . MET A 1 224  ? 179.329 157.203 156.744 1.00 85.81  ? 224  MET A HA   1 
ATOM 2892  H HB2  . MET A 1 224  ? 179.458 155.742 158.719 1.00 89.16  ? 224  MET A HB2  1 
ATOM 2893  H HB3  . MET A 1 224  ? 179.703 154.584 157.667 1.00 88.45  ? 224  MET A HB3  1 
ATOM 2894  H HG2  . MET A 1 224  ? 181.699 155.430 158.605 1.00 96.53  ? 224  MET A HG2  1 
ATOM 2895  H HG3  . MET A 1 224  ? 181.681 155.486 157.020 1.00 94.91  ? 224  MET A HG3  1 
ATOM 2896  H HE1  . MET A 1 224  ? 180.790 159.085 159.406 1.00 96.02  ? 224  MET A HE1  1 
ATOM 2897  H HE2  . MET A 1 224  ? 179.670 158.075 158.907 1.00 93.13  ? 224  MET A HE2  1 
ATOM 2898  H HE3  . MET A 1 224  ? 180.741 157.607 159.984 1.00 96.70  ? 224  MET A HE3  1 
ATOM 2899  N N    . THR A 1 225  ? 178.417 154.531 155.204 1.00 83.01  ? 225  THR A N    1 
ATOM 2900  C CA   . THR A 1 225  ? 178.458 153.935 153.874 1.00 83.06  ? 225  THR A CA   1 
ATOM 2901  C C    . THR A 1 225  ? 177.844 154.862 152.836 1.00 83.12  ? 225  THR A C    1 
ATOM 2902  O O    . THR A 1 225  ? 178.341 154.941 151.706 1.00 87.61  ? 225  THR A O    1 
ATOM 2903  C CB   . THR A 1 225  ? 177.757 152.577 153.865 1.00 85.06  ? 225  THR A CB   1 
ATOM 2904  O OG1  . THR A 1 225  ? 177.980 151.935 152.604 1.00 86.72  ? 225  THR A OG1  1 
ATOM 2905  C CG2  . THR A 1 225  ? 176.268 152.714 154.102 1.00 88.45  ? 225  THR A CG2  1 
ATOM 2906  H H    . THR A 1 225  ? 177.934 154.116 155.781 1.00 84.06  ? 225  THR A H    1 
ATOM 2907  H HA   . THR A 1 225  ? 179.385 153.790 153.628 1.00 85.22  ? 225  THR A HA   1 
ATOM 2908  H HB   . THR A 1 225  ? 178.126 152.024 154.572 1.00 85.23  ? 225  THR A HB   1 
ATOM 2909  H HG1  . THR A 1 225  ? 177.490 151.257 152.536 1.00 86.49  ? 225  THR A HG1  1 
ATOM 2910  H HG21 . THR A 1 225  ? 176.112 153.100 154.975 1.00 85.65  ? 225  THR A HG21 1 
ATOM 2911  H HG22 . THR A 1 225  ? 175.857 153.271 153.424 1.00 85.25  ? 225  THR A HG22 1 
ATOM 2912  H HG23 . THR A 1 225  ? 175.853 151.839 154.073 1.00 86.01  ? 225  THR A HG23 1 
ATOM 2913  N N    . SER A 1 226  ? 176.783 155.584 153.199 1.00 84.29  ? 226  SER A N    1 
ATOM 2914  C CA   . SER A 1 226  ? 176.157 156.504 152.260 1.00 83.50  ? 226  SER A CA   1 
ATOM 2915  C C    . SER A 1 226  ? 177.130 157.591 151.828 1.00 84.82  ? 226  SER A C    1 
ATOM 2916  O O    . SER A 1 226  ? 177.240 157.897 150.638 1.00 87.51  ? 226  SER A O    1 
ATOM 2917  C CB   . SER A 1 226  ? 174.911 157.119 152.892 1.00 88.15  ? 226  SER A CB   1 
ATOM 2918  O OG   . SER A 1 226  ? 174.349 158.104 152.048 1.00 89.91  ? 226  SER A OG   1 
ATOM 2919  H H    . SER A 1 226  ? 176.412 155.557 153.974 1.00 85.28  ? 226  SER A H    1 
ATOM 2920  H HA   . SER A 1 226  ? 175.884 156.013 151.469 1.00 83.49  ? 226  SER A HA   1 
ATOM 2921  H HB2  . SER A 1 226  ? 174.255 156.419 153.038 1.00 86.94  ? 226  SER A HB2  1 
ATOM 2922  H HB3  . SER A 1 226  ? 175.154 157.527 153.737 1.00 86.42  ? 226  SER A HB3  1 
ATOM 2923  H HG   . SER A 1 226  ? 174.281 157.805 151.267 1.00 88.33  ? 226  SER A HG   1 
ATOM 2924  N N    . THR A 1 227  ? 177.852 158.184 152.779 1.00 81.76  ? 227  THR A N    1 
ATOM 2925  C CA   . THR A 1 227  ? 178.778 159.254 152.419 1.00 85.47  ? 227  THR A CA   1 
ATOM 2926  C C    . THR A 1 227  ? 179.968 158.717 151.632 1.00 85.63  ? 227  THR A C    1 
ATOM 2927  O O    . THR A 1 227  ? 180.427 159.358 150.674 1.00 91.34  ? 227  THR A O    1 
ATOM 2928  C CB   . THR A 1 227  ? 179.243 160.007 153.668 1.00 89.47  ? 227  THR A CB   1 
ATOM 2929  O OG1  . THR A 1 227  ? 180.016 161.148 153.279 1.00 96.37  ? 227  THR A OG1  1 
ATOM 2930  C CG2  . THR A 1 227  ? 180.072 159.126 154.577 1.00 91.20  ? 227  THR A CG2  1 
ATOM 2931  H H    . THR A 1 227  ? 177.825 157.992 153.617 1.00 84.49  ? 227  THR A H    1 
ATOM 2932  H HA   . THR A 1 227  ? 178.312 159.886 151.850 1.00 87.69  ? 227  THR A HA   1 
ATOM 2933  H HB   . THR A 1 227  ? 178.466 160.306 154.165 1.00 88.99  ? 227  THR A HB   1 
ATOM 2934  H HG1  . THR A 1 227  ? 179.556 161.654 152.792 1.00 95.28  ? 227  THR A HG1  1 
ATOM 2935  H HG21 . THR A 1 227  ? 179.537 158.378 154.875 1.00 90.02  ? 227  THR A HG21 1 
ATOM 2936  H HG22 . THR A 1 227  ? 180.860 158.799 154.118 1.00 90.51  ? 227  THR A HG22 1 
ATOM 2937  H HG23 . THR A 1 227  ? 180.354 159.634 155.354 1.00 91.68  ? 227  THR A HG23 1 
ATOM 2938  N N    . ILE A 1 228  ? 180.480 157.542 152.006 1.00 83.65  ? 228  ILE A N    1 
ATOM 2939  C CA   . ILE A 1 228  ? 181.585 156.962 151.249 1.00 83.13  ? 228  ILE A CA   1 
ATOM 2940  C C    . ILE A 1 228  ? 181.164 156.737 149.803 1.00 88.01  ? 228  ILE A C    1 
ATOM 2941  O O    . ILE A 1 228  ? 181.886 157.094 148.864 1.00 91.92  ? 228  ILE A O    1 
ATOM 2942  C CB   . ILE A 1 228  ? 182.065 155.658 151.909 1.00 83.94  ? 228  ILE A CB   1 
ATOM 2943  C CG1  . ILE A 1 228  ? 183.004 155.971 153.072 1.00 86.00  ? 228  ILE A CG1  1 
ATOM 2944  C CG2  . ILE A 1 228  ? 182.779 154.776 150.900 1.00 85.38  ? 228  ILE A CG2  1 
ATOM 2945  C CD1  . ILE A 1 228  ? 183.010 154.910 154.145 1.00 88.06  ? 228  ILE A CD1  1 
ATOM 2946  H H    . ILE A 1 228  ? 180.212 157.074 152.676 1.00 85.86  ? 228  ILE A H    1 
ATOM 2947  H HA   . ILE A 1 228  ? 182.327 157.587 151.249 1.00 84.03  ? 228  ILE A HA   1 
ATOM 2948  H HB   . ILE A 1 228  ? 181.294 155.179 152.251 1.00 85.90  ? 228  ILE A HB   1 
ATOM 2949  H HG12 . ILE A 1 228  ? 183.908 156.055 152.731 1.00 86.29  ? 228  ILE A HG12 1 
ATOM 2950  H HG13 . ILE A 1 228  ? 182.728 156.806 153.481 1.00 87.32  ? 228  ILE A HG13 1 
ATOM 2951  H HG21 . ILE A 1 228  ? 183.293 154.108 151.380 1.00 85.92  ? 228  ILE A HG21 1 
ATOM 2952  H HG22 . ILE A 1 228  ? 182.123 154.338 150.334 1.00 85.01  ? 228  ILE A HG22 1 
ATOM 2953  H HG23 . ILE A 1 228  ? 183.374 155.322 150.363 1.00 85.21  ? 228  ILE A HG23 1 
ATOM 2954  H HD11 . ILE A 1 228  ? 183.636 155.168 154.839 1.00 88.32  ? 228  ILE A HD11 1 
ATOM 2955  H HD12 . ILE A 1 228  ? 182.117 154.831 154.515 1.00 88.02  ? 228  ILE A HD12 1 
ATOM 2956  H HD13 . ILE A 1 228  ? 183.282 154.066 153.751 1.00 87.60  ? 228  ILE A HD13 1 
ATOM 2957  N N    . CYS A 1 229  ? 179.981 156.151 149.601 1.00 90.21  ? 229  CYS A N    1 
ATOM 2958  C CA   . CYS A 1 229  ? 179.502 155.920 148.244 1.00 90.95  ? 229  CYS A CA   1 
ATOM 2959  C C    . CYS A 1 229  ? 179.236 157.233 147.521 1.00 90.20  ? 229  CYS A C    1 
ATOM 2960  O O    . CYS A 1 229  ? 179.487 157.345 146.317 1.00 92.72  ? 229  CYS A O    1 
ATOM 2961  C CB   . CYS A 1 229  ? 178.244 155.058 148.273 1.00 96.70  ? 229  CYS A CB   1 
ATOM 2962  S SG   . CYS A 1 229  ? 178.547 153.368 148.821 1.00 126.92 ? 229  CYS A SG   1 
ATOM 2963  H H    . CYS A 1 229  ? 179.449 155.885 150.222 1.00 89.87  ? 229  CYS A H    1 
ATOM 2964  H HA   . CYS A 1 229  ? 180.182 155.439 147.747 1.00 91.75  ? 229  CYS A HA   1 
ATOM 2965  H HB2  . CYS A 1 229  ? 177.604 155.459 148.883 1.00 93.19  ? 229  CYS A HB2  1 
ATOM 2966  H HB3  . CYS A 1 229  ? 177.868 155.020 147.380 1.00 94.26  ? 229  CYS A HB3  1 
ATOM 2967  H HG   . CYS A 1 229  ? 179.028 153.388 149.920 1.00 99.36  ? 229  CYS A HG   1 
ATOM 2968  N N    . GLY A 1 230  ? 178.725 158.237 148.232 1.00 84.88  ? 230  GLY A N    1 
ATOM 2969  C CA   . GLY A 1 230  ? 178.467 159.516 147.598 1.00 80.63  ? 230  GLY A CA   1 
ATOM 2970  C C    . GLY A 1 230  ? 179.726 160.145 147.041 1.00 85.63  ? 230  GLY A C    1 
ATOM 2971  O O    . GLY A 1 230  ? 179.725 160.676 145.929 1.00 94.36  ? 230  GLY A O    1 
ATOM 2972  H H    . GLY A 1 230  ? 178.524 158.200 149.067 1.00 86.78  ? 230  GLY A H    1 
ATOM 2973  H HA2  . GLY A 1 230  ? 177.834 159.397 146.873 1.00 83.88  ? 230  GLY A HA2  1 
ATOM 2974  H HA3  . GLY A 1 230  ? 178.081 160.125 148.247 1.00 82.29  ? 230  GLY A HA3  1 
ATOM 2975  N N    . PHE A 1 231  ? 180.818 160.093 147.802 1.00 83.98  ? 231  PHE A N    1 
ATOM 2976  C CA   . PHE A 1 231  ? 182.071 160.645 147.293 1.00 84.93  ? 231  PHE A CA   1 
ATOM 2977  C C    . PHE A 1 231  ? 182.683 159.760 146.211 1.00 85.58  ? 231  PHE A C    1 
ATOM 2978  O O    . PHE A 1 231  ? 183.255 160.270 145.236 1.00 88.81  ? 231  PHE A O    1 
ATOM 2979  C CB   . PHE A 1 231  ? 183.058 160.853 148.440 1.00 87.49  ? 231  PHE A CB   1 
ATOM 2980  C CG   . PHE A 1 231  ? 182.765 162.068 149.269 1.00 92.89  ? 231  PHE A CG   1 
ATOM 2981  C CD1  . PHE A 1 231  ? 183.115 163.326 148.818 1.00 97.21  ? 231  PHE A CD1  1 
ATOM 2982  C CD2  . PHE A 1 231  ? 182.132 161.954 150.492 1.00 93.49  ? 231  PHE A CD2  1 
ATOM 2983  C CE1  . PHE A 1 231  ? 182.847 164.447 149.575 1.00 99.69  ? 231  PHE A CE1  1 
ATOM 2984  C CE2  . PHE A 1 231  ? 181.860 163.073 151.252 1.00 92.52  ? 231  PHE A CE2  1 
ATOM 2985  C CZ   . PHE A 1 231  ? 182.217 164.320 150.792 1.00 96.01  ? 231  PHE A CZ   1 
ATOM 2986  H H    . PHE A 1 231  ? 180.861 159.755 148.591 1.00 86.86  ? 231  PHE A H    1 
ATOM 2987  H HA   . PHE A 1 231  ? 181.891 161.512 146.898 1.00 87.52  ? 231  PHE A HA   1 
ATOM 2988  H HB2  . PHE A 1 231  ? 183.027 160.080 149.024 1.00 89.44  ? 231  PHE A HB2  1 
ATOM 2989  H HB3  . PHE A 1 231  ? 183.949 160.953 148.071 1.00 88.28  ? 231  PHE A HB3  1 
ATOM 2990  H HD1  . PHE A 1 231  ? 183.541 163.418 147.997 1.00 94.74  ? 231  PHE A HD1  1 
ATOM 2991  H HD2  . PHE A 1 231  ? 181.889 161.114 150.807 1.00 92.07  ? 231  PHE A HD2  1 
ATOM 2992  H HE1  . PHE A 1 231  ? 183.089 165.288 149.262 1.00 98.42  ? 231  PHE A HE1  1 
ATOM 2993  H HE2  . PHE A 1 231  ? 181.435 162.984 152.074 1.00 92.94  ? 231  PHE A HE2  1 
ATOM 2994  H HZ   . PHE A 1 231  ? 182.035 165.075 151.303 1.00 96.47  ? 231  PHE A HZ   1 
ATOM 2995  N N    . LEU A 1 232  ? 182.580 158.437 146.359 1.00 86.35  ? 232  LEU A N    1 
ATOM 2996  C CA   . LEU A 1 232  ? 183.177 157.543 145.373 1.00 86.67  ? 232  LEU A CA   1 
ATOM 2997  C C    . LEU A 1 232  ? 182.493 157.663 144.018 1.00 90.75  ? 232  LEU A C    1 
ATOM 2998  O O    . LEU A 1 232  ? 183.160 157.652 142.977 1.00 94.39  ? 232  LEU A O    1 
ATOM 2999  C CB   . LEU A 1 232  ? 183.120 156.101 145.871 1.00 91.38  ? 232  LEU A CB   1 
ATOM 3000  C CG   . LEU A 1 232  ? 184.406 155.586 146.516 1.00 96.14  ? 232  LEU A CG   1 
ATOM 3001  C CD1  . LEU A 1 232  ? 185.453 155.320 145.452 1.00 98.81  ? 232  LEU A CD1  1 
ATOM 3002  C CD2  . LEU A 1 232  ? 184.932 156.571 147.549 1.00 95.27  ? 232  LEU A CD2  1 
ATOM 3003  H H    . LEU A 1 232  ? 182.177 158.043 147.008 1.00 88.67  ? 232  LEU A H    1 
ATOM 3004  H HA   . LEU A 1 232  ? 184.108 157.786 145.253 1.00 87.87  ? 232  LEU A HA   1 
ATOM 3005  H HB2  . LEU A 1 232  ? 182.412 156.028 146.530 1.00 90.78  ? 232  LEU A HB2  1 
ATOM 3006  H HB3  . LEU A 1 232  ? 182.921 155.524 145.117 1.00 91.38  ? 232  LEU A HB3  1 
ATOM 3007  H HG   . LEU A 1 232  ? 184.218 154.749 146.969 1.00 94.80  ? 232  LEU A HG   1 
ATOM 3008  H HD11 . LEU A 1 232  ? 185.096 154.688 144.808 1.00 98.06  ? 232  LEU A HD11 1 
ATOM 3009  H HD12 . LEU A 1 232  ? 185.674 156.154 145.009 1.00 95.52  ? 232  LEU A HD12 1 
ATOM 3010  H HD13 . LEU A 1 232  ? 186.244 154.951 145.874 1.00 98.16  ? 232  LEU A HD13 1 
ATOM 3011  H HD21 . LEU A 1 232  ? 185.320 157.333 147.092 1.00 91.78  ? 232  LEU A HD21 1 
ATOM 3012  H HD22 . LEU A 1 232  ? 184.198 156.860 148.113 1.00 93.33  ? 232  LEU A HD22 1 
ATOM 3013  H HD23 . LEU A 1 232  ? 185.609 156.130 148.085 1.00 94.50  ? 232  LEU A HD23 1 
ATOM 3014  N N    . LEU A 1 233  ? 181.163 157.753 144.004 1.00 92.45  ? 233  LEU A N    1 
ATOM 3015  C CA   . LEU A 1 233  ? 180.438 157.857 142.745 1.00 91.86  ? 233  LEU A CA   1 
ATOM 3016  C C    . LEU A 1 233  ? 180.648 159.194 142.064 1.00 91.50  ? 233  LEU A C    1 
ATOM 3017  O O    . LEU A 1 233  ? 180.395 159.299 140.860 1.00 94.21  ? 233  LEU A O    1 
ATOM 3018  C CB   . LEU A 1 233  ? 178.947 157.619 142.975 1.00 86.31  ? 233  LEU A CB   1 
ATOM 3019  C CG   . LEU A 1 233  ? 178.588 156.211 143.452 1.00 96.07  ? 233  LEU A CG   1 
ATOM 3020  C CD1  . LEU A 1 233  ? 177.091 156.082 143.663 1.00 95.95  ? 233  LEU A CD1  1 
ATOM 3021  C CD2  . LEU A 1 233  ? 179.080 155.162 142.468 1.00 93.98  ? 233  LEU A CD2  1 
ATOM 3022  H H    . LEU A 1 233  ? 180.663 157.754 144.704 1.00 90.98  ? 233  LEU A H    1 
ATOM 3023  H HA   . LEU A 1 233  ? 180.765 157.173 142.141 1.00 92.07  ? 233  LEU A HA   1 
ATOM 3024  H HB2  . LEU A 1 233  ? 178.634 158.245 143.647 1.00 88.60  ? 233  LEU A HB2  1 
ATOM 3025  H HB3  . LEU A 1 233  ? 178.476 157.775 142.141 1.00 86.90  ? 233  LEU A HB3  1 
ATOM 3026  H HG   . LEU A 1 233  ? 179.024 156.046 144.302 1.00 94.00  ? 233  LEU A HG   1 
ATOM 3027  H HD11 . LEU A 1 233  ? 176.811 156.721 144.337 1.00 91.03  ? 233  LEU A HD11 1 
ATOM 3028  H HD12 . LEU A 1 233  ? 176.636 156.263 142.826 1.00 90.12  ? 233  LEU A HD12 1 
ATOM 3029  H HD13 . LEU A 1 233  ? 176.891 155.180 143.960 1.00 93.07  ? 233  LEU A HD13 1 
ATOM 3030  H HD21 . LEU A 1 233  ? 178.845 155.437 141.568 1.00 91.24  ? 233  LEU A HD21 1 
ATOM 3031  H HD22 . LEU A 1 233  ? 180.044 155.081 142.548 1.00 92.53  ? 233  LEU A HD22 1 
ATOM 3032  H HD23 . LEU A 1 233  ? 178.661 154.312 142.676 1.00 95.20  ? 233  LEU A HD23 1 
ATOM 3033  N N    . GLY A 1 234  ? 181.087 160.213 142.791 1.00 88.82  ? 234  GLY A N    1 
ATOM 3034  C CA   . GLY A 1 234  ? 181.565 161.419 142.155 1.00 90.13  ? 234  GLY A CA   1 
ATOM 3035  C C    . GLY A 1 234  ? 182.922 161.158 141.540 1.00 91.36  ? 234  GLY A C    1 
ATOM 3036  O O    . GLY A 1 234  ? 183.095 161.225 140.320 1.00 88.75  ? 234  GLY A O    1 
ATOM 3037  H H    . GLY A 1 234  ? 181.115 160.227 143.651 1.00 89.10  ? 234  GLY A H    1 
ATOM 3038  H HA2  . GLY A 1 234  ? 180.948 161.698 141.461 1.00 91.38  ? 234  GLY A HA2  1 
ATOM 3039  H HA3  . GLY A 1 234  ? 181.647 162.130 142.810 1.00 89.89  ? 234  GLY A HA3  1 
ATOM 3040  N N    . PHE A 1 235  ? 183.887 160.778 142.377 1.00 91.05  ? 235  PHE A N    1 
ATOM 3041  C CA   . PHE A 1 235  ? 185.255 160.623 141.889 1.00 86.79  ? 235  PHE A CA   1 
ATOM 3042  C C    . PHE A 1 235  ? 185.321 159.739 140.647 1.00 90.64  ? 235  PHE A C    1 
ATOM 3043  O O    . PHE A 1 235  ? 186.051 160.044 139.697 1.00 95.65  ? 235  PHE A O    1 
ATOM 3044  C CB   . PHE A 1 235  ? 186.152 160.063 142.991 1.00 87.06  ? 235  PHE A CB   1 
ATOM 3045  C CG   . PHE A 1 235  ? 186.830 161.122 143.802 1.00 89.54  ? 235  PHE A CG   1 
ATOM 3046  C CD1  . PHE A 1 235  ? 187.953 161.762 143.313 1.00 92.16  ? 235  PHE A CD1  1 
ATOM 3047  C CD2  . PHE A 1 235  ? 186.345 161.485 145.043 1.00 96.07  ? 235  PHE A CD2  1 
ATOM 3048  C CE1  . PHE A 1 235  ? 188.582 162.741 144.048 1.00 98.10  ? 235  PHE A CE1  1 
ATOM 3049  C CE2  . PHE A 1 235  ? 186.972 162.465 145.784 1.00 95.22  ? 235  PHE A CE2  1 
ATOM 3050  C CZ   . PHE A 1 235  ? 188.092 163.093 145.285 1.00 96.88  ? 235  PHE A CZ   1 
ATOM 3051  H H    . PHE A 1 235  ? 183.779 160.609 143.213 1.00 90.79  ? 235  PHE A H    1 
ATOM 3052  H HA   . PHE A 1 235  ? 185.598 161.497 141.646 1.00 88.36  ? 235  PHE A HA   1 
ATOM 3053  H HB2  . PHE A 1 235  ? 185.613 159.525 143.592 1.00 90.32  ? 235  PHE A HB2  1 
ATOM 3054  H HB3  . PHE A 1 235  ? 186.840 159.516 142.583 1.00 88.89  ? 235  PHE A HB3  1 
ATOM 3055  H HD1  . PHE A 1 235  ? 188.288 161.528 142.478 1.00 91.82  ? 235  PHE A HD1  1 
ATOM 3056  H HD2  . PHE A 1 235  ? 185.590 161.063 145.383 1.00 93.61  ? 235  PHE A HD2  1 
ATOM 3057  H HE1  . PHE A 1 235  ? 189.338 163.164 143.708 1.00 97.42  ? 235  PHE A HE1  1 
ATOM 3058  H HE2  . PHE A 1 235  ? 186.640 162.701 146.619 1.00 94.03  ? 235  PHE A HE2  1 
ATOM 3059  H HZ   . PHE A 1 235  ? 188.516 163.754 145.783 1.00 96.59  ? 235  PHE A HZ   1 
ATOM 3060  N N    . PHE A 1 236  ? 184.564 158.642 140.626 1.00 91.81  ? 236  PHE A N    1 
ATOM 3061  C CA   . PHE A 1 236  ? 184.668 157.671 139.543 1.00 92.79  ? 236  PHE A CA   1 
ATOM 3062  C C    . PHE A 1 236  ? 183.707 157.970 138.391 1.00 94.01  ? 236  PHE A C    1 
ATOM 3063  O O    . PHE A 1 236  ? 183.660 157.217 137.409 1.00 95.50  ? 236  PHE A O    1 
ATOM 3064  C CB   . PHE A 1 236  ? 184.484 156.258 140.115 1.00 97.10  ? 236  PHE A CB   1 
ATOM 3065  C CG   . PHE A 1 236  ? 183.997 155.232 139.128 1.00 107.01 ? 236  PHE A CG   1 
ATOM 3066  C CD1  . PHE A 1 236  ? 184.880 154.327 138.563 1.00 111.78 ? 236  PHE A CD1  1 
ATOM 3067  C CD2  . PHE A 1 236  ? 182.648 155.118 138.826 1.00 107.76 ? 236  PHE A CD2  1 
ATOM 3068  C CE1  . PHE A 1 236  ? 184.437 153.371 137.669 1.00 109.14 ? 236  PHE A CE1  1 
ATOM 3069  C CE2  . PHE A 1 236  ? 182.201 154.167 137.932 1.00 109.13 ? 236  PHE A CE2  1 
ATOM 3070  C CZ   . PHE A 1 236  ? 183.095 153.287 137.358 1.00 107.29 ? 236  PHE A CZ   1 
ATOM 3071  H H    . PHE A 1 236  ? 183.983 158.441 141.227 1.00 92.61  ? 236  PHE A H    1 
ATOM 3072  H HA   . PHE A 1 236  ? 185.565 157.716 139.179 1.00 94.53  ? 236  PHE A HA   1 
ATOM 3073  H HB2  . PHE A 1 236  ? 185.343 155.952 140.448 1.00 97.49  ? 236  PHE A HB2  1 
ATOM 3074  H HB3  . PHE A 1 236  ? 183.846 156.298 140.844 1.00 96.64  ? 236  PHE A HB3  1 
ATOM 3075  H HD1  . PHE A 1 236  ? 185.788 154.383 138.762 1.00 108.18 ? 236  PHE A HD1  1 
ATOM 3076  H HD2  . PHE A 1 236  ? 182.042 155.713 139.205 1.00 104.04 ? 236  PHE A HD2  1 
ATOM 3077  H HE1  . PHE A 1 236  ? 185.042 152.779 137.283 1.00 107.68 ? 236  PHE A HE1  1 
ATOM 3078  H HE2  . PHE A 1 236  ? 181.296 154.111 137.727 1.00 107.44 ? 236  PHE A HE2  1 
ATOM 3079  H HZ   . PHE A 1 236  ? 182.796 152.642 136.759 1.00 106.61 ? 236  PHE A HZ   1 
ATOM 3080  N N    . ARG A 1 237  ? 183.012 159.100 138.437 1.00 91.27  ? 237  ARG A N    1 
ATOM 3081  C CA   . ARG A 1 237  ? 182.241 159.571 137.289 1.00 91.15  ? 237  ARG A CA   1 
ATOM 3082  C C    . ARG A 1 237  ? 182.852 160.817 136.671 1.00 95.23  ? 237  ARG A C    1 
ATOM 3083  O O    . ARG A 1 237  ? 183.024 160.873 135.452 1.00 96.02  ? 237  ARG A O    1 
ATOM 3084  C CB   . ARG A 1 237  ? 180.789 159.856 137.693 1.00 89.04  ? 237  ARG A CB   1 
ATOM 3085  C CG   . ARG A 1 237  ? 179.844 158.700 137.440 1.00 89.73  ? 237  ARG A CG   1 
ATOM 3086  C CD   . ARG A 1 237  ? 179.471 158.597 135.977 1.00 92.15  ? 237  ARG A CD   1 
ATOM 3087  N NE   . ARG A 1 237  ? 178.618 157.442 135.726 1.00 94.93  ? 237  ARG A NE   1 
ATOM 3088  C CZ   . ARG A 1 237  ? 178.500 156.832 134.555 1.00 102.73 ? 237  ARG A CZ   1 
ATOM 3089  N NH1  . ARG A 1 237  ? 179.180 157.232 133.493 1.00 100.84 ? 237  ARG A NH1  1 
ATOM 3090  N NH2  . ARG A 1 237  ? 177.683 155.788 134.449 1.00 103.85 ? 237  ARG A NH2  1 
ATOM 3091  H H    . ARG A 1 237  ? 182.969 159.617 139.122 1.00 91.60  ? 237  ARG A H    1 
ATOM 3092  H HA   . ARG A 1 237  ? 182.229 158.881 136.609 1.00 92.67  ? 237  ARG A HA   1 
ATOM 3093  H HB2  . ARG A 1 237  ? 180.760 160.063 138.640 1.00 90.26  ? 237  ARG A HB2  1 
ATOM 3094  H HB3  . ARG A 1 237  ? 180.467 160.615 137.183 1.00 90.85  ? 237  ARG A HB3  1 
ATOM 3095  H HG2  . ARG A 1 237  ? 180.274 157.870 137.702 1.00 93.46  ? 237  ARG A HG2  1 
ATOM 3096  H HG3  . ARG A 1 237  ? 179.032 158.830 137.952 1.00 90.56  ? 237  ARG A HG3  1 
ATOM 3097  H HD2  . ARG A 1 237  ? 178.990 159.396 135.713 1.00 93.67  ? 237  ARG A HD2  1 
ATOM 3098  H HD3  . ARG A 1 237  ? 180.280 158.501 135.450 1.00 93.36  ? 237  ARG A HD3  1 
ATOM 3099  H HE   . ARG A 1 237  ? 178.167 157.129 136.388 1.00 94.62  ? 237  ARG A HE   1 
ATOM 3100  H HH11 . ARG A 1 237  ? 179.712 157.904 133.546 1.00 98.98  ? 237  ARG A HH11 1 
ATOM 3101  H HH12 . ARG A 1 237  ? 179.087 156.817 132.745 1.00 100.21 ? 237  ARG A HH12 1 
ATOM 3102  H HH21 . ARG A 1 237  ? 177.237 155.520 135.134 1.00 101.07 ? 237  ARG A HH21 1 
ATOM 3103  H HH22 . ARG A 1 237  ? 177.599 155.382 133.695 1.00 102.50 ? 237  ARG A HH22 1 
ATOM 3104  N N    . GLY A 1 238  ? 183.195 161.811 137.483 1.00 96.46  ? 238  GLY A N    1 
ATOM 3105  C CA   . GLY A 1 238  ? 184.018 162.916 137.036 1.00 91.30  ? 238  GLY A CA   1 
ATOM 3106  C C    . GLY A 1 238  ? 184.880 163.423 138.171 1.00 88.88  ? 238  GLY A C    1 
ATOM 3107  O O    . GLY A 1 238  ? 184.363 163.788 139.230 1.00 91.52  ? 238  GLY A O    1 
ATOM 3108  H H    . GLY A 1 238  ? 182.961 161.862 138.309 1.00 93.36  ? 238  GLY A H    1 
ATOM 3109  H HA2  . GLY A 1 238  ? 184.595 162.625 136.313 1.00 91.29  ? 238  GLY A HA2  1 
ATOM 3110  H HA3  . GLY A 1 238  ? 183.456 163.640 136.719 1.00 91.30  ? 238  GLY A HA3  1 
ATOM 3111  N N    . TRP A 1 239  ? 186.198 163.459 137.967 1.00 85.88  ? 239  TRP A N    1 
ATOM 3112  C CA   . TRP A 1 239  ? 187.092 163.748 139.081 1.00 88.73  ? 239  TRP A CA   1 
ATOM 3113  C C    . TRP A 1 239  ? 187.505 165.213 139.098 1.00 89.98  ? 239  TRP A C    1 
ATOM 3114  O O    . TRP A 1 239  ? 187.812 165.761 140.162 1.00 93.37  ? 239  TRP A O    1 
ATOM 3115  C CB   . TRP A 1 239  ? 188.318 162.838 139.021 1.00 87.37  ? 239  TRP A CB   1 
ATOM 3116  C CG   . TRP A 1 239  ? 189.247 163.121 137.888 1.00 89.40  ? 239  TRP A CG   1 
ATOM 3117  C CD1  . TRP A 1 239  ? 189.204 162.580 136.639 1.00 91.84  ? 239  TRP A CD1  1 
ATOM 3118  C CD2  . TRP A 1 239  ? 190.375 164.000 137.907 1.00 88.73  ? 239  TRP A CD2  1 
ATOM 3119  N NE1  . TRP A 1 239  ? 190.233 163.074 135.875 1.00 91.30  ? 239  TRP A NE1  1 
ATOM 3120  C CE2  . TRP A 1 239  ? 190.966 163.948 136.632 1.00 88.35  ? 239  TRP A CE2  1 
ATOM 3121  C CE3  . TRP A 1 239  ? 190.941 164.828 138.879 1.00 88.26  ? 239  TRP A CE3  1 
ATOM 3122  C CZ2  . TRP A 1 239  ? 192.092 164.694 136.302 1.00 87.08  ? 239  TRP A CZ2  1 
ATOM 3123  C CZ3  . TRP A 1 239  ? 192.059 165.567 138.550 1.00 89.05  ? 239  TRP A CZ3  1 
ATOM 3124  C CH2  . TRP A 1 239  ? 192.622 165.496 137.273 1.00 87.02  ? 239  TRP A CH2  1 
ATOM 3125  H H    . TRP A 1 239  ? 186.587 163.322 137.213 1.00 87.73  ? 239  TRP A H    1 
ATOM 3126  H HA   . TRP A 1 239  ? 186.630 163.562 139.913 1.00 89.86  ? 239  TRP A HA   1 
ATOM 3127  H HB2  . TRP A 1 239  ? 188.820 162.941 139.845 1.00 88.70  ? 239  TRP A HB2  1 
ATOM 3128  H HB3  . TRP A 1 239  ? 188.019 161.919 138.935 1.00 88.88  ? 239  TRP A HB3  1 
ATOM 3129  H HD1  . TRP A 1 239  ? 188.570 161.967 136.345 1.00 90.12  ? 239  TRP A HD1  1 
ATOM 3130  H HE1  . TRP A 1 239  ? 190.390 162.869 135.054 1.00 89.82  ? 239  TRP A HE1  1 
ATOM 3131  H HE3  . TRP A 1 239  ? 190.571 164.882 139.730 1.00 88.10  ? 239  TRP A HE3  1 
ATOM 3132  H HZ2  . TRP A 1 239  ? 192.470 164.649 135.454 1.00 88.07  ? 239  TRP A HZ2  1 
ATOM 3133  H HZ3  . TRP A 1 239  ? 192.443 166.123 139.188 1.00 88.45  ? 239  TRP A HZ3  1 
ATOM 3134  H HH2  . TRP A 1 239  ? 193.376 166.006 137.080 1.00 86.67  ? 239  TRP A HH2  1 
ATOM 3135  N N    . LYS A 1 240  ? 187.520 165.867 137.937 1.00 88.96  ? 240  LYS A N    1 
ATOM 3136  C CA   . LYS A 1 240  ? 187.864 167.284 137.906 1.00 87.15  ? 240  LYS A CA   1 
ATOM 3137  C C    . LYS A 1 240  ? 186.848 168.106 138.688 1.00 88.92  ? 240  LYS A C    1 
ATOM 3138  O O    . LYS A 1 240  ? 187.210 168.879 139.581 1.00 96.53  ? 240  LYS A O    1 
ATOM 3139  C CB   . LYS A 1 240  ? 187.949 167.774 136.461 1.00 85.84  ? 240  LYS A CB   1 
ATOM 3140  C CG   . LYS A 1 240  ? 189.112 167.200 135.677 1.00 87.51  ? 240  LYS A CG   1 
ATOM 3141  C CD   . LYS A 1 240  ? 189.075 167.659 134.232 1.00 90.99  ? 240  LYS A CD   1 
ATOM 3142  C CE   . LYS A 1 240  ? 190.221 167.074 133.432 1.00 94.85  ? 240  LYS A CE   1 
ATOM 3143  N NZ   . LYS A 1 240  ? 190.097 167.385 131.983 1.00 100.37 ? 240  LYS A NZ   1 
ATOM 3144  H H    . LYS A 1 240  ? 187.340 165.522 137.170 1.00 89.03  ? 240  LYS A H    1 
ATOM 3145  H HA   . LYS A 1 240  ? 188.733 167.409 138.318 1.00 88.47  ? 240  LYS A HA   1 
ATOM 3146  H HB2  . LYS A 1 240  ? 187.132 167.527 136.000 1.00 87.74  ? 240  LYS A HB2  1 
ATOM 3147  H HB3  . LYS A 1 240  ? 188.044 168.739 136.465 1.00 86.49  ? 240  LYS A HB3  1 
ATOM 3148  H HG2  . LYS A 1 240  ? 189.945 167.501 136.072 1.00 87.95  ? 240  LYS A HG2  1 
ATOM 3149  H HG3  . LYS A 1 240  ? 189.063 166.231 135.692 1.00 88.44  ? 240  LYS A HG3  1 
ATOM 3150  H HD2  . LYS A 1 240  ? 188.243 167.370 133.826 1.00 90.29  ? 240  LYS A HD2  1 
ATOM 3151  H HD3  . LYS A 1 240  ? 189.145 168.626 134.202 1.00 91.43  ? 240  LYS A HD3  1 
ATOM 3152  H HE2  . LYS A 1 240  ? 191.057 167.448 133.752 1.00 93.00  ? 240  LYS A HE2  1 
ATOM 3153  H HE3  . LYS A 1 240  ? 190.224 166.109 133.536 1.00 93.05  ? 240  LYS A HE3  1 
ATOM 3154  H HZ1  . LYS A 1 240  ? 189.337 167.049 131.664 1.00 99.48  ? 240  LYS A HZ1  1 
ATOM 3155  H HZ2  . LYS A 1 240  ? 190.097 168.267 131.861 1.00 98.15  ? 240  LYS A HZ2  1 
ATOM 3156  H HZ3  . LYS A 1 240  ? 190.780 167.031 131.536 1.00 98.58  ? 240  LYS A HZ3  1 
ATOM 3157  N N    . LEU A 1 241  ? 185.564 167.938 138.373 1.00 87.36  ? 241  LEU A N    1 
ATOM 3158  C CA   . LEU A 1 241  ? 184.531 168.706 139.060 1.00 87.25  ? 241  LEU A CA   1 
ATOM 3159  C C    . LEU A 1 241  ? 184.425 168.304 140.526 1.00 91.81  ? 241  LEU A C    1 
ATOM 3160  O O    . LEU A 1 241  ? 184.303 169.166 141.406 1.00 97.14  ? 241  LEU A O    1 
ATOM 3161  C CB   . LEU A 1 241  ? 183.192 168.518 138.353 1.00 85.03  ? 241  LEU A CB   1 
ATOM 3162  C CG   . LEU A 1 241  ? 181.981 169.161 139.023 1.00 87.24  ? 241  LEU A CG   1 
ATOM 3163  C CD1  . LEU A 1 241  ? 182.150 170.662 139.089 1.00 92.55  ? 241  LEU A CD1  1 
ATOM 3164  C CD2  . LEU A 1 241  ? 180.722 168.800 138.272 1.00 89.79  ? 241  LEU A CD2  1 
ATOM 3165  H H    . LEU A 1 241  ? 185.269 167.395 137.776 1.00 88.52  ? 241  LEU A H    1 
ATOM 3166  H HA   . LEU A 1 241  ? 184.762 169.648 139.023 1.00 87.59  ? 241  LEU A HA   1 
ATOM 3167  H HB2  . LEU A 1 241  ? 183.262 168.895 137.462 1.00 86.79  ? 241  LEU A HB2  1 
ATOM 3168  H HB3  . LEU A 1 241  ? 183.013 167.567 138.286 1.00 87.12  ? 241  LEU A HB3  1 
ATOM 3169  H HG   . LEU A 1 241  ? 181.894 168.825 139.929 1.00 88.27  ? 241  LEU A HG   1 
ATOM 3170  H HD11 . LEU A 1 241  ? 182.891 170.871 139.678 1.00 92.78  ? 241  LEU A HD11 1 
ATOM 3171  H HD12 . LEU A 1 241  ? 182.330 170.998 138.197 1.00 92.33  ? 241  LEU A HD12 1 
ATOM 3172  H HD13 . LEU A 1 241  ? 181.333 171.056 139.434 1.00 93.57  ? 241  LEU A HD13 1 
ATOM 3173  H HD21 . LEU A 1 241  ? 180.791 169.133 137.363 1.00 89.35  ? 241  LEU A HD21 1 
ATOM 3174  H HD22 . LEU A 1 241  ? 180.624 167.835 138.264 1.00 91.31  ? 241  LEU A HD22 1 
ATOM 3175  H HD23 . LEU A 1 241  ? 179.962 169.207 138.717 1.00 91.88  ? 241  LEU A HD23 1 
ATOM 3176  N N    . THR A 1 242  ? 184.465 167.001 140.808 1.00 88.31  ? 242  THR A N    1 
ATOM 3177  C CA   . THR A 1 242  ? 184.397 166.546 142.192 1.00 88.36  ? 242  THR A CA   1 
ATOM 3178  C C    . THR A 1 242  ? 185.553 167.112 143.000 1.00 92.14  ? 242  THR A C    1 
ATOM 3179  O O    . THR A 1 242  ? 185.371 167.578 144.129 1.00 95.20  ? 242  THR A O    1 
ATOM 3180  C CB   . THR A 1 242  ? 184.409 165.019 142.245 1.00 88.73  ? 242  THR A CB   1 
ATOM 3181  O OG1  . THR A 1 242  ? 183.295 164.502 141.509 1.00 94.60  ? 242  THR A OG1  1 
ATOM 3182  C CG2  . THR A 1 242  ? 184.334 164.535 143.682 1.00 88.80  ? 242  THR A CG2  1 
ATOM 3183  H H    . THR A 1 242  ? 184.530 166.372 140.225 1.00 89.16  ? 242  THR A H    1 
ATOM 3184  H HA   . THR A 1 242  ? 183.569 166.856 142.589 1.00 89.88  ? 242  THR A HA   1 
ATOM 3185  H HB   . THR A 1 242  ? 185.234 164.690 141.854 1.00 90.14  ? 242  THR A HB   1 
ATOM 3186  H HG1  . THR A 1 242  ? 183.349 164.736 140.704 1.00 92.88  ? 242  THR A HG1  1 
ATOM 3187  H HG21 . THR A 1 242  ? 184.111 163.592 143.701 1.00 90.13  ? 242  THR A HG21 1 
ATOM 3188  H HG22 . THR A 1 242  ? 185.189 164.664 144.123 1.00 89.75  ? 242  THR A HG22 1 
ATOM 3189  H HG23 . THR A 1 242  ? 183.653 165.029 144.163 1.00 89.72  ? 242  THR A HG23 1 
ATOM 3190  N N    . LEU A 1 243  ? 186.757 167.080 142.432 1.00 95.45  ? 243  LEU A N    1 
ATOM 3191  C CA   . LEU A 1 243  ? 187.907 167.643 143.124 1.00 96.44  ? 243  LEU A CA   1 
ATOM 3192  C C    . LEU A 1 243  ? 187.744 169.143 143.326 1.00 95.85  ? 243  LEU A C    1 
ATOM 3193  O O    . LEU A 1 243  ? 188.087 169.673 144.388 1.00 101.51 ? 243  LEU A O    1 
ATOM 3194  C CB   . LEU A 1 243  ? 189.182 167.339 142.340 1.00 95.57  ? 243  LEU A CB   1 
ATOM 3195  C CG   . LEU A 1 243  ? 190.500 167.684 143.028 1.00 97.80  ? 243  LEU A CG   1 
ATOM 3196  C CD1  . LEU A 1 243  ? 190.612 166.970 144.362 1.00 96.97  ? 243  LEU A CD1  1 
ATOM 3197  C CD2  . LEU A 1 243  ? 191.667 167.323 142.129 1.00 97.63  ? 243  LEU A CD2  1 
ATOM 3198  H H    . LEU A 1 243  ? 186.930 166.743 141.660 1.00 93.66  ? 243  LEU A H    1 
ATOM 3199  H HA   . LEU A 1 243  ? 187.979 167.228 143.998 1.00 95.37  ? 243  LEU A HA   1 
ATOM 3200  H HB2  . LEU A 1 243  ? 189.199 166.389 142.146 1.00 94.43  ? 243  LEU A HB2  1 
ATOM 3201  H HB3  . LEU A 1 243  ? 189.152 167.837 141.508 1.00 94.52  ? 243  LEU A HB3  1 
ATOM 3202  H HG   . LEU A 1 243  ? 190.532 168.639 143.194 1.00 98.06  ? 243  LEU A HG   1 
ATOM 3203  H HD11 . LEU A 1 243  ? 190.000 167.381 144.992 1.00 96.46  ? 243  LEU A HD11 1 
ATOM 3204  H HD12 . LEU A 1 243  ? 190.385 166.035 144.240 1.00 96.93  ? 243  LEU A HD12 1 
ATOM 3205  H HD13 . LEU A 1 243  ? 191.523 167.051 144.686 1.00 97.93  ? 243  LEU A HD13 1 
ATOM 3206  H HD21 . LEU A 1 243  ? 191.654 166.367 141.962 1.00 95.34  ? 243  LEU A HD21 1 
ATOM 3207  H HD22 . LEU A 1 243  ? 191.582 167.806 141.292 1.00 96.95  ? 243  LEU A HD22 1 
ATOM 3208  H HD23 . LEU A 1 243  ? 192.494 167.570 142.571 1.00 96.83  ? 243  LEU A HD23 1 
ATOM 3209  N N    . VAL A 1 244  ? 187.218 169.844 142.320 1.00 92.13  ? 244  VAL A N    1 
ATOM 3210  C CA   . VAL A 1 244  ? 187.083 171.295 142.418 1.00 89.78  ? 244  VAL A CA   1 
ATOM 3211  C C    . VAL A 1 244  ? 186.127 171.666 143.542 1.00 91.29  ? 244  VAL A C    1 
ATOM 3212  O O    . VAL A 1 244  ? 186.446 172.495 144.401 1.00 100.34 ? 244  VAL A O    1 
ATOM 3213  C CB   . VAL A 1 244  ? 186.624 171.882 141.071 1.00 92.14  ? 244  VAL A CB   1 
ATOM 3214  C CG1  . VAL A 1 244  ? 185.893 173.203 141.279 1.00 90.58  ? 244  VAL A CG1  1 
ATOM 3215  C CG2  . VAL A 1 244  ? 187.812 172.066 140.139 1.00 97.58  ? 244  VAL A CG2  1 
ATOM 3216  H H    . VAL A 1 244  ? 186.935 169.507 141.581 1.00 93.59  ? 244  VAL A H    1 
ATOM 3217  H HA   . VAL A 1 244  ? 187.949 171.674 142.634 1.00 92.24  ? 244  VAL A HA   1 
ATOM 3218  H HB   . VAL A 1 244  ? 186.007 171.262 140.651 1.00 93.07  ? 244  VAL A HB   1 
ATOM 3219  H HG11 . VAL A 1 244  ? 185.006 173.027 141.630 1.00 91.90  ? 244  VAL A HG11 1 
ATOM 3220  H HG12 . VAL A 1 244  ? 186.396 173.753 141.899 1.00 91.93  ? 244  VAL A HG12 1 
ATOM 3221  H HG13 . VAL A 1 244  ? 185.816 173.657 140.426 1.00 92.40  ? 244  VAL A HG13 1 
ATOM 3222  H HG21 . VAL A 1 244  ? 188.595 172.300 140.661 1.00 95.70  ? 244  VAL A HG21 1 
ATOM 3223  H HG22 . VAL A 1 244  ? 187.970 171.237 139.662 1.00 96.33  ? 244  VAL A HG22 1 
ATOM 3224  H HG23 . VAL A 1 244  ? 187.615 172.778 139.510 1.00 96.08  ? 244  VAL A HG23 1 
ATOM 3225  N N    . ILE A 1 245  ? 184.938 171.061 143.557 1.00 88.74  ? 245  ILE A N    1 
ATOM 3226  C CA   . ILE A 1 245  ? 183.957 171.444 144.568 1.00 90.98  ? 245  ILE A CA   1 
ATOM 3227  C C    . ILE A 1 245  ? 184.343 170.944 145.953 1.00 96.12  ? 245  ILE A C    1 
ATOM 3228  O O    . ILE A 1 245  ? 183.890 171.511 146.954 1.00 100.72 ? 245  ILE A O    1 
ATOM 3229  C CB   . ILE A 1 245  ? 182.549 170.956 144.189 1.00 88.91  ? 245  ILE A CB   1 
ATOM 3230  C CG1  . ILE A 1 245  ? 182.455 169.433 144.253 1.00 92.02  ? 245  ILE A CG1  1 
ATOM 3231  C CG2  . ILE A 1 245  ? 182.185 171.443 142.801 1.00 93.35  ? 245  ILE A CG2  1 
ATOM 3232  C CD1  . ILE A 1 245  ? 181.077 168.908 143.919 1.00 91.26  ? 245  ILE A CD1  1 
ATOM 3233  H H    . ILE A 1 245  ? 184.683 170.446 143.013 1.00 91.75  ? 245  ILE A H    1 
ATOM 3234  H HA   . ILE A 1 245  ? 183.926 172.413 144.610 1.00 91.98  ? 245  ILE A HA   1 
ATOM 3235  H HB   . ILE A 1 245  ? 181.915 171.329 144.821 1.00 90.08  ? 245  ILE A HB   1 
ATOM 3236  H HG12 . ILE A 1 245  ? 183.082 169.051 143.619 1.00 92.96  ? 245  ILE A HG12 1 
ATOM 3237  H HG13 . ILE A 1 245  ? 182.668 169.133 145.150 1.00 92.26  ? 245  ILE A HG13 1 
ATOM 3238  H HG21 . ILE A 1 245  ? 181.235 171.311 142.657 1.00 92.02  ? 245  ILE A HG21 1 
ATOM 3239  H HG22 . ILE A 1 245  ? 182.401 172.386 142.732 1.00 94.88  ? 245  ILE A HG22 1 
ATOM 3240  H HG23 . ILE A 1 245  ? 182.693 170.940 142.146 1.00 92.75  ? 245  ILE A HG23 1 
ATOM 3241  H HD11 . ILE A 1 245  ? 181.057 167.954 144.084 1.00 93.50  ? 245  ILE A HD11 1 
ATOM 3242  H HD12 . ILE A 1 245  ? 180.424 169.356 144.479 1.00 91.94  ? 245  ILE A HD12 1 
ATOM 3243  H HD13 . ILE A 1 245  ? 180.887 169.083 142.984 1.00 90.07  ? 245  ILE A HD13 1 
ATOM 3244  N N    . ILE A 1 246  ? 185.162 169.896 146.044 1.00 98.66  ? 246  ILE A N    1 
ATOM 3245  C CA   . ILE A 1 246  ? 185.684 169.481 147.342 1.00 102.14 ? 246  ILE A CA   1 
ATOM 3246  C C    . ILE A 1 246  ? 186.682 170.506 147.863 1.00 105.84 ? 246  ILE A C    1 
ATOM 3247  O O    . ILE A 1 246  ? 186.730 170.792 149.065 1.00 106.70 ? 246  ILE A O    1 
ATOM 3248  C CB   . ILE A 1 246  ? 186.309 168.077 147.243 1.00 103.87 ? 246  ILE A CB   1 
ATOM 3249  C CG1  . ILE A 1 246  ? 185.259 167.015 147.575 1.00 104.64 ? 246  ILE A CG1  1 
ATOM 3250  C CG2  . ILE A 1 246  ? 187.518 167.949 148.171 1.00 101.46 ? 246  ILE A CG2  1 
ATOM 3251  C CD1  . ILE A 1 246  ? 185.742 165.591 147.393 1.00 106.78 ? 246  ILE A CD1  1 
ATOM 3252  H H    . ILE A 1 246  ? 185.426 169.418 145.380 1.00 97.01  ? 246  ILE A H    1 
ATOM 3253  H HA   . ILE A 1 246  ? 184.949 169.435 147.974 1.00 100.30 ? 246  ILE A HA   1 
ATOM 3254  H HB   . ILE A 1 246  ? 186.608 167.938 146.331 1.00 100.64 ? 246  ILE A HB   1 
ATOM 3255  H HG12 . ILE A 1 246  ? 184.992 167.119 148.501 1.00 103.72 ? 246  ILE A HG12 1 
ATOM 3256  H HG13 . ILE A 1 246  ? 184.492 167.143 146.995 1.00 101.46 ? 246  ILE A HG13 1 
ATOM 3257  H HG21 . ILE A 1 246  ? 187.796 167.022 148.204 1.00 102.69 ? 246  ILE A HG21 1 
ATOM 3258  H HG22 . ILE A 1 246  ? 188.248 168.486 147.826 1.00 101.54 ? 246  ILE A HG22 1 
ATOM 3259  H HG23 . ILE A 1 246  ? 187.272 168.245 149.062 1.00 101.43 ? 246  ILE A HG23 1 
ATOM 3260  H HD11 . ILE A 1 246  ? 184.975 164.998 147.378 1.00 103.19 ? 246  ILE A HD11 1 
ATOM 3261  H HD12 . ILE A 1 246  ? 186.226 165.527 146.554 1.00 102.18 ? 246  ILE A HD12 1 
ATOM 3262  H HD13 . ILE A 1 246  ? 186.326 165.357 148.130 1.00 103.99 ? 246  ILE A HD13 1 
ATOM 3263  N N    . SER A 1 247  ? 187.493 171.076 146.971 1.00 106.53 ? 247  SER A N    1 
ATOM 3264  C CA   . SER A 1 247  ? 188.554 171.987 147.381 1.00 106.42 ? 247  SER A CA   1 
ATOM 3265  C C    . SER A 1 247  ? 188.034 173.204 148.130 1.00 106.95 ? 247  SER A C    1 
ATOM 3266  O O    . SER A 1 247  ? 188.808 173.837 148.855 1.00 109.57 ? 247  SER A O    1 
ATOM 3267  C CB   . SER A 1 247  ? 189.349 172.441 146.156 1.00 105.96 ? 247  SER A CB   1 
ATOM 3268  O OG   . SER A 1 247  ? 190.592 173.003 146.535 1.00 111.73 ? 247  SER A OG   1 
ATOM 3269  H H    . SER A 1 247  ? 187.447 170.949 146.122 1.00 103.05 ? 247  SER A H    1 
ATOM 3270  H HA   . SER A 1 247  ? 189.162 171.513 147.970 1.00 106.03 ? 247  SER A HA   1 
ATOM 3271  H HB2  . SER A 1 247  ? 189.511 171.674 145.584 1.00 104.23 ? 247  SER A HB2  1 
ATOM 3272  H HB3  . SER A 1 247  ? 188.834 173.108 145.676 1.00 104.28 ? 247  SER A HB3  1 
ATOM 3273  H HG   . SER A 1 247  ? 190.466 173.667 147.034 1.00 111.21 ? 247  SER A HG   1 
ATOM 3274  N N    . VAL A 1 248  ? 186.758 173.554 147.970 1.00 106.25 ? 248  VAL A N    1 
ATOM 3275  C CA   . VAL A 1 248  ? 186.181 174.661 148.724 1.00 108.35 ? 248  VAL A CA   1 
ATOM 3276  C C    . VAL A 1 248  ? 185.654 174.217 150.084 1.00 109.64 ? 248  VAL A C    1 
ATOM 3277  O O    . VAL A 1 248  ? 185.358 175.070 150.933 1.00 111.22 ? 248  VAL A O    1 
ATOM 3278  C CB   . VAL A 1 248  ? 185.058 175.331 147.911 1.00 107.73 ? 248  VAL A CB   1 
ATOM 3279  C CG1  . VAL A 1 248  ? 184.353 176.398 148.734 1.00 104.21 ? 248  VAL A CG1  1 
ATOM 3280  C CG2  . VAL A 1 248  ? 185.621 175.928 146.632 1.00 107.59 ? 248  VAL A CG2  1 
ATOM 3281  H H    . VAL A 1 248  ? 186.209 173.168 147.432 1.00 105.16 ? 248  VAL A H    1 
ATOM 3282  H HA   . VAL A 1 248  ? 186.870 175.327 148.878 1.00 108.57 ? 248  VAL A HA   1 
ATOM 3283  H HB   . VAL A 1 248  ? 184.403 174.659 147.666 1.00 106.87 ? 248  VAL A HB   1 
ATOM 3284  H HG11 . VAL A 1 248  ? 183.877 176.993 148.134 1.00 105.94 ? 248  VAL A HG11 1 
ATOM 3285  H HG12 . VAL A 1 248  ? 183.725 175.971 149.339 1.00 103.98 ? 248  VAL A HG12 1 
ATOM 3286  H HG13 . VAL A 1 248  ? 185.014 176.898 149.237 1.00 106.14 ? 248  VAL A HG13 1 
ATOM 3287  H HG21 . VAL A 1 248  ? 184.903 176.357 146.142 1.00 108.33 ? 248  VAL A HG21 1 
ATOM 3288  H HG22 . VAL A 1 248  ? 186.302 176.580 146.861 1.00 107.35 ? 248  VAL A HG22 1 
ATOM 3289  H HG23 . VAL A 1 248  ? 186.009 175.219 146.096 1.00 106.12 ? 248  VAL A HG23 1 
ATOM 3290  N N    . SER A 1 249  ? 185.547 172.912 150.323 1.00 110.28 ? 249  SER A N    1 
ATOM 3291  C CA   . SER A 1 249  ? 185.021 172.435 151.595 1.00 113.66 ? 249  SER A CA   1 
ATOM 3292  C C    . SER A 1 249  ? 185.758 172.987 152.811 1.00 115.08 ? 249  SER A C    1 
ATOM 3293  O O    . SER A 1 249  ? 185.083 173.285 153.812 1.00 117.96 ? 249  SER A O    1 
ATOM 3294  C CB   . SER A 1 249  ? 185.047 170.900 151.615 1.00 114.73 ? 249  SER A CB   1 
ATOM 3295  O OG   . SER A 1 249  ? 184.174 170.391 152.608 1.00 116.01 ? 249  SER A OG   1 
ATOM 3296  H H    . SER A 1 249  ? 185.770 172.290 149.772 1.00 108.70 ? 249  SER A H    1 
ATOM 3297  H HA   . SER A 1 249  ? 184.094 172.712 151.667 1.00 113.06 ? 249  SER A HA   1 
ATOM 3298  H HB2  . SER A 1 249  ? 184.766 170.569 150.748 1.00 110.49 ? 249  SER A HB2  1 
ATOM 3299  H HB3  . SER A 1 249  ? 185.950 170.603 151.807 1.00 114.18 ? 249  SER A HB3  1 
ATOM 3300  H HG   . SER A 1 249  ? 184.199 169.551 152.610 1.00 115.65 ? 249  SER A HG   1 
ATOM 3301  N N    . PRO A 1 250  ? 187.086 173.137 152.811 1.00 112.89 ? 250  PRO A N    1 
ATOM 3302  C CA   . PRO A 1 250  ? 187.767 173.569 154.042 1.00 113.34 ? 250  PRO A CA   1 
ATOM 3303  C C    . PRO A 1 250  ? 187.196 174.834 154.658 1.00 116.80 ? 250  PRO A C    1 
ATOM 3304  O O    . PRO A 1 250  ? 187.116 174.924 155.887 1.00 121.18 ? 250  PRO A O    1 
ATOM 3305  C CB   . PRO A 1 250  ? 189.213 173.772 153.573 1.00 112.19 ? 250  PRO A CB   1 
ATOM 3306  C CG   . PRO A 1 250  ? 189.373 172.807 152.465 1.00 115.04 ? 250  PRO A CG   1 
ATOM 3307  C CD   . PRO A 1 250  ? 188.047 172.775 151.755 1.00 113.60 ? 250  PRO A CD   1 
ATOM 3308  H HA   . PRO A 1 250  ? 187.746 172.858 154.701 1.00 113.76 ? 250  PRO A HA   1 
ATOM 3309  H HB2  . PRO A 1 250  ? 189.333 174.682 153.259 1.00 112.07 ? 250  PRO A HB2  1 
ATOM 3310  H HB3  . PRO A 1 250  ? 189.826 173.572 154.298 1.00 113.76 ? 250  PRO A HB3  1 
ATOM 3311  H HG2  . PRO A 1 250  ? 190.073 173.113 151.866 1.00 113.38 ? 250  PRO A HG2  1 
ATOM 3312  H HG3  . PRO A 1 250  ? 189.589 171.933 152.824 1.00 114.74 ? 250  PRO A HG3  1 
ATOM 3313  H HD2  . PRO A 1 250  ? 188.032 173.433 151.045 1.00 111.70 ? 250  PRO A HD2  1 
ATOM 3314  H HD3  . PRO A 1 250  ? 187.866 171.882 151.422 1.00 112.81 ? 250  PRO A HD3  1 
ATOM 3315  N N    . LEU A 1 251  ? 186.800 175.817 153.850 1.00 114.56 ? 251  LEU A N    1 
ATOM 3316  C CA   . LEU A 1 251  ? 186.250 177.047 154.411 1.00 115.32 ? 251  LEU A CA   1 
ATOM 3317  C C    . LEU A 1 251  ? 184.939 176.784 155.146 1.00 119.46 ? 251  LEU A C    1 
ATOM 3318  O O    . LEU A 1 251  ? 184.712 177.318 156.241 1.00 120.26 ? 251  LEU A O    1 
ATOM 3319  C CB   . LEU A 1 251  ? 186.053 178.078 153.303 1.00 110.08 ? 251  LEU A CB   1 
ATOM 3320  C CG   . LEU A 1 251  ? 187.312 178.406 152.498 1.00 109.84 ? 251  LEU A CG   1 
ATOM 3321  C CD1  . LEU A 1 251  ? 186.979 179.310 151.325 1.00 108.26 ? 251  LEU A CD1  1 
ATOM 3322  C CD2  . LEU A 1 251  ? 188.363 179.050 153.385 1.00 111.45 ? 251  LEU A CD2  1 
ATOM 3323  H H    . LEU A 1 251  ? 186.838 175.797 152.991 1.00 113.54 ? 251  LEU A H    1 
ATOM 3324  H HA   . LEU A 1 251  ? 186.881 177.411 155.052 1.00 114.87 ? 251  LEU A HA   1 
ATOM 3325  H HB2  . LEU A 1 251  ? 185.388 177.743 152.682 1.00 111.66 ? 251  LEU A HB2  1 
ATOM 3326  H HB3  . LEU A 1 251  ? 185.742 178.904 153.702 1.00 112.26 ? 251  LEU A HB3  1 
ATOM 3327  H HG   . LEU A 1 251  ? 187.683 177.584 152.143 1.00 111.53 ? 251  LEU A HG   1 
ATOM 3328  H HD11 . LEU A 1 251  ? 186.345 178.856 150.748 1.00 110.12 ? 251  LEU A HD11 1 
ATOM 3329  H HD12 . LEU A 1 251  ? 186.591 180.133 151.662 1.00 108.92 ? 251  LEU A HD12 1 
ATOM 3330  H HD13 . LEU A 1 251  ? 187.793 179.503 150.835 1.00 108.95 ? 251  LEU A HD13 1 
ATOM 3331  H HD21 . LEU A 1 251  ? 187.969 179.809 153.842 1.00 111.40 ? 251  LEU A HD21 1 
ATOM 3332  H HD22 . LEU A 1 251  ? 188.674 178.398 154.032 1.00 112.39 ? 251  LEU A HD22 1 
ATOM 3333  H HD23 . LEU A 1 251  ? 189.104 179.344 152.832 1.00 111.87 ? 251  LEU A HD23 1 
ATOM 3334  N N    . ILE A 1 252  ? 184.064 175.963 154.563 1.00 118.83 ? 252  ILE A N    1 
ATOM 3335  C CA   . ILE A 1 252  ? 182.821 175.606 155.241 1.00 116.78 ? 252  ILE A CA   1 
ATOM 3336  C C    . ILE A 1 252  ? 183.123 174.852 156.528 1.00 121.90 ? 252  ILE A C    1 
ATOM 3337  O O    . ILE A 1 252  ? 182.452 175.042 157.551 1.00 126.03 ? 252  ILE A O    1 
ATOM 3338  C CB   . ILE A 1 252  ? 181.918 174.787 154.301 1.00 112.49 ? 252  ILE A CB   1 
ATOM 3339  C CG1  . ILE A 1 252  ? 181.498 175.635 153.099 1.00 109.79 ? 252  ILE A CG1  1 
ATOM 3340  C CG2  . ILE A 1 252  ? 180.694 174.277 155.045 1.00 110.77 ? 252  ILE A CG2  1 
ATOM 3341  C CD1  . ILE A 1 252  ? 182.188 175.250 151.813 1.00 110.15 ? 252  ILE A CD1  1 
ATOM 3342  H H    . ILE A 1 252  ? 184.165 175.606 153.788 1.00 116.77 ? 252  ILE A H    1 
ATOM 3343  H HA   . ILE A 1 252  ? 182.347 176.419 155.477 1.00 117.42 ? 252  ILE A HA   1 
ATOM 3344  H HB   . ILE A 1 252  ? 182.422 174.024 153.978 1.00 114.31 ? 252  ILE A HB   1 
ATOM 3345  H HG12 . ILE A 1 252  ? 180.543 175.541 152.963 1.00 112.05 ? 252  ILE A HG12 1 
ATOM 3346  H HG13 . ILE A 1 252  ? 181.713 176.563 153.282 1.00 112.87 ? 252  ILE A HG13 1 
ATOM 3347  H HG21 . ILE A 1 252  ? 180.059 173.924 154.403 1.00 112.07 ? 252  ILE A HG21 1 
ATOM 3348  H HG22 . ILE A 1 252  ? 180.963 173.575 155.659 1.00 112.49 ? 252  ILE A HG22 1 
ATOM 3349  H HG23 . ILE A 1 252  ? 180.294 175.012 155.535 1.00 113.33 ? 252  ILE A HG23 1 
ATOM 3350  H HD11 . ILE A 1 252  ? 181.829 175.787 151.090 1.00 109.59 ? 252  ILE A HD11 1 
ATOM 3351  H HD12 . ILE A 1 252  ? 183.139 175.411 151.906 1.00 112.51 ? 252  ILE A HD12 1 
ATOM 3352  H HD13 . ILE A 1 252  ? 182.027 174.309 151.638 1.00 112.01 ? 252  ILE A HD13 1 
ATOM 3353  N N    . GLY A 1 253  ? 184.126 173.974 156.494 1.00 124.92 ? 253  GLY A N    1 
ATOM 3354  C CA   . GLY A 1 253  ? 184.519 173.278 157.707 1.00 129.95 ? 253  GLY A CA   1 
ATOM 3355  C C    . GLY A 1 253  ? 184.985 174.233 158.788 1.00 133.04 ? 253  GLY A C    1 
ATOM 3356  O O    . GLY A 1 253  ? 184.645 174.076 159.962 1.00 134.46 ? 253  GLY A O    1 
ATOM 3357  H H    . GLY A 1 253  ? 184.583 173.771 155.795 1.00 121.25 ? 253  GLY A H    1 
ATOM 3358  H HA2  . GLY A 1 253  ? 183.767 172.770 158.048 1.00 127.56 ? 253  GLY A HA2  1 
ATOM 3359  H HA3  . GLY A 1 253  ? 185.242 172.663 157.507 1.00 126.99 ? 253  GLY A HA3  1 
ATOM 3360  N N    . ILE A 1 254  ? 185.771 175.240 158.403 1.00 130.44 ? 254  ILE A N    1 
ATOM 3361  C CA   . ILE A 1 254  ? 186.234 176.230 159.369 1.00 130.22 ? 254  ILE A CA   1 
ATOM 3362  C C    . ILE A 1 254  ? 185.051 176.980 159.960 1.00 131.94 ? 254  ILE A C    1 
ATOM 3363  O O    . ILE A 1 254  ? 184.994 177.222 161.169 1.00 132.92 ? 254  ILE A O    1 
ATOM 3364  C CB   . ILE A 1 254  ? 187.240 177.197 158.713 1.00 128.30 ? 254  ILE A CB   1 
ATOM 3365  C CG1  . ILE A 1 254  ? 188.503 176.465 158.232 1.00 128.41 ? 254  ILE A CG1  1 
ATOM 3366  C CG2  . ILE A 1 254  ? 187.616 178.310 159.683 1.00 128.06 ? 254  ILE A CG2  1 
ATOM 3367  C CD1  . ILE A 1 254  ? 188.856 175.198 158.991 1.00 129.13 ? 254  ILE A CD1  1 
ATOM 3368  H H    . ILE A 1 254  ? 186.047 175.368 157.598 1.00 126.94 ? 254  ILE A H    1 
ATOM 3369  H HA   . ILE A 1 254  ? 186.670 175.778 160.107 1.00 129.91 ? 254  ILE A HA   1 
ATOM 3370  H HB   . ILE A 1 254  ? 186.813 177.600 157.942 1.00 126.41 ? 254  ILE A HB   1 
ATOM 3371  H HG12 . ILE A 1 254  ? 188.387 176.228 157.301 1.00 125.38 ? 254  ILE A HG12 1 
ATOM 3372  H HG13 . ILE A 1 254  ? 189.258 177.068 158.315 1.00 127.36 ? 254  ILE A HG13 1 
ATOM 3373  H HG21 . ILE A 1 254  ? 188.373 178.799 159.327 1.00 128.16 ? 254  ILE A HG21 1 
ATOM 3374  H HG22 . ILE A 1 254  ? 186.861 178.910 159.788 1.00 128.53 ? 254  ILE A HG22 1 
ATOM 3375  H HG23 . ILE A 1 254  ? 187.850 177.917 160.538 1.00 128.98 ? 254  ILE A HG23 1 
ATOM 3376  H HD11 . ILE A 1 254  ? 189.734 174.899 158.707 1.00 127.79 ? 254  ILE A HD11 1 
ATOM 3377  H HD12 . ILE A 1 254  ? 188.866 175.390 159.941 1.00 129.77 ? 254  ILE A HD12 1 
ATOM 3378  H HD13 . ILE A 1 254  ? 188.199 174.512 158.797 1.00 128.45 ? 254  ILE A HD13 1 
ATOM 3379  N N    . GLY A 1 255  ? 184.092 177.367 159.119 1.00 129.29 ? 255  GLY A N    1 
ATOM 3380  C CA   . GLY A 1 255  ? 182.922 178.065 159.632 1.00 126.44 ? 255  GLY A CA   1 
ATOM 3381  C C    . GLY A 1 255  ? 182.134 177.224 160.621 1.00 131.62 ? 255  GLY A C    1 
ATOM 3382  O O    . GLY A 1 255  ? 181.747 177.695 161.697 1.00 136.19 ? 255  GLY A O    1 
ATOM 3383  H H    . GLY A 1 255  ? 184.095 177.240 158.268 1.00 127.44 ? 255  GLY A H    1 
ATOM 3384  H HA2  . GLY A 1 255  ? 183.201 178.880 160.077 1.00 128.87 ? 255  GLY A HA2  1 
ATOM 3385  H HA3  . GLY A 1 255  ? 182.337 178.301 158.895 1.00 126.86 ? 255  GLY A HA3  1 
ATOM 3386  N N    . ALA A 1 256  ? 181.885 175.961 160.268 1.00 129.36 ? 256  ALA A N    1 
ATOM 3387  C CA   . ALA A 1 256  ? 181.131 175.083 161.156 1.00 129.11 ? 256  ALA A CA   1 
ATOM 3388  C C    . ALA A 1 256  ? 181.874 174.855 162.466 1.00 135.08 ? 256  ALA A C    1 
ATOM 3389  O O    . ALA A 1 256  ? 181.269 174.872 163.546 1.00 136.03 ? 256  ALA A O    1 
ATOM 3390  C CB   . ALA A 1 256  ? 180.848 173.753 160.461 1.00 124.58 ? 256  ALA A CB   1 
ATOM 3391  H H    . ALA A 1 256  ? 182.139 175.596 159.531 1.00 128.86 ? 256  ALA A H    1 
ATOM 3392  H HA   . ALA A 1 256  ? 180.280 175.500 161.363 1.00 129.61 ? 256  ALA A HA   1 
ATOM 3393  H HB1  . ALA A 1 256  ? 180.334 173.922 159.656 1.00 126.54 ? 256  ALA A HB1  1 
ATOM 3394  H HB2  . ALA A 1 256  ? 181.691 173.331 160.232 1.00 127.28 ? 256  ALA A HB2  1 
ATOM 3395  H HB3  . ALA A 1 256  ? 180.344 173.183 161.063 1.00 126.79 ? 256  ALA A HB3  1 
ATOM 3396  N N    . ALA A 1 257  ? 183.188 174.636 162.392 1.00 137.43 ? 257  ALA A N    1 
ATOM 3397  C CA   . ALA A 1 257  ? 183.973 174.451 163.606 1.00 139.55 ? 257  ALA A CA   1 
ATOM 3398  C C    . ALA A 1 257  ? 183.956 175.708 164.461 1.00 139.30 ? 257  ALA A C    1 
ATOM 3399  O O    . ALA A 1 257  ? 183.928 175.630 165.693 1.00 142.25 ? 257  ALA A O    1 
ATOM 3400  C CB   . ALA A 1 257  ? 185.407 174.064 163.250 1.00 139.86 ? 257  ALA A CB   1 
ATOM 3401  H H    . ALA A 1 257  ? 183.640 174.591 161.662 1.00 134.85 ? 257  ALA A H    1 
ATOM 3402  H HA   . ALA A 1 257  ? 183.586 173.729 164.126 1.00 138.55 ? 257  ALA A HA   1 
ATOM 3403  H HB1  . ALA A 1 257  ? 185.394 173.238 162.743 1.00 138.19 ? 257  ALA A HB1  1 
ATOM 3404  H HB2  . ALA A 1 257  ? 185.801 174.773 162.718 1.00 136.97 ? 257  ALA A HB2  1 
ATOM 3405  H HB3  . ALA A 1 257  ? 185.913 173.943 164.068 1.00 139.77 ? 257  ALA A HB3  1 
ATOM 3406  N N    . THR A 1 258  ? 183.986 176.879 163.824 1.00 137.45 ? 258  THR A N    1 
ATOM 3407  C CA   . THR A 1 258  ? 183.911 178.124 164.575 1.00 138.39 ? 258  THR A CA   1 
ATOM 3408  C C    . THR A 1 258  ? 182.586 178.233 165.313 1.00 138.19 ? 258  THR A C    1 
ATOM 3409  O O    . THR A 1 258  ? 182.551 178.637 166.478 1.00 143.58 ? 258  THR A O    1 
ATOM 3410  C CB   . THR A 1 258  ? 184.100 179.316 163.640 1.00 134.33 ? 258  THR A CB   1 
ATOM 3411  O OG1  . THR A 1 258  ? 185.361 179.205 162.970 1.00 137.99 ? 258  THR A OG1  1 
ATOM 3412  C CG2  . THR A 1 258  ? 184.057 180.616 164.422 1.00 132.43 ? 258  THR A CG2  1 
ATOM 3413  H H    . THR A 1 258  ? 184.048 176.977 162.972 1.00 136.26 ? 258  THR A H    1 
ATOM 3414  H HA   . THR A 1 258  ? 184.624 178.141 165.233 1.00 138.51 ? 258  THR A HA   1 
ATOM 3415  H HB   . THR A 1 258  ? 183.385 179.328 162.984 1.00 135.26 ? 258  THR A HB   1 
ATOM 3416  H HG1  . THR A 1 258  ? 185.376 178.511 162.497 1.00 135.87 ? 258  THR A HG1  1 
ATOM 3417  H HG21 . THR A 1 258  ? 183.137 180.877 164.581 1.00 134.17 ? 258  THR A HG21 1 
ATOM 3418  H HG22 . THR A 1 258  ? 184.505 180.504 165.276 1.00 135.65 ? 258  THR A HG22 1 
ATOM 3419  H HG23 . THR A 1 258  ? 184.503 181.316 163.922 1.00 135.49 ? 258  THR A HG23 1 
ATOM 3420  N N    . ILE A 1 259  ? 181.486 177.871 164.653 1.00 135.44 ? 259  ILE A N    1 
ATOM 3421  C CA   . ILE A 1 259  ? 180.187 177.895 165.325 1.00 137.49 ? 259  ILE A CA   1 
ATOM 3422  C C    . ILE A 1 259  ? 180.181 176.927 166.504 1.00 142.48 ? 259  ILE A C    1 
ATOM 3423  O O    . ILE A 1 259  ? 179.693 177.247 167.599 1.00 144.20 ? 259  ILE A O    1 
ATOM 3424  C CB   . ILE A 1 259  ? 179.060 177.575 164.326 1.00 135.74 ? 259  ILE A CB   1 
ATOM 3425  C CG1  . ILE A 1 259  ? 178.897 178.726 163.331 1.00 129.58 ? 259  ILE A CG1  1 
ATOM 3426  C CG2  . ILE A 1 259  ? 177.756 177.309 165.068 1.00 136.52 ? 259  ILE A CG2  1 
ATOM 3427  C CD1  . ILE A 1 259  ? 177.963 178.419 162.179 1.00 125.43 ? 259  ILE A CD1  1 
ATOM 3428  H H    . ILE A 1 259  ? 181.463 177.614 163.833 1.00 136.04 ? 259  ILE A H    1 
ATOM 3429  H HA   . ILE A 1 259  ? 180.031 178.787 165.672 1.00 137.19 ? 259  ILE A HA   1 
ATOM 3430  H HB   . ILE A 1 259  ? 179.303 176.775 163.834 1.00 135.44 ? 259  ILE A HB   1 
ATOM 3431  H HG12 . ILE A 1 259  ? 178.542 179.497 163.802 1.00 132.84 ? 259  ILE A HG12 1 
ATOM 3432  H HG13 . ILE A 1 259  ? 179.766 178.942 162.958 1.00 133.47 ? 259  ILE A HG13 1 
ATOM 3433  H HG21 . ILE A 1 259  ? 177.789 176.422 165.458 1.00 136.07 ? 259  ILE A HG21 1 
ATOM 3434  H HG22 . ILE A 1 259  ? 177.648 177.974 165.765 1.00 137.22 ? 259  ILE A HG22 1 
ATOM 3435  H HG23 . ILE A 1 259  ? 177.016 177.360 164.444 1.00 133.95 ? 259  ILE A HG23 1 
ATOM 3436  H HD11 . ILE A 1 259  ? 178.176 177.542 161.825 1.00 129.69 ? 259  ILE A HD11 1 
ATOM 3437  H HD12 . ILE A 1 259  ? 177.048 178.435 162.500 1.00 128.35 ? 259  ILE A HD12 1 
ATOM 3438  H HD13 . ILE A 1 259  ? 178.082 179.092 161.491 1.00 128.06 ? 259  ILE A HD13 1 
ATOM 3439  N N    . GLY A 1 260  ? 180.714 175.722 166.295 1.00 143.30 ? 260  GLY A N    1 
ATOM 3440  C CA   . GLY A 1 260  ? 180.747 174.744 167.371 1.00 146.21 ? 260  GLY A CA   1 
ATOM 3441  C C    . GLY A 1 260  ? 181.551 175.221 168.565 1.00 147.81 ? 260  GLY A C    1 
ATOM 3442  O O    . GLY A 1 260  ? 181.120 175.084 169.712 1.00 145.99 ? 260  GLY A O    1 
ATOM 3443  H H    . GLY A 1 260  ? 181.055 175.454 165.552 1.00 140.50 ? 260  GLY A H    1 
ATOM 3444  H HA2  . GLY A 1 260  ? 179.842 174.557 167.665 1.00 143.85 ? 260  GLY A HA2  1 
ATOM 3445  H HA3  . GLY A 1 260  ? 181.141 173.919 167.045 1.00 144.49 ? 260  GLY A HA3  1 
ATOM 3446  N N    . LEU A 1 261  ? 182.731 175.789 168.312 1.00 147.54 ? 261  LEU A N    1 
ATOM 3447  C CA   . LEU A 1 261  ? 183.540 176.338 169.395 1.00 146.19 ? 261  LEU A CA   1 
ATOM 3448  C C    . LEU A 1 261  ? 182.825 177.495 170.076 1.00 145.80 ? 261  LEU A C    1 
ATOM 3449  O O    . LEU A 1 261  ? 182.889 177.642 171.304 1.00 146.29 ? 261  LEU A O    1 
ATOM 3450  C CB   . LEU A 1 261  ? 184.893 176.797 168.852 1.00 144.90 ? 261  LEU A CB   1 
ATOM 3451  C CG   . LEU A 1 261  ? 186.043 175.795 168.958 1.00 148.57 ? 261  LEU A CG   1 
ATOM 3452  C CD1  . LEU A 1 261  ? 185.706 174.505 168.228 1.00 149.01 ? 261  LEU A CD1  1 
ATOM 3453  C CD2  . LEU A 1 261  ? 187.321 176.406 168.407 1.00 144.64 ? 261  LEU A CD2  1 
ATOM 3454  H H    . LEU A 1 261  ? 183.080 175.867 167.529 1.00 145.21 ? 261  LEU A H    1 
ATOM 3455  H HA   . LEU A 1 261  ? 183.698 175.647 170.057 1.00 146.41 ? 261  LEU A HA   1 
ATOM 3456  H HB2  . LEU A 1 261  ? 184.788 177.016 167.913 1.00 144.57 ? 261  LEU A HB2  1 
ATOM 3457  H HB3  . LEU A 1 261  ? 185.160 177.592 169.338 1.00 144.12 ? 261  LEU A HB3  1 
ATOM 3458  H HG   . LEU A 1 261  ? 186.191 175.581 169.892 1.00 148.11 ? 261  LEU A HG   1 
ATOM 3459  H HD11 . LEU A 1 261  ? 186.463 173.901 168.292 1.00 147.68 ? 261  LEU A HD11 1 
ATOM 3460  H HD12 . LEU A 1 261  ? 184.925 174.102 168.638 1.00 147.55 ? 261  LEU A HD12 1 
ATOM 3461  H HD13 . LEU A 1 261  ? 185.525 174.708 167.297 1.00 146.73 ? 261  LEU A HD13 1 
ATOM 3462  H HD21 . LEU A 1 261  ? 188.041 175.762 168.491 1.00 145.07 ? 261  LEU A HD21 1 
ATOM 3463  H HD22 . LEU A 1 261  ? 187.186 176.631 167.473 1.00 144.49 ? 261  LEU A HD22 1 
ATOM 3464  H HD23 . LEU A 1 261  ? 187.531 177.207 168.912 1.00 144.42 ? 261  LEU A HD23 1 
ATOM 3465  N N    . SER A 1 262  ? 182.147 178.333 169.288 1.00 147.27 ? 262  SER A N    1 
ATOM 3466  C CA   . SER A 1 262  ? 181.429 179.473 169.835 1.00 144.61 ? 262  SER A CA   1 
ATOM 3467  C C    . SER A 1 262  ? 180.362 179.033 170.819 1.00 141.54 ? 262  SER A C    1 
ATOM 3468  O O    . SER A 1 262  ? 180.194 179.658 171.872 1.00 139.40 ? 262  SER A O    1 
ATOM 3469  C CB   . SER A 1 262  ? 180.796 180.270 168.694 1.00 143.87 ? 262  SER A CB   1 
ATOM 3470  O OG   . SER A 1 262  ? 180.490 181.591 169.089 1.00 138.92 ? 262  SER A OG   1 
ATOM 3471  H H    . SER A 1 262  ? 182.091 178.258 168.433 1.00 145.83 ? 262  SER A H    1 
ATOM 3472  H HA   . SER A 1 262  ? 182.053 180.052 170.300 1.00 144.27 ? 262  SER A HA   1 
ATOM 3473  H HB2  . SER A 1 262  ? 181.416 180.301 167.950 1.00 144.44 ? 262  SER A HB2  1 
ATOM 3474  H HB3  . SER A 1 262  ? 179.977 179.827 168.421 1.00 143.61 ? 262  SER A HB3  1 
ATOM 3475  H HG   . SER A 1 262  ? 180.120 182.001 168.455 1.00 142.72 ? 262  SER A HG   1 
ATOM 3476  N N    . VAL A 1 263  ? 179.628 177.970 170.494 1.00 142.54 ? 263  VAL A N    1 
ATOM 3477  C CA   . VAL A 1 263  ? 178.602 177.484 171.414 1.00 143.70 ? 263  VAL A CA   1 
ATOM 3478  C C    . VAL A 1 263  ? 179.182 177.333 172.817 1.00 145.59 ? 263  VAL A C    1 
ATOM 3479  O O    . VAL A 1 263  ? 178.737 177.986 173.773 1.00 145.88 ? 263  VAL A O    1 
ATOM 3480  C CB   . VAL A 1 263  ? 178.011 176.157 170.905 1.00 145.44 ? 263  VAL A CB   1 
ATOM 3481  C CG1  . VAL A 1 263  ? 177.166 175.499 171.989 1.00 144.52 ? 263  VAL A CG1  1 
ATOM 3482  C CG2  . VAL A 1 263  ? 177.191 176.391 169.643 1.00 145.65 ? 263  VAL A CG2  1 
ATOM 3483  H H    . VAL A 1 263  ? 179.702 177.521 169.765 1.00 144.02 ? 263  VAL A H    1 
ATOM 3484  H HA   . VAL A 1 263  ? 177.885 178.135 171.458 1.00 143.73 ? 263  VAL A HA   1 
ATOM 3485  H HB   . VAL A 1 263  ? 178.737 175.553 170.683 1.00 144.90 ? 263  VAL A HB   1 
ATOM 3486  H HG11 . VAL A 1 263  ? 177.752 175.087 172.643 1.00 143.39 ? 263  VAL A HG11 1 
ATOM 3487  H HG12 . VAL A 1 263  ? 176.616 176.175 172.415 1.00 143.67 ? 263  VAL A HG12 1 
ATOM 3488  H HG13 . VAL A 1 263  ? 176.602 174.820 171.586 1.00 143.46 ? 263  VAL A HG13 1 
ATOM 3489  H HG21 . VAL A 1 263  ? 176.804 177.279 169.678 1.00 145.00 ? 263  VAL A HG21 1 
ATOM 3490  H HG22 . VAL A 1 263  ? 177.772 176.313 168.871 1.00 143.84 ? 263  VAL A HG22 1 
ATOM 3491  H HG23 . VAL A 1 263  ? 176.485 175.728 169.593 1.00 145.95 ? 263  VAL A HG23 1 
ATOM 3492  N N    . SER A 1 264  ? 180.206 176.489 172.953 1.00 147.12 ? 264  SER A N    1 
ATOM 3493  C CA   . SER A 1 264  ? 180.766 176.201 174.269 1.00 145.19 ? 264  SER A CA   1 
ATOM 3494  C C    . SER A 1 264  ? 181.404 177.440 174.886 1.00 141.75 ? 264  SER A C    1 
ATOM 3495  O O    . SER A 1 264  ? 181.221 177.712 176.078 1.00 143.23 ? 264  SER A O    1 
ATOM 3496  C CB   . SER A 1 264  ? 181.786 175.068 174.163 1.00 149.08 ? 264  SER A CB   1 
ATOM 3497  O OG   . SER A 1 264  ? 181.157 173.855 173.791 1.00 153.90 ? 264  SER A OG   1 
ATOM 3498  H H    . SER A 1 264  ? 180.590 176.074 172.305 1.00 146.42 ? 264  SER A H    1 
ATOM 3499  H HA   . SER A 1 264  ? 180.053 175.908 174.858 1.00 145.15 ? 264  SER A HA   1 
ATOM 3500  H HB2  . SER A 1 264  ? 182.447 175.300 173.492 1.00 148.27 ? 264  SER A HB2  1 
ATOM 3501  H HB3  . SER A 1 264  ? 182.216 174.949 175.025 1.00 147.36 ? 264  SER A HB3  1 
ATOM 3502  H HG   . SER A 1 264  ? 181.726 173.238 173.747 1.00 152.07 ? 264  SER A HG   1 
ATOM 3503  N N    . LYS A 1 265  ? 182.159 178.205 174.095 1.00 139.46 ? 265  LYS A N    1 
ATOM 3504  C CA   . LYS A 1 265  ? 182.857 179.362 174.647 1.00 138.52 ? 265  LYS A CA   1 
ATOM 3505  C C    . LYS A 1 265  ? 181.872 180.356 175.248 1.00 137.36 ? 265  LYS A C    1 
ATOM 3506  O O    . LYS A 1 265  ? 182.020 180.790 176.400 1.00 134.88 ? 265  LYS A O    1 
ATOM 3507  C CB   . LYS A 1 265  ? 183.696 180.025 173.555 1.00 143.85 ? 265  LYS A CB   1 
ATOM 3508  C CG   . LYS A 1 265  ? 184.637 181.109 174.053 1.00 143.55 ? 265  LYS A CG   1 
ATOM 3509  C CD   . LYS A 1 265  ? 185.347 181.807 172.898 1.00 144.89 ? 265  LYS A CD   1 
ATOM 3510  C CE   . LYS A 1 265  ? 186.304 180.874 172.168 1.00 144.45 ? 265  LYS A CE   1 
ATOM 3511  N NZ   . LYS A 1 265  ? 187.036 181.570 171.073 1.00 137.25 ? 265  LYS A NZ   1 
ATOM 3512  H H    . LYS A 1 265  ? 182.281 178.077 173.253 1.00 142.39 ? 265  LYS A H    1 
ATOM 3513  H HA   . LYS A 1 265  ? 183.456 179.066 175.351 1.00 139.52 ? 265  LYS A HA   1 
ATOM 3514  H HB2  . LYS A 1 265  ? 184.232 179.341 173.125 1.00 143.89 ? 265  LYS A HB2  1 
ATOM 3515  H HB3  . LYS A 1 265  ? 183.099 180.428 172.906 1.00 143.61 ? 265  LYS A HB3  1 
ATOM 3516  H HG2  . LYS A 1 265  ? 184.130 181.774 174.543 1.00 141.95 ? 265  LYS A HG2  1 
ATOM 3517  H HG3  . LYS A 1 265  ? 185.310 180.710 174.627 1.00 142.25 ? 265  LYS A HG3  1 
ATOM 3518  H HD2  . LYS A 1 265  ? 184.687 182.121 172.261 1.00 144.42 ? 265  LYS A HD2  1 
ATOM 3519  H HD3  . LYS A 1 265  ? 185.859 182.555 173.244 1.00 143.25 ? 265  LYS A HD3  1 
ATOM 3520  H HE2  . LYS A 1 265  ? 186.957 180.530 172.798 1.00 143.05 ? 265  LYS A HE2  1 
ATOM 3521  H HE3  . LYS A 1 265  ? 185.803 180.144 171.774 1.00 144.21 ? 265  LYS A HE3  1 
ATOM 3522  H HZ1  . LYS A 1 265  ? 186.459 181.876 170.469 1.00 137.65 ? 265  LYS A HZ1  1 
ATOM 3523  H HZ2  . LYS A 1 265  ? 187.499 182.254 171.403 1.00 137.69 ? 265  LYS A HZ2  1 
ATOM 3524  H HZ3  . LYS A 1 265  ? 187.598 181.005 170.676 1.00 138.17 ? 265  LYS A HZ3  1 
ATOM 3525  N N    . PHE A 1 266  ? 180.844 180.722 174.483 1.00 137.37 ? 266  PHE A N    1 
ATOM 3526  C CA   . PHE A 1 266  ? 179.881 181.692 174.976 1.00 133.40 ? 266  PHE A CA   1 
ATOM 3527  C C    . PHE A 1 266  ? 178.967 181.123 176.048 1.00 133.23 ? 266  PHE A C    1 
ATOM 3528  O O    . PHE A 1 266  ? 178.448 181.896 176.851 1.00 131.87 ? 266  PHE A O    1 
ATOM 3529  C CB   . PHE A 1 266  ? 179.070 182.265 173.816 1.00 130.47 ? 266  PHE A CB   1 
ATOM 3530  C CG   . PHE A 1 266  ? 179.871 183.159 172.919 1.00 129.55 ? 266  PHE A CG   1 
ATOM 3531  C CD1  . PHE A 1 266  ? 180.515 182.662 171.803 1.00 129.91 ? 266  PHE A CD1  1 
ATOM 3532  C CD2  . PHE A 1 266  ? 179.989 184.507 173.207 1.00 128.08 ? 266  PHE A CD2  1 
ATOM 3533  C CE1  . PHE A 1 266  ? 181.258 183.494 170.990 1.00 127.57 ? 266  PHE A CE1  1 
ATOM 3534  C CE2  . PHE A 1 266  ? 180.727 185.341 172.397 1.00 128.35 ? 266  PHE A CE2  1 
ATOM 3535  C CZ   . PHE A 1 266  ? 181.362 184.834 171.287 1.00 127.92 ? 266  PHE A CZ   1 
ATOM 3536  H H    . PHE A 1 266  ? 180.687 180.427 173.691 1.00 137.97 ? 266  PHE A H    1 
ATOM 3537  H HA   . PHE A 1 266  ? 180.369 182.428 175.372 1.00 133.95 ? 266  PHE A HA   1 
ATOM 3538  H HB2  . PHE A 1 266  ? 178.730 181.532 173.279 1.00 134.17 ? 266  PHE A HB2  1 
ATOM 3539  H HB3  . PHE A 1 266  ? 178.333 182.784 174.173 1.00 131.78 ? 266  PHE A HB3  1 
ATOM 3540  H HD1  . PHE A 1 266  ? 180.450 181.760 171.596 1.00 134.72 ? 266  PHE A HD1  1 
ATOM 3541  H HD2  . PHE A 1 266  ? 179.562 184.854 173.957 1.00 128.78 ? 266  PHE A HD2  1 
ATOM 3542  H HE1  . PHE A 1 266  ? 181.686 183.150 170.239 1.00 131.83 ? 266  PHE A HE1  1 
ATOM 3543  H HE2  . PHE A 1 266  ? 180.797 186.246 172.600 1.00 129.69 ? 266  PHE A HE2  1 
ATOM 3544  H HZ   . PHE A 1 266  ? 181.861 185.395 170.738 1.00 129.39 ? 266  PHE A HZ   1 
ATOM 3545  N N    . THR A 1 267  ? 178.778 179.805 176.125 1.00 137.91 ? 267  THR A N    1 
ATOM 3546  C CA   . THR A 1 267  ? 178.077 179.266 177.288 1.00 137.85 ? 267  THR A CA   1 
ATOM 3547  C C    . THR A 1 267  ? 178.797 179.657 178.576 1.00 134.96 ? 267  THR A C    1 
ATOM 3548  O O    . THR A 1 267  ? 178.196 180.226 179.500 1.00 134.53 ? 267  THR A O    1 
ATOM 3549  C CB   . THR A 1 267  ? 177.959 177.747 177.177 1.00 142.72 ? 267  THR A CB   1 
ATOM 3550  O OG1  . THR A 1 267  ? 177.164 177.408 176.035 1.00 146.07 ? 267  THR A OG1  1 
ATOM 3551  C CG2  . THR A 1 267  ? 177.319 177.167 178.430 1.00 140.00 ? 267  THR A CG2  1 
ATOM 3552  H H    . THR A 1 267  ? 179.034 179.224 175.544 1.00 139.32 ? 267  THR A H    1 
ATOM 3553  H HA   . THR A 1 267  ? 177.181 179.637 177.319 1.00 137.46 ? 267  THR A HA   1 
ATOM 3554  H HB   . THR A 1 267  ? 178.844 177.361 177.079 1.00 141.82 ? 267  THR A HB   1 
ATOM 3555  H HG1  . THR A 1 267  ? 177.520 177.711 175.337 1.00 143.58 ? 267  THR A HG1  1 
ATOM 3556  H HG21 . THR A 1 267  ? 177.960 177.157 179.158 1.00 138.18 ? 267  THR A HG21 1 
ATOM 3557  H HG22 . THR A 1 267  ? 176.554 177.703 178.691 1.00 139.40 ? 267  THR A HG22 1 
ATOM 3558  H HG23 . THR A 1 267  ? 177.026 176.258 178.261 1.00 138.47 ? 267  THR A HG23 1 
ATOM 3559  N N    . ASP A 1 268  ? 180.100 179.378 178.640 1.00 135.13 ? 268  ASP A N    1 
ATOM 3560  C CA   . ASP A 1 268  ? 180.878 179.727 179.822 1.00 134.10 ? 268  ASP A CA   1 
ATOM 3561  C C    . ASP A 1 268  ? 180.920 181.233 180.031 1.00 130.47 ? 268  ASP A C    1 
ATOM 3562  O O    . ASP A 1 268  ? 180.845 181.709 181.169 1.00 130.20 ? 268  ASP A O    1 
ATOM 3563  C CB   . ASP A 1 268  ? 182.295 179.167 179.699 1.00 141.05 ? 268  ASP A CB   1 
ATOM 3564  C CG   . ASP A 1 268  ? 182.340 177.658 179.843 1.00 145.08 ? 268  ASP A CG   1 
ATOM 3565  O OD1  . ASP A 1 268  ? 181.511 177.106 180.596 1.00 144.28 ? 268  ASP A OD1  1 
ATOM 3566  O OD2  . ASP A 1 268  ? 183.205 177.024 179.203 1.00 146.11 ? 268  ASP A OD2  1 
ATOM 3567  H H    . ASP A 1 268  ? 180.551 178.992 178.018 1.00 137.80 ? 268  ASP A H    1 
ATOM 3568  H HA   . ASP A 1 268  ? 180.464 179.328 180.603 1.00 136.24 ? 268  ASP A HA   1 
ATOM 3569  H HB2  . ASP A 1 268  ? 182.651 179.396 178.827 1.00 139.81 ? 268  ASP A HB2  1 
ATOM 3570  H HB3  . ASP A 1 268  ? 182.849 179.551 180.396 1.00 140.13 ? 268  ASP A HB3  1 
ATOM 3571  N N    . TYR A 1 269  ? 181.063 182.003 178.949 1.00 131.34 ? 269  TYR A N    1 
ATOM 3572  C CA   . TYR A 1 269  ? 181.114 183.454 179.104 1.00 131.38 ? 269  TYR A CA   1 
ATOM 3573  C C    . TYR A 1 269  ? 179.803 183.998 179.667 1.00 128.95 ? 269  TYR A C    1 
ATOM 3574  O O    . TYR A 1 269  ? 179.812 184.864 180.550 1.00 123.52 ? 269  TYR A O    1 
ATOM 3575  C CB   . TYR A 1 269  ? 181.450 184.113 177.769 1.00 132.36 ? 269  TYR A CB   1 
ATOM 3576  C CG   . TYR A 1 269  ? 182.932 184.329 177.569 1.00 131.85 ? 269  TYR A CG   1 
ATOM 3577  C CD1  . TYR A 1 269  ? 183.622 185.275 178.313 1.00 130.84 ? 269  TYR A CD1  1 
ATOM 3578  C CD2  . TYR A 1 269  ? 183.644 183.576 176.646 1.00 132.70 ? 269  TYR A CD2  1 
ATOM 3579  C CE1  . TYR A 1 269  ? 184.978 185.472 178.137 1.00 133.16 ? 269  TYR A CE1  1 
ATOM 3580  C CE2  . TYR A 1 269  ? 185.000 183.766 176.463 1.00 135.16 ? 269  TYR A CE2  1 
ATOM 3581  C CZ   . TYR A 1 269  ? 185.662 184.715 177.212 1.00 135.91 ? 269  TYR A CZ   1 
ATOM 3582  O OH   . TYR A 1 269  ? 187.012 184.909 177.035 1.00 132.27 ? 269  TYR A OH   1 
ATOM 3583  H H    . TYR A 1 269  ? 181.131 181.718 178.141 1.00 133.07 ? 269  TYR A H    1 
ATOM 3584  H HA   . TYR A 1 269  ? 181.819 183.676 179.732 1.00 130.58 ? 269  TYR A HA   1 
ATOM 3585  H HB2  . TYR A 1 269  ? 181.132 183.548 177.050 1.00 132.94 ? 269  TYR A HB2  1 
ATOM 3586  H HB3  . TYR A 1 269  ? 181.015 184.979 177.727 1.00 131.52 ? 269  TYR A HB3  1 
ATOM 3587  H HD1  . TYR A 1 269  ? 183.164 185.788 178.939 1.00 130.86 ? 269  TYR A HD1  1 
ATOM 3588  H HD2  . TYR A 1 269  ? 183.200 182.935 176.139 1.00 133.49 ? 269  TYR A HD2  1 
ATOM 3589  H HE1  . TYR A 1 269  ? 185.427 186.112 178.642 1.00 132.71 ? 269  TYR A HE1  1 
ATOM 3590  H HE2  . TYR A 1 269  ? 185.464 183.256 175.839 1.00 135.85 ? 269  TYR A HE2  1 
ATOM 3591  H HH   . TYR A 1 269  ? 187.304 184.381 176.449 1.00 133.56 ? 269  TYR A HH   1 
ATOM 3592  N N    . GLU A 1 270  ? 178.665 183.498 179.177 1.00 132.24 ? 270  GLU A N    1 
ATOM 3593  C CA   . GLU A 1 270  ? 177.377 183.888 179.739 1.00 128.59 ? 270  GLU A CA   1 
ATOM 3594  C C    . GLU A 1 270  ? 177.296 183.538 181.215 1.00 125.69 ? 270  GLU A C    1 
ATOM 3595  O O    . GLU A 1 270  ? 176.892 184.371 182.034 1.00 122.99 ? 270  GLU A O    1 
ATOM 3596  C CB   . GLU A 1 270  ? 176.235 183.201 178.982 1.00 132.08 ? 270  GLU A CB   1 
ATOM 3597  C CG   . GLU A 1 270  ? 175.984 183.649 177.536 1.00 133.53 ? 270  GLU A CG   1 
ATOM 3598  C CD   . GLU A 1 270  ? 176.236 185.122 177.292 1.00 130.42 ? 270  GLU A CD   1 
ATOM 3599  O OE1  . GLU A 1 270  ? 176.626 185.478 176.161 1.00 122.46 ? 270  GLU A OE1  1 
ATOM 3600  O OE2  . GLU A 1 270  ? 175.996 185.931 178.211 1.00 132.63 ? 270  GLU A OE2  1 
ATOM 3601  H H    . GLU A 1 270  ? 178.616 182.938 178.526 1.00 132.10 ? 270  GLU A H    1 
ATOM 3602  H HA   . GLU A 1 270  ? 177.282 184.848 179.670 1.00 129.18 ? 270  GLU A HA   1 
ATOM 3603  H HB2  . GLU A 1 270  ? 176.422 182.250 178.957 1.00 131.55 ? 270  GLU A HB2  1 
ATOM 3604  H HB3  . GLU A 1 270  ? 175.413 183.352 179.475 1.00 130.44 ? 270  GLU A HB3  1 
ATOM 3605  H HG2  . GLU A 1 270  ? 176.558 183.147 176.940 1.00 132.27 ? 270  GLU A HG2  1 
ATOM 3606  H HG3  . GLU A 1 270  ? 175.056 183.472 177.317 1.00 131.98 ? 270  GLU A HG3  1 
ATOM 3607  N N    . LEU A 1 271  ? 177.681 182.313 181.578 1.00 128.54 ? 271  LEU A N    1 
ATOM 3608  C CA   . LEU A 1 271  ? 177.591 181.917 182.980 1.00 124.55 ? 271  LEU A CA   1 
ATOM 3609  C C    . LEU A 1 271  ? 178.450 182.820 183.855 1.00 123.20 ? 271  LEU A C    1 
ATOM 3610  O O    . LEU A 1 271  ? 178.039 183.219 184.949 1.00 120.10 ? 271  LEU A O    1 
ATOM 3611  C CB   . LEU A 1 271  ? 177.999 180.455 183.141 1.00 128.32 ? 271  LEU A CB   1 
ATOM 3612  C CG   . LEU A 1 271  ? 176.878 179.467 182.828 1.00 133.27 ? 271  LEU A CG   1 
ATOM 3613  C CD1  . LEU A 1 271  ? 177.437 178.089 182.533 1.00 140.63 ? 271  LEU A CD1  1 
ATOM 3614  C CD2  . LEU A 1 271  ? 175.891 179.409 183.982 1.00 132.35 ? 271  LEU A CD2  1 
ATOM 3615  H H    . LEU A 1 271  ? 177.989 181.710 181.048 1.00 129.81 ? 271  LEU A H    1 
ATOM 3616  H HA   . LEU A 1 271  ? 176.671 182.008 183.273 1.00 125.59 ? 271  LEU A HA   1 
ATOM 3617  H HB2  . LEU A 1 271  ? 178.738 180.271 182.541 1.00 130.59 ? 271  LEU A HB2  1 
ATOM 3618  H HB3  . LEU A 1 271  ? 178.277 180.308 184.059 1.00 127.35 ? 271  LEU A HB3  1 
ATOM 3619  H HG   . LEU A 1 271  ? 176.400 179.772 182.041 1.00 131.38 ? 271  LEU A HG   1 
ATOM 3620  H HD11 . LEU A 1 271  ? 176.754 177.565 182.088 1.00 137.97 ? 271  LEU A HD11 1 
ATOM 3621  H HD12 . LEU A 1 271  ? 178.211 178.178 181.956 1.00 138.06 ? 271  LEU A HD12 1 
ATOM 3622  H HD13 . LEU A 1 271  ? 177.693 177.667 183.368 1.00 137.27 ? 271  LEU A HD13 1 
ATOM 3623  H HD21 . LEU A 1 271  ? 175.179 178.790 183.758 1.00 132.73 ? 271  LEU A HD21 1 
ATOM 3624  H HD22 . LEU A 1 271  ? 176.355 179.107 184.779 1.00 130.27 ? 271  LEU A HD22 1 
ATOM 3625  H HD23 . LEU A 1 271  ? 175.525 180.294 184.130 1.00 129.78 ? 271  LEU A HD23 1 
ATOM 3626  N N    . LYS A 1 272  ? 179.651 183.156 183.383 1.00 129.27 ? 272  LYS A N    1 
ATOM 3627  C CA   . LYS A 1 272  ? 180.504 184.075 184.128 1.00 130.43 ? 272  LYS A CA   1 
ATOM 3628  C C    . LYS A 1 272  ? 179.898 185.469 184.196 1.00 125.07 ? 272  LYS A C    1 
ATOM 3629  O O    . LYS A 1 272  ? 180.148 186.208 185.155 1.00 119.47 ? 272  LYS A O    1 
ATOM 3630  C CB   . LYS A 1 272  ? 181.889 184.135 183.485 1.00 134.89 ? 272  LYS A CB   1 
ATOM 3631  C CG   . LYS A 1 272  ? 182.942 184.831 184.337 1.00 135.98 ? 272  LYS A CG   1 
ATOM 3632  C CD   . LYS A 1 272  ? 184.309 184.865 183.656 1.00 136.15 ? 272  LYS A CD   1 
ATOM 3633  C CE   . LYS A 1 272  ? 184.867 183.471 183.398 1.00 135.85 ? 272  LYS A CE   1 
ATOM 3634  N NZ   . LYS A 1 272  ? 185.031 182.688 184.654 1.00 134.39 ? 272  LYS A NZ   1 
ATOM 3635  H H    . LYS A 1 272  ? 179.989 182.870 182.646 1.00 129.23 ? 272  LYS A H    1 
ATOM 3636  H HA   . LYS A 1 272  ? 180.607 183.747 185.035 1.00 128.58 ? 272  LYS A HA   1 
ATOM 3637  H HB2  . LYS A 1 272  ? 182.186 183.227 183.322 1.00 132.38 ? 272  LYS A HB2  1 
ATOM 3638  H HB3  . LYS A 1 272  ? 181.824 184.615 182.645 1.00 131.79 ? 272  LYS A HB3  1 
ATOM 3639  H HG2  . LYS A 1 272  ? 182.666 185.747 184.498 1.00 133.61 ? 272  LYS A HG2  1 
ATOM 3640  H HG3  . LYS A 1 272  ? 183.035 184.358 185.178 1.00 134.72 ? 272  LYS A HG3  1 
ATOM 3641  H HD2  . LYS A 1 272  ? 184.227 185.318 182.802 1.00 134.25 ? 272  LYS A HD2  1 
ATOM 3642  H HD3  . LYS A 1 272  ? 184.936 185.339 184.225 1.00 135.48 ? 272  LYS A HD3  1 
ATOM 3643  H HE2  . LYS A 1 272  ? 184.272 182.983 182.809 1.00 134.98 ? 272  LYS A HE2  1 
ATOM 3644  H HE3  . LYS A 1 272  ? 185.741 183.555 182.986 1.00 136.13 ? 272  LYS A HE3  1 
ATOM 3645  H HZ1  . LYS A 1 272  ? 185.365 181.884 184.469 1.00 134.63 ? 272  LYS A HZ1  1 
ATOM 3646  H HZ2  . LYS A 1 272  ? 185.586 183.112 185.206 1.00 134.92 ? 272  LYS A HZ2  1 
ATOM 3647  H HZ3  . LYS A 1 272  ? 184.243 182.589 185.056 1.00 134.14 ? 272  LYS A HZ3  1 
ATOM 3648  N N    . ALA A 1 273  ? 179.110 185.851 183.190 1.00 122.71 ? 273  ALA A N    1 
ATOM 3649  C CA   . ALA A 1 273  ? 178.576 187.208 183.137 1.00 119.00 ? 273  ALA A CA   1 
ATOM 3650  C C    . ALA A 1 273  ? 177.424 187.404 184.116 1.00 115.07 ? 273  ALA A C    1 
ATOM 3651  O O    . ALA A 1 273  ? 177.376 188.409 184.833 1.00 114.05 ? 273  ALA A O    1 
ATOM 3652  C CB   . ALA A 1 273  ? 178.122 187.530 181.713 1.00 118.49 ? 273  ALA A CB   1 
ATOM 3653  H H    . ALA A 1 273  ? 178.872 185.348 182.534 1.00 124.18 ? 273  ALA A H    1 
ATOM 3654  H HA   . ALA A 1 273  ? 179.280 187.832 183.375 1.00 120.40 ? 273  ALA A HA   1 
ATOM 3655  H HB1  . ALA A 1 273  ? 178.876 187.424 181.112 1.00 121.34 ? 273  ALA A HB1  1 
ATOM 3656  H HB2  . ALA A 1 273  ? 177.412 186.919 181.463 1.00 122.10 ? 273  ALA A HB2  1 
ATOM 3657  H HB3  . ALA A 1 273  ? 177.799 188.444 181.684 1.00 119.45 ? 273  ALA A HB3  1 
ATOM 3658  N N    . TYR A 1 274  ? 176.486 186.457 184.160 1.00 113.19 ? 274  TYR A N    1 
ATOM 3659  C CA   . TYR A 1 274  ? 175.291 186.646 184.976 1.00 110.34 ? 274  TYR A CA   1 
ATOM 3660  C C    . TYR A 1 274  ? 175.591 186.526 186.463 1.00 110.74 ? 274  TYR A C    1 
ATOM 3661  O O    . TYR A 1 274  ? 174.884 187.120 187.284 1.00 112.73 ? 274  TYR A O    1 
ATOM 3662  C CB   . TYR A 1 274  ? 174.217 185.637 184.580 1.00 111.13 ? 274  TYR A CB   1 
ATOM 3663  C CG   . TYR A 1 274  ? 173.066 185.577 185.554 1.00 108.39 ? 274  TYR A CG   1 
ATOM 3664  C CD1  . TYR A 1 274  ? 172.341 186.716 185.871 1.00 105.29 ? 274  TYR A CD1  1 
ATOM 3665  C CD2  . TYR A 1 274  ? 172.705 184.384 186.159 1.00 110.89 ? 274  TYR A CD2  1 
ATOM 3666  C CE1  . TYR A 1 274  ? 171.290 186.667 186.762 1.00 103.09 ? 274  TYR A CE1  1 
ATOM 3667  C CE2  . TYR A 1 274  ? 171.655 184.326 187.050 1.00 112.95 ? 274  TYR A CE2  1 
ATOM 3668  C CZ   . TYR A 1 274  ? 170.951 185.469 187.348 1.00 106.27 ? 274  TYR A CZ   1 
ATOM 3669  O OH   . TYR A 1 274  ? 169.904 185.414 188.236 1.00 105.65 ? 274  TYR A OH   1 
ATOM 3670  H H    . TYR A 1 274  ? 176.517 185.710 183.733 1.00 116.86 ? 274  TYR A H    1 
ATOM 3671  H HA   . TYR A 1 274  ? 174.939 187.535 184.814 1.00 111.39 ? 274  TYR A HA   1 
ATOM 3672  H HB2  . TYR A 1 274  ? 173.860 185.882 183.712 1.00 112.20 ? 274  TYR A HB2  1 
ATOM 3673  H HB3  . TYR A 1 274  ? 174.616 184.754 184.536 1.00 112.88 ? 274  TYR A HB3  1 
ATOM 3674  H HD1  . TYR A 1 274  ? 172.568 187.527 185.477 1.00 107.44 ? 274  TYR A HD1  1 
ATOM 3675  H HD2  . TYR A 1 274  ? 173.179 183.609 185.959 1.00 109.61 ? 274  TYR A HD2  1 
ATOM 3676  H HE1  . TYR A 1 274  ? 170.813 187.438 186.965 1.00 106.04 ? 274  TYR A HE1  1 
ATOM 3677  H HE2  . TYR A 1 274  ? 171.424 183.517 187.448 1.00 111.36 ? 274  TYR A HE2  1 
ATOM 3678  H HH   . TYR A 1 274  ? 169.569 186.178 188.333 1.00 107.23 ? 274  TYR A HH   1 
ATOM 3679  N N    . ALA A 1 275  ? 176.627 185.771 186.831 1.00 108.85 ? 275  ALA A N    1 
ATOM 3680  C CA   . ALA A 1 275  ? 176.914 185.559 188.245 1.00 106.60 ? 275  ALA A CA   1 
ATOM 3681  C C    . ALA A 1 275  ? 177.135 186.873 188.980 1.00 110.18 ? 275  ALA A C    1 
ATOM 3682  O O    . ALA A 1 275  ? 176.930 186.946 190.196 1.00 112.55 ? 275  ALA A O    1 
ATOM 3683  C CB   . ALA A 1 275  ? 178.136 184.655 188.400 1.00 109.22 ? 275  ALA A CB   1 
ATOM 3684  H H    . ALA A 1 275  ? 177.169 185.379 186.292 1.00 112.75 ? 275  ALA A H    1 
ATOM 3685  H HA   . ALA A 1 275  ? 176.157 185.112 188.655 1.00 107.53 ? 275  ALA A HA   1 
ATOM 3686  H HB1  . ALA A 1 275  ? 177.953 183.803 187.974 1.00 111.03 ? 275  ALA A HB1  1 
ATOM 3687  H HB2  . ALA A 1 275  ? 178.898 185.080 187.978 1.00 112.42 ? 275  ALA A HB2  1 
ATOM 3688  H HB3  . ALA A 1 275  ? 178.312 184.522 189.345 1.00 108.93 ? 275  ALA A HB3  1 
ATOM 3689  N N    . LYS A 1 276  ? 177.548 187.922 188.265 1.00 109.54 ? 276  LYS A N    1 
ATOM 3690  C CA   . LYS A 1 276  ? 177.759 189.213 188.911 1.00 107.42 ? 276  LYS A CA   1 
ATOM 3691  C C    . LYS A 1 276  ? 176.474 189.748 189.527 1.00 108.51 ? 276  LYS A C    1 
ATOM 3692  O O    . LYS A 1 276  ? 176.524 190.583 190.437 1.00 112.75 ? 276  LYS A O    1 
ATOM 3693  C CB   . LYS A 1 276  ? 178.324 190.212 187.904 1.00 108.05 ? 276  LYS A CB   1 
ATOM 3694  C CG   . LYS A 1 276  ? 179.743 189.894 187.472 1.00 116.39 ? 276  LYS A CG   1 
ATOM 3695  C CD   . LYS A 1 276  ? 180.270 190.912 186.480 1.00 118.76 ? 276  LYS A CD   1 
ATOM 3696  C CE   . LYS A 1 276  ? 181.753 190.707 186.225 1.00 124.57 ? 276  LYS A CE   1 
ATOM 3697  N NZ   . LYS A 1 276  ? 182.025 189.403 185.562 1.00 126.58 ? 276  LYS A NZ   1 
ATOM 3698  H H    . LYS A 1 276  ? 177.711 187.912 187.421 1.00 111.10 ? 276  LYS A H    1 
ATOM 3699  H HA   . LYS A 1 276  ? 178.410 189.106 189.623 1.00 108.97 ? 276  LYS A HA   1 
ATOM 3700  H HB2  . LYS A 1 276  ? 177.764 190.212 187.113 1.00 110.15 ? 276  LYS A HB2  1 
ATOM 3701  H HB3  . LYS A 1 276  ? 178.327 191.095 188.306 1.00 109.82 ? 276  LYS A HB3  1 
ATOM 3702  H HG2  . LYS A 1 276  ? 180.322 189.900 188.250 1.00 115.91 ? 276  LYS A HG2  1 
ATOM 3703  H HG3  . LYS A 1 276  ? 179.759 189.022 187.049 1.00 115.68 ? 276  LYS A HG3  1 
ATOM 3704  H HD2  . LYS A 1 276  ? 179.799 190.815 185.638 1.00 118.10 ? 276  LYS A HD2  1 
ATOM 3705  H HD3  . LYS A 1 276  ? 180.143 191.805 186.838 1.00 117.71 ? 276  LYS A HD3  1 
ATOM 3706  H HE2  . LYS A 1 276  ? 182.078 191.415 185.647 1.00 122.86 ? 276  LYS A HE2  1 
ATOM 3707  H HE3  . LYS A 1 276  ? 182.227 190.722 187.071 1.00 123.66 ? 276  LYS A HE3  1 
ATOM 3708  H HZ1  . LYS A 1 276  ? 181.723 188.736 186.068 1.00 123.67 ? 276  LYS A HZ1  1 
ATOM 3709  H HZ2  . LYS A 1 276  ? 181.618 189.373 184.771 1.00 123.08 ? 276  LYS A HZ2  1 
ATOM 3710  H HZ3  . LYS A 1 276  ? 182.900 189.300 185.440 1.00 127.12 ? 276  LYS A HZ3  1 
ATOM 3711  N N    . ALA A 1 277  ? 175.320 189.293 189.042 1.00 103.80 ? 277  ALA A N    1 
ATOM 3712  C CA   . ALA A 1 277  ? 174.040 189.614 189.660 1.00 99.43  ? 277  ALA A CA   1 
ATOM 3713  C C    . ALA A 1 277  ? 173.479 188.427 190.430 1.00 100.78 ? 277  ALA A C    1 
ATOM 3714  O O    . ALA A 1 277  ? 172.704 188.606 191.379 1.00 102.29 ? 277  ALA A O    1 
ATOM 3715  C CB   . ALA A 1 277  ? 173.041 190.063 188.594 1.00 100.68 ? 277  ALA A CB   1 
ATOM 3716  H H    . ALA A 1 277  ? 175.253 188.792 188.346 1.00 106.70 ? 277  ALA A H    1 
ATOM 3717  H HA   . ALA A 1 277  ? 174.160 190.347 190.284 1.00 102.38 ? 277  ALA A HA   1 
ATOM 3718  H HB1  . ALA A 1 277  ? 173.427 190.791 188.082 1.00 101.56 ? 277  ALA A HB1  1 
ATOM 3719  H HB2  . ALA A 1 277  ? 172.848 189.314 188.008 1.00 103.70 ? 277  ALA A HB2  1 
ATOM 3720  H HB3  . ALA A 1 277  ? 172.227 190.359 189.028 1.00 103.88 ? 277  ALA A HB3  1 
ATOM 3721  N N    . GLY A 1 278  ? 173.866 187.215 190.036 1.00 103.33 ? 278  GLY A N    1 
ATOM 3722  C CA   . GLY A 1 278  ? 173.422 186.039 190.760 1.00 105.04 ? 278  GLY A CA   1 
ATOM 3723  C C    . GLY A 1 278  ? 173.851 186.060 192.210 1.00 103.83 ? 278  GLY A C    1 
ATOM 3724  O O    . GLY A 1 278  ? 173.120 185.604 193.090 1.00 108.70 ? 278  GLY A O    1 
ATOM 3725  H H    . GLY A 1 278  ? 174.376 187.053 189.364 1.00 105.74 ? 278  GLY A H    1 
ATOM 3726  H HA2  . GLY A 1 278  ? 172.454 185.985 190.726 1.00 104.71 ? 278  GLY A HA2  1 
ATOM 3727  H HA3  . GLY A 1 278  ? 173.789 185.244 190.342 1.00 106.19 ? 278  GLY A HA3  1 
ATOM 3728  N N    . VAL A 1 279  ? 175.046 186.587 192.481 1.00 103.17 ? 279  VAL A N    1 
ATOM 3729  C CA   . VAL A 1 279  ? 175.498 186.689 193.863 1.00 100.94 ? 279  VAL A CA   1 
ATOM 3730  C C    . VAL A 1 279  ? 174.573 187.596 194.660 1.00 103.52 ? 279  VAL A C    1 
ATOM 3731  O O    . VAL A 1 279  ? 174.195 187.265 195.788 1.00 105.46 ? 279  VAL A O    1 
ATOM 3732  C CB   . VAL A 1 279  ? 176.954 187.184 193.924 1.00 104.63 ? 279  VAL A CB   1 
ATOM 3733  C CG1  . VAL A 1 279  ? 177.877 186.197 193.227 1.00 105.83 ? 279  VAL A CG1  1 
ATOM 3734  C CG2  . VAL A 1 279  ? 177.082 188.580 193.324 1.00 105.37 ? 279  VAL A CG2  1 
ATOM 3735  H H    . VAL A 1 279  ? 175.601 186.884 191.895 1.00 105.24 ? 279  VAL A H    1 
ATOM 3736  H HA   . VAL A 1 279  ? 175.467 185.808 194.267 1.00 102.02 ? 279  VAL A HA   1 
ATOM 3737  H HB   . VAL A 1 279  ? 177.226 187.237 194.854 1.00 105.06 ? 279  VAL A HB   1 
ATOM 3738  H HG11 . VAL A 1 279  ? 177.417 185.348 193.135 1.00 104.84 ? 279  VAL A HG11 1 
ATOM 3739  H HG12 . VAL A 1 279  ? 178.112 186.542 192.351 1.00 106.09 ? 279  VAL A HG12 1 
ATOM 3740  H HG13 . VAL A 1 279  ? 178.677 186.081 193.763 1.00 106.98 ? 279  VAL A HG13 1 
ATOM 3741  H HG21 . VAL A 1 279  ? 176.401 188.702 192.645 1.00 106.03 ? 279  VAL A HG21 1 
ATOM 3742  H HG22 . VAL A 1 279  ? 176.966 189.237 194.029 1.00 104.75 ? 279  VAL A HG22 1 
ATOM 3743  H HG23 . VAL A 1 279  ? 177.961 188.675 192.925 1.00 106.01 ? 279  VAL A HG23 1 
ATOM 3744  N N    . VAL A 1 280  ? 174.192 188.746 194.100 1.00 100.96 ? 280  VAL A N    1 
ATOM 3745  C CA   . VAL A 1 280  ? 173.293 189.650 194.811 1.00 97.92  ? 280  VAL A CA   1 
ATOM 3746  C C    . VAL A 1 280  ? 171.946 188.984 195.045 1.00 98.17  ? 280  VAL A C    1 
ATOM 3747  O O    . VAL A 1 280  ? 171.382 189.058 196.145 1.00 102.59 ? 280  VAL A O    1 
ATOM 3748  C CB   . VAL A 1 280  ? 173.141 190.967 194.032 1.00 97.80  ? 280  VAL A CB   1 
ATOM 3749  C CG1  . VAL A 1 280  ? 172.160 191.890 194.735 1.00 97.48  ? 280  VAL A CG1  1 
ATOM 3750  C CG2  . VAL A 1 280  ? 174.492 191.639 193.866 1.00 100.99 ? 280  VAL A CG2  1 
ATOM 3751  H H    . VAL A 1 280  ? 174.434 189.020 193.322 1.00 101.79 ? 280  VAL A H    1 
ATOM 3752  H HA   . VAL A 1 280  ? 173.677 189.858 195.677 1.00 98.84  ? 280  VAL A HA   1 
ATOM 3753  H HB   . VAL A 1 280  ? 172.791 190.774 193.148 1.00 99.76  ? 280  VAL A HB   1 
ATOM 3754  H HG11 . VAL A 1 280  ? 171.270 191.509 194.684 1.00 97.73  ? 280  VAL A HG11 1 
ATOM 3755  H HG12 . VAL A 1 280  ? 172.427 191.988 195.662 1.00 97.14  ? 280  VAL A HG12 1 
ATOM 3756  H HG13 . VAL A 1 280  ? 172.169 192.754 194.294 1.00 96.80  ? 280  VAL A HG13 1 
ATOM 3757  H HG21 . VAL A 1 280  ? 175.072 191.364 194.592 1.00 100.27 ? 280  VAL A HG21 1 
ATOM 3758  H HG22 . VAL A 1 280  ? 174.875 191.371 193.016 1.00 101.14 ? 280  VAL A HG22 1 
ATOM 3759  H HG23 . VAL A 1 280  ? 174.373 192.602 193.887 1.00 100.64 ? 280  VAL A HG23 1 
ATOM 3760  N N    . ALA A 1 281  ? 171.403 188.328 194.018 1.00 98.13  ? 281  ALA A N    1 
ATOM 3761  C CA   . ALA A 1 281  ? 170.111 187.672 194.178 1.00 96.48  ? 281  ALA A CA   1 
ATOM 3762  C C    . ALA A 1 281  ? 170.166 186.608 195.265 1.00 102.05 ? 281  ALA A C    1 
ATOM 3763  O O    . ALA A 1 281  ? 169.284 186.545 196.131 1.00 105.29 ? 281  ALA A O    1 
ATOM 3764  C CB   . ALA A 1 281  ? 169.667 187.055 192.854 1.00 100.04 ? 281  ALA A CB   1 
ATOM 3765  H H    . ALA A 1 281  ? 171.755 188.250 193.237 1.00 100.22 ? 281  ALA A H    1 
ATOM 3766  H HA   . ALA A 1 281  ? 169.450 188.333 194.438 1.00 97.21  ? 281  ALA A HA   1 
ATOM 3767  H HB1  . ALA A 1 281  ? 169.571 187.760 192.195 1.00 101.39 ? 281  ALA A HB1  1 
ATOM 3768  H HB2  . ALA A 1 281  ? 170.338 186.418 192.562 1.00 101.26 ? 281  ALA A HB2  1 
ATOM 3769  H HB3  . ALA A 1 281  ? 168.817 186.606 192.984 1.00 100.88 ? 281  ALA A HB3  1 
ATOM 3770  N N    . ASP A 1 282  ? 171.197 185.760 195.237 1.00 106.48 ? 282  ASP A N    1 
ATOM 3771  C CA   . ASP A 1 282  ? 171.314 184.705 196.236 1.00 106.80 ? 282  ASP A CA   1 
ATOM 3772  C C    . ASP A 1 282  ? 171.485 185.289 197.630 1.00 105.45 ? 282  ASP A C    1 
ATOM 3773  O O    . ASP A 1 282  ? 170.848 184.830 198.586 1.00 108.86 ? 282  ASP A O    1 
ATOM 3774  C CB   . ASP A 1 282  ? 172.488 183.790 195.891 1.00 111.78 ? 282  ASP A CB   1 
ATOM 3775  C CG   . ASP A 1 282  ? 172.242 182.348 196.286 1.00 121.10 ? 282  ASP A CG   1 
ATOM 3776  O OD1  . ASP A 1 282  ? 171.214 182.071 196.939 1.00 122.12 ? 282  ASP A OD1  1 
ATOM 3777  O OD2  . ASP A 1 282  ? 173.080 181.488 195.943 1.00 125.07 ? 282  ASP A OD2  1 
ATOM 3778  H H    . ASP A 1 282  ? 171.832 185.777 194.657 1.00 106.43 ? 282  ASP A H    1 
ATOM 3779  H HA   . ASP A 1 282  ? 170.501 184.178 196.228 1.00 108.33 ? 282  ASP A HA   1 
ATOM 3780  H HB2  . ASP A 1 282  ? 172.640 183.817 194.933 1.00 109.98 ? 282  ASP A HB2  1 
ATOM 3781  H HB3  . ASP A 1 282  ? 173.279 184.100 196.361 1.00 111.54 ? 282  ASP A HB3  1 
ATOM 3782  N N    . GLU A 1 283  ? 172.335 186.306 197.767 1.00 101.45 ? 283  GLU A N    1 
ATOM 3783  C CA   . GLU A 1 283  ? 172.541 186.929 199.067 1.00 101.26 ? 283  GLU A CA   1 
ATOM 3784  C C    . GLU A 1 283  ? 171.230 187.458 199.628 1.00 100.74 ? 283  GLU A C    1 
ATOM 3785  O O    . GLU A 1 283  ? 170.885 187.196 200.785 1.00 100.84 ? 283  GLU A O    1 
ATOM 3786  C CB   . GLU A 1 283  ? 173.566 188.056 198.941 1.00 104.05 ? 283  GLU A CB   1 
ATOM 3787  C CG   . GLU A 1 283  ? 173.775 188.860 200.212 1.00 108.16 ? 283  GLU A CG   1 
ATOM 3788  C CD   . GLU A 1 283  ? 174.788 189.971 200.034 1.00 115.87 ? 283  GLU A CD   1 
ATOM 3789  O OE1  . GLU A 1 283  ? 174.690 190.709 199.031 1.00 112.92 ? 283  GLU A OE1  1 
ATOM 3790  O OE2  . GLU A 1 283  ? 175.680 190.109 200.896 1.00 124.19 ? 283  GLU A OE2  1 
ATOM 3791  H H    . GLU A 1 283  ? 172.798 186.649 197.129 1.00 103.64 ? 283  GLU A H    1 
ATOM 3792  H HA   . GLU A 1 283  ? 172.890 186.269 199.685 1.00 102.72 ? 283  GLU A HA   1 
ATOM 3793  H HB2  . GLU A 1 283  ? 174.421 187.671 198.692 1.00 104.80 ? 283  GLU A HB2  1 
ATOM 3794  H HB3  . GLU A 1 283  ? 173.270 188.669 198.251 1.00 104.58 ? 283  GLU A HB3  1 
ATOM 3795  H HG2  . GLU A 1 283  ? 172.936 189.267 200.478 1.00 107.53 ? 283  GLU A HG2  1 
ATOM 3796  H HG3  . GLU A 1 283  ? 174.096 188.270 200.912 1.00 109.18 ? 283  GLU A HG3  1 
ATOM 3797  N N    . VAL A 1 284  ? 170.478 188.200 198.816 1.00 100.23 ? 284  VAL A N    1 
ATOM 3798  C CA   . VAL A 1 284  ? 169.263 188.831 199.319 1.00 92.48  ? 284  VAL A CA   1 
ATOM 3799  C C    . VAL A 1 284  ? 168.212 187.780 199.652 1.00 95.16  ? 284  VAL A C    1 
ATOM 3800  O O    . VAL A 1 284  ? 167.585 187.826 200.716 1.00 102.34 ? 284  VAL A O    1 
ATOM 3801  C CB   . VAL A 1 284  ? 168.732 189.857 198.307 1.00 94.75  ? 284  VAL A CB   1 
ATOM 3802  C CG1  . VAL A 1 284  ? 167.311 190.251 198.654 1.00 93.58  ? 284  VAL A CG1  1 
ATOM 3803  C CG2  . VAL A 1 284  ? 169.633 191.072 198.283 1.00 100.60 ? 284  VAL A CG2  1 
ATOM 3804  H H    . VAL A 1 284  ? 170.645 188.351 197.986 1.00 101.73 ? 284  VAL A H    1 
ATOM 3805  H HA   . VAL A 1 284  ? 169.475 189.306 200.138 1.00 95.43  ? 284  VAL A HA   1 
ATOM 3806  H HB   . VAL A 1 284  ? 168.731 189.462 197.421 1.00 97.98  ? 284  VAL A HB   1 
ATOM 3807  H HG11 . VAL A 1 284  ? 166.703 189.571 198.323 1.00 95.00  ? 284  VAL A HG11 1 
ATOM 3808  H HG12 . VAL A 1 284  ? 167.230 190.330 199.617 1.00 93.01  ? 284  VAL A HG12 1 
ATOM 3809  H HG13 . VAL A 1 284  ? 167.111 191.102 198.234 1.00 95.76  ? 284  VAL A HG13 1 
ATOM 3810  H HG21 . VAL A 1 284  ? 169.547 191.545 199.125 1.00 97.62  ? 284  VAL A HG21 1 
ATOM 3811  H HG22 . VAL A 1 284  ? 170.550 190.782 198.159 1.00 101.49 ? 284  VAL A HG22 1 
ATOM 3812  H HG23 . VAL A 1 284  ? 169.367 191.645 197.550 1.00 99.64  ? 284  VAL A HG23 1 
ATOM 3813  N N    . ILE A 1 285  ? 167.999 186.817 198.754 1.00 97.03  ? 285  ILE A N    1 
ATOM 3814  C CA   . ILE A 1 285  ? 166.935 185.846 198.982 1.00 100.21 ? 285  ILE A CA   1 
ATOM 3815  C C    . ILE A 1 285  ? 167.266 184.936 200.157 1.00 104.72 ? 285  ILE A C    1 
ATOM 3816  O O    . ILE A 1 285  ? 166.382 184.599 200.954 1.00 105.32 ? 285  ILE A O    1 
ATOM 3817  C CB   . ILE A 1 285  ? 166.663 185.039 197.701 1.00 101.34 ? 285  ILE A CB   1 
ATOM 3818  C CG1  . ILE A 1 285  ? 166.135 185.963 196.603 1.00 99.96  ? 285  ILE A CG1  1 
ATOM 3819  C CG2  . ILE A 1 285  ? 165.666 183.929 197.979 1.00 106.60 ? 285  ILE A CG2  1 
ATOM 3820  C CD1  . ILE A 1 285  ? 166.168 185.355 195.223 1.00 102.29 ? 285  ILE A CD1  1 
ATOM 3821  H H    . ILE A 1 285  ? 168.444 186.707 198.026 1.00 99.88  ? 285  ILE A H    1 
ATOM 3822  H HA   . ILE A 1 285  ? 166.122 186.326 199.204 1.00 99.88  ? 285  ILE A HA   1 
ATOM 3823  H HB   . ILE A 1 285  ? 167.495 184.642 197.401 1.00 102.42 ? 285  ILE A HB   1 
ATOM 3824  H HG12 . ILE A 1 285  ? 165.214 186.192 196.803 1.00 99.90  ? 285  ILE A HG12 1 
ATOM 3825  H HG13 . ILE A 1 285  ? 166.675 186.769 196.581 1.00 101.29 ? 285  ILE A HG13 1 
ATOM 3826  H HG21 . ILE A 1 285  ? 165.322 183.593 197.137 1.00 104.74 ? 285  ILE A HG21 1 
ATOM 3827  H HG22 . ILE A 1 285  ? 166.111 183.214 198.459 1.00 106.01 ? 285  ILE A HG22 1 
ATOM 3828  H HG23 . ILE A 1 285  ? 164.938 184.286 198.512 1.00 104.20 ? 285  ILE A HG23 1 
ATOM 3829  H HD11 . ILE A 1 285  ? 165.967 186.044 194.570 1.00 102.09 ? 285  ILE A HD11 1 
ATOM 3830  H HD12 . ILE A 1 285  ? 167.052 184.992 195.059 1.00 102.35 ? 285  ILE A HD12 1 
ATOM 3831  H HD13 . ILE A 1 285  ? 165.505 184.648 195.171 1.00 102.26 ? 285  ILE A HD13 1 
ATOM 3832  N N    . SER A 1 286  ? 168.525 184.521 200.295 1.00 106.11 ? 286  SER A N    1 
ATOM 3833  C CA   . SER A 1 286  ? 168.895 183.632 201.389 1.00 106.90 ? 286  SER A CA   1 
ATOM 3834  C C    . SER A 1 286  ? 168.776 184.292 202.755 1.00 108.08 ? 286  SER A C    1 
ATOM 3835  O O    . SER A 1 286  ? 168.732 183.579 203.763 1.00 105.71 ? 286  SER A O    1 
ATOM 3836  C CB   . SER A 1 286  ? 170.323 183.124 201.188 1.00 111.39 ? 286  SER A CB   1 
ATOM 3837  O OG   . SER A 1 286  ? 170.462 182.484 199.932 1.00 114.87 ? 286  SER A OG   1 
ATOM 3838  H H    . SER A 1 286  ? 169.175 184.739 199.775 1.00 105.22 ? 286  SER A H    1 
ATOM 3839  H HA   . SER A 1 286  ? 168.303 182.863 201.379 1.00 106.39 ? 286  SER A HA   1 
ATOM 3840  H HB2  . SER A 1 286  ? 170.933 183.877 201.227 1.00 109.14 ? 286  SER A HB2  1 
ATOM 3841  H HB3  . SER A 1 286  ? 170.534 182.490 201.890 1.00 109.75 ? 286  SER A HB3  1 
ATOM 3842  H HG   . SER A 1 286  ? 170.284 183.022 199.313 1.00 111.24 ? 286  SER A HG   1 
ATOM 3843  N N    . SER A 1 287  ? 168.724 185.623 202.816 1.00 109.49 ? 287  SER A N    1 
ATOM 3844  C CA   . SER A 1 287  ? 168.580 186.351 204.072 1.00 107.75 ? 287  SER A CA   1 
ATOM 3845  C C    . SER A 1 287  ? 167.401 187.311 204.002 1.00 104.72 ? 287  SER A C    1 
ATOM 3846  O O    . SER A 1 287  ? 167.525 188.486 204.354 1.00 102.77 ? 287  SER A O    1 
ATOM 3847  C CB   . SER A 1 287  ? 169.863 187.107 204.414 1.00 109.80 ? 287  SER A CB   1 
ATOM 3848  O OG   . SER A 1 287  ? 170.116 188.130 203.469 1.00 109.68 ? 287  SER A OG   1 
ATOM 3849  H H    . SER A 1 287  ? 168.772 186.135 202.128 1.00 106.38 ? 287  SER A H    1 
ATOM 3850  H HA   . SER A 1 287  ? 168.407 185.720 204.787 1.00 106.60 ? 287  SER A HA   1 
ATOM 3851  H HB2  . SER A 1 287  ? 169.768 187.506 205.293 1.00 108.30 ? 287  SER A HB2  1 
ATOM 3852  H HB3  . SER A 1 287  ? 170.606 186.484 204.411 1.00 107.50 ? 287  SER A HB3  1 
ATOM 3853  H HG   . SER A 1 287  ? 170.190 187.799 202.700 1.00 106.58 ? 287  SER A HG   1 
ATOM 3854  N N    . MET A 1 288  ? 166.248 186.821 203.546 1.00 103.48 ? 288  MET A N    1 
ATOM 3855  C CA   . MET A 1 288  ? 165.135 187.712 203.242 1.00 103.19 ? 288  MET A CA   1 
ATOM 3856  C C    . MET A 1 288  ? 164.575 188.366 204.498 1.00 101.93 ? 288  MET A C    1 
ATOM 3857  O O    . MET A 1 288  ? 164.107 189.510 204.450 1.00 107.06 ? 288  MET A O    1 
ATOM 3858  C CB   . MET A 1 288  ? 164.037 186.943 202.511 1.00 103.38 ? 288  MET A CB   1 
ATOM 3859  C CG   . MET A 1 288  ? 162.821 187.784 202.176 1.00 108.46 ? 288  MET A CG   1 
ATOM 3860  S SD   . MET A 1 288  ? 163.240 189.322 201.338 1.00 116.26 ? 288  MET A SD   1 
ATOM 3861  C CE   . MET A 1 288  ? 161.669 190.175 201.408 1.00 107.63 ? 288  MET A CE   1 
ATOM 3862  H H    . MET A 1 288  ? 166.088 185.988 203.406 1.00 104.33 ? 288  MET A H    1 
ATOM 3863  H HA   . MET A 1 288  ? 165.458 188.408 202.649 1.00 104.88 ? 288  MET A HA   1 
ATOM 3864  H HB2  . MET A 1 288  ? 164.398 186.599 201.678 1.00 103.91 ? 288  MET A HB2  1 
ATOM 3865  H HB3  . MET A 1 288  ? 163.745 186.207 203.071 1.00 103.24 ? 288  MET A HB3  1 
ATOM 3866  H HG2  . MET A 1 288  ? 162.239 187.275 201.591 1.00 108.47 ? 288  MET A HG2  1 
ATOM 3867  H HG3  . MET A 1 288  ? 162.351 188.006 202.996 1.00 107.80 ? 288  MET A HG3  1 
ATOM 3868  H HE1  . MET A 1 288  ? 161.762 191.041 200.982 1.00 110.67 ? 288  MET A HE1  1 
ATOM 3869  H HE2  . MET A 1 288  ? 161.003 189.646 200.942 1.00 109.65 ? 288  MET A HE2  1 
ATOM 3870  H HE3  . MET A 1 288  ? 161.413 190.287 202.336 1.00 107.07 ? 288  MET A HE3  1 
ATOM 3871  N N    . ARG A 1 289  ? 164.589 187.655 205.626 1.00 98.16  ? 289  ARG A N    1 
ATOM 3872  C CA   . ARG A 1 289  ? 163.947 188.190 206.822 1.00 99.60  ? 289  ARG A CA   1 
ATOM 3873  C C    . ARG A 1 289  ? 164.602 189.483 207.284 1.00 102.20 ? 289  ARG A C    1 
ATOM 3874  O O    . ARG A 1 289  ? 163.902 190.424 207.667 1.00 101.08 ? 289  ARG A O    1 
ATOM 3875  C CB   . ARG A 1 289  ? 163.964 187.152 207.941 1.00 97.20  ? 289  ARG A CB   1 
ATOM 3876  C CG   . ARG A 1 289  ? 162.906 186.080 207.771 1.00 101.90 ? 289  ARG A CG   1 
ATOM 3877  C CD   . ARG A 1 289  ? 163.171 184.865 208.636 1.00 99.50  ? 289  ARG A CD   1 
ATOM 3878  N NE   . ARG A 1 289  ? 162.177 183.823 208.405 1.00 105.94 ? 289  ARG A NE   1 
ATOM 3879  C CZ   . ARG A 1 289  ? 161.066 183.668 209.113 1.00 108.31 ? 289  ARG A CZ   1 
ATOM 3880  N NH1  . ARG A 1 289  ? 160.758 184.482 210.110 1.00 106.31 ? 289  ARG A NH1  1 
ATOM 3881  N NH2  . ARG A 1 289  ? 160.237 182.673 208.808 1.00 110.23 ? 289  ARG A NH2  1 
ATOM 3882  H H    . ARG A 1 289  ? 164.954 186.883 205.723 1.00 100.40 ? 289  ARG A H    1 
ATOM 3883  H HA   . ARG A 1 289  ? 163.020 188.386 206.615 1.00 99.88  ? 289  ARG A HA   1 
ATOM 3884  H HB2  . ARG A 1 289  ? 164.831 186.717 207.955 1.00 99.77  ? 289  ARG A HB2  1 
ATOM 3885  H HB3  . ARG A 1 289  ? 163.804 187.598 208.787 1.00 96.61  ? 289  ARG A HB3  1 
ATOM 3886  H HG2  . ARG A 1 289  ? 162.042 186.444 208.019 1.00 101.26 ? 289  ARG A HG2  1 
ATOM 3887  H HG3  . ARG A 1 289  ? 162.892 185.792 206.844 1.00 102.67 ? 289  ARG A HG3  1 
ATOM 3888  H HD2  . ARG A 1 289  ? 164.042 184.502 208.413 1.00 100.79 ? 289  ARG A HD2  1 
ATOM 3889  H HD3  . ARG A 1 289  ? 163.148 185.122 209.571 1.00 99.38  ? 289  ARG A HD3  1 
ATOM 3890  H HE   . ARG A 1 289  ? 162.287 183.313 207.722 1.00 105.94 ? 289  ARG A HE   1 
ATOM 3891  H HH11 . ARG A 1 289  ? 161.281 185.130 210.320 1.00 103.80 ? 289  ARG A HH11 1 
ATOM 3892  H HH12 . ARG A 1 289  ? 160.030 184.360 210.552 1.00 106.81 ? 289  ARG A HH12 1 
ATOM 3893  H HH21 . ARG A 1 289  ? 159.513 182.563 209.258 1.00 108.75 ? 289  ARG A HH21 1 
ATOM 3894  H HH22 . ARG A 1 289  ? 160.427 182.139 208.161 1.00 108.24 ? 289  ARG A HH22 1 
ATOM 3895  N N    . THR A 1 290  ? 165.932 189.556 207.256 1.00 104.96 ? 290  THR A N    1 
ATOM 3896  C CA   . THR A 1 290  ? 166.608 190.787 207.654 1.00 103.06 ? 290  THR A CA   1 
ATOM 3897  C C    . THR A 1 290  ? 166.259 191.942 206.723 1.00 100.76 ? 290  THR A C    1 
ATOM 3898  O O    . THR A 1 290  ? 165.983 193.057 207.185 1.00 100.75 ? 290  THR A O    1 
ATOM 3899  C CB   . THR A 1 290  ? 168.119 190.571 207.677 1.00 103.93 ? 290  THR A CB   1 
ATOM 3900  O OG1  . THR A 1 290  ? 168.450 189.591 208.668 1.00 113.11 ? 290  THR A OG1  1 
ATOM 3901  C CG2  . THR A 1 290  ? 168.838 191.870 207.993 1.00 105.14 ? 290  THR A CG2  1 
ATOM 3902  H H    . THR A 1 290  ? 166.457 188.918 207.016 1.00 103.48 ? 290  THR A H    1 
ATOM 3903  H HA   . THR A 1 290  ? 166.324 191.028 208.549 1.00 103.33 ? 290  THR A HA   1 
ATOM 3904  H HB   . THR A 1 290  ? 168.414 190.262 206.807 1.00 103.69 ? 290  THR A HB   1 
ATOM 3905  H HG1  . THR A 1 290  ? 168.072 188.862 208.488 1.00 108.56 ? 290  THR A HG1  1 
ATOM 3906  H HG21 . THR A 1 290  ? 168.864 192.436 207.206 1.00 104.14 ? 290  THR A HG21 1 
ATOM 3907  H HG22 . THR A 1 290  ? 168.377 192.340 208.706 1.00 105.00 ? 290  THR A HG22 1 
ATOM 3908  H HG23 . THR A 1 290  ? 169.748 191.684 208.274 1.00 105.71 ? 290  THR A HG23 1 
ATOM 3909  N N    . VAL A 1 291  ? 166.266 191.692 205.412 1.00 98.07  ? 291  VAL A N    1 
ATOM 3910  C CA   . VAL A 1 291  ? 165.938 192.745 204.456 1.00 95.06  ? 291  VAL A CA   1 
ATOM 3911  C C    . VAL A 1 291  ? 164.526 193.249 204.702 1.00 99.23  ? 291  VAL A C    1 
ATOM 3912  O O    . VAL A 1 291  ? 164.272 194.459 204.703 1.00 105.24 ? 291  VAL A O    1 
ATOM 3913  C CB   . VAL A 1 291  ? 166.110 192.232 203.015 1.00 91.24  ? 291  VAL A CB   1 
ATOM 3914  C CG1  . VAL A 1 291  ? 165.801 193.336 202.019 1.00 95.03  ? 291  VAL A CG1  1 
ATOM 3915  C CG2  . VAL A 1 291  ? 167.512 191.700 202.808 1.00 103.06 ? 291  VAL A CG2  1 
ATOM 3916  H H    . VAL A 1 291  ? 166.453 190.931 205.057 1.00 99.88  ? 291  VAL A H    1 
ATOM 3917  H HA   . VAL A 1 291  ? 166.548 193.488 204.585 1.00 97.50  ? 291  VAL A HA   1 
ATOM 3918  H HB   . VAL A 1 291  ? 165.487 191.505 202.861 1.00 96.66  ? 291  VAL A HB   1 
ATOM 3919  H HG11 . VAL A 1 291  ? 164.875 193.606 202.116 1.00 96.76  ? 291  VAL A HG11 1 
ATOM 3920  H HG12 . VAL A 1 291  ? 166.387 194.090 202.191 1.00 94.39  ? 291  VAL A HG12 1 
ATOM 3921  H HG13 . VAL A 1 291  ? 165.949 192.998 201.122 1.00 96.53  ? 291  VAL A HG13 1 
ATOM 3922  H HG21 . VAL A 1 291  ? 168.102 192.106 203.461 1.00 103.75 ? 291  VAL A HG21 1 
ATOM 3923  H HG22 . VAL A 1 291  ? 167.504 190.736 202.923 1.00 102.06 ? 291  VAL A HG22 1 
ATOM 3924  H HG23 . VAL A 1 291  ? 167.807 191.926 201.912 1.00 100.08 ? 291  VAL A HG23 1 
ATOM 3925  N N    . ALA A 1 292  ? 163.585 192.330 204.917 1.00 99.22  ? 292  ALA A N    1 
ATOM 3926  C CA   . ALA A 1 292  ? 162.219 192.738 205.220 1.00 96.66  ? 292  ALA A CA   1 
ATOM 3927  C C    . ALA A 1 292  ? 162.174 193.560 206.499 1.00 98.37  ? 292  ALA A C    1 
ATOM 3928  O O    . ALA A 1 292  ? 161.521 194.607 206.556 1.00 103.32 ? 292  ALA A O    1 
ATOM 3929  C CB   . ALA A 1 292  ? 161.322 191.507 205.338 1.00 103.65 ? 292  ALA A CB   1 
ATOM 3930  H H    . ALA A 1 292  ? 163.710 191.480 204.893 1.00 101.04 ? 292  ALA A H    1 
ATOM 3931  H HA   . ALA A 1 292  ? 161.883 193.288 204.495 1.00 97.63  ? 292  ALA A HA   1 
ATOM 3932  H HB1  . ALA A 1 292  ? 161.337 191.024 204.497 1.00 102.49 ? 292  ALA A HB1  1 
ATOM 3933  H HB2  . ALA A 1 292  ? 161.656 190.941 206.051 1.00 102.37 ? 292  ALA A HB2  1 
ATOM 3934  H HB3  . ALA A 1 292  ? 160.418 191.793 205.539 1.00 103.38 ? 292  ALA A HB3  1 
ATOM 3935  N N    . ALA A 1 293  ? 162.889 193.111 207.532 1.00 98.58  ? 293  ALA A N    1 
ATOM 3936  C CA   . ALA A 1 293  ? 162.846 193.798 208.816 1.00 98.87  ? 293  ALA A CA   1 
ATOM 3937  C C    . ALA A 1 293  ? 163.342 195.229 208.690 1.00 100.07 ? 293  ALA A C    1 
ATOM 3938  O O    . ALA A 1 293  ? 162.760 196.149 209.276 1.00 102.31 ? 293  ALA A O    1 
ATOM 3939  C CB   . ALA A 1 293  ? 163.675 193.034 209.846 1.00 95.35  ? 293  ALA A CB   1 
ATOM 3940  H H    . ALA A 1 293  ? 163.399 192.419 207.513 1.00 99.28  ? 293  ALA A H    1 
ATOM 3941  H HA   . ALA A 1 293  ? 161.931 193.823 209.134 1.00 99.46  ? 293  ALA A HA   1 
ATOM 3942  H HB1  . ALA A 1 293  ? 163.310 192.140 209.945 1.00 97.03  ? 293  ALA A HB1  1 
ATOM 3943  H HB2  . ALA A 1 293  ? 164.593 192.984 209.537 1.00 97.63  ? 293  ALA A HB2  1 
ATOM 3944  H HB3  . ALA A 1 293  ? 163.636 193.503 210.694 1.00 94.68  ? 293  ALA A HB3  1 
ATOM 3945  N N    . PHE A 1 294  ? 164.414 195.440 207.933 1.00 102.63 ? 294  PHE A N    1 
ATOM 3946  C CA   . PHE A 1 294  ? 164.987 196.770 207.777 1.00 102.46 ? 294  PHE A CA   1 
ATOM 3947  C C    . PHE A 1 294  ? 164.513 197.476 206.513 1.00 99.79  ? 294  PHE A C    1 
ATOM 3948  O O    . PHE A 1 294  ? 164.975 198.584 206.227 1.00 102.48 ? 294  PHE A O    1 
ATOM 3949  C CB   . PHE A 1 294  ? 166.512 196.681 207.796 1.00 104.01 ? 294  PHE A CB   1 
ATOM 3950  C CG   . PHE A 1 294  ? 167.068 196.298 209.135 1.00 103.48 ? 294  PHE A CG   1 
ATOM 3951  C CD1  . PHE A 1 294  ? 167.133 197.224 210.159 1.00 105.55 ? 294  PHE A CD1  1 
ATOM 3952  C CD2  . PHE A 1 294  ? 167.507 195.011 209.375 1.00 103.75 ? 294  PHE A CD2  1 
ATOM 3953  C CE1  . PHE A 1 294  ? 167.635 196.876 211.393 1.00 107.71 ? 294  PHE A CE1  1 
ATOM 3954  C CE2  . PHE A 1 294  ? 168.011 194.658 210.608 1.00 106.64 ? 294  PHE A CE2  1 
ATOM 3955  C CZ   . PHE A 1 294  ? 168.074 195.591 211.618 1.00 105.96 ? 294  PHE A CZ   1 
ATOM 3956  H H    . PHE A 1 294  ? 164.830 194.826 207.497 1.00 101.53 ? 294  PHE A H    1 
ATOM 3957  H HA   . PHE A 1 294  ? 164.719 197.315 208.533 1.00 101.83 ? 294  PHE A HA   1 
ATOM 3958  H HB2  . PHE A 1 294  ? 166.796 196.012 207.154 1.00 101.93 ? 294  PHE A HB2  1 
ATOM 3959  H HB3  . PHE A 1 294  ? 166.880 197.545 207.557 1.00 103.07 ? 294  PHE A HB3  1 
ATOM 3960  H HD1  . PHE A 1 294  ? 166.837 198.094 210.012 1.00 103.89 ? 294  PHE A HD1  1 
ATOM 3961  H HD2  . PHE A 1 294  ? 167.467 194.376 208.696 1.00 102.65 ? 294  PHE A HD2  1 
ATOM 3962  H HE1  . PHE A 1 294  ? 167.677 197.508 212.074 1.00 106.08 ? 294  PHE A HE1  1 
ATOM 3963  H HE2  . PHE A 1 294  ? 168.308 193.789 210.758 1.00 106.24 ? 294  PHE A HE2  1 
ATOM 3964  H HZ   . PHE A 1 294  ? 168.414 195.355 212.450 1.00 104.99 ? 294  PHE A HZ   1 
ATOM 3965  N N    . GLY A 1 295  ? 163.602 196.867 205.758 1.00 102.68 ? 295  GLY A N    1 
ATOM 3966  C CA   . GLY A 1 295  ? 163.022 197.533 204.607 1.00 105.58 ? 295  GLY A CA   1 
ATOM 3967  C C    . GLY A 1 295  ? 164.012 197.931 203.540 1.00 108.80 ? 295  GLY A C    1 
ATOM 3968  O O    . GLY A 1 295  ? 163.877 199.008 202.955 1.00 114.18 ? 295  GLY A O    1 
ATOM 3969  H H    . GLY A 1 295  ? 163.306 196.071 205.892 1.00 102.36 ? 295  GLY A H    1 
ATOM 3970  H HA2  . GLY A 1 295  ? 162.366 196.944 204.201 1.00 104.41 ? 295  GLY A HA2  1 
ATOM 3971  H HA3  . GLY A 1 295  ? 162.563 198.334 204.904 1.00 104.77 ? 295  GLY A HA3  1 
ATOM 3972  N N    . GLY A 1 296  ? 165.006 197.092 203.265 1.00 106.80 ? 296  GLY A N    1 
ATOM 3973  C CA   . GLY A 1 296  ? 166.009 197.399 202.264 1.00 108.35 ? 296  GLY A CA   1 
ATOM 3974  C C    . GLY A 1 296  ? 165.727 196.853 200.883 1.00 106.70 ? 296  GLY A C    1 
ATOM 3975  O O    . GLY A 1 296  ? 166.652 196.769 200.071 1.00 111.78 ? 296  GLY A O    1 
ATOM 3976  H H    . GLY A 1 296  ? 165.120 196.332 203.652 1.00 104.84 ? 296  GLY A H    1 
ATOM 3977  H HA2  . GLY A 1 296  ? 166.098 198.362 202.191 1.00 108.42 ? 296  GLY A HA2  1 
ATOM 3978  H HA3  . GLY A 1 296  ? 166.862 197.041 202.556 1.00 106.22 ? 296  GLY A HA3  1 
ATOM 3979  N N    . GLY A 1 297  ? 164.482 196.482 200.588 1.00 97.36  ? 297  GLY A N    1 
ATOM 3980  C CA   . GLY A 1 297  ? 164.192 195.859 199.307 1.00 100.36 ? 297  GLY A CA   1 
ATOM 3981  C C    . GLY A 1 297  ? 164.550 196.733 198.122 1.00 104.00 ? 297  GLY A C    1 
ATOM 3982  O O    . GLY A 1 297  ? 165.099 196.254 197.127 1.00 107.31 ? 297  GLY A O    1 
ATOM 3983  H H    . GLY A 1 297  ? 163.801 196.580 201.104 1.00 100.70 ? 297  GLY A H    1 
ATOM 3984  H HA2  . GLY A 1 297  ? 164.690 195.030 199.235 1.00 102.71 ? 297  GLY A HA2  1 
ATOM 3985  H HA3  . GLY A 1 297  ? 163.245 195.651 199.258 1.00 101.61 ? 297  GLY A HA3  1 
ATOM 3986  N N    . LYS A 1 298  ? 164.241 198.028 198.208 1.00 104.02 ? 298  LYS A N    1 
ATOM 3987  C CA   . LYS A 1 298  ? 164.459 198.917 197.071 1.00 106.48 ? 298  LYS A CA   1 
ATOM 3988  C C    . LYS A 1 298  ? 165.934 198.978 196.691 1.00 106.15 ? 298  LYS A C    1 
ATOM 3989  O O    . LYS A 1 298  ? 166.285 198.937 195.503 1.00 107.44 ? 298  LYS A O    1 
ATOM 3990  C CB   . LYS A 1 298  ? 163.931 200.311 197.404 1.00 113.80 ? 298  LYS A CB   1 
ATOM 3991  C CG   . LYS A 1 298  ? 163.871 201.262 196.222 1.00 118.06 ? 298  LYS A CG   1 
ATOM 3992  C CD   . LYS A 1 298  ? 163.377 202.645 196.634 1.00 123.31 ? 298  LYS A CD   1 
ATOM 3993  C CE   . LYS A 1 298  ? 161.902 202.640 197.021 1.00 124.29 ? 298  LYS A CE   1 
ATOM 3994  N NZ   . LYS A 1 298  ? 161.007 202.453 195.847 1.00 121.75 ? 298  LYS A NZ   1 
ATOM 3995  H H    . LYS A 1 298  ? 163.909 198.410 198.903 1.00 105.37 ? 298  LYS A H    1 
ATOM 3996  H HA   . LYS A 1 298  ? 163.965 198.582 196.306 1.00 107.77 ? 298  LYS A HA   1 
ATOM 3997  H HB2  . LYS A 1 298  ? 163.034 200.217 197.760 1.00 113.05 ? 298  LYS A HB2  1 
ATOM 3998  H HB3  . LYS A 1 298  ? 164.508 200.709 198.075 1.00 112.31 ? 298  LYS A HB3  1 
ATOM 3999  H HG2  . LYS A 1 298  ? 164.759 201.358 195.843 1.00 115.27 ? 298  LYS A HG2  1 
ATOM 4000  H HG3  . LYS A 1 298  ? 163.260 200.907 195.557 1.00 116.82 ? 298  LYS A HG3  1 
ATOM 4001  H HD2  . LYS A 1 298  ? 163.888 202.950 197.400 1.00 120.77 ? 298  LYS A HD2  1 
ATOM 4002  H HD3  . LYS A 1 298  ? 163.492 203.258 195.891 1.00 121.53 ? 298  LYS A HD3  1 
ATOM 4003  H HE2  . LYS A 1 298  ? 161.731 201.922 197.649 1.00 121.76 ? 298  LYS A HE2  1 
ATOM 4004  H HE3  . LYS A 1 298  ? 161.683 203.493 197.428 1.00 123.12 ? 298  LYS A HE3  1 
ATOM 4005  H HZ1  . LYS A 1 298  ? 161.121 203.119 195.268 1.00 122.00 ? 298  LYS A HZ1  1 
ATOM 4006  H HZ2  . LYS A 1 298  ? 161.193 201.682 195.442 1.00 120.66 ? 298  LYS A HZ2  1 
ATOM 4007  H HZ3  . LYS A 1 298  ? 160.157 202.442 196.112 1.00 120.95 ? 298  LYS A HZ3  1 
ATOM 4008  N N    . ARG A 1 299  ? 166.812 199.078 197.688 1.00 104.70 ? 299  ARG A N    1 
ATOM 4009  C CA   . ARG A 1 299  ? 168.241 199.140 197.409 1.00 108.95 ? 299  ARG A CA   1 
ATOM 4010  C C    . ARG A 1 299  ? 168.718 197.866 196.725 1.00 105.38 ? 299  ARG A C    1 
ATOM 4011  O O    . ARG A 1 299  ? 169.498 197.921 195.767 1.00 107.81 ? 299  ARG A O    1 
ATOM 4012  C CB   . ARG A 1 299  ? 169.008 199.379 198.708 1.00 116.51 ? 299  ARG A CB   1 
ATOM 4013  C CG   . ARG A 1 299  ? 170.465 199.752 198.518 1.00 122.21 ? 299  ARG A CG   1 
ATOM 4014  C CD   . ARG A 1 299  ? 171.089 200.198 199.830 1.00 128.23 ? 299  ARG A CD   1 
ATOM 4015  N NE   . ARG A 1 299  ? 170.563 201.484 200.273 1.00 136.54 ? 299  ARG A NE   1 
ATOM 4016  C CZ   . ARG A 1 299  ? 171.092 202.663 199.972 1.00 140.24 ? 299  ARG A CZ   1 
ATOM 4017  N NH1  . ARG A 1 299  ? 172.171 202.767 199.213 1.00 138.03 ? 299  ARG A NH1  1 
ATOM 4018  N NH2  . ARG A 1 299  ? 170.521 203.768 200.443 1.00 141.30 ? 299  ARG A NH2  1 
ATOM 4019  H H    . ARG A 1 299  ? 166.608 199.112 198.523 1.00 107.10 ? 299  ARG A H    1 
ATOM 4020  H HA   . ARG A 1 299  ? 168.416 199.885 196.814 1.00 110.64 ? 299  ARG A HA   1 
ATOM 4021  H HB2  . ARG A 1 299  ? 168.580 200.102 199.192 1.00 116.92 ? 299  ARG A HB2  1 
ATOM 4022  H HB3  . ARG A 1 299  ? 168.979 198.568 199.240 1.00 114.96 ? 299  ARG A HB3  1 
ATOM 4023  H HG2  . ARG A 1 299  ? 170.955 198.981 198.193 1.00 120.80 ? 299  ARG A HG2  1 
ATOM 4024  H HG3  . ARG A 1 299  ? 170.529 200.484 197.885 1.00 122.52 ? 299  ARG A HG3  1 
ATOM 4025  H HD2  . ARG A 1 299  ? 170.886 199.541 200.514 1.00 126.20 ? 299  ARG A HD2  1 
ATOM 4026  H HD3  . ARG A 1 299  ? 172.049 200.274 199.720 1.00 129.69 ? 299  ARG A HD3  1 
ATOM 4027  H HE   . ARG A 1 299  ? 169.833 201.480 200.728 1.00 133.77 ? 299  ARG A HE   1 
ATOM 4028  H HH11 . ARG A 1 299  ? 172.493 203.543 199.033 1.00 137.52 ? 299  ARG A HH11 1 
ATOM 4029  H HH12 . ARG A 1 299  ? 172.552 202.063 198.901 1.00 136.32 ? 299  ARG A HH12 1 
ATOM 4030  H HH21 . ARG A 1 299  ? 169.819 203.713 200.937 1.00 138.80 ? 299  ARG A HH21 1 
ATOM 4031  H HH22 . ARG A 1 299  ? 170.854 204.539 200.254 1.00 141.21 ? 299  ARG A HH22 1 
ATOM 4032  N N    . GLU A 1 300  ? 168.254 196.708 197.197 1.00 101.07 ? 300  GLU A N    1 
ATOM 4033  C CA   . GLU A 1 300  ? 168.636 195.448 196.570 1.00 100.13 ? 300  GLU A CA   1 
ATOM 4034  C C    . GLU A 1 300  ? 168.134 195.367 195.135 1.00 101.36 ? 300  GLU A C    1 
ATOM 4035  O O    . GLU A 1 300  ? 168.842 194.873 194.249 1.00 102.16 ? 300  GLU A O    1 
ATOM 4036  C CB   . GLU A 1 300  ? 168.098 194.276 197.388 1.00 99.49  ? 300  GLU A CB   1 
ATOM 4037  C CG   . GLU A 1 300  ? 168.516 194.284 198.850 1.00 102.24 ? 300  GLU A CG   1 
ATOM 4038  C CD   . GLU A 1 300  ? 170.005 194.481 199.039 1.00 109.40 ? 300  GLU A CD   1 
ATOM 4039  O OE1  . GLU A 1 300  ? 170.780 194.040 198.166 1.00 113.85 ? 300  GLU A OE1  1 
ATOM 4040  O OE2  . GLU A 1 300  ? 170.402 195.075 200.062 1.00 112.12 ? 300  GLU A OE2  1 
ATOM 4041  H H    . GLU A 1 300  ? 167.723 196.628 197.869 1.00 104.36 ? 300  GLU A H    1 
ATOM 4042  H HA   . GLU A 1 300  ? 169.604 195.387 196.548 1.00 103.62 ? 300  GLU A HA   1 
ATOM 4043  H HB2  . GLU A 1 300  ? 167.128 194.301 197.361 1.00 102.92 ? 300  GLU A HB2  1 
ATOM 4044  H HB3  . GLU A 1 300  ? 168.413 193.453 196.989 1.00 101.49 ? 300  GLU A HB3  1 
ATOM 4045  H HG2  . GLU A 1 300  ? 168.060 195.009 199.305 1.00 104.14 ? 300  GLU A HG2  1 
ATOM 4046  H HG3  . GLU A 1 300  ? 168.272 193.436 199.253 1.00 102.35 ? 300  GLU A HG3  1 
ATOM 4047  N N    . VAL A 1 301  ? 166.907 195.829 194.886 1.00 101.67 ? 301  VAL A N    1 
ATOM 4048  C CA   . VAL A 1 301  ? 166.375 195.803 193.527 1.00 98.86  ? 301  VAL A CA   1 
ATOM 4049  C C    . VAL A 1 301  ? 167.225 196.671 192.611 1.00 104.78 ? 301  VAL A C    1 
ATOM 4050  O O    . VAL A 1 301  ? 167.546 196.281 191.481 1.00 103.69 ? 301  VAL A O    1 
ATOM 4051  C CB   . VAL A 1 301  ? 164.902 196.248 193.521 1.00 96.14  ? 301  VAL A CB   1 
ATOM 4052  C CG1  . VAL A 1 301  ? 164.428 196.467 192.096 1.00 97.71  ? 301  VAL A CG1  1 
ATOM 4053  C CG2  . VAL A 1 301  ? 164.037 195.215 194.223 1.00 98.07  ? 301  VAL A CG2  1 
ATOM 4054  H H    . VAL A 1 301  ? 166.374 196.156 195.476 1.00 102.80 ? 301  VAL A H    1 
ATOM 4055  H HA   . VAL A 1 301  ? 166.414 194.894 193.193 1.00 99.46  ? 301  VAL A HA   1 
ATOM 4056  H HB   . VAL A 1 301  ? 164.820 197.088 194.000 1.00 100.25 ? 301  VAL A HB   1 
ATOM 4057  H HG11 . VAL A 1 301  ? 164.762 197.320 191.778 1.00 98.97  ? 301  VAL A HG11 1 
ATOM 4058  H HG12 . VAL A 1 301  ? 164.765 195.750 191.537 1.00 97.66  ? 301  VAL A HG12 1 
ATOM 4059  H HG13 . VAL A 1 301  ? 163.458 196.471 192.079 1.00 98.44  ? 301  VAL A HG13 1 
ATOM 4060  H HG21 . VAL A 1 301  ? 164.388 194.331 194.037 1.00 99.64  ? 301  VAL A HG21 1 
ATOM 4061  H HG22 . VAL A 1 301  ? 164.056 195.383 195.178 1.00 100.31 ? 301  VAL A HG22 1 
ATOM 4062  H HG23 . VAL A 1 301  ? 163.128 195.283 193.894 1.00 99.65  ? 301  VAL A HG23 1 
ATOM 4063  N N    . GLU A 1 302  ? 167.600 197.864 193.079 1.00 107.13 ? 302  GLU A N    1 
ATOM 4064  C CA   . GLU A 1 302  ? 168.474 198.716 192.279 1.00 103.64 ? 302  GLU A CA   1 
ATOM 4065  C C    . GLU A 1 302  ? 169.812 198.035 192.020 1.00 100.30 ? 302  GLU A C    1 
ATOM 4066  O O    . GLU A 1 302  ? 170.349 198.097 190.906 1.00 98.47  ? 302  GLU A O    1 
ATOM 4067  C CB   . GLU A 1 302  ? 168.688 200.056 192.980 1.00 110.23 ? 302  GLU A CB   1 
ATOM 4068  C CG   . GLU A 1 302  ? 167.472 200.961 192.967 1.00 117.98 ? 302  GLU A CG   1 
ATOM 4069  C CD   . GLU A 1 302  ? 167.745 202.306 193.609 1.00 129.52 ? 302  GLU A CD   1 
ATOM 4070  O OE1  . GLU A 1 302  ? 168.842 202.481 194.180 1.00 129.80 ? 302  GLU A OE1  1 
ATOM 4071  O OE2  . GLU A 1 302  ? 166.864 203.189 193.545 1.00 132.58 ? 302  GLU A OE2  1 
ATOM 4072  H H    . GLU A 1 302  ? 167.368 198.194 193.838 1.00 106.22 ? 302  GLU A H    1 
ATOM 4073  H HA   . GLU A 1 302  ? 168.053 198.888 191.422 1.00 104.90 ? 302  GLU A HA   1 
ATOM 4074  H HB2  . GLU A 1 302  ? 168.922 199.889 193.906 1.00 110.52 ? 302  GLU A HB2  1 
ATOM 4075  H HB3  . GLU A 1 302  ? 169.412 200.527 192.538 1.00 111.33 ? 302  GLU A HB3  1 
ATOM 4076  H HG2  . GLU A 1 302  ? 167.202 201.116 192.048 1.00 115.90 ? 302  GLU A HG2  1 
ATOM 4077  H HG3  . GLU A 1 302  ? 166.753 200.534 193.458 1.00 114.31 ? 302  GLU A HG3  1 
ATOM 4078  N N    . ARG A 1 303  ? 170.363 197.379 193.041 1.00 101.79 ? 303  ARG A N    1 
ATOM 4079  C CA   . ARG A 1 303  ? 171.650 196.710 192.891 1.00 102.93 ? 303  ARG A CA   1 
ATOM 4080  C C    . ARG A 1 303  ? 171.577 195.582 191.868 1.00 98.48  ? 303  ARG A C    1 
ATOM 4081  O O    . ARG A 1 303  ? 172.535 195.359 191.120 1.00 105.94 ? 303  ARG A O    1 
ATOM 4082  C CB   . ARG A 1 303  ? 172.106 196.190 194.255 1.00 102.65 ? 303  ARG A CB   1 
ATOM 4083  C CG   . ARG A 1 303  ? 173.556 195.755 194.334 1.00 102.34 ? 303  ARG A CG   1 
ATOM 4084  C CD   . ARG A 1 303  ? 174.059 195.823 195.771 1.00 107.88 ? 303  ARG A CD   1 
ATOM 4085  N NE   . ARG A 1 303  ? 173.347 194.906 196.656 1.00 111.48 ? 303  ARG A NE   1 
ATOM 4086  C CZ   . ARG A 1 303  ? 173.881 193.848 197.255 1.00 110.57 ? 303  ARG A CZ   1 
ATOM 4087  N NH1  . ARG A 1 303  ? 175.153 193.521 197.090 1.00 110.12 ? 303  ARG A NH1  1 
ATOM 4088  N NH2  . ARG A 1 303  ? 173.118 193.098 198.044 1.00 109.04 ? 303  ARG A NH2  1 
ATOM 4089  H H    . ARG A 1 303  ? 170.015 197.308 193.824 1.00 103.58 ? 303  ARG A H    1 
ATOM 4090  H HA   . ARG A 1 303  ? 172.306 197.353 192.581 1.00 103.51 ? 303  ARG A HA   1 
ATOM 4091  H HB2  . ARG A 1 303  ? 171.975 196.893 194.911 1.00 104.76 ? 303  ARG A HB2  1 
ATOM 4092  H HB3  . ARG A 1 303  ? 171.559 195.424 194.491 1.00 102.90 ? 303  ARG A HB3  1 
ATOM 4093  H HG2  . ARG A 1 303  ? 173.637 194.840 194.024 1.00 102.97 ? 303  ARG A HG2  1 
ATOM 4094  H HG3  . ARG A 1 303  ? 174.101 196.346 193.791 1.00 102.61 ? 303  ARG A HG3  1 
ATOM 4095  H HD2  . ARG A 1 303  ? 175.004 195.615 195.784 1.00 108.18 ? 303  ARG A HD2  1 
ATOM 4096  H HD3  . ARG A 1 303  ? 173.919 196.722 196.107 1.00 106.79 ? 303  ARG A HD3  1 
ATOM 4097  H HE   . ARG A 1 303  ? 172.530 195.096 196.846 1.00 108.92 ? 303  ARG A HE   1 
ATOM 4098  H HH11 . ARG A 1 303  ? 175.664 193.991 196.586 1.00 109.24 ? 303  ARG A HH11 1 
ATOM 4099  H HH12 . ARG A 1 303  ? 175.469 192.830 197.493 1.00 109.14 ? 303  ARG A HH12 1 
ATOM 4100  H HH21 . ARG A 1 303  ? 173.452 192.410 198.438 1.00 108.87 ? 303  ARG A HH21 1 
ATOM 4101  H HH22 . ARG A 1 303  ? 172.290 193.299 198.160 1.00 108.89 ? 303  ARG A HH22 1 
ATOM 4102  N N    . TYR A 1 304  ? 170.456 194.865 191.821 1.00 89.46  ? 304  TYR A N    1 
ATOM 4103  C CA   . TYR A 1 304  ? 170.282 193.786 190.850 1.00 89.16  ? 304  TYR A CA   1 
ATOM 4104  C C    . TYR A 1 304  ? 170.102 194.336 189.437 1.00 97.29  ? 304  TYR A C    1 
ATOM 4105  O O    . TYR A 1 304  ? 170.644 193.787 188.460 1.00 100.52 ? 304  TYR A O    1 
ATOM 4106  C CB   . TYR A 1 304  ? 169.078 192.939 191.256 1.00 87.13  ? 304  TYR A CB   1 
ATOM 4107  C CG   . TYR A 1 304  ? 168.959 191.621 190.540 1.00 82.06  ? 304  TYR A CG   1 
ATOM 4108  C CD1  . TYR A 1 304  ? 169.943 190.657 190.662 1.00 88.70  ? 304  TYR A CD1  1 
ATOM 4109  C CD2  . TYR A 1 304  ? 167.855 191.333 189.758 1.00 85.40  ? 304  TYR A CD2  1 
ATOM 4110  C CE1  . TYR A 1 304  ? 169.836 189.448 190.018 1.00 91.07  ? 304  TYR A CE1  1 
ATOM 4111  C CE2  . TYR A 1 304  ? 167.738 190.126 189.111 1.00 89.48  ? 304  TYR A CE2  1 
ATOM 4112  C CZ   . TYR A 1 304  ? 168.731 189.187 189.245 1.00 91.80  ? 304  TYR A CZ   1 
ATOM 4113  O OH   . TYR A 1 304  ? 168.625 187.978 188.600 1.00 103.13 ? 304  TYR A OH   1 
ATOM 4114  H H    . TYR A 1 304  ? 169.780 194.983 192.340 1.00 95.31  ? 304  TYR A H    1 
ATOM 4115  H HA   . TYR A 1 304  ? 171.070 193.221 190.859 1.00 92.24  ? 304  TYR A HA   1 
ATOM 4116  H HB2  . TYR A 1 304  ? 169.138 192.751 192.206 1.00 91.54  ? 304  TYR A HB2  1 
ATOM 4117  H HB3  . TYR A 1 304  ? 168.270 193.444 191.075 1.00 91.22  ? 304  TYR A HB3  1 
ATOM 4118  H HD1  . TYR A 1 304  ? 170.691 190.831 191.186 1.00 93.13  ? 304  TYR A HD1  1 
ATOM 4119  H HD2  . TYR A 1 304  ? 167.181 191.968 189.667 1.00 88.70  ? 304  TYR A HD2  1 
ATOM 4120  H HE1  . TYR A 1 304  ? 170.507 188.810 190.107 1.00 95.29  ? 304  TYR A HE1  1 
ATOM 4121  H HE2  . TYR A 1 304  ? 166.992 189.947 188.586 1.00 90.27  ? 304  TYR A HE2  1 
ATOM 4122  H HH   . TYR A 1 304  ? 167.898 187.940 188.181 1.00 100.47 ? 304  TYR A HH   1 
ATOM 4123  N N    . GLU A 1 305  ? 169.327 195.415 189.315 1.00 100.46 ? 305  GLU A N    1 
ATOM 4124  C CA   . GLU A 1 305  ? 169.126 196.043 188.016 1.00 100.91 ? 305  GLU A CA   1 
ATOM 4125  C C    . GLU A 1 305  ? 170.448 196.540 187.452 1.00 103.13 ? 305  GLU A C    1 
ATOM 4126  O O    . GLU A 1 305  ? 170.718 196.409 186.254 1.00 104.11 ? 305  GLU A O    1 
ATOM 4127  C CB   . GLU A 1 305  ? 168.132 197.197 188.145 1.00 104.30 ? 305  GLU A CB   1 
ATOM 4128  C CG   . GLU A 1 305  ? 166.680 196.764 188.167 1.00 108.36 ? 305  GLU A CG   1 
ATOM 4129  C CD   . GLU A 1 305  ? 165.732 197.912 187.889 1.00 111.91 ? 305  GLU A CD   1 
ATOM 4130  O OE1  . GLU A 1 305  ? 165.919 198.604 186.867 1.00 112.40 ? 305  GLU A OE1  1 
ATOM 4131  O OE2  . GLU A 1 305  ? 164.800 198.123 188.692 1.00 113.19 ? 305  GLU A OE2  1 
ATOM 4132  H H    . GLU A 1 305  ? 168.911 195.796 189.964 1.00 99.83  ? 305  GLU A H    1 
ATOM 4133  H HA   . GLU A 1 305  ? 168.758 195.392 187.399 1.00 99.96  ? 305  GLU A HA   1 
ATOM 4134  H HB2  . GLU A 1 305  ? 168.311 197.671 188.972 1.00 104.16 ? 305  GLU A HB2  1 
ATOM 4135  H HB3  . GLU A 1 305  ? 168.251 197.796 187.391 1.00 103.78 ? 305  GLU A HB3  1 
ATOM 4136  H HG2  . GLU A 1 305  ? 166.540 196.086 187.487 1.00 107.30 ? 305  GLU A HG2  1 
ATOM 4137  H HG3  . GLU A 1 305  ? 166.469 196.406 189.043 1.00 106.28 ? 305  GLU A HG3  1 
ATOM 4138  N N    . LYS A 1 306  ? 171.290 197.116 188.311 1.00 105.70 ? 306  LYS A N    1 
ATOM 4139  C CA   . LYS A 1 306  ? 172.566 197.642 187.843 1.00 105.11 ? 306  LYS A CA   1 
ATOM 4140  C C    . LYS A 1 306  ? 173.461 196.544 187.284 1.00 100.34 ? 306  LYS A C    1 
ATOM 4141  O O    . LYS A 1 306  ? 174.369 196.829 186.496 1.00 99.71  ? 306  LYS A O    1 
ATOM 4142  C CB   . LYS A 1 306  ? 173.277 198.371 188.983 1.00 106.44 ? 306  LYS A CB   1 
ATOM 4143  C CG   . LYS A 1 306  ? 174.503 199.153 188.544 1.00 110.24 ? 306  LYS A CG   1 
ATOM 4144  C CD   . LYS A 1 306  ? 175.002 200.080 189.642 1.00 113.74 ? 306  LYS A CD   1 
ATOM 4145  C CE   . LYS A 1 306  ? 175.445 199.306 190.874 1.00 112.25 ? 306  LYS A CE   1 
ATOM 4146  N NZ   . LYS A 1 306  ? 176.048 200.192 191.906 1.00 113.03 ? 306  LYS A NZ   1 
ATOM 4147  H H    . LYS A 1 306  ? 171.147 197.212 189.154 1.00 103.17 ? 306  LYS A H    1 
ATOM 4148  H HA   . LYS A 1 306  ? 172.401 198.284 187.135 1.00 104.50 ? 306  LYS A HA   1 
ATOM 4149  H HB2  . LYS A 1 306  ? 172.657 198.996 189.389 1.00 105.51 ? 306  LYS A HB2  1 
ATOM 4150  H HB3  . LYS A 1 306  ? 173.561 197.716 189.639 1.00 104.93 ? 306  LYS A HB3  1 
ATOM 4151  H HG2  . LYS A 1 306  ? 175.216 198.532 188.324 1.00 108.49 ? 306  LYS A HG2  1 
ATOM 4152  H HG3  . LYS A 1 306  ? 174.278 199.692 187.771 1.00 109.69 ? 306  LYS A HG3  1 
ATOM 4153  H HD2  . LYS A 1 306  ? 175.761 200.586 189.313 1.00 113.18 ? 306  LYS A HD2  1 
ATOM 4154  H HD3  . LYS A 1 306  ? 174.286 200.681 189.903 1.00 111.91 ? 306  LYS A HD3  1 
ATOM 4155  H HE2  . LYS A 1 306  ? 174.676 198.866 191.270 1.00 108.49 ? 306  LYS A HE2  1 
ATOM 4156  H HE3  . LYS A 1 306  ? 176.109 198.648 190.615 1.00 111.59 ? 306  LYS A HE3  1 
ATOM 4157  H HZ1  . LYS A 1 306  ? 176.296 199.712 192.613 1.00 111.65 ? 306  LYS A HZ1  1 
ATOM 4158  H HZ2  . LYS A 1 306  ? 176.763 200.605 191.572 1.00 113.99 ? 306  LYS A HZ2  1 
ATOM 4159  H HZ3  . LYS A 1 306  ? 175.456 200.804 192.165 1.00 112.63 ? 306  LYS A HZ3  1 
ATOM 4160  N N    . ASN A 1 307  ? 173.225 195.291 187.669 1.00 96.30  ? 307  ASN A N    1 
ATOM 4161  C CA   . ASN A 1 307  ? 174.111 194.197 187.296 1.00 94.67  ? 307  ASN A CA   1 
ATOM 4162  C C    . ASN A 1 307  ? 173.566 193.321 186.176 1.00 98.90  ? 307  ASN A C    1 
ATOM 4163  O O    . ASN A 1 307  ? 174.339 192.569 185.574 1.00 107.26 ? 307  ASN A O    1 
ATOM 4164  C CB   . ASN A 1 307  ? 174.405 193.323 188.517 1.00 95.89  ? 307  ASN A CB   1 
ATOM 4165  C CG   . ASN A 1 307  ? 175.288 194.019 189.526 1.00 102.36 ? 307  ASN A CG   1 
ATOM 4166  O OD1  . ASN A 1 307  ? 175.380 195.246 189.544 1.00 101.43 ? 307  ASN A OD1  1 
ATOM 4167  N ND2  . ASN A 1 307  ? 175.948 193.239 190.373 1.00 108.00 ? 307  ASN A ND2  1 
ATOM 4168  H H    . ASN A 1 307  ? 172.555 195.048 188.151 1.00 99.50  ? 307  ASN A H    1 
ATOM 4169  H HA   . ASN A 1 307  ? 174.955 194.567 186.993 1.00 98.36  ? 307  ASN A HA   1 
ATOM 4170  H HB2  . ASN A 1 307  ? 173.569 193.094 188.953 1.00 98.91  ? 307  ASN A HB2  1 
ATOM 4171  H HB3  . ASN A 1 307  ? 174.861 192.518 188.226 1.00 98.81  ? 307  ASN A HB3  1 
ATOM 4172  H HD21 . ASN A 1 307  ? 176.464 193.589 190.966 1.00 106.44 ? 307  ASN A HD21 1 
ATOM 4173  H HD22 . ASN A 1 307  ? 175.860 192.385 190.330 1.00 105.51 ? 307  ASN A HD22 1 
ATOM 4174  N N    . LEU A 1 308  ? 172.266 193.383 185.883 1.00 96.14  ? 308  LEU A N    1 
ATOM 4175  C CA   . LEU A 1 308  ? 171.748 192.579 184.770 1.00 97.01  ? 308  LEU A CA   1 
ATOM 4176  C C    . LEU A 1 308  ? 172.387 192.958 183.427 1.00 103.64 ? 308  LEU A C    1 
ATOM 4177  O O    . LEU A 1 308  ? 172.332 192.175 182.459 1.00 108.45 ? 308  LEU A O    1 
ATOM 4178  C CB   . LEU A 1 308  ? 170.233 192.731 184.686 1.00 93.06  ? 308  LEU A CB   1 
ATOM 4179  C CG   . LEU A 1 308  ? 169.450 192.026 185.792 1.00 93.56  ? 308  LEU A CG   1 
ATOM 4180  C CD1  . LEU A 1 308  ? 167.984 192.404 185.723 1.00 95.23  ? 308  LEU A CD1  1 
ATOM 4181  C CD2  . LEU A 1 308  ? 169.622 190.521 185.700 1.00 94.14  ? 308  LEU A CD2  1 
ATOM 4182  H H    . LEU A 1 308  ? 171.682 193.862 186.293 1.00 97.63  ? 308  LEU A H    1 
ATOM 4183  H HA   . LEU A 1 308  ? 171.950 191.646 184.938 1.00 97.60  ? 308  LEU A HA   1 
ATOM 4184  H HB2  . LEU A 1 308  ? 170.015 193.676 184.731 1.00 95.08  ? 308  LEU A HB2  1 
ATOM 4185  H HB3  . LEU A 1 308  ? 169.932 192.369 183.838 1.00 96.61  ? 308  LEU A HB3  1 
ATOM 4186  H HG   . LEU A 1 308  ? 169.793 192.314 186.652 1.00 95.10  ? 308  LEU A HG   1 
ATOM 4187  H HD11 . LEU A 1 308  ? 167.902 193.366 185.811 1.00 96.34  ? 308  LEU A HD11 1 
ATOM 4188  H HD12 . LEU A 1 308  ? 167.625 192.117 184.869 1.00 94.95  ? 308  LEU A HD12 1 
ATOM 4189  H HD13 . LEU A 1 308  ? 167.511 191.963 186.447 1.00 95.82  ? 308  LEU A HD13 1 
ATOM 4190  H HD21 . LEU A 1 308  ? 169.495 190.244 184.779 1.00 95.81  ? 308  LEU A HD21 1 
ATOM 4191  H HD22 . LEU A 1 308  ? 170.514 190.286 185.998 1.00 95.20  ? 308  LEU A HD22 1 
ATOM 4192  H HD23 . LEU A 1 308  ? 168.962 190.095 186.269 1.00 94.47  ? 308  LEU A HD23 1 
ATOM 4193  N N    . VAL A 1 309  ? 172.997 194.143 183.351 1.00 102.41 ? 309  VAL A N    1 
ATOM 4194  C CA   . VAL A 1 309  ? 173.457 194.675 182.071 1.00 100.92 ? 309  VAL A CA   1 
ATOM 4195  C C    . VAL A 1 309  ? 174.549 193.798 181.472 1.00 103.21 ? 309  VAL A C    1 
ATOM 4196  O O    . VAL A 1 309  ? 174.631 193.642 180.250 1.00 107.89 ? 309  VAL A O    1 
ATOM 4197  C CB   . VAL A 1 309  ? 173.935 196.127 182.245 1.00 102.01 ? 309  VAL A CB   1 
ATOM 4198  C CG1  . VAL A 1 309  ? 174.550 196.641 180.953 1.00 103.32 ? 309  VAL A CG1  1 
ATOM 4199  C CG2  . VAL A 1 309  ? 172.782 197.011 182.686 1.00 105.57 ? 309  VAL A CG2  1 
ATOM 4200  H H    . VAL A 1 309  ? 173.155 194.656 184.022 1.00 101.45 ? 309  VAL A H    1 
ATOM 4201  H HA   . VAL A 1 309  ? 172.711 194.681 181.450 1.00 101.06 ? 309  VAL A HA   1 
ATOM 4202  H HB   . VAL A 1 309  ? 174.617 196.156 182.934 1.00 101.62 ? 309  VAL A HB   1 
ATOM 4203  H HG11 . VAL A 1 309  ? 175.420 196.230 180.830 1.00 103.37 ? 309  VAL A HG11 1 
ATOM 4204  H HG12 . VAL A 1 309  ? 173.967 196.411 180.213 1.00 101.90 ? 309  VAL A HG12 1 
ATOM 4205  H HG13 . VAL A 1 309  ? 174.651 197.604 181.010 1.00 103.21 ? 309  VAL A HG13 1 
ATOM 4206  H HG21 . VAL A 1 309  ? 171.951 196.630 182.360 1.00 103.44 ? 309  VAL A HG21 1 
ATOM 4207  H HG22 . VAL A 1 309  ? 172.769 197.052 183.655 1.00 103.69 ? 309  VAL A HG22 1 
ATOM 4208  H HG23 . VAL A 1 309  ? 172.901 197.900 182.317 1.00 104.60 ? 309  VAL A HG23 1 
ATOM 4209  N N    . PHE A 1 310  ? 175.428 193.245 182.310 1.00 101.07 ? 310  PHE A N    1 
ATOM 4210  C CA   . PHE A 1 310  ? 176.524 192.437 181.781 1.00 102.21 ? 310  PHE A CA   1 
ATOM 4211  C C    . PHE A 1 310  ? 176.000 191.203 181.059 1.00 104.19 ? 310  PHE A C    1 
ATOM 4212  O O    . PHE A 1 310  ? 176.457 190.871 179.955 1.00 112.47 ? 310  PHE A O    1 
ATOM 4213  C CB   . PHE A 1 310  ? 177.468 192.033 182.911 1.00 102.75 ? 310  PHE A CB   1 
ATOM 4214  C CG   . PHE A 1 310  ? 177.954 193.187 183.735 1.00 103.58 ? 310  PHE A CG   1 
ATOM 4215  C CD1  . PHE A 1 310  ? 178.432 194.335 183.129 1.00 103.86 ? 310  PHE A CD1  1 
ATOM 4216  C CD2  . PHE A 1 310  ? 177.938 193.123 185.116 1.00 105.82 ? 310  PHE A CD2  1 
ATOM 4217  C CE1  . PHE A 1 310  ? 178.881 195.397 183.885 1.00 104.33 ? 310  PHE A CE1  1 
ATOM 4218  C CE2  . PHE A 1 310  ? 178.387 194.183 185.876 1.00 105.88 ? 310  PHE A CE2  1 
ATOM 4219  C CZ   . PHE A 1 310  ? 178.858 195.321 185.260 1.00 106.00 ? 310  PHE A CZ   1 
ATOM 4220  H H    . PHE A 1 310  ? 175.410 193.318 183.166 1.00 102.05 ? 310  PHE A H    1 
ATOM 4221  H HA   . PHE A 1 310  ? 177.027 192.966 181.142 1.00 103.26 ? 310  PHE A HA   1 
ATOM 4222  H HB2  . PHE A 1 310  ? 177.003 191.421 183.503 1.00 104.35 ? 310  PHE A HB2  1 
ATOM 4223  H HB3  . PHE A 1 310  ? 178.244 191.594 182.528 1.00 105.42 ? 310  PHE A HB3  1 
ATOM 4224  H HD1  . PHE A 1 310  ? 178.449 194.391 182.201 1.00 103.30 ? 310  PHE A HD1  1 
ATOM 4225  H HD2  . PHE A 1 310  ? 177.621 192.357 185.537 1.00 105.94 ? 310  PHE A HD2  1 
ATOM 4226  H HE1  . PHE A 1 310  ? 179.199 196.164 183.466 1.00 103.67 ? 310  PHE A HE1  1 
ATOM 4227  H HE2  . PHE A 1 310  ? 178.370 194.129 186.804 1.00 105.75 ? 310  PHE A HE2  1 
ATOM 4228  H HZ   . PHE A 1 310  ? 179.161 196.036 185.771 1.00 105.33 ? 310  PHE A HZ   1 
ATOM 4229  N N    . ALA A 1 311  ? 175.041 190.507 181.670 1.00 97.46  ? 311  ALA A N    1 
ATOM 4230  C CA   . ALA A 1 311  ? 174.439 189.356 181.011 1.00 103.18 ? 311  ALA A CA   1 
ATOM 4231  C C    . ALA A 1 311  ? 173.754 189.772 179.719 1.00 107.11 ? 311  ALA A C    1 
ATOM 4232  O O    . ALA A 1 311  ? 173.880 189.087 178.694 1.00 109.35 ? 311  ALA A O    1 
ATOM 4233  C CB   . ALA A 1 311  ? 173.448 188.671 181.948 1.00 105.04 ? 311  ALA A CB   1 
ATOM 4234  H H    . ALA A 1 311  ? 174.728 190.678 182.453 1.00 101.38 ? 311  ALA A H    1 
ATOM 4235  H HA   . ALA A 1 311  ? 175.136 188.718 180.790 1.00 106.76 ? 311  ALA A HA   1 
ATOM 4236  H HB1  . ALA A 1 311  ? 173.918 188.376 182.743 1.00 107.40 ? 311  ALA A HB1  1 
ATOM 4237  H HB2  . ALA A 1 311  ? 172.753 189.304 182.189 1.00 104.74 ? 311  ALA A HB2  1 
ATOM 4238  H HB3  . ALA A 1 311  ? 173.058 187.909 181.492 1.00 106.26 ? 311  ALA A HB3  1 
ATOM 4239  N N    . GLN A 1 312  ? 173.028 190.894 179.743 1.00 105.96 ? 312  GLN A N    1 
ATOM 4240  C CA   . GLN A 1 312  ? 172.403 191.363 178.509 1.00 104.62 ? 312  GLN A CA   1 
ATOM 4241  C C    . GLN A 1 312  ? 173.447 191.555 177.413 1.00 105.28 ? 312  GLN A C    1 
ATOM 4242  O O    . GLN A 1 312  ? 173.269 191.101 176.274 1.00 107.04 ? 312  GLN A O    1 
ATOM 4243  C CB   . GLN A 1 312  ? 171.649 192.669 178.761 1.00 103.12 ? 312  GLN A CB   1 
ATOM 4244  C CG   . GLN A 1 312  ? 171.074 193.307 177.503 1.00 103.53 ? 312  GLN A CG   1 
ATOM 4245  C CD   . GLN A 1 312  ? 170.550 194.705 177.744 1.00 109.10 ? 312  GLN A CD   1 
ATOM 4246  O OE1  . GLN A 1 312  ? 170.403 195.137 178.885 1.00 111.61 ? 312  GLN A OE1  1 
ATOM 4247  N NE2  . GLN A 1 312  ? 170.263 195.422 176.665 1.00 108.80 ? 312  GLN A NE2  1 
ATOM 4248  H H    . GLN A 1 312  ? 172.888 191.384 180.435 1.00 105.11 ? 312  GLN A H    1 
ATOM 4249  H HA   . GLN A 1 312  ? 171.764 190.700 178.204 1.00 105.35 ? 312  GLN A HA   1 
ATOM 4250  H HB2  . GLN A 1 312  ? 170.912 192.491 179.366 1.00 104.38 ? 312  GLN A HB2  1 
ATOM 4251  H HB3  . GLN A 1 312  ? 172.258 193.307 179.165 1.00 104.61 ? 312  GLN A HB3  1 
ATOM 4252  H HG2  . GLN A 1 312  ? 171.760 193.371 176.822 1.00 104.58 ? 312  GLN A HG2  1 
ATOM 4253  H HG3  . GLN A 1 312  ? 170.338 192.763 177.182 1.00 104.66 ? 312  GLN A HG3  1 
ATOM 4254  H HE21 . GLN A 1 312  ? 169.962 196.223 176.749 1.00 109.12 ? 312  GLN A HE21 1 
ATOM 4255  H HE22 . GLN A 1 312  ? 170.378 195.086 175.882 1.00 109.15 ? 312  GLN A HE22 1 
ATOM 4256  N N    . ARG A 1 313  ? 174.547 192.226 177.748 1.00 106.63 ? 313  ARG A N    1 
ATOM 4257  C CA   . ARG A 1 313  ? 175.572 192.548 176.760 1.00 105.18 ? 313  ARG A CA   1 
ATOM 4258  C C    . ARG A 1 313  ? 176.175 191.284 176.163 1.00 105.85 ? 313  ARG A C    1 
ATOM 4259  O O    . ARG A 1 313  ? 176.336 191.169 174.939 1.00 109.42 ? 313  ARG A O    1 
ATOM 4260  C CB   . ARG A 1 313  ? 176.655 193.396 177.422 1.00 107.72 ? 313  ARG A CB   1 
ATOM 4261  C CG   . ARG A 1 313  ? 177.743 193.883 176.498 1.00 113.42 ? 313  ARG A CG   1 
ATOM 4262  C CD   . ARG A 1 313  ? 178.739 194.725 177.272 1.00 117.46 ? 313  ARG A CD   1 
ATOM 4263  N NE   . ARG A 1 313  ? 178.123 195.923 177.829 1.00 118.38 ? 313  ARG A NE   1 
ATOM 4264  C CZ   . ARG A 1 313  ? 178.606 196.607 178.858 1.00 122.20 ? 313  ARG A CZ   1 
ATOM 4265  N NH1  . ARG A 1 313  ? 179.715 196.236 179.477 1.00 119.91 ? 313  ARG A NH1  1 
ATOM 4266  N NH2  . ARG A 1 313  ? 177.958 197.690 179.277 1.00 125.46 ? 313  ARG A NH2  1 
ATOM 4267  H H    . ARG A 1 313  ? 174.723 192.507 178.541 1.00 106.86 ? 313  ARG A H    1 
ATOM 4268  H HA   . ARG A 1 313  ? 175.175 193.065 176.042 1.00 106.45 ? 313  ARG A HA   1 
ATOM 4269  H HB2  . ARG A 1 313  ? 176.234 194.175 177.817 1.00 108.84 ? 313  ARG A HB2  1 
ATOM 4270  H HB3  . ARG A 1 313  ? 177.077 192.868 178.117 1.00 108.12 ? 313  ARG A HB3  1 
ATOM 4271  H HG2  . ARG A 1 313  ? 178.212 193.124 176.117 1.00 112.64 ? 313  ARG A HG2  1 
ATOM 4272  H HG3  . ARG A 1 313  ? 177.354 194.431 175.798 1.00 113.32 ? 313  ARG A HG3  1 
ATOM 4273  H HD2  . ARG A 1 313  ? 179.095 194.197 178.003 1.00 115.47 ? 313  ARG A HD2  1 
ATOM 4274  H HD3  . ARG A 1 313  ? 179.455 195.000 176.678 1.00 117.11 ? 313  ARG A HD3  1 
ATOM 4275  H HE   . ARG A 1 313  ? 177.383 196.191 177.483 1.00 116.71 ? 313  ARG A HE   1 
ATOM 4276  H HH11 . ARG A 1 313  ? 180.008 196.695 180.142 1.00 119.82 ? 313  ARG A HH11 1 
ATOM 4277  H HH12 . ARG A 1 313  ? 180.144 195.538 179.217 1.00 117.98 ? 313  ARG A HH12 1 
ATOM 4278  H HH21 . ARG A 1 313  ? 177.237 197.940 178.882 1.00 121.64 ? 313  ARG A HH21 1 
ATOM 4279  H HH22 . ARG A 1 313  ? 178.262 198.141 179.944 1.00 123.27 ? 313  ARG A HH22 1 
ATOM 4280  N N    . TRP A 1 314  ? 176.530 190.325 177.018 1.00 106.53 ? 314  TRP A N    1 
ATOM 4281  C CA   . TRP A 1 314  ? 177.119 189.099 176.499 1.00 110.58 ? 314  TRP A CA   1 
ATOM 4282  C C    . TRP A 1 314  ? 176.133 188.310 175.650 1.00 108.96 ? 314  TRP A C    1 
ATOM 4283  O O    . TRP A 1 314  ? 176.542 187.699 174.655 1.00 116.09 ? 314  TRP A O    1 
ATOM 4284  C CB   . TRP A 1 314  ? 177.655 188.236 177.638 1.00 114.30 ? 314  TRP A CB   1 
ATOM 4285  C CG   . TRP A 1 314  ? 179.050 188.596 178.026 1.00 117.26 ? 314  TRP A CG   1 
ATOM 4286  C CD1  . TRP A 1 314  ? 179.443 189.293 179.128 1.00 120.42 ? 314  TRP A CD1  1 
ATOM 4287  C CD2  . TRP A 1 314  ? 180.244 188.286 177.300 1.00 121.04 ? 314  TRP A CD2  1 
ATOM 4288  N NE1  . TRP A 1 314  ? 180.810 189.431 179.138 1.00 124.79 ? 314  TRP A NE1  1 
ATOM 4289  C CE2  . TRP A 1 314  ? 181.324 188.820 178.025 1.00 125.98 ? 314  TRP A CE2  1 
ATOM 4290  C CE3  . TRP A 1 314  ? 180.503 187.605 176.107 1.00 119.84 ? 314  TRP A CE3  1 
ATOM 4291  C CZ2  . TRP A 1 314  ? 182.643 188.697 177.597 1.00 127.08 ? 314  TRP A CZ2  1 
ATOM 4292  C CZ3  . TRP A 1 314  ? 181.812 187.482 175.685 1.00 123.84 ? 314  TRP A CZ3  1 
ATOM 4293  C CH2  . TRP A 1 314  ? 182.865 188.025 176.428 1.00 126.69 ? 314  TRP A CH2  1 
ATOM 4294  H H    . TRP A 1 314  ? 176.444 190.358 177.873 1.00 109.03 ? 314  TRP A H    1 
ATOM 4295  H HA   . TRP A 1 314  ? 177.870 189.333 175.932 1.00 113.38 ? 314  TRP A HA   1 
ATOM 4296  H HB2  . TRP A 1 314  ? 177.084 188.337 178.416 1.00 114.99 ? 314  TRP A HB2  1 
ATOM 4297  H HB3  . TRP A 1 314  ? 177.670 187.314 177.347 1.00 118.46 ? 314  TRP A HB3  1 
ATOM 4298  H HD1  . TRP A 1 314  ? 178.870 189.624 179.781 1.00 117.06 ? 314  TRP A HD1  1 
ATOM 4299  H HE1  . TRP A 1 314  ? 181.268 189.835 179.744 1.00 123.25 ? 314  TRP A HE1  1 
ATOM 4300  H HE3  . TRP A 1 314  ? 179.808 187.241 175.608 1.00 120.66 ? 314  TRP A HE3  1 
ATOM 4301  H HZ2  . TRP A 1 314  ? 183.346 189.056 178.089 1.00 126.57 ? 314  TRP A HZ2  1 
ATOM 4302  H HZ3  . TRP A 1 314  ? 181.996 187.031 174.893 1.00 125.60 ? 314  TRP A HZ3  1 
ATOM 4303  H HH2  . TRP A 1 314  ? 183.737 187.926 176.119 1.00 127.60 ? 314  TRP A HH2  1 
ATOM 4304  N N    . GLY A 1 315  ? 174.847 188.314 176.004 1.00 101.41 ? 315  GLY A N    1 
ATOM 4305  C CA   . GLY A 1 315  ? 173.865 187.687 175.134 1.00 102.72 ? 315  GLY A CA   1 
ATOM 4306  C C    . GLY A 1 315  ? 173.819 188.341 173.765 1.00 103.03 ? 315  GLY A C    1 
ATOM 4307  O O    . GLY A 1 315  ? 173.776 187.659 172.733 1.00 105.50 ? 315  GLY A O    1 
ATOM 4308  H H    . GLY A 1 315  ? 174.528 188.663 176.723 1.00 106.14 ? 315  GLY A H    1 
ATOM 4309  H HA2  . GLY A 1 315  ? 174.083 186.749 175.021 1.00 107.30 ? 315  GLY A HA2  1 
ATOM 4310  H HA3  . GLY A 1 315  ? 172.986 187.753 175.537 1.00 105.98 ? 315  GLY A HA3  1 
ATOM 4311  N N    . ILE A 1 316  ? 173.838 189.676 173.738 1.00 102.63 ? 316  ILE A N    1 
ATOM 4312  C CA   . ILE A 1 316  ? 173.841 190.390 172.462 1.00 99.92  ? 316  ILE A CA   1 
ATOM 4313  C C    . ILE A 1 316  ? 175.028 189.949 171.618 1.00 102.09 ? 316  ILE A C    1 
ATOM 4314  O O    . ILE A 1 316  ? 174.896 189.660 170.421 1.00 99.89  ? 316  ILE A O    1 
ATOM 4315  C CB   . ILE A 1 316  ? 173.869 191.912 172.691 1.00 99.76  ? 316  ILE A CB   1 
ATOM 4316  C CG1  . ILE A 1 316  ? 172.627 192.385 173.444 1.00 98.61  ? 316  ILE A CG1  1 
ATOM 4317  C CG2  . ILE A 1 316  ? 173.990 192.641 171.364 1.00 95.75  ? 316  ILE A CG2  1 
ATOM 4318  C CD1  . ILE A 1 316  ? 171.340 192.128 172.730 1.00 97.00  ? 316  ILE A CD1  1 
ATOM 4319  H H    . ILE A 1 316  ? 173.849 190.182 174.432 1.00 103.65 ? 316  ILE A H    1 
ATOM 4320  H HA   . ILE A 1 316  ? 173.034 190.169 171.972 1.00 99.40  ? 316  ILE A HA   1 
ATOM 4321  H HB   . ILE A 1 316  ? 174.649 192.124 173.227 1.00 102.69 ? 316  ILE A HB   1 
ATOM 4322  H HG12 . ILE A 1 316  ? 172.581 191.926 174.293 1.00 101.79 ? 316  ILE A HG12 1 
ATOM 4323  H HG13 . ILE A 1 316  ? 172.697 193.341 173.592 1.00 100.21 ? 316  ILE A HG13 1 
ATOM 4324  H HG21 . ILE A 1 316  ? 174.911 192.598 171.061 1.00 97.04  ? 316  ILE A HG21 1 
ATOM 4325  H HG22 . ILE A 1 316  ? 173.407 192.217 170.716 1.00 95.96  ? 316  ILE A HG22 1 
ATOM 4326  H HG23 . ILE A 1 316  ? 173.730 193.567 171.490 1.00 96.75  ? 316  ILE A HG23 1 
ATOM 4327  H HD11 . ILE A 1 316  ? 171.382 192.512 171.840 1.00 97.85  ? 316  ILE A HD11 1 
ATOM 4328  H HD12 . ILE A 1 316  ? 171.194 191.171 172.672 1.00 99.09  ? 316  ILE A HD12 1 
ATOM 4329  H HD13 . ILE A 1 316  ? 170.618 192.539 173.231 1.00 98.85  ? 316  ILE A HD13 1 
ATOM 4330  N N    . ARG A 1 317  ? 176.213 189.910 172.228 1.00 105.81 ? 317  ARG A N    1 
ATOM 4331  C CA   . ARG A 1 317  ? 177.411 189.590 171.459 1.00 102.61 ? 317  ARG A CA   1 
ATOM 4332  C C    . ARG A 1 317  ? 177.394 188.150 170.957 1.00 106.71 ? 317  ARG A C    1 
ATOM 4333  O O    . ARG A 1 317  ? 177.797 187.889 169.812 1.00 113.75 ? 317  ARG A O    1 
ATOM 4334  C CB   . ARG A 1 317  ? 178.654 189.874 172.300 1.00 101.72 ? 317  ARG A CB   1 
ATOM 4335  C CG   . ARG A 1 317  ? 178.793 191.355 172.630 1.00 106.40 ? 317  ARG A CG   1 
ATOM 4336  C CD   . ARG A 1 317  ? 180.222 191.773 172.915 1.00 114.92 ? 317  ARG A CD   1 
ATOM 4337  N NE   . ARG A 1 317  ? 180.671 191.343 174.234 1.00 119.49 ? 317  ARG A NE   1 
ATOM 4338  C CZ   . ARG A 1 317  ? 181.425 192.069 175.050 1.00 120.52 ? 317  ARG A CZ   1 
ATOM 4339  N NH1  . ARG A 1 317  ? 181.842 193.281 174.719 1.00 118.74 ? 317  ARG A NH1  1 
ATOM 4340  N NH2  . ARG A 1 317  ? 181.770 191.567 176.231 1.00 119.06 ? 317  ARG A NH2  1 
ATOM 4341  H H    . ARG A 1 317  ? 176.347 190.060 173.064 1.00 105.76 ? 317  ARG A H    1 
ATOM 4342  H HA   . ARG A 1 317  ? 177.444 190.170 170.682 1.00 103.94 ? 317  ARG A HA   1 
ATOM 4343  H HB2  . ARG A 1 317  ? 178.594 189.383 173.134 1.00 106.90 ? 317  ARG A HB2  1 
ATOM 4344  H HB3  . ARG A 1 317  ? 179.442 189.598 171.806 1.00 105.27 ? 317  ARG A HB3  1 
ATOM 4345  H HG2  . ARG A 1 317  ? 178.474 191.876 171.877 1.00 105.57 ? 317  ARG A HG2  1 
ATOM 4346  H HG3  . ARG A 1 317  ? 178.262 191.553 173.417 1.00 107.89 ? 317  ARG A HG3  1 
ATOM 4347  H HD2  . ARG A 1 317  ? 180.809 191.374 172.253 1.00 114.33 ? 317  ARG A HD2  1 
ATOM 4348  H HD3  . ARG A 1 317  ? 180.272 192.738 172.865 1.00 113.92 ? 317  ARG A HD3  1 
ATOM 4349  H HE   . ARG A 1 317  ? 180.456 190.551 174.490 1.00 117.14 ? 317  ARG A HE   1 
ATOM 4350  H HH11 . ARG A 1 317  ? 181.631 193.624 173.961 1.00 118.04 ? 317  ARG A HH11 1 
ATOM 4351  H HH12 . ARG A 1 317  ? 182.330 193.729 175.268 1.00 118.35 ? 317  ARG A HH12 1 
ATOM 4352  H HH21 . ARG A 1 317  ? 182.258 192.027 176.770 1.00 119.94 ? 317  ARG A HH21 1 
ATOM 4353  H HH22 . ARG A 1 317  ? 181.504 190.782 176.455 1.00 119.42 ? 317  ARG A HH22 1 
ATOM 4354  N N    . LYS A 1 318  ? 176.920 187.207 171.775 1.00 107.08 ? 318  LYS A N    1 
ATOM 4355  C CA   . LYS A 1 318  ? 176.798 185.835 171.293 1.00 107.47 ? 318  LYS A CA   1 
ATOM 4356  C C    . LYS A 1 318  ? 175.856 185.760 170.101 1.00 108.61 ? 318  LYS A C    1 
ATOM 4357  O O    . LYS A 1 318  ? 176.144 185.071 169.112 1.00 110.90 ? 318  LYS A O    1 
ATOM 4358  C CB   . LYS A 1 318  ? 176.298 184.912 172.401 1.00 112.58 ? 318  LYS A CB   1 
ATOM 4359  C CG   . LYS A 1 318  ? 176.240 183.450 171.974 1.00 115.50 ? 318  LYS A CG   1 
ATOM 4360  C CD   . LYS A 1 318  ? 175.571 182.572 173.014 1.00 124.36 ? 318  LYS A CD   1 
ATOM 4361  C CE   . LYS A 1 318  ? 174.058 182.665 172.917 1.00 119.52 ? 318  LYS A CE   1 
ATOM 4362  N NZ   . LYS A 1 318  ? 173.380 181.862 173.970 1.00 125.18 ? 318  LYS A NZ   1 
ATOM 4363  H H    . LYS A 1 318  ? 176.671 187.332 172.589 1.00 108.52 ? 318  LYS A H    1 
ATOM 4364  H HA   . LYS A 1 318  ? 177.670 185.519 171.008 1.00 111.53 ? 318  LYS A HA   1 
ATOM 4365  H HB2  . LYS A 1 318  ? 176.897 184.979 173.161 1.00 116.10 ? 318  LYS A HB2  1 
ATOM 4366  H HB3  . LYS A 1 318  ? 175.404 185.186 172.658 1.00 112.69 ? 318  LYS A HB3  1 
ATOM 4367  H HG2  . LYS A 1 318  ? 175.733 183.371 171.152 1.00 114.04 ? 318  LYS A HG2  1 
ATOM 4368  H HG3  . LYS A 1 318  ? 177.143 183.123 171.841 1.00 120.14 ? 318  LYS A HG3  1 
ATOM 4369  H HD2  . LYS A 1 318  ? 175.830 181.649 172.867 1.00 125.57 ? 318  LYS A HD2  1 
ATOM 4370  H HD3  . LYS A 1 318  ? 175.839 182.861 173.900 1.00 124.59 ? 318  LYS A HD3  1 
ATOM 4371  H HE2  . LYS A 1 318  ? 173.788 183.590 173.023 1.00 116.88 ? 318  LYS A HE2  1 
ATOM 4372  H HE3  . LYS A 1 318  ? 173.774 182.330 172.052 1.00 117.78 ? 318  LYS A HE3  1 
ATOM 4373  H HZ1  . LYS A 1 318  ? 173.661 182.117 174.775 1.00 123.09 ? 318  LYS A HZ1  1 
ATOM 4374  H HZ2  . LYS A 1 318  ? 172.499 181.978 173.921 1.00 124.29 ? 318  LYS A HZ2  1 
ATOM 4375  H HZ3  . LYS A 1 318  ? 173.565 180.998 173.859 1.00 123.34 ? 318  LYS A HZ3  1 
ATOM 4376  N N    . GLY A 1 319  ? 174.713 186.443 170.186 1.00 107.62 ? 319  GLY A N    1 
ATOM 4377  C CA   . GLY A 1 319  ? 173.790 186.441 169.064 1.00 104.57 ? 319  GLY A CA   1 
ATOM 4378  C C    . GLY A 1 319  ? 174.429 186.986 167.803 1.00 102.45 ? 319  GLY A C    1 
ATOM 4379  O O    . GLY A 1 319  ? 174.283 186.416 166.717 1.00 99.59  ? 319  GLY A O    1 
ATOM 4380  H H    . GLY A 1 319  ? 174.458 186.904 170.866 1.00 107.55 ? 319  GLY A H    1 
ATOM 4381  H HA2  . GLY A 1 319  ? 173.489 185.535 168.892 1.00 105.28 ? 319  GLY A HA2  1 
ATOM 4382  H HA3  . GLY A 1 319  ? 173.020 186.988 169.278 1.00 105.62 ? 319  GLY A HA3  1 
ATOM 4383  N N    . ILE A 1 320  ? 175.157 188.097 167.935 1.00 103.59 ? 320  ILE A N    1 
ATOM 4384  C CA   . ILE A 1 320  ? 175.823 188.686 166.776 1.00 98.13  ? 320  ILE A CA   1 
ATOM 4385  C C    . ILE A 1 320  ? 176.758 187.671 166.136 1.00 101.45 ? 320  ILE A C    1 
ATOM 4386  O O    . ILE A 1 320  ? 176.719 187.440 164.920 1.00 103.37 ? 320  ILE A O    1 
ATOM 4387  C CB   . ILE A 1 320  ? 176.584 189.960 167.183 1.00 98.44  ? 320  ILE A CB   1 
ATOM 4388  C CG1  . ILE A 1 320  ? 175.606 191.109 167.424 1.00 103.91 ? 320  ILE A CG1  1 
ATOM 4389  C CG2  . ILE A 1 320  ? 177.608 190.330 166.116 1.00 97.71  ? 320  ILE A CG2  1 
ATOM 4390  C CD1  . ILE A 1 320  ? 176.248 192.353 168.000 1.00 106.63 ? 320  ILE A CD1  1 
ATOM 4391  H H    . ILE A 1 320  ? 175.279 188.522 168.672 1.00 104.08 ? 320  ILE A H    1 
ATOM 4392  H HA   . ILE A 1 320  ? 175.154 188.934 166.119 1.00 99.34  ? 320  ILE A HA   1 
ATOM 4393  H HB   . ILE A 1 320  ? 177.056 189.783 168.012 1.00 101.57 ? 320  ILE A HB   1 
ATOM 4394  H HG12 . ILE A 1 320  ? 175.199 191.352 166.577 1.00 103.33 ? 320  ILE A HG12 1 
ATOM 4395  H HG13 . ILE A 1 320  ? 174.922 190.813 168.045 1.00 103.93 ? 320  ILE A HG13 1 
ATOM 4396  H HG21 . ILE A 1 320  ? 178.377 189.743 166.197 1.00 98.75  ? 320  ILE A HG21 1 
ATOM 4397  H HG22 . ILE A 1 320  ? 177.204 190.227 165.241 1.00 98.32  ? 320  ILE A HG22 1 
ATOM 4398  H HG23 . ILE A 1 320  ? 177.891 191.248 166.243 1.00 99.34  ? 320  ILE A HG23 1 
ATOM 4399  H HD11 . ILE A 1 320  ? 176.864 192.094 168.704 1.00 105.27 ? 320  ILE A HD11 1 
ATOM 4400  H HD12 . ILE A 1 320  ? 176.727 192.818 167.296 1.00 104.23 ? 320  ILE A HD12 1 
ATOM 4401  H HD13 . ILE A 1 320  ? 175.555 192.927 168.360 1.00 105.66 ? 320  ILE A HD13 1 
ATOM 4402  N N    . VAL A 1 321  ? 177.614 187.049 166.949 1.00 105.67 ? 321  VAL A N    1 
ATOM 4403  C CA   . VAL A 1 321  ? 178.617 186.140 166.401 1.00 102.10 ? 321  VAL A CA   1 
ATOM 4404  C C    . VAL A 1 321  ? 177.944 184.972 165.691 1.00 104.38 ? 321  VAL A C    1 
ATOM 4405  O O    . VAL A 1 321  ? 178.297 184.621 164.555 1.00 105.26 ? 321  VAL A O    1 
ATOM 4406  C CB   . VAL A 1 321  ? 179.561 185.655 167.515 1.00 105.25 ? 321  VAL A CB   1 
ATOM 4407  C CG1  . VAL A 1 321  ? 180.288 184.389 167.087 1.00 108.82 ? 321  VAL A CG1  1 
ATOM 4408  C CG2  . VAL A 1 321  ? 180.552 186.749 167.880 1.00 108.32 ? 321  VAL A CG2  1 
ATOM 4409  H H    . VAL A 1 321  ? 177.634 187.135 167.804 1.00 105.70 ? 321  VAL A H    1 
ATOM 4410  H HA   . VAL A 1 321  ? 179.148 186.617 165.745 1.00 102.20 ? 321  VAL A HA   1 
ATOM 4411  H HB   . VAL A 1 321  ? 179.038 185.448 168.306 1.00 108.65 ? 321  VAL A HB   1 
ATOM 4412  H HG11 . VAL A 1 321  ? 179.682 183.635 167.153 1.00 111.06 ? 321  VAL A HG11 1 
ATOM 4413  H HG12 . VAL A 1 321  ? 180.593 184.494 166.173 1.00 109.66 ? 321  VAL A HG12 1 
ATOM 4414  H HG13 . VAL A 1 321  ? 181.046 184.247 167.675 1.00 113.58 ? 321  VAL A HG13 1 
ATOM 4415  H HG21 . VAL A 1 321  ? 180.851 187.189 167.069 1.00 106.22 ? 321  VAL A HG21 1 
ATOM 4416  H HG22 . VAL A 1 321  ? 180.114 187.390 168.462 1.00 108.78 ? 321  VAL A HG22 1 
ATOM 4417  H HG23 . VAL A 1 321  ? 181.311 186.352 168.335 1.00 111.19 ? 321  VAL A HG23 1 
ATOM 4418  N N    . MET A 1 322  ? 176.968 184.345 166.353 1.00 104.60 ? 322  MET A N    1 
ATOM 4419  C CA   . MET A 1 322  ? 176.333 183.175 165.759 1.00 104.41 ? 322  MET A CA   1 
ATOM 4420  C C    . MET A 1 322  ? 175.610 183.523 164.465 1.00 105.81 ? 322  MET A C    1 
ATOM 4421  O O    . MET A 1 322  ? 175.733 182.792 163.472 1.00 110.29 ? 322  MET A O    1 
ATOM 4422  C CB   . MET A 1 322  ? 175.365 182.539 166.755 1.00 107.26 ? 322  MET A CB   1 
ATOM 4423  C CG   . MET A 1 322  ? 175.256 181.032 166.612 1.00 115.05 ? 322  MET A CG   1 
ATOM 4424  S SD   . MET A 1 322  ? 176.572 180.134 167.458 1.00 139.45 ? 322  MET A SD   1 
ATOM 4425  C CE   . MET A 1 322  ? 176.236 180.535 169.169 1.00 126.48 ? 322  MET A CE   1 
ATOM 4426  H H    . MET A 1 322  ? 176.665 184.573 167.125 1.00 106.25 ? 322  MET A H    1 
ATOM 4427  H HA   . MET A 1 322  ? 177.020 182.519 165.561 1.00 107.40 ? 322  MET A HA   1 
ATOM 4428  H HB2  . MET A 1 322  ? 175.668 182.736 167.654 1.00 109.47 ? 322  MET A HB2  1 
ATOM 4429  H HB3  . MET A 1 322  ? 174.482 182.915 166.615 1.00 107.25 ? 322  MET A HB3  1 
ATOM 4430  H HG2  . MET A 1 322  ? 174.410 180.742 166.987 1.00 116.07 ? 322  MET A HG2  1 
ATOM 4431  H HG3  . MET A 1 322  ? 175.296 180.802 165.671 1.00 114.07 ? 322  MET A HG3  1 
ATOM 4432  H HE1  . MET A 1 322  ? 176.786 179.973 169.736 1.00 131.41 ? 322  MET A HE1  1 
ATOM 4433  H HE2  . MET A 1 322  ? 176.449 181.468 169.325 1.00 124.89 ? 322  MET A HE2  1 
ATOM 4434  H HE3  . MET A 1 322  ? 175.297 180.373 169.353 1.00 125.19 ? 322  MET A HE3  1 
ATOM 4435  N N    . GLY A 1 323  ? 174.861 184.627 164.448 1.00 105.09 ? 323  GLY A N    1 
ATOM 4436  C CA   . GLY A 1 323  ? 174.181 185.012 163.225 1.00 101.39 ? 323  GLY A CA   1 
ATOM 4437  C C    . GLY A 1 323  ? 175.152 185.284 162.094 1.00 99.15  ? 323  GLY A C    1 
ATOM 4438  O O    . GLY A 1 323  ? 174.946 184.845 160.956 1.00 99.95  ? 323  GLY A O    1 
ATOM 4439  H H    . GLY A 1 323  ? 174.736 185.153 165.116 1.00 104.67 ? 323  GLY A H    1 
ATOM 4440  H HA2  . GLY A 1 323  ? 173.579 184.302 162.951 1.00 102.13 ? 323  GLY A HA2  1 
ATOM 4441  H HA3  . GLY A 1 323  ? 173.659 185.815 163.383 1.00 102.80 ? 323  GLY A HA3  1 
ATOM 4442  N N    . PHE A 1 324  ? 176.234 186.006 162.392 1.00 101.18 ? 324  PHE A N    1 
ATOM 4443  C CA   . PHE A 1 324  ? 177.200 186.326 161.351 1.00 98.93  ? 324  PHE A CA   1 
ATOM 4444  C C    . PHE A 1 324  ? 177.802 185.061 160.761 1.00 100.55 ? 324  PHE A C    1 
ATOM 4445  O O    . PHE A 1 324  ? 177.935 184.936 159.539 1.00 102.24 ? 324  PHE A O    1 
ATOM 4446  C CB   . PHE A 1 324  ? 178.304 187.223 161.902 1.00 102.73 ? 324  PHE A CB   1 
ATOM 4447  C CG   . PHE A 1 324  ? 179.442 187.419 160.947 1.00 104.52 ? 324  PHE A CG   1 
ATOM 4448  C CD1  . PHE A 1 324  ? 179.342 188.327 159.909 1.00 105.04 ? 324  PHE A CD1  1 
ATOM 4449  C CD2  . PHE A 1 324  ? 180.605 186.681 161.075 1.00 107.84 ? 324  PHE A CD2  1 
ATOM 4450  C CE1  . PHE A 1 324  ? 180.385 188.504 159.025 1.00 109.80 ? 324  PHE A CE1  1 
ATOM 4451  C CE2  . PHE A 1 324  ? 181.651 186.854 160.194 1.00 108.88 ? 324  PHE A CE2  1 
ATOM 4452  C CZ   . PHE A 1 324  ? 181.541 187.766 159.167 1.00 110.17 ? 324  PHE A CZ   1 
ATOM 4453  H H    . PHE A 1 324  ? 176.426 186.314 163.172 1.00 102.75 ? 324  PHE A H    1 
ATOM 4454  H HA   . PHE A 1 324  ? 176.750 186.805 160.638 1.00 100.29 ? 324  PHE A HA   1 
ATOM 4455  H HB2  . PHE A 1 324  ? 177.929 188.095 162.102 1.00 103.24 ? 324  PHE A HB2  1 
ATOM 4456  H HB3  . PHE A 1 324  ? 178.660 186.822 162.711 1.00 103.37 ? 324  PHE A HB3  1 
ATOM 4457  H HD1  . PHE A 1 324  ? 178.565 188.827 159.810 1.00 104.61 ? 324  PHE A HD1  1 
ATOM 4458  H HD2  . PHE A 1 324  ? 180.684 186.065 161.767 1.00 106.25 ? 324  PHE A HD2  1 
ATOM 4459  H HE1  . PHE A 1 324  ? 180.309 189.120 158.333 1.00 109.25 ? 324  PHE A HE1  1 
ATOM 4460  H HE2  . PHE A 1 324  ? 182.430 186.355 160.292 1.00 107.49 ? 324  PHE A HE2  1 
ATOM 4461  H HZ   . PHE A 1 324  ? 182.246 187.885 158.572 1.00 109.58 ? 324  PHE A HZ   1 
ATOM 4462  N N    . PHE A 1 325  ? 178.178 184.105 161.612 1.00 102.64 ? 325  PHE A N    1 
ATOM 4463  C CA   . PHE A 1 325  ? 178.825 182.911 161.079 1.00 103.35 ? 325  PHE A CA   1 
ATOM 4464  C C    . PHE A 1 325  ? 177.844 182.022 160.324 1.00 103.25 ? 325  PHE A C    1 
ATOM 4465  O O    . PHE A 1 325  ? 178.223 181.399 159.324 1.00 105.98 ? 325  PHE A O    1 
ATOM 4466  C CB   . PHE A 1 325  ? 179.521 182.140 162.197 1.00 106.62 ? 325  PHE A CB   1 
ATOM 4467  C CG   . PHE A 1 325  ? 180.884 182.675 162.531 1.00 113.19 ? 325  PHE A CG   1 
ATOM 4468  C CD1  . PHE A 1 325  ? 181.867 182.754 161.558 1.00 109.80 ? 325  PHE A CD1  1 
ATOM 4469  C CD2  . PHE A 1 325  ? 181.182 183.112 163.808 1.00 118.82 ? 325  PHE A CD2  1 
ATOM 4470  C CE1  . PHE A 1 325  ? 183.119 183.250 161.854 1.00 112.85 ? 325  PHE A CE1  1 
ATOM 4471  C CE2  . PHE A 1 325  ? 182.435 183.609 164.109 1.00 117.77 ? 325  PHE A CE2  1 
ATOM 4472  C CZ   . PHE A 1 325  ? 183.403 183.679 163.131 1.00 115.96 ? 325  PHE A CZ   1 
ATOM 4473  H H    . PHE A 1 325  ? 178.075 184.122 162.466 1.00 103.89 ? 325  PHE A H    1 
ATOM 4474  H HA   . PHE A 1 325  ? 179.500 183.191 160.443 1.00 104.88 ? 325  PHE A HA   1 
ATOM 4475  H HB2  . PHE A 1 325  ? 178.977 182.189 162.998 1.00 109.07 ? 325  PHE A HB2  1 
ATOM 4476  H HB3  . PHE A 1 325  ? 179.623 181.215 161.923 1.00 110.75 ? 325  PHE A HB3  1 
ATOM 4477  H HD1  . PHE A 1 325  ? 181.680 182.466 160.693 1.00 110.28 ? 325  PHE A HD1  1 
ATOM 4478  H HD2  . PHE A 1 325  ? 180.533 183.068 164.472 1.00 114.86 ? 325  PHE A HD2  1 
ATOM 4479  H HE1  . PHE A 1 325  ? 183.770 183.295 161.192 1.00 113.75 ? 325  PHE A HE1  1 
ATOM 4480  H HE2  . PHE A 1 325  ? 182.626 183.899 164.972 1.00 115.95 ? 325  PHE A HE2  1 
ATOM 4481  H HZ   . PHE A 1 325  ? 184.247 184.013 163.332 1.00 116.86 ? 325  PHE A HZ   1 
ATOM 4482  N N    . THR A 1 326  ? 176.583 181.957 160.758 1.00 102.41 ? 326  THR A N    1 
ATOM 4483  C CA   . THR A 1 326  ? 175.597 181.225 159.968 1.00 97.29  ? 326  THR A CA   1 
ATOM 4484  C C    . THR A 1 326  ? 175.442 181.846 158.585 1.00 97.15  ? 326  THR A C    1 
ATOM 4485  O O    . THR A 1 326  ? 175.415 181.136 157.568 1.00 100.85 ? 326  THR A O    1 
ATOM 4486  C CB   . THR A 1 326  ? 174.254 181.194 160.694 1.00 99.24  ? 326  THR A CB   1 
ATOM 4487  O OG1  . THR A 1 326  ? 174.429 180.642 162.004 1.00 109.56 ? 326  THR A OG1  1 
ATOM 4488  C CG2  . THR A 1 326  ? 173.253 180.349 159.925 1.00 100.71 ? 326  THR A CG2  1 
ATOM 4489  H H    . THR A 1 326  ? 176.283 182.316 161.479 1.00 104.21 ? 326  THR A H    1 
ATOM 4490  H HA   . THR A 1 326  ? 175.899 180.310 159.854 1.00 100.59 ? 326  THR A HA   1 
ATOM 4491  H HB   . THR A 1 326  ? 173.904 182.096 160.766 1.00 100.98 ? 326  THR A HB   1 
ATOM 4492  H HG1  . THR A 1 326  ? 174.958 181.119 162.449 1.00 107.32 ? 326  THR A HG1  1 
ATOM 4493  H HG21 . THR A 1 326  ? 173.012 180.789 159.095 1.00 98.57  ? 326  THR A HG21 1 
ATOM 4494  H HG22 . THR A 1 326  ? 173.638 179.482 159.722 1.00 99.58  ? 326  THR A HG22 1 
ATOM 4495  H HG23 . THR A 1 326  ? 172.452 180.222 160.457 1.00 100.84 ? 326  THR A HG23 1 
ATOM 4496  N N    . GLY A 1 327  ? 175.348 183.176 158.526 1.00 98.89  ? 327  GLY A N    1 
ATOM 4497  C CA   . GLY A 1 327  ? 175.272 183.835 157.233 1.00 97.90  ? 327  GLY A CA   1 
ATOM 4498  C C    . GLY A 1 327  ? 176.498 183.570 156.382 1.00 95.25  ? 327  GLY A C    1 
ATOM 4499  O O    . GLY A 1 327  ? 176.397 183.383 155.167 1.00 98.23  ? 327  GLY A O    1 
ATOM 4500  H H    . GLY A 1 327  ? 175.327 183.703 159.204 1.00 100.45 ? 327  GLY A H    1 
ATOM 4501  H HA2  . GLY A 1 327  ? 174.490 183.519 156.754 1.00 98.88  ? 327  GLY A HA2  1 
ATOM 4502  H HA3  . GLY A 1 327  ? 175.188 184.793 157.362 1.00 99.19  ? 327  GLY A HA3  1 
ATOM 4503  N N    . PHE A 1 328  ? 177.674 183.554 157.009 1.00 94.96  ? 328  PHE A N    1 
ATOM 4504  C CA   . PHE A 1 328  ? 178.901 183.277 156.272 1.00 96.34  ? 328  PHE A CA   1 
ATOM 4505  C C    . PHE A 1 328  ? 178.878 181.880 155.670 1.00 97.92  ? 328  PHE A C    1 
ATOM 4506  O O    . PHE A 1 328  ? 179.278 181.685 154.517 1.00 100.79 ? 328  PHE A O    1 
ATOM 4507  C CB   . PHE A 1 328  ? 180.106 183.439 157.194 1.00 103.08 ? 328  PHE A CB   1 
ATOM 4508  C CG   . PHE A 1 328  ? 181.408 183.062 156.560 1.00 102.64 ? 328  PHE A CG   1 
ATOM 4509  C CD1  . PHE A 1 328  ? 181.993 183.879 155.612 1.00 102.37 ? 328  PHE A CD1  1 
ATOM 4510  C CD2  . PHE A 1 328  ? 182.048 181.889 156.913 1.00 103.91 ? 328  PHE A CD2  1 
ATOM 4511  C CE1  . PHE A 1 328  ? 183.193 183.533 155.028 1.00 101.54 ? 328  PHE A CE1  1 
ATOM 4512  C CE2  . PHE A 1 328  ? 183.248 181.538 156.333 1.00 105.59 ? 328  PHE A CE2  1 
ATOM 4513  C CZ   . PHE A 1 328  ? 183.821 182.361 155.389 1.00 104.89 ? 328  PHE A CZ   1 
ATOM 4514  H H    . PHE A 1 328  ? 177.786 183.698 157.849 1.00 98.57  ? 328  PHE A H    1 
ATOM 4515  H HA   . PHE A 1 328  ? 178.988 183.915 155.547 1.00 97.82  ? 328  PHE A HA   1 
ATOM 4516  H HB2  . PHE A 1 328  ? 180.167 184.368 157.468 1.00 103.32 ? 328  PHE A HB2  1 
ATOM 4517  H HB3  . PHE A 1 328  ? 179.981 182.875 157.973 1.00 102.67 ? 328  PHE A HB3  1 
ATOM 4518  H HD1  . PHE A 1 328  ? 181.573 184.671 155.365 1.00 102.92 ? 328  PHE A HD1  1 
ATOM 4519  H HD2  . PHE A 1 328  ? 181.665 181.330 157.551 1.00 104.67 ? 328  PHE A HD2  1 
ATOM 4520  H HE1  . PHE A 1 328  ? 183.579 184.090 154.390 1.00 101.84 ? 328  PHE A HE1  1 
ATOM 4521  H HE2  . PHE A 1 328  ? 183.670 180.746 156.578 1.00 107.82 ? 328  PHE A HE2  1 
ATOM 4522  H HZ   . PHE A 1 328  ? 184.630 182.125 154.996 1.00 106.02 ? 328  PHE A HZ   1 
ATOM 4523  N N    . VAL A 1 329  ? 178.418 180.891 156.437 1.00 98.05  ? 329  VAL A N    1 
ATOM 4524  C CA   . VAL A 1 329  ? 178.358 179.528 155.916 1.00 95.50  ? 329  VAL A CA   1 
ATOM 4525  C C    . VAL A 1 329  ? 177.388 179.453 154.744 1.00 95.66  ? 329  VAL A C    1 
ATOM 4526  O O    . VAL A 1 329  ? 177.656 178.790 153.734 1.00 97.29  ? 329  VAL A O    1 
ATOM 4527  C CB   . VAL A 1 329  ? 177.976 178.535 157.026 1.00 100.99 ? 329  VAL A CB   1 
ATOM 4528  C CG1  . VAL A 1 329  ? 177.716 177.166 156.424 1.00 101.47 ? 329  VAL A CG1  1 
ATOM 4529  C CG2  . VAL A 1 329  ? 179.080 178.460 158.066 1.00 109.10 ? 329  VAL A CG2  1 
ATOM 4530  H H    . VAL A 1 329  ? 178.141 180.981 157.246 1.00 99.75  ? 329  VAL A H    1 
ATOM 4531  H HA   . VAL A 1 329  ? 179.236 179.281 155.586 1.00 97.65  ? 329  VAL A HA   1 
ATOM 4532  H HB   . VAL A 1 329  ? 177.164 178.837 157.463 1.00 100.78 ? 329  VAL A HB   1 
ATOM 4533  H HG11 . VAL A 1 329  ? 176.814 177.145 156.067 1.00 99.61  ? 329  VAL A HG11 1 
ATOM 4534  H HG12 . VAL A 1 329  ? 178.357 177.008 155.714 1.00 101.18 ? 329  VAL A HG12 1 
ATOM 4535  H HG13 . VAL A 1 329  ? 177.812 176.490 157.113 1.00 103.17 ? 329  VAL A HG13 1 
ATOM 4536  H HG21 . VAL A 1 329  ? 179.939 178.500 157.616 1.00 109.35 ? 329  VAL A HG21 1 
ATOM 4537  H HG22 . VAL A 1 329  ? 178.992 179.209 158.675 1.00 107.59 ? 329  VAL A HG22 1 
ATOM 4538  H HG23 . VAL A 1 329  ? 179.005 177.626 158.554 1.00 111.63 ? 329  VAL A HG23 1 
ATOM 4539  N N    . TRP A 1 330  ? 176.235 180.116 154.863 1.00 95.75  ? 330  TRP A N    1 
ATOM 4540  C CA   . TRP A 1 330  ? 175.292 180.112 153.746 1.00 90.97  ? 330  TRP A CA   1 
ATOM 4541  C C    . TRP A 1 330  ? 175.895 180.758 152.503 1.00 91.28  ? 330  TRP A C    1 
ATOM 4542  O O    . TRP A 1 330  ? 175.734 180.242 151.384 1.00 98.19  ? 330  TRP A O    1 
ATOM 4543  C CB   . TRP A 1 330  ? 174.003 180.828 154.142 1.00 93.86  ? 330  TRP A CB   1 
ATOM 4544  C CG   . TRP A 1 330  ? 172.979 179.913 154.727 1.00 95.59  ? 330  TRP A CG   1 
ATOM 4545  C CD1  . TRP A 1 330  ? 172.727 179.706 156.049 1.00 102.07 ? 330  TRP A CD1  1 
ATOM 4546  C CD2  . TRP A 1 330  ? 172.069 179.076 154.008 1.00 97.58  ? 330  TRP A CD2  1 
ATOM 4547  N NE1  . TRP A 1 330  ? 171.714 178.792 156.200 1.00 104.90 ? 330  TRP A NE1  1 
ATOM 4548  C CE2  . TRP A 1 330  ? 171.293 178.390 154.961 1.00 104.18 ? 330  TRP A CE2  1 
ATOM 4549  C CE3  . TRP A 1 330  ? 171.833 178.841 152.652 1.00 102.48 ? 330  TRP A CE3  1 
ATOM 4550  C CZ2  . TRP A 1 330  ? 170.299 177.486 154.601 1.00 112.85 ? 330  TRP A CZ2  1 
ATOM 4551  C CZ3  . TRP A 1 330  ? 170.847 177.942 152.296 1.00 108.11 ? 330  TRP A CZ3  1 
ATOM 4552  C CH2  . TRP A 1 330  ? 170.092 177.276 153.266 1.00 113.73 ? 330  TRP A CH2  1 
ATOM 4553  H H    . TRP A 1 330  ? 175.983 180.560 155.555 1.00 97.47  ? 330  TRP A H    1 
ATOM 4554  H HA   . TRP A 1 330  ? 175.068 179.194 153.527 1.00 94.29  ? 330  TRP A HA   1 
ATOM 4555  H HB2  . TRP A 1 330  ? 174.209 181.506 154.803 1.00 96.89  ? 330  TRP A HB2  1 
ATOM 4556  H HB3  . TRP A 1 330  ? 173.618 181.241 153.353 1.00 95.48  ? 330  TRP A HB3  1 
ATOM 4557  H HD1  . TRP A 1 330  ? 173.176 180.123 156.748 1.00 100.28 ? 330  TRP A HD1  1 
ATOM 4558  H HE1  . TRP A 1 330  ? 171.396 178.517 156.950 1.00 103.71 ? 330  TRP A HE1  1 
ATOM 4559  H HE3  . TRP A 1 330  ? 172.332 179.280 152.002 1.00 102.04 ? 330  TRP A HE3  1 
ATOM 4560  H HZ2  . TRP A 1 330  ? 169.795 177.040 155.243 1.00 108.83 ? 330  TRP A HZ2  1 
ATOM 4561  H HZ3  . TRP A 1 330  ? 170.681 177.777 151.396 1.00 107.25 ? 330  TRP A HZ3  1 
ATOM 4562  H HH2  . TRP A 1 330  ? 169.434 176.676 152.997 1.00 112.25 ? 330  TRP A HH2  1 
ATOM 4563  N N    . CYS A 1 331  ? 176.592 181.881 152.676 1.00 88.92  ? 331  CYS A N    1 
ATOM 4564  C CA   . CYS A 1 331  ? 177.232 182.534 151.541 1.00 90.55  ? 331  CYS A CA   1 
ATOM 4565  C C    . CYS A 1 331  ? 178.260 181.617 150.900 1.00 97.30  ? 331  CYS A C    1 
ATOM 4566  O O    . CYS A 1 331  ? 178.368 181.550 149.670 1.00 101.54 ? 331  CYS A O    1 
ATOM 4567  C CB   . CYS A 1 331  ? 177.888 183.837 151.985 1.00 93.14  ? 331  CYS A CB   1 
ATOM 4568  S SG   . CYS A 1 331  ? 178.539 184.833 150.630 1.00 101.31 ? 331  CYS A SG   1 
ATOM 4569  H H    . CYS A 1 331  ? 176.707 182.278 153.430 1.00 93.34  ? 331  CYS A H    1 
ATOM 4570  H HA   . CYS A 1 331  ? 176.559 182.746 150.875 1.00 92.13  ? 331  CYS A HA   1 
ATOM 4571  H HB2  . CYS A 1 331  ? 177.228 184.367 152.452 1.00 95.52  ? 331  CYS A HB2  1 
ATOM 4572  H HB3  . CYS A 1 331  ? 178.625 183.629 152.581 1.00 94.90  ? 331  CYS A HB3  1 
ATOM 4573  H HG   . CYS A 1 331  ? 179.034 185.829 151.081 1.00 101.16 ? 331  CYS A HG   1 
ATOM 4574  N N    . LEU A 1 332  ? 179.036 180.909 151.720 1.00 95.20  ? 332  LEU A N    1 
ATOM 4575  C CA   . LEU A 1 332  ? 180.007 179.971 151.172 1.00 93.68  ? 332  LEU A CA   1 
ATOM 4576  C C    . LEU A 1 332  ? 179.322 178.856 150.399 1.00 95.03  ? 332  LEU A C    1 
ATOM 4577  O O    . LEU A 1 332  ? 179.811 178.443 149.344 1.00 96.24  ? 332  LEU A O    1 
ATOM 4578  C CB   . LEU A 1 332  ? 180.865 179.385 152.292 1.00 97.99  ? 332  LEU A CB   1 
ATOM 4579  C CG   . LEU A 1 332  ? 182.140 180.140 152.675 1.00 102.49 ? 332  LEU A CG   1 
ATOM 4580  C CD1  . LEU A 1 332  ? 182.980 179.283 153.602 1.00 107.59 ? 332  LEU A CD1  1 
ATOM 4581  C CD2  . LEU A 1 332  ? 182.951 180.544 151.455 1.00 99.69  ? 332  LEU A CD2  1 
ATOM 4582  H H    . LEU A 1 332  ? 179.020 180.953 152.578 1.00 95.96  ? 332  LEU A H    1 
ATOM 4583  H HA   . LEU A 1 332  ? 180.577 180.445 150.549 1.00 94.82  ? 332  LEU A HA   1 
ATOM 4584  H HB2  . LEU A 1 332  ? 180.318 179.327 153.091 1.00 99.52  ? 332  LEU A HB2  1 
ATOM 4585  H HB3  . LEU A 1 332  ? 181.134 178.492 152.026 1.00 99.81  ? 332  LEU A HB3  1 
ATOM 4586  H HG   . LEU A 1 332  ? 181.896 180.947 153.154 1.00 101.24 ? 332  LEU A HG   1 
ATOM 4587  H HD11 . LEU A 1 332  ? 183.728 179.809 153.923 1.00 108.03 ? 332  LEU A HD11 1 
ATOM 4588  H HD12 . LEU A 1 332  ? 182.432 178.996 154.349 1.00 107.10 ? 332  LEU A HD12 1 
ATOM 4589  H HD13 . LEU A 1 332  ? 183.300 178.510 153.111 1.00 108.34 ? 332  LEU A HD13 1 
ATOM 4590  H HD21 . LEU A 1 332  ? 183.864 180.722 151.728 1.00 103.08 ? 332  LEU A HD21 1 
ATOM 4591  H HD22 . LEU A 1 332  ? 182.933 179.819 150.811 1.00 100.87 ? 332  LEU A HD22 1 
ATOM 4592  H HD23 . LEU A 1 332  ? 182.560 181.342 151.065 1.00 98.26  ? 332  LEU A HD23 1 
ATOM 4593  N N    . ILE A 1 333  ? 178.194 178.354 150.903 1.00 92.96  ? 333  ILE A N    1 
ATOM 4594  C CA   . ILE A 1 333  ? 177.475 177.298 150.195 1.00 85.76  ? 333  ILE A CA   1 
ATOM 4595  C C    . ILE A 1 333  ? 177.057 177.783 148.814 1.00 87.49  ? 333  ILE A C    1 
ATOM 4596  O O    . ILE A 1 333  ? 177.243 177.090 147.805 1.00 92.60  ? 333  ILE A O    1 
ATOM 4597  C CB   . ILE A 1 333  ? 176.260 176.831 151.014 1.00 89.48  ? 333  ILE A CB   1 
ATOM 4598  C CG1  . ILE A 1 333  ? 176.716 175.988 152.204 1.00 96.85  ? 333  ILE A CG1  1 
ATOM 4599  C CG2  . ILE A 1 333  ? 175.301 176.044 150.133 1.00 91.17  ? 333  ILE A CG2  1 
ATOM 4600  C CD1  . ILE A 1 333  ? 175.626 175.720 153.217 1.00 99.96  ? 333  ILE A CD1  1 
ATOM 4601  H H    . ILE A 1 333  ? 177.830 178.604 151.641 1.00 94.65  ? 333  ILE A H    1 
ATOM 4602  H HA   . ILE A 1 333  ? 178.067 176.539 150.078 1.00 90.09  ? 333  ILE A HA   1 
ATOM 4603  H HB   . ILE A 1 333  ? 175.797 177.614 151.351 1.00 93.07  ? 333  ILE A HB   1 
ATOM 4604  H HG12 . ILE A 1 333  ? 177.033 175.132 151.876 1.00 96.72  ? 333  ILE A HG12 1 
ATOM 4605  H HG13 . ILE A 1 333  ? 177.436 176.453 152.659 1.00 96.47  ? 333  ILE A HG13 1 
ATOM 4606  H HG21 . ILE A 1 333  ? 174.788 176.663 149.590 1.00 91.15  ? 333  ILE A HG21 1 
ATOM 4607  H HG22 . ILE A 1 333  ? 175.811 175.447 149.565 1.00 89.77  ? 333  ILE A HG22 1 
ATOM 4608  H HG23 . ILE A 1 333  ? 174.699 175.532 150.694 1.00 92.92  ? 333  ILE A HG23 1 
ATOM 4609  H HD11 . ILE A 1 333  ? 175.169 176.552 153.417 1.00 97.49  ? 333  ILE A HD11 1 
ATOM 4610  H HD12 . ILE A 1 333  ? 174.999 175.079 152.848 1.00 97.93  ? 333  ILE A HD12 1 
ATOM 4611  H HD13 . ILE A 1 333  ? 176.027 175.360 154.024 1.00 98.18  ? 333  ILE A HD13 1 
ATOM 4612  N N    . PHE A 1 334  ? 176.482 178.983 148.744 1.00 88.63  ? 334  PHE A N    1 
ATOM 4613  C CA   . PHE A 1 334  ? 176.006 179.459 147.447 1.00 87.08  ? 334  PHE A CA   1 
ATOM 4614  C C    . PHE A 1 334  ? 177.158 179.804 146.509 1.00 89.16  ? 334  PHE A C    1 
ATOM 4615  O O    . PHE A 1 334  ? 177.056 179.585 145.295 1.00 93.45  ? 334  PHE A O    1 
ATOM 4616  C CB   . PHE A 1 334  ? 175.073 180.652 147.633 1.00 88.99  ? 334  PHE A CB   1 
ATOM 4617  C CG   . PHE A 1 334  ? 173.710 180.271 148.132 1.00 90.87  ? 334  PHE A CG   1 
ATOM 4618  C CD1  . PHE A 1 334  ? 172.953 179.328 147.460 1.00 91.44  ? 334  PHE A CD1  1 
ATOM 4619  C CD2  . PHE A 1 334  ? 173.189 180.845 149.275 1.00 93.29  ? 334  PHE A CD2  1 
ATOM 4620  C CE1  . PHE A 1 334  ? 171.704 178.970 147.914 1.00 91.28  ? 334  PHE A CE1  1 
ATOM 4621  C CE2  . PHE A 1 334  ? 171.938 180.488 149.733 1.00 94.58  ? 334  PHE A CE2  1 
ATOM 4622  C CZ   . PHE A 1 334  ? 171.197 179.549 149.052 1.00 89.40  ? 334  PHE A CZ   1 
ATOM 4623  H H    . PHE A 1 334  ? 176.359 179.521 149.403 1.00 91.78  ? 334  PHE A H    1 
ATOM 4624  H HA   . PHE A 1 334  ? 175.502 178.746 147.026 1.00 89.00  ? 334  PHE A HA   1 
ATOM 4625  H HB2  . PHE A 1 334  ? 175.467 181.261 148.277 1.00 91.03  ? 334  PHE A HB2  1 
ATOM 4626  H HB3  . PHE A 1 334  ? 174.963 181.100 146.780 1.00 89.55  ? 334  PHE A HB3  1 
ATOM 4627  H HD1  . PHE A 1 334  ? 173.291 178.932 146.690 1.00 91.19  ? 334  PHE A HD1  1 
ATOM 4628  H HD2  . PHE A 1 334  ? 173.685 181.479 149.740 1.00 92.86  ? 334  PHE A HD2  1 
ATOM 4629  H HE1  . PHE A 1 334  ? 171.205 178.336 147.452 1.00 92.27  ? 334  PHE A HE1  1 
ATOM 4630  H HE2  . PHE A 1 334  ? 171.595 180.882 150.503 1.00 96.31  ? 334  PHE A HE2  1 
ATOM 4631  H HZ   . PHE A 1 334  ? 170.352 179.309 149.359 1.00 91.81  ? 334  PHE A HZ   1 
ATOM 4632  N N    . LEU A 1 335  ? 178.264 180.326 147.041 1.00 89.17  ? 335  LEU A N    1 
ATOM 4633  C CA   . LEU A 1 335  ? 179.433 180.557 146.199 1.00 89.85  ? 335  LEU A CA   1 
ATOM 4634  C C    . LEU A 1 335  ? 179.981 179.244 145.657 1.00 90.68  ? 335  LEU A C    1 
ATOM 4635  O O    . LEU A 1 335  ? 180.423 179.176 144.504 1.00 91.53  ? 335  LEU A O    1 
ATOM 4636  C CB   . LEU A 1 335  ? 180.507 181.306 146.984 1.00 92.54  ? 335  LEU A CB   1 
ATOM 4637  C CG   . LEU A 1 335  ? 180.571 182.808 146.709 1.00 92.91  ? 335  LEU A CG   1 
ATOM 4638  C CD1  . LEU A 1 335  ? 179.205 183.446 146.882 1.00 94.45  ? 335  LEU A CD1  1 
ATOM 4639  C CD2  . LEU A 1 335  ? 181.588 183.466 147.620 1.00 97.59  ? 335  LEU A CD2  1 
ATOM 4640  H H    . LEU A 1 335  ? 178.359 180.550 147.866 1.00 91.52  ? 335  LEU A H    1 
ATOM 4641  H HA   . LEU A 1 335  ? 179.174 181.106 145.442 1.00 90.22  ? 335  LEU A HA   1 
ATOM 4642  H HB2  . LEU A 1 335  ? 180.340 181.188 147.932 1.00 93.24  ? 335  LEU A HB2  1 
ATOM 4643  H HB3  . LEU A 1 335  ? 181.372 180.931 146.757 1.00 93.01  ? 335  LEU A HB3  1 
ATOM 4644  H HG   . LEU A 1 335  ? 180.854 182.949 145.792 1.00 92.76  ? 335  LEU A HG   1 
ATOM 4645  H HD11 . LEU A 1 335  ? 178.639 183.192 146.137 1.00 92.94  ? 335  LEU A HD11 1 
ATOM 4646  H HD12 . LEU A 1 335  ? 178.815 183.139 147.715 1.00 95.11  ? 335  LEU A HD12 1 
ATOM 4647  H HD13 . LEU A 1 335  ? 179.309 184.411 146.901 1.00 96.17  ? 335  LEU A HD13 1 
ATOM 4648  H HD21 . LEU A 1 335  ? 181.327 183.321 148.543 1.00 96.92  ? 335  LEU A HD21 1 
ATOM 4649  H HD22 . LEU A 1 335  ? 182.459 183.072 147.457 1.00 97.06  ? 335  LEU A HD22 1 
ATOM 4650  H HD23 . LEU A 1 335  ? 181.614 184.417 147.429 1.00 97.36  ? 335  LEU A HD23 1 
ATOM 4651  N N    . CYS A 1 336  ? 179.972 178.193 146.478 1.00 90.76  ? 336  CYS A N    1 
ATOM 4652  C CA   . CYS A 1 336  ? 180.379 176.880 145.995 1.00 89.64  ? 336  CYS A CA   1 
ATOM 4653  C C    . CYS A 1 336  ? 179.455 176.398 144.886 1.00 90.18  ? 336  CYS A C    1 
ATOM 4654  O O    . CYS A 1 336  ? 179.916 175.826 143.894 1.00 89.81  ? 336  CYS A O    1 
ATOM 4655  C CB   . CYS A 1 336  ? 180.397 175.880 147.148 1.00 96.72  ? 336  CYS A CB   1 
ATOM 4656  S SG   . CYS A 1 336  ? 180.748 174.184 146.647 1.00 109.27 ? 336  CYS A SG   1 
ATOM 4657  H H    . CYS A 1 336  ? 179.738 178.215 147.305 1.00 91.70  ? 336  CYS A H    1 
ATOM 4658  H HA   . CYS A 1 336  ? 181.278 176.939 145.633 1.00 91.88  ? 336  CYS A HA   1 
ATOM 4659  H HB2  . CYS A 1 336  ? 181.079 176.149 147.783 1.00 96.67  ? 336  CYS A HB2  1 
ATOM 4660  H HB3  . CYS A 1 336  ? 179.527 175.887 147.579 1.00 95.67  ? 336  CYS A HB3  1 
ATOM 4661  H HG   . CYS A 1 336  ? 180.727 173.479 147.618 1.00 103.13 ? 336  CYS A HG   1 
ATOM 4662  N N    . TYR A 1 337  ? 178.147 176.609 145.043 1.00 91.29  ? 337  TYR A N    1 
ATOM 4663  C CA   . TYR A 1 337  ? 177.217 176.300 143.959 1.00 86.74  ? 337  TYR A CA   1 
ATOM 4664  C C    . TYR A 1 337  ? 177.620 177.005 142.671 1.00 84.55  ? 337  TYR A C    1 
ATOM 4665  O O    . TYR A 1 337  ? 177.696 176.382 141.602 1.00 86.00  ? 337  TYR A O    1 
ATOM 4666  C CB   . TYR A 1 337  ? 175.800 176.715 144.350 1.00 91.40  ? 337  TYR A CB   1 
ATOM 4667  C CG   . TYR A 1 337  ? 174.952 175.622 144.951 1.00 92.45  ? 337  TYR A CG   1 
ATOM 4668  C CD1  . TYR A 1 337  ? 175.083 175.267 146.283 1.00 93.78  ? 337  TYR A CD1  1 
ATOM 4669  C CD2  . TYR A 1 337  ? 173.994 174.970 144.191 1.00 93.41  ? 337  TYR A CD2  1 
ATOM 4670  C CE1  . TYR A 1 337  ? 174.300 174.277 146.836 1.00 100.38 ? 337  TYR A CE1  1 
ATOM 4671  C CE2  . TYR A 1 337  ? 173.205 173.982 144.735 1.00 98.90  ? 337  TYR A CE2  1 
ATOM 4672  C CZ   . TYR A 1 337  ? 173.362 173.638 146.057 1.00 106.46 ? 337  TYR A CZ   1 
ATOM 4673  O OH   . TYR A 1 337  ? 172.576 172.650 146.603 1.00 109.86 ? 337  TYR A OH   1 
ATOM 4674  H H    . TYR A 1 337  ? 177.780 176.924 145.754 1.00 91.69  ? 337  TYR A H    1 
ATOM 4675  H HA   . TYR A 1 337  ? 177.221 175.344 143.796 1.00 88.54  ? 337  TYR A HA   1 
ATOM 4676  H HB2  . TYR A 1 337  ? 175.856 177.432 145.000 1.00 92.43  ? 337  TYR A HB2  1 
ATOM 4677  H HB3  . TYR A 1 337  ? 175.343 177.034 143.555 1.00 90.99  ? 337  TYR A HB3  1 
ATOM 4678  H HD1  . TYR A 1 337  ? 175.718 175.696 146.810 1.00 93.08  ? 337  TYR A HD1  1 
ATOM 4679  H HD2  . TYR A 1 337  ? 173.886 175.200 143.296 1.00 92.79  ? 337  TYR A HD2  1 
ATOM 4680  H HE1  . TYR A 1 337  ? 174.404 174.043 147.730 1.00 98.49  ? 337  TYR A HE1  1 
ATOM 4681  H HE2  . TYR A 1 337  ? 172.571 173.548 144.210 1.00 98.54  ? 337  TYR A HE2  1 
ATOM 4682  H HH   . TYR A 1 337  ? 172.076 172.323 146.013 1.00 107.92 ? 337  TYR A HH   1 
ATOM 4683  N N    . ALA A 1 338  ? 177.860 178.315 142.752 1.00 83.82  ? 338  ALA A N    1 
ATOM 4684  C CA   . ALA A 1 338  ? 178.175 179.081 141.551 1.00 84.94  ? 338  ALA A CA   1 
ATOM 4685  C C    . ALA A 1 338  ? 179.460 178.585 140.904 1.00 84.60  ? 338  ALA A C    1 
ATOM 4686  O O    . ALA A 1 338  ? 179.521 178.404 139.681 1.00 85.07  ? 338  ALA A O    1 
ATOM 4687  C CB   . ALA A 1 338  ? 178.290 180.565 141.890 1.00 87.11  ? 338  ALA A CB   1 
ATOM 4688  H H    . ALA A 1 338  ? 177.846 178.775 143.479 1.00 87.26  ? 338  ALA A H    1 
ATOM 4689  H HA   . ALA A 1 338  ? 177.456 178.974 140.910 1.00 85.50  ? 338  ALA A HA   1 
ATOM 4690  H HB1  . ALA A 1 338  ? 177.444 180.872 142.252 1.00 88.35  ? 338  ALA A HB1  1 
ATOM 4691  H HB2  . ALA A 1 338  ? 178.994 180.685 142.547 1.00 88.26  ? 338  ALA A HB2  1 
ATOM 4692  H HB3  . ALA A 1 338  ? 178.503 181.058 141.082 1.00 85.19  ? 338  ALA A HB3  1 
ATOM 4693  N N    . LEU A 1 339  ? 180.501 178.362 141.708 1.00 87.04  ? 339  LEU A N    1 
ATOM 4694  C CA   . LEU A 1 339  ? 181.758 177.862 141.162 1.00 85.76  ? 339  LEU A CA   1 
ATOM 4695  C C    . LEU A 1 339  ? 181.566 176.502 140.513 1.00 86.28  ? 339  LEU A C    1 
ATOM 4696  O O    . LEU A 1 339  ? 182.057 176.258 139.404 1.00 88.40  ? 339  LEU A O    1 
ATOM 4697  C CB   . LEU A 1 339  ? 182.812 177.777 142.264 1.00 87.80  ? 339  LEU A CB   1 
ATOM 4698  C CG   . LEU A 1 339  ? 184.138 177.120 141.875 1.00 87.27  ? 339  LEU A CG   1 
ATOM 4699  C CD1  . LEU A 1 339  ? 184.870 177.953 140.840 1.00 85.18  ? 339  LEU A CD1  1 
ATOM 4700  C CD2  . LEU A 1 339  ? 185.002 176.908 143.104 1.00 91.00  ? 339  LEU A CD2  1 
ATOM 4701  H H    . LEU A 1 339  ? 180.504 178.491 142.558 1.00 87.90  ? 339  LEU A H    1 
ATOM 4702  H HA   . LEU A 1 339  ? 182.077 178.478 140.484 1.00 85.95  ? 339  LEU A HA   1 
ATOM 4703  H HB2  . LEU A 1 339  ? 183.014 178.677 142.564 1.00 89.04  ? 339  LEU A HB2  1 
ATOM 4704  H HB3  . LEU A 1 339  ? 182.443 177.267 143.001 1.00 87.31  ? 339  LEU A HB3  1 
ATOM 4705  H HG   . LEU A 1 339  ? 183.966 176.248 141.488 1.00 86.99  ? 339  LEU A HG   1 
ATOM 4706  H HD11 . LEU A 1 339  ? 184.330 178.004 140.036 1.00 85.22  ? 339  LEU A HD11 1 
ATOM 4707  H HD12 . LEU A 1 339  ? 185.018 178.842 141.198 1.00 86.92  ? 339  LEU A HD12 1 
ATOM 4708  H HD13 . LEU A 1 339  ? 185.721 177.530 140.640 1.00 85.01  ? 339  LEU A HD13 1 
ATOM 4709  H HD21 . LEU A 1 339  ? 185.168 177.766 143.525 1.00 90.97  ? 339  LEU A HD21 1 
ATOM 4710  H HD22 . LEU A 1 339  ? 184.535 176.322 143.720 1.00 91.21  ? 339  LEU A HD22 1 
ATOM 4711  H HD23 . LEU A 1 339  ? 185.841 176.503 142.834 1.00 91.58  ? 339  LEU A HD23 1 
ATOM 4712  N N    . ALA A 1 340  ? 180.854 175.601 141.191 1.00 85.79  ? 340  ALA A N    1 
ATOM 4713  C CA   . ALA A 1 340  ? 180.642 174.269 140.650 1.00 83.86  ? 340  ALA A CA   1 
ATOM 4714  C C    . ALA A 1 340  ? 179.967 174.343 139.292 1.00 83.31  ? 340  ALA A C    1 
ATOM 4715  O O    . ALA A 1 340  ? 180.415 173.711 138.332 1.00 86.32  ? 340  ALA A O    1 
ATOM 4716  C CB   . ALA A 1 340  ? 179.806 173.437 141.620 1.00 84.44  ? 340  ALA A CB   1 
ATOM 4717  H H    . ALA A 1 340  ? 180.490 175.739 141.958 1.00 86.91  ? 340  ALA A H    1 
ATOM 4718  H HA   . ALA A 1 340  ? 181.500 173.830 140.537 1.00 85.63  ? 340  ALA A HA   1 
ATOM 4719  H HB1  . ALA A 1 340  ? 180.257 173.405 142.478 1.00 87.66  ? 340  ALA A HB1  1 
ATOM 4720  H HB2  . ALA A 1 340  ? 178.935 173.852 141.720 1.00 85.75  ? 340  ALA A HB2  1 
ATOM 4721  H HB3  . ALA A 1 340  ? 179.705 172.541 141.263 1.00 84.90  ? 340  ALA A HB3  1 
ATOM 4722  N N    . PHE A 1 341  ? 178.892 175.123 139.186 1.00 80.13  ? 341  PHE A N    1 
ATOM 4723  C CA   . PHE A 1 341  ? 178.181 175.178 137.915 1.00 76.67  ? 341  PHE A CA   1 
ATOM 4724  C C    . PHE A 1 341  ? 179.002 175.847 136.822 1.00 79.70  ? 341  PHE A C    1 
ATOM 4725  O O    . PHE A 1 341  ? 179.054 175.334 135.697 1.00 85.03  ? 341  PHE A O    1 
ATOM 4726  C CB   . PHE A 1 341  ? 176.843 175.890 138.086 1.00 79.25  ? 341  PHE A CB   1 
ATOM 4727  C CG   . PHE A 1 341  ? 175.743 174.984 138.542 1.00 84.84  ? 341  PHE A CG   1 
ATOM 4728  C CD1  . PHE A 1 341  ? 175.315 173.944 137.737 1.00 83.08  ? 341  PHE A CD1  1 
ATOM 4729  C CD2  . PHE A 1 341  ? 175.146 175.158 139.775 1.00 89.84  ? 341  PHE A CD2  1 
ATOM 4730  C CE1  . PHE A 1 341  ? 174.309 173.101 138.148 1.00 84.87  ? 341  PHE A CE1  1 
ATOM 4731  C CE2  . PHE A 1 341  ? 174.137 174.316 140.192 1.00 91.64  ? 341  PHE A CE2  1 
ATOM 4732  C CZ   . PHE A 1 341  ? 173.720 173.286 139.376 1.00 89.26  ? 341  PHE A CZ   1 
ATOM 4733  H H    . PHE A 1 341  ? 178.564 175.613 139.813 1.00 83.13  ? 341  PHE A H    1 
ATOM 4734  H HA   . PHE A 1 341  ? 178.001 174.270 137.626 1.00 80.16  ? 341  PHE A HA   1 
ATOM 4735  H HB2  . PHE A 1 341  ? 176.943 176.594 138.746 1.00 82.97  ? 341  PHE A HB2  1 
ATOM 4736  H HB3  . PHE A 1 341  ? 176.580 176.272 137.234 1.00 79.23  ? 341  PHE A HB3  1 
ATOM 4737  H HD1  . PHE A 1 341  ? 175.711 173.815 136.905 1.00 83.30  ? 341  PHE A HD1  1 
ATOM 4738  H HD2  . PHE A 1 341  ? 175.425 175.852 140.329 1.00 87.20  ? 341  PHE A HD2  1 
ATOM 4739  H HE1  . PHE A 1 341  ? 174.028 172.407 137.597 1.00 85.60  ? 341  PHE A HE1  1 
ATOM 4740  H HE2  . PHE A 1 341  ? 173.739 174.442 141.023 1.00 89.87  ? 341  PHE A HE2  1 
ATOM 4741  H HZ   . PHE A 1 341  ? 173.040 172.718 139.654 1.00 88.83  ? 341  PHE A HZ   1 
ATOM 4742  N N    . TRP A 1 342  ? 179.667 176.964 137.123 1.00 82.28  ? 342  TRP A N    1 
ATOM 4743  C CA   . TRP A 1 342  ? 180.459 177.630 136.095 1.00 80.22  ? 342  TRP A CA   1 
ATOM 4744  C C    . TRP A 1 342  ? 181.555 176.711 135.576 1.00 82.15  ? 342  TRP A C    1 
ATOM 4745  O O    . TRP A 1 342  ? 181.776 176.610 134.362 1.00 91.02  ? 342  TRP A O    1 
ATOM 4746  C CB   . TRP A 1 342  ? 181.066 178.920 136.639 1.00 82.82  ? 342  TRP A CB   1 
ATOM 4747  C CG   . TRP A 1 342  ? 182.105 179.484 135.726 1.00 80.98  ? 342  TRP A CG   1 
ATOM 4748  C CD1  . TRP A 1 342  ? 181.890 180.179 134.576 1.00 85.93  ? 342  TRP A CD1  1 
ATOM 4749  C CD2  . TRP A 1 342  ? 183.525 179.394 135.881 1.00 80.96  ? 342  TRP A CD2  1 
ATOM 4750  N NE1  . TRP A 1 342  ? 183.087 180.532 134.004 1.00 86.35  ? 342  TRP A NE1  1 
ATOM 4751  C CE2  . TRP A 1 342  ? 184.106 180.061 134.787 1.00 82.23  ? 342  TRP A CE2  1 
ATOM 4752  C CE3  . TRP A 1 342  ? 184.360 178.816 136.839 1.00 83.75  ? 342  TRP A CE3  1 
ATOM 4753  C CZ2  . TRP A 1 342  ? 185.483 180.166 134.625 1.00 82.56  ? 342  TRP A CZ2  1 
ATOM 4754  C CZ3  . TRP A 1 342  ? 185.728 178.922 136.676 1.00 84.31  ? 342  TRP A CZ3  1 
ATOM 4755  C CH2  . TRP A 1 342  ? 186.275 179.591 135.578 1.00 83.24  ? 342  TRP A CH2  1 
ATOM 4756  H H    . TRP A 1 342  ? 179.674 177.346 137.893 1.00 83.33  ? 342  TRP A H    1 
ATOM 4757  H HA   . TRP A 1 342  ? 179.882 177.860 135.350 1.00 80.52  ? 342  TRP A HA   1 
ATOM 4758  H HB2  . TRP A 1 342  ? 180.365 179.582 136.743 1.00 83.84  ? 342  TRP A HB2  1 
ATOM 4759  H HB3  . TRP A 1 342  ? 181.483 178.739 137.495 1.00 83.56  ? 342  TRP A HB3  1 
ATOM 4760  H HD1  . TRP A 1 342  ? 181.053 180.386 134.227 1.00 84.97  ? 342  TRP A HD1  1 
ATOM 4761  H HE1  . TRP A 1 342  ? 183.181 180.976 133.274 1.00 84.39  ? 342  TRP A HE1  1 
ATOM 4762  H HE3  . TRP A 1 342  ? 184.003 178.369 137.572 1.00 84.38  ? 342  TRP A HE3  1 
ATOM 4763  H HZ2  . TRP A 1 342  ? 185.851 180.611 133.896 1.00 82.20  ? 342  TRP A HZ2  1 
ATOM 4764  H HZ3  . TRP A 1 342  ? 186.294 178.541 137.307 1.00 83.19  ? 342  TRP A HZ3  1 
ATOM 4765  H HH2  . TRP A 1 342  ? 187.200 179.646 135.494 1.00 82.17  ? 342  TRP A HH2  1 
ATOM 4766  N N    . TYR A 1 343  ? 182.261 176.029 136.481 1.00 78.09  ? 343  TYR A N    1 
ATOM 4767  C CA   . TYR A 1 343  ? 183.347 175.166 136.038 1.00 81.50  ? 343  TYR A CA   1 
ATOM 4768  C C    . TYR A 1 343  ? 182.815 173.943 135.307 1.00 86.68  ? 343  TYR A C    1 
ATOM 4769  O O    . TYR A 1 343  ? 183.319 173.589 134.236 1.00 93.65  ? 343  TYR A O    1 
ATOM 4770  C CB   . TYR A 1 343  ? 184.212 174.745 137.221 1.00 85.67  ? 343  TYR A CB   1 
ATOM 4771  C CG   . TYR A 1 343  ? 185.418 173.945 136.802 1.00 87.55  ? 343  TYR A CG   1 
ATOM 4772  C CD1  . TYR A 1 343  ? 186.335 174.465 135.904 1.00 89.56  ? 343  TYR A CD1  1 
ATOM 4773  C CD2  . TYR A 1 343  ? 185.639 172.671 137.298 1.00 86.51  ? 343  TYR A CD2  1 
ATOM 4774  C CE1  . TYR A 1 343  ? 187.436 173.742 135.511 1.00 88.60  ? 343  TYR A CE1  1 
ATOM 4775  C CE2  . TYR A 1 343  ? 186.739 171.940 136.912 1.00 90.31  ? 343  TYR A CE2  1 
ATOM 4776  C CZ   . TYR A 1 343  ? 187.634 172.480 136.018 1.00 90.80  ? 343  TYR A CZ   1 
ATOM 4777  O OH   . TYR A 1 343  ? 188.734 171.756 135.628 1.00 99.55  ? 343  TYR A OH   1 
ATOM 4778  H H    . TYR A 1 343  ? 182.133 176.049 137.332 1.00 81.70  ? 343  TYR A H    1 
ATOM 4779  H HA   . TYR A 1 343  ? 183.906 175.663 135.421 1.00 83.24  ? 343  TYR A HA   1 
ATOM 4780  H HB2  . TYR A 1 343  ? 184.524 175.539 137.684 1.00 86.71  ? 343  TYR A HB2  1 
ATOM 4781  H HB3  . TYR A 1 343  ? 183.682 174.197 137.821 1.00 85.68  ? 343  TYR A HB3  1 
ATOM 4782  H HD1  . TYR A 1 343  ? 186.203 175.318 135.558 1.00 87.94  ? 343  TYR A HD1  1 
ATOM 4783  H HD2  . TYR A 1 343  ? 185.034 172.304 137.902 1.00 87.51  ? 343  TYR A HD2  1 
ATOM 4784  H HE1  . TYR A 1 343  ? 188.043 174.104 134.908 1.00 88.48  ? 343  TYR A HE1  1 
ATOM 4785  H HE2  . TYR A 1 343  ? 186.877 171.085 137.252 1.00 90.28  ? 343  TYR A HE2  1 
ATOM 4786  H HH   . TYR A 1 343  ? 188.725 171.000 135.994 1.00 95.29  ? 343  TYR A HH   1 
ATOM 4787  N N    . GLY A 1 344  ? 181.795 173.287 135.858 1.00 83.90  ? 344  GLY A N    1 
ATOM 4788  C CA   . GLY A 1 344  ? 181.204 172.149 135.190 1.00 82.42  ? 344  GLY A CA   1 
ATOM 4789  C C    . GLY A 1 344  ? 180.665 172.455 133.817 1.00 85.12  ? 344  GLY A C    1 
ATOM 4790  O O    . GLY A 1 344  ? 180.612 171.550 132.978 1.00 92.40  ? 344  GLY A O    1 
ATOM 4791  H H    . GLY A 1 344  ? 181.433 173.485 136.613 1.00 84.17  ? 344  GLY A H    1 
ATOM 4792  H HA2  . GLY A 1 344  ? 181.870 171.450 135.104 1.00 84.05  ? 344  GLY A HA2  1 
ATOM 4793  H HA3  . GLY A 1 344  ? 180.475 171.807 135.731 1.00 83.55  ? 344  GLY A HA3  1 
ATOM 4794  N N    . SER A 1 345  ? 180.266 173.699 133.561 1.00 85.19  ? 345  SER A N    1 
ATOM 4795  C CA   . SER A 1 345  ? 179.928 174.086 132.198 1.00 85.66  ? 345  SER A CA   1 
ATOM 4796  C C    . SER A 1 345  ? 181.193 174.298 131.372 1.00 91.34  ? 345  SER A C    1 
ATOM 4797  O O    . SER A 1 345  ? 181.476 173.526 130.451 1.00 94.80  ? 345  SER A O    1 
ATOM 4798  C CB   . SER A 1 345  ? 179.071 175.355 132.205 1.00 85.47  ? 345  SER A CB   1 
ATOM 4799  O OG   . SER A 1 345  ? 177.902 175.171 132.980 1.00 89.44  ? 345  SER A OG   1 
ATOM 4800  H H    . SER A 1 345  ? 180.185 174.325 134.146 1.00 86.09  ? 345  SER A H    1 
ATOM 4801  H HA   . SER A 1 345  ? 179.412 173.377 131.784 1.00 86.07  ? 345  SER A HA   1 
ATOM 4802  H HB2  . SER A 1 345  ? 179.589 176.083 132.583 1.00 86.40  ? 345  SER A HB2  1 
ATOM 4803  H HB3  . SER A 1 345  ? 178.816 175.568 131.294 1.00 84.62  ? 345  SER A HB3  1 
ATOM 4804  H HG   . SER A 1 345  ? 178.108 175.003 133.776 1.00 87.40  ? 345  SER A HG   1 
ATOM 4805  N N    . THR A 1 346  ? 181.996 175.293 131.738 1.00 97.55  ? 346  THR A N    1 
ATOM 4806  C CA   . THR A 1 346  ? 183.124 175.675 130.904 1.00 99.62  ? 346  THR A CA   1 
ATOM 4807  C C    . THR A 1 346  ? 184.195 174.592 130.897 1.00 102.75 ? 346  THR A C    1 
ATOM 4808  O O    . THR A 1 346  ? 184.549 174.024 131.932 1.00 99.68  ? 346  THR A O    1 
ATOM 4809  C CB   . THR A 1 346  ? 183.731 176.990 131.388 1.00 104.83 ? 346  THR A CB   1 
ATOM 4810  O OG1  . THR A 1 346  ? 184.584 177.527 130.370 1.00 109.76 ? 346  THR A OG1  1 
ATOM 4811  C CG2  . THR A 1 346  ? 184.542 176.773 132.655 1.00 100.85 ? 346  THR A CG2  1 
ATOM 4812  H H    . THR A 1 346  ? 181.909 175.756 132.458 1.00 94.54  ? 346  THR A H    1 
ATOM 4813  H HA   . THR A 1 346  ? 182.817 175.801 129.992 1.00 97.80  ? 346  THR A HA   1 
ATOM 4814  H HB   . THR A 1 346  ? 183.022 177.622 131.581 1.00 99.72  ? 346  THR A HB   1 
ATOM 4815  H HG1  . THR A 1 346  ? 184.931 178.245 130.634 1.00 105.08 ? 346  THR A HG1  1 
ATOM 4816  H HG21 . THR A 1 346  ? 184.643 177.613 133.131 1.00 95.10  ? 346  THR A HG21 1 
ATOM 4817  H HG22 . THR A 1 346  ? 184.089 176.138 133.231 1.00 93.75  ? 346  THR A HG22 1 
ATOM 4818  H HG23 . THR A 1 346  ? 185.421 176.428 132.435 1.00 96.93  ? 346  THR A HG23 1 
ATOM 4819  N N    . LEU A 1 347  ? 184.691 174.292 129.698 1.00 115.89 ? 347  LEU A N    1 
ATOM 4820  C CA   . LEU A 1 347  ? 185.845 173.420 129.509 1.00 124.19 ? 347  LEU A CA   1 
ATOM 4821  C C    . LEU A 1 347  ? 185.590 171.988 129.967 1.00 121.42 ? 347  LEU A C    1 
ATOM 4822  O O    . LEU A 1 347  ? 186.479 171.139 129.850 1.00 124.78 ? 347  LEU A O    1 
ATOM 4823  C CB   . LEU A 1 347  ? 187.067 173.976 130.251 1.00 127.13 ? 347  LEU A CB   1 
ATOM 4824  C CG   . LEU A 1 347  ? 187.680 175.284 129.744 1.00 126.81 ? 347  LEU A CG   1 
ATOM 4825  C CD1  . LEU A 1 347  ? 188.911 175.636 130.567 1.00 122.66 ? 347  LEU A CD1  1 
ATOM 4826  C CD2  . LEU A 1 347  ? 188.037 175.194 128.268 1.00 120.31 ? 347  LEU A CD2  1 
ATOM 4827  H H    . LEU A 1 347  ? 184.367 174.592 128.960 1.00 112.66 ? 347  LEU A H    1 
ATOM 4828  H HA   . LEU A 1 347  ? 186.060 173.390 128.565 1.00 121.24 ? 347  LEU A HA   1 
ATOM 4829  H HB2  . LEU A 1 347  ? 186.824 174.118 131.179 1.00 118.75 ? 347  LEU A HB2  1 
ATOM 4830  H HB3  . LEU A 1 347  ? 187.767 173.306 130.210 1.00 125.42 ? 347  LEU A HB3  1 
ATOM 4831  H HG   . LEU A 1 347  ? 187.034 175.999 129.853 1.00 121.70 ? 347  LEU A HG   1 
ATOM 4832  H HD11 . LEU A 1 347  ? 188.655 175.715 131.499 1.00 118.90 ? 347  LEU A HD11 1 
ATOM 4833  H HD12 . LEU A 1 347  ? 189.571 174.932 130.463 1.00 122.68 ? 347  LEU A HD12 1 
ATOM 4834  H HD13 . LEU A 1 347  ? 189.273 176.478 130.250 1.00 123.54 ? 347  LEU A HD13 1 
ATOM 4835  H HD21 . LEU A 1 347  ? 188.558 174.389 128.118 1.00 121.62 ? 347  LEU A HD21 1 
ATOM 4836  H HD22 . LEU A 1 347  ? 187.220 175.163 127.746 1.00 120.12 ? 347  LEU A HD22 1 
ATOM 4837  H HD23 . LEU A 1 347  ? 188.556 175.975 128.021 1.00 120.01 ? 347  LEU A HD23 1 
ATOM 4838  N N    . VAL A 1 348  ? 184.396 171.697 130.481 1.00 107.80 ? 348  VAL A N    1 
ATOM 4839  C CA   . VAL A 1 348  ? 184.118 170.364 130.999 1.00 101.18 ? 348  VAL A CA   1 
ATOM 4840  C C    . VAL A 1 348  ? 182.846 169.804 130.377 1.00 104.04 ? 348  VAL A C    1 
ATOM 4841  O O    . VAL A 1 348  ? 182.694 168.583 130.261 1.00 108.81 ? 348  VAL A O    1 
ATOM 4842  C CB   . VAL A 1 348  ? 184.022 170.385 132.534 1.00 93.82  ? 348  VAL A CB   1 
ATOM 4843  C CG1  . VAL A 1 348  ? 183.609 169.021 133.058 1.00 95.97  ? 348  VAL A CG1  1 
ATOM 4844  C CG2  . VAL A 1 348  ? 185.351 170.815 133.132 1.00 97.28  ? 348  VAL A CG2  1 
ATOM 4845  H H    . VAL A 1 348  ? 183.734 172.241 130.535 1.00 104.75 ? 348  VAL A H    1 
ATOM 4846  H HA   . VAL A 1 348  ? 184.844 169.769 130.759 1.00 105.64 ? 348  VAL A HA   1 
ATOM 4847  H HB   . VAL A 1 348  ? 183.347 171.029 132.802 1.00 96.56  ? 348  VAL A HB   1 
ATOM 4848  H HG11 . VAL A 1 348  ? 183.883 168.341 132.423 1.00 99.54  ? 348  VAL A HG11 1 
ATOM 4849  H HG12 . VAL A 1 348  ? 184.036 168.862 133.914 1.00 94.32  ? 348  VAL A HG12 1 
ATOM 4850  H HG13 . VAL A 1 348  ? 182.646 169.008 133.166 1.00 98.00  ? 348  VAL A HG13 1 
ATOM 4851  H HG21 . VAL A 1 348  ? 186.070 170.423 132.612 1.00 101.13 ? 348  VAL A HG21 1 
ATOM 4852  H HG22 . VAL A 1 348  ? 185.412 171.782 133.101 1.00 99.30  ? 348  VAL A HG22 1 
ATOM 4853  H HG23 . VAL A 1 348  ? 185.406 170.510 134.051 1.00 95.56  ? 348  VAL A HG23 1 
ATOM 4854  N N    . LEU A 1 349  ? 181.925 170.677 129.967 1.00 99.89  ? 349  LEU A N    1 
ATOM 4855  C CA   . LEU A 1 349  ? 180.688 170.203 129.359 1.00 92.74  ? 349  LEU A CA   1 
ATOM 4856  C C    . LEU A 1 349  ? 180.483 170.813 127.981 1.00 96.02  ? 349  LEU A C    1 
ATOM 4857  O O    . LEU A 1 349  ? 180.079 170.118 127.045 1.00 96.70  ? 349  LEU A O    1 
ATOM 4858  C CB   . LEU A 1 349  ? 179.497 170.523 130.259 1.00 91.03  ? 349  LEU A CB   1 
ATOM 4859  C CG   . LEU A 1 349  ? 178.159 169.999 129.745 1.00 91.38  ? 349  LEU A CG   1 
ATOM 4860  C CD1  . LEU A 1 349  ? 177.323 169.491 130.902 1.00 89.95  ? 349  LEU A CD1  1 
ATOM 4861  C CD2  . LEU A 1 349  ? 177.410 171.074 128.976 1.00 95.01  ? 349  LEU A CD2  1 
ATOM 4862  H H    . LEU A 1 349  ? 181.991 171.532 130.028 1.00 99.07  ? 349  LEU A H    1 
ATOM 4863  H HA   . LEU A 1 349  ? 180.727 169.241 129.252 1.00 94.55  ? 349  LEU A HA   1 
ATOM 4864  H HB2  . LEU A 1 349  ? 179.653 170.126 131.130 1.00 92.69  ? 349  LEU A HB2  1 
ATOM 4865  H HB3  . LEU A 1 349  ? 179.425 171.486 130.347 1.00 93.32  ? 349  LEU A HB3  1 
ATOM 4866  H HG   . LEU A 1 349  ? 178.322 169.256 129.143 1.00 92.64  ? 349  LEU A HG   1 
ATOM 4867  H HD11 . LEU A 1 349  ? 177.776 168.736 131.311 1.00 90.27  ? 349  LEU A HD11 1 
ATOM 4868  H HD12 . LEU A 1 349  ? 177.215 170.204 131.551 1.00 92.93  ? 349  LEU A HD12 1 
ATOM 4869  H HD13 . LEU A 1 349  ? 176.457 169.214 130.566 1.00 92.27  ? 349  LEU A HD13 1 
ATOM 4870  H HD21 . LEU A 1 349  ? 177.368 171.879 129.515 1.00 95.35  ? 349  LEU A HD21 1 
ATOM 4871  H HD22 . LEU A 1 349  ? 177.875 171.256 128.145 1.00 93.89  ? 349  LEU A HD22 1 
ATOM 4872  H HD23 . LEU A 1 349  ? 176.514 170.756 128.787 1.00 94.22  ? 349  LEU A HD23 1 
ATOM 4873  N N    . ASP A 1 350  ? 180.751 172.112 127.847 1.00 101.27 ? 350  ASP A N    1 
ATOM 4874  C CA   . ASP A 1 350  ? 180.688 172.733 126.530 1.00 102.10 ? 350  ASP A CA   1 
ATOM 4875  C C    . ASP A 1 350  ? 181.901 172.361 125.690 1.00 108.06 ? 350  ASP A C    1 
ATOM 4876  O O    . ASP A 1 350  ? 181.843 172.420 124.458 1.00 111.02 ? 350  ASP A O    1 
ATOM 4877  C CB   . ASP A 1 350  ? 180.576 174.250 126.667 1.00 106.36 ? 350  ASP A CB   1 
ATOM 4878  C CG   . ASP A 1 350  ? 179.174 174.700 127.030 1.00 105.29 ? 350  ASP A CG   1 
ATOM 4879  O OD1  . ASP A 1 350  ? 178.278 173.838 127.136 1.00 99.20  ? 350  ASP A OD1  1 
ATOM 4880  O OD2  . ASP A 1 350  ? 178.967 175.917 127.207 1.00 108.00 ? 350  ASP A OD2  1 
ATOM 4881  H H    . ASP A 1 350  ? 180.967 172.643 128.488 1.00 100.13 ? 350  ASP A H    1 
ATOM 4882  H HA   . ASP A 1 350  ? 179.898 172.413 126.067 1.00 100.19 ? 350  ASP A HA   1 
ATOM 4883  H HB2  . ASP A 1 350  ? 181.178 174.550 127.366 1.00 104.52 ? 350  ASP A HB2  1 
ATOM 4884  H HB3  . ASP A 1 350  ? 180.814 174.663 125.822 1.00 104.33 ? 350  ASP A HB3  1 
ATOM 4885  N N    . GLU A 1 351  ? 183.002 171.980 126.337 1.00 111.82 ? 351  GLU A N    1 
ATOM 4886  C CA   . GLU A 1 351  ? 184.162 171.481 125.610 1.00 117.24 ? 351  GLU A CA   1 
ATOM 4887  C C    . GLU A 1 351  ? 183.931 170.071 125.082 1.00 121.93 ? 351  GLU A C    1 
ATOM 4888  O O    . GLU A 1 351  ? 184.451 169.723 124.016 1.00 119.74 ? 351  GLU A O    1 
ATOM 4889  C CB   . GLU A 1 351  ? 185.394 171.523 126.514 1.00 114.55 ? 351  GLU A CB   1 
ATOM 4890  C CG   . GLU A 1 351  ? 186.602 170.782 125.972 1.00 122.07 ? 351  GLU A CG   1 
ATOM 4891  C CD   . GLU A 1 351  ? 186.678 169.350 126.463 1.00 126.21 ? 351  GLU A CD   1 
ATOM 4892  O OE1  . GLU A 1 351  ? 185.673 168.849 127.009 1.00 118.46 ? 351  GLU A OE1  1 
ATOM 4893  O OE2  . GLU A 1 351  ? 187.747 168.726 126.304 1.00 135.16 ? 351  GLU A OE2  1 
ATOM 4894  H H    . GLU A 1 351  ? 183.102 172.002 127.191 1.00 109.15 ? 351  GLU A H    1 
ATOM 4895  H HA   . GLU A 1 351  ? 184.329 172.060 124.850 1.00 115.72 ? 351  GLU A HA   1 
ATOM 4896  H HB2  . GLU A 1 351  ? 185.653 172.450 126.629 1.00 116.09 ? 351  GLU A HB2  1 
ATOM 4897  H HB3  . GLU A 1 351  ? 185.166 171.139 127.374 1.00 114.61 ? 351  GLU A HB3  1 
ATOM 4898  H HG2  . GLU A 1 351  ? 186.559 170.768 125.003 1.00 122.12 ? 351  GLU A HG2  1 
ATOM 4899  H HG3  . GLU A 1 351  ? 187.407 171.240 126.261 1.00 121.86 ? 351  GLU A HG3  1 
ATOM 4900  N N    . GLY A 1 352  ? 183.170 169.251 125.803 1.00 121.32 ? 352  GLY A N    1 
ATOM 4901  C CA   . GLY A 1 352  ? 182.739 167.951 125.317 1.00 114.41 ? 352  GLY A CA   1 
ATOM 4902  C C    . GLY A 1 352  ? 183.075 166.774 126.210 1.00 108.25 ? 352  GLY A C    1 
ATOM 4903  O O    . GLY A 1 352  ? 182.725 165.639 125.858 1.00 103.46 ? 352  GLY A O    1 
ATOM 4904  H H    . GLY A 1 352  ? 182.887 169.433 126.595 1.00 114.95 ? 352  GLY A H    1 
ATOM 4905  H HA2  . GLY A 1 352  ? 181.776 167.967 125.199 1.00 112.80 ? 352  GLY A HA2  1 
ATOM 4906  H HA3  . GLY A 1 352  ? 183.141 167.787 124.450 1.00 113.96 ? 352  GLY A HA3  1 
ATOM 4907  N N    . GLU A 1 353  ? 183.734 166.973 127.352 1.00 107.04 ? 353  GLU A N    1 
ATOM 4908  C CA   . GLU A 1 353  ? 184.139 165.833 128.168 1.00 107.93 ? 353  GLU A CA   1 
ATOM 4909  C C    . GLU A 1 353  ? 182.938 165.153 128.817 1.00 103.57 ? 353  GLU A C    1 
ATOM 4910  O O    . GLU A 1 353  ? 182.804 163.925 128.759 1.00 100.97 ? 353  GLU A O    1 
ATOM 4911  C CB   . GLU A 1 353  ? 185.138 166.278 129.234 1.00 111.53 ? 353  GLU A CB   1 
ATOM 4912  C CG   . GLU A 1 353  ? 185.862 165.122 129.901 1.00 114.03 ? 353  GLU A CG   1 
ATOM 4913  C CD   . GLU A 1 353  ? 186.927 165.582 130.874 1.00 120.90 ? 353  GLU A CD   1 
ATOM 4914  O OE1  . GLU A 1 353  ? 187.524 166.654 130.642 1.00 127.42 ? 353  GLU A OE1  1 
ATOM 4915  O OE2  . GLU A 1 353  ? 187.167 164.871 131.873 1.00 117.86 ? 353  GLU A OE2  1 
ATOM 4916  H H    . GLU A 1 353  ? 183.955 167.742 127.669 1.00 110.27 ? 353  GLU A H    1 
ATOM 4917  H HA   . GLU A 1 353  ? 184.579 165.181 127.601 1.00 109.39 ? 353  GLU A HA   1 
ATOM 4918  H HB2  . GLU A 1 353  ? 185.804 166.849 128.821 1.00 113.78 ? 353  GLU A HB2  1 
ATOM 4919  H HB3  . GLU A 1 353  ? 184.664 166.769 129.923 1.00 111.05 ? 353  GLU A HB3  1 
ATOM 4920  H HG2  . GLU A 1 353  ? 185.219 164.587 130.391 1.00 112.70 ? 353  GLU A HG2  1 
ATOM 4921  H HG3  . GLU A 1 353  ? 186.292 164.583 129.219 1.00 114.29 ? 353  GLU A HG3  1 
ATOM 4922  N N    . TYR A 1 354  ? 182.057 165.929 129.439 1.00 102.38 ? 354  TYR A N    1 
ATOM 4923  C CA   . TYR A 1 354  ? 180.956 165.391 130.224 1.00 95.74  ? 354  TYR A CA   1 
ATOM 4924  C C    . TYR A 1 354  ? 179.632 165.520 129.483 1.00 92.96  ? 354  TYR A C    1 
ATOM 4925  O O    . TYR A 1 354  ? 179.527 166.177 128.445 1.00 97.40  ? 354  TYR A O    1 
ATOM 4926  C CB   . TYR A 1 354  ? 180.843 166.111 131.571 1.00 91.62  ? 354  TYR A CB   1 
ATOM 4927  C CG   . TYR A 1 354  ? 181.955 165.821 132.554 1.00 93.13  ? 354  TYR A CG   1 
ATOM 4928  C CD1  . TYR A 1 354  ? 183.003 164.973 132.228 1.00 98.31  ? 354  TYR A CD1  1 
ATOM 4929  C CD2  . TYR A 1 354  ? 181.946 166.392 133.817 1.00 87.77  ? 354  TYR A CD2  1 
ATOM 4930  C CE1  . TYR A 1 354  ? 184.014 164.712 133.130 1.00 103.94 ? 354  TYR A CE1  1 
ATOM 4931  C CE2  . TYR A 1 354  ? 182.951 166.137 134.724 1.00 89.32  ? 354  TYR A CE2  1 
ATOM 4932  C CZ   . TYR A 1 354  ? 183.982 165.295 134.376 1.00 101.55 ? 354  TYR A CZ   1 
ATOM 4933  O OH   . TYR A 1 354  ? 184.987 165.035 135.278 1.00 102.08 ? 354  TYR A OH   1 
ATOM 4934  H H    . TYR A 1 354  ? 182.078 166.788 129.419 1.00 102.59 ? 354  TYR A H    1 
ATOM 4935  H HA   . TYR A 1 354  ? 181.109 164.448 130.392 1.00 97.32  ? 354  TYR A HA   1 
ATOM 4936  H HB2  . TYR A 1 354  ? 180.839 167.067 131.409 1.00 95.70  ? 354  TYR A HB2  1 
ATOM 4937  H HB3  . TYR A 1 354  ? 180.009 165.850 131.992 1.00 93.90  ? 354  TYR A HB3  1 
ATOM 4938  H HD1  . TYR A 1 354  ? 183.031 164.577 131.387 1.00 99.14  ? 354  TYR A HD1  1 
ATOM 4939  H HD2  . TYR A 1 354  ? 181.251 166.962 134.055 1.00 91.37  ? 354  TYR A HD2  1 
ATOM 4940  H HE1  . TYR A 1 354  ? 184.712 164.143 132.897 1.00 103.16 ? 354  TYR A HE1  1 
ATOM 4941  H HE2  . TYR A 1 354  ? 182.931 166.529 135.567 1.00 90.81  ? 354  TYR A HE2  1 
ATOM 4942  H HH   . TYR A 1 354  ? 185.547 164.508 134.940 1.00 98.05  ? 354  TYR A HH   1 
ATOM 4943  N N    . THR A 1 355  ? 178.620 164.871 130.035 1.00 82.69  ? 355  THR A N    1 
ATOM 4944  C CA   . THR A 1 355  ? 177.234 165.082 129.661 1.00 82.09  ? 355  THR A CA   1 
ATOM 4945  C C    . THR A 1 355  ? 176.497 165.771 130.800 1.00 81.39  ? 355  THR A C    1 
ATOM 4946  O O    . THR A 1 355  ? 176.894 165.662 131.963 1.00 87.23  ? 355  THR A O    1 
ATOM 4947  C CB   . THR A 1 355  ? 176.563 163.750 129.341 1.00 84.62  ? 355  THR A CB   1 
ATOM 4948  O OG1  . THR A 1 355  ? 176.239 163.072 130.561 1.00 85.98  ? 355  THR A OG1  1 
ATOM 4949  C CG2  . THR A 1 355  ? 177.482 162.874 128.510 1.00 87.12  ? 355  THR A CG2  1 
ATOM 4950  H H    . THR A 1 355  ? 178.717 164.279 130.651 1.00 86.95  ? 355  THR A H    1 
ATOM 4951  H HA   . THR A 1 355  ? 177.197 165.644 128.873 1.00 85.36  ? 355  THR A HA   1 
ATOM 4952  H HB   . THR A 1 355  ? 175.751 163.910 128.835 1.00 85.54  ? 355  THR A HB   1 
ATOM 4953  H HG1  . THR A 1 355  ? 175.857 162.343 130.392 1.00 86.11  ? 355  THR A HG1  1 
ATOM 4954  H HG21 . THR A 1 355  ? 177.846 163.382 127.768 1.00 87.10  ? 355  THR A HG21 1 
ATOM 4955  H HG22 . THR A 1 355  ? 178.213 162.545 129.056 1.00 86.90  ? 355  THR A HG22 1 
ATOM 4956  H HG23 . THR A 1 355  ? 176.988 162.116 128.161 1.00 87.55  ? 355  THR A HG23 1 
ATOM 4957  N N    . PRO A 1 356  ? 175.414 166.491 130.508 1.00 73.60  ? 356  PRO A N    1 
ATOM 4958  C CA   . PRO A 1 356  ? 174.696 167.181 131.593 1.00 73.62  ? 356  PRO A CA   1 
ATOM 4959  C C    . PRO A 1 356  ? 174.276 166.247 132.713 1.00 78.92  ? 356  PRO A C    1 
ATOM 4960  O O    . PRO A 1 356  ? 174.331 166.620 133.894 1.00 80.49  ? 356  PRO A O    1 
ATOM 4961  C CB   . PRO A 1 356  ? 173.486 167.787 130.874 1.00 73.52  ? 356  PRO A CB   1 
ATOM 4962  C CG   . PRO A 1 356  ? 173.904 167.908 129.457 1.00 75.86  ? 356  PRO A CG   1 
ATOM 4963  C CD   . PRO A 1 356  ? 174.816 166.759 129.190 1.00 77.09  ? 356  PRO A CD   1 
ATOM 4964  H HA   . PRO A 1 356  ? 175.242 167.894 131.959 1.00 77.22  ? 356  PRO A HA   1 
ATOM 4965  H HB2  . PRO A 1 356  ? 172.724 167.193 130.958 1.00 75.88  ? 356  PRO A HB2  1 
ATOM 4966  H HB3  . PRO A 1 356  ? 173.286 168.659 131.249 1.00 75.48  ? 356  PRO A HB3  1 
ATOM 4967  H HG2  . PRO A 1 356  ? 173.123 167.861 128.884 1.00 75.90  ? 356  PRO A HG2  1 
ATOM 4968  H HG3  . PRO A 1 356  ? 174.371 168.749 129.328 1.00 78.07  ? 356  PRO A HG3  1 
ATOM 4969  H HD2  . PRO A 1 356  ? 174.314 165.988 128.881 1.00 79.29  ? 356  PRO A HD2  1 
ATOM 4970  H HD3  . PRO A 1 356  ? 175.499 167.020 128.553 1.00 80.60  ? 356  PRO A HD3  1 
ATOM 4971  N N    . GLY A 1 357  ? 173.863 165.028 132.368 1.00 78.46  ? 357  GLY A N    1 
ATOM 4972  C CA   . GLY A 1 357  ? 173.484 164.076 133.395 1.00 78.51  ? 357  GLY A CA   1 
ATOM 4973  C C    . GLY A 1 357  ? 174.623 163.779 134.347 1.00 81.70  ? 357  GLY A C    1 
ATOM 4974  O O    . GLY A 1 357  ? 174.431 163.716 135.562 1.00 87.49  ? 357  GLY A O    1 
ATOM 4975  H H    . GLY A 1 357  ? 173.797 164.737 131.561 1.00 80.38  ? 357  GLY A H    1 
ATOM 4976  H HA2  . GLY A 1 357  ? 172.747 164.435 133.910 1.00 79.97  ? 357  GLY A HA2  1 
ATOM 4977  H HA3  . GLY A 1 357  ? 173.199 163.245 132.982 1.00 80.02  ? 357  GLY A HA3  1 
ATOM 4978  N N    . THR A 1 358  ? 175.828 163.593 133.807 1.00 77.41  ? 358  THR A N    1 
ATOM 4979  C CA   . THR A 1 358  ? 176.979 163.340 134.664 1.00 75.09  ? 358  THR A CA   1 
ATOM 4980  C C    . THR A 1 358  ? 177.280 164.532 135.559 1.00 75.89  ? 358  THR A C    1 
ATOM 4981  O O    . THR A 1 358  ? 177.625 164.350 136.729 1.00 82.62  ? 358  THR A O    1 
ATOM 4982  C CB   . THR A 1 358  ? 178.202 162.994 133.820 1.00 84.55  ? 358  THR A CB   1 
ATOM 4983  O OG1  . THR A 1 358  ? 178.411 164.011 132.835 1.00 95.95  ? 358  THR A OG1  1 
ATOM 4984  C CG2  . THR A 1 358  ? 178.009 161.655 133.131 1.00 87.17  ? 358  THR A CG2  1 
ATOM 4985  H H    . THR A 1 358  ? 176.000 163.607 132.965 1.00 80.90  ? 358  THR A H    1 
ATOM 4986  H HA   . THR A 1 358  ? 176.784 162.580 135.235 1.00 78.85  ? 358  THR A HA   1 
ATOM 4987  H HB   . THR A 1 358  ? 178.983 162.934 134.393 1.00 84.53  ? 358  THR A HB   1 
ATOM 4988  H HG1  . THR A 1 358  ? 177.756 164.041 132.310 1.00 88.29  ? 358  THR A HG1  1 
ATOM 4989  H HG21 . THR A 1 358  ? 177.832 160.966 133.790 1.00 86.47  ? 358  THR A HG21 1 
ATOM 4990  H HG22 . THR A 1 358  ? 177.260 161.704 132.516 1.00 85.91  ? 358  THR A HG22 1 
ATOM 4991  H HG23 . THR A 1 358  ? 178.809 161.419 132.635 1.00 86.75  ? 358  THR A HG23 1 
ATOM 4992  N N    . LEU A 1 359  ? 177.162 165.752 135.036 1.00 75.62  ? 359  LEU A N    1 
ATOM 4993  C CA   . LEU A 1 359  ? 177.374 166.933 135.866 1.00 78.13  ? 359  LEU A CA   1 
ATOM 4994  C C    . LEU A 1 359  ? 176.398 166.960 137.034 1.00 78.61  ? 359  LEU A C    1 
ATOM 4995  O O    . LEU A 1 359  ? 176.797 167.129 138.196 1.00 82.64  ? 359  LEU A O    1 
ATOM 4996  C CB   . LEU A 1 359  ? 177.232 168.193 135.013 1.00 77.32  ? 359  LEU A CB   1 
ATOM 4997  C CG   . LEU A 1 359  ? 176.949 169.502 135.750 1.00 79.80  ? 359  LEU A CG   1 
ATOM 4998  C CD1  . LEU A 1 359  ? 178.052 169.813 136.737 1.00 82.27  ? 359  LEU A CD1  1 
ATOM 4999  C CD2  . LEU A 1 359  ? 176.788 170.636 134.754 1.00 80.38  ? 359  LEU A CD2  1 
ATOM 5000  H H    . LEU A 1 359  ? 176.963 165.920 134.216 1.00 79.39  ? 359  LEU A H    1 
ATOM 5001  H HA   . LEU A 1 359  ? 178.275 166.911 136.225 1.00 79.99  ? 359  LEU A HA   1 
ATOM 5002  H HB2  . LEU A 1 359  ? 178.057 168.317 134.518 1.00 79.72  ? 359  LEU A HB2  1 
ATOM 5003  H HB3  . LEU A 1 359  ? 176.503 168.054 134.389 1.00 78.83  ? 359  LEU A HB3  1 
ATOM 5004  H HG   . LEU A 1 359  ? 176.116 169.426 136.241 1.00 80.20  ? 359  LEU A HG   1 
ATOM 5005  H HD11 . LEU A 1 359  ? 178.065 169.128 137.423 1.00 81.40  ? 359  LEU A HD11 1 
ATOM 5006  H HD12 . LEU A 1 359  ? 178.899 169.829 136.266 1.00 83.24  ? 359  LEU A HD12 1 
ATOM 5007  H HD13 . LEU A 1 359  ? 177.880 170.680 137.138 1.00 82.70  ? 359  LEU A HD13 1 
ATOM 5008  H HD21 . LEU A 1 359  ? 177.600 170.711 134.228 1.00 81.43  ? 359  LEU A HD21 1 
ATOM 5009  H HD22 . LEU A 1 359  ? 176.035 170.441 134.174 1.00 80.37  ? 359  LEU A HD22 1 
ATOM 5010  H HD23 . LEU A 1 359  ? 176.628 171.461 135.238 1.00 81.86  ? 359  LEU A HD23 1 
ATOM 5011  N N    . VAL A 1 360  ? 175.106 166.796 136.743 1.00 75.11  ? 360  VAL A N    1 
ATOM 5012  C CA   . VAL A 1 360  ? 174.101 166.839 137.801 1.00 74.42  ? 360  VAL A CA   1 
ATOM 5013  C C    . VAL A 1 360  ? 174.353 165.729 138.810 1.00 76.26  ? 360  VAL A C    1 
ATOM 5014  O O    . VAL A 1 360  ? 174.277 165.939 140.028 1.00 79.20  ? 360  VAL A O    1 
ATOM 5015  C CB   . VAL A 1 360  ? 172.689 166.738 137.201 1.00 75.40  ? 360  VAL A CB   1 
ATOM 5016  C CG1  . VAL A 1 360  ? 171.665 166.516 138.300 1.00 75.56  ? 360  VAL A CG1  1 
ATOM 5017  C CG2  . VAL A 1 360  ? 172.366 167.983 136.404 1.00 76.56  ? 360  VAL A CG2  1 
ATOM 5018  H H    . VAL A 1 360  ? 174.792 166.660 135.954 1.00 77.08  ? 360  VAL A H    1 
ATOM 5019  H HA   . VAL A 1 360  ? 174.169 167.687 138.266 1.00 75.93  ? 360  VAL A HA   1 
ATOM 5020  H HB   . VAL A 1 360  ? 172.654 165.977 136.600 1.00 76.72  ? 360  VAL A HB   1 
ATOM 5021  H HG11 . VAL A 1 360  ? 171.664 165.579 138.548 1.00 76.75  ? 360  VAL A HG11 1 
ATOM 5022  H HG12 . VAL A 1 360  ? 171.901 167.062 139.067 1.00 74.70  ? 360  VAL A HG12 1 
ATOM 5023  H HG13 . VAL A 1 360  ? 170.788 166.769 137.971 1.00 78.50  ? 360  VAL A HG13 1 
ATOM 5024  H HG21 . VAL A 1 360  ? 172.549 168.764 136.949 1.00 77.73  ? 360  VAL A HG21 1 
ATOM 5025  H HG22 . VAL A 1 360  ? 172.917 167.999 135.605 1.00 76.67  ? 360  VAL A HG22 1 
ATOM 5026  H HG23 . VAL A 1 360  ? 171.428 167.962 136.159 1.00 75.71  ? 360  VAL A HG23 1 
ATOM 5027  N N    . GLN A 1 361  ? 174.645 164.525 138.318 1.00 77.68  ? 361  GLN A N    1 
ATOM 5028  C CA   . GLN A 1 361  ? 174.861 163.395 139.209 1.00 73.56  ? 361  GLN A CA   1 
ATOM 5029  C C    . GLN A 1 361  ? 176.060 163.631 140.113 1.00 76.67  ? 361  GLN A C    1 
ATOM 5030  O O    . GLN A 1 361  ? 175.993 163.374 141.316 1.00 80.74  ? 361  GLN A O    1 
ATOM 5031  C CB   . GLN A 1 361  ? 175.045 162.119 138.392 1.00 71.55  ? 361  GLN A CB   1 
ATOM 5032  C CG   . GLN A 1 361  ? 175.349 160.894 139.224 1.00 77.17  ? 361  GLN A CG   1 
ATOM 5033  C CD   . GLN A 1 361  ? 176.833 160.636 139.357 1.00 89.53  ? 361  GLN A CD   1 
ATOM 5034  O OE1  . GLN A 1 361  ? 177.589 160.789 138.399 1.00 87.07  ? 361  GLN A OE1  1 
ATOM 5035  N NE2  . GLN A 1 361  ? 177.261 160.242 140.549 1.00 95.39  ? 361  GLN A NE2  1 
ATOM 5036  H H    . GLN A 1 361  ? 174.722 164.341 137.481 1.00 78.67  ? 361  GLN A H    1 
ATOM 5037  H HA   . GLN A 1 361  ? 174.079 163.282 139.771 1.00 76.32  ? 361  GLN A HA   1 
ATOM 5038  H HB2  . GLN A 1 361  ? 174.228 161.945 137.898 1.00 75.88  ? 361  GLN A HB2  1 
ATOM 5039  H HB3  . GLN A 1 361  ? 175.780 162.250 137.772 1.00 77.12  ? 361  GLN A HB3  1 
ATOM 5040  H HG2  . GLN A 1 361  ? 174.985 161.018 140.115 1.00 79.58  ? 361  GLN A HG2  1 
ATOM 5041  H HG3  . GLN A 1 361  ? 174.946 160.118 138.805 1.00 78.74  ? 361  GLN A HG3  1 
ATOM 5042  H HE21 . GLN A 1 361  ? 178.097 160.083 140.675 1.00 91.54  ? 361  GLN A HE21 1 
ATOM 5043  H HE22 . GLN A 1 361  ? 176.703 160.146 141.196 1.00 89.78  ? 361  GLN A HE22 1 
ATOM 5044  N N    . ILE A 1 362  ? 177.163 164.134 139.558 1.00 77.16  ? 362  ILE A N    1 
ATOM 5045  C CA   . ILE A 1 362  ? 178.348 164.391 140.370 1.00 79.13  ? 362  ILE A CA   1 
ATOM 5046  C C    . ILE A 1 362  ? 178.035 165.418 141.446 1.00 81.11  ? 362  ILE A C    1 
ATOM 5047  O O    . ILE A 1 362  ? 178.354 165.230 142.628 1.00 85.85  ? 362  ILE A O    1 
ATOM 5048  C CB   . ILE A 1 362  ? 179.514 164.855 139.481 1.00 77.19  ? 362  ILE A CB   1 
ATOM 5049  C CG1  . ILE A 1 362  ? 180.040 163.695 138.640 1.00 83.99  ? 362  ILE A CG1  1 
ATOM 5050  C CG2  . ILE A 1 362  ? 180.625 165.437 140.331 1.00 84.09  ? 362  ILE A CG2  1 
ATOM 5051  C CD1  . ILE A 1 362  ? 180.845 164.137 137.445 1.00 86.68  ? 362  ILE A CD1  1 
ATOM 5052  H H    . ILE A 1 362  ? 177.249 164.333 138.726 1.00 79.05  ? 362  ILE A H    1 
ATOM 5053  H HA   . ILE A 1 362  ? 178.615 163.568 140.809 1.00 82.09  ? 362  ILE A HA   1 
ATOM 5054  H HB   . ILE A 1 362  ? 179.190 165.547 138.883 1.00 79.20  ? 362  ILE A HB   1 
ATOM 5055  H HG12 . ILE A 1 362  ? 180.611 163.140 139.194 1.00 86.30  ? 362  ILE A HG12 1 
ATOM 5056  H HG13 . ILE A 1 362  ? 179.288 163.175 138.317 1.00 84.01  ? 362  ILE A HG13 1 
ATOM 5057  H HG21 . ILE A 1 362  ? 180.390 166.344 140.583 1.00 85.01  ? 362  ILE A HG21 1 
ATOM 5058  H HG22 . ILE A 1 362  ? 180.736 164.890 141.125 1.00 85.12  ? 362  ILE A HG22 1 
ATOM 5059  H HG23 . ILE A 1 362  ? 181.447 165.444 139.817 1.00 86.83  ? 362  ILE A HG23 1 
ATOM 5060  H HD11 . ILE A 1 362  ? 180.312 164.753 136.917 1.00 85.40  ? 362  ILE A HD11 1 
ATOM 5061  H HD12 . ILE A 1 362  ? 181.652 164.578 137.752 1.00 87.40  ? 362  ILE A HD12 1 
ATOM 5062  H HD13 . ILE A 1 362  ? 181.074 163.358 136.914 1.00 88.58  ? 362  ILE A HD13 1 
ATOM 5063  N N    . PHE A 1 363  ? 177.404 166.525 141.053 1.00 82.62  ? 363  PHE A N    1 
ATOM 5064  C CA   . PHE A 1 363  ? 177.136 167.587 142.015 1.00 83.21  ? 363  PHE A CA   1 
ATOM 5065  C C    . PHE A 1 363  ? 176.242 167.086 143.141 1.00 84.25  ? 363  PHE A C    1 
ATOM 5066  O O    . PHE A 1 363  ? 176.555 167.260 144.327 1.00 89.11  ? 363  PHE A O    1 
ATOM 5067  C CB   . PHE A 1 363  ? 176.498 168.780 141.308 1.00 84.51  ? 363  PHE A CB   1 
ATOM 5068  C CG   . PHE A 1 363  ? 176.221 169.935 142.216 1.00 90.89  ? 363  PHE A CG   1 
ATOM 5069  C CD1  . PHE A 1 363  ? 177.229 170.815 142.561 1.00 95.01  ? 363  PHE A CD1  1 
ATOM 5070  C CD2  . PHE A 1 363  ? 174.955 170.140 142.729 1.00 95.41  ? 363  PHE A CD2  1 
ATOM 5071  C CE1  . PHE A 1 363  ? 176.979 171.880 143.398 1.00 99.34  ? 363  PHE A CE1  1 
ATOM 5072  C CE2  . PHE A 1 363  ? 174.699 171.205 143.568 1.00 98.66  ? 363  PHE A CE2  1 
ATOM 5073  C CZ   . PHE A 1 363  ? 175.714 172.075 143.902 1.00 101.97 ? 363  PHE A CZ   1 
ATOM 5074  H H    . PHE A 1 363  ? 177.128 166.682 140.253 1.00 82.47  ? 363  PHE A H    1 
ATOM 5075  H HA   . PHE A 1 363  ? 177.975 167.880 142.404 1.00 84.46  ? 363  PHE A HA   1 
ATOM 5076  H HB2  . PHE A 1 363  ? 177.097 169.087 140.610 1.00 84.62  ? 363  PHE A HB2  1 
ATOM 5077  H HB3  . PHE A 1 363  ? 175.655 168.498 140.919 1.00 85.30  ? 363  PHE A HB3  1 
ATOM 5078  H HD1  . PHE A 1 363  ? 178.086 170.688 142.222 1.00 92.66  ? 363  PHE A HD1  1 
ATOM 5079  H HD2  . PHE A 1 363  ? 174.267 169.555 142.506 1.00 93.64  ? 363  PHE A HD2  1 
ATOM 5080  H HE1  . PHE A 1 363  ? 177.665 172.467 143.622 1.00 95.44  ? 363  PHE A HE1  1 
ATOM 5081  H HE2  . PHE A 1 363  ? 173.843 171.335 143.908 1.00 97.69  ? 363  PHE A HE2  1 
ATOM 5082  H HZ   . PHE A 1 363  ? 175.544 172.794 144.467 1.00 99.41  ? 363  PHE A HZ   1 
ATOM 5083  N N    . LEU A 1 364  ? 175.126 166.443 142.790 1.00 80.03  ? 364  LEU A N    1 
ATOM 5084  C CA   . LEU A 1 364  ? 174.205 165.974 143.816 1.00 81.06  ? 364  LEU A CA   1 
ATOM 5085  C C    . LEU A 1 364  ? 174.820 164.873 144.665 1.00 83.33  ? 364  LEU A C    1 
ATOM 5086  O O    . LEU A 1 364  ? 174.555 164.803 145.867 1.00 88.82  ? 364  LEU A O    1 
ATOM 5087  C CB   . LEU A 1 364  ? 172.907 165.487 143.177 1.00 81.55  ? 364  LEU A CB   1 
ATOM 5088  C CG   . LEU A 1 364  ? 172.035 166.582 142.569 1.00 81.31  ? 364  LEU A CG   1 
ATOM 5089  C CD1  . LEU A 1 364  ? 170.906 165.974 141.764 1.00 82.93  ? 364  LEU A CD1  1 
ATOM 5090  C CD2  . LEU A 1 364  ? 171.486 167.489 143.653 1.00 87.09  ? 364  LEU A CD2  1 
ATOM 5091  H H    . LEU A 1 364  ? 174.886 166.272 141.982 1.00 81.28  ? 364  LEU A H    1 
ATOM 5092  H HA   . LEU A 1 364  ? 173.991 166.713 144.406 1.00 82.59  ? 364  LEU A HA   1 
ATOM 5093  H HB2  . LEU A 1 364  ? 173.127 164.861 142.470 1.00 82.19  ? 364  LEU A HB2  1 
ATOM 5094  H HB3  . LEU A 1 364  ? 172.380 165.037 143.856 1.00 81.59  ? 364  LEU A HB3  1 
ATOM 5095  H HG   . LEU A 1 364  ? 172.575 167.122 141.971 1.00 82.14  ? 364  LEU A HG   1 
ATOM 5096  H HD11 . LEU A 1 364  ? 171.282 165.419 141.063 1.00 79.85  ? 364  LEU A HD11 1 
ATOM 5097  H HD12 . LEU A 1 364  ? 170.354 165.435 142.353 1.00 81.87  ? 364  LEU A HD12 1 
ATOM 5098  H HD13 . LEU A 1 364  ? 170.377 166.687 141.375 1.00 83.20  ? 364  LEU A HD13 1 
ATOM 5099  H HD21 . LEU A 1 364  ? 171.088 166.944 144.350 1.00 83.38  ? 364  LEU A HD21 1 
ATOM 5100  H HD22 . LEU A 1 364  ? 172.211 168.018 144.020 1.00 85.56  ? 364  LEU A HD22 1 
ATOM 5101  H HD23 . LEU A 1 364  ? 170.816 168.073 143.266 1.00 88.22  ? 364  LEU A HD23 1 
ATOM 5102  N N    . SER A 1 365  ? 175.638 164.002 144.072 1.00 78.98  ? 365  SER A N    1 
ATOM 5103  C CA   . SER A 1 365  ? 176.274 162.952 144.855 1.00 81.10  ? 365  SER A CA   1 
ATOM 5104  C C    . SER A 1 365  ? 177.226 163.541 145.883 1.00 86.69  ? 365  SER A C    1 
ATOM 5105  O O    . SER A 1 365  ? 177.234 163.116 147.044 1.00 89.73  ? 365  SER A O    1 
ATOM 5106  C CB   . SER A 1 365  ? 177.013 161.989 143.929 1.00 81.67  ? 365  SER A CB   1 
ATOM 5107  O OG   . SER A 1 365  ? 177.514 160.878 144.648 1.00 93.49  ? 365  SER A OG   1 
ATOM 5108  H H    . SER A 1 365  ? 175.836 163.998 143.235 1.00 80.77  ? 365  SER A H    1 
ATOM 5109  H HA   . SER A 1 365  ? 175.593 162.451 145.329 1.00 82.04  ? 365  SER A HA   1 
ATOM 5110  H HB2  . SER A 1 365  ? 176.400 161.674 143.247 1.00 82.08  ? 365  SER A HB2  1 
ATOM 5111  H HB3  . SER A 1 365  ? 177.756 162.457 143.516 1.00 83.88  ? 365  SER A HB3  1 
ATOM 5112  H HG   . SER A 1 365  ? 178.076 161.134 145.218 1.00 90.25  ? 365  SER A HG   1 
ATOM 5113  N N    . VAL A 1 366  ? 178.028 164.529 145.484 1.00 85.98  ? 366  VAL A N    1 
ATOM 5114  C CA   . VAL A 1 366  ? 178.928 165.158 146.443 1.00 83.05  ? 366  VAL A CA   1 
ATOM 5115  C C    . VAL A 1 366  ? 178.133 165.858 147.536 1.00 82.73  ? 366  VAL A C    1 
ATOM 5116  O O    . VAL A 1 366  ? 178.488 165.793 148.719 1.00 85.22  ? 366  VAL A O    1 
ATOM 5117  C CB   . VAL A 1 366  ? 179.884 166.127 145.729 1.00 86.62  ? 366  VAL A CB   1 
ATOM 5118  C CG1  . VAL A 1 366  ? 180.611 166.991 146.746 1.00 87.67  ? 366  VAL A CG1  1 
ATOM 5119  C CG2  . VAL A 1 366  ? 180.873 165.352 144.874 1.00 87.14  ? 366  VAL A CG2  1 
ATOM 5120  H H    . VAL A 1 366  ? 178.068 164.845 144.685 1.00 85.60  ? 366  VAL A H    1 
ATOM 5121  H HA   . VAL A 1 366  ? 179.464 164.469 146.866 1.00 85.37  ? 366  VAL A HA   1 
ATOM 5122  H HB   . VAL A 1 366  ? 179.372 166.709 145.147 1.00 86.95  ? 366  VAL A HB   1 
ATOM 5123  H HG11 . VAL A 1 366  ? 180.010 167.685 147.061 1.00 88.66  ? 366  VAL A HG11 1 
ATOM 5124  H HG12 . VAL A 1 366  ? 180.891 166.434 147.489 1.00 87.18  ? 366  VAL A HG12 1 
ATOM 5125  H HG13 . VAL A 1 366  ? 181.385 167.398 146.327 1.00 90.31  ? 366  VAL A HG13 1 
ATOM 5126  H HG21 . VAL A 1 366  ? 181.060 164.500 145.298 1.00 87.30  ? 366  VAL A HG21 1 
ATOM 5127  H HG22 . VAL A 1 366  ? 180.485 165.206 143.997 1.00 86.31  ? 366  VAL A HG22 1 
ATOM 5128  H HG23 . VAL A 1 366  ? 181.692 165.864 144.792 1.00 88.99  ? 366  VAL A HG23 1 
ATOM 5129  N N    . ILE A 1 367  ? 177.052 166.545 147.164 1.00 83.60  ? 367  ILE A N    1 
ATOM 5130  C CA   . ILE A 1 367  ? 176.248 167.239 148.167 1.00 86.42  ? 367  ILE A CA   1 
ATOM 5131  C C    . ILE A 1 367  ? 175.662 166.241 149.156 1.00 87.76  ? 367  ILE A C    1 
ATOM 5132  O O    . ILE A 1 367  ? 175.658 166.473 150.369 1.00 88.70  ? 367  ILE A O    1 
ATOM 5133  C CB   . ILE A 1 367  ? 175.146 168.075 147.495 1.00 93.01  ? 367  ILE A CB   1 
ATOM 5134  C CG1  . ILE A 1 367  ? 175.746 169.292 146.786 1.00 98.12  ? 367  ILE A CG1  1 
ATOM 5135  C CG2  . ILE A 1 367  ? 174.119 168.513 148.522 1.00 90.76  ? 367  ILE A CG2  1 
ATOM 5136  C CD1  . ILE A 1 367  ? 176.571 170.203 147.680 1.00 101.04 ? 367  ILE A CD1  1 
ATOM 5137  H H    . ILE A 1 367  ? 176.763 166.617 146.357 1.00 85.83  ? 367  ILE A H    1 
ATOM 5138  H HA   . ILE A 1 367  ? 176.823 167.833 148.673 1.00 87.57  ? 367  ILE A HA   1 
ATOM 5139  H HB   . ILE A 1 367  ? 174.701 167.522 146.835 1.00 90.35  ? 367  ILE A HB   1 
ATOM 5140  H HG12 . ILE A 1 367  ? 176.324 168.979 146.073 1.00 92.67  ? 367  ILE A HG12 1 
ATOM 5141  H HG13 . ILE A 1 367  ? 175.023 169.821 146.413 1.00 96.36  ? 367  ILE A HG13 1 
ATOM 5142  H HG21 . ILE A 1 367  ? 173.603 169.247 148.156 1.00 92.51  ? 367  ILE A HG21 1 
ATOM 5143  H HG22 . ILE A 1 367  ? 173.532 167.767 148.725 1.00 88.99  ? 367  ILE A HG22 1 
ATOM 5144  H HG23 . ILE A 1 367  ? 174.579 168.802 149.326 1.00 89.00  ? 367  ILE A HG23 1 
ATOM 5145  H HD11 . ILE A 1 367  ? 176.697 171.053 147.229 1.00 98.50  ? 367  ILE A HD11 1 
ATOM 5146  H HD12 . ILE A 1 367  ? 176.103 170.341 148.517 1.00 100.31 ? 367  ILE A HD12 1 
ATOM 5147  H HD13 . ILE A 1 367  ? 177.432 169.790 147.848 1.00 95.91  ? 367  ILE A HD13 1 
ATOM 5148  N N    . VAL A 1 368  ? 175.148 165.120 148.651 1.00 91.69  ? 368  VAL A N    1 
ATOM 5149  C CA   . VAL A 1 368  ? 174.558 164.111 149.525 1.00 89.53  ? 368  VAL A CA   1 
ATOM 5150  C C    . VAL A 1 368  ? 175.615 163.529 150.449 1.00 91.06  ? 368  VAL A C    1 
ATOM 5151  O O    . VAL A 1 368  ? 175.371 163.323 151.644 1.00 94.27  ? 368  VAL A O    1 
ATOM 5152  C CB   . VAL A 1 368  ? 173.879 163.016 148.682 1.00 84.74  ? 368  VAL A CB   1 
ATOM 5153  C CG1  . VAL A 1 368  ? 173.668 161.750 149.501 1.00 84.94  ? 368  VAL A CG1  1 
ATOM 5154  C CG2  . VAL A 1 368  ? 172.560 163.521 148.115 1.00 91.20  ? 368  VAL A CG2  1 
ATOM 5155  H H    . VAL A 1 368  ? 175.129 164.922 147.814 1.00 89.39  ? 368  VAL A H    1 
ATOM 5156  H HA   . VAL A 1 368  ? 173.879 164.534 150.075 1.00 89.18  ? 368  VAL A HA   1 
ATOM 5157  H HB   . VAL A 1 368  ? 174.463 162.793 147.940 1.00 85.51  ? 368  VAL A HB   1 
ATOM 5158  H HG11 . VAL A 1 368  ? 174.509 161.269 149.570 1.00 85.38  ? 368  VAL A HG11 1 
ATOM 5159  H HG12 . VAL A 1 368  ? 173.342 161.982 150.384 1.00 88.59  ? 368  VAL A HG12 1 
ATOM 5160  H HG13 . VAL A 1 368  ? 173.018 161.194 149.044 1.00 87.19  ? 368  VAL A HG13 1 
ATOM 5161  H HG21 . VAL A 1 368  ? 172.094 164.032 148.795 1.00 90.82  ? 368  VAL A HG21 1 
ATOM 5162  H HG22 . VAL A 1 368  ? 172.741 164.083 147.346 1.00 88.25  ? 368  VAL A HG22 1 
ATOM 5163  H HG23 . VAL A 1 368  ? 172.016 162.762 147.848 1.00 90.53  ? 368  VAL A HG23 1 
ATOM 5164  N N    . GLY A 1 369  ? 176.798 163.245 149.915 1.00 89.08  ? 369  GLY A N    1 
ATOM 5165  C CA   . GLY A 1 369  ? 177.871 162.716 150.727 1.00 89.48  ? 369  GLY A CA   1 
ATOM 5166  C C    . GLY A 1 369  ? 178.242 163.663 151.848 1.00 89.69  ? 369  GLY A C    1 
ATOM 5167  O O    . GLY A 1 369  ? 178.398 163.249 153.001 1.00 94.24  ? 369  GLY A O    1 
ATOM 5168  H H    . GLY A 1 369  ? 176.995 163.345 149.084 1.00 88.33  ? 369  GLY A H    1 
ATOM 5169  H HA2  . GLY A 1 369  ? 177.603 161.870 151.112 1.00 89.53  ? 369  GLY A HA2  1 
ATOM 5170  H HA3  . GLY A 1 369  ? 178.655 162.574 150.176 1.00 89.35  ? 369  GLY A HA3  1 
ATOM 5171  N N    . ALA A 1 370  ? 178.380 164.947 151.517 1.00 87.93  ? 370  ALA A N    1 
ATOM 5172  C CA   . ALA A 1 370  ? 178.721 165.930 152.538 1.00 88.59  ? 370  ALA A CA   1 
ATOM 5173  C C    . ALA A 1 370  ? 177.618 166.029 153.582 1.00 90.11  ? 370  ALA A C    1 
ATOM 5174  O O    . ALA A 1 370  ? 177.892 166.066 154.788 1.00 96.55  ? 370  ALA A O    1 
ATOM 5175  C CB   . ALA A 1 370  ? 178.976 167.291 151.892 1.00 94.85  ? 370  ALA A CB   1 
ATOM 5176  H H    . ALA A 1 370  ? 178.271 165.269 150.729 1.00 89.14  ? 370  ALA A H    1 
ATOM 5177  H HA   . ALA A 1 370  ? 179.535 165.651 152.991 1.00 90.01  ? 370  ALA A HA   1 
ATOM 5178  H HB1  . ALA A 1 370  ? 179.720 167.207 151.277 1.00 93.28  ? 370  ALA A HB1  1 
ATOM 5179  H HB2  . ALA A 1 370  ? 178.180 167.565 151.422 1.00 92.22  ? 370  ALA A HB2  1 
ATOM 5180  H HB3  . ALA A 1 370  ? 179.194 167.931 152.586 1.00 94.10  ? 370  ALA A HB3  1 
ATOM 5181  N N    . LEU A 1 371  ? 176.364 166.057 153.138 1.00 92.99  ? 371  LEU A N    1 
ATOM 5182  C CA   . LEU A 1 371  ? 175.253 166.150 154.073 1.00 93.21  ? 371  LEU A CA   1 
ATOM 5183  C C    . LEU A 1 371  ? 175.232 164.966 155.024 1.00 95.97  ? 371  LEU A C    1 
ATOM 5184  O O    . LEU A 1 371  ? 175.043 165.142 156.230 1.00 97.47  ? 371  LEU A O    1 
ATOM 5185  C CB   . LEU A 1 371  ? 173.938 166.233 153.303 1.00 97.09  ? 371  LEU A CB   1 
ATOM 5186  C CG   . LEU A 1 371  ? 172.644 166.520 154.059 1.00 103.16 ? 371  LEU A CG   1 
ATOM 5187  C CD1  . LEU A 1 371  ? 171.662 167.225 153.143 1.00 107.09 ? 371  LEU A CD1  1 
ATOM 5188  C CD2  . LEU A 1 371  ? 172.013 165.251 154.599 1.00 103.33 ? 371  LEU A CD2  1 
ATOM 5189  H H    . LEU A 1 371  ? 176.135 166.029 152.309 1.00 92.84  ? 371  LEU A H    1 
ATOM 5190  H HA   . LEU A 1 371  ? 175.353 166.948 154.621 1.00 93.69  ? 371  LEU A HA   1 
ATOM 5191  H HB2  . LEU A 1 371  ? 174.032 166.921 152.629 1.00 96.14  ? 371  LEU A HB2  1 
ATOM 5192  H HB3  . LEU A 1 371  ? 173.801 165.381 152.843 1.00 95.88  ? 371  LEU A HB3  1 
ATOM 5193  H HG   . LEU A 1 371  ? 172.824 167.107 154.808 1.00 100.78 ? 371  LEU A HG   1 
ATOM 5194  H HD11 . LEU A 1 371  ? 170.844 167.406 153.631 1.00 106.21 ? 371  LEU A HD11 1 
ATOM 5195  H HD12 . LEU A 1 371  ? 172.053 168.046 152.824 1.00 102.84 ? 371  LEU A HD12 1 
ATOM 5196  H HD13 . LEU A 1 371  ? 171.469 166.633 152.391 1.00 101.84 ? 371  LEU A HD13 1 
ATOM 5197  H HD21 . LEU A 1 371  ? 171.119 165.454 154.914 1.00 102.69 ? 371  LEU A HD21 1 
ATOM 5198  H HD22 . LEU A 1 371  ? 171.974 164.597 153.884 1.00 101.52 ? 371  LEU A HD22 1 
ATOM 5199  H HD23 . LEU A 1 371  ? 172.553 164.919 155.330 1.00 99.17  ? 371  LEU A HD23 1 
ATOM 5200  N N    . ASN A 1 372  ? 175.416 163.748 154.511 1.00 95.91  ? 372  ASN A N    1 
ATOM 5201  C CA   . ASN A 1 372  ? 175.248 162.605 155.399 1.00 94.35  ? 372  ASN A CA   1 
ATOM 5202  C C    . ASN A 1 372  ? 176.503 162.301 156.201 1.00 93.64  ? 372  ASN A C    1 
ATOM 5203  O O    . ASN A 1 372  ? 176.447 161.515 157.155 1.00 95.46  ? 372  ASN A O    1 
ATOM 5204  C CB   . ASN A 1 372  ? 174.801 161.358 154.644 1.00 89.91  ? 372  ASN A CB   1 
ATOM 5205  C CG   . ASN A 1 372  ? 173.327 161.064 154.847 1.00 103.77 ? 372  ASN A CG   1 
ATOM 5206  O OD1  . ASN A 1 372  ? 172.728 161.522 155.820 1.00 113.15 ? 372  ASN A OD1  1 
ATOM 5207  N ND2  . ASN A 1 372  ? 172.742 160.271 153.953 1.00 102.00 ? 372  ASN A ND2  1 
ATOM 5208  H H    . ASN A 1 372  ? 175.595 163.567 153.689 1.00 94.70  ? 372  ASN A H    1 
ATOM 5209  H HA   . ASN A 1 372  ? 174.566 162.834 156.027 1.00 96.18  ? 372  ASN A HA   1 
ATOM 5210  H HB2  . ASN A 1 372  ? 175.003 161.448 153.698 1.00 91.82  ? 372  ASN A HB2  1 
ATOM 5211  H HB3  . ASN A 1 372  ? 175.291 160.610 155.004 1.00 91.33  ? 372  ASN A HB3  1 
ATOM 5212  H HD21 . ASN A 1 372  ? 173.178 159.938 153.290 1.00 98.09  ? 372  ASN A HD21 1 
ATOM 5213  H HD22 . ASN A 1 372  ? 171.914 160.088 154.053 1.00 102.30 ? 372  ASN A HD22 1 
ATOM 5214  N N    . LEU A 1 373  ? 177.653 162.830 155.794 1.00 95.62  ? 373  LEU A N    1 
ATOM 5215  C CA   . LEU A 1 373  ? 178.787 162.846 156.708 1.00 90.19  ? 373  LEU A CA   1 
ATOM 5216  C C    . LEU A 1 373  ? 178.494 163.727 157.914 1.00 90.35  ? 373  LEU A C    1 
ATOM 5217  O O    . LEU A 1 373  ? 178.917 163.422 159.037 1.00 93.91  ? 373  LEU A O    1 
ATOM 5218  C CB   . LEU A 1 373  ? 180.039 163.340 155.988 1.00 90.56  ? 373  LEU A CB   1 
ATOM 5219  C CG   . LEU A 1 373  ? 181.269 163.524 156.892 1.00 92.80  ? 373  LEU A CG   1 
ATOM 5220  C CD1  . LEU A 1 373  ? 181.620 162.248 157.620 1.00 95.51  ? 373  LEU A CD1  1 
ATOM 5221  C CD2  . LEU A 1 373  ? 182.514 164.026 156.155 1.00 98.24  ? 373  LEU A CD2  1 
ATOM 5222  H H    . LEU A 1 373  ? 177.797 163.171 155.015 1.00 94.48  ? 373  LEU A H    1 
ATOM 5223  H HA   . LEU A 1 373  ? 178.950 161.944 157.029 1.00 91.56  ? 373  LEU A HA   1 
ATOM 5224  H HB2  . LEU A 1 373  ? 180.253 162.723 155.275 1.00 91.49  ? 373  LEU A HB2  1 
ATOM 5225  H HB3  . LEU A 1 373  ? 179.826 164.201 155.607 1.00 93.15  ? 373  LEU A HB3  1 
ATOM 5226  H HG   . LEU A 1 373  ? 181.048 164.189 157.561 1.00 92.53  ? 373  LEU A HG   1 
ATOM 5227  H HD11 . LEU A 1 373  ? 180.944 162.068 158.287 1.00 93.95  ? 373  LEU A HD11 1 
ATOM 5228  H HD12 . LEU A 1 373  ? 181.677 161.516 156.985 1.00 95.21  ? 373  LEU A HD12 1 
ATOM 5229  H HD13 . LEU A 1 373  ? 182.480 162.378 158.048 1.00 96.86  ? 373  LEU A HD13 1 
ATOM 5230  H HD21 . LEU A 1 373  ? 182.779 163.381 155.478 1.00 96.80  ? 373  LEU A HD21 1 
ATOM 5231  H HD22 . LEU A 1 373  ? 182.332 164.886 155.745 1.00 96.35  ? 373  LEU A HD22 1 
ATOM 5232  H HD23 . LEU A 1 373  ? 183.228 164.116 156.807 1.00 97.51  ? 373  LEU A HD23 1 
ATOM 5233  N N    . GLY A 1 374  ? 177.785 164.835 157.695 1.00 93.88  ? 374  GLY A N    1 
ATOM 5234  C CA   . GLY A 1 374  ? 177.442 165.709 158.801 1.00 95.90  ? 374  GLY A CA   1 
ATOM 5235  C C    . GLY A 1 374  ? 176.463 165.066 159.760 1.00 96.44  ? 374  GLY A C    1 
ATOM 5236  O O    . GLY A 1 374  ? 176.578 165.220 160.976 1.00 98.67  ? 374  GLY A O    1 
ATOM 5237  H H    . GLY A 1 374  ? 177.503 165.094 156.923 1.00 94.60  ? 374  GLY A H    1 
ATOM 5238  H HA2  . GLY A 1 374  ? 178.249 165.935 159.294 1.00 95.23  ? 374  GLY A HA2  1 
ATOM 5239  H HA3  . GLY A 1 374  ? 177.047 166.524 158.456 1.00 95.61  ? 374  GLY A HA3  1 
ATOM 5240  N N    . ASN A 1 375  ? 175.491 164.326 159.225 1.00 93.52  ? 375  ASN A N    1 
ATOM 5241  C CA   . ASN A 1 375  ? 174.456 163.742 160.068 1.00 97.72  ? 375  ASN A CA   1 
ATOM 5242  C C    . ASN A 1 375  ? 174.980 162.626 160.960 1.00 100.76 ? 375  ASN A C    1 
ATOM 5243  O O    . ASN A 1 375  ? 174.241 162.162 161.834 1.00 101.09 ? 375  ASN A O    1 
ATOM 5244  C CB   . ASN A 1 375  ? 173.309 163.203 159.213 1.00 100.16 ? 375  ASN A CB   1 
ATOM 5245  C CG   . ASN A 1 375  ? 172.372 164.293 158.740 1.00 111.04 ? 375  ASN A CG   1 
ATOM 5246  O OD1  . ASN A 1 375  ? 172.495 165.450 159.141 1.00 117.27 ? 375  ASN A OD1  1 
ATOM 5247  N ND2  . ASN A 1 375  ? 171.411 163.923 157.902 1.00 115.45 ? 375  ASN A ND2  1 
ATOM 5248  H H    . ASN A 1 375  ? 175.412 164.146 158.387 1.00 95.49  ? 375  ASN A H    1 
ATOM 5249  H HA   . ASN A 1 375  ? 174.098 164.434 160.643 1.00 100.02 ? 375  ASN A HA   1 
ATOM 5250  H HB2  . ASN A 1 375  ? 173.674 162.758 158.432 1.00 99.60  ? 375  ASN A HB2  1 
ATOM 5251  H HB3  . ASN A 1 375  ? 172.790 162.575 159.741 1.00 101.55 ? 375  ASN A HB3  1 
ATOM 5252  H HD21 . ASN A 1 375  ? 170.851 164.506 157.607 1.00 111.98 ? 375  ASN A HD21 1 
ATOM 5253  H HD22 . ASN A 1 375  ? 171.350 163.103 157.649 1.00 108.56 ? 375  ASN A HD22 1 
ATOM 5254  N N    . ALA A 1 376  ? 176.218 162.178 160.761 1.00 100.59 ? 376  ALA A N    1 
ATOM 5255  C CA   . ALA A 1 376  ? 176.761 161.090 161.563 1.00 96.65  ? 376  ALA A CA   1 
ATOM 5256  C C    . ALA A 1 376  ? 177.347 161.563 162.886 1.00 101.86 ? 376  ALA A C    1 
ATOM 5257  O O    . ALA A 1 376  ? 177.710 160.724 163.717 1.00 108.36 ? 376  ALA A O    1 
ATOM 5258  C CB   . ALA A 1 376  ? 177.835 160.341 160.774 1.00 91.74  ? 376  ALA A CB   1 
ATOM 5259  H H    . ALA A 1 376  ? 176.760 162.485 160.169 1.00 98.37  ? 376  ALA A H    1 
ATOM 5260  H HA   . ALA A 1 376  ? 176.047 160.464 161.761 1.00 97.08  ? 376  ALA A HA   1 
ATOM 5261  H HB1  . ALA A 1 376  ? 177.437 159.978 159.966 1.00 93.35  ? 376  ALA A HB1  1 
ATOM 5262  H HB2  . ALA A 1 376  ? 178.546 160.959 160.543 1.00 94.89  ? 376  ALA A HB2  1 
ATOM 5263  H HB3  . ALA A 1 376  ? 178.185 159.622 161.322 1.00 92.96  ? 376  ALA A HB3  1 
ATOM 5264  N N    . SER A 1 377  ? 177.455 162.873 163.104 1.00 99.73  ? 377  SER A N    1 
ATOM 5265  C CA   . SER A 1 377  ? 178.070 163.354 164.335 1.00 101.36 ? 377  SER A CA   1 
ATOM 5266  C C    . SER A 1 377  ? 177.335 162.909 165.597 1.00 104.05 ? 377  SER A C    1 
ATOM 5267  O O    . SER A 1 377  ? 178.020 162.501 166.550 1.00 106.29 ? 377  SER A O    1 
ATOM 5268  C CB   . SER A 1 377  ? 178.195 164.884 164.295 1.00 108.54 ? 377  SER A CB   1 
ATOM 5269  O OG   . SER A 1 377  ? 176.936 165.517 164.175 1.00 113.42 ? 377  SER A OG   1 
ATOM 5270  H H    . SER A 1 377  ? 177.187 163.490 162.568 1.00 100.29 ? 377  SER A H    1 
ATOM 5271  H HA   . SER A 1 377  ? 178.969 162.993 164.385 1.00 101.88 ? 377  SER A HA   1 
ATOM 5272  H HB2  . SER A 1 377  ? 178.618 165.184 165.116 1.00 107.27 ? 377  SER A HB2  1 
ATOM 5273  H HB3  . SER A 1 377  ? 178.743 165.133 163.535 1.00 106.64 ? 377  SER A HB3  1 
ATOM 5274  H HG   . SER A 1 377  ? 176.643 165.424 163.394 1.00 107.49 ? 377  SER A HG   1 
ATOM 5275  N N    . PRO A 1 378  ? 176.002 162.952 165.684 1.00 104.94 ? 378  PRO A N    1 
ATOM 5276  C CA   . PRO A 1 378  ? 175.354 162.531 166.936 1.00 105.43 ? 378  PRO A CA   1 
ATOM 5277  C C    . PRO A 1 378  ? 175.678 161.101 167.320 1.00 104.70 ? 378  PRO A C    1 
ATOM 5278  O O    . PRO A 1 378  ? 175.742 160.781 168.514 1.00 105.03 ? 378  PRO A O    1 
ATOM 5279  C CB   . PRO A 1 378  ? 173.857 162.707 166.637 1.00 102.27 ? 378  PRO A CB   1 
ATOM 5280  C CG   . PRO A 1 378  ? 173.797 163.609 165.453 1.00 101.57 ? 378  PRO A CG   1 
ATOM 5281  C CD   . PRO A 1 378  ? 175.008 163.282 164.651 1.00 102.93 ? 378  PRO A CD   1 
ATOM 5282  H HA   . PRO A 1 378  ? 175.605 163.124 167.662 1.00 104.42 ? 378  PRO A HA   1 
ATOM 5283  H HB2  . PRO A 1 378  ? 173.462 161.846 166.432 1.00 103.20 ? 378  PRO A HB2  1 
ATOM 5284  H HB3  . PRO A 1 378  ? 173.418 163.114 167.400 1.00 102.33 ? 378  PRO A HB3  1 
ATOM 5285  H HG2  . PRO A 1 378  ? 172.990 163.428 164.946 1.00 101.51 ? 378  PRO A HG2  1 
ATOM 5286  H HG3  . PRO A 1 378  ? 173.819 164.533 165.745 1.00 102.39 ? 378  PRO A HG3  1 
ATOM 5287  H HD2  . PRO A 1 378  ? 174.843 162.509 164.091 1.00 102.81 ? 378  PRO A HD2  1 
ATOM 5288  H HD3  . PRO A 1 378  ? 175.277 164.047 164.127 1.00 102.78 ? 378  PRO A HD3  1 
ATOM 5289  N N    . CYS A 1 379  ? 175.879 160.225 166.335 1.00 102.87 ? 379  CYS A N    1 
ATOM 5290  C CA   . CYS A 1 379  ? 176.226 158.844 166.639 1.00 101.17 ? 379  CYS A CA   1 
ATOM 5291  C C    . CYS A 1 379  ? 177.555 158.763 167.374 1.00 103.60 ? 379  CYS A C    1 
ATOM 5292  O O    . CYS A 1 379  ? 177.710 157.958 168.298 1.00 108.64 ? 379  CYS A O    1 
ATOM 5293  C CB   . CYS A 1 379  ? 176.275 158.023 165.352 1.00 99.52  ? 379  CYS A CB   1 
ATOM 5294  S SG   . CYS A 1 379  ? 174.822 158.215 164.299 1.00 105.67 ? 379  CYS A SG   1 
ATOM 5295  H H    . CYS A 1 379  ? 175.820 160.405 165.496 1.00 103.72 ? 379  CYS A H    1 
ATOM 5296  H HA   . CYS A 1 379  ? 175.542 158.464 167.212 1.00 102.92 ? 379  CYS A HA   1 
ATOM 5297  H HB2  . CYS A 1 379  ? 177.051 158.295 164.838 1.00 100.00 ? 379  CYS A HB2  1 
ATOM 5298  H HB3  . CYS A 1 379  ? 176.348 157.085 165.588 1.00 98.68  ? 379  CYS A HB3  1 
ATOM 5299  H HG   . CYS A 1 379  ? 173.849 157.861 164.906 1.00 100.04 ? 379  CYS A HG   1 
ATOM 5300  N N    . LEU A 1 380  ? 178.531 159.580 166.975 1.00 100.49 ? 380  LEU A N    1 
ATOM 5301  C CA   . LEU A 1 380  ? 179.816 159.576 167.665 1.00 101.17 ? 380  LEU A CA   1 
ATOM 5302  C C    . LEU A 1 380  ? 179.674 160.067 169.100 1.00 102.85 ? 380  LEU A C    1 
ATOM 5303  O O    . LEU A 1 380  ? 180.304 159.522 170.013 1.00 104.65 ? 380  LEU A O    1 
ATOM 5304  C CB   . LEU A 1 380  ? 180.821 160.432 166.899 1.00 101.84 ? 380  LEU A CB   1 
ATOM 5305  C CG   . LEU A 1 380  ? 181.180 159.908 165.508 1.00 103.05 ? 380  LEU A CG   1 
ATOM 5306  C CD1  . LEU A 1 380  ? 182.043 160.912 164.769 1.00 108.22 ? 380  LEU A CD1  1 
ATOM 5307  C CD2  . LEU A 1 380  ? 181.883 158.565 165.602 1.00 101.94 ? 380  LEU A CD2  1 
ATOM 5308  H H    . LEU A 1 380  ? 178.474 160.134 166.320 1.00 101.93 ? 380  LEU A H    1 
ATOM 5309  H HA   . LEU A 1 380  ? 180.153 158.667 167.696 1.00 102.97 ? 380  LEU A HA   1 
ATOM 5310  H HB2  . LEU A 1 380  ? 180.451 161.321 166.791 1.00 103.66 ? 380  LEU A HB2  1 
ATOM 5311  H HB3  . LEU A 1 380  ? 181.642 160.481 167.414 1.00 101.99 ? 380  LEU A HB3  1 
ATOM 5312  H HG   . LEU A 1 380  ? 180.364 159.783 164.999 1.00 102.25 ? 380  LEU A HG   1 
ATOM 5313  H HD11 . LEU A 1 380  ? 181.557 161.748 164.690 1.00 106.54 ? 380  LEU A HD11 1 
ATOM 5314  H HD12 . LEU A 1 380  ? 182.863 161.051 165.268 1.00 107.83 ? 380  LEU A HD12 1 
ATOM 5315  H HD13 . LEU A 1 380  ? 182.247 160.563 163.887 1.00 106.17 ? 380  LEU A HD13 1 
ATOM 5316  H HD21 . LEU A 1 380  ? 182.602 158.630 166.250 1.00 103.21 ? 380  LEU A HD21 1 
ATOM 5317  H HD22 . LEU A 1 380  ? 181.243 157.892 165.882 1.00 101.90 ? 380  LEU A HD22 1 
ATOM 5318  H HD23 . LEU A 1 380  ? 182.241 158.336 164.731 1.00 100.64 ? 380  LEU A HD23 1 
ATOM 5319  N N    . GLU A 1 381  ? 178.856 161.097 169.320 1.00 104.43 ? 381  GLU A N    1 
ATOM 5320  C CA   . GLU A 1 381  ? 178.620 161.561 170.682 1.00 104.84 ? 381  GLU A CA   1 
ATOM 5321  C C    . GLU A 1 381  ? 177.973 160.469 171.523 1.00 101.75 ? 381  GLU A C    1 
ATOM 5322  O O    . GLU A 1 381  ? 178.348 160.261 172.683 1.00 102.84 ? 381  GLU A O    1 
ATOM 5323  C CB   . GLU A 1 381  ? 177.743 162.812 170.666 1.00 112.05 ? 381  GLU A CB   1 
ATOM 5324  C CG   . GLU A 1 381  ? 178.226 163.894 169.714 1.00 122.36 ? 381  GLU A CG   1 
ATOM 5325  C CD   . GLU A 1 381  ? 177.760 165.279 170.119 1.00 128.55 ? 381  GLU A CD   1 
ATOM 5326  O OE1  . GLU A 1 381  ? 176.596 165.415 170.549 1.00 129.57 ? 381  GLU A OE1  1 
ATOM 5327  O OE2  . GLU A 1 381  ? 178.559 166.233 170.006 1.00 127.42 ? 381  GLU A OE2  1 
ATOM 5328  H H    . GLU A 1 381  ? 178.434 161.532 168.710 1.00 106.31 ? 381  GLU A H    1 
ATOM 5329  H HA   . GLU A 1 381  ? 179.469 161.793 171.090 1.00 106.52 ? 381  GLU A HA   1 
ATOM 5330  H HB2  . GLU A 1 381  ? 176.846 162.561 170.398 1.00 110.36 ? 381  GLU A HB2  1 
ATOM 5331  H HB3  . GLU A 1 381  ? 177.725 163.191 171.559 1.00 112.72 ? 381  GLU A HB3  1 
ATOM 5332  H HG2  . GLU A 1 381  ? 179.195 163.895 169.702 1.00 117.95 ? 381  GLU A HG2  1 
ATOM 5333  H HG3  . GLU A 1 381  ? 177.882 163.710 168.826 1.00 115.25 ? 381  GLU A HG3  1 
ATOM 5334  N N    . ALA A 1 382  ? 176.995 159.763 170.954 1.00 100.83 ? 382  ALA A N    1 
ATOM 5335  C CA   . ALA A 1 382  ? 176.352 158.674 171.681 1.00 98.62  ? 382  ALA A CA   1 
ATOM 5336  C C    . ALA A 1 382  ? 177.350 157.568 171.998 1.00 95.98  ? 382  ALA A C    1 
ATOM 5337  O O    . ALA A 1 382  ? 177.344 157.004 173.098 1.00 100.42 ? 382  ALA A O    1 
ATOM 5338  C CB   . ALA A 1 382  ? 175.178 158.126 170.872 1.00 98.33  ? 382  ALA A CB   1 
ATOM 5339  H H    . ALA A 1 382  ? 176.691 159.893 170.160 1.00 102.58 ? 382  ALA A H    1 
ATOM 5340  H HA   . ALA A 1 382  ? 176.005 159.015 172.520 1.00 100.19 ? 382  ALA A HA   1 
ATOM 5341  H HB1  . ALA A 1 382  ? 174.536 158.839 170.725 1.00 100.61 ? 382  ALA A HB1  1 
ATOM 5342  H HB2  . ALA A 1 382  ? 175.508 157.797 170.021 1.00 100.38 ? 382  ALA A HB2  1 
ATOM 5343  H HB3  . ALA A 1 382  ? 174.763 157.403 171.368 1.00 98.84  ? 382  ALA A HB3  1 
ATOM 5344  N N    . PHE A 1 383  ? 178.215 157.239 171.037 1.00 93.41  ? 383  PHE A N    1 
ATOM 5345  C CA   . PHE A 1 383  ? 179.230 156.221 171.275 1.00 93.89  ? 383  PHE A CA   1 
ATOM 5346  C C    . PHE A 1 383  ? 180.165 156.637 172.400 1.00 98.98  ? 383  PHE A C    1 
ATOM 5347  O O    . PHE A 1 383  ? 180.515 155.821 173.256 1.00 102.41 ? 383  PHE A O    1 
ATOM 5348  C CB   . PHE A 1 383  ? 180.032 155.961 170.000 1.00 93.80  ? 383  PHE A CB   1 
ATOM 5349  C CG   . PHE A 1 383  ? 179.223 155.395 168.866 1.00 93.02  ? 383  PHE A CG   1 
ATOM 5350  C CD1  . PHE A 1 383  ? 178.000 154.789 169.090 1.00 95.69  ? 383  PHE A CD1  1 
ATOM 5351  C CD2  . PHE A 1 383  ? 179.697 155.466 167.570 1.00 94.17  ? 383  PHE A CD2  1 
ATOM 5352  C CE1  . PHE A 1 383  ? 177.270 154.271 168.043 1.00 94.84  ? 383  PHE A CE1  1 
ATOM 5353  C CE2  . PHE A 1 383  ? 178.971 154.949 166.523 1.00 92.15  ? 383  PHE A CE2  1 
ATOM 5354  C CZ   . PHE A 1 383  ? 177.756 154.351 166.760 1.00 91.15  ? 383  PHE A CZ   1 
ATOM 5355  H H    . PHE A 1 383  ? 178.233 157.587 170.250 1.00 97.68  ? 383  PHE A H    1 
ATOM 5356  H HA   . PHE A 1 383  ? 178.800 155.395 171.546 1.00 95.65  ? 383  PHE A HA   1 
ATOM 5357  H HB2  . PHE A 1 383  ? 180.417 156.798 169.698 1.00 97.19  ? 383  PHE A HB2  1 
ATOM 5358  H HB3  . PHE A 1 383  ? 180.740 155.329 170.201 1.00 94.89  ? 383  PHE A HB3  1 
ATOM 5359  H HD1  . PHE A 1 383  ? 177.664 154.730 169.955 1.00 95.90  ? 383  PHE A HD1  1 
ATOM 5360  H HD2  . PHE A 1 383  ? 180.519 155.869 167.404 1.00 96.21  ? 383  PHE A HD2  1 
ATOM 5361  H HE1  . PHE A 1 383  ? 176.448 153.867 168.205 1.00 94.23  ? 383  PHE A HE1  1 
ATOM 5362  H HE2  . PHE A 1 383  ? 179.301 155.004 165.656 1.00 93.67  ? 383  PHE A HE2  1 
ATOM 5363  H HZ   . PHE A 1 383  ? 177.264 154.002 166.052 1.00 92.20  ? 383  PHE A HZ   1 
ATOM 5364  N N    . ALA A 1 384  ? 180.590 157.900 172.406 1.00 103.20 ? 384  ALA A N    1 
ATOM 5365  C CA   . ALA A 1 384  ? 181.469 158.370 173.471 1.00 105.52 ? 384  ALA A CA   1 
ATOM 5366  C C    . ALA A 1 384  ? 180.773 158.307 174.824 1.00 102.05 ? 384  ALA A C    1 
ATOM 5367  O O    . ALA A 1 384  ? 181.367 157.866 175.816 1.00 104.58 ? 384  ALA A O    1 
ATOM 5368  C CB   . ALA A 1 384  ? 181.936 159.794 173.177 1.00 109.48 ? 384  ALA A CB   1 
ATOM 5369  H H    . ALA A 1 384  ? 180.388 158.493 171.817 1.00 102.19 ? 384  ALA A H    1 
ATOM 5370  H HA   . ALA A 1 384  ? 182.252 157.799 173.510 1.00 103.41 ? 384  ALA A HA   1 
ATOM 5371  H HB1  . ALA A 1 384  ? 182.418 159.799 172.335 1.00 107.63 ? 384  ALA A HB1  1 
ATOM 5372  H HB2  . ALA A 1 384  ? 181.162 160.374 173.119 1.00 106.36 ? 384  ALA A HB2  1 
ATOM 5373  H HB3  . ALA A 1 384  ? 182.519 160.089 173.894 1.00 107.30 ? 384  ALA A HB3  1 
ATOM 5374  N N    . THR A 1 385  ? 179.512 158.737 174.883 1.00 99.08  ? 385  THR A N    1 
ATOM 5375  C CA   . THR A 1 385  ? 178.781 158.702 176.144 1.00 97.13  ? 385  THR A CA   1 
ATOM 5376  C C    . THR A 1 385  ? 178.650 157.273 176.654 1.00 101.15 ? 385  THR A C    1 
ATOM 5377  O O    . THR A 1 385  ? 178.840 157.007 177.846 1.00 101.36 ? 385  THR A O    1 
ATOM 5378  C CB   . THR A 1 385  ? 177.403 159.338 175.970 1.00 98.48  ? 385  THR A CB   1 
ATOM 5379  O OG1  . THR A 1 385  ? 177.550 160.666 175.452 1.00 103.50 ? 385  THR A OG1  1 
ATOM 5380  C CG2  . THR A 1 385  ? 176.670 159.395 177.298 1.00 101.14 ? 385  THR A CG2  1 
ATOM 5381  H H    . THR A 1 385  ? 179.066 159.048 174.217 1.00 100.65 ? 385  THR A H    1 
ATOM 5382  H HA   . THR A 1 385  ? 179.269 159.215 176.807 1.00 98.68  ? 385  THR A HA   1 
ATOM 5383  H HB   . THR A 1 385  ? 176.878 158.806 175.352 1.00 99.72  ? 385  THR A HB   1 
ATOM 5384  H HG1  . THR A 1 385  ? 177.919 160.641 174.698 1.00 102.63 ? 385  THR A HG1  1 
ATOM 5385  H HG21 . THR A 1 385  ? 176.417 158.502 177.579 1.00 102.29 ? 385  THR A HG21 1 
ATOM 5386  H HG22 . THR A 1 385  ? 177.242 159.789 177.976 1.00 102.37 ? 385  THR A HG22 1 
ATOM 5387  H HG23 . THR A 1 385  ? 175.869 159.934 177.210 1.00 101.92 ? 385  THR A HG23 1 
ATOM 5388  N N    . GLY A 1 386  ? 178.329 156.336 175.762 1.00 101.98 ? 386  GLY A N    1 
ATOM 5389  C CA   . GLY A 1 386  ? 178.230 154.947 176.178 1.00 95.93  ? 386  GLY A CA   1 
ATOM 5390  C C    . GLY A 1 386  ? 179.562 154.389 176.637 1.00 95.44  ? 386  GLY A C    1 
ATOM 5391  O O    . GLY A 1 386  ? 179.649 153.718 177.668 1.00 100.75 ? 386  GLY A O    1 
ATOM 5392  H H    . GLY A 1 386  ? 178.167 156.478 174.930 1.00 101.04 ? 386  GLY A H    1 
ATOM 5393  H HA2  . GLY A 1 386  ? 177.596 154.871 176.908 1.00 96.87  ? 386  GLY A HA2  1 
ATOM 5394  H HA3  . GLY A 1 386  ? 177.913 154.408 175.438 1.00 96.26  ? 386  GLY A HA3  1 
ATOM 5395  N N    . ARG A 1 387  ? 180.623 154.668 175.881 1.00 98.20  ? 387  ARG A N    1 
ATOM 5396  C CA   . ARG A 1 387  ? 181.943 154.168 176.238 1.00 102.82 ? 387  ARG A CA   1 
ATOM 5397  C C    . ARG A 1 387  ? 182.390 154.699 177.591 1.00 103.77 ? 387  ARG A C    1 
ATOM 5398  O O    . ARG A 1 387  ? 183.071 153.991 178.341 1.00 103.04 ? 387  ARG A O    1 
ATOM 5399  C CB   . ARG A 1 387  ? 182.946 154.553 175.151 1.00 106.88 ? 387  ARG A CB   1 
ATOM 5400  C CG   . ARG A 1 387  ? 184.297 153.880 175.271 1.00 112.48 ? 387  ARG A CG   1 
ATOM 5401  C CD   . ARG A 1 387  ? 185.210 154.286 174.125 1.00 116.78 ? 387  ARG A CD   1 
ATOM 5402  N NE   . ARG A 1 387  ? 185.591 155.692 174.200 1.00 123.64 ? 387  ARG A NE   1 
ATOM 5403  C CZ   . ARG A 1 387  ? 186.009 156.415 173.169 1.00 128.02 ? 387  ARG A CZ   1 
ATOM 5404  N NH1  . ARG A 1 387  ? 186.117 155.895 171.957 1.00 129.84 ? 387  ARG A NH1  1 
ATOM 5405  N NH2  . ARG A 1 387  ? 186.325 157.692 173.359 1.00 124.06 ? 387  ARG A NH2  1 
ATOM 5406  H H    . ARG A 1 387  ? 180.603 155.141 175.163 1.00 100.57 ? 387  ARG A H    1 
ATOM 5407  H HA   . ARG A 1 387  ? 181.912 153.200 176.290 1.00 102.81 ? 387  ARG A HA   1 
ATOM 5408  H HB2  . ARG A 1 387  ? 182.574 154.314 174.288 1.00 104.72 ? 387  ARG A HB2  1 
ATOM 5409  H HB3  . ARG A 1 387  ? 183.091 155.512 175.189 1.00 107.99 ? 387  ARG A HB3  1 
ATOM 5410  H HG2  . ARG A 1 387  ? 184.716 154.143 176.105 1.00 115.88 ? 387  ARG A HG2  1 
ATOM 5411  H HG3  . ARG A 1 387  ? 184.177 152.918 175.239 1.00 112.10 ? 387  ARG A HG3  1 
ATOM 5412  H HD2  . ARG A 1 387  ? 186.018 153.752 174.156 1.00 117.40 ? 387  ARG A HD2  1 
ATOM 5413  H HD3  . ARG A 1 387  ? 184.745 154.142 173.286 1.00 114.79 ? 387  ARG A HD3  1 
ATOM 5414  H HE   . ARG A 1 387  ? 185.511 156.088 174.960 1.00 120.69 ? 387  ARG A HE   1 
ATOM 5415  H HH11 . ARG A 1 387  ? 185.915 155.071 171.819 1.00 126.14 ? 387  ARG A HH11 1 
ATOM 5416  H HH12 . ARG A 1 387  ? 186.390 156.385 171.304 1.00 127.85 ? 387  ARG A HH12 1 
ATOM 5417  H HH21 . ARG A 1 387  ? 186.597 158.171 172.698 1.00 124.09 ? 387  ARG A HH21 1 
ATOM 5418  H HH22 . ARG A 1 387  ? 186.258 158.040 174.143 1.00 122.02 ? 387  ARG A HH22 1 
ATOM 5419  N N    . ALA A 1 388  ? 182.028 155.939 177.919 1.00 101.59 ? 388  ALA A N    1 
ATOM 5420  C CA   . ALA A 1 388  ? 182.399 156.502 179.212 1.00 99.04  ? 388  ALA A CA   1 
ATOM 5421  C C    . ALA A 1 388  ? 181.560 155.907 180.338 1.00 105.93 ? 388  ALA A C    1 
ATOM 5422  O O    . ALA A 1 388  ? 182.074 155.606 181.420 1.00 111.88 ? 388  ALA A O    1 
ATOM 5423  C CB   . ALA A 1 388  ? 182.252 158.024 179.181 1.00 100.31 ? 388  ALA A CB   1 
ATOM 5424  H H    . ALA A 1 388  ? 181.572 156.467 177.416 1.00 102.39 ? 388  ALA A H    1 
ATOM 5425  H HA   . ALA A 1 388  ? 183.330 156.294 179.391 1.00 100.21 ? 388  ALA A HA   1 
ATOM 5426  H HB1  . ALA A 1 388  ? 182.833 158.384 178.493 1.00 100.36 ? 388  ALA A HB1  1 
ATOM 5427  H HB2  . ALA A 1 388  ? 181.329 158.247 178.985 1.00 101.81 ? 388  ALA A HB2  1 
ATOM 5428  H HB3  . ALA A 1 388  ? 182.503 158.383 180.047 1.00 101.82 ? 388  ALA A HB3  1 
ATOM 5429  N N    . ALA A 1 389  ? 180.260 155.727 180.096 1.00 105.16 ? 389  ALA A N    1 
ATOM 5430  C CA   . ALA A 1 389  ? 179.364 155.289 181.162 1.00 101.94 ? 389  ALA A CA   1 
ATOM 5431  C C    . ALA A 1 389  ? 179.610 153.840 181.557 1.00 98.68  ? 389  ALA A C    1 
ATOM 5432  O O    . ALA A 1 389  ? 179.320 153.451 182.693 1.00 99.14  ? 389  ALA A O    1 
ATOM 5433  C CB   . ALA A 1 389  ? 177.910 155.477 180.730 1.00 101.27 ? 389  ALA A CB   1 
ATOM 5434  H H    . ALA A 1 389  ? 179.878 155.850 179.335 1.00 102.63 ? 389  ALA A H    1 
ATOM 5435  H HA   . ALA A 1 389  ? 179.515 155.841 181.945 1.00 102.79 ? 389  ALA A HA   1 
ATOM 5436  H HB1  . ALA A 1 389  ? 177.756 156.416 180.542 1.00 102.70 ? 389  ALA A HB1  1 
ATOM 5437  H HB2  . ALA A 1 389  ? 177.748 154.948 179.933 1.00 100.79 ? 389  ALA A HB2  1 
ATOM 5438  H HB3  . ALA A 1 389  ? 177.328 155.182 181.447 1.00 103.81 ? 389  ALA A HB3  1 
ATOM 5439  N N    . ALA A 1 390  ? 180.140 153.026 180.645 1.00 97.10  ? 390  ALA A N    1 
ATOM 5440  C CA   . ALA A 1 390  ? 180.287 151.601 180.908 1.00 93.30  ? 390  ALA A CA   1 
ATOM 5441  C C    . ALA A 1 390  ? 181.427 151.282 181.865 1.00 100.28 ? 390  ALA A C    1 
ATOM 5442  O O    . ALA A 1 390  ? 181.573 150.118 182.252 1.00 103.64 ? 390  ALA A O    1 
ATOM 5443  C CB   . ALA A 1 390  ? 180.504 150.846 179.598 1.00 93.87  ? 390  ALA A CB   1 
ATOM 5444  H H    . ALA A 1 390  ? 180.419 153.274 179.870 1.00 99.13  ? 390  ALA A H    1 
ATOM 5445  H HA   . ALA A 1 390  ? 179.467 151.272 181.308 1.00 95.01  ? 390  ALA A HA   1 
ATOM 5446  H HB1  . ALA A 1 390  ? 179.737 150.990 179.021 1.00 95.44  ? 390  ALA A HB1  1 
ATOM 5447  H HB2  . ALA A 1 390  ? 181.307 151.180 179.170 1.00 98.00  ? 390  ALA A HB2  1 
ATOM 5448  H HB3  . ALA A 1 390  ? 180.600 149.900 179.791 1.00 94.22  ? 390  ALA A HB3  1 
ATOM 5449  N N    . THR A 1 391  ? 182.239 152.267 182.247 1.00 105.94 ? 391  THR A N    1 
ATOM 5450  C CA   . THR A 1 391  ? 183.401 151.979 183.083 1.00 108.89 ? 391  THR A CA   1 
ATOM 5451  C C    . THR A 1 391  ? 182.983 151.421 184.438 1.00 105.66 ? 391  THR A C    1 
ATOM 5452  O O    . THR A 1 391  ? 183.461 150.361 184.859 1.00 105.22 ? 391  THR A O    1 
ATOM 5453  C CB   . THR A 1 391  ? 184.242 153.242 183.264 1.00 113.99 ? 391  THR A CB   1 
ATOM 5454  O OG1  . THR A 1 391  ? 184.466 153.857 181.990 1.00 121.24 ? 391  THR A OG1  1 
ATOM 5455  C CG2  . THR A 1 391  ? 185.578 152.902 183.901 1.00 117.06 ? 391  THR A CG2  1 
ATOM 5456  H H    . THR A 1 391  ? 182.141 153.096 182.041 1.00 105.82 ? 391  THR A H    1 
ATOM 5457  H HA   . THR A 1 391  ? 183.949 151.312 182.645 1.00 108.97 ? 391  THR A HA   1 
ATOM 5458  H HB   . THR A 1 391  ? 183.773 153.862 183.845 1.00 111.41 ? 391  THR A HB   1 
ATOM 5459  H HG1  . THR A 1 391  ? 183.741 154.133 181.670 1.00 113.55 ? 391  THR A HG1  1 
ATOM 5460  H HG21 . THR A 1 391  ? 185.443 152.584 184.807 1.00 115.82 ? 391  THR A HG21 1 
ATOM 5461  H HG22 . THR A 1 391  ? 186.024 152.211 183.387 1.00 117.61 ? 391  THR A HG22 1 
ATOM 5462  H HG23 . THR A 1 391  ? 186.142 153.691 183.926 1.00 122.36 ? 391  THR A HG23 1 
ATOM 5463  N N    . SER A 1 392  ? 182.088 152.120 185.136 1.00 103.11 ? 392  SER A N    1 
ATOM 5464  C CA   . SER A 1 392  ? 181.692 151.680 186.470 1.00 104.61 ? 392  SER A CA   1 
ATOM 5465  C C    . SER A 1 392  ? 180.997 150.327 186.422 1.00 101.30 ? 392  SER A C    1 
ATOM 5466  O O    . SER A 1 392  ? 181.271 149.447 187.248 1.00 102.44 ? 392  SER A O    1 
ATOM 5467  C CB   . SER A 1 392  ? 180.778 152.722 187.112 1.00 105.87 ? 392  SER A CB   1 
ATOM 5468  O OG   . SER A 1 392  ? 181.322 154.023 186.981 1.00 111.26 ? 392  SER A OG   1 
ATOM 5469  H H    . SER A 1 392  ? 181.702 152.839 184.865 1.00 104.18 ? 392  SER A H    1 
ATOM 5470  H HA   . SER A 1 392  ? 182.484 151.594 187.023 1.00 105.65 ? 392  SER A HA   1 
ATOM 5471  H HB2  . SER A 1 392  ? 179.913 152.696 186.673 1.00 106.44 ? 392  SER A HB2  1 
ATOM 5472  H HB3  . SER A 1 392  ? 180.677 152.516 188.054 1.00 108.39 ? 392  SER A HB3  1 
ATOM 5473  H HG   . SER A 1 392  ? 180.812 154.585 187.340 1.00 111.83 ? 392  SER A HG   1 
ATOM 5474  N N    . ILE A 1 393  ? 180.099 150.139 185.455 1.00 99.15  ? 393  ILE A N    1 
ATOM 5475  C CA   . ILE A 1 393  ? 179.300 148.919 185.408 1.00 96.38  ? 393  ILE A CA   1 
ATOM 5476  C C    . ILE A 1 393  ? 180.204 147.705 185.242 1.00 100.48 ? 393  ILE A C    1 
ATOM 5477  O O    . ILE A 1 393  ? 180.080 146.709 185.962 1.00 104.80 ? 393  ILE A O    1 
ATOM 5478  C CB   . ILE A 1 393  ? 178.261 148.997 184.276 1.00 93.89  ? 393  ILE A CB   1 
ATOM 5479  C CG1  . ILE A 1 393  ? 177.462 150.301 184.355 1.00 95.03  ? 393  ILE A CG1  1 
ATOM 5480  C CG2  . ILE A 1 393  ? 177.333 147.800 184.332 1.00 94.03  ? 393  ILE A CG2  1 
ATOM 5481  C CD1  . ILE A 1 393  ? 176.725 150.498 185.655 1.00 104.17 ? 393  ILE A CD1  1 
ATOM 5482  H H    . ILE A 1 393  ? 179.944 150.696 184.820 1.00 100.57 ? 393  ILE A H    1 
ATOM 5483  H HA   . ILE A 1 393  ? 178.823 148.821 186.247 1.00 96.21  ? 393  ILE A HA   1 
ATOM 5484  H HB   . ILE A 1 393  ? 178.732 148.979 183.428 1.00 96.76  ? 393  ILE A HB   1 
ATOM 5485  H HG12 . ILE A 1 393  ? 178.061 151.053 184.235 1.00 98.90  ? 393  ILE A HG12 1 
ATOM 5486  H HG13 . ILE A 1 393  ? 176.801 150.298 183.645 1.00 94.34  ? 393  ILE A HG13 1 
ATOM 5487  H HG21 . ILE A 1 393  ? 177.823 147.008 184.060 1.00 94.47  ? 393  ILE A HG21 1 
ATOM 5488  H HG22 . ILE A 1 393  ? 177.007 147.694 185.239 1.00 94.06  ? 393  ILE A HG22 1 
ATOM 5489  H HG23 . ILE A 1 393  ? 176.589 147.950 183.727 1.00 93.62  ? 393  ILE A HG23 1 
ATOM 5490  H HD11 . ILE A 1 393  ? 176.138 149.741 185.806 1.00 99.69  ? 393  ILE A HD11 1 
ATOM 5491  H HD12 . ILE A 1 393  ? 177.368 150.569 186.377 1.00 102.08 ? 393  ILE A HD12 1 
ATOM 5492  H HD13 . ILE A 1 393  ? 176.204 151.313 185.598 1.00 102.96 ? 393  ILE A HD13 1 
ATOM 5493  N N    . PHE A 1 394  ? 181.139 147.778 184.296 1.00 101.29 ? 394  PHE A N    1 
ATOM 5494  C CA   . PHE A 1 394  ? 181.981 146.619 184.022 1.00 99.75  ? 394  PHE A CA   1 
ATOM 5495  C C    . PHE A 1 394  ? 182.964 146.367 185.157 1.00 102.11 ? 394  PHE A C    1 
ATOM 5496  O O    . PHE A 1 394  ? 183.251 145.211 185.489 1.00 103.38 ? 394  PHE A O    1 
ATOM 5497  C CB   . PHE A 1 394  ? 182.717 146.803 182.696 1.00 98.74  ? 394  PHE A CB   1 
ATOM 5498  C CG   . PHE A 1 394  ? 181.832 146.680 181.483 1.00 98.13  ? 394  PHE A CG   1 
ATOM 5499  C CD1  . PHE A 1 394  ? 180.455 146.594 181.607 1.00 94.94  ? 394  PHE A CD1  1 
ATOM 5500  C CD2  . PHE A 1 394  ? 182.383 146.639 180.216 1.00 103.50 ? 394  PHE A CD2  1 
ATOM 5501  C CE1  . PHE A 1 394  ? 179.652 146.480 180.495 1.00 92.32  ? 394  PHE A CE1  1 
ATOM 5502  C CE2  . PHE A 1 394  ? 181.581 146.523 179.101 1.00 101.87 ? 394  PHE A CE2  1 
ATOM 5503  C CZ   . PHE A 1 394  ? 180.214 146.444 179.242 1.00 95.52  ? 394  PHE A CZ   1 
ATOM 5504  H H    . PHE A 1 394  ? 181.303 148.469 183.811 1.00 100.76 ? 394  PHE A H    1 
ATOM 5505  H HA   . PHE A 1 394  ? 181.420 145.831 183.951 1.00 99.96  ? 394  PHE A HA   1 
ATOM 5506  H HB2  . PHE A 1 394  ? 183.118 147.687 182.682 1.00 101.01 ? 394  PHE A HB2  1 
ATOM 5507  H HB3  . PHE A 1 394  ? 183.410 146.127 182.627 1.00 99.05  ? 394  PHE A HB3  1 
ATOM 5508  H HD1  . PHE A 1 394  ? 180.063 146.619 182.449 1.00 97.35  ? 394  PHE A HD1  1 
ATOM 5509  H HD2  . PHE A 1 394  ? 183.306 146.693 180.115 1.00 103.52 ? 394  PHE A HD2  1 
ATOM 5510  H HE1  . PHE A 1 394  ? 178.729 146.426 180.593 1.00 94.58  ? 394  PHE A HE1  1 
ATOM 5511  H HE2  . PHE A 1 394  ? 181.963 146.499 178.254 1.00 100.62 ? 394  PHE A HE2  1 
ATOM 5512  H HZ   . PHE A 1 394  ? 179.672 146.365 178.491 1.00 96.17  ? 394  PHE A HZ   1 
ATOM 5513  N N    . GLU A 1 395  ? 183.492 147.429 185.768 1.00 102.35 ? 395  GLU A N    1 
ATOM 5514  C CA   . GLU A 1 395  ? 184.415 147.227 186.879 1.00 106.18 ? 395  GLU A CA   1 
ATOM 5515  C C    . GLU A 1 395  ? 183.709 146.606 188.076 1.00 106.73 ? 395  GLU A C    1 
ATOM 5516  O O    . GLU A 1 395  ? 184.289 145.760 188.764 1.00 106.15 ? 395  GLU A O    1 
ATOM 5517  C CB   . GLU A 1 395  ? 185.089 148.548 187.263 1.00 111.37 ? 395  GLU A CB   1 
ATOM 5518  C CG   . GLU A 1 395  ? 184.324 149.424 188.245 1.00 112.89 ? 395  GLU A CG   1 
ATOM 5519  C CD   . GLU A 1 395  ? 185.134 150.621 188.702 1.00 115.12 ? 395  GLU A CD   1 
ATOM 5520  O OE1  . GLU A 1 395  ? 186.233 150.842 188.151 1.00 114.76 ? 395  GLU A OE1  1 
ATOM 5521  O OE2  . GLU A 1 395  ? 184.675 151.339 189.615 1.00 116.25 ? 395  GLU A OE2  1 
ATOM 5522  H H    . GLU A 1 395  ? 183.337 148.251 185.566 1.00 103.27 ? 395  GLU A H    1 
ATOM 5523  H HA   . GLU A 1 395  ? 185.110 146.613 186.596 1.00 105.74 ? 395  GLU A HA   1 
ATOM 5524  H HB2  . GLU A 1 395  ? 185.949 148.346 187.664 1.00 110.65 ? 395  GLU A HB2  1 
ATOM 5525  H HB3  . GLU A 1 395  ? 185.225 149.068 186.455 1.00 109.28 ? 395  GLU A HB3  1 
ATOM 5526  H HG2  . GLU A 1 395  ? 183.520 149.753 187.817 1.00 109.37 ? 395  GLU A HG2  1 
ATOM 5527  H HG3  . GLU A 1 395  ? 184.097 148.916 189.038 1.00 111.30 ? 395  GLU A HG3  1 
ATOM 5528  N N    . THR A 1 396  ? 182.464 147.002 188.341 1.00 107.93 ? 396  THR A N    1 
ATOM 5529  C CA   . THR A 1 396  ? 181.696 146.418 189.432 1.00 103.81 ? 396  THR A CA   1 
ATOM 5530  C C    . THR A 1 396  ? 181.125 145.051 189.086 1.00 98.08  ? 396  THR A C    1 
ATOM 5531  O O    . THR A 1 396  ? 180.721 144.318 189.993 1.00 97.34  ? 396  THR A O    1 
ATOM 5532  C CB   . THR A 1 396  ? 180.553 147.350 189.842 1.00 102.40 ? 396  THR A CB   1 
ATOM 5533  O OG1  . THR A 1 396  ? 179.742 147.650 188.701 1.00 106.68 ? 396  THR A OG1  1 
ATOM 5534  C CG2  . THR A 1 396  ? 181.104 148.641 190.426 1.00 103.49 ? 396  THR A CG2  1 
ATOM 5535  H H    . THR A 1 396  ? 182.044 147.609 187.900 1.00 106.02 ? 396  THR A H    1 
ATOM 5536  H HA   . THR A 1 396  ? 182.279 146.309 190.200 1.00 103.82 ? 396  THR A HA   1 
ATOM 5537  H HB   . THR A 1 396  ? 180.010 146.916 190.518 1.00 101.06 ? 396  THR A HB   1 
ATOM 5538  H HG1  . THR A 1 396  ? 180.182 148.102 188.146 1.00 103.53 ? 396  THR A HG1  1 
ATOM 5539  H HG21 . THR A 1 396  ? 180.376 149.201 190.740 1.00 103.59 ? 396  THR A HG21 1 
ATOM 5540  H HG22 . THR A 1 396  ? 181.693 148.442 191.170 1.00 104.73 ? 396  THR A HG22 1 
ATOM 5541  H HG23 . THR A 1 396  ? 181.604 149.124 189.750 1.00 105.20 ? 396  THR A HG23 1 
ATOM 5542  N N    . ILE A 1 397  ? 181.068 144.696 187.805 1.00 96.43  ? 397  ILE A N    1 
ATOM 5543  C CA   . ILE A 1 397  ? 180.685 143.343 187.416 1.00 94.02  ? 397  ILE A CA   1 
ATOM 5544  C C    . ILE A 1 397  ? 181.866 142.389 187.519 1.00 98.19  ? 397  ILE A C    1 
ATOM 5545  O O    . ILE A 1 397  ? 181.700 141.225 187.889 1.00 100.85 ? 397  ILE A O    1 
ATOM 5546  C CB   . ILE A 1 397  ? 180.095 143.349 185.993 1.00 95.80  ? 397  ILE A CB   1 
ATOM 5547  C CG1  . ILE A 1 397  ? 178.686 143.941 186.005 1.00 97.09  ? 397  ILE A CG1  1 
ATOM 5548  C CG2  . ILE A 1 397  ? 180.076 141.938 185.424 1.00 93.67  ? 397  ILE A CG2  1 
ATOM 5549  C CD1  . ILE A 1 397  ? 178.115 144.192 184.629 1.00 91.90  ? 397  ILE A CD1  1 
ATOM 5550  H H    . ILE A 1 397  ? 181.245 145.218 187.145 1.00 99.94  ? 397  ILE A H    1 
ATOM 5551  H HA   . ILE A 1 397  ? 179.995 143.027 188.020 1.00 96.44  ? 397  ILE A HA   1 
ATOM 5552  H HB   . ILE A 1 397  ? 180.658 143.902 185.428 1.00 97.83  ? 397  ILE A HB   1 
ATOM 5553  H HG12 . ILE A 1 397  ? 178.094 143.323 186.461 1.00 94.39  ? 397  ILE A HG12 1 
ATOM 5554  H HG13 . ILE A 1 397  ? 178.704 144.786 186.479 1.00 97.03  ? 397  ILE A HG13 1 
ATOM 5555  H HG21 . ILE A 1 397  ? 180.972 141.697 185.140 1.00 95.37  ? 397  ILE A HG21 1 
ATOM 5556  H HG22 . ILE A 1 397  ? 179.769 141.325 186.110 1.00 95.23  ? 397  ILE A HG22 1 
ATOM 5557  H HG23 . ILE A 1 397  ? 179.478 141.906 184.663 1.00 94.91  ? 397  ILE A HG23 1 
ATOM 5558  H HD11 . ILE A 1 397  ? 178.797 144.603 184.074 1.00 94.46  ? 397  ILE A HD11 1 
ATOM 5559  H HD12 . ILE A 1 397  ? 177.836 143.348 184.241 1.00 90.98  ? 397  ILE A HD12 1 
ATOM 5560  H HD13 . ILE A 1 397  ? 177.351 144.784 184.709 1.00 92.47  ? 397  ILE A HD13 1 
ATOM 5561  N N    . ASP A 1 398  ? 183.067 142.858 187.185 1.00 100.03 ? 398  ASP A N    1 
ATOM 5562  C CA   . ASP A 1 398  ? 184.247 142.006 187.233 1.00 100.40 ? 398  ASP A CA   1 
ATOM 5563  C C    . ASP A 1 398  ? 184.856 141.916 188.625 1.00 103.61 ? 398  ASP A C    1 
ATOM 5564  O O    . ASP A 1 398  ? 185.718 141.061 188.852 1.00 109.74 ? 398  ASP A O    1 
ATOM 5565  C CB   . ASP A 1 398  ? 185.299 142.521 186.252 1.00 102.53 ? 398  ASP A CB   1 
ATOM 5566  C CG   . ASP A 1 398  ? 184.865 142.383 184.810 1.00 111.66 ? 398  ASP A CG   1 
ATOM 5567  O OD1  . ASP A 1 398  ? 184.229 141.362 184.476 1.00 112.16 ? 398  ASP A OD1  1 
ATOM 5568  O OD2  . ASP A 1 398  ? 185.156 143.296 184.009 1.00 121.25 ? 398  ASP A OD2  1 
ATOM 5569  H H    . ASP A 1 398  ? 183.222 143.664 186.929 1.00 101.31 ? 398  ASP A H    1 
ATOM 5570  H HA   . ASP A 1 398  ? 183.998 141.110 186.959 1.00 102.37 ? 398  ASP A HA   1 
ATOM 5571  H HB2  . ASP A 1 398  ? 185.463 143.461 186.428 1.00 104.49 ? 398  ASP A HB2  1 
ATOM 5572  H HB3  . ASP A 1 398  ? 186.117 142.014 186.370 1.00 104.39 ? 398  ASP A HB3  1 
ATOM 5573  N N    . ARG A 1 399  ? 184.434 142.767 189.555 1.00 106.01 ? 399  ARG A N    1 
ATOM 5574  C CA   . ARG A 1 399  ? 185.040 142.788 190.880 1.00 106.04 ? 399  ARG A CA   1 
ATOM 5575  C C    . ARG A 1 399  ? 184.737 141.494 191.623 1.00 105.10 ? 399  ARG A C    1 
ATOM 5576  O O    . ARG A 1 399  ? 183.588 141.047 191.667 1.00 106.24 ? 399  ARG A O    1 
ATOM 5577  C CB   . ARG A 1 399  ? 184.525 143.988 191.670 1.00 107.72 ? 399  ARG A CB   1 
ATOM 5578  C CG   . ARG A 1 399  ? 185.128 144.123 193.057 1.00 108.79 ? 399  ARG A CG   1 
ATOM 5579  C CD   . ARG A 1 399  ? 184.649 145.388 193.747 1.00 109.26 ? 399  ARG A CD   1 
ATOM 5580  N NE   . ARG A 1 399  ? 185.386 145.653 194.977 1.00 114.99 ? 399  ARG A NE   1 
ATOM 5581  C CZ   . ARG A 1 399  ? 185.094 145.125 196.158 1.00 116.06 ? 399  ARG A CZ   1 
ATOM 5582  N NH1  . ARG A 1 399  ? 184.085 144.284 196.311 1.00 113.83 ? 399  ARG A NH1  1 
ATOM 5583  N NH2  . ARG A 1 399  ? 185.836 145.447 197.213 1.00 117.23 ? 399  ARG A NH2  1 
ATOM 5584  H H    . ARG A 1 399  ? 183.803 143.341 189.445 1.00 104.72 ? 399  ARG A H    1 
ATOM 5585  H HA   . ARG A 1 399  ? 186.002 142.870 190.792 1.00 105.62 ? 399  ARG A HA   1 
ATOM 5586  H HB2  . ARG A 1 399  ? 184.733 144.798 191.178 1.00 106.08 ? 399  ARG A HB2  1 
ATOM 5587  H HB3  . ARG A 1 399  ? 183.564 143.905 191.773 1.00 106.61 ? 399  ARG A HB3  1 
ATOM 5588  H HG2  . ARG A 1 399  ? 184.863 143.364 193.599 1.00 109.28 ? 399  ARG A HG2  1 
ATOM 5589  H HG3  . ARG A 1 399  ? 186.095 144.163 192.984 1.00 109.06 ? 399  ARG A HG3  1 
ATOM 5590  H HD2  . ARG A 1 399  ? 184.781 146.142 193.151 1.00 109.10 ? 399  ARG A HD2  1 
ATOM 5591  H HD3  . ARG A 1 399  ? 183.709 145.298 193.965 1.00 109.24 ? 399  ARG A HD3  1 
ATOM 5592  H HE   . ARG A 1 399  ? 186.078 146.161 194.927 1.00 114.66 ? 399  ARG A HE   1 
ATOM 5593  H HH11 . ARG A 1 399  ? 183.596 144.066 195.638 1.00 111.75 ? 399  ARG A HH11 1 
ATOM 5594  H HH12 . ARG A 1 399  ? 183.916 143.954 197.087 1.00 113.25 ? 399  ARG A HH12 1 
ATOM 5595  H HH21 . ARG A 1 399  ? 185.657 145.110 197.984 1.00 116.43 ? 399  ARG A HH21 1 
ATOM 5596  H HH22 . ARG A 1 399  ? 186.495 145.992 197.125 1.00 115.86 ? 399  ARG A HH22 1 
ATOM 5597  N N    . LYS A 1 400  ? 185.768 140.899 192.204 1.00 103.90 ? 400  LYS A N    1 
ATOM 5598  C CA   . LYS A 1 400  ? 185.585 139.679 192.980 1.00 110.62 ? 400  LYS A CA   1 
ATOM 5599  C C    . LYS A 1 400  ? 185.275 140.035 194.430 1.00 112.45 ? 400  LYS A C    1 
ATOM 5600  O O    . LYS A 1 400  ? 186.072 140.726 195.075 1.00 112.73 ? 400  LYS A O    1 
ATOM 5601  C CB   . LYS A 1 400  ? 186.834 138.809 192.907 1.00 114.42 ? 400  LYS A CB   1 
ATOM 5602  C CG   . LYS A 1 400  ? 186.633 137.401 193.441 1.00 117.68 ? 400  LYS A CG   1 
ATOM 5603  C CD   . LYS A 1 400  ? 187.956 136.678 193.639 1.00 120.18 ? 400  LYS A CD   1 
ATOM 5604  C CE   . LYS A 1 400  ? 188.678 137.152 194.892 1.00 122.45 ? 400  LYS A CE   1 
ATOM 5605  N NZ   . LYS A 1 400  ? 187.993 136.705 196.137 1.00 121.63 ? 400  LYS A NZ   1 
ATOM 5606  H H    . LYS A 1 400  ? 186.581 141.177 192.166 1.00 106.37 ? 400  LYS A H    1 
ATOM 5607  H HA   . LYS A 1 400  ? 184.848 139.176 192.603 1.00 109.90 ? 400  LYS A HA   1 
ATOM 5608  H HB2  . LYS A 1 400  ? 187.110 138.737 191.980 1.00 112.82 ? 400  LYS A HB2  1 
ATOM 5609  H HB3  . LYS A 1 400  ? 187.536 139.231 193.426 1.00 114.21 ? 400  LYS A HB3  1 
ATOM 5610  H HG2  . LYS A 1 400  ? 186.180 137.444 194.297 1.00 117.34 ? 400  LYS A HG2  1 
ATOM 5611  H HG3  . LYS A 1 400  ? 186.102 136.893 192.807 1.00 115.72 ? 400  LYS A HG3  1 
ATOM 5612  H HD2  . LYS A 1 400  ? 187.789 135.726 193.727 1.00 119.91 ? 400  LYS A HD2  1 
ATOM 5613  H HD3  . LYS A 1 400  ? 188.530 136.847 192.875 1.00 118.27 ? 400  LYS A HD3  1 
ATOM 5614  H HE2  . LYS A 1 400  ? 189.576 136.787 194.896 1.00 122.12 ? 400  LYS A HE2  1 
ATOM 5615  H HE3  . LYS A 1 400  ? 188.713 138.120 194.898 1.00 120.11 ? 400  LYS A HE3  1 
ATOM 5616  H HZ1  . LYS A 1 400  ? 188.453 136.974 196.850 1.00 120.91 ? 400  LYS A HZ1  1 
ATOM 5617  H HZ2  . LYS A 1 400  ? 187.174 137.051 196.174 1.00 120.92 ? 400  LYS A HZ2  1 
ATOM 5618  H HZ3  . LYS A 1 400  ? 187.934 135.817 196.149 1.00 121.29 ? 400  LYS A HZ3  1 
ATOM 5619  N N    . PRO A 1 401  ? 184.146 139.593 194.979 1.00 111.53 ? 401  PRO A N    1 
ATOM 5620  C CA   . PRO A 1 401  ? 183.818 139.946 196.362 1.00 107.92 ? 401  PRO A CA   1 
ATOM 5621  C C    . PRO A 1 401  ? 184.752 139.271 197.353 1.00 111.47 ? 401  PRO A C    1 
ATOM 5622  O O    . PRO A 1 401  ? 185.266 138.175 197.124 1.00 114.93 ? 401  PRO A O    1 
ATOM 5623  C CB   . PRO A 1 401  ? 182.382 139.444 196.522 1.00 108.56 ? 401  PRO A CB   1 
ATOM 5624  C CG   . PRO A 1 401  ? 182.291 138.301 195.585 1.00 110.53 ? 401  PRO A CG   1 
ATOM 5625  C CD   . PRO A 1 401  ? 183.164 138.652 194.411 1.00 112.81 ? 401  PRO A CD   1 
ATOM 5626  H HA   . PRO A 1 401  ? 183.842 140.908 196.486 1.00 109.28 ? 401  PRO A HA   1 
ATOM 5627  H HB2  . PRO A 1 401  ? 182.235 139.154 197.436 1.00 109.75 ? 401  PRO A HB2  1 
ATOM 5628  H HB3  . PRO A 1 401  ? 181.758 140.144 196.277 1.00 107.26 ? 401  PRO A HB3  1 
ATOM 5629  H HG2  . PRO A 1 401  ? 182.615 137.498 196.022 1.00 110.01 ? 401  PRO A HG2  1 
ATOM 5630  H HG3  . PRO A 1 401  ? 181.370 138.186 195.302 1.00 108.37 ? 401  PRO A HG3  1 
ATOM 5631  H HD2  . PRO A 1 401  ? 183.610 137.859 194.074 1.00 111.73 ? 401  PRO A HD2  1 
ATOM 5632  H HD3  . PRO A 1 401  ? 182.639 139.087 193.721 1.00 111.23 ? 401  PRO A HD3  1 
ATOM 5633  N N    . ILE A 1 402  ? 184.968 139.954 198.477 1.00 112.00 ? 402  ILE A N    1 
ATOM 5634  C CA   . ILE A 1 402  ? 185.790 139.391 199.543 1.00 114.08 ? 402  ILE A CA   1 
ATOM 5635  C C    . ILE A 1 402  ? 185.077 138.218 200.203 1.00 117.77 ? 402  ILE A C    1 
ATOM 5636  O O    . ILE A 1 402  ? 185.659 137.144 200.392 1.00 118.92 ? 402  ILE A O    1 
ATOM 5637  C CB   . ILE A 1 402  ? 186.148 140.481 200.569 1.00 114.20 ? 402  ILE A CB   1 
ATOM 5638  C CG1  . ILE A 1 402  ? 186.810 141.671 199.873 1.00 114.84 ? 402  ILE A CG1  1 
ATOM 5639  C CG2  . ILE A 1 402  ? 187.073 139.917 201.640 1.00 114.18 ? 402  ILE A CG2  1 
ATOM 5640  C CD1  . ILE A 1 402  ? 187.141 142.817 200.802 1.00 114.39 ? 402  ILE A CD1  1 
ATOM 5641  H H    . ILE A 1 402  ? 184.654 140.735 198.643 1.00 112.99 ? 402  ILE A H    1 
ATOM 5642  H HA   . ILE A 1 402  ? 186.617 139.059 199.159 1.00 113.76 ? 402  ILE A HA   1 
ATOM 5643  H HB   . ILE A 1 402  ? 185.331 140.786 200.994 1.00 114.36 ? 402  ILE A HB   1 
ATOM 5644  H HG12 . ILE A 1 402  ? 187.639 141.372 199.466 1.00 114.89 ? 402  ILE A HG12 1 
ATOM 5645  H HG13 . ILE A 1 402  ? 186.215 142.013 199.189 1.00 114.77 ? 402  ILE A HG13 1 
ATOM 5646  H HG21 . ILE A 1 402  ? 186.634 139.176 202.086 1.00 115.93 ? 402  ILE A HG21 1 
ATOM 5647  H HG22 . ILE A 1 402  ? 187.892 139.612 201.220 1.00 113.32 ? 402  ILE A HG22 1 
ATOM 5648  H HG23 . ILE A 1 402  ? 187.272 140.611 202.288 1.00 114.44 ? 402  ILE A HG23 1 
ATOM 5649  H HD11 . ILE A 1 402  ? 186.371 143.001 201.363 1.00 114.68 ? 402  ILE A HD11 1 
ATOM 5650  H HD12 . ILE A 1 402  ? 187.901 142.570 201.352 1.00 114.39 ? 402  ILE A HD12 1 
ATOM 5651  H HD13 . ILE A 1 402  ? 187.360 143.599 200.272 1.00 114.97 ? 402  ILE A HD13 1 
ATOM 5652  N N    . ILE A 1 403  ? 183.811 138.407 200.562 1.00 116.52 ? 403  ILE A N    1 
ATOM 5653  C CA   . ILE A 1 403  ? 182.981 137.360 201.145 1.00 114.85 ? 403  ILE A CA   1 
ATOM 5654  C C    . ILE A 1 403  ? 181.613 137.429 200.488 1.00 116.72 ? 403  ILE A C    1 
ATOM 5655  O O    . ILE A 1 403  ? 181.055 138.516 200.308 1.00 119.85 ? 403  ILE A O    1 
ATOM 5656  C CB   . ILE A 1 403  ? 182.864 137.507 202.675 1.00 112.06 ? 403  ILE A CB   1 
ATOM 5657  C CG1  . ILE A 1 403  ? 182.556 138.958 203.046 1.00 106.72 ? 403  ILE A CG1  1 
ATOM 5658  C CG2  . ILE A 1 403  ? 184.143 137.050 203.350 1.00 113.47 ? 403  ILE A CG2  1 
ATOM 5659  C CD1  . ILE A 1 403  ? 182.242 139.154 204.505 1.00 109.97 ? 403  ILE A CD1  1 
ATOM 5660  H H    . ILE A 1 403  ? 183.399 139.157 200.475 1.00 114.64 ? 403  ILE A H    1 
ATOM 5661  H HA   . ILE A 1 403  ? 183.370 136.493 200.951 1.00 114.93 ? 403  ILE A HA   1 
ATOM 5662  H HB   . ILE A 1 403  ? 182.134 136.948 202.984 1.00 113.47 ? 403  ILE A HB   1 
ATOM 5663  H HG12 . ILE A 1 403  ? 183.327 139.507 202.835 1.00 109.63 ? 403  ILE A HG12 1 
ATOM 5664  H HG13 . ILE A 1 403  ? 181.788 139.258 202.535 1.00 109.95 ? 403  ILE A HG13 1 
ATOM 5665  H HG21 . ILE A 1 403  ? 184.007 137.033 204.310 1.00 111.42 ? 403  ILE A HG21 1 
ATOM 5666  H HG22 . ILE A 1 403  ? 184.364 136.160 203.033 1.00 113.99 ? 403  ILE A HG22 1 
ATOM 5667  H HG23 . ILE A 1 403  ? 184.856 137.667 203.125 1.00 114.05 ? 403  ILE A HG23 1 
ATOM 5668  H HD11 . ILE A 1 403  ? 181.938 140.064 204.643 1.00 111.71 ? 403  ILE A HD11 1 
ATOM 5669  H HD12 . ILE A 1 403  ? 181.546 138.530 204.764 1.00 111.95 ? 403  ILE A HD12 1 
ATOM 5670  H HD13 . ILE A 1 403  ? 183.043 138.990 205.026 1.00 110.71 ? 403  ILE A HD13 1 
ATOM 5671  N N    . ASP A 1 404  ? 181.068 136.271 200.130 1.00 113.06 ? 404  ASP A N    1 
ATOM 5672  C CA   . ASP A 1 404  ? 179.833 136.234 199.360 1.00 119.21 ? 404  ASP A CA   1 
ATOM 5673  C C    . ASP A 1 404  ? 179.126 134.911 199.611 1.00 124.42 ? 404  ASP A C    1 
ATOM 5674  O O    . ASP A 1 404  ? 179.714 133.954 200.120 1.00 124.67 ? 404  ASP A O    1 
ATOM 5675  C CB   . ASP A 1 404  ? 180.115 136.421 197.869 1.00 122.60 ? 404  ASP A CB   1 
ATOM 5676  C CG   . ASP A 1 404  ? 180.978 135.314 197.302 1.00 124.10 ? 404  ASP A CG   1 
ATOM 5677  O OD1  . ASP A 1 404  ? 181.836 134.794 198.045 1.00 120.20 ? 404  ASP A OD1  1 
ATOM 5678  O OD2  . ASP A 1 404  ? 180.801 134.963 196.117 1.00 128.88 ? 404  ASP A OD2  1 
ATOM 5679  H H    . ASP A 1 404  ? 181.391 135.497 200.320 1.00 115.65 ? 404  ASP A H    1 
ATOM 5680  H HA   . ASP A 1 404  ? 179.249 136.951 199.652 1.00 117.47 ? 404  ASP A HA   1 
ATOM 5681  H HB2  . ASP A 1 404  ? 179.275 136.426 197.385 1.00 118.76 ? 404  ASP A HB2  1 
ATOM 5682  H HB3  . ASP A 1 404  ? 180.581 137.262 197.738 1.00 117.40 ? 404  ASP A HB3  1 
ATOM 5683  N N    . CYS A 1 405  ? 177.847 134.872 199.240 1.00 127.68 ? 405  CYS A N    1 
ATOM 5684  C CA   . CYS A 1 405  ? 177.070 133.644 199.320 1.00 132.82 ? 405  CYS A CA   1 
ATOM 5685  C C    . CYS A 1 405  ? 177.626 132.613 198.347 1.00 135.34 ? 405  CYS A C    1 
ATOM 5686  O O    . CYS A 1 405  ? 177.731 132.875 197.145 1.00 123.69 ? 405  CYS A O    1 
ATOM 5687  C CB   . CYS A 1 405  ? 175.594 133.922 199.026 1.00 135.19 ? 405  CYS A CB   1 
ATOM 5688  S SG   . CYS A 1 405  ? 175.242 134.441 197.327 1.00 133.40 ? 405  CYS A SG   1 
ATOM 5689  H H    . CYS A 1 405  ? 177.408 135.547 198.938 1.00 124.76 ? 405  CYS A H    1 
ATOM 5690  H HA   . CYS A 1 405  ? 177.137 133.281 200.217 1.00 129.43 ? 405  CYS A HA   1 
ATOM 5691  H HB2  . CYS A 1 405  ? 175.087 133.112 199.195 1.00 134.68 ? 405  CYS A HB2  1 
ATOM 5692  H HB3  . CYS A 1 405  ? 175.288 134.627 199.617 1.00 132.03 ? 405  CYS A HB3  1 
ATOM 5693  H HG   . CYS A 1 405  ? 175.503 133.550 196.567 1.00 125.15 ? 405  CYS A HG   1 
ATOM 5694  N N    . MET A 1 406  ? 177.991 131.441 198.857 1.00 137.34 ? 406  MET A N    1 
ATOM 5695  C CA   . MET A 1 406  ? 178.549 130.386 198.024 1.00 138.00 ? 406  MET A CA   1 
ATOM 5696  C C    . MET A 1 406  ? 178.621 129.107 198.844 1.00 141.07 ? 406  MET A C    1 
ATOM 5697  O O    . MET A 1 406  ? 178.438 129.115 200.063 1.00 137.39 ? 406  MET A O    1 
ATOM 5698  C CB   . MET A 1 406  ? 179.930 130.771 197.486 1.00 136.27 ? 406  MET A CB   1 
ATOM 5699  C CG   . MET A 1 406  ? 180.996 130.942 198.558 1.00 137.84 ? 406  MET A CG   1 
ATOM 5700  S SD   . MET A 1 406  ? 182.543 130.121 198.134 1.00 148.05 ? 406  MET A SD   1 
ATOM 5701  C CE   . MET A 1 406  ? 182.904 130.867 196.547 1.00 140.84 ? 406  MET A CE   1 
ATOM 5702  H H    . MET A 1 406  ? 177.926 131.233 199.689 1.00 136.12 ? 406  MET A H    1 
ATOM 5703  H HA   . MET A 1 406  ? 177.963 130.241 197.264 1.00 136.63 ? 406  MET A HA   1 
ATOM 5704  H HB2  . MET A 1 406  ? 180.230 130.075 196.881 1.00 137.22 ? 406  MET A HB2  1 
ATOM 5705  H HB3  . MET A 1 406  ? 179.857 131.611 197.007 1.00 132.56 ? 406  MET A HB3  1 
ATOM 5706  H HG2  . MET A 1 406  ? 181.183 131.888 198.664 1.00 133.95 ? 406  MET A HG2  1 
ATOM 5707  H HG3  . MET A 1 406  ? 180.681 130.574 199.398 1.00 135.99 ? 406  MET A HG3  1 
ATOM 5708  H HE1  . MET A 1 406  ? 183.780 130.573 196.253 1.00 140.18 ? 406  MET A HE1  1 
ATOM 5709  H HE2  . MET A 1 406  ? 182.231 130.591 195.906 1.00 138.40 ? 406  MET A HE2  1 
ATOM 5710  H HE3  . MET A 1 406  ? 182.895 131.832 196.642 1.00 137.76 ? 406  MET A HE3  1 
ATOM 5711  N N    . SER A 1 407  ? 178.893 128.002 198.151 1.00 146.03 ? 407  SER A N    1 
ATOM 5712  C CA   . SER A 1 407  ? 179.057 126.704 198.788 1.00 146.49 ? 407  SER A CA   1 
ATOM 5713  C C    . SER A 1 407  ? 180.491 126.199 198.753 1.00 148.49 ? 407  SER A C    1 
ATOM 5714  O O    . SER A 1 407  ? 180.769 125.141 199.329 1.00 147.32 ? 407  SER A O    1 
ATOM 5715  C CB   . SER A 1 407  ? 178.143 125.668 198.118 1.00 146.26 ? 407  SER A CB   1 
ATOM 5716  O OG   . SER A 1 407  ? 178.396 125.595 196.726 1.00 142.89 ? 407  SER A OG   1 
ATOM 5717  H H    . SER A 1 407  ? 178.988 127.981 197.297 1.00 143.78 ? 407  SER A H    1 
ATOM 5718  H HA   . SER A 1 407  ? 178.791 126.774 199.718 1.00 144.96 ? 407  SER A HA   1 
ATOM 5719  H HB2  . SER A 1 407  ? 178.309 124.798 198.514 1.00 146.52 ? 407  SER A HB2  1 
ATOM 5720  H HB3  . SER A 1 407  ? 177.219 125.925 198.258 1.00 145.17 ? 407  SER A HB3  1 
ATOM 5721  H HG   . SER A 1 407  ? 177.897 125.018 196.373 1.00 144.02 ? 407  SER A HG   1 
ATOM 5722  N N    . GLU A 1 408  ? 181.400 126.919 198.101 1.00 150.65 ? 408  GLU A N    1 
ATOM 5723  C CA   . GLU A 1 408  ? 182.792 126.511 197.983 1.00 153.88 ? 408  GLU A CA   1 
ATOM 5724  C C    . GLU A 1 408  ? 183.673 127.108 199.071 1.00 152.06 ? 408  GLU A C    1 
ATOM 5725  O O    . GLU A 1 408  ? 184.885 126.876 199.066 1.00 155.05 ? 408  GLU A O    1 
ATOM 5726  C CB   . GLU A 1 408  ? 183.332 126.911 196.604 1.00 156.32 ? 408  GLU A CB   1 
ATOM 5727  C CG   . GLU A 1 408  ? 184.613 126.203 196.185 1.00 159.69 ? 408  GLU A CG   1 
ATOM 5728  C CD   . GLU A 1 408  ? 184.446 124.700 196.088 1.00 166.58 ? 408  GLU A CD   1 
ATOM 5729  O OE1  . GLU A 1 408  ? 183.296 124.238 195.937 1.00 171.83 ? 408  GLU A OE1  1 
ATOM 5730  O OE2  . GLU A 1 408  ? 185.465 123.982 196.159 1.00 169.16 ? 408  GLU A OE2  1 
ATOM 5731  H H    . GLU A 1 408  ? 181.229 127.665 197.710 1.00 149.28 ? 408  GLU A H    1 
ATOM 5732  H HA   . GLU A 1 408  ? 182.841 125.546 198.057 1.00 155.00 ? 408  GLU A HA   1 
ATOM 5733  H HB2  . GLU A 1 408  ? 182.656 126.711 195.937 1.00 156.42 ? 408  GLU A HB2  1 
ATOM 5734  H HB3  . GLU A 1 408  ? 183.512 127.864 196.607 1.00 154.25 ? 408  GLU A HB3  1 
ATOM 5735  H HG2  . GLU A 1 408  ? 184.879 126.530 195.311 1.00 160.89 ? 408  GLU A HG2  1 
ATOM 5736  H HG3  . GLU A 1 408  ? 185.312 126.389 196.830 1.00 159.23 ? 408  GLU A HG3  1 
ATOM 5737  N N    . ASP A 1 409  ? 183.096 127.860 200.008 1.00 147.78 ? 409  ASP A N    1 
ATOM 5738  C CA   . ASP A 1 409  ? 183.900 128.564 200.998 1.00 148.45 ? 409  ASP A CA   1 
ATOM 5739  C C    . ASP A 1 409  ? 184.487 127.641 202.059 1.00 144.07 ? 409  ASP A C    1 
ATOM 5740  O O    . ASP A 1 409  ? 185.445 128.037 202.732 1.00 141.98 ? 409  ASP A O    1 
ATOM 5741  C CB   . ASP A 1 409  ? 183.068 129.666 201.659 1.00 146.76 ? 409  ASP A CB   1 
ATOM 5742  C CG   . ASP A 1 409  ? 181.762 129.154 202.220 1.00 144.73 ? 409  ASP A CG   1 
ATOM 5743  O OD1  . ASP A 1 409  ? 181.419 127.981 201.958 1.00 147.21 ? 409  ASP A OD1  1 
ATOM 5744  O OD2  . ASP A 1 409  ? 181.070 129.927 202.915 1.00 139.54 ? 409  ASP A OD2  1 
ATOM 5745  H H    . ASP A 1 409  ? 182.248 127.976 200.088 1.00 147.53 ? 409  ASP A H    1 
ATOM 5746  H HA   . ASP A 1 409  ? 184.642 128.992 200.543 1.00 148.38 ? 409  ASP A HA   1 
ATOM 5747  H HB2  . ASP A 1 409  ? 183.578 130.050 202.390 1.00 146.84 ? 409  ASP A HB2  1 
ATOM 5748  H HB3  . ASP A 1 409  ? 182.866 130.348 201.001 1.00 145.43 ? 409  ASP A HB3  1 
ATOM 5749  N N    . GLY A 1 410  ? 183.953 126.444 202.230 1.00 140.60 ? 410  GLY A N    1 
ATOM 5750  C CA   . GLY A 1 410  ? 184.644 125.440 203.016 1.00 141.69 ? 410  GLY A CA   1 
ATOM 5751  C C    . GLY A 1 410  ? 183.697 124.692 203.949 1.00 141.67 ? 410  GLY A C    1 
ATOM 5752  O O    . GLY A 1 410  ? 182.649 124.196 203.529 1.00 141.62 ? 410  GLY A O    1 
ATOM 5753  H H    . GLY A 1 410  ? 183.199 126.189 201.905 1.00 143.68 ? 410  GLY A H    1 
ATOM 5754  H HA2  . GLY A 1 410  ? 185.062 124.797 202.423 1.00 143.14 ? 410  GLY A HA2  1 
ATOM 5755  H HA3  . GLY A 1 410  ? 185.335 125.856 203.554 1.00 143.03 ? 410  GLY A HA3  1 
ATOM 5756  N N    . TYR A 1 411  ? 184.099 124.634 205.216 1.00 139.26 ? 411  TYR A N    1 
ATOM 5757  C CA   . TYR A 1 411  ? 183.584 123.657 206.164 1.00 138.33 ? 411  TYR A CA   1 
ATOM 5758  C C    . TYR A 1 411  ? 182.124 123.929 206.517 1.00 136.98 ? 411  TYR A C    1 
ATOM 5759  O O    . TYR A 1 411  ? 181.610 125.041 206.368 1.00 134.87 ? 411  TYR A O    1 
ATOM 5760  C CB   . TYR A 1 411  ? 184.445 123.666 207.429 1.00 135.51 ? 411  TYR A CB   1 
ATOM 5761  C CG   . TYR A 1 411  ? 184.144 122.561 208.414 1.00 140.01 ? 411  TYR A CG   1 
ATOM 5762  C CD1  . TYR A 1 411  ? 184.048 121.240 208.001 1.00 141.64 ? 411  TYR A CD1  1 
ATOM 5763  C CD2  . TYR A 1 411  ? 183.976 122.839 209.763 1.00 140.82 ? 411  TYR A CD2  1 
ATOM 5764  C CE1  . TYR A 1 411  ? 183.779 120.228 208.902 1.00 144.46 ? 411  TYR A CE1  1 
ATOM 5765  C CE2  . TYR A 1 411  ? 183.710 121.834 210.670 1.00 142.28 ? 411  TYR A CE2  1 
ATOM 5766  C CZ   . TYR A 1 411  ? 183.612 120.531 210.235 1.00 145.02 ? 411  TYR A CZ   1 
ATOM 5767  O OH   . TYR A 1 411  ? 183.346 119.527 211.138 1.00 146.97 ? 411  TYR A OH   1 
ATOM 5768  H H    . TYR A 1 411  ? 184.683 125.165 205.556 1.00 139.22 ? 411  TYR A H    1 
ATOM 5769  H HA   . TYR A 1 411  ? 183.638 122.774 205.765 1.00 139.22 ? 411  TYR A HA   1 
ATOM 5770  H HB2  . TYR A 1 411  ? 185.376 123.581 207.169 1.00 136.60 ? 411  TYR A HB2  1 
ATOM 5771  H HB3  . TYR A 1 411  ? 184.311 124.511 207.886 1.00 137.12 ? 411  TYR A HB3  1 
ATOM 5772  H HD1  . TYR A 1 411  ? 184.159 121.033 207.101 1.00 140.80 ? 411  TYR A HD1  1 
ATOM 5773  H HD2  . TYR A 1 411  ? 184.041 123.718 210.060 1.00 141.14 ? 411  TYR A HD2  1 
ATOM 5774  H HE1  . TYR A 1 411  ? 183.714 119.347 208.610 1.00 143.78 ? 411  TYR A HE1  1 
ATOM 5775  H HE2  . TYR A 1 411  ? 183.596 122.037 211.571 1.00 143.21 ? 411  TYR A HE2  1 
ATOM 5776  H HH   . TYR A 1 411  ? 183.271 119.848 211.911 1.00 146.15 ? 411  TYR A HH   1 
ATOM 5777  N N    . LYS A 1 412  ? 181.454 122.878 206.991 1.00 136.36 ? 412  LYS A N    1 
ATOM 5778  C CA   . LYS A 1 412  ? 180.061 122.967 207.424 1.00 134.13 ? 412  LYS A CA   1 
ATOM 5779  C C    . LYS A 1 412  ? 179.893 122.059 208.634 1.00 137.72 ? 412  LYS A C    1 
ATOM 5780  O O    . LYS A 1 412  ? 180.262 120.882 208.579 1.00 141.13 ? 412  LYS A O    1 
ATOM 5781  C CB   . LYS A 1 412  ? 179.113 122.566 206.299 1.00 129.63 ? 412  LYS A CB   1 
ATOM 5782  C CG   . LYS A 1 412  ? 177.647 122.823 206.602 1.00 129.70 ? 412  LYS A CG   1 
ATOM 5783  C CD   . LYS A 1 412  ? 176.752 122.464 205.423 1.00 131.46 ? 412  LYS A CD   1 
ATOM 5784  C CE   . LYS A 1 412  ? 176.971 123.398 204.241 1.00 131.78 ? 412  LYS A CE   1 
ATOM 5785  N NZ   . LYS A 1 412  ? 176.007 123.140 203.137 1.00 131.91 ? 412  LYS A NZ   1 
ATOM 5786  H H    . LYS A 1 412  ? 181.788 122.091 207.070 1.00 137.54 ? 412  LYS A H    1 
ATOM 5787  H HA   . LYS A 1 412  ? 179.858 123.877 207.690 1.00 135.22 ? 412  LYS A HA   1 
ATOM 5788  H HB2  . LYS A 1 412  ? 179.349 123.072 205.506 1.00 131.27 ? 412  LYS A HB2  1 
ATOM 5789  H HB3  . LYS A 1 412  ? 179.217 121.617 206.126 1.00 131.63 ? 412  LYS A HB3  1 
ATOM 5790  H HG2  . LYS A 1 412  ? 177.378 122.282 207.362 1.00 130.63 ? 412  LYS A HG2  1 
ATOM 5791  H HG3  . LYS A 1 412  ? 177.524 123.764 206.801 1.00 131.74 ? 412  LYS A HG3  1 
ATOM 5792  H HD2  . LYS A 1 412  ? 176.952 121.560 205.135 1.00 132.30 ? 412  LYS A HD2  1 
ATOM 5793  H HD3  . LYS A 1 412  ? 175.824 122.532 205.695 1.00 131.62 ? 412  LYS A HD3  1 
ATOM 5794  H HE2  . LYS A 1 412  ? 176.856 124.315 204.534 1.00 132.84 ? 412  LYS A HE2  1 
ATOM 5795  H HE3  . LYS A 1 412  ? 177.865 123.268 203.891 1.00 131.78 ? 412  LYS A HE3  1 
ATOM 5796  H HZ1  . LYS A 1 412  ? 176.096 122.304 202.845 1.00 132.29 ? 412  LYS A HZ1  1 
ATOM 5797  H HZ2  . LYS A 1 412  ? 175.174 123.258 203.426 1.00 131.80 ? 412  LYS A HZ2  1 
ATOM 5798  H HZ3  . LYS A 1 412  ? 176.161 123.699 202.462 1.00 131.63 ? 412  LYS A HZ3  1 
ATOM 5799  N N    . LEU A 1 413  ? 179.337 122.598 209.717 1.00 136.22 ? 413  LEU A N    1 
ATOM 5800  C CA   . LEU A 1 413  ? 179.198 121.843 210.953 1.00 139.42 ? 413  LEU A CA   1 
ATOM 5801  C C    . LEU A 1 413  ? 177.790 121.264 211.085 1.00 143.01 ? 413  LEU A C    1 
ATOM 5802  O O    . LEU A 1 413  ? 176.909 121.485 210.250 1.00 139.94 ? 413  LEU A O    1 
ATOM 5803  C CB   . LEU A 1 413  ? 179.506 122.730 212.160 1.00 136.52 ? 413  LEU A CB   1 
ATOM 5804  C CG   . LEU A 1 413  ? 180.981 122.994 212.452 1.00 138.27 ? 413  LEU A CG   1 
ATOM 5805  C CD1  . LEU A 1 413  ? 181.143 124.272 213.255 1.00 136.13 ? 413  LEU A CD1  1 
ATOM 5806  C CD2  . LEU A 1 413  ? 181.590 121.816 213.195 1.00 142.25 ? 413  LEU A CD2  1 
ATOM 5807  H H    . LEU A 1 413  ? 179.033 123.401 209.760 1.00 136.70 ? 413  LEU A H    1 
ATOM 5808  H HA   . LEU A 1 413  ? 179.829 121.106 210.953 1.00 139.49 ? 413  LEU A HA   1 
ATOM 5809  H HB2  . LEU A 1 413  ? 179.085 123.591 212.016 1.00 137.62 ? 413  LEU A HB2  1 
ATOM 5810  H HB3  . LEU A 1 413  ? 179.128 122.317 212.951 1.00 136.73 ? 413  LEU A HB3  1 
ATOM 5811  H HG   . LEU A 1 413  ? 181.455 123.103 211.614 1.00 139.00 ? 413  LEU A HG   1 
ATOM 5812  H HD11 . LEU A 1 413  ? 182.086 124.416 213.432 1.00 136.93 ? 413  LEU A HD11 1 
ATOM 5813  H HD12 . LEU A 1 413  ? 180.784 125.014 212.743 1.00 137.52 ? 413  LEU A HD12 1 
ATOM 5814  H HD13 . LEU A 1 413  ? 180.659 124.182 214.091 1.00 137.92 ? 413  LEU A HD13 1 
ATOM 5815  H HD21 . LEU A 1 413  ? 182.512 122.022 213.412 1.00 141.63 ? 413  LEU A HD21 1 
ATOM 5816  H HD22 . LEU A 1 413  ? 181.085 121.662 214.009 1.00 141.10 ? 413  LEU A HD22 1 
ATOM 5817  H HD23 . LEU A 1 413  ? 181.550 121.030 212.627 1.00 142.40 ? 413  LEU A HD23 1 
ATOM 5818  N N    . ASP A 1 414  ? 177.592 120.504 212.160 1.00 148.82 ? 414  ASP A N    1 
ATOM 5819  C CA   . ASP A 1 414  ? 176.278 119.999 212.528 1.00 152.80 ? 414  ASP A CA   1 
ATOM 5820  C C    . ASP A 1 414  ? 176.261 119.743 214.028 1.00 150.35 ? 414  ASP A C    1 
ATOM 5821  O O    . ASP A 1 414  ? 177.288 119.427 214.634 1.00 149.61 ? 414  ASP A O    1 
ATOM 5822  C CB   . ASP A 1 414  ? 175.922 118.722 211.757 1.00 154.34 ? 414  ASP A CB   1 
ATOM 5823  C CG   . ASP A 1 414  ? 176.873 117.577 212.049 1.00 156.30 ? 414  ASP A CG   1 
ATOM 5824  O OD1  . ASP A 1 414  ? 177.891 117.802 212.736 1.00 157.40 ? 414  ASP A OD1  1 
ATOM 5825  O OD2  . ASP A 1 414  ? 176.598 116.448 211.593 1.00 155.34 ? 414  ASP A OD2  1 
ATOM 5826  H H    . ASP A 1 414  ? 178.217 120.264 212.701 1.00 147.13 ? 414  ASP A H    1 
ATOM 5827  H HA   . ASP A 1 414  ? 175.609 120.672 212.327 1.00 151.11 ? 414  ASP A HA   1 
ATOM 5828  H HB2  . ASP A 1 414  ? 175.028 118.441 212.008 1.00 152.97 ? 414  ASP A HB2  1 
ATOM 5829  H HB3  . ASP A 1 414  ? 175.957 118.906 210.806 1.00 152.13 ? 414  ASP A HB3  1 
ATOM 5830  N N    . ARG A 1 415  ? 175.077 119.882 214.622 1.00 149.05 ? 415  ARG A N    1 
ATOM 5831  C CA   . ARG A 1 415  ? 174.911 119.703 216.064 1.00 148.85 ? 415  ARG A CA   1 
ATOM 5832  C C    . ARG A 1 415  ? 175.909 120.581 216.818 1.00 149.56 ? 415  ARG A C    1 
ATOM 5833  O O    . ARG A 1 415  ? 176.811 120.097 217.505 1.00 150.89 ? 415  ARG A O    1 
ATOM 5834  C CB   . ARG A 1 415  ? 175.052 118.223 216.441 1.00 150.75 ? 415  ARG A CB   1 
ATOM 5835  C CG   . ARG A 1 415  ? 175.101 117.883 217.939 1.00 153.82 ? 415  ARG A CG   1 
ATOM 5836  C CD   . ARG A 1 415  ? 173.872 118.364 218.700 1.00 154.10 ? 415  ARG A CD   1 
ATOM 5837  N NE   . ARG A 1 415  ? 174.144 118.515 220.126 1.00 157.78 ? 415  ARG A NE   1 
ATOM 5838  C CZ   . ARG A 1 415  ? 174.688 119.589 220.683 1.00 157.96 ? 415  ARG A CZ   1 
ATOM 5839  N NH1  . ARG A 1 415  ? 175.020 120.650 219.967 1.00 155.03 ? 415  ARG A NH1  1 
ATOM 5840  N NH2  . ARG A 1 415  ? 174.902 119.599 221.996 1.00 156.96 ? 415  ARG A NH2  1 
ATOM 5841  H H    . ARG A 1 415  ? 174.349 120.080 214.210 1.00 150.14 ? 415  ARG A H    1 
ATOM 5842  H HA   . ARG A 1 415  ? 174.018 119.990 216.310 1.00 149.78 ? 415  ARG A HA   1 
ATOM 5843  H HB2  . ARG A 1 415  ? 174.297 117.744 216.066 1.00 151.33 ? 415  ARG A HB2  1 
ATOM 5844  H HB3  . ARG A 1 415  ? 175.872 117.886 216.046 1.00 151.05 ? 415  ARG A HB3  1 
ATOM 5845  H HG2  . ARG A 1 415  ? 175.139 116.918 218.031 1.00 153.51 ? 415  ARG A HG2  1 
ATOM 5846  H HG3  . ARG A 1 415  ? 175.885 118.274 218.349 1.00 153.62 ? 415  ARG A HG3  1 
ATOM 5847  H HD2  . ARG A 1 415  ? 173.586 119.222 218.353 1.00 153.63 ? 415  ARG A HD2  1 
ATOM 5848  H HD3  . ARG A 1 415  ? 173.162 117.711 218.599 1.00 153.80 ? 415  ARG A HD3  1 
ATOM 5849  H HE   . ARG A 1 415  ? 173.989 117.839 220.634 1.00 156.58 ? 415  ARG A HE   1 
ATOM 5850  H HH11 . ARG A 1 415  ? 174.887 120.658 219.118 1.00 155.10 ? 415  ARG A HH11 1 
ATOM 5851  H HH12 . ARG A 1 415  ? 175.370 121.334 220.352 1.00 155.08 ? 415  ARG A HH12 1 
ATOM 5852  H HH21 . ARG A 1 415  ? 174.690 118.915 222.472 1.00 157.10 ? 415  ARG A HH21 1 
ATOM 5853  H HH22 . ARG A 1 415  ? 175.254 120.290 222.369 1.00 156.39 ? 415  ARG A HH22 1 
ATOM 5854  N N    . ILE A 1 416  ? 175.763 121.898 216.656 1.00 147.85 ? 416  ILE A N    1 
ATOM 5855  C CA   . ILE A 1 416  ? 176.674 122.826 217.308 1.00 146.64 ? 416  ILE A CA   1 
ATOM 5856  C C    . ILE A 1 416  ? 176.139 123.194 218.688 1.00 147.14 ? 416  ILE A C    1 
ATOM 5857  O O    . ILE A 1 416  ? 174.924 123.239 218.921 1.00 147.26 ? 416  ILE A O    1 
ATOM 5858  C CB   . ILE A 1 416  ? 176.885 124.082 216.446 1.00 142.68 ? 416  ILE A CB   1 
ATOM 5859  C CG1  . ILE A 1 416  ? 175.563 124.823 216.230 1.00 135.69 ? 416  ILE A CG1  1 
ATOM 5860  C CG2  . ILE A 1 416  ? 177.501 123.704 215.110 1.00 142.62 ? 416  ILE A CG2  1 
ATOM 5861  C CD1  . ILE A 1 416  ? 175.731 126.194 215.623 1.00 131.39 ? 416  ILE A CD1  1 
ATOM 5862  H H    . ILE A 1 416  ? 175.153 122.269 216.178 1.00 147.41 ? 416  ILE A H    1 
ATOM 5863  H HA   . ILE A 1 416  ? 177.536 122.397 217.426 1.00 146.87 ? 416  ILE A HA   1 
ATOM 5864  H HB   . ILE A 1 416  ? 177.497 124.674 216.911 1.00 143.01 ? 416  ILE A HB   1 
ATOM 5865  H HG12 . ILE A 1 416  ? 175.007 124.301 215.630 1.00 140.19 ? 416  ILE A HG12 1 
ATOM 5866  H HG13 . ILE A 1 416  ? 175.111 124.937 217.079 1.00 138.38 ? 416  ILE A HG13 1 
ATOM 5867  H HG21 . ILE A 1 416  ? 177.751 124.512 214.636 1.00 142.11 ? 416  ILE A HG21 1 
ATOM 5868  H HG22 . ILE A 1 416  ? 178.287 123.158 215.270 1.00 143.65 ? 416  ILE A HG22 1 
ATOM 5869  H HG23 . ILE A 1 416  ? 176.851 123.203 214.593 1.00 143.60 ? 416  ILE A HG23 1 
ATOM 5870  H HD11 . ILE A 1 416  ? 174.865 126.628 215.578 1.00 134.54 ? 416  ILE A HD11 1 
ATOM 5871  H HD12 . ILE A 1 416  ? 176.333 126.713 216.179 1.00 135.60 ? 416  ILE A HD12 1 
ATOM 5872  H HD13 . ILE A 1 416  ? 176.102 126.102 214.731 1.00 135.59 ? 416  ILE A HD13 1 
ATOM 5873  N N    . LYS A 1 417  ? 177.060 123.459 219.616 1.00 148.00 ? 417  LYS A N    1 
ATOM 5874  C CA   . LYS A 1 417  ? 176.655 123.872 220.954 1.00 145.76 ? 417  LYS A CA   1 
ATOM 5875  C C    . LYS A 1 417  ? 176.144 125.305 220.968 1.00 139.46 ? 417  LYS A C    1 
ATOM 5876  O O    . LYS A 1 417  ? 175.384 125.682 221.867 1.00 135.02 ? 417  LYS A O    1 
ATOM 5877  C CB   . LYS A 1 417  ? 177.826 123.736 221.926 1.00 145.95 ? 417  LYS A CB   1 
ATOM 5878  C CG   . LYS A 1 417  ? 178.161 122.310 222.319 1.00 149.33 ? 417  LYS A CG   1 
ATOM 5879  C CD   . LYS A 1 417  ? 179.279 122.277 223.350 1.00 153.10 ? 417  LYS A CD   1 
ATOM 5880  C CE   . LYS A 1 417  ? 180.639 122.530 222.715 1.00 152.93 ? 417  LYS A CE   1 
ATOM 5881  N NZ   . LYS A 1 417  ? 181.681 122.841 223.731 1.00 152.25 ? 417  LYS A NZ   1 
ATOM 5882  H H    . LYS A 1 417  ? 177.910 123.409 219.496 1.00 147.29 ? 417  LYS A H    1 
ATOM 5883  H HA   . LYS A 1 417  ? 175.939 123.293 221.262 1.00 146.46 ? 417  LYS A HA   1 
ATOM 5884  H HB2  . LYS A 1 417  ? 178.613 124.123 221.513 1.00 147.43 ? 417  LYS A HB2  1 
ATOM 5885  H HB3  . LYS A 1 417  ? 177.612 124.222 222.737 1.00 146.28 ? 417  LYS A HB3  1 
ATOM 5886  H HG2  . LYS A 1 417  ? 177.377 121.890 222.705 1.00 149.00 ? 417  LYS A HG2  1 
ATOM 5887  H HG3  . LYS A 1 417  ? 178.454 121.820 221.534 1.00 149.32 ? 417  LYS A HG3  1 
ATOM 5888  H HD2  . LYS A 1 417  ? 179.122 122.967 224.013 1.00 151.72 ? 417  LYS A HD2  1 
ATOM 5889  H HD3  . LYS A 1 417  ? 179.300 121.404 223.772 1.00 152.91 ? 417  LYS A HD3  1 
ATOM 5890  H HE2  . LYS A 1 417  ? 180.916 121.737 222.230 1.00 152.44 ? 417  LYS A HE2  1 
ATOM 5891  H HE3  . LYS A 1 417  ? 180.575 123.286 222.111 1.00 152.24 ? 417  LYS A HE3  1 
ATOM 5892  H HZ1  . LYS A 1 417  ? 182.472 122.939 223.335 1.00 151.98 ? 417  LYS A HZ1  1 
ATOM 5893  H HZ2  . LYS A 1 417  ? 181.475 123.596 224.156 1.00 153.00 ? 417  LYS A HZ2  1 
ATOM 5894  H HZ3  . LYS A 1 417  ? 181.734 122.180 224.325 1.00 152.60 ? 417  LYS A HZ3  1 
ATOM 5895  N N    . GLY A 1 418  ? 176.543 126.111 219.989 1.00 135.79 ? 418  GLY A N    1 
ATOM 5896  C CA   . GLY A 1 418  ? 176.259 127.528 220.015 1.00 131.15 ? 418  GLY A CA   1 
ATOM 5897  C C    . GLY A 1 418  ? 177.305 128.360 220.718 1.00 128.47 ? 418  GLY A C    1 
ATOM 5898  O O    . GLY A 1 418  ? 177.201 129.592 220.712 1.00 122.76 ? 418  GLY A O    1 
ATOM 5899  H H    . GLY A 1 418  ? 176.983 125.855 219.296 1.00 138.45 ? 418  GLY A H    1 
ATOM 5900  H HA2  . GLY A 1 418  ? 176.182 127.851 219.103 1.00 134.17 ? 418  GLY A HA2  1 
ATOM 5901  H HA3  . GLY A 1 418  ? 175.409 127.675 220.458 1.00 133.50 ? 418  GLY A HA3  1 
ATOM 5902  N N    . GLU A 1 419  ? 178.307 127.731 221.324 1.00 129.80 ? 419  GLU A N    1 
ATOM 5903  C CA   . GLU A 1 419  ? 179.373 128.477 221.973 1.00 125.37 ? 419  GLU A CA   1 
ATOM 5904  C C    . GLU A 1 419  ? 180.139 129.301 220.949 1.00 121.67 ? 419  GLU A C    1 
ATOM 5905  O O    . GLU A 1 419  ? 180.493 128.814 219.873 1.00 124.03 ? 419  GLU A O    1 
ATOM 5906  C CB   . GLU A 1 419  ? 180.324 127.524 222.694 1.00 128.61 ? 419  GLU A CB   1 
ATOM 5907  C CG   . GLU A 1 419  ? 181.485 128.218 223.381 1.00 128.68 ? 419  GLU A CG   1 
ATOM 5908  C CD   . GLU A 1 419  ? 182.218 127.307 224.343 1.00 130.77 ? 419  GLU A CD   1 
ATOM 5909  O OE1  . GLU A 1 419  ? 182.030 126.076 224.256 1.00 135.48 ? 419  GLU A OE1  1 
ATOM 5910  O OE2  . GLU A 1 419  ? 182.982 127.823 225.185 1.00 123.65 ? 419  GLU A OE2  1 
ATOM 5911  H H    . GLU A 1 419  ? 178.391 126.877 221.373 1.00 131.45 ? 419  GLU A H    1 
ATOM 5912  H HA   . GLU A 1 419  ? 178.991 129.081 222.628 1.00 126.19 ? 419  GLU A HA   1 
ATOM 5913  H HB2  . GLU A 1 419  ? 179.826 127.039 223.371 1.00 130.89 ? 419  GLU A HB2  1 
ATOM 5914  H HB3  . GLU A 1 419  ? 180.691 126.901 222.048 1.00 129.22 ? 419  GLU A HB3  1 
ATOM 5915  H HG2  . GLU A 1 419  ? 182.118 128.517 222.710 1.00 128.60 ? 419  GLU A HG2  1 
ATOM 5916  H HG3  . GLU A 1 419  ? 181.148 128.977 223.883 1.00 128.39 ? 419  GLU A HG3  1 
ATOM 5917  N N    . ILE A 1 420  ? 180.400 130.557 221.294 1.00 118.05 ? 420  ILE A N    1 
ATOM 5918  C CA   . ILE A 1 420  ? 181.098 131.481 220.408 1.00 117.90 ? 420  ILE A CA   1 
ATOM 5919  C C    . ILE A 1 420  ? 182.088 132.280 221.241 1.00 118.19 ? 420  ILE A C    1 
ATOM 5920  O O    . ILE A 1 420  ? 181.836 132.575 222.412 1.00 121.05 ? 420  ILE A O    1 
ATOM 5921  C CB   . ILE A 1 420  ? 180.104 132.392 219.657 1.00 112.97 ? 420  ILE A CB   1 
ATOM 5922  C CG1  . ILE A 1 420  ? 180.812 133.636 219.117 1.00 112.70 ? 420  ILE A CG1  1 
ATOM 5923  C CG2  . ILE A 1 420  ? 178.948 132.775 220.561 1.00 115.26 ? 420  ILE A CG2  1 
ATOM 5924  C CD1  . ILE A 1 420  ? 179.951 134.473 218.213 1.00 112.50 ? 420  ILE A CD1  1 
ATOM 5925  H H    . ILE A 1 420  ? 180.180 130.904 222.050 1.00 120.04 ? 420  ILE A H    1 
ATOM 5926  H HA   . ILE A 1 420  ? 181.600 130.976 219.750 1.00 119.05 ? 420  ILE A HA   1 
ATOM 5927  H HB   . ILE A 1 420  ? 179.748 131.896 218.903 1.00 114.57 ? 420  ILE A HB   1 
ATOM 5928  H HG12 . ILE A 1 420  ? 181.075 134.202 219.859 1.00 111.31 ? 420  ILE A HG12 1 
ATOM 5929  H HG13 . ILE A 1 420  ? 181.595 133.361 218.615 1.00 116.29 ? 420  ILE A HG13 1 
ATOM 5930  H HG21 . ILE A 1 420  ? 178.394 133.433 220.113 1.00 116.29 ? 420  ILE A HG21 1 
ATOM 5931  H HG22 . ILE A 1 420  ? 178.420 131.985 220.756 1.00 117.96 ? 420  ILE A HG22 1 
ATOM 5932  H HG23 . ILE A 1 420  ? 179.305 133.147 221.380 1.00 116.50 ? 420  ILE A HG23 1 
ATOM 5933  H HD11 . ILE A 1 420  ? 180.521 135.070 217.704 1.00 115.50 ? 420  ILE A HD11 1 
ATOM 5934  H HD12 . ILE A 1 420  ? 179.464 133.888 217.611 1.00 114.06 ? 420  ILE A HD12 1 
ATOM 5935  H HD13 . ILE A 1 420  ? 179.328 134.985 218.751 1.00 112.85 ? 420  ILE A HD13 1 
ATOM 5936  N N    . GLU A 1 421  ? 183.218 132.629 220.630 1.00 119.21 ? 421  GLU A N    1 
ATOM 5937  C CA   . GLU A 1 421  ? 184.321 133.236 221.356 1.00 117.89 ? 421  GLU A CA   1 
ATOM 5938  C C    . GLU A 1 421  ? 185.067 134.196 220.442 1.00 116.57 ? 421  GLU A C    1 
ATOM 5939  O O    . GLU A 1 421  ? 184.988 134.097 219.215 1.00 121.21 ? 421  GLU A O    1 
ATOM 5940  C CB   . GLU A 1 421  ? 185.269 132.157 221.894 1.00 119.25 ? 421  GLU A CB   1 
ATOM 5941  C CG   . GLU A 1 421  ? 186.484 132.683 222.631 1.00 126.01 ? 421  GLU A CG   1 
ATOM 5942  C CD   . GLU A 1 421  ? 187.319 131.572 223.229 1.00 132.56 ? 421  GLU A CD   1 
ATOM 5943  O OE1  . GLU A 1 421  ? 187.000 130.390 222.980 1.00 131.58 ? 421  GLU A OE1  1 
ATOM 5944  O OE2  . GLU A 1 421  ? 188.296 131.878 223.944 1.00 134.69 ? 421  GLU A OE2  1 
ATOM 5945  H H    . GLU A 1 421  ? 183.367 132.524 219.790 1.00 119.46 ? 421  GLU A H    1 
ATOM 5946  H HA   . GLU A 1 421  ? 183.974 133.740 222.108 1.00 119.57 ? 421  GLU A HA   1 
ATOM 5947  H HB2  . GLU A 1 421  ? 184.775 131.592 222.508 1.00 120.88 ? 421  GLU A HB2  1 
ATOM 5948  H HB3  . GLU A 1 421  ? 185.586 131.626 221.147 1.00 120.64 ? 421  GLU A HB3  1 
ATOM 5949  H HG2  . GLU A 1 421  ? 187.047 133.172 222.012 1.00 126.67 ? 421  GLU A HG2  1 
ATOM 5950  H HG3  . GLU A 1 421  ? 186.194 133.266 223.351 1.00 125.84 ? 421  GLU A HG3  1 
ATOM 5951  N N    . PHE A 1 422  ? 185.790 135.129 221.056 1.00 112.80 ? 422  PHE A N    1 
ATOM 5952  C CA   . PHE A 1 422  ? 186.635 136.082 220.352 1.00 117.33 ? 422  PHE A CA   1 
ATOM 5953  C C    . PHE A 1 422  ? 188.081 135.894 220.786 1.00 123.80 ? 422  PHE A C    1 
ATOM 5954  O O    . PHE A 1 422  ? 188.349 135.332 221.851 1.00 127.71 ? 422  PHE A O    1 
ATOM 5955  C CB   . PHE A 1 422  ? 186.198 137.522 220.628 1.00 119.06 ? 422  PHE A CB   1 
ATOM 5956  C CG   . PHE A 1 422  ? 184.941 137.923 219.917 1.00 119.48 ? 422  PHE A CG   1 
ATOM 5957  C CD1  . PHE A 1 422  ? 183.733 137.324 220.223 1.00 118.48 ? 422  PHE A CD1  1 
ATOM 5958  C CD2  . PHE A 1 422  ? 184.965 138.910 218.949 1.00 119.67 ? 422  PHE A CD2  1 
ATOM 5959  C CE1  . PHE A 1 422  ? 182.577 137.698 219.571 1.00 117.30 ? 422  PHE A CE1  1 
ATOM 5960  C CE2  . PHE A 1 422  ? 183.813 139.287 218.296 1.00 112.50 ? 422  PHE A CE2  1 
ATOM 5961  C CZ   . PHE A 1 422  ? 182.619 138.682 218.607 1.00 112.30 ? 422  PHE A CZ   1 
ATOM 5962  H H    . PHE A 1 422  ? 185.805 135.231 221.910 1.00 117.22 ? 422  PHE A H    1 
ATOM 5963  H HA   . PHE A 1 422  ? 186.579 135.924 219.397 1.00 118.73 ? 422  PHE A HA   1 
ATOM 5964  H HB2  . PHE A 1 422  ? 186.044 137.624 221.581 1.00 117.52 ? 422  PHE A HB2  1 
ATOM 5965  H HB3  . PHE A 1 422  ? 186.904 138.123 220.343 1.00 118.57 ? 422  PHE A HB3  1 
ATOM 5966  H HD1  . PHE A 1 422  ? 183.700 136.660 220.873 1.00 118.40 ? 422  PHE A HD1  1 
ATOM 5967  H HD2  . PHE A 1 422  ? 185.771 139.323 218.735 1.00 118.58 ? 422  PHE A HD2  1 
ATOM 5968  H HE1  . PHE A 1 422  ? 181.770 137.288 219.782 1.00 116.96 ? 422  PHE A HE1  1 
ATOM 5969  H HE2  . PHE A 1 422  ? 183.843 139.951 217.645 1.00 112.97 ? 422  PHE A HE2  1 
ATOM 5970  H HZ   . PHE A 1 422  ? 181.841 138.936 218.166 1.00 114.23 ? 422  PHE A HZ   1 
ATOM 5971  N N    . HIS A 1 423  ? 189.011 136.360 219.955 1.00 128.22 ? 423  HIS A N    1 
ATOM 5972  C CA   . HIS A 1 423  ? 190.439 136.282 220.240 1.00 129.76 ? 423  HIS A CA   1 
ATOM 5973  C C    . HIS A 1 423  ? 191.135 137.503 219.657 1.00 134.42 ? 423  HIS A C    1 
ATOM 5974  O O    . HIS A 1 423  ? 191.235 137.637 218.433 1.00 136.73 ? 423  HIS A O    1 
ATOM 5975  C CB   . HIS A 1 423  ? 191.050 135.005 219.662 1.00 124.18 ? 423  HIS A CB   1 
ATOM 5976  C CG   . HIS A 1 423  ? 190.461 133.746 220.216 1.00 122.89 ? 423  HIS A CG   1 
ATOM 5977  N ND1  . HIS A 1 423  ? 189.819 132.816 219.428 1.00 121.59 ? 423  HIS A ND1  1 
ATOM 5978  C CD2  . HIS A 1 423  ? 190.429 133.257 221.477 1.00 121.13 ? 423  HIS A CD2  1 
ATOM 5979  C CE1  . HIS A 1 423  ? 189.411 131.811 220.181 1.00 123.16 ? 423  HIS A CE1  1 
ATOM 5980  N NE2  . HIS A 1 423  ? 189.768 132.054 221.429 1.00 121.25 ? 423  HIS A NE2  1 
ATOM 5981  H H    . HIS A 1 423  ? 188.833 136.735 219.201 1.00 126.64 ? 423  HIS A H    1 
ATOM 5982  H HA   . HIS A 1 423  ? 190.576 136.281 221.200 1.00 127.25 ? 423  HIS A HA   1 
ATOM 5983  H HB2  . HIS A 1 423  ? 190.911 134.999 218.702 1.00 124.42 ? 423  HIS A HB2  1 
ATOM 5984  H HB3  . HIS A 1 423  ? 192.000 134.998 219.857 1.00 124.42 ? 423  HIS A HB3  1 
ATOM 5985  H HD2  . HIS A 1 423  ? 190.785 133.662 222.235 1.00 122.72 ? 423  HIS A HD2  1 
ATOM 5986  H HE1  . HIS A 1 423  ? 188.950 131.060 219.884 1.00 122.64 ? 423  HIS A HE1  1 
ATOM 5987  H HE2  . HIS A 1 423  ? 189.613 131.542 222.102 1.00 123.19 ? 423  HIS A HE2  1 
ATOM 5988  N N    . ASN A 1 424  ? 191.615 138.386 220.532 1.00 136.74 ? 424  ASN A N    1 
ATOM 5989  C CA   . ASN A 1 424  ? 192.449 139.521 220.136 1.00 135.48 ? 424  ASN A CA   1 
ATOM 5990  C C    . ASN A 1 424  ? 191.833 140.313 218.989 1.00 134.36 ? 424  ASN A C    1 
ATOM 5991  O O    . ASN A 1 424  ? 192.554 140.899 218.176 1.00 136.65 ? 424  ASN A O    1 
ATOM 5992  C CB   . ASN A 1 424  ? 193.855 139.055 219.748 1.00 132.83 ? 424  ASN A CB   1 
ATOM 5993  C CG   . ASN A 1 424  ? 194.505 138.213 220.823 1.00 138.72 ? 424  ASN A CG   1 
ATOM 5994  O OD1  . ASN A 1 424  ? 194.610 136.994 220.691 1.00 137.07 ? 424  ASN A OD1  1 
ATOM 5995  N ND2  . ASN A 1 424  ? 194.948 138.859 221.894 1.00 143.60 ? 424  ASN A ND2  1 
ATOM 5996  H H    . ASN A 1 424  ? 191.469 138.348 221.378 1.00 135.24 ? 424  ASN A H    1 
ATOM 5997  H HA   . ASN A 1 424  ? 192.535 140.120 220.893 1.00 136.07 ? 424  ASN A HA   1 
ATOM 5998  H HB2  . ASN A 1 424  ? 193.801 138.521 218.940 1.00 133.57 ? 424  ASN A HB2  1 
ATOM 5999  H HB3  . ASN A 1 424  ? 194.415 139.832 219.596 1.00 133.94 ? 424  ASN A HB3  1 
ATOM 6000  H HD21 . ASN A 1 424  ? 194.857 139.712 221.950 1.00 141.14 ? 424  ASN A HD21 1 
ATOM 6001  H HD22 . ASN A 1 424  ? 195.325 138.423 222.533 1.00 142.05 ? 424  ASN A HD22 1 
ATOM 6002  N N    . VAL A 1 425  ? 190.504 140.349 218.905 1.00 132.54 ? 425  VAL A N    1 
ATOM 6003  C CA   . VAL A 1 425  ? 189.859 140.983 217.765 1.00 132.62 ? 425  VAL A CA   1 
ATOM 6004  C C    . VAL A 1 425  ? 190.121 142.480 217.796 1.00 134.20 ? 425  VAL A C    1 
ATOM 6005  O O    . VAL A 1 425  ? 189.833 143.162 218.787 1.00 135.18 ? 425  VAL A O    1 
ATOM 6006  C CB   . VAL A 1 425  ? 188.355 140.675 217.766 1.00 130.72 ? 425  VAL A CB   1 
ATOM 6007  C CG1  . VAL A 1 425  ? 187.624 141.588 216.794 1.00 130.83 ? 425  VAL A CG1  1 
ATOM 6008  C CG2  . VAL A 1 425  ? 188.119 139.212 217.421 1.00 129.70 ? 425  VAL A CG2  1 
ATOM 6009  H H    . VAL A 1 425  ? 189.963 140.017 219.486 1.00 132.47 ? 425  VAL A H    1 
ATOM 6010  H HA   . VAL A 1 425  ? 190.240 140.629 216.947 1.00 133.27 ? 425  VAL A HA   1 
ATOM 6011  H HB   . VAL A 1 425  ? 188.000 140.834 218.655 1.00 130.61 ? 425  VAL A HB   1 
ATOM 6012  H HG11 . VAL A 1 425  ? 187.537 142.470 217.190 1.00 131.14 ? 425  VAL A HG11 1 
ATOM 6013  H HG12 . VAL A 1 425  ? 188.132 141.643 215.970 1.00 132.70 ? 425  VAL A HG12 1 
ATOM 6014  H HG13 . VAL A 1 425  ? 186.742 141.225 216.617 1.00 130.41 ? 425  VAL A HG13 1 
ATOM 6015  H HG21 . VAL A 1 425  ? 188.831 138.905 216.837 1.00 130.61 ? 425  VAL A HG21 1 
ATOM 6016  H HG22 . VAL A 1 425  ? 188.117 138.691 218.239 1.00 129.66 ? 425  VAL A HG22 1 
ATOM 6017  H HG23 . VAL A 1 425  ? 187.266 139.123 216.969 1.00 128.59 ? 425  VAL A HG23 1 
ATOM 6018  N N    . THR A 1 426  ? 190.679 142.996 216.704 1.00 134.80 ? 426  THR A N    1 
ATOM 6019  C CA   . THR A 1 426  ? 190.873 144.425 216.502 1.00 136.38 ? 426  THR A CA   1 
ATOM 6020  C C    . THR A 1 426  ? 190.306 144.779 215.138 1.00 134.74 ? 426  THR A C    1 
ATOM 6021  O O    . THR A 1 426  ? 190.640 144.132 214.141 1.00 132.63 ? 426  THR A O    1 
ATOM 6022  C CB   . THR A 1 426  ? 192.355 144.805 216.584 1.00 138.81 ? 426  THR A CB   1 
ATOM 6023  O OG1  . THR A 1 426  ? 192.879 144.422 217.861 1.00 140.60 ? 426  THR A OG1  1 
ATOM 6024  C CG2  . THR A 1 426  ? 192.539 146.302 216.394 1.00 141.55 ? 426  THR A CG2  1 
ATOM 6025  H H    . THR A 1 426  ? 190.961 142.520 216.046 1.00 134.69 ? 426  THR A H    1 
ATOM 6026  H HA   . THR A 1 426  ? 190.388 144.921 217.179 1.00 135.60 ? 426  THR A HA   1 
ATOM 6027  H HB   . THR A 1 426  ? 192.845 144.345 215.884 1.00 137.01 ? 426  THR A HB   1 
ATOM 6028  H HG1  . THR A 1 426  ? 192.796 143.593 217.969 1.00 138.51 ? 426  THR A HG1  1 
ATOM 6029  H HG21 . THR A 1 426  ? 193.464 146.544 216.561 1.00 139.04 ? 426  THR A HG21 1 
ATOM 6030  H HG22 . THR A 1 426  ? 192.308 146.556 215.487 1.00 139.87 ? 426  THR A HG22 1 
ATOM 6031  H HG23 . THR A 1 426  ? 191.972 146.787 217.013 1.00 140.26 ? 426  THR A HG23 1 
ATOM 6032  N N    . PHE A 1 427  ? 189.452 145.798 215.090 1.00 134.53 ? 427  PHE A N    1 
ATOM 6033  C CA   . PHE A 1 427  ? 188.702 146.066 213.873 1.00 135.30 ? 427  PHE A CA   1 
ATOM 6034  C C    . PHE A 1 427  ? 188.358 147.544 213.784 1.00 137.61 ? 427  PHE A C    1 
ATOM 6035  O O    . PHE A 1 427  ? 188.123 148.205 214.799 1.00 139.31 ? 427  PHE A O    1 
ATOM 6036  C CB   . PHE A 1 427  ? 187.425 145.222 213.828 1.00 133.35 ? 427  PHE A CB   1 
ATOM 6037  C CG   . PHE A 1 427  ? 186.466 145.631 212.751 1.00 129.90 ? 427  PHE A CG   1 
ATOM 6038  C CD1  . PHE A 1 427  ? 186.617 145.165 211.458 1.00 125.91 ? 427  PHE A CD1  1 
ATOM 6039  C CD2  . PHE A 1 427  ? 185.414 146.484 213.032 1.00 128.41 ? 427  PHE A CD2  1 
ATOM 6040  C CE1  . PHE A 1 427  ? 185.737 145.541 210.467 1.00 123.59 ? 427  PHE A CE1  1 
ATOM 6041  C CE2  . PHE A 1 427  ? 184.531 146.863 212.045 1.00 124.97 ? 427  PHE A CE2  1 
ATOM 6042  C CZ   . PHE A 1 427  ? 184.692 146.391 210.761 1.00 125.75 ? 427  PHE A CZ   1 
ATOM 6043  H H    . PHE A 1 427  ? 189.293 146.340 215.739 1.00 134.83 ? 427  PHE A H    1 
ATOM 6044  H HA   . PHE A 1 427  ? 189.246 145.835 213.105 1.00 133.73 ? 427  PHE A HA   1 
ATOM 6045  H HB2  . PHE A 1 427  ? 187.667 144.296 213.672 1.00 132.61 ? 427  PHE A HB2  1 
ATOM 6046  H HB3  . PHE A 1 427  ? 186.966 145.304 214.679 1.00 133.15 ? 427  PHE A HB3  1 
ATOM 6047  H HD1  . PHE A 1 427  ? 187.320 144.592 211.256 1.00 127.26 ? 427  PHE A HD1  1 
ATOM 6048  H HD2  . PHE A 1 427  ? 185.301 146.805 213.898 1.00 129.44 ? 427  PHE A HD2  1 
ATOM 6049  H HE1  . PHE A 1 427  ? 185.847 145.222 209.601 1.00 124.92 ? 427  PHE A HE1  1 
ATOM 6050  H HE2  . PHE A 1 427  ? 183.827 147.437 212.246 1.00 125.37 ? 427  PHE A HE2  1 
ATOM 6051  H HZ   . PHE A 1 427  ? 184.097 146.646 210.094 1.00 127.60 ? 427  PHE A HZ   1 
ATOM 6052  N N    . HIS A 1 428  ? 188.330 148.047 212.551 1.00 138.54 ? 428  HIS A N    1 
ATOM 6053  C CA   . HIS A 1 428  ? 187.833 149.380 212.245 1.00 138.24 ? 428  HIS A CA   1 
ATOM 6054  C C    . HIS A 1 428  ? 187.083 149.325 210.924 1.00 134.42 ? 428  HIS A C    1 
ATOM 6055  O O    . HIS A 1 428  ? 187.461 148.575 210.021 1.00 135.58 ? 428  HIS A O    1 
ATOM 6056  C CB   . HIS A 1 428  ? 188.966 150.410 212.163 1.00 143.45 ? 428  HIS A CB   1 
ATOM 6057  C CG   . HIS A 1 428  ? 190.216 149.888 211.528 1.00 145.85 ? 428  HIS A CG   1 
ATOM 6058  N ND1  . HIS A 1 428  ? 191.331 149.536 212.259 1.00 143.24 ? 428  HIS A ND1  1 
ATOM 6059  C CD2  . HIS A 1 428  ? 190.532 149.666 210.231 1.00 145.83 ? 428  HIS A CD2  1 
ATOM 6060  C CE1  . HIS A 1 428  ? 192.278 149.117 211.440 1.00 144.98 ? 428  HIS A CE1  1 
ATOM 6061  N NE2  . HIS A 1 428  ? 191.819 149.185 210.203 1.00 147.31 ? 428  HIS A NE2  1 
ATOM 6062  H H    . HIS A 1 428  ? 188.602 147.619 211.856 1.00 137.04 ? 428  HIS A H    1 
ATOM 6063  H HA   . HIS A 1 428  ? 187.215 149.661 212.938 1.00 136.77 ? 428  HIS A HA   1 
ATOM 6064  H HB2  . HIS A 1 428  ? 188.663 151.168 211.641 1.00 141.96 ? 428  HIS A HB2  1 
ATOM 6065  H HB3  . HIS A 1 428  ? 189.191 150.697 213.060 1.00 142.11 ? 428  HIS A HB3  1 
ATOM 6066  H HD2  . HIS A 1 428  ? 189.981 149.810 209.496 1.00 143.90 ? 428  HIS A HD2  1 
ATOM 6067  H HE1  . HIS A 1 428  ? 193.124 148.822 211.691 1.00 144.60 ? 428  HIS A HE1  1 
ATOM 6068  H HE2  . HIS A 1 428  ? 192.255 148.965 209.495 1.00 146.23 ? 428  HIS A HE2  1 
ATOM 6069  N N    . TYR A 1 429  ? 186.025 150.119 210.816 1.00 130.53 ? 429  TYR A N    1 
ATOM 6070  C CA   . TYR A 1 429  ? 185.196 150.071 209.623 1.00 129.95 ? 429  TYR A CA   1 
ATOM 6071  C C    . TYR A 1 429  ? 186.014 150.492 208.403 1.00 136.12 ? 429  TYR A C    1 
ATOM 6072  O O    . TYR A 1 429  ? 186.746 151.487 208.461 1.00 144.10 ? 429  TYR A O    1 
ATOM 6073  C CB   . TYR A 1 429  ? 183.979 150.983 209.777 1.00 126.57 ? 429  TYR A CB   1 
ATOM 6074  C CG   . TYR A 1 429  ? 182.937 150.448 210.729 1.00 126.88 ? 429  TYR A CG   1 
ATOM 6075  C CD1  . TYR A 1 429  ? 182.237 149.286 210.440 1.00 123.21 ? 429  TYR A CD1  1 
ATOM 6076  C CD2  . TYR A 1 429  ? 182.651 151.104 211.916 1.00 129.27 ? 429  TYR A CD2  1 
ATOM 6077  C CE1  . TYR A 1 429  ? 181.285 148.794 211.307 1.00 121.09 ? 429  TYR A CE1  1 
ATOM 6078  C CE2  . TYR A 1 429  ? 181.700 150.619 212.788 1.00 126.30 ? 429  TYR A CE2  1 
ATOM 6079  C CZ   . TYR A 1 429  ? 181.020 149.463 212.478 1.00 120.64 ? 429  TYR A CZ   1 
ATOM 6080  O OH   . TYR A 1 429  ? 180.071 148.976 213.345 1.00 120.40 ? 429  TYR A OH   1 
ATOM 6081  H H    . TYR A 1 429  ? 185.770 150.686 211.410 1.00 131.28 ? 429  TYR A H    1 
ATOM 6082  H HA   . TYR A 1 429  ? 184.882 149.163 209.501 1.00 129.75 ? 429  TYR A HA   1 
ATOM 6083  H HB2  . TYR A 1 429  ? 184.274 151.844 210.114 1.00 127.34 ? 429  TYR A HB2  1 
ATOM 6084  H HB3  . TYR A 1 429  ? 183.560 151.095 208.910 1.00 126.94 ? 429  TYR A HB3  1 
ATOM 6085  H HD1  . TYR A 1 429  ? 182.414 148.831 209.649 1.00 124.95 ? 429  TYR A HD1  1 
ATOM 6086  H HD2  . TYR A 1 429  ? 183.109 151.885 212.128 1.00 128.13 ? 429  TYR A HD2  1 
ATOM 6087  H HE1  . TYR A 1 429  ? 180.824 148.013 211.100 1.00 123.26 ? 429  TYR A HE1  1 
ATOM 6088  H HE2  . TYR A 1 429  ? 181.519 151.069 213.581 1.00 124.66 ? 429  TYR A HE2  1 
ATOM 6089  H HH   . TYR A 1 429  ? 179.734 148.271 213.036 1.00 121.89 ? 429  TYR A HH   1 
ATOM 6090  N N    . PRO A 1 430  ? 185.919 149.765 207.285 1.00 133.00 ? 430  PRO A N    1 
ATOM 6091  C CA   . PRO A 1 430  ? 186.695 150.146 206.095 1.00 132.85 ? 430  PRO A CA   1 
ATOM 6092  C C    . PRO A 1 430  ? 186.323 151.503 205.528 1.00 135.12 ? 430  PRO A C    1 
ATOM 6093  O O    . PRO A 1 430  ? 187.148 152.106 204.830 1.00 133.63 ? 430  PRO A O    1 
ATOM 6094  C CB   . PRO A 1 430  ? 186.382 149.023 205.099 1.00 131.17 ? 430  PRO A CB   1 
ATOM 6095  C CG   . PRO A 1 430  ? 185.065 148.498 205.529 1.00 129.08 ? 430  PRO A CG   1 
ATOM 6096  C CD   . PRO A 1 430  ? 185.051 148.605 207.022 1.00 127.31 ? 430  PRO A CD   1 
ATOM 6097  H HA   . PRO A 1 430  ? 187.643 150.133 206.297 1.00 132.86 ? 430  PRO A HA   1 
ATOM 6098  H HB2  . PRO A 1 430  ? 186.332 149.386 204.201 1.00 131.66 ? 430  PRO A HB2  1 
ATOM 6099  H HB3  . PRO A 1 430  ? 187.063 148.335 205.156 1.00 131.27 ? 430  PRO A HB3  1 
ATOM 6100  H HG2  . PRO A 1 430  ? 184.358 149.037 205.141 1.00 128.39 ? 430  PRO A HG2  1 
ATOM 6101  H HG3  . PRO A 1 430  ? 184.979 147.572 205.252 1.00 127.74 ? 430  PRO A HG3  1 
ATOM 6102  H HD2  . PRO A 1 430  ? 184.150 148.777 207.338 1.00 129.24 ? 430  PRO A HD2  1 
ATOM 6103  H HD3  . PRO A 1 430  ? 185.424 147.804 207.422 1.00 128.56 ? 430  PRO A HD3  1 
ATOM 6104  N N    . SER A 1 431  ? 185.115 152.005 205.796 1.00 138.29 ? 431  SER A N    1 
ATOM 6105  C CA   . SER A 1 431  ? 184.739 153.326 205.310 1.00 139.13 ? 431  SER A CA   1 
ATOM 6106  C C    . SER A 1 431  ? 185.533 154.435 205.986 1.00 145.11 ? 431  SER A C    1 
ATOM 6107  O O    . SER A 1 431  ? 185.556 155.561 205.479 1.00 147.68 ? 431  SER A O    1 
ATOM 6108  C CB   . SER A 1 431  ? 183.244 153.559 205.527 1.00 137.94 ? 431  SER A CB   1 
ATOM 6109  O OG   . SER A 1 431  ? 182.908 153.459 206.900 1.00 139.46 ? 431  SER A OG   1 
ATOM 6110  H H    . SER A 1 431  ? 184.506 151.603 206.251 1.00 136.29 ? 431  SER A H    1 
ATOM 6111  H HA   . SER A 1 431  ? 184.913 153.372 204.357 1.00 137.62 ? 431  SER A HA   1 
ATOM 6112  H HB2  . SER A 1 431  ? 183.014 154.447 205.210 1.00 136.84 ? 431  SER A HB2  1 
ATOM 6113  H HB3  . SER A 1 431  ? 182.745 152.891 205.032 1.00 133.79 ? 431  SER A HB3  1 
ATOM 6114  H HG   . SER A 1 431  ? 182.085 153.587 207.004 1.00 137.72 ? 431  SER A HG   1 
ATOM 6115  N N    . ARG A 1 432  ? 186.177 154.146 207.113 1.00 146.68 ? 432  ARG A N    1 
ATOM 6116  C CA   . ARG A 1 432  ? 186.983 155.134 207.831 1.00 145.25 ? 432  ARG A CA   1 
ATOM 6117  C C    . ARG A 1 432  ? 187.951 154.394 208.739 1.00 148.59 ? 432  ARG A C    1 
ATOM 6118  O O    . ARG A 1 432  ? 187.774 154.344 209.962 1.00 148.27 ? 432  ARG A O    1 
ATOM 6119  C CB   . ARG A 1 432  ? 186.106 156.094 208.638 1.00 143.76 ? 432  ARG A CB   1 
ATOM 6120  C CG   . ARG A 1 432  ? 184.926 155.442 209.350 1.00 142.93 ? 432  ARG A CG   1 
ATOM 6121  C CD   . ARG A 1 432  ? 183.753 156.399 209.462 1.00 144.78 ? 432  ARG A CD   1 
ATOM 6122  N NE   . ARG A 1 432  ? 184.175 157.735 209.863 1.00 148.48 ? 432  ARG A NE   1 
ATOM 6123  C CZ   . ARG A 1 432  ? 184.500 158.079 211.102 1.00 148.93 ? 432  ARG A CZ   1 
ATOM 6124  N NH1  . ARG A 1 432  ? 184.465 157.205 212.095 1.00 147.80 ? 432  ARG A NH1  1 
ATOM 6125  N NH2  . ARG A 1 432  ? 184.871 159.331 211.352 1.00 147.40 ? 432  ARG A NH2  1 
ATOM 6126  H H    . ARG A 1 432  ? 186.164 153.373 207.491 1.00 142.66 ? 432  ARG A H    1 
ATOM 6127  H HA   . ARG A 1 432  ? 187.493 155.659 207.195 1.00 144.38 ? 432  ARG A HA   1 
ATOM 6128  H HB2  . ARG A 1 432  ? 186.656 156.522 209.313 1.00 144.61 ? 432  ARG A HB2  1 
ATOM 6129  H HB3  . ARG A 1 432  ? 185.750 156.765 208.035 1.00 144.19 ? 432  ARG A HB3  1 
ATOM 6130  H HG2  . ARG A 1 432  ? 184.626 154.661 208.863 1.00 141.70 ? 432  ARG A HG2  1 
ATOM 6131  H HG3  . ARG A 1 432  ? 185.197 155.191 210.248 1.00 144.18 ? 432  ARG A HG3  1 
ATOM 6132  H HD2  . ARG A 1 432  ? 183.315 156.467 208.599 1.00 143.91 ? 432  ARG A HD2  1 
ATOM 6133  H HD3  . ARG A 1 432  ? 183.130 156.064 210.127 1.00 145.59 ? 432  ARG A HD3  1 
ATOM 6134  H HE   . ARG A 1 432  ? 184.150 158.357 209.270 1.00 147.57 ? 432  ARG A HE   1 
ATOM 6135  H HH11 . ARG A 1 432  ? 184.227 156.392 211.948 1.00 147.58 ? 432  ARG A HH11 1 
ATOM 6136  H HH12 . ARG A 1 432  ? 184.680 157.450 212.891 1.00 146.84 ? 432  ARG A HH12 1 
ATOM 6137  H HH21 . ARG A 1 432  ? 184.897 159.907 210.714 1.00 147.47 ? 432  ARG A HH21 1 
ATOM 6138  H HH22 . ARG A 1 432  ? 185.084 159.565 212.151 1.00 147.19 ? 432  ARG A HH22 1 
ATOM 6139  N N    . PRO A 1 433  ? 189.004 153.800 208.168 1.00 149.74 ? 433  PRO A N    1 
ATOM 6140  C CA   . PRO A 1 433  ? 189.929 152.994 208.978 1.00 150.50 ? 433  PRO A CA   1 
ATOM 6141  C C    . PRO A 1 433  ? 190.732 153.794 209.991 1.00 152.10 ? 433  PRO A C    1 
ATOM 6142  O O    . PRO A 1 433  ? 191.486 153.194 210.765 1.00 147.22 ? 433  PRO A O    1 
ATOM 6143  C CB   . PRO A 1 433  ? 190.849 152.361 207.924 1.00 144.45 ? 433  PRO A CB   1 
ATOM 6144  C CG   . PRO A 1 433  ? 190.796 153.296 206.770 1.00 144.75 ? 433  PRO A CG   1 
ATOM 6145  C CD   . PRO A 1 433  ? 189.401 153.841 206.751 1.00 143.64 ? 433  PRO A CD   1 
ATOM 6146  H HA   . PRO A 1 433  ? 189.445 152.290 209.437 1.00 146.71 ? 433  PRO A HA   1 
ATOM 6147  H HB2  . PRO A 1 433  ? 191.752 152.295 208.272 1.00 145.14 ? 433  PRO A HB2  1 
ATOM 6148  H HB3  . PRO A 1 433  ? 190.510 151.487 207.674 1.00 143.78 ? 433  PRO A HB3  1 
ATOM 6149  H HG2  . PRO A 1 433  ? 191.440 154.010 206.900 1.00 145.90 ? 433  PRO A HG2  1 
ATOM 6150  H HG3  . PRO A 1 433  ? 190.984 152.812 205.951 1.00 144.59 ? 433  PRO A HG3  1 
ATOM 6151  H HD2  . PRO A 1 433  ? 189.405 154.755 206.425 1.00 144.43 ? 433  PRO A HD2  1 
ATOM 6152  H HD3  . PRO A 1 433  ? 188.823 153.272 206.220 1.00 142.94 ? 433  PRO A HD3  1 
ATOM 6153  N N    . GLU A 1 434  ? 190.600 155.121 210.013 1.00 158.26 ? 434  GLU A N    1 
ATOM 6154  C CA   . GLU A 1 434  ? 191.346 155.919 210.980 1.00 159.11 ? 434  GLU A CA   1 
ATOM 6155  C C    . GLU A 1 434  ? 190.945 155.588 212.411 1.00 156.20 ? 434  GLU A C    1 
ATOM 6156  O O    . GLU A 1 434  ? 191.805 155.526 213.297 1.00 154.86 ? 434  GLU A O    1 
ATOM 6157  C CB   . GLU A 1 434  ? 191.128 157.408 210.711 1.00 162.51 ? 434  GLU A CB   1 
ATOM 6158  C CG   . GLU A 1 434  ? 191.494 157.854 209.306 1.00 163.09 ? 434  GLU A CG   1 
ATOM 6159  C CD   . GLU A 1 434  ? 191.128 159.301 209.045 1.00 165.63 ? 434  GLU A CD   1 
ATOM 6160  O OE1  . GLU A 1 434  ? 189.921 159.623 209.067 1.00 165.37 ? 434  GLU A OE1  1 
ATOM 6161  O OE2  . GLU A 1 434  ? 192.046 160.117 208.819 1.00 165.39 ? 434  GLU A OE2  1 
ATOM 6162  H H    . GLU A 1 434  ? 190.095 155.577 209.488 1.00 155.14 ? 434  GLU A H    1 
ATOM 6163  H HA   . GLU A 1 434  ? 192.292 155.732 210.882 1.00 157.23 ? 434  GLU A HA   1 
ATOM 6164  H HB2  . GLU A 1 434  ? 190.190 157.615 210.851 1.00 160.38 ? 434  GLU A HB2  1 
ATOM 6165  H HB3  . GLU A 1 434  ? 191.670 157.919 211.333 1.00 161.37 ? 434  GLU A HB3  1 
ATOM 6166  H HG2  . GLU A 1 434  ? 192.451 157.759 209.182 1.00 162.11 ? 434  GLU A HG2  1 
ATOM 6167  H HG3  . GLU A 1 434  ? 191.019 157.305 208.663 1.00 159.48 ? 434  GLU A HG3  1 
ATOM 6168  N N    . VAL A 1 435  ? 189.658 155.371 212.655 1.00 155.90 ? 435  VAL A N    1 
ATOM 6169  C CA   . VAL A 1 435  ? 189.117 155.207 213.999 1.00 158.92 ? 435  VAL A CA   1 
ATOM 6170  C C    . VAL A 1 435  ? 189.047 153.716 214.298 1.00 155.75 ? 435  VAL A C    1 
ATOM 6171  O O    . VAL A 1 435  ? 188.398 152.957 213.568 1.00 153.87 ? 435  VAL A O    1 
ATOM 6172  C CB   . VAL A 1 435  ? 187.737 155.863 214.135 1.00 158.01 ? 435  VAL A CB   1 
ATOM 6173  C CG1  . VAL A 1 435  ? 187.217 155.736 215.562 1.00 153.10 ? 435  VAL A CG1  1 
ATOM 6174  C CG2  . VAL A 1 435  ? 187.801 157.321 213.710 1.00 156.44 ? 435  VAL A CG2  1 
ATOM 6175  H H    . VAL A 1 435  ? 189.060 155.312 212.039 1.00 154.43 ? 435  VAL A H    1 
ATOM 6176  H HA   . VAL A 1 435  ? 189.716 155.620 214.641 1.00 157.90 ? 435  VAL A HA   1 
ATOM 6177  H HB   . VAL A 1 435  ? 187.113 155.408 213.548 1.00 156.09 ? 435  VAL A HB   1 
ATOM 6178  H HG11 . VAL A 1 435  ? 187.184 154.799 215.810 1.00 154.03 ? 435  VAL A HG11 1 
ATOM 6179  H HG12 . VAL A 1 435  ? 187.811 156.216 216.159 1.00 154.70 ? 435  VAL A HG12 1 
ATOM 6180  H HG13 . VAL A 1 435  ? 186.325 156.114 215.604 1.00 152.85 ? 435  VAL A HG13 1 
ATOM 6181  H HG21 . VAL A 1 435  ? 188.709 157.642 213.823 1.00 156.74 ? 435  VAL A HG21 1 
ATOM 6182  H HG22 . VAL A 1 435  ? 187.538 157.391 212.779 1.00 154.13 ? 435  VAL A HG22 1 
ATOM 6183  H HG23 . VAL A 1 435  ? 187.198 157.839 214.266 1.00 155.80 ? 435  VAL A HG23 1 
ATOM 6184  N N    . LYS A 1 436  ? 189.712 153.294 215.371 1.00 154.47 ? 436  LYS A N    1 
ATOM 6185  C CA   . LYS A 1 436  ? 189.583 151.920 215.835 1.00 153.94 ? 436  LYS A CA   1 
ATOM 6186  C C    . LYS A 1 436  ? 188.325 151.776 216.681 1.00 153.07 ? 436  LYS A C    1 
ATOM 6187  O O    . LYS A 1 436  ? 188.061 152.596 217.565 1.00 151.92 ? 436  LYS A O    1 
ATOM 6188  C CB   . LYS A 1 436  ? 190.811 151.506 216.641 1.00 152.61 ? 436  LYS A CB   1 
ATOM 6189  C CG   . LYS A 1 436  ? 192.035 151.202 215.796 1.00 151.07 ? 436  LYS A CG   1 
ATOM 6190  C CD   . LYS A 1 436  ? 193.059 150.388 216.573 1.00 151.67 ? 436  LYS A CD   1 
ATOM 6191  C CE   . LYS A 1 436  ? 193.704 151.200 217.684 1.00 153.02 ? 436  LYS A CE   1 
ATOM 6192  N NZ   . LYS A 1 436  ? 194.491 150.342 218.612 1.00 151.67 ? 436  LYS A NZ   1 
ATOM 6193  H H    . LYS A 1 436  ? 190.241 153.781 215.843 1.00 154.18 ? 436  LYS A H    1 
ATOM 6194  H HA   . LYS A 1 436  ? 189.507 151.326 215.074 1.00 152.20 ? 436  LYS A HA   1 
ATOM 6195  H HB2  . LYS A 1 436  ? 191.041 152.227 217.247 1.00 153.15 ? 436  LYS A HB2  1 
ATOM 6196  H HB3  . LYS A 1 436  ? 190.595 150.707 217.148 1.00 151.75 ? 436  LYS A HB3  1 
ATOM 6197  H HG2  . LYS A 1 436  ? 191.767 150.689 215.017 1.00 148.68 ? 436  LYS A HG2  1 
ATOM 6198  H HG3  . LYS A 1 436  ? 192.451 152.034 215.523 1.00 151.93 ? 436  LYS A HG3  1 
ATOM 6199  H HD2  . LYS A 1 436  ? 192.621 149.621 216.973 1.00 150.68 ? 436  LYS A HD2  1 
ATOM 6200  H HD3  . LYS A 1 436  ? 193.759 150.096 215.968 1.00 150.86 ? 436  LYS A HD3  1 
ATOM 6201  H HE2  . LYS A 1 436  ? 194.306 151.853 217.293 1.00 152.71 ? 436  LYS A HE2  1 
ATOM 6202  H HE3  . LYS A 1 436  ? 193.016 151.647 218.200 1.00 152.84 ? 436  LYS A HE3  1 
ATOM 6203  H HZ1  . LYS A 1 436  ? 194.869 150.843 219.243 1.00 151.57 ? 436  LYS A HZ1  1 
ATOM 6204  H HZ2  . LYS A 1 436  ? 193.957 149.744 218.999 1.00 151.51 ? 436  LYS A HZ2  1 
ATOM 6205  H HZ3  . LYS A 1 436  ? 195.128 149.913 218.162 1.00 151.93 ? 436  LYS A HZ3  1 
ATOM 6206  N N    . ILE A 1 437  ? 187.549 150.732 216.408 1.00 150.02 ? 437  ILE A N    1 
ATOM 6207  C CA   . ILE A 1 437  ? 186.317 150.468 217.136 1.00 144.81 ? 437  ILE A CA   1 
ATOM 6208  C C    . ILE A 1 437  ? 186.499 149.354 218.158 1.00 143.07 ? 437  ILE A C    1 
ATOM 6209  O O    . ILE A 1 437  ? 185.924 149.407 219.244 1.00 144.57 ? 437  ILE A O    1 
ATOM 6210  C CB   . ILE A 1 437  ? 185.178 150.134 216.149 1.00 141.50 ? 437  ILE A CB   1 
ATOM 6211  C CG1  . ILE A 1 437  ? 185.020 151.252 215.114 1.00 141.78 ? 437  ILE A CG1  1 
ATOM 6212  C CG2  . ILE A 1 437  ? 183.874 149.916 216.898 1.00 139.95 ? 437  ILE A CG2  1 
ATOM 6213  C CD1  . ILE A 1 437  ? 184.633 152.596 215.701 1.00 143.55 ? 437  ILE A CD1  1 
ATOM 6214  H H    . ILE A 1 437  ? 187.719 150.153 215.795 1.00 147.41 ? 437  ILE A H    1 
ATOM 6215  H HA   . ILE A 1 437  ? 186.062 151.267 217.623 1.00 145.87 ? 437  ILE A HA   1 
ATOM 6216  H HB   . ILE A 1 437  ? 185.406 149.314 215.683 1.00 140.82 ? 437  ILE A HB   1 
ATOM 6217  H HG12 . ILE A 1 437  ? 185.859 151.366 214.641 1.00 143.26 ? 437  ILE A HG12 1 
ATOM 6218  H HG13 . ILE A 1 437  ? 184.326 150.996 214.487 1.00 137.70 ? 437  ILE A HG13 1 
ATOM 6219  H HG21 . ILE A 1 437  ? 183.141 149.933 216.263 1.00 139.82 ? 437  ILE A HG21 1 
ATOM 6220  H HG22 . ILE A 1 437  ? 183.904 149.056 217.344 1.00 140.77 ? 437  ILE A HG22 1 
ATOM 6221  H HG23 . ILE A 1 437  ? 183.763 150.626 217.550 1.00 141.76 ? 437  ILE A HG23 1 
ATOM 6222  H HD11 . ILE A 1 437  ? 184.519 153.232 214.977 1.00 144.41 ? 437  ILE A HD11 1 
ATOM 6223  H HD12 . ILE A 1 437  ? 183.802 152.505 216.191 1.00 142.41 ? 437  ILE A HD12 1 
ATOM 6224  H HD13 . ILE A 1 437  ? 185.337 152.900 216.295 1.00 146.84 ? 437  ILE A HD13 1 
ATOM 6225  N N    . LEU A 1 438  ? 187.293 148.341 217.823 1.00 142.25 ? 438  LEU A N    1 
ATOM 6226  C CA   . LEU A 1 438  ? 187.605 147.244 218.727 1.00 141.81 ? 438  LEU A CA   1 
ATOM 6227  C C    . LEU A 1 438  ? 189.109 147.183 218.939 1.00 142.07 ? 438  LEU A C    1 
ATOM 6228  O O    . LEU A 1 438  ? 189.885 147.480 218.026 1.00 141.45 ? 438  LEU A O    1 
ATOM 6229  C CB   . LEU A 1 438  ? 187.100 145.910 218.175 1.00 138.36 ? 438  LEU A CB   1 
ATOM 6230  C CG   . LEU A 1 438  ? 185.708 145.488 218.648 1.00 134.99 ? 438  LEU A CG   1 
ATOM 6231  C CD1  . LEU A 1 438  ? 184.655 146.467 218.162 1.00 133.87 ? 438  LEU A CD1  1 
ATOM 6232  C CD2  . LEU A 1 438  ? 185.392 144.080 218.179 1.00 130.40 ? 438  LEU A CD2  1 
ATOM 6233  H H    . LEU A 1 438  ? 187.673 148.268 217.056 1.00 141.44 ? 438  LEU A H    1 
ATOM 6234  H HA   . LEU A 1 438  ? 187.182 147.398 219.585 1.00 141.07 ? 438  LEU A HA   1 
ATOM 6235  H HB2  . LEU A 1 438  ? 187.072 145.968 217.207 1.00 137.59 ? 438  LEU A HB2  1 
ATOM 6236  H HB3  . LEU A 1 438  ? 187.720 145.213 218.439 1.00 137.45 ? 438  LEU A HB3  1 
ATOM 6237  H HG   . LEU A 1 438  ? 185.692 145.490 219.618 1.00 135.93 ? 438  LEU A HG   1 
ATOM 6238  H HD11 . LEU A 1 438  ? 184.748 147.299 218.651 1.00 137.19 ? 438  LEU A HD11 1 
ATOM 6239  H HD12 . LEU A 1 438  ? 184.783 146.623 217.213 1.00 136.00 ? 438  LEU A HD12 1 
ATOM 6240  H HD13 . LEU A 1 438  ? 183.776 146.088 218.320 1.00 134.68 ? 438  LEU A HD13 1 
ATOM 6241  H HD21 . LEU A 1 438  ? 185.478 144.042 217.213 1.00 132.02 ? 438  LEU A HD21 1 
ATOM 6242  H HD22 . LEU A 1 438  ? 186.016 143.463 218.592 1.00 131.42 ? 438  LEU A HD22 1 
ATOM 6243  H HD23 . LEU A 1 438  ? 184.485 143.857 218.440 1.00 131.57 ? 438  LEU A HD23 1 
ATOM 6244  N N    . ASN A 1 439  ? 189.518 146.803 220.148 1.00 144.47 ? 439  ASN A N    1 
ATOM 6245  C CA   . ASN A 1 439  ? 190.927 146.754 220.518 1.00 144.29 ? 439  ASN A CA   1 
ATOM 6246  C C    . ASN A 1 439  ? 191.171 145.542 221.402 1.00 145.45 ? 439  ASN A C    1 
ATOM 6247  O O    . ASN A 1 439  ? 190.772 145.534 222.571 1.00 147.38 ? 439  ASN A O    1 
ATOM 6248  C CB   . ASN A 1 439  ? 191.346 148.034 221.244 1.00 143.43 ? 439  ASN A CB   1 
ATOM 6249  C CG   . ASN A 1 439  ? 191.307 149.250 220.344 1.00 149.22 ? 439  ASN A CG   1 
ATOM 6250  O OD1  . ASN A 1 439  ? 192.060 149.343 219.375 1.00 151.97 ? 439  ASN A OD1  1 
ATOM 6251  N ND2  . ASN A 1 439  ? 190.423 150.189 220.657 1.00 150.53 ? 439  ASN A ND2  1 
ATOM 6252  H H    . ASN A 1 439  ? 188.987 146.565 220.781 1.00 143.61 ? 439  ASN A H    1 
ATOM 6253  H HA   . ASN A 1 439  ? 191.469 146.664 219.719 1.00 143.82 ? 439  ASN A HA   1 
ATOM 6254  H HB2  . ASN A 1 439  ? 190.741 148.190 221.986 1.00 144.17 ? 439  ASN A HB2  1 
ATOM 6255  H HB3  . ASN A 1 439  ? 192.253 147.931 221.570 1.00 144.68 ? 439  ASN A HB3  1 
ATOM 6256  H HD21 . ASN A 1 439  ? 189.913 150.088 221.342 1.00 148.16 ? 439  ASN A HD21 1 
ATOM 6257  H HD22 . ASN A 1 439  ? 190.362 150.899 220.176 1.00 149.60 ? 439  ASN A HD22 1 
ATOM 6258  N N    . ASP A 1 440  ? 191.826 144.525 220.844 1.00 142.84 ? 440  ASP A N    1 
ATOM 6259  C CA   . ASP A 1 440  ? 192.231 143.344 221.605 1.00 142.87 ? 440  ASP A CA   1 
ATOM 6260  C C    . ASP A 1 440  ? 191.063 142.772 222.403 1.00 141.29 ? 440  ASP A C    1 
ATOM 6261  O O    . ASP A 1 440  ? 191.186 142.457 223.589 1.00 139.92 ? 440  ASP A O    1 
ATOM 6262  C CB   . ASP A 1 440  ? 193.405 143.671 222.527 1.00 145.60 ? 440  ASP A CB   1 
ATOM 6263  C CG   . ASP A 1 440  ? 194.064 142.429 223.093 1.00 148.42 ? 440  ASP A CG   1 
ATOM 6264  O OD1  . ASP A 1 440  ? 193.929 141.350 222.480 1.00 149.25 ? 440  ASP A OD1  1 
ATOM 6265  O OD2  . ASP A 1 440  ? 194.713 142.532 224.154 1.00 151.59 ? 440  ASP A OD2  1 
ATOM 6266  H H    . ASP A 1 440  ? 192.051 144.495 220.014 1.00 141.64 ? 440  ASP A H    1 
ATOM 6267  H HA   . ASP A 1 440  ? 192.525 142.661 220.982 1.00 141.50 ? 440  ASP A HA   1 
ATOM 6268  H HB2  . ASP A 1 440  ? 194.074 144.163 222.025 1.00 145.40 ? 440  ASP A HB2  1 
ATOM 6269  H HB3  . ASP A 1 440  ? 193.085 144.206 223.269 1.00 145.69 ? 440  ASP A HB3  1 
ATOM 6270  N N    . LEU A 1 441  ? 189.917 142.634 221.746 1.00 139.17 ? 441  LEU A N    1 
ATOM 6271  C CA   . LEU A 1 441  ? 188.724 142.114 222.405 1.00 135.60 ? 441  LEU A CA   1 
ATOM 6272  C C    . LEU A 1 441  ? 188.890 140.617 222.639 1.00 133.17 ? 441  LEU A C    1 
ATOM 6273  O O    . LEU A 1 441  ? 189.071 139.848 221.691 1.00 132.87 ? 441  LEU A O    1 
ATOM 6274  C CB   . LEU A 1 441  ? 187.490 142.406 221.558 1.00 134.45 ? 441  LEU A CB   1 
ATOM 6275  C CG   . LEU A 1 441  ? 186.163 141.891 222.111 1.00 130.21 ? 441  LEU A CG   1 
ATOM 6276  C CD1  . LEU A 1 441  ? 185.883 142.496 223.473 1.00 134.58 ? 441  LEU A CD1  1 
ATOM 6277  C CD2  . LEU A 1 441  ? 185.035 142.202 221.145 1.00 127.31 ? 441  LEU A CD2  1 
ATOM 6278  H H    . LEU A 1 441  ? 189.803 142.834 220.918 1.00 138.46 ? 441  LEU A H    1 
ATOM 6279  H HA   . LEU A 1 441  ? 188.618 142.549 223.265 1.00 135.79 ? 441  LEU A HA   1 
ATOM 6280  H HB2  . LEU A 1 441  ? 187.409 143.367 221.458 1.00 135.49 ? 441  LEU A HB2  1 
ATOM 6281  H HB3  . LEU A 1 441  ? 187.616 142.001 220.686 1.00 133.71 ? 441  LEU A HB3  1 
ATOM 6282  H HG   . LEU A 1 441  ? 186.212 140.927 222.214 1.00 129.43 ? 441  LEU A HG   1 
ATOM 6283  H HD11 . LEU A 1 441  ? 184.974 142.281 223.732 1.00 134.47 ? 441  LEU A HD11 1 
ATOM 6284  H HD12 . LEU A 1 441  ? 186.507 142.128 224.117 1.00 133.92 ? 441  LEU A HD12 1 
ATOM 6285  H HD13 . LEU A 1 441  ? 185.991 143.459 223.418 1.00 134.78 ? 441  LEU A HD13 1 
ATOM 6286  H HD21 . LEU A 1 441  ? 184.204 141.858 221.509 1.00 126.21 ? 441  LEU A HD21 1 
ATOM 6287  H HD22 . LEU A 1 441  ? 184.974 143.163 221.031 1.00 128.58 ? 441  LEU A HD22 1 
ATOM 6288  H HD23 . LEU A 1 441  ? 185.223 141.778 220.293 1.00 127.38 ? 441  LEU A HD23 1 
ATOM 6289  N N    . ASN A 1 442  ? 188.828 140.203 223.904 1.00 131.09 ? 442  ASN A N    1 
ATOM 6290  C CA   . ASN A 1 442  ? 188.979 138.802 224.302 1.00 129.35 ? 442  ASN A CA   1 
ATOM 6291  C C    . ASN A 1 442  ? 187.826 138.470 225.243 1.00 127.84 ? 442  ASN A C    1 
ATOM 6292  O O    . ASN A 1 442  ? 187.896 138.741 226.444 1.00 126.68 ? 442  ASN A O    1 
ATOM 6293  C CB   . ASN A 1 442  ? 190.332 138.562 224.960 1.00 129.30 ? 442  ASN A CB   1 
ATOM 6294  C CG   . ASN A 1 442  ? 191.483 138.691 223.986 1.00 133.83 ? 442  ASN A CG   1 
ATOM 6295  O OD1  . ASN A 1 442  ? 191.861 137.726 223.323 1.00 129.96 ? 442  ASN A OD1  1 
ATOM 6296  N ND2  . ASN A 1 442  ? 192.046 139.890 223.891 1.00 140.01 ? 442  ASN A ND2  1 
ATOM 6297  H H    . ASN A 1 442  ? 188.695 140.730 224.570 1.00 132.15 ? 442  ASN A H    1 
ATOM 6298  H HA   . ASN A 1 442  ? 188.912 138.232 223.520 1.00 129.77 ? 442  ASN A HA   1 
ATOM 6299  H HB2  . ASN A 1 442  ? 190.461 139.215 225.666 1.00 131.34 ? 442  ASN A HB2  1 
ATOM 6300  H HB3  . ASN A 1 442  ? 190.350 137.665 225.329 1.00 128.90 ? 442  ASN A HB3  1 
ATOM 6301  H HD21 . ASN A 1 442  ? 192.703 140.015 223.352 1.00 139.67 ? 442  ASN A HD21 1 
ATOM 6302  H HD22 . ASN A 1 442  ? 191.753 140.541 224.371 1.00 138.39 ? 442  ASN A HD22 1 
ATOM 6303  N N    . MET A 1 443  ? 186.768 137.880 224.694 1.00 124.24 ? 443  MET A N    1 
ATOM 6304  C CA   . MET A 1 443  ? 185.591 137.544 225.478 1.00 120.01 ? 443  MET A CA   1 
ATOM 6305  C C    . MET A 1 443  ? 184.929 136.319 224.868 1.00 117.46 ? 443  MET A C    1 
ATOM 6306  O O    . MET A 1 443  ? 185.073 136.041 223.675 1.00 122.33 ? 443  MET A O    1 
ATOM 6307  C CB   . MET A 1 443  ? 184.613 138.723 225.545 1.00 122.27 ? 443  MET A CB   1 
ATOM 6308  C CG   . MET A 1 443  ? 184.269 139.334 224.196 1.00 124.84 ? 443  MET A CG   1 
ATOM 6309  S SD   . MET A 1 443  ? 182.873 138.533 223.394 1.00 129.62 ? 443  MET A SD   1 
ATOM 6310  C CE   . MET A 1 443  ? 181.527 139.513 224.049 1.00 123.50 ? 443  MET A CE   1 
ATOM 6311  H H    . MET A 1 443  ? 186.710 137.663 223.864 1.00 124.32 ? 443  MET A H    1 
ATOM 6312  H HA   . MET A 1 443  ? 185.865 137.333 226.384 1.00 122.51 ? 443  MET A HA   1 
ATOM 6313  H HB2  . MET A 1 443  ? 183.786 138.418 225.950 1.00 122.15 ? 443  MET A HB2  1 
ATOM 6314  H HB3  . MET A 1 443  ? 185.007 139.421 226.092 1.00 123.57 ? 443  MET A HB3  1 
ATOM 6315  H HG2  . MET A 1 443  ? 184.039 140.267 224.327 1.00 125.79 ? 443  MET A HG2  1 
ATOM 6316  H HG3  . MET A 1 443  ? 185.033 139.264 223.604 1.00 124.68 ? 443  MET A HG3  1 
ATOM 6317  H HE1  . MET A 1 443  ? 180.688 139.175 223.701 1.00 124.66 ? 443  MET A HE1  1 
ATOM 6318  H HE2  . MET A 1 443  ? 181.534 139.450 225.017 1.00 124.35 ? 443  MET A HE2  1 
ATOM 6319  H HE3  . MET A 1 443  ? 181.649 140.436 223.777 1.00 123.92 ? 443  MET A HE3  1 
ATOM 6320  N N    . VAL A 1 444  ? 184.200 135.587 225.705 1.00 113.68 ? 444  VAL A N    1 
ATOM 6321  C CA   . VAL A 1 444  ? 183.575 134.330 225.310 1.00 118.05 ? 444  VAL A CA   1 
ATOM 6322  C C    . VAL A 1 444  ? 182.134 134.328 225.795 1.00 119.88 ? 444  VAL A C    1 
ATOM 6323  O O    . VAL A 1 444  ? 181.837 134.804 226.895 1.00 122.50 ? 444  VAL A O    1 
ATOM 6324  C CB   . VAL A 1 444  ? 184.337 133.112 225.873 1.00 118.98 ? 444  VAL A CB   1 
ATOM 6325  C CG1  . VAL A 1 444  ? 184.450 133.200 227.388 1.00 116.78 ? 444  VAL A CG1  1 
ATOM 6326  C CG2  . VAL A 1 444  ? 183.653 131.817 225.458 1.00 120.81 ? 444  VAL A CG2  1 
ATOM 6327  H H    . VAL A 1 444  ? 184.048 135.804 226.523 1.00 117.14 ? 444  VAL A H    1 
ATOM 6328  H HA   . VAL A 1 444  ? 183.569 134.263 224.343 1.00 119.80 ? 444  VAL A HA   1 
ATOM 6329  H HB   . VAL A 1 444  ? 185.235 133.106 225.506 1.00 119.82 ? 444  VAL A HB   1 
ATOM 6330  H HG11 . VAL A 1 444  ? 184.611 134.119 227.650 1.00 116.12 ? 444  VAL A HG11 1 
ATOM 6331  H HG12 . VAL A 1 444  ? 183.623 132.884 227.785 1.00 116.40 ? 444  VAL A HG12 1 
ATOM 6332  H HG13 . VAL A 1 444  ? 185.190 132.644 227.679 1.00 116.84 ? 444  VAL A HG13 1 
ATOM 6333  H HG21 . VAL A 1 444  ? 182.805 131.741 225.923 1.00 120.02 ? 444  VAL A HG21 1 
ATOM 6334  H HG22 . VAL A 1 444  ? 183.506 131.830 224.500 1.00 121.15 ? 444  VAL A HG22 1 
ATOM 6335  H HG23 . VAL A 1 444  ? 184.224 131.070 225.696 1.00 121.54 ? 444  VAL A HG23 1 
ATOM 6336  N N    . ILE A 1 445  ? 181.240 133.788 224.971 1.00 119.94 ? 445  ILE A N    1 
ATOM 6337  C CA   . ILE A 1 445  ? 179.828 133.647 225.306 1.00 116.84 ? 445  ILE A CA   1 
ATOM 6338  C C    . ILE A 1 445  ? 179.541 132.161 225.457 1.00 118.09 ? 445  ILE A C    1 
ATOM 6339  O O    . ILE A 1 445  ? 179.716 131.387 224.507 1.00 120.33 ? 445  ILE A O    1 
ATOM 6340  C CB   . ILE A 1 445  ? 178.926 134.276 224.235 1.00 113.40 ? 445  ILE A CB   1 
ATOM 6341  C CG1  . ILE A 1 445  ? 179.137 135.787 224.188 1.00 113.61 ? 445  ILE A CG1  1 
ATOM 6342  C CG2  . ILE A 1 445  ? 177.466 133.949 224.511 1.00 113.17 ? 445  ILE A CG2  1 
ATOM 6343  C CD1  . ILE A 1 445  ? 180.068 136.223 223.085 1.00 114.47 ? 445  ILE A CD1  1 
ATOM 6344  H H    . ILE A 1 445  ? 181.435 133.488 224.189 1.00 118.99 ? 445  ILE A H    1 
ATOM 6345  H HA   . ILE A 1 445  ? 179.648 134.081 226.154 1.00 116.95 ? 445  ILE A HA   1 
ATOM 6346  H HB   . ILE A 1 445  ? 179.167 133.904 223.375 1.00 115.53 ? 445  ILE A HB   1 
ATOM 6347  H HG12 . ILE A 1 445  ? 178.284 136.225 224.045 1.00 114.26 ? 445  ILE A HG12 1 
ATOM 6348  H HG13 . ILE A 1 445  ? 179.519 136.078 225.031 1.00 115.90 ? 445  ILE A HG13 1 
ATOM 6349  H HG21 . ILE A 1 445  ? 176.906 134.507 223.949 1.00 112.92 ? 445  ILE A HG21 1 
ATOM 6350  H HG22 . ILE A 1 445  ? 177.304 133.015 224.307 1.00 115.13 ? 445  ILE A HG22 1 
ATOM 6351  H HG23 . ILE A 1 445  ? 177.275 134.125 225.445 1.00 114.01 ? 445  ILE A HG23 1 
ATOM 6352  H HD11 . ILE A 1 445  ? 180.044 137.190 223.016 1.00 117.03 ? 445  ILE A HD11 1 
ATOM 6353  H HD12 . ILE A 1 445  ? 180.968 135.928 223.295 1.00 117.46 ? 445  ILE A HD12 1 
ATOM 6354  H HD13 . ILE A 1 445  ? 179.775 135.827 222.250 1.00 115.02 ? 445  ILE A HD13 1 
ATOM 6355  N N    . LYS A 1 446  ? 179.098 131.764 226.639 1.00 120.23 ? 446  LYS A N    1 
ATOM 6356  C CA   . LYS A 1 446  ? 178.893 130.353 226.914 1.00 123.25 ? 446  LYS A CA   1 
ATOM 6357  C C    . LYS A 1 446  ? 177.578 129.867 226.306 1.00 124.78 ? 446  LYS A C    1 
ATOM 6358  O O    . LYS A 1 446  ? 176.628 130.640 226.160 1.00 123.91 ? 446  LYS A O    1 
ATOM 6359  C CB   . LYS A 1 446  ? 178.899 130.105 228.417 1.00 125.99 ? 446  LYS A CB   1 
ATOM 6360  C CG   . LYS A 1 446  ? 180.261 130.347 229.052 1.00 126.55 ? 446  LYS A CG   1 
ATOM 6361  C CD   . LYS A 1 446  ? 180.262 130.054 230.542 1.00 130.79 ? 446  LYS A CD   1 
ATOM 6362  C CE   . LYS A 1 446  ? 179.517 131.124 231.322 1.00 133.46 ? 446  LYS A CE   1 
ATOM 6363  N NZ   . LYS A 1 446  ? 178.292 130.587 231.972 1.00 135.62 ? 446  LYS A NZ   1 
ATOM 6364  H H    . LYS A 1 446  ? 178.910 132.287 227.295 1.00 121.01 ? 446  LYS A H    1 
ATOM 6365  H HA   . LYS A 1 446  ? 179.623 129.851 226.520 1.00 122.98 ? 446  LYS A HA   1 
ATOM 6366  H HB2  . LYS A 1 446  ? 178.262 130.704 228.837 1.00 125.74 ? 446  LYS A HB2  1 
ATOM 6367  H HB3  . LYS A 1 446  ? 178.649 129.183 228.586 1.00 125.22 ? 446  LYS A HB3  1 
ATOM 6368  H HG2  . LYS A 1 446  ? 180.914 129.767 228.631 1.00 125.63 ? 446  LYS A HG2  1 
ATOM 6369  H HG3  . LYS A 1 446  ? 180.511 131.276 228.925 1.00 124.97 ? 446  LYS A HG3  1 
ATOM 6370  H HD2  . LYS A 1 446  ? 179.826 129.203 230.701 1.00 129.98 ? 446  LYS A HD2  1 
ATOM 6371  H HD3  . LYS A 1 446  ? 181.178 130.027 230.861 1.00 129.65 ? 446  LYS A HD3  1 
ATOM 6372  H HE2  . LYS A 1 446  ? 180.098 131.476 232.015 1.00 133.16 ? 446  LYS A HE2  1 
ATOM 6373  H HE3  . LYS A 1 446  ? 179.251 131.835 230.718 1.00 130.84 ? 446  LYS A HE3  1 
ATOM 6374  H HZ1  . LYS A 1 446  ? 177.859 131.241 232.394 1.00 133.21 ? 446  LYS A HZ1  1 
ATOM 6375  H HZ2  . LYS A 1 446  ? 177.754 130.233 231.359 1.00 135.11 ? 446  LYS A HZ2  1 
ATOM 6376  H HZ3  . LYS A 1 446  ? 178.511 129.958 232.562 1.00 134.49 ? 446  LYS A HZ3  1 
ATOM 6377  N N    . PRO A 1 447  ? 177.500 128.588 225.947 1.00 129.74 ? 447  PRO A N    1 
ATOM 6378  C CA   . PRO A 1 447  ? 176.315 128.090 225.242 1.00 128.34 ? 447  PRO A CA   1 
ATOM 6379  C C    . PRO A 1 447  ? 175.116 127.940 226.164 1.00 125.37 ? 447  PRO A C    1 
ATOM 6380  O O    . PRO A 1 447  ? 175.229 127.926 227.391 1.00 127.69 ? 447  PRO A O    1 
ATOM 6381  C CB   . PRO A 1 447  ? 176.771 126.731 224.705 1.00 131.02 ? 447  PRO A CB   1 
ATOM 6382  C CG   . PRO A 1 447  ? 177.815 126.287 225.664 1.00 132.81 ? 447  PRO A CG   1 
ATOM 6383  C CD   . PRO A 1 447  ? 178.510 127.534 226.142 1.00 132.53 ? 447  PRO A CD   1 
ATOM 6384  H HA   . PRO A 1 447  ? 176.093 128.671 224.499 1.00 128.21 ? 447  PRO A HA   1 
ATOM 6385  H HB2  . PRO A 1 447  ? 176.024 126.112 224.698 1.00 131.59 ? 447  PRO A HB2  1 
ATOM 6386  H HB3  . PRO A 1 447  ? 177.142 126.836 223.815 1.00 131.36 ? 447  PRO A HB3  1 
ATOM 6387  H HG2  . PRO A 1 447  ? 177.396 125.827 226.408 1.00 131.55 ? 447  PRO A HG2  1 
ATOM 6388  H HG3  . PRO A 1 447  ? 178.442 125.702 225.212 1.00 133.29 ? 447  PRO A HG3  1 
ATOM 6389  H HD2  . PRO A 1 447  ? 178.738 127.452 227.081 1.00 129.80 ? 447  PRO A HD2  1 
ATOM 6390  H HD3  . PRO A 1 447  ? 179.293 127.711 225.598 1.00 129.60 ? 447  PRO A HD3  1 
ATOM 6391  N N    . GLY A 1 448  ? 173.945 127.835 225.540 1.00 120.99 ? 448  GLY A N    1 
ATOM 6392  C CA   . GLY A 1 448  ? 172.713 127.573 226.258 1.00 126.93 ? 448  GLY A CA   1 
ATOM 6393  C C    . GLY A 1 448  ? 172.415 128.592 227.336 1.00 130.23 ? 448  GLY A C    1 
ATOM 6394  O O    . GLY A 1 448  ? 171.712 128.291 228.305 1.00 133.08 ? 448  GLY A O    1 
ATOM 6395  H H    . GLY A 1 448  ? 173.842 127.908 224.690 1.00 124.18 ? 448  GLY A H    1 
ATOM 6396  H HA2  . GLY A 1 448  ? 171.973 127.569 225.631 1.00 127.18 ? 448  GLY A HA2  1 
ATOM 6397  H HA3  . GLY A 1 448  ? 172.765 126.698 226.673 1.00 127.66 ? 448  GLY A HA3  1 
ATOM 6398  N N    . GLU A 1 449  ? 172.939 129.805 227.179 1.00 127.24 ? 449  GLU A N    1 
ATOM 6399  C CA   . GLU A 1 449  ? 172.799 130.846 228.183 1.00 126.81 ? 449  GLU A CA   1 
ATOM 6400  C C    . GLU A 1 449  ? 172.672 132.191 227.484 1.00 120.22 ? 449  GLU A C    1 
ATOM 6401  O O    . GLU A 1 449  ? 172.669 132.279 226.254 1.00 121.63 ? 449  GLU A O    1 
ATOM 6402  C CB   . GLU A 1 449  ? 173.987 130.844 229.153 1.00 133.28 ? 449  GLU A CB   1 
ATOM 6403  C CG   . GLU A 1 449  ? 174.039 129.624 230.065 1.00 137.88 ? 449  GLU A CG   1 
ATOM 6404  C CD   . GLU A 1 449  ? 175.433 129.338 230.583 1.00 144.79 ? 449  GLU A CD   1 
ATOM 6405  O OE1  . GLU A 1 449  ? 176.222 130.294 230.730 1.00 148.77 ? 449  GLU A OE1  1 
ATOM 6406  O OE2  . GLU A 1 449  ? 175.742 128.155 230.840 1.00 144.06 ? 449  GLU A OE2  1 
ATOM 6407  H H    . GLU A 1 449  ? 173.386 130.050 226.486 1.00 127.24 ? 449  GLU A H    1 
ATOM 6408  H HA   . GLU A 1 449  ? 171.989 130.693 228.694 1.00 127.72 ? 449  GLU A HA   1 
ATOM 6409  H HB2  . GLU A 1 449  ? 174.809 130.863 228.639 1.00 131.85 ? 449  GLU A HB2  1 
ATOM 6410  H HB3  . GLU A 1 449  ? 173.935 131.630 229.718 1.00 133.17 ? 449  GLU A HB3  1 
ATOM 6411  H HG2  . GLU A 1 449  ? 173.461 129.776 230.829 1.00 137.20 ? 449  GLU A HG2  1 
ATOM 6412  H HG3  . GLU A 1 449  ? 173.741 128.843 229.576 1.00 134.76 ? 449  GLU A HG3  1 
ATOM 6413  N N    . MET A 1 450  ? 172.563 133.246 228.283 1.00 117.06 ? 450  MET A N    1 
ATOM 6414  C CA   . MET A 1 450  ? 172.415 134.604 227.784 1.00 117.54 ? 450  MET A CA   1 
ATOM 6415  C C    . MET A 1 450  ? 173.627 135.434 228.177 1.00 121.86 ? 450  MET A C    1 
ATOM 6416  O O    . MET A 1 450  ? 174.237 135.204 229.225 1.00 130.36 ? 450  MET A O    1 
ATOM 6417  C CB   . MET A 1 450  ? 171.139 135.249 228.332 1.00 119.32 ? 450  MET A CB   1 
ATOM 6418  C CG   . MET A 1 450  ? 171.189 136.765 228.433 1.00 115.73 ? 450  MET A CG   1 
ATOM 6419  S SD   . MET A 1 450  ? 169.598 137.473 228.889 1.00 127.31 ? 450  MET A SD   1 
ATOM 6420  C CE   . MET A 1 450  ? 169.292 138.531 227.479 1.00 112.27 ? 450  MET A CE   1 
ATOM 6421  H H    . MET A 1 450  ? 172.572 133.197 229.142 1.00 120.83 ? 450  MET A H    1 
ATOM 6422  H HA   . MET A 1 450  ? 172.347 134.583 226.817 1.00 119.17 ? 450  MET A HA   1 
ATOM 6423  H HB2  . MET A 1 450  ? 170.399 135.018 227.748 1.00 120.29 ? 450  MET A HB2  1 
ATOM 6424  H HB3  . MET A 1 450  ? 170.973 134.900 229.222 1.00 119.71 ? 450  MET A HB3  1 
ATOM 6425  H HG2  . MET A 1 450  ? 171.825 137.023 229.118 1.00 116.65 ? 450  MET A HG2  1 
ATOM 6426  H HG3  . MET A 1 450  ? 171.450 137.135 227.575 1.00 115.46 ? 450  MET A HG3  1 
ATOM 6427  H HE1  . MET A 1 450  ? 168.445 138.987 227.605 1.00 114.08 ? 450  MET A HE1  1 
ATOM 6428  H HE2  . MET A 1 450  ? 170.010 139.178 227.413 1.00 112.92 ? 450  MET A HE2  1 
ATOM 6429  H HE3  . MET A 1 450  ? 169.260 137.987 226.677 1.00 114.22 ? 450  MET A HE3  1 
ATOM 6430  N N    . THR A 1 451  ? 173.973 136.395 227.326 1.00 119.00 ? 451  THR A N    1 
ATOM 6431  C CA   . THR A 1 451  ? 175.046 137.339 227.592 1.00 116.16 ? 451  THR A CA   1 
ATOM 6432  C C    . THR A 1 451  ? 174.586 138.732 227.196 1.00 114.73 ? 451  THR A C    1 
ATOM 6433  O O    . THR A 1 451  ? 173.983 138.915 226.135 1.00 121.27 ? 451  THR A O    1 
ATOM 6434  C CB   . THR A 1 451  ? 176.318 136.975 226.825 1.00 116.71 ? 451  THR A CB   1 
ATOM 6435  O OG1  . THR A 1 451  ? 176.857 135.753 227.342 1.00 117.68 ? 451  THR A OG1  1 
ATOM 6436  C CG2  . THR A 1 451  ? 177.351 138.079 226.953 1.00 120.70 ? 451  THR A CG2  1 
ATOM 6437  H H    . THR A 1 451  ? 173.589 136.521 226.567 1.00 120.10 ? 451  THR A H    1 
ATOM 6438  H HA   . THR A 1 451  ? 175.249 137.342 228.541 1.00 117.10 ? 451  THR A HA   1 
ATOM 6439  H HB   . THR A 1 451  ? 176.106 136.862 225.885 1.00 117.48 ? 451  THR A HB   1 
ATOM 6440  H HG1  . THR A 1 451  ? 177.048 135.845 228.155 1.00 117.95 ? 451  THR A HG1  1 
ATOM 6441  H HG21 . THR A 1 451  ? 177.140 138.806 226.346 1.00 118.43 ? 451  THR A HG21 1 
ATOM 6442  H HG22 . THR A 1 451  ? 177.363 138.420 227.862 1.00 120.34 ? 451  THR A HG22 1 
ATOM 6443  H HG23 . THR A 1 451  ? 178.231 137.735 226.734 1.00 120.29 ? 451  THR A HG23 1 
ATOM 6444  N N    . ALA A 1 452  ? 174.874 139.708 228.047 1.00 110.60 ? 452  ALA A N    1 
ATOM 6445  C CA   . ALA A 1 452  ? 174.471 141.088 227.826 1.00 113.98 ? 452  ALA A CA   1 
ATOM 6446  C C    . ALA A 1 452  ? 175.702 141.956 227.626 1.00 119.46 ? 452  ALA A C    1 
ATOM 6447  O O    . ALA A 1 452  ? 176.750 141.713 228.231 1.00 127.85 ? 452  ALA A O    1 
ATOM 6448  C CB   . ALA A 1 452  ? 173.646 141.614 229.001 1.00 120.31 ? 452  ALA A CB   1 
ATOM 6449  H H    . ALA A 1 452  ? 175.314 139.593 228.777 1.00 114.11 ? 452  ALA A H    1 
ATOM 6450  H HA   . ALA A 1 452  ? 173.927 141.142 227.025 1.00 116.04 ? 452  ALA A HA   1 
ATOM 6451  H HB1  . ALA A 1 452  ? 172.852 141.066 229.099 1.00 117.39 ? 452  ALA A HB1  1 
ATOM 6452  H HB2  . ALA A 1 452  ? 174.182 141.569 229.808 1.00 118.73 ? 452  ALA A HB2  1 
ATOM 6453  H HB3  . ALA A 1 452  ? 173.393 142.533 228.822 1.00 116.71 ? 452  ALA A HB3  1 
ATOM 6454  N N    . LEU A 1 453  ? 175.572 142.963 226.770 1.00 120.51 ? 453  LEU A N    1 
ATOM 6455  C CA   . LEU A 1 453  ? 176.650 143.895 226.471 1.00 123.32 ? 453  LEU A CA   1 
ATOM 6456  C C    . LEU A 1 453  ? 176.251 145.283 226.949 1.00 127.37 ? 453  LEU A C    1 
ATOM 6457  O O    . LEU A 1 453  ? 175.174 145.777 226.600 1.00 127.44 ? 453  LEU A O    1 
ATOM 6458  C CB   . LEU A 1 453  ? 176.953 143.911 224.972 1.00 122.26 ? 453  LEU A CB   1 
ATOM 6459  C CG   . LEU A 1 453  ? 177.948 142.858 224.481 1.00 119.36 ? 453  LEU A CG   1 
ATOM 6460  C CD1  . LEU A 1 453  ? 177.624 141.486 225.047 1.00 112.71 ? 453  LEU A CD1  1 
ATOM 6461  C CD2  . LEU A 1 453  ? 177.962 142.815 222.965 1.00 117.46 ? 453  LEU A CD2  1 
ATOM 6462  H H    . LEU A 1 453  ? 174.848 143.130 226.338 1.00 121.03 ? 453  LEU A H    1 
ATOM 6463  H HA   . LEU A 1 453  ? 177.453 143.627 226.943 1.00 121.97 ? 453  LEU A HA   1 
ATOM 6464  H HB2  . LEU A 1 453  ? 176.122 143.771 224.491 1.00 122.28 ? 453  LEU A HB2  1 
ATOM 6465  H HB3  . LEU A 1 453  ? 177.315 144.781 224.743 1.00 121.70 ? 453  LEU A HB3  1 
ATOM 6466  H HG   . LEU A 1 453  ? 178.838 143.102 224.781 1.00 120.15 ? 453  LEU A HG   1 
ATOM 6467  H HD11 . LEU A 1 453  ? 177.870 141.465 225.985 1.00 115.98 ? 453  LEU A HD11 1 
ATOM 6468  H HD12 . LEU A 1 453  ? 176.674 141.319 224.949 1.00 116.68 ? 453  LEU A HD12 1 
ATOM 6469  H HD13 . LEU A 1 453  ? 178.130 140.817 224.560 1.00 114.26 ? 453  LEU A HD13 1 
ATOM 6470  H HD21 . LEU A 1 453  ? 177.078 142.572 222.648 1.00 118.10 ? 453  LEU A HD21 1 
ATOM 6471  H HD22 . LEU A 1 453  ? 178.207 143.691 222.627 1.00 117.39 ? 453  LEU A HD22 1 
ATOM 6472  H HD23 . LEU A 1 453  ? 178.611 142.155 222.674 1.00 117.67 ? 453  LEU A HD23 1 
ATOM 6473  N N    . VAL A 1 454  ? 177.117 145.906 227.748 1.00 132.63 ? 454  VAL A N    1 
ATOM 6474  C CA   . VAL A 1 454  ? 176.850 147.216 228.323 1.00 136.30 ? 454  VAL A CA   1 
ATOM 6475  C C    . VAL A 1 454  ? 178.076 148.099 228.138 1.00 138.02 ? 454  VAL A C    1 
ATOM 6476  O O    . VAL A 1 454  ? 179.204 147.622 228.004 1.00 138.84 ? 454  VAL A O    1 
ATOM 6477  C CB   . VAL A 1 454  ? 176.475 147.132 229.818 1.00 136.34 ? 454  VAL A CB   1 
ATOM 6478  C CG1  . VAL A 1 454  ? 175.142 146.423 229.990 1.00 138.25 ? 454  VAL A CG1  1 
ATOM 6479  C CG2  . VAL A 1 454  ? 177.570 146.432 230.611 1.00 134.43 ? 454  VAL A CG2  1 
ATOM 6480  H H    . VAL A 1 454  ? 177.881 145.581 227.972 1.00 131.13 ? 454  VAL A H    1 
ATOM 6481  H HA   . VAL A 1 454  ? 176.111 147.628 227.849 1.00 133.56 ? 454  VAL A HA   1 
ATOM 6482  H HB   . VAL A 1 454  ? 176.381 148.032 230.169 1.00 135.52 ? 454  VAL A HB   1 
ATOM 6483  H HG11 . VAL A 1 454  ? 174.646 146.476 229.158 1.00 134.09 ? 454  VAL A HG11 1 
ATOM 6484  H HG12 . VAL A 1 454  ? 175.304 145.494 230.219 1.00 135.00 ? 454  VAL A HG12 1 
ATOM 6485  H HG13 . VAL A 1 454  ? 174.643 146.858 230.699 1.00 136.24 ? 454  VAL A HG13 1 
ATOM 6486  H HG21 . VAL A 1 454  ? 177.986 145.752 230.060 1.00 131.82 ? 454  VAL A HG21 1 
ATOM 6487  H HG22 . VAL A 1 454  ? 178.232 147.089 230.880 1.00 135.48 ? 454  VAL A HG22 1 
ATOM 6488  H HG23 . VAL A 1 454  ? 177.176 146.020 231.395 1.00 133.92 ? 454  VAL A HG23 1 
ATOM 6489  N N    . GLY A 1 455  ? 177.835 149.408 228.137 1.00 139.11 ? 455  GLY A N    1 
ATOM 6490  C CA   . GLY A 1 455  ? 178.891 150.379 227.987 1.00 141.44 ? 455  GLY A CA   1 
ATOM 6491  C C    . GLY A 1 455  ? 178.448 151.579 227.177 1.00 149.52 ? 455  GLY A C    1 
ATOM 6492  O O    . GLY A 1 455  ? 177.306 151.659 226.714 1.00 146.66 ? 455  GLY A O    1 
ATOM 6493  H H    . GLY A 1 455  ? 177.053 149.755 228.224 1.00 138.73 ? 455  GLY A H    1 
ATOM 6494  H HA2  . GLY A 1 455  ? 179.175 150.684 228.862 1.00 139.73 ? 455  GLY A HA2  1 
ATOM 6495  H HA3  . GLY A 1 455  ? 179.650 149.970 227.541 1.00 139.43 ? 455  GLY A HA3  1 
ATOM 6496  N N    . PRO A 1 456  ? 179.348 152.544 226.993 1.00 162.14 ? 456  PRO A N    1 
ATOM 6497  C CA   . PRO A 1 456  ? 179.008 153.720 226.187 1.00 164.00 ? 456  PRO A CA   1 
ATOM 6498  C C    . PRO A 1 456  ? 178.704 153.339 224.746 1.00 166.24 ? 456  PRO A C    1 
ATOM 6499  O O    . PRO A 1 456  ? 179.237 152.366 224.210 1.00 165.64 ? 456  PRO A O    1 
ATOM 6500  C CB   . PRO A 1 456  ? 180.264 154.594 226.282 1.00 160.24 ? 456  PRO A CB   1 
ATOM 6501  C CG   . PRO A 1 456  ? 180.957 154.139 227.518 1.00 159.54 ? 456  PRO A CG   1 
ATOM 6502  C CD   . PRO A 1 456  ? 180.668 152.674 227.632 1.00 161.07 ? 456  PRO A CD   1 
ATOM 6503  H HA   . PRO A 1 456  ? 178.252 154.193 226.570 1.00 160.66 ? 456  PRO A HA   1 
ATOM 6504  H HB2  . PRO A 1 456  ? 180.823 154.451 225.502 1.00 160.02 ? 456  PRO A HB2  1 
ATOM 6505  H HB3  . PRO A 1 456  ? 180.009 155.527 226.355 1.00 159.70 ? 456  PRO A HB3  1 
ATOM 6506  H HG2  . PRO A 1 456  ? 181.911 154.293 227.433 1.00 158.51 ? 456  PRO A HG2  1 
ATOM 6507  H HG3  . PRO A 1 456  ? 180.601 154.616 228.284 1.00 159.18 ? 456  PRO A HG3  1 
ATOM 6508  H HD2  . PRO A 1 456  ? 181.332 152.156 227.150 1.00 158.68 ? 456  PRO A HD2  1 
ATOM 6509  H HD3  . PRO A 1 456  ? 180.622 152.416 228.565 1.00 158.44 ? 456  PRO A HD3  1 
ATOM 6510  N N    . SER A 1 457  ? 177.832 154.131 224.117 1.00 169.24 ? 457  SER A N    1 
ATOM 6511  C CA   . SER A 1 457  ? 177.443 153.854 222.739 1.00 167.46 ? 457  SER A CA   1 
ATOM 6512  C C    . SER A 1 457  ? 178.650 153.813 221.811 1.00 166.13 ? 457  SER A C    1 
ATOM 6513  O O    . SER A 1 457  ? 178.674 153.026 220.858 1.00 163.93 ? 457  SER A O    1 
ATOM 6514  C CB   . SER A 1 457  ? 176.445 154.906 222.256 1.00 168.76 ? 457  SER A CB   1 
ATOM 6515  O OG   . SER A 1 457  ? 177.007 156.205 222.318 1.00 172.44 ? 457  SER A OG   1 
ATOM 6516  H H    . SER A 1 457  ? 177.457 154.824 224.463 1.00 166.87 ? 457  SER A H    1 
ATOM 6517  H HA   . SER A 1 457  ? 177.007 152.988 222.702 1.00 166.70 ? 457  SER A HA   1 
ATOM 6518  H HB2  . SER A 1 457  ? 176.202 154.712 221.337 1.00 168.18 ? 457  SER A HB2  1 
ATOM 6519  H HB3  . SER A 1 457  ? 175.657 154.876 222.820 1.00 168.48 ? 457  SER A HB3  1 
ATOM 6520  H HG   . SER A 1 457  ? 176.451 156.772 222.045 1.00 171.17 ? 457  SER A HG   1 
ATOM 6521  N N    . GLY A 1 458  ? 179.657 154.641 222.072 1.00 166.16 ? 458  GLY A N    1 
ATOM 6522  C CA   . GLY A 1 458  ? 180.836 154.698 221.235 1.00 163.20 ? 458  GLY A CA   1 
ATOM 6523  C C    . GLY A 1 458  ? 181.895 153.667 221.539 1.00 165.38 ? 458  GLY A C    1 
ATOM 6524  O O    . GLY A 1 458  ? 182.992 153.740 220.980 1.00 166.45 ? 458  GLY A O    1 
ATOM 6525  H H    . GLY A 1 458  ? 179.675 155.185 222.737 1.00 166.52 ? 458  GLY A H    1 
ATOM 6526  H HA2  . GLY A 1 458  ? 180.569 154.586 220.309 1.00 163.83 ? 458  GLY A HA2  1 
ATOM 6527  H HA3  . GLY A 1 458  ? 181.241 155.575 221.325 1.00 164.55 ? 458  GLY A HA3  1 
ATOM 6528  N N    . ALA A 1 459  ? 181.604 152.704 222.410 1.00 163.21 ? 459  ALA A N    1 
ATOM 6529  C CA   . ALA A 1 459  ? 182.568 151.682 222.794 1.00 158.79 ? 459  ALA A CA   1 
ATOM 6530  C C    . ALA A 1 459  ? 182.570 150.484 221.853 1.00 156.53 ? 459  ALA A C    1 
ATOM 6531  O O    . ALA A 1 459  ? 183.013 149.403 222.256 1.00 154.10 ? 459  ALA A O    1 
ATOM 6532  C CB   . ALA A 1 459  ? 182.287 151.210 224.223 1.00 154.41 ? 459  ALA A CB   1 
ATOM 6533  H H    . ALA A 1 459  ? 180.841 152.622 222.798 1.00 163.29 ? 459  ALA A H    1 
ATOM 6534  H HA   . ALA A 1 459  ? 183.456 152.070 222.780 1.00 160.57 ? 459  ALA A HA   1 
ATOM 6535  H HB1  . ALA A 1 459  ? 182.346 151.970 224.823 1.00 157.16 ? 459  ALA A HB1  1 
ATOM 6536  H HB2  . ALA A 1 459  ? 181.396 150.828 224.259 1.00 157.90 ? 459  ALA A HB2  1 
ATOM 6537  H HB3  . ALA A 1 459  ? 182.944 150.541 224.470 1.00 155.35 ? 459  ALA A HB3  1 
ATOM 6538  N N    . GLY A 1 460  ? 182.091 150.641 220.621 1.00 155.55 ? 460  GLY A N    1 
ATOM 6539  C CA   . GLY A 1 460  ? 181.992 149.508 219.724 1.00 145.61 ? 460  GLY A CA   1 
ATOM 6540  C C    . GLY A 1 460  ? 181.066 148.426 220.221 1.00 142.82 ? 460  GLY A C    1 
ATOM 6541  O O    . GLY A 1 460  ? 181.295 147.246 219.944 1.00 136.04 ? 460  GLY A O    1 
ATOM 6542  H H    . GLY A 1 460  ? 181.822 151.387 220.288 1.00 156.08 ? 460  GLY A H    1 
ATOM 6543  H HA2  . GLY A 1 460  ? 181.670 149.811 218.861 1.00 146.91 ? 460  GLY A HA2  1 
ATOM 6544  H HA3  . GLY A 1 460  ? 182.873 149.121 219.601 1.00 146.07 ? 460  GLY A HA3  1 
ATOM 6545  N N    . LYS A 1 461  ? 180.019 148.802 220.955 1.00 144.95 ? 461  LYS A N    1 
ATOM 6546  C CA   . LYS A 1 461  ? 179.143 147.813 221.571 1.00 137.57 ? 461  LYS A CA   1 
ATOM 6547  C C    . LYS A 1 461  ? 178.428 146.977 220.517 1.00 129.67 ? 461  LYS A C    1 
ATOM 6548  O O    . LYS A 1 461  ? 178.466 145.742 220.556 1.00 120.59 ? 461  LYS A O    1 
ATOM 6549  C CB   . LYS A 1 461  ? 178.139 148.525 222.477 1.00 137.37 ? 461  LYS A CB   1 
ATOM 6550  C CG   . LYS A 1 461  ? 177.386 147.620 223.430 1.00 134.41 ? 461  LYS A CG   1 
ATOM 6551  C CD   . LYS A 1 461  ? 176.708 148.419 224.537 1.00 137.36 ? 461  LYS A CD   1 
ATOM 6552  C CE   . LYS A 1 461  ? 175.837 149.541 223.986 1.00 141.97 ? 461  LYS A CE   1 
ATOM 6553  N NZ   . LYS A 1 461  ? 175.110 150.266 225.064 1.00 142.57 ? 461  LYS A NZ   1 
ATOM 6554  H H    . LYS A 1 461  ? 179.797 149.618 221.108 1.00 146.21 ? 461  LYS A H    1 
ATOM 6555  H HA   . LYS A 1 461  ? 179.674 147.216 222.120 1.00 137.25 ? 461  LYS A HA   1 
ATOM 6556  H HB2  . LYS A 1 461  ? 178.614 149.183 223.009 1.00 142.79 ? 461  LYS A HB2  1 
ATOM 6557  H HB3  . LYS A 1 461  ? 177.485 148.971 221.916 1.00 138.93 ? 461  LYS A HB3  1 
ATOM 6558  H HG2  . LYS A 1 461  ? 176.703 147.136 222.940 1.00 134.56 ? 461  LYS A HG2  1 
ATOM 6559  H HG3  . LYS A 1 461  ? 178.009 146.999 223.840 1.00 132.95 ? 461  LYS A HG3  1 
ATOM 6560  H HD2  . LYS A 1 461  ? 176.143 147.826 225.057 1.00 136.15 ? 461  LYS A HD2  1 
ATOM 6561  H HD3  . LYS A 1 461  ? 177.387 148.816 225.105 1.00 139.45 ? 461  LYS A HD3  1 
ATOM 6562  H HE2  . LYS A 1 461  ? 176.394 150.187 223.524 1.00 145.60 ? 461  LYS A HE2  1 
ATOM 6563  H HE3  . LYS A 1 461  ? 175.182 149.168 223.376 1.00 140.26 ? 461  LYS A HE3  1 
ATOM 6564  H HZ1  . LYS A 1 461  ? 174.580 149.703 225.505 1.00 140.12 ? 461  LYS A HZ1  1 
ATOM 6565  H HZ2  . LYS A 1 461  ? 175.692 150.624 225.635 1.00 145.39 ? 461  LYS A HZ2  1 
ATOM 6566  H HZ3  . LYS A 1 461  ? 174.614 150.915 224.712 1.00 144.86 ? 461  LYS A HZ3  1 
ATOM 6567  N N    . SER A 1 462  ? 177.777 147.635 219.557 1.00 129.47 ? 462  SER A N    1 
ATOM 6568  C CA   . SER A 1 462  ? 176.990 146.917 218.561 1.00 124.51 ? 462  SER A CA   1 
ATOM 6569  C C    . SER A 1 462  ? 177.860 146.257 217.500 1.00 119.44 ? 462  SER A C    1 
ATOM 6570  O O    . SER A 1 462  ? 177.488 145.204 216.972 1.00 112.85 ? 462  SER A O    1 
ATOM 6571  C CB   . SER A 1 462  ? 175.997 147.868 217.894 1.00 121.00 ? 462  SER A CB   1 
ATOM 6572  O OG   . SER A 1 462  ? 176.667 148.959 217.290 1.00 118.42 ? 462  SER A OG   1 
ATOM 6573  H H    . SER A 1 462  ? 177.777 148.490 219.462 1.00 130.47 ? 462  SER A H    1 
ATOM 6574  H HA   . SER A 1 462  ? 176.483 146.220 219.006 1.00 125.08 ? 462  SER A HA   1 
ATOM 6575  H HB2  . SER A 1 462  ? 175.505 147.384 217.213 1.00 121.10 ? 462  SER A HB2  1 
ATOM 6576  H HB3  . SER A 1 462  ? 175.385 148.207 218.567 1.00 122.07 ? 462  SER A HB3  1 
ATOM 6577  H HG   . SER A 1 462  ? 176.111 149.472 216.925 1.00 118.91 ? 462  SER A HG   1 
ATOM 6578  N N    . THR A 1 463  ? 179.011 146.849 217.177 1.00 120.04 ? 463  THR A N    1 
ATOM 6579  C CA   . THR A 1 463  ? 179.851 146.295 216.121 1.00 115.05 ? 463  THR A CA   1 
ATOM 6580  C C    . THR A 1 463  ? 180.249 144.857 216.417 1.00 112.11 ? 463  THR A C    1 
ATOM 6581  O O    . THR A 1 463  ? 180.533 144.090 215.491 1.00 113.19 ? 463  THR A O    1 
ATOM 6582  C CB   . THR A 1 463  ? 181.098 147.157 215.933 1.00 122.94 ? 463  THR A CB   1 
ATOM 6583  O OG1  . THR A 1 463  ? 180.709 148.513 215.681 1.00 129.91 ? 463  THR A OG1  1 
ATOM 6584  C CG2  . THR A 1 463  ? 181.930 146.648 214.768 1.00 121.88 ? 463  THR A CG2  1 
ATOM 6585  H H    . THR A 1 463  ? 179.322 147.560 217.548 1.00 123.34 ? 463  THR A H    1 
ATOM 6586  H HA   . THR A 1 463  ? 179.354 146.302 215.287 1.00 116.81 ? 463  THR A HA   1 
ATOM 6587  H HB   . THR A 1 463  ? 181.639 147.121 216.737 1.00 124.90 ? 463  THR A HB   1 
ATOM 6588  H HG1  . THR A 1 463  ? 180.217 148.549 215.001 1.00 124.63 ? 463  THR A HG1  1 
ATOM 6589  H HG21 . THR A 1 463  ? 182.357 145.810 215.005 1.00 122.19 ? 463  THR A HG21 1 
ATOM 6590  H HG22 . THR A 1 463  ? 181.365 146.507 213.993 1.00 121.48 ? 463  THR A HG22 1 
ATOM 6591  H HG23 . THR A 1 463  ? 182.616 147.297 214.545 1.00 124.61 ? 463  THR A HG23 1 
ATOM 6592  N N    . ALA A 1 464  ? 180.279 144.471 217.693 1.00 113.26 ? 464  ALA A N    1 
ATOM 6593  C CA   . ALA A 1 464  ? 180.611 143.093 218.031 1.00 106.88 ? 464  ALA A CA   1 
ATOM 6594  C C    . ALA A 1 464  ? 179.611 142.117 217.430 1.00 102.54 ? 464  ALA A C    1 
ATOM 6595  O O    . ALA A 1 464  ? 179.976 140.985 217.096 1.00 103.25 ? 464  ALA A O    1 
ATOM 6596  C CB   . ALA A 1 464  ? 180.668 142.921 219.547 1.00 112.49 ? 464  ALA A CB   1 
ATOM 6597  H H    . ALA A 1 464  ? 180.114 144.978 218.368 1.00 117.67 ? 464  ALA A H    1 
ATOM 6598  H HA   . ALA A 1 464  ? 181.487 142.882 217.672 1.00 110.55 ? 464  ALA A HA   1 
ATOM 6599  H HB1  . ALA A 1 464  ? 181.349 143.512 219.905 1.00 116.66 ? 464  ALA A HB1  1 
ATOM 6600  H HB2  . ALA A 1 464  ? 179.803 143.146 219.923 1.00 114.06 ? 464  ALA A HB2  1 
ATOM 6601  H HB3  . ALA A 1 464  ? 180.889 141.999 219.752 1.00 110.82 ? 464  ALA A HB3  1 
ATOM 6602  N N    . LEU A 1 465  ? 178.349 142.527 217.293 1.00 104.59 ? 465  LEU A N    1 
ATOM 6603  C CA   . LEU A 1 465  ? 177.351 141.643 216.700 1.00 105.65 ? 465  LEU A CA   1 
ATOM 6604  C C    . LEU A 1 465  ? 177.610 141.433 215.214 1.00 106.80 ? 465  LEU A C    1 
ATOM 6605  O O    . LEU A 1 465  ? 177.547 140.302 214.722 1.00 104.05 ? 465  LEU A O    1 
ATOM 6606  C CB   . LEU A 1 465  ? 175.950 142.211 216.915 1.00 102.95 ? 465  LEU A CB   1 
ATOM 6607  C CG   . LEU A 1 465  ? 175.495 142.396 218.361 1.00 106.29 ? 465  LEU A CG   1 
ATOM 6608  C CD1  . LEU A 1 465  ? 174.096 142.981 218.391 1.00 110.55 ? 465  LEU A CD1  1 
ATOM 6609  C CD2  . LEU A 1 465  ? 175.541 141.079 219.115 1.00 103.94 ? 465  LEU A CD2  1 
ATOM 6610  H H    . LEU A 1 465  ? 178.052 143.298 217.531 1.00 108.39 ? 465  LEU A H    1 
ATOM 6611  H HA   . LEU A 1 465  ? 177.397 140.778 217.135 1.00 105.73 ? 465  LEU A HA   1 
ATOM 6612  H HB2  . LEU A 1 465  ? 175.908 143.082 216.488 1.00 107.29 ? 465  LEU A HB2  1 
ATOM 6613  H HB3  . LEU A 1 465  ? 175.314 141.616 216.488 1.00 103.36 ? 465  LEU A HB3  1 
ATOM 6614  H HG   . LEU A 1 465  ? 176.092 143.018 218.805 1.00 109.42 ? 465  LEU A HG   1 
ATOM 6615  H HD11 . LEU A 1 465  ? 174.125 143.885 218.040 1.00 110.98 ? 465  LEU A HD11 1 
ATOM 6616  H HD12 . LEU A 1 465  ? 173.513 142.432 217.844 1.00 108.57 ? 465  LEU A HD12 1 
ATOM 6617  H HD13 . LEU A 1 465  ? 173.777 142.991 219.306 1.00 110.33 ? 465  LEU A HD13 1 
ATOM 6618  H HD21 . LEU A 1 465  ? 175.054 140.409 218.610 1.00 103.83 ? 465  LEU A HD21 1 
ATOM 6619  H HD22 . LEU A 1 465  ? 176.466 140.808 219.221 1.00 105.01 ? 465  LEU A HD22 1 
ATOM 6620  H HD23 . LEU A 1 465  ? 175.131 141.201 219.986 1.00 106.28 ? 465  LEU A HD23 1 
ATOM 6621  N N    . GLN A 1 466  ? 177.905 142.507 214.482 1.00 106.26 ? 466  GLN A N    1 
ATOM 6622  C CA   . GLN A 1 466  ? 178.057 142.383 213.038 1.00 99.51  ? 466  GLN A CA   1 
ATOM 6623  C C    . GLN A 1 466  ? 179.190 141.435 212.672 1.00 96.67  ? 466  GLN A C    1 
ATOM 6624  O O    . GLN A 1 466  ? 179.194 140.871 211.573 1.00 98.12  ? 466  GLN A O    1 
ATOM 6625  C CB   . GLN A 1 466  ? 178.288 143.761 212.420 1.00 98.31  ? 466  GLN A CB   1 
ATOM 6626  C CG   . GLN A 1 466  ? 177.071 144.665 212.503 1.00 102.66 ? 466  GLN A CG   1 
ATOM 6627  C CD   . GLN A 1 466  ? 177.365 146.087 212.078 1.00 108.38 ? 466  GLN A CD   1 
ATOM 6628  O OE1  . GLN A 1 466  ? 178.514 146.523 212.083 1.00 117.75 ? 466  GLN A OE1  1 
ATOM 6629  N NE2  . GLN A 1 466  ? 176.324 146.821 211.709 1.00 106.97 ? 466  GLN A NE2  1 
ATOM 6630  H H    . GLN A 1 466  ? 178.019 143.302 214.792 1.00 106.53 ? 466  GLN A H    1 
ATOM 6631  H HA   . GLN A 1 466  ? 177.237 142.024 212.666 1.00 102.43 ? 466  GLN A HA   1 
ATOM 6632  H HB2  . GLN A 1 466  ? 179.017 144.197 212.888 1.00 103.97 ? 466  GLN A HB2  1 
ATOM 6633  H HB3  . GLN A 1 466  ? 178.515 143.651 211.484 1.00 99.33  ? 466  GLN A HB3  1 
ATOM 6634  H HG2  . GLN A 1 466  ? 176.378 144.316 211.921 1.00 103.87 ? 466  GLN A HG2  1 
ATOM 6635  H HG3  . GLN A 1 466  ? 176.755 144.686 213.420 1.00 105.27 ? 466  GLN A HG3  1 
ATOM 6636  H HE21 . GLN A 1 466  ? 176.439 147.636 211.460 1.00 108.55 ? 466  GLN A HE21 1 
ATOM 6637  H HE22 . GLN A 1 466  ? 175.534 146.482 211.719 1.00 106.85 ? 466  GLN A HE22 1 
ATOM 6638  N N    . LEU A 1 467  ? 180.154 141.240 213.572 1.00 101.52 ? 467  LEU A N    1 
ATOM 6639  C CA   . LEU A 1 467  ? 181.272 140.355 213.268 1.00 100.04 ? 467  LEU A CA   1 
ATOM 6640  C C    . LEU A 1 467  ? 180.891 138.885 213.391 1.00 100.14 ? 467  LEU A C    1 
ATOM 6641  O O    . LEU A 1 467  ? 181.464 138.044 212.690 1.00 103.02 ? 467  LEU A O    1 
ATOM 6642  C CB   . LEU A 1 467  ? 182.453 140.665 214.183 1.00 101.87 ? 467  LEU A CB   1 
ATOM 6643  C CG   . LEU A 1 467  ? 183.492 141.614 213.590 1.00 106.56 ? 467  LEU A CG   1 
ATOM 6644  C CD1  . LEU A 1 467  ? 182.886 142.981 213.333 1.00 111.37 ? 467  LEU A CD1  1 
ATOM 6645  C CD2  . LEU A 1 467  ? 184.692 141.725 214.512 1.00 116.30 ? 467  LEU A CD2  1 
ATOM 6646  H H    . LEU A 1 467  ? 180.182 141.602 214.352 1.00 103.92 ? 467  LEU A H    1 
ATOM 6647  H HA   . LEU A 1 467  ? 181.555 140.512 212.353 1.00 101.87 ? 467  LEU A HA   1 
ATOM 6648  H HB2  . LEU A 1 467  ? 182.116 141.072 214.997 1.00 105.27 ? 467  LEU A HB2  1 
ATOM 6649  H HB3  . LEU A 1 467  ? 182.904 139.834 214.397 1.00 101.82 ? 467  LEU A HB3  1 
ATOM 6650  H HG   . LEU A 1 467  ? 183.798 141.257 212.741 1.00 105.62 ? 467  LEU A HG   1 
ATOM 6651  H HD11 . LEU A 1 467  ? 183.577 143.573 212.996 1.00 114.86 ? 467  LEU A HD11 1 
ATOM 6652  H HD12 . LEU A 1 467  ? 182.176 142.895 212.678 1.00 108.89 ? 467  LEU A HD12 1 
ATOM 6653  H HD13 . LEU A 1 467  ? 182.530 143.329 214.165 1.00 111.17 ? 467  LEU A HD13 1 
ATOM 6654  H HD21 . LEU A 1 467  ? 185.337 142.333 214.118 1.00 117.73 ? 467  LEU A HD21 1 
ATOM 6655  H HD22 . LEU A 1 467  ? 184.398 142.064 215.372 1.00 115.96 ? 467  LEU A HD22 1 
ATOM 6656  H HD23 . LEU A 1 467  ? 185.089 140.846 214.620 1.00 115.82 ? 467  LEU A HD23 1 
ATOM 6657  N N    . ILE A 1 468  ? 179.946 138.547 214.270 1.00 96.87  ? 468  ILE A N    1 
ATOM 6658  C CA   . ILE A 1 468  ? 179.631 137.141 214.502 1.00 95.56  ? 468  ILE A CA   1 
ATOM 6659  C C    . ILE A 1 468  ? 178.629 136.587 213.497 1.00 96.87  ? 468  ILE A C    1 
ATOM 6660  O O    . ILE A 1 468  ? 178.464 135.362 213.417 1.00 101.82 ? 468  ILE A O    1 
ATOM 6661  C CB   . ILE A 1 468  ? 179.121 136.917 215.936 1.00 92.63  ? 468  ILE A CB   1 
ATOM 6662  C CG1  . ILE A 1 468  ? 177.675 137.380 216.082 1.00 96.79  ? 468  ILE A CG1  1 
ATOM 6663  C CG2  . ILE A 1 468  ? 180.010 137.642 216.923 1.00 104.44 ? 468  ILE A CG2  1 
ATOM 6664  C CD1  . ILE A 1 468  ? 177.217 137.463 217.516 1.00 100.73 ? 468  ILE A CD1  1 
ATOM 6665  H H    . ILE A 1 468  ? 179.482 139.102 214.735 1.00 99.11  ? 468  ILE A H    1 
ATOM 6666  H HA   . ILE A 1 468  ? 180.448 136.627 214.406 1.00 98.45  ? 468  ILE A HA   1 
ATOM 6667  H HB   . ILE A 1 468  ? 179.157 135.968 216.126 1.00 96.28  ? 468  ILE A HB   1 
ATOM 6668  H HG12 . ILE A 1 468  ? 177.584 138.258 215.689 1.00 100.00 ? 468  ILE A HG12 1 
ATOM 6669  H HG13 . ILE A 1 468  ? 177.093 136.752 215.628 1.00 98.77  ? 468  ILE A HG13 1 
ATOM 6670  H HG21 . ILE A 1 468  ? 179.883 137.264 217.807 1.00 104.55 ? 468  ILE A HG21 1 
ATOM 6671  H HG22 . ILE A 1 468  ? 180.934 137.535 216.648 1.00 105.28 ? 468  ILE A HG22 1 
ATOM 6672  H HG23 . ILE A 1 468  ? 179.774 138.583 216.927 1.00 103.32 ? 468  ILE A HG23 1 
ATOM 6673  H HD11 . ILE A 1 468  ? 176.258 137.594 217.528 1.00 102.34 ? 468  ILE A HD11 1 
ATOM 6674  H HD12 . ILE A 1 468  ? 177.446 136.637 217.970 1.00 100.34 ? 468  ILE A HD12 1 
ATOM 6675  H HD13 . ILE A 1 468  ? 177.653 138.212 217.950 1.00 101.34 ? 468  ILE A HD13 1 
ATOM 6676  N N    . GLN A 1 469  ? 177.950 137.443 212.740 1.00 94.12  ? 469  GLN A N    1 
ATOM 6677  C CA   . GLN A 1 469  ? 177.273 137.023 211.523 1.00 92.25  ? 469  GLN A CA   1 
ATOM 6678  C C    . GLN A 1 469  ? 178.104 137.329 210.285 1.00 93.10  ? 469  GLN A C    1 
ATOM 6679  O O    . GLN A 1 469  ? 177.619 137.161 209.163 1.00 95.90  ? 469  GLN A O    1 
ATOM 6680  C CB   . GLN A 1 469  ? 175.891 137.673 211.424 1.00 94.56  ? 469  GLN A CB   1 
ATOM 6681  C CG   . GLN A 1 469  ? 175.891 139.182 211.315 1.00 97.37  ? 469  GLN A CG   1 
ATOM 6682  C CD   . GLN A 1 469  ? 174.519 139.769 211.586 1.00 97.17  ? 469  GLN A CD   1 
ATOM 6683  O OE1  . GLN A 1 469  ? 173.675 139.132 212.212 1.00 90.15  ? 469  GLN A OE1  1 
ATOM 6684  N NE2  . GLN A 1 469  ? 174.291 140.988 211.116 1.00 101.50 ? 469  GLN A NE2  1 
ATOM 6685  H H    . GLN A 1 469  ? 177.868 138.281 212.914 1.00 96.09  ? 469  GLN A H    1 
ATOM 6686  H HA   . GLN A 1 469  ? 177.141 136.063 211.555 1.00 93.51  ? 469  GLN A HA   1 
ATOM 6687  H HB2  . GLN A 1 469  ? 175.443 137.325 210.637 1.00 95.59  ? 469  GLN A HB2  1 
ATOM 6688  H HB3  . GLN A 1 469  ? 175.386 137.436 212.217 1.00 94.73  ? 469  GLN A HB3  1 
ATOM 6689  H HG2  . GLN A 1 469  ? 176.509 139.551 211.964 1.00 97.78  ? 469  GLN A HG2  1 
ATOM 6690  H HG3  . GLN A 1 469  ? 176.157 139.437 210.418 1.00 96.43  ? 469  GLN A HG3  1 
ATOM 6691  H HE21 . GLN A 1 469  ? 174.907 141.403 210.684 1.00 101.35 ? 469  GLN A HE21 1 
ATOM 6692  H HE22 . GLN A 1 469  ? 173.528 141.363 211.246 1.00 99.30  ? 469  GLN A HE22 1 
ATOM 6693  N N    . ARG A 1 470  ? 179.342 137.778 210.476 1.00 95.26  ? 470  ARG A N    1 
ATOM 6694  C CA   . ARG A 1 470  ? 180.330 137.907 209.411 1.00 93.88  ? 470  ARG A CA   1 
ATOM 6695  C C    . ARG A 1 470  ? 179.889 138.901 208.341 1.00 92.45  ? 470  ARG A C    1 
ATOM 6696  O O    . ARG A 1 470  ? 179.907 138.615 207.143 1.00 95.88  ? 470  ARG A O    1 
ATOM 6697  C CB   . ARG A 1 470  ? 180.645 136.548 208.791 1.00 97.26  ? 470  ARG A CB   1 
ATOM 6698  C CG   . ARG A 1 470  ? 182.012 136.513 208.142 1.00 104.06 ? 470  ARG A CG   1 
ATOM 6699  C CD   . ARG A 1 470  ? 182.322 135.176 207.506 1.00 113.34 ? 470  ARG A CD   1 
ATOM 6700  N NE   . ARG A 1 470  ? 183.620 135.201 206.842 1.00 117.33 ? 470  ARG A NE   1 
ATOM 6701  C CZ   . ARG A 1 470  ? 184.023 134.316 205.941 1.00 120.31 ? 470  ARG A CZ   1 
ATOM 6702  N NH1  . ARG A 1 470  ? 183.259 133.300 205.579 1.00 119.88 ? 470  ARG A NH1  1 
ATOM 6703  N NH2  . ARG A 1 470  ? 185.226 134.454 205.392 1.00 124.13 ? 470  ARG A NH2  1 
ATOM 6704  H H    . ARG A 1 470  ? 179.644 138.024 211.242 1.00 96.70  ? 470  ARG A H    1 
ATOM 6705  H HA   . ARG A 1 470  ? 181.153 138.246 209.798 1.00 95.85  ? 470  ARG A HA   1 
ATOM 6706  H HB2  . ARG A 1 470  ? 180.625 135.871 209.486 1.00 96.67  ? 470  ARG A HB2  1 
ATOM 6707  H HB3  . ARG A 1 470  ? 179.983 136.346 208.112 1.00 98.06  ? 470  ARG A HB3  1 
ATOM 6708  H HG2  . ARG A 1 470  ? 182.050 137.191 207.450 1.00 104.10 ? 470  ARG A HG2  1 
ATOM 6709  H HG3  . ARG A 1 470  ? 182.687 136.688 208.816 1.00 103.81 ? 470  ARG A HG3  1 
ATOM 6710  H HD2  . ARG A 1 470  ? 182.343 134.491 208.192 1.00 112.52 ? 470  ARG A HD2  1 
ATOM 6711  H HD3  . ARG A 1 470  ? 181.643 134.971 206.844 1.00 112.05 ? 470  ARG A HD3  1 
ATOM 6712  H HE   . ARG A 1 470  ? 184.163 135.834 207.051 1.00 115.62 ? 470  ARG A HE   1 
ATOM 6713  H HH11 . ARG A 1 470  ? 183.543 132.738 204.993 1.00 121.91 ? 470  ARG A HH11 1 
ATOM 6714  H HH12 . ARG A 1 470  ? 182.479 133.199 205.926 1.00 119.34 ? 470  ARG A HH12 1 
ATOM 6715  H HH21 . ARG A 1 470  ? 185.731 135.111 205.622 1.00 121.45 ? 470  ARG A HH21 1 
ATOM 6716  H HH22 . ARG A 1 470  ? 185.500 133.886 204.807 1.00 122.89 ? 470  ARG A HH22 1 
ATOM 6717  N N    . PHE A 1 471  ? 179.494 140.092 208.786 1.00 93.59  ? 471  PHE A N    1 
ATOM 6718  C CA   . PHE A 1 471  ? 179.420 141.224 207.874 1.00 96.70  ? 471  PHE A CA   1 
ATOM 6719  C C    . PHE A 1 471  ? 180.800 141.766 207.536 1.00 98.13  ? 471  PHE A C    1 
ATOM 6720  O O    . PHE A 1 471  ? 180.999 142.280 206.431 1.00 101.27 ? 471  PHE A O    1 
ATOM 6721  C CB   . PHE A 1 471  ? 178.566 142.342 208.475 1.00 98.31  ? 471  PHE A CB   1 
ATOM 6722  C CG   . PHE A 1 471  ? 177.087 142.112 208.362 1.00 90.93  ? 471  PHE A CG   1 
ATOM 6723  C CD1  . PHE A 1 471  ? 176.580 140.874 208.015 1.00 88.37  ? 471  PHE A CD1  1 
ATOM 6724  C CD2  . PHE A 1 471  ? 176.201 143.147 208.596 1.00 95.61  ? 471  PHE A CD2  1 
ATOM 6725  C CE1  . PHE A 1 471  ? 175.223 140.674 207.911 1.00 93.29  ? 471  PHE A CE1  1 
ATOM 6726  C CE2  . PHE A 1 471  ? 174.843 142.951 208.492 1.00 96.75  ? 471  PHE A CE2  1 
ATOM 6727  C CZ   . PHE A 1 471  ? 174.354 141.713 208.148 1.00 97.26  ? 471  PHE A CZ   1 
ATOM 6728  H H    . PHE A 1 471  ? 179.267 140.266 209.597 1.00 95.57  ? 471  PHE A H    1 
ATOM 6729  H HA   . PHE A 1 471  ? 179.013 140.937 207.042 1.00 96.18  ? 471  PHE A HA   1 
ATOM 6730  H HB2  . PHE A 1 471  ? 178.782 142.427 209.417 1.00 97.74  ? 471  PHE A HB2  1 
ATOM 6731  H HB3  . PHE A 1 471  ? 178.772 143.172 208.016 1.00 97.88  ? 471  PHE A HB3  1 
ATOM 6732  H HD1  . PHE A 1 471  ? 177.159 140.165 207.853 1.00 92.40  ? 471  PHE A HD1  1 
ATOM 6733  H HD2  . PHE A 1 471  ? 176.527 143.986 208.828 1.00 97.27  ? 471  PHE A HD2  1 
ATOM 6734  H HE1  . PHE A 1 471  ? 174.893 139.836 207.678 1.00 94.63  ? 471  PHE A HE1  1 
ATOM 6735  H HE2  . PHE A 1 471  ? 174.257 143.655 208.653 1.00 96.45  ? 471  PHE A HE2  1 
ATOM 6736  H HZ   . PHE A 1 471  ? 173.436 141.578 208.078 1.00 97.50  ? 471  PHE A HZ   1 
ATOM 6737  N N    . TYR A 1 472  ? 181.750 141.661 208.461 1.00 95.50  ? 472  TYR A N    1 
ATOM 6738  C CA   . TYR A 1 472  ? 183.128 142.053 208.224 1.00 93.34  ? 472  TYR A CA   1 
ATOM 6739  C C    . TYR A 1 472  ? 184.045 141.011 208.841 1.00 99.13  ? 472  TYR A C    1 
ATOM 6740  O O    . TYR A 1 472  ? 183.670 140.321 209.792 1.00 105.61 ? 472  TYR A O    1 
ATOM 6741  C CB   . TYR A 1 472  ? 183.454 143.419 208.833 1.00 98.82  ? 472  TYR A CB   1 
ATOM 6742  C CG   . TYR A 1 472  ? 182.421 144.486 208.578 1.00 95.80  ? 472  TYR A CG   1 
ATOM 6743  C CD1  . TYR A 1 472  ? 182.537 145.348 207.502 1.00 104.40 ? 472  TYR A CD1  1 
ATOM 6744  C CD2  . TYR A 1 472  ? 181.339 144.644 209.428 1.00 96.90  ? 472  TYR A CD2  1 
ATOM 6745  C CE1  . TYR A 1 472  ? 181.601 146.331 207.273 1.00 108.19 ? 472  TYR A CE1  1 
ATOM 6746  C CE2  . TYR A 1 472  ? 180.398 145.622 209.207 1.00 97.89  ? 472  TYR A CE2  1 
ATOM 6747  C CZ   . TYR A 1 472  ? 180.533 146.463 208.128 1.00 102.28 ? 472  TYR A CZ   1 
ATOM 6748  O OH   . TYR A 1 472  ? 179.595 147.442 207.903 1.00 109.41 ? 472  TYR A OH   1 
ATOM 6749  H H    . TYR A 1 472  ? 181.613 141.356 209.254 1.00 98.12  ? 472  TYR A H    1 
ATOM 6750  H HA   . TYR A 1 472  ? 183.299 142.089 207.270 1.00 95.82  ? 472  TYR A HA   1 
ATOM 6751  H HB2  . TYR A 1 472  ? 183.540 143.317 209.793 1.00 102.95 ? 472  TYR A HB2  1 
ATOM 6752  H HB3  . TYR A 1 472  ? 184.294 143.730 208.462 1.00 101.76 ? 472  TYR A HB3  1 
ATOM 6753  H HD1  . TYR A 1 472  ? 183.259 145.260 206.922 1.00 105.63 ? 472  TYR A HD1  1 
ATOM 6754  H HD2  . TYR A 1 472  ? 181.246 144.076 210.159 1.00 100.69 ? 472  TYR A HD2  1 
ATOM 6755  H HE1  . TYR A 1 472  ? 181.690 146.900 206.543 1.00 109.78 ? 472  TYR A HE1  1 
ATOM 6756  H HE2  . TYR A 1 472  ? 179.675 145.714 209.784 1.00 102.12 ? 472  TYR A HE2  1 
ATOM 6757  H HH   . TYR A 1 472  ? 179.810 147.896 207.230 1.00 110.72 ? 472  TYR A HH   1 
ATOM 6758  N N    . ASP A 1 473  ? 185.230 140.899 208.296 1.00 105.97 ? 473  ASP A N    1 
ATOM 6759  C CA   . ASP A 1 473  ? 186.239 140.090 208.956 1.00 116.01 ? 473  ASP A CA   1 
ATOM 6760  C C    . ASP A 1 473  ? 187.138 140.976 209.813 1.00 117.06 ? 473  ASP A C    1 
ATOM 6761  O O    . ASP A 1 473  ? 187.478 142.095 209.415 1.00 117.58 ? 473  ASP A O    1 
ATOM 6762  C CB   . ASP A 1 473  ? 187.084 139.342 207.930 1.00 118.42 ? 473  ASP A CB   1 
ATOM 6763  C CG   . ASP A 1 473  ? 186.367 138.138 207.351 1.00 115.81 ? 473  ASP A CG   1 
ATOM 6764  O OD1  . ASP A 1 473  ? 185.358 137.702 207.942 1.00 116.87 ? 473  ASP A OD1  1 
ATOM 6765  O OD2  . ASP A 1 473  ? 186.814 137.623 206.306 1.00 113.61 ? 473  ASP A OD2  1 
ATOM 6766  H H    . ASP A 1 473  ? 185.479 141.269 207.560 1.00 106.63 ? 473  ASP A H    1 
ATOM 6767  H HA   . ASP A 1 473  ? 185.806 139.438 209.527 1.00 112.86 ? 473  ASP A HA   1 
ATOM 6768  H HB2  . ASP A 1 473  ? 187.301 139.942 207.200 1.00 115.00 ? 473  ASP A HB2  1 
ATOM 6769  H HB3  . ASP A 1 473  ? 187.897 139.030 208.357 1.00 116.41 ? 473  ASP A HB3  1 
ATOM 6770  N N    . PRO A 1 474  ? 187.535 140.518 210.997 1.00 115.74 ? 474  PRO A N    1 
ATOM 6771  C CA   . PRO A 1 474  ? 188.360 141.363 211.862 1.00 119.23 ? 474  PRO A CA   1 
ATOM 6772  C C    . PRO A 1 474  ? 189.697 141.680 211.215 1.00 129.72 ? 474  PRO A C    1 
ATOM 6773  O O    . PRO A 1 474  ? 190.298 140.848 210.532 1.00 127.58 ? 474  PRO A O    1 
ATOM 6774  C CB   . PRO A 1 474  ? 188.537 140.512 213.123 1.00 122.77 ? 474  PRO A CB   1 
ATOM 6775  C CG   . PRO A 1 474  ? 188.415 139.117 212.644 1.00 120.56 ? 474  PRO A CG   1 
ATOM 6776  C CD   . PRO A 1 474  ? 187.410 139.150 211.528 1.00 117.55 ? 474  PRO A CD   1 
ATOM 6777  H HA   . PRO A 1 474  ? 187.896 142.184 212.085 1.00 120.44 ? 474  PRO A HA   1 
ATOM 6778  H HB2  . PRO A 1 474  ? 189.414 140.671 213.506 1.00 124.50 ? 474  PRO A HB2  1 
ATOM 6779  H HB3  . PRO A 1 474  ? 187.837 140.721 213.761 1.00 123.45 ? 474  PRO A HB3  1 
ATOM 6780  H HG2  . PRO A 1 474  ? 189.275 138.809 212.319 1.00 120.16 ? 474  PRO A HG2  1 
ATOM 6781  H HG3  . PRO A 1 474  ? 188.102 138.551 213.368 1.00 120.48 ? 474  PRO A HG3  1 
ATOM 6782  H HD2  . PRO A 1 474  ? 187.642 138.499 210.848 1.00 116.71 ? 474  PRO A HD2  1 
ATOM 6783  H HD3  . PRO A 1 474  ? 186.516 139.002 211.876 1.00 117.09 ? 474  PRO A HD3  1 
ATOM 6784  N N    . CYS A 1 475  ? 190.162 142.910 211.442 1.00 138.60 ? 475  CYS A N    1 
ATOM 6785  C CA   . CYS A 1 475  ? 191.463 143.307 210.918 1.00 138.56 ? 475  CYS A CA   1 
ATOM 6786  C C    . CYS A 1 475  ? 192.578 142.459 211.511 1.00 137.93 ? 475  CYS A C    1 
ATOM 6787  O O    . CYS A 1 475  ? 193.539 142.122 210.812 1.00 137.01 ? 475  CYS A O    1 
ATOM 6788  C CB   . CYS A 1 475  ? 191.712 144.787 211.197 1.00 136.39 ? 475  CYS A CB   1 
ATOM 6789  S SG   . CYS A 1 475  ? 190.422 145.874 210.556 1.00 137.36 ? 475  CYS A SG   1 
ATOM 6790  H H    . CYS A 1 475  ? 189.751 143.520 211.888 1.00 133.35 ? 475  CYS A H    1 
ATOM 6791  H HA   . CYS A 1 475  ? 191.469 143.178 209.956 1.00 134.77 ? 475  CYS A HA   1 
ATOM 6792  H HB2  . CYS A 1 475  ? 191.766 144.922 212.156 1.00 135.99 ? 475  CYS A HB2  1 
ATOM 6793  H HB3  . CYS A 1 475  ? 192.550 145.047 210.782 1.00 136.95 ? 475  CYS A HB3  1 
ATOM 6794  H HG   . CYS A 1 475  ? 190.627 146.992 210.936 1.00 138.64 ? 475  CYS A HG   1 
ATOM 6795  N N    . GLU A 1 476  ? 192.469 142.108 212.790 1.00 134.98 ? 476  GLU A N    1 
ATOM 6796  C CA   . GLU A 1 476  ? 193.432 141.229 213.432 1.00 135.27 ? 476  GLU A CA   1 
ATOM 6797  C C    . GLU A 1 476  ? 192.704 140.388 214.468 1.00 132.29 ? 476  GLU A C    1 
ATOM 6798  O O    . GLU A 1 476  ? 191.677 140.795 215.016 1.00 132.40 ? 476  GLU A O    1 
ATOM 6799  C CB   . GLU A 1 476  ? 194.572 142.024 214.079 1.00 140.19 ? 476  GLU A CB   1 
ATOM 6800  C CG   . GLU A 1 476  ? 195.587 141.176 214.832 1.00 144.88 ? 476  GLU A CG   1 
ATOM 6801  C CD   . GLU A 1 476  ? 196.223 140.110 213.961 1.00 148.30 ? 476  GLU A CD   1 
ATOM 6802  O OE1  . GLU A 1 476  ? 195.511 139.166 213.561 1.00 145.88 ? 476  GLU A OE1  1 
ATOM 6803  O OE2  . GLU A 1 476  ? 197.434 140.218 213.677 1.00 150.32 ? 476  GLU A OE2  1 
ATOM 6804  H H    . GLU A 1 476  ? 191.837 142.372 213.311 1.00 134.49 ? 476  GLU A H    1 
ATOM 6805  H HA   . GLU A 1 476  ? 193.810 140.634 212.766 1.00 137.09 ? 476  GLU A HA   1 
ATOM 6806  H HB2  . GLU A 1 476  ? 195.048 142.505 213.384 1.00 140.10 ? 476  GLU A HB2  1 
ATOM 6807  H HB3  . GLU A 1 476  ? 194.191 142.655 214.710 1.00 138.60 ? 476  GLU A HB3  1 
ATOM 6808  H HG2  . GLU A 1 476  ? 196.295 141.752 215.160 1.00 144.02 ? 476  GLU A HG2  1 
ATOM 6809  H HG3  . GLU A 1 476  ? 195.149 140.736 215.577 1.00 142.53 ? 476  GLU A HG3  1 
ATOM 6810  N N    . GLY A 1 477  ? 193.246 139.207 214.729 1.00 130.83 ? 477  GLY A N    1 
ATOM 6811  C CA   . GLY A 1 477  ? 192.679 138.304 215.706 1.00 131.61 ? 477  GLY A CA   1 
ATOM 6812  C C    . GLY A 1 477  ? 191.951 137.138 215.070 1.00 129.92 ? 477  GLY A C    1 
ATOM 6813  O O    . GLY A 1 477  ? 192.253 136.698 213.959 1.00 128.00 ? 477  GLY A O    1 
ATOM 6814  H H    . GLY A 1 477  ? 193.953 138.904 214.345 1.00 134.86 ? 477  GLY A H    1 
ATOM 6815  H HA2  . GLY A 1 477  ? 193.387 137.952 216.267 1.00 133.41 ? 477  GLY A HA2  1 
ATOM 6816  H HA3  . GLY A 1 477  ? 192.053 138.785 216.270 1.00 133.49 ? 477  GLY A HA3  1 
ATOM 6817  N N    . MET A 1 478  ? 190.967 136.628 215.807 1.00 130.02 ? 478  MET A N    1 
ATOM 6818  C CA   . MET A 1 478  ? 190.185 135.491 215.349 1.00 126.27 ? 478  MET A CA   1 
ATOM 6819  C C    . MET A 1 478  ? 188.893 135.420 216.147 1.00 124.29 ? 478  MET A C    1 
ATOM 6820  O O    . MET A 1 478  ? 188.855 135.769 217.329 1.00 128.01 ? 478  MET A O    1 
ATOM 6821  C CB   . MET A 1 478  ? 190.978 134.185 215.489 1.00 128.47 ? 478  MET A CB   1 
ATOM 6822  C CG   . MET A 1 478  ? 190.138 132.959 215.818 1.00 128.72 ? 478  MET A CG   1 
ATOM 6823  S SD   . MET A 1 478  ? 191.098 131.432 215.810 1.00 138.75 ? 478  MET A SD   1 
ATOM 6824  C CE   . MET A 1 478  ? 192.366 131.813 217.015 1.00 130.56 ? 478  MET A CE   1 
ATOM 6825  H H    . MET A 1 478  ? 190.734 136.926 216.579 1.00 130.64 ? 478  MET A H    1 
ATOM 6826  H HA   . MET A 1 478  ? 189.971 135.612 214.411 1.00 127.15 ? 478  MET A HA   1 
ATOM 6827  H HB2  . MET A 1 478  ? 191.438 134.010 214.653 1.00 129.05 ? 478  MET A HB2  1 
ATOM 6828  H HB3  . MET A 1 478  ? 191.628 134.297 216.200 1.00 129.06 ? 478  MET A HB3  1 
ATOM 6829  H HG2  . MET A 1 478  ? 189.762 133.056 216.707 1.00 127.85 ? 478  MET A HG2  1 
ATOM 6830  H HG3  . MET A 1 478  ? 189.429 132.873 215.162 1.00 129.18 ? 478  MET A HG3  1 
ATOM 6831  H HE1  . MET A 1 478  ? 192.874 131.009 217.203 1.00 130.78 ? 478  MET A HE1  1 
ATOM 6832  H HE2  . MET A 1 478  ? 192.952 132.497 216.654 1.00 129.95 ? 478  MET A HE2  1 
ATOM 6833  H HE3  . MET A 1 478  ? 191.943 132.134 217.828 1.00 128.07 ? 478  MET A HE3  1 
ATOM 6834  N N    . VAL A 1 479  ? 187.834 134.962 215.484 1.00 120.98 ? 479  VAL A N    1 
ATOM 6835  C CA   . VAL A 1 479  ? 186.542 134.722 216.117 1.00 119.40 ? 479  VAL A CA   1 
ATOM 6836  C C    . VAL A 1 479  ? 186.108 133.308 215.760 1.00 121.79 ? 479  VAL A C    1 
ATOM 6837  O O    . VAL A 1 479  ? 186.135 132.924 214.587 1.00 127.26 ? 479  VAL A O    1 
ATOM 6838  C CB   . VAL A 1 479  ? 185.479 135.746 215.674 1.00 114.35 ? 479  VAL A CB   1 
ATOM 6839  C CG1  . VAL A 1 479  ? 185.441 135.865 214.159 1.00 118.12 ? 479  VAL A CG1  1 
ATOM 6840  C CG2  . VAL A 1 479  ? 184.112 135.362 216.214 1.00 112.11 ? 479  VAL A CG2  1 
ATOM 6841  H H    . VAL A 1 479  ? 187.842 134.776 214.645 1.00 122.73 ? 479  VAL A H    1 
ATOM 6842  H HA   . VAL A 1 479  ? 186.637 134.778 217.080 1.00 121.26 ? 479  VAL A HA   1 
ATOM 6843  H HB   . VAL A 1 479  ? 185.710 136.616 216.037 1.00 117.05 ? 479  VAL A HB   1 
ATOM 6844  H HG11 . VAL A 1 479  ? 186.339 135.999 213.821 1.00 118.75 ? 479  VAL A HG11 1 
ATOM 6845  H HG12 . VAL A 1 479  ? 185.064 135.052 213.788 1.00 119.27 ? 479  VAL A HG12 1 
ATOM 6846  H HG13 . VAL A 1 479  ? 184.889 136.626 213.920 1.00 116.62 ? 479  VAL A HG13 1 
ATOM 6847  H HG21 . VAL A 1 479  ? 183.787 134.582 215.738 1.00 114.01 ? 479  VAL A HG21 1 
ATOM 6848  H HG22 . VAL A 1 479  ? 184.189 135.167 217.161 1.00 114.71 ? 479  VAL A HG22 1 
ATOM 6849  H HG23 . VAL A 1 479  ? 183.502 136.104 216.078 1.00 112.12 ? 479  VAL A HG23 1 
ATOM 6850  N N    . THR A 1 480  ? 185.710 132.534 216.766 1.00 118.34 ? 480  THR A N    1 
ATOM 6851  C CA   . THR A 1 480  ? 185.418 131.119 216.590 1.00 116.72 ? 480  THR A CA   1 
ATOM 6852  C C    . THR A 1 480  ? 184.047 130.799 217.162 1.00 119.06 ? 480  THR A C    1 
ATOM 6853  O O    . THR A 1 480  ? 183.605 131.432 218.124 1.00 127.79 ? 480  THR A O    1 
ATOM 6854  C CB   . THR A 1 480  ? 186.468 130.243 217.284 1.00 122.62 ? 480  THR A CB   1 
ATOM 6855  O OG1  . THR A 1 480  ? 186.334 130.368 218.705 1.00 123.54 ? 480  THR A OG1  1 
ATOM 6856  C CG2  . THR A 1 480  ? 187.872 130.665 216.885 1.00 125.78 ? 480  THR A CG2  1 
ATOM 6857  H H    . THR A 1 480  ? 185.598 132.812 217.572 1.00 120.08 ? 480  THR A H    1 
ATOM 6858  H HA   . THR A 1 480  ? 185.413 130.905 215.645 1.00 117.88 ? 480  THR A HA   1 
ATOM 6859  H HB   . THR A 1 480  ? 186.339 129.317 217.026 1.00 122.02 ? 480  THR A HB   1 
ATOM 6860  H HG1  . THR A 1 480  ? 185.634 129.984 218.965 1.00 122.43 ? 480  THR A HG1  1 
ATOM 6861  H HG21 . THR A 1 480  ? 188.522 130.073 217.296 1.00 124.08 ? 480  THR A HG21 1 
ATOM 6862  H HG22 . THR A 1 480  ? 187.974 130.623 215.923 1.00 125.82 ? 480  THR A HG22 1 
ATOM 6863  H HG23 . THR A 1 480  ? 188.043 131.572 217.181 1.00 124.88 ? 480  THR A HG23 1 
ATOM 6864  N N    . VAL A 1 481  ? 183.380 129.813 216.569 1.00 122.08 ? 481  VAL A N    1 
ATOM 6865  C CA   . VAL A 1 481  ? 182.127 129.276 217.088 1.00 126.87 ? 481  VAL A CA   1 
ATOM 6866  C C    . VAL A 1 481  ? 182.309 127.781 217.303 1.00 129.29 ? 481  VAL A C    1 
ATOM 6867  O O    . VAL A 1 481  ? 182.723 127.060 216.388 1.00 130.48 ? 481  VAL A O    1 
ATOM 6868  C CB   . VAL A 1 481  ? 180.945 129.558 216.143 1.00 123.63 ? 481  VAL A CB   1 
ATOM 6869  C CG1  . VAL A 1 481  ? 180.879 131.036 215.801 1.00 122.84 ? 481  VAL A CG1  1 
ATOM 6870  C CG2  . VAL A 1 481  ? 181.044 128.717 214.883 1.00 125.12 ? 481  VAL A CG2  1 
ATOM 6871  H H    . VAL A 1 481  ? 183.640 129.429 215.845 1.00 122.81 ? 481  VAL A H    1 
ATOM 6872  H HA   . VAL A 1 481  ? 181.933 129.683 217.946 1.00 124.22 ? 481  VAL A HA   1 
ATOM 6873  H HB   . VAL A 1 481  ? 180.120 129.321 216.595 1.00 122.97 ? 481  VAL A HB   1 
ATOM 6874  H HG11 . VAL A 1 481  ? 180.120 131.190 215.218 1.00 121.32 ? 481  VAL A HG11 1 
ATOM 6875  H HG12 . VAL A 1 481  ? 180.775 131.545 216.620 1.00 122.68 ? 481  VAL A HG12 1 
ATOM 6876  H HG13 . VAL A 1 481  ? 181.699 131.295 215.352 1.00 122.63 ? 481  VAL A HG13 1 
ATOM 6877  H HG21 . VAL A 1 481  ? 180.472 129.102 214.201 1.00 126.04 ? 481  VAL A HG21 1 
ATOM 6878  H HG22 . VAL A 1 481  ? 181.965 128.713 214.578 1.00 126.54 ? 481  VAL A HG22 1 
ATOM 6879  H HG23 . VAL A 1 481  ? 180.758 127.812 215.082 1.00 124.73 ? 481  VAL A HG23 1 
ATOM 6880  N N    . ASP A 1 482  ? 182.012 127.321 218.516 1.00 131.29 ? 482  ASP A N    1 
ATOM 6881  C CA   . ASP A 1 482  ? 182.111 125.904 218.852 1.00 136.40 ? 482  ASP A CA   1 
ATOM 6882  C C    . ASP A 1 482  ? 183.494 125.355 218.510 1.00 135.63 ? 482  ASP A C    1 
ATOM 6883  O O    . ASP A 1 482  ? 183.641 124.229 218.033 1.00 138.42 ? 482  ASP A O    1 
ATOM 6884  C CB   . ASP A 1 482  ? 181.017 125.102 218.147 1.00 140.25 ? 482  ASP A CB   1 
ATOM 6885  C CG   . ASP A 1 482  ? 180.687 123.809 218.863 1.00 147.09 ? 482  ASP A CG   1 
ATOM 6886  O OD1  . ASP A 1 482  ? 181.421 123.445 219.805 1.00 147.53 ? 482  ASP A OD1  1 
ATOM 6887  O OD2  . ASP A 1 482  ? 179.691 123.156 218.486 1.00 150.46 ? 482  ASP A OD2  1 
ATOM 6888  H H    . ASP A 1 482  ? 181.748 127.815 219.168 1.00 128.91 ? 482  ASP A H    1 
ATOM 6889  H HA   . ASP A 1 482  ? 181.982 125.804 219.808 1.00 136.08 ? 482  ASP A HA   1 
ATOM 6890  H HB2  . ASP A 1 482  ? 180.209 125.638 218.107 1.00 137.53 ? 482  ASP A HB2  1 
ATOM 6891  H HB3  . ASP A 1 482  ? 181.314 124.882 217.250 1.00 139.18 ? 482  ASP A HB3  1 
ATOM 6892  N N    . GLY A 1 483  ? 184.521 126.165 218.756 1.00 126.91 ? 483  GLY A N    1 
ATOM 6893  C CA   . GLY A 1 483  ? 185.891 125.748 218.546 1.00 124.99 ? 483  GLY A CA   1 
ATOM 6894  C C    . GLY A 1 483  ? 186.396 125.860 217.125 1.00 127.13 ? 483  GLY A C    1 
ATOM 6895  O O    . GLY A 1 483  ? 187.553 125.502 216.871 1.00 127.45 ? 483  GLY A O    1 
ATOM 6896  H H    . GLY A 1 483  ? 184.443 126.970 219.049 1.00 128.41 ? 483  GLY A H    1 
ATOM 6897  H HA2  . GLY A 1 483  ? 186.470 126.284 219.110 1.00 126.62 ? 483  GLY A HA2  1 
ATOM 6898  H HA3  . GLY A 1 483  ? 185.981 124.822 218.821 1.00 127.23 ? 483  GLY A HA3  1 
ATOM 6899  N N    . HIS A 1 484  ? 185.580 126.342 216.192 1.00 126.62 ? 484  HIS A N    1 
ATOM 6900  C CA   . HIS A 1 484  ? 185.977 126.500 214.801 1.00 127.45 ? 484  HIS A CA   1 
ATOM 6901  C C    . HIS A 1 484  ? 185.978 127.974 214.426 1.00 130.84 ? 484  HIS A C    1 
ATOM 6902  O O    . HIS A 1 484  ? 185.057 128.715 214.782 1.00 131.42 ? 484  HIS A O    1 
ATOM 6903  C CB   . HIS A 1 484  ? 185.037 125.732 213.870 1.00 130.09 ? 484  HIS A CB   1 
ATOM 6904  C CG   . HIS A 1 484  ? 185.356 124.275 213.762 1.00 132.51 ? 484  HIS A CG   1 
ATOM 6905  N ND1  . HIS A 1 484  ? 184.833 123.333 214.621 1.00 132.62 ? 484  HIS A ND1  1 
ATOM 6906  C CD2  . HIS A 1 484  ? 186.147 123.598 212.897 1.00 131.98 ? 484  HIS A CD2  1 
ATOM 6907  C CE1  . HIS A 1 484  ? 185.286 122.138 214.289 1.00 135.27 ? 484  HIS A CE1  1 
ATOM 6908  N NE2  . HIS A 1 484  ? 186.086 122.271 213.246 1.00 137.54 ? 484  HIS A NE2  1 
ATOM 6909  H H    . HIS A 1 484  ? 184.771 126.590 216.347 1.00 128.31 ? 484  HIS A H    1 
ATOM 6910  H HA   . HIS A 1 484  ? 186.875 126.154 214.678 1.00 127.88 ? 484  HIS A HA   1 
ATOM 6911  H HB2  . HIS A 1 484  ? 184.130 125.814 214.204 1.00 130.58 ? 484  HIS A HB2  1 
ATOM 6912  H HB3  . HIS A 1 484  ? 185.096 126.116 212.981 1.00 131.26 ? 484  HIS A HB3  1 
ATOM 6913  H HD2  . HIS A 1 484  ? 186.638 123.962 212.197 1.00 132.19 ? 484  HIS A HD2  1 
ATOM 6914  H HE1  . HIS A 1 484  ? 185.079 121.339 214.717 1.00 135.17 ? 484  HIS A HE1  1 
ATOM 6915  H HE2  . HIS A 1 484  ? 186.501 121.630 212.849 1.00 137.40 ? 484  HIS A HE2  1 
ATOM 6916  N N    . ASP A 1 485  ? 187.017 128.395 213.708 1.00 128.96 ? 485  ASP A N    1 
ATOM 6917  C CA   . ASP A 1 485  ? 187.094 129.775 213.250 1.00 127.00 ? 485  ASP A CA   1 
ATOM 6918  C C    . ASP A 1 485  ? 185.950 130.074 212.293 1.00 128.19 ? 485  ASP A C    1 
ATOM 6919  O O    . ASP A 1 485  ? 185.559 129.230 211.484 1.00 128.69 ? 485  ASP A O    1 
ATOM 6920  C CB   . ASP A 1 485  ? 188.437 130.034 212.567 1.00 123.53 ? 485  ASP A CB   1 
ATOM 6921  C CG   . ASP A 1 485  ? 188.607 131.479 212.146 1.00 126.69 ? 485  ASP A CG   1 
ATOM 6922  O OD1  . ASP A 1 485  ? 187.661 132.272 212.330 1.00 127.06 ? 485  ASP A OD1  1 
ATOM 6923  O OD2  . ASP A 1 485  ? 189.689 131.826 211.631 1.00 130.70 ? 485  ASP A OD2  1 
ATOM 6924  H H    . ASP A 1 485  ? 187.684 127.905 213.475 1.00 128.21 ? 485  ASP A H    1 
ATOM 6925  H HA   . ASP A 1 485  ? 187.015 130.373 214.008 1.00 126.74 ? 485  ASP A HA   1 
ATOM 6926  H HB2  . ASP A 1 485  ? 189.153 129.815 213.183 1.00 125.27 ? 485  ASP A HB2  1 
ATOM 6927  H HB3  . ASP A 1 485  ? 188.500 129.480 211.773 1.00 125.35 ? 485  ASP A HB3  1 
ATOM 6928  N N    . ILE A 1 486  ? 185.415 131.293 212.389 1.00 126.46 ? 486  ILE A N    1 
ATOM 6929  C CA   . ILE A 1 486  ? 184.289 131.666 211.545 1.00 123.02 ? 486  ILE A CA   1 
ATOM 6930  C C    . ILE A 1 486  ? 184.670 131.619 210.074 1.00 124.56 ? 486  ILE A C    1 
ATOM 6931  O O    . ILE A 1 486  ? 183.861 131.194 209.241 1.00 124.66 ? 486  ILE A O    1 
ATOM 6932  C CB   . ILE A 1 486  ? 183.756 133.054 211.952 1.00 120.52 ? 486  ILE A CB   1 
ATOM 6933  C CG1  . ILE A 1 486  ? 182.244 133.112 211.752 1.00 116.95 ? 486  ILE A CG1  1 
ATOM 6934  C CG2  . ILE A 1 486  ? 184.434 134.167 211.167 1.00 119.65 ? 486  ILE A CG2  1 
ATOM 6935  C CD1  . ILE A 1 486  ? 181.468 132.493 212.890 1.00 116.94 ? 486  ILE A CD1  1 
ATOM 6936  H H    . ILE A 1 486  ? 185.682 131.909 212.926 1.00 125.27 ? 486  ILE A H    1 
ATOM 6937  H HA   . ILE A 1 486  ? 183.574 131.025 211.682 1.00 123.32 ? 486  ILE A HA   1 
ATOM 6938  H HB   . ILE A 1 486  ? 183.943 133.188 212.895 1.00 121.61 ? 486  ILE A HB   1 
ATOM 6939  H HG12 . ILE A 1 486  ? 181.972 134.040 211.675 1.00 113.74 ? 486  ILE A HG12 1 
ATOM 6940  H HG13 . ILE A 1 486  ? 182.019 132.633 210.940 1.00 118.66 ? 486  ILE A HG13 1 
ATOM 6941  H HG21 . ILE A 1 486  ? 184.211 135.017 211.578 1.00 117.85 ? 486  ILE A HG21 1 
ATOM 6942  H HG22 . ILE A 1 486  ? 185.395 134.036 211.192 1.00 121.35 ? 486  ILE A HG22 1 
ATOM 6943  H HG23 . ILE A 1 486  ? 184.118 134.157 210.250 1.00 118.95 ? 486  ILE A HG23 1 
ATOM 6944  H HD11 . ILE A 1 486  ? 180.519 132.577 212.712 1.00 116.42 ? 486  ILE A HD11 1 
ATOM 6945  H HD12 . ILE A 1 486  ? 181.709 131.557 212.964 1.00 120.95 ? 486  ILE A HD12 1 
ATOM 6946  H HD13 . ILE A 1 486  ? 181.691 132.958 213.712 1.00 116.75 ? 486  ILE A HD13 1 
ATOM 6947  N N    . ARG A 1 487  ? 185.882 132.041 209.727 1.00 127.25 ? 487  ARG A N    1 
ATOM 6948  C CA   . ARG A 1 487  ? 186.381 131.854 208.376 1.00 127.81 ? 487  ARG A CA   1 
ATOM 6949  C C    . ARG A 1 487  ? 186.620 130.372 208.123 1.00 130.96 ? 487  ARG A C    1 
ATOM 6950  O O    . ARG A 1 487  ? 186.935 129.608 209.039 1.00 134.23 ? 487  ARG A O    1 
ATOM 6951  C CB   . ARG A 1 487  ? 187.673 132.643 208.164 1.00 127.56 ? 487  ARG A CB   1 
ATOM 6952  C CG   . ARG A 1 487  ? 187.459 134.153 208.059 1.00 124.31 ? 487  ARG A CG   1 
ATOM 6953  C CD   . ARG A 1 487  ? 188.681 134.966 208.485 1.00 126.89 ? 487  ARG A CD   1 
ATOM 6954  N NE   . ARG A 1 487  ? 189.261 134.520 209.748 1.00 132.30 ? 487  ARG A NE   1 
ATOM 6955  C CZ   . ARG A 1 487  ? 190.057 135.261 210.508 1.00 132.89 ? 487  ARG A CZ   1 
ATOM 6956  N NH1  . ARG A 1 487  ? 190.386 136.497 210.168 1.00 133.53 ? 487  ARG A NH1  1 
ATOM 6957  N NH2  . ARG A 1 487  ? 190.535 134.748 211.638 1.00 128.41 ? 487  ARG A NH2  1 
ATOM 6958  H H    . ARG A 1 487  ? 186.432 132.436 210.256 1.00 126.54 ? 487  ARG A H    1 
ATOM 6959  H HA   . ARG A 1 487  ? 185.720 132.172 207.741 1.00 125.28 ? 487  ARG A HA   1 
ATOM 6960  H HB2  . ARG A 1 487  ? 188.269 132.457 208.904 1.00 128.52 ? 487  ARG A HB2  1 
ATOM 6961  H HB3  . ARG A 1 487  ? 188.082 132.348 207.336 1.00 126.64 ? 487  ARG A HB3  1 
ATOM 6962  H HG2  . ARG A 1 487  ? 187.258 134.378 207.137 1.00 123.94 ? 487  ARG A HG2  1 
ATOM 6963  H HG3  . ARG A 1 487  ? 186.718 134.406 208.630 1.00 123.97 ? 487  ARG A HG3  1 
ATOM 6964  H HD2  . ARG A 1 487  ? 189.364 134.891 207.800 1.00 126.87 ? 487  ARG A HD2  1 
ATOM 6965  H HD3  . ARG A 1 487  ? 188.416 135.893 208.588 1.00 125.32 ? 487  ARG A HD3  1 
ATOM 6966  H HE   . ARG A 1 487  ? 188.891 133.847 210.131 1.00 130.19 ? 487  ARG A HE   1 
ATOM 6967  H HH11 . ARG A 1 487  ? 190.085 136.841 209.441 1.00 130.14 ? 487  ARG A HH11 1 
ATOM 6968  H HH12 . ARG A 1 487  ? 190.904 136.958 210.678 1.00 130.73 ? 487  ARG A HH12 1 
ATOM 6969  H HH21 . ARG A 1 487  ? 190.328 133.946 211.868 1.00 128.68 ? 487  ARG A HH21 1 
ATOM 6970  H HH22 . ARG A 1 487  ? 191.052 135.219 212.139 1.00 128.48 ? 487  ARG A HH22 1 
ATOM 6971  N N    . SER A 1 488  ? 186.455 129.966 206.867 1.00 130.17 ? 488  SER A N    1 
ATOM 6972  C CA   . SER A 1 488  ? 186.509 128.575 206.432 1.00 139.32 ? 488  SER A CA   1 
ATOM 6973  C C    . SER A 1 488  ? 185.251 127.809 206.816 1.00 136.19 ? 488  SER A C    1 
ATOM 6974  O O    . SER A 1 488  ? 185.157 126.612 206.521 1.00 134.20 ? 488  SER A O    1 
ATOM 6975  C CB   . SER A 1 488  ? 187.726 127.830 206.998 1.00 139.69 ? 488  SER A CB   1 
ATOM 6976  O OG   . SER A 1 488  ? 187.464 127.347 208.304 1.00 132.60 ? 488  SER A OG   1 
ATOM 6977  H H    . SER A 1 488  ? 186.303 130.508 206.217 1.00 129.74 ? 488  SER A H    1 
ATOM 6978  H HA   . SER A 1 488  ? 186.579 128.557 205.465 1.00 138.59 ? 488  SER A HA   1 
ATOM 6979  H HB2  . SER A 1 488  ? 187.933 127.080 206.420 1.00 138.60 ? 488  SER A HB2  1 
ATOM 6980  H HB3  . SER A 1 488  ? 188.480 128.440 207.033 1.00 136.59 ? 488  SER A HB3  1 
ATOM 6981  H HG   . SER A 1 488  ? 187.349 127.990 208.832 1.00 132.19 ? 488  SER A HG   1 
ATOM 6982  N N    . LEU A 1 489  ? 184.286 128.452 207.463 1.00 132.18 ? 489  LEU A N    1 
ATOM 6983  C CA   . LEU A 1 489  ? 183.010 127.843 207.804 1.00 131.11 ? 489  LEU A CA   1 
ATOM 6984  C C    . LEU A 1 489  ? 181.961 128.362 206.832 1.00 130.04 ? 489  LEU A C    1 
ATOM 6985  O O    . LEU A 1 489  ? 181.845 129.576 206.631 1.00 125.17 ? 489  LEU A O    1 
ATOM 6986  C CB   . LEU A 1 489  ? 182.623 128.170 209.248 1.00 126.57 ? 489  LEU A CB   1 
ATOM 6987  C CG   . LEU A 1 489  ? 181.407 127.453 209.833 1.00 127.57 ? 489  LEU A CG   1 
ATOM 6988  C CD1  . LEU A 1 489  ? 181.548 125.948 209.705 1.00 133.59 ? 489  LEU A CD1  1 
ATOM 6989  C CD2  . LEU A 1 489  ? 181.220 127.848 211.286 1.00 122.30 ? 489  LEU A CD2  1 
ATOM 6990  H H    . LEU A 1 489  ? 184.348 129.269 207.724 1.00 130.64 ? 489  LEU A H    1 
ATOM 6991  H HA   . LEU A 1 489  ? 183.073 126.881 207.707 1.00 132.45 ? 489  LEU A HA   1 
ATOM 6992  H HB2  . LEU A 1 489  ? 183.380 127.957 209.816 1.00 127.73 ? 489  LEU A HB2  1 
ATOM 6993  H HB3  . LEU A 1 489  ? 182.444 129.122 209.302 1.00 126.87 ? 489  LEU A HB3  1 
ATOM 6994  H HG   . LEU A 1 489  ? 180.614 127.723 209.343 1.00 128.88 ? 489  LEU A HG   1 
ATOM 6995  H HD11 . LEU A 1 489  ? 181.459 125.699 208.772 1.00 134.61 ? 489  LEU A HD11 1 
ATOM 6996  H HD12 . LEU A 1 489  ? 182.421 125.683 210.037 1.00 133.60 ? 489  LEU A HD12 1 
ATOM 6997  H HD13 . LEU A 1 489  ? 180.851 125.521 210.228 1.00 134.22 ? 489  LEU A HD13 1 
ATOM 6998  H HD21 . LEU A 1 489  ? 181.999 127.569 211.792 1.00 125.24 ? 489  LEU A HD21 1 
ATOM 6999  H HD22 . LEU A 1 489  ? 181.118 128.811 211.341 1.00 123.39 ? 489  LEU A HD22 1 
ATOM 7000  H HD23 . LEU A 1 489  ? 180.427 127.411 211.633 1.00 126.38 ? 489  LEU A HD23 1 
ATOM 7001  N N    . ASN A 1 490  ? 181.207 127.447 206.228 1.00 129.60 ? 490  ASN A N    1 
ATOM 7002  C CA   . ASN A 1 490  ? 180.312 127.814 205.138 1.00 126.76 ? 490  ASN A CA   1 
ATOM 7003  C C    . ASN A 1 490  ? 179.390 128.948 205.565 1.00 122.15 ? 490  ASN A C    1 
ATOM 7004  O O    . ASN A 1 490  ? 178.539 128.773 206.442 1.00 122.34 ? 490  ASN A O    1 
ATOM 7005  C CB   . ASN A 1 490  ? 179.499 126.602 204.695 1.00 128.94 ? 490  ASN A CB   1 
ATOM 7006  C CG   . ASN A 1 490  ? 178.453 126.953 203.661 1.00 127.29 ? 490  ASN A CG   1 
ATOM 7007  O OD1  . ASN A 1 490  ? 177.264 126.703 203.853 1.00 127.96 ? 490  ASN A OD1  1 
ATOM 7008  N ND2  . ASN A 1 490  ? 178.891 127.536 202.553 1.00 129.35 ? 490  ASN A ND2  1 
ATOM 7009  H H    . ASN A 1 490  ? 181.195 126.612 206.431 1.00 131.69 ? 490  ASN A H    1 
ATOM 7010  H HA   . ASN A 1 490  ? 180.841 128.113 204.387 1.00 131.74 ? 490  ASN A HA   1 
ATOM 7011  H HB2  . ASN A 1 490  ? 180.097 125.944 204.307 1.00 131.06 ? 490  ASN A HB2  1 
ATOM 7012  H HB3  . ASN A 1 490  ? 179.046 126.225 205.466 1.00 130.49 ? 490  ASN A HB3  1 
ATOM 7013  H HD21 . ASN A 1 490  ? 179.730 127.694 202.455 1.00 135.47 ? 490  ASN A HD21 1 
ATOM 7014  H HD22 . ASN A 1 490  ? 178.337 127.755 201.933 1.00 133.24 ? 490  ASN A HD22 1 
ATOM 7015  N N    . ILE A 1 491  ? 179.555 130.111 204.932 1.00 117.59 ? 491  ILE A N    1 
ATOM 7016  C CA   . ILE A 1 491  ? 178.829 131.299 205.367 1.00 112.80 ? 491  ILE A CA   1 
ATOM 7017  C C    . ILE A 1 491  ? 177.327 131.104 205.210 1.00 114.89 ? 491  ILE A C    1 
ATOM 7018  O O    . ILE A 1 491  ? 176.550 131.438 206.112 1.00 117.16 ? 491  ILE A O    1 
ATOM 7019  C CB   . ILE A 1 491  ? 179.324 132.540 204.603 1.00 110.73 ? 491  ILE A CB   1 
ATOM 7020  C CG1  . ILE A 1 491  ? 178.819 133.810 205.284 1.00 104.70 ? 491  ILE A CG1  1 
ATOM 7021  C CG2  . ILE A 1 491  ? 178.877 132.502 203.154 1.00 116.60 ? 491  ILE A CG2  1 
ATOM 7022  C CD1  . ILE A 1 491  ? 179.422 135.072 204.730 1.00 106.48 ? 491  ILE A CD1  1 
ATOM 7023  H H    . ILE A 1 491  ? 180.074 130.236 204.257 1.00 123.02 ? 491  ILE A H    1 
ATOM 7024  H HA   . ILE A 1 491  ? 179.009 131.443 206.309 1.00 115.22 ? 491  ILE A HA   1 
ATOM 7025  H HB   . ILE A 1 491  ? 180.294 132.546 204.624 1.00 115.60 ? 491  ILE A HB   1 
ATOM 7026  H HG12 . ILE A 1 491  ? 177.857 133.866 205.170 1.00 107.72 ? 491  ILE A HG12 1 
ATOM 7027  H HG13 . ILE A 1 491  ? 179.036 133.767 206.228 1.00 108.08 ? 491  ILE A HG13 1 
ATOM 7028  H HG21 . ILE A 1 491  ? 179.402 133.141 202.646 1.00 118.71 ? 491  ILE A HG21 1 
ATOM 7029  H HG22 . ILE A 1 491  ? 179.016 131.609 202.804 1.00 122.52 ? 491  ILE A HG22 1 
ATOM 7030  H HG23 . ILE A 1 491  ? 177.937 132.735 203.105 1.00 118.24 ? 491  ILE A HG23 1 
ATOM 7031  H HD11 . ILE A 1 491  ? 179.172 135.817 205.299 1.00 105.50 ? 491  ILE A HD11 1 
ATOM 7032  H HD12 . ILE A 1 491  ? 180.387 134.979 204.712 1.00 109.81 ? 491  ILE A HD12 1 
ATOM 7033  H HD13 . ILE A 1 491  ? 179.087 135.215 203.831 1.00 111.13 ? 491  ILE A HD13 1 
ATOM 7034  N N    . GLN A 1 492  ? 176.889 130.561 204.073 1.00 117.84 ? 492  GLN A N    1 
ATOM 7035  C CA   . GLN A 1 492  ? 175.460 130.357 203.874 1.00 116.98 ? 492  GLN A CA   1 
ATOM 7036  C C    . GLN A 1 492  ? 174.870 129.483 204.969 1.00 116.19 ? 492  GLN A C    1 
ATOM 7037  O O    . GLN A 1 492  ? 173.735 129.710 205.402 1.00 115.48 ? 492  GLN A O    1 
ATOM 7038  C CB   . GLN A 1 492  ? 175.200 129.736 202.502 1.00 120.39 ? 492  GLN A CB   1 
ATOM 7039  C CG   . GLN A 1 492  ? 175.083 130.753 201.382 1.00 123.71 ? 492  GLN A CG   1 
ATOM 7040  C CD   . GLN A 1 492  ? 174.525 130.154 200.109 1.00 128.06 ? 492  GLN A CD   1 
ATOM 7041  O OE1  . GLN A 1 492  ? 173.421 130.490 199.682 1.00 123.04 ? 492  GLN A OE1  1 
ATOM 7042  N NE2  . GLN A 1 492  ? 175.289 129.260 199.492 1.00 133.78 ? 492  GLN A NE2  1 
ATOM 7043  H H    . GLN A 1 492  ? 177.387 130.308 203.419 1.00 121.07 ? 492  GLN A H    1 
ATOM 7044  H HA   . GLN A 1 492  ? 175.012 131.216 203.904 1.00 117.09 ? 492  GLN A HA   1 
ATOM 7045  H HB2  . GLN A 1 492  ? 175.933 129.139 202.286 1.00 122.71 ? 492  GLN A HB2  1 
ATOM 7046  H HB3  . GLN A 1 492  ? 174.369 129.237 202.538 1.00 120.87 ? 492  GLN A HB3  1 
ATOM 7047  H HG2  . GLN A 1 492  ? 174.489 131.467 201.663 1.00 122.45 ? 492  GLN A HG2  1 
ATOM 7048  H HG3  . GLN A 1 492  ? 175.963 131.111 201.186 1.00 126.11 ? 492  GLN A HG3  1 
ATOM 7049  H HE21 . GLN A 1 492  ? 176.055 129.050 199.820 1.00 133.41 ? 492  GLN A HE21 1 
ATOM 7050  H HE22 . GLN A 1 492  ? 175.016 128.891 198.765 1.00 133.14 ? 492  GLN A HE22 1 
ATOM 7051  N N    . TRP A 1 493  ? 175.620 128.481 205.428 1.00 115.53 ? 493  TRP A N    1 
ATOM 7052  C CA   . TRP A 1 493  ? 175.152 127.664 206.540 1.00 112.42 ? 493  TRP A CA   1 
ATOM 7053  C C    . TRP A 1 493  ? 175.245 128.423 207.857 1.00 112.87 ? 493  TRP A C    1 
ATOM 7054  O O    . TRP A 1 493  ? 174.373 128.285 208.722 1.00 116.91 ? 493  TRP A O    1 
ATOM 7055  C CB   . TRP A 1 493  ? 175.957 126.369 206.613 1.00 117.63 ? 493  TRP A CB   1 
ATOM 7056  C CG   . TRP A 1 493  ? 175.690 125.571 207.847 1.00 117.19 ? 493  TRP A CG   1 
ATOM 7057  C CD1  . TRP A 1 493  ? 174.796 124.553 207.985 1.00 118.37 ? 493  TRP A CD1  1 
ATOM 7058  C CD2  . TRP A 1 493  ? 176.325 125.723 209.120 1.00 118.16 ? 493  TRP A CD2  1 
ATOM 7059  N NE1  . TRP A 1 493  ? 174.833 124.061 209.266 1.00 122.74 ? 493  TRP A NE1  1 
ATOM 7060  C CE2  . TRP A 1 493  ? 175.764 124.764 209.983 1.00 120.06 ? 493  TRP A CE2  1 
ATOM 7061  C CE3  . TRP A 1 493  ? 177.312 126.579 209.614 1.00 117.22 ? 493  TRP A CE3  1 
ATOM 7062  C CZ2  . TRP A 1 493  ? 176.158 124.635 211.311 1.00 119.82 ? 493  TRP A CZ2  1 
ATOM 7063  C CZ3  . TRP A 1 493  ? 177.701 126.450 210.932 1.00 119.04 ? 493  TRP A CZ3  1 
ATOM 7064  C CH2  . TRP A 1 493  ? 177.124 125.486 211.765 1.00 121.19 ? 493  TRP A CH2  1 
ATOM 7065  H H    . TRP A 1 493  ? 176.391 128.258 205.117 1.00 118.51 ? 493  TRP A H    1 
ATOM 7066  H HA   . TRP A 1 493  ? 174.221 127.431 206.392 1.00 114.66 ? 493  TRP A HA   1 
ATOM 7067  H HB2  . TRP A 1 493  ? 175.732 125.817 205.848 1.00 120.17 ? 493  TRP A HB2  1 
ATOM 7068  H HB3  . TRP A 1 493  ? 176.902 126.586 206.597 1.00 120.70 ? 493  TRP A HB3  1 
ATOM 7069  H HD1  . TRP A 1 493  ? 174.241 124.237 207.309 1.00 119.45 ? 493  TRP A HD1  1 
ATOM 7070  H HE1  . TRP A 1 493  ? 174.350 123.417 209.568 1.00 123.65 ? 493  TRP A HE1  1 
ATOM 7071  H HE3  . TRP A 1 493  ? 177.699 127.223 209.066 1.00 119.58 ? 493  TRP A HE3  1 
ATOM 7072  H HZ2  . TRP A 1 493  ? 175.777 123.995 211.867 1.00 125.57 ? 493  TRP A HZ2  1 
ATOM 7073  H HZ3  . TRP A 1 493  ? 178.357 127.014 211.271 1.00 121.80 ? 493  TRP A HZ3  1 
ATOM 7074  H HH2  . TRP A 1 493  ? 177.407 125.423 212.649 1.00 126.10 ? 493  TRP A HH2  1 
ATOM 7075  N N    . LEU A 1 494  ? 176.296 129.226 208.030 1.00 112.28 ? 494  LEU A N    1 
ATOM 7076  C CA   . LEU A 1 494  ? 176.486 129.927 209.295 1.00 109.62 ? 494  LEU A CA   1 
ATOM 7077  C C    . LEU A 1 494  ? 175.344 130.896 209.566 1.00 107.41 ? 494  LEU A C    1 
ATOM 7078  O O    . LEU A 1 494  ? 174.725 130.860 210.635 1.00 109.66 ? 494  LEU A O    1 
ATOM 7079  C CB   . LEU A 1 494  ? 177.820 130.669 209.286 1.00 110.01 ? 494  LEU A CB   1 
ATOM 7080  C CG   . LEU A 1 494  ? 178.014 131.670 210.424 1.00 103.35 ? 494  LEU A CG   1 
ATOM 7081  C CD1  . LEU A 1 494  ? 177.985 130.959 211.761 1.00 104.94 ? 494  LEU A CD1  1 
ATOM 7082  C CD2  . LEU A 1 494  ? 179.317 132.414 210.240 1.00 109.55 ? 494  LEU A CD2  1 
ATOM 7083  H H    . LEU A 1 494  ? 176.902 129.378 207.440 1.00 114.92 ? 494  LEU A H    1 
ATOM 7084  H HA   . LEU A 1 494  ? 176.507 129.279 210.016 1.00 111.53 ? 494  LEU A HA   1 
ATOM 7085  H HB2  . LEU A 1 494  ? 178.536 130.016 209.347 1.00 113.79 ? 494  LEU A HB2  1 
ATOM 7086  H HB3  . LEU A 1 494  ? 177.896 131.157 208.451 1.00 112.11 ? 494  LEU A HB3  1 
ATOM 7087  H HG   . LEU A 1 494  ? 177.300 132.326 210.412 1.00 104.42 ? 494  LEU A HG   1 
ATOM 7088  H HD11 . LEU A 1 494  ? 177.101 130.585 211.901 1.00 106.48 ? 494  LEU A HD11 1 
ATOM 7089  H HD12 . LEU A 1 494  ? 178.648 130.251 211.757 1.00 110.18 ? 494  LEU A HD12 1 
ATOM 7090  H HD13 . LEU A 1 494  ? 178.187 131.599 212.462 1.00 107.93 ? 494  LEU A HD13 1 
ATOM 7091  H HD21 . LEU A 1 494  ? 180.051 131.793 210.365 1.00 113.77 ? 494  LEU A HD21 1 
ATOM 7092  H HD22 . LEU A 1 494  ? 179.345 132.784 209.344 1.00 109.17 ? 494  LEU A HD22 1 
ATOM 7093  H HD23 . LEU A 1 494  ? 179.368 133.127 210.894 1.00 106.38 ? 494  LEU A HD23 1 
ATOM 7094  N N    . ARG A 1 495  ? 175.045 131.771 208.606 1.00 102.75 ? 495  ARG A N    1 
ATOM 7095  C CA   . ARG A 1 495  ? 173.999 132.761 208.816 1.00 95.46  ? 495  ARG A CA   1 
ATOM 7096  C C    . ARG A 1 495  ? 172.624 132.132 208.965 1.00 100.14 ? 495  ARG A C    1 
ATOM 7097  O O    . ARG A 1 495  ? 171.694 132.816 209.400 1.00 102.18 ? 495  ARG A O    1 
ATOM 7098  C CB   . ARG A 1 495  ? 173.985 133.764 207.665 1.00 90.57  ? 495  ARG A CB   1 
ATOM 7099  C CG   . ARG A 1 495  ? 175.213 134.650 207.613 1.00 88.89  ? 495  ARG A CG   1 
ATOM 7100  C CD   . ARG A 1 495  ? 175.027 135.787 206.633 1.00 84.39  ? 495  ARG A CD   1 
ATOM 7101  N NE   . ARG A 1 495  ? 176.248 136.561 206.454 1.00 86.15  ? 495  ARG A NE   1 
ATOM 7102  C CZ   . ARG A 1 495  ? 176.516 137.303 205.389 1.00 92.22  ? 495  ARG A CZ   1 
ATOM 7103  N NH1  . ARG A 1 495  ? 175.662 137.406 204.385 1.00 97.76  ? 495  ARG A NH1  1 
ATOM 7104  N NH2  . ARG A 1 495  ? 177.669 137.961 205.331 1.00 93.79  ? 495  ARG A NH2  1 
ATOM 7105  H H    . ARG A 1 495  ? 175.428 131.810 207.837 1.00 106.26 ? 495  ARG A H    1 
ATOM 7106  H HA   . ARG A 1 495  ? 174.191 133.249 209.632 1.00 98.40  ? 495  ARG A HA   1 
ATOM 7107  H HB2  . ARG A 1 495  ? 173.934 133.278 206.827 1.00 96.73  ? 495  ARG A HB2  1 
ATOM 7108  H HB3  . ARG A 1 495  ? 173.209 134.338 207.760 1.00 92.76  ? 495  ARG A HB3  1 
ATOM 7109  H HG2  . ARG A 1 495  ? 175.374 135.028 208.492 1.00 92.03  ? 495  ARG A HG2  1 
ATOM 7110  H HG3  . ARG A 1 495  ? 175.977 134.124 207.328 1.00 96.42  ? 495  ARG A HG3  1 
ATOM 7111  H HD2  . ARG A 1 495  ? 174.769 135.421 205.772 1.00 88.15  ? 495  ARG A HD2  1 
ATOM 7112  H HD3  . ARG A 1 495  ? 174.336 136.383 206.963 1.00 86.72  ? 495  ARG A HD3  1 
ATOM 7113  H HE   . ARG A 1 495  ? 176.812 136.574 207.104 1.00 90.60  ? 495  ARG A HE   1 
ATOM 7114  H HH11 . ARG A 1 495  ? 175.858 137.894 203.705 1.00 96.65  ? 495  ARG A HH11 1 
ATOM 7115  H HH12 . ARG A 1 495  ? 174.912 136.986 204.409 1.00 94.54  ? 495  ARG A HH12 1 
ATOM 7116  H HH21 . ARG A 1 495  ? 178.232 137.902 205.979 1.00 94.87  ? 495  ARG A HH21 1 
ATOM 7117  H HH22 . ARG A 1 495  ? 177.853 138.447 204.645 1.00 94.09  ? 495  ARG A HH22 1 
ATOM 7118  N N    . ASP A 1 496  ? 172.471 130.859 208.610 1.00 105.42 ? 496  ASP A N    1 
ATOM 7119  C CA   . ASP A 1 496  ? 171.229 130.143 208.850 1.00 111.74 ? 496  ASP A CA   1 
ATOM 7120  C C    . ASP A 1 496  ? 171.017 129.822 210.323 1.00 110.71 ? 496  ASP A C    1 
ATOM 7121  O O    . ASP A 1 496  ? 169.871 129.814 210.781 1.00 114.47 ? 496  ASP A O    1 
ATOM 7122  C CB   . ASP A 1 496  ? 171.204 128.849 208.030 1.00 117.13 ? 496  ASP A CB   1 
ATOM 7123  C CG   . ASP A 1 496  ? 169.972 128.008 208.298 1.00 122.46 ? 496  ASP A CG   1 
ATOM 7124  O OD1  . ASP A 1 496  ? 168.966 128.557 208.792 1.00 118.46 ? 496  ASP A OD1  1 
ATOM 7125  O OD2  . ASP A 1 496  ? 170.009 126.794 208.009 1.00 130.63 ? 496  ASP A OD2  1 
ATOM 7126  H H    . ASP A 1 496  ? 173.078 130.386 208.226 1.00 107.66 ? 496  ASP A H    1 
ATOM 7127  H HA   . ASP A 1 496  ? 170.490 130.696 208.555 1.00 110.74 ? 496  ASP A HA   1 
ATOM 7128  H HB2  . ASP A 1 496  ? 171.214 129.073 207.086 1.00 115.31 ? 496  ASP A HB2  1 
ATOM 7129  H HB3  . ASP A 1 496  ? 171.984 128.318 208.253 1.00 115.53 ? 496  ASP A HB3  1 
ATOM 7130  N N    . GLN A 1 497  ? 172.090 129.563 211.073 1.00 104.98 ? 497  GLN A N    1 
ATOM 7131  C CA   . GLN A 1 497  ? 171.957 129.313 212.503 1.00 102.80 ? 497  GLN A CA   1 
ATOM 7132  C C    . GLN A 1 497  ? 171.652 130.586 213.279 1.00 103.72 ? 497  GLN A C    1 
ATOM 7133  O O    . GLN A 1 497  ? 170.986 130.529 214.318 1.00 108.14 ? 497  GLN A O    1 
ATOM 7134  C CB   . GLN A 1 497  ? 173.237 128.679 213.047 1.00 101.68 ? 497  GLN A CB   1 
ATOM 7135  C CG   . GLN A 1 497  ? 173.753 127.521 212.218 1.00 109.30 ? 497  GLN A CG   1 
ATOM 7136  C CD   . GLN A 1 497  ? 172.639 126.644 211.691 1.00 115.03 ? 497  GLN A CD   1 
ATOM 7137  O OE1  . GLN A 1 497  ? 171.796 126.168 212.451 1.00 118.26 ? 497  GLN A OE1  1 
ATOM 7138  N NE2  . GLN A 1 497  ? 172.627 126.427 210.382 1.00 117.68 ? 497  GLN A NE2  1 
ATOM 7139  H H    . GLN A 1 497  ? 172.897 129.529 210.779 1.00 108.35 ? 497  GLN A H    1 
ATOM 7140  H HA   . GLN A 1 497  ? 171.225 128.695 212.651 1.00 107.25 ? 497  GLN A HA   1 
ATOM 7141  H HB2  . GLN A 1 497  ? 173.932 129.354 213.074 1.00 105.12 ? 497  GLN A HB2  1 
ATOM 7142  H HB3  . GLN A 1 497  ? 173.065 128.348 213.942 1.00 106.43 ? 497  GLN A HB3  1 
ATOM 7143  H HG2  . GLN A 1 497  ? 174.246 127.870 211.459 1.00 111.90 ? 497  GLN A HG2  1 
ATOM 7144  H HG3  . GLN A 1 497  ? 174.334 126.972 212.768 1.00 112.79 ? 497  GLN A HG3  1 
ATOM 7145  H HE21 . GLN A 1 497  ? 173.233 126.777 209.883 1.00 116.39 ? 497  GLN A HE21 1 
ATOM 7146  H HE22 . GLN A 1 497  ? 172.014 125.935 210.034 1.00 116.96 ? 497  GLN A HE22 1 
ATOM 7147  N N    . ILE A 1 498  ? 172.123 131.727 212.802 1.00 100.50 ? 498  ILE A N    1 
ATOM 7148  C CA   . ILE A 1 498  ? 171.963 132.983 213.523 1.00 99.06  ? 498  ILE A CA   1 
ATOM 7149  C C    . ILE A 1 498  ? 170.610 133.597 213.195 1.00 100.45 ? 498  ILE A C    1 
ATOM 7150  O O    . ILE A 1 498  ? 170.103 133.488 212.073 1.00 106.05 ? 498  ILE A O    1 
ATOM 7151  C CB   . ILE A 1 498  ? 173.115 133.946 213.179 1.00 95.08  ? 498  ILE A CB   1 
ATOM 7152  C CG1  . ILE A 1 498  ? 174.393 133.513 213.894 1.00 95.72  ? 498  ILE A CG1  1 
ATOM 7153  C CG2  . ILE A 1 498  ? 172.755 135.372 213.556 1.00 92.90  ? 498  ILE A CG2  1 
ATOM 7154  C CD1  . ILE A 1 498  ? 175.650 134.104 213.302 1.00 98.93  ? 498  ILE A CD1  1 
ATOM 7155  H H    . ILE A 1 498  ? 172.544 131.804 212.055 1.00 102.05 ? 498  ILE A H    1 
ATOM 7156  H HA   . ILE A 1 498  ? 171.991 132.808 214.476 1.00 99.43  ? 498  ILE A HA   1 
ATOM 7157  H HB   . ILE A 1 498  ? 173.271 133.911 212.222 1.00 98.06  ? 498  ILE A HB   1 
ATOM 7158  H HG12 . ILE A 1 498  ? 174.342 133.793 214.822 1.00 95.25  ? 498  ILE A HG12 1 
ATOM 7159  H HG13 . ILE A 1 498  ? 174.468 132.547 213.846 1.00 98.87  ? 498  ILE A HG13 1 
ATOM 7160  H HG21 . ILE A 1 498  ? 172.139 135.731 212.898 1.00 95.15  ? 498  ILE A HG21 1 
ATOM 7161  H HG22 . ILE A 1 498  ? 172.342 135.373 214.434 1.00 94.93  ? 498  ILE A HG22 1 
ATOM 7162  H HG23 . ILE A 1 498  ? 173.563 135.908 213.571 1.00 93.44  ? 498  ILE A HG23 1 
ATOM 7163  H HD11 . ILE A 1 498  ? 175.674 133.908 212.352 1.00 99.25  ? 498  ILE A HD11 1 
ATOM 7164  H HD12 . ILE A 1 498  ? 175.646 135.063 213.442 1.00 97.15  ? 498  ILE A HD12 1 
ATOM 7165  H HD13 . ILE A 1 498  ? 176.421 133.710 213.740 1.00 99.58  ? 498  ILE A HD13 1 
ATOM 7166  N N    . GLY A 1 499  ? 170.015 134.244 214.191 1.00 93.43  ? 499  GLY A N    1 
ATOM 7167  C CA   . GLY A 1 499  ? 168.800 135.009 213.996 1.00 93.09  ? 499  GLY A CA   1 
ATOM 7168  C C    . GLY A 1 499  ? 168.878 136.316 214.754 1.00 94.00  ? 499  GLY A C    1 
ATOM 7169  O O    . GLY A 1 499  ? 169.139 136.316 215.959 1.00 100.14 ? 499  GLY A O    1 
ATOM 7170  H H    . GLY A 1 499  ? 170.304 134.253 215.001 1.00 96.33  ? 499  GLY A H    1 
ATOM 7171  H HA2  . GLY A 1 499  ? 168.676 135.201 213.054 1.00 94.43  ? 499  GLY A HA2  1 
ATOM 7172  H HA3  . GLY A 1 499  ? 168.037 134.504 214.317 1.00 94.27  ? 499  GLY A HA3  1 
ATOM 7173  N N    . ILE A 1 500  ? 168.658 137.433 214.072 1.00 91.66  ? 500  ILE A N    1 
ATOM 7174  C CA   . ILE A 1 500  ? 168.867 138.749 214.659 1.00 93.77  ? 500  ILE A CA   1 
ATOM 7175  C C    . ILE A 1 500  ? 167.544 139.495 214.721 1.00 100.61 ? 500  ILE A C    1 
ATOM 7176  O O    . ILE A 1 500  ? 166.662 139.315 213.876 1.00 107.74 ? 500  ILE A O    1 
ATOM 7177  C CB   . ILE A 1 500  ? 169.903 139.571 213.867 1.00 93.70  ? 500  ILE A CB   1 
ATOM 7178  C CG1  . ILE A 1 500  ? 170.083 140.948 214.503 1.00 97.35  ? 500  ILE A CG1  1 
ATOM 7179  C CG2  . ILE A 1 500  ? 169.468 139.723 212.421 1.00 95.77  ? 500  ILE A CG2  1 
ATOM 7180  C CD1  . ILE A 1 500  ? 171.377 141.626 214.122 1.00 102.58 ? 500  ILE A CD1  1 
ATOM 7181  H H    . ILE A 1 500  ? 168.381 137.455 213.258 1.00 93.40  ? 500  ILE A H    1 
ATOM 7182  H HA   . ILE A 1 500  ? 169.196 138.648 215.565 1.00 95.64  ? 500  ILE A HA   1 
ATOM 7183  H HB   . ILE A 1 500  ? 170.753 139.104 213.888 1.00 95.85  ? 500  ILE A HB   1 
ATOM 7184  H HG12 . ILE A 1 500  ? 169.354 141.522 214.220 1.00 95.89  ? 500  ILE A HG12 1 
ATOM 7185  H HG13 . ILE A 1 500  ? 170.071 140.851 215.468 1.00 97.18  ? 500  ILE A HG13 1 
ATOM 7186  H HG21 . ILE A 1 500  ? 169.346 138.844 212.030 1.00 95.24  ? 500  ILE A HG21 1 
ATOM 7187  H HG22 . ILE A 1 500  ? 168.635 140.219 212.388 1.00 94.41  ? 500  ILE A HG22 1 
ATOM 7188  H HG23 . ILE A 1 500  ? 170.155 140.206 211.936 1.00 97.01  ? 500  ILE A HG23 1 
ATOM 7189  H HD11 . ILE A 1 500  ? 172.120 141.065 214.396 1.00 101.66 ? 500  ILE A HD11 1 
ATOM 7190  H HD12 . ILE A 1 500  ? 171.395 141.754 213.161 1.00 99.30  ? 500  ILE A HD12 1 
ATOM 7191  H HD13 . ILE A 1 500  ? 171.427 142.484 214.572 1.00 101.66 ? 500  ILE A HD13 1 
ATOM 7192  N N    . VAL A 1 501  ? 167.416 140.340 215.738 1.00 99.79  ? 501  VAL A N    1 
ATOM 7193  C CA   . VAL A 1 501  ? 166.322 141.295 215.848 1.00 95.20  ? 501  VAL A CA   1 
ATOM 7194  C C    . VAL A 1 501  ? 166.887 142.668 215.519 1.00 97.84  ? 501  VAL A C    1 
ATOM 7195  O O    . VAL A 1 501  ? 167.743 143.188 216.244 1.00 102.30 ? 501  VAL A O    1 
ATOM 7196  C CB   . VAL A 1 501  ? 165.692 141.271 217.248 1.00 94.70  ? 501  VAL A CB   1 
ATOM 7197  C CG1  . VAL A 1 501  ? 164.656 142.373 217.384 1.00 100.60 ? 501  VAL A CG1  1 
ATOM 7198  C CG2  . VAL A 1 501  ? 165.068 139.912 217.516 1.00 95.84  ? 501  VAL A CG2  1 
ATOM 7199  H H    . VAL A 1 501  ? 167.968 140.378 216.397 1.00 99.68  ? 501  VAL A H    1 
ATOM 7200  H HA   . VAL A 1 501  ? 165.635 141.082 215.198 1.00 97.01  ? 501  VAL A HA   1 
ATOM 7201  H HB   . VAL A 1 501  ? 166.384 141.422 217.912 1.00 97.02  ? 501  VAL A HB   1 
ATOM 7202  H HG11 . VAL A 1 501  ? 165.102 143.234 217.375 1.00 97.79  ? 501  VAL A HG11 1 
ATOM 7203  H HG12 . VAL A 1 501  ? 164.032 142.314 216.644 1.00 98.38  ? 501  VAL A HG12 1 
ATOM 7204  H HG13 . VAL A 1 501  ? 164.186 142.261 218.225 1.00 98.54  ? 501  VAL A HG13 1 
ATOM 7205  H HG21 . VAL A 1 501  ? 164.789 139.523 216.673 1.00 95.60  ? 501  VAL A HG21 1 
ATOM 7206  H HG22 . VAL A 1 501  ? 165.724 139.340 217.942 1.00 95.11  ? 501  VAL A HG22 1 
ATOM 7207  H HG23 . VAL A 1 501  ? 164.298 140.024 218.096 1.00 97.36  ? 501  VAL A HG23 1 
ATOM 7208  N N    . GLU A 1 502  ? 166.411 143.254 214.428 1.00 107.99 ? 502  GLU A N    1 
ATOM 7209  C CA   . GLU A 1 502  ? 167.004 144.478 213.915 1.00 114.13 ? 502  GLU A CA   1 
ATOM 7210  C C    . GLU A 1 502  ? 166.862 145.613 214.921 1.00 117.64 ? 502  GLU A C    1 
ATOM 7211  O O    . GLU A 1 502  ? 165.886 145.694 215.670 1.00 122.44 ? 502  GLU A O    1 
ATOM 7212  C CB   . GLU A 1 502  ? 166.346 144.871 212.594 1.00 119.82 ? 502  GLU A CB   1 
ATOM 7213  C CG   . GLU A 1 502  ? 167.255 145.641 211.658 1.00 122.65 ? 502  GLU A CG   1 
ATOM 7214  C CD   . GLU A 1 502  ? 168.290 144.755 211.001 1.00 119.73 ? 502  GLU A CD   1 
ATOM 7215  O OE1  . GLU A 1 502  ? 167.954 144.088 210.001 1.00 114.62 ? 502  GLU A OE1  1 
ATOM 7216  O OE2  . GLU A 1 502  ? 169.440 144.723 211.486 1.00 121.07 ? 502  GLU A OE2  1 
ATOM 7217  H H    . GLU A 1 502  ? 165.745 142.963 213.968 1.00 108.63 ? 502  GLU A H    1 
ATOM 7218  H HA   . GLU A 1 502  ? 167.949 144.332 213.754 1.00 111.81 ? 502  GLU A HA   1 
ATOM 7219  H HB2  . GLU A 1 502  ? 166.063 144.065 212.134 1.00 116.57 ? 502  GLU A HB2  1 
ATOM 7220  H HB3  . GLU A 1 502  ? 165.575 145.428 212.783 1.00 118.08 ? 502  GLU A HB3  1 
ATOM 7221  H HG2  . GLU A 1 502  ? 166.719 146.048 210.959 1.00 120.90 ? 502  GLU A HG2  1 
ATOM 7222  H HG3  . GLU A 1 502  ? 167.721 146.326 212.162 1.00 121.27 ? 502  GLU A HG3  1 
ATOM 7223  N N    . GLN A 1 503  ? 167.861 146.497 214.935 1.00 117.01 ? 503  GLN A N    1 
ATOM 7224  C CA   . GLN A 1 503  ? 167.782 147.679 215.782 1.00 123.80 ? 503  GLN A CA   1 
ATOM 7225  C C    . GLN A 1 503  ? 166.613 148.569 215.386 1.00 126.82 ? 503  GLN A C    1 
ATOM 7226  O O    . GLN A 1 503  ? 166.095 149.320 216.220 1.00 126.64 ? 503  GLN A O    1 
ATOM 7227  C CB   . GLN A 1 503  ? 169.091 148.462 215.711 1.00 127.33 ? 503  GLN A CB   1 
ATOM 7228  C CG   . GLN A 1 503  ? 169.254 149.494 216.812 1.00 131.79 ? 503  GLN A CG   1 
ATOM 7229  C CD   . GLN A 1 503  ? 169.198 150.914 216.289 1.00 138.94 ? 503  GLN A CD   1 
ATOM 7230  O OE1  . GLN A 1 503  ? 169.838 151.246 215.293 1.00 147.62 ? 503  GLN A OE1  1 
ATOM 7231  N NE2  . GLN A 1 503  ? 168.428 151.761 216.961 1.00 139.66 ? 503  GLN A NE2  1 
ATOM 7232  H H    . GLN A 1 503  ? 168.582 146.434 214.470 1.00 117.72 ? 503  GLN A H    1 
ATOM 7233  H HA   . GLN A 1 503  ? 167.645 147.401 216.701 1.00 123.32 ? 503  GLN A HA   1 
ATOM 7234  H HB2  . GLN A 1 503  ? 169.831 147.838 215.778 1.00 126.42 ? 503  GLN A HB2  1 
ATOM 7235  H HB3  . GLN A 1 503  ? 169.130 148.927 214.860 1.00 129.13 ? 503  GLN A HB3  1 
ATOM 7236  H HG2  . GLN A 1 503  ? 168.541 149.383 217.459 1.00 131.48 ? 503  GLN A HG2  1 
ATOM 7237  H HG3  . GLN A 1 503  ? 170.115 149.366 217.240 1.00 131.64 ? 503  GLN A HG3  1 
ATOM 7238  H HE21 . GLN A 1 503  ? 167.994 151.493 217.653 1.00 137.61 ? 503  GLN A HE21 1 
ATOM 7239  H HE22 . GLN A 1 503  ? 168.363 152.579 216.703 1.00 139.13 ? 503  GLN A HE22 1 
ATOM 7240  N N    . GLU A 1 504  ? 166.190 148.506 214.126 1.00 128.09 ? 504  GLU A N    1 
ATOM 7241  C CA   . GLU A 1 504  ? 165.046 149.252 213.637 1.00 128.03 ? 504  GLU A CA   1 
ATOM 7242  C C    . GLU A 1 504  ? 164.274 148.368 212.667 1.00 127.73 ? 504  GLU A C    1 
ATOM 7243  O O    . GLU A 1 504  ? 164.838 147.913 211.665 1.00 127.06 ? 504  GLU A O    1 
ATOM 7244  C CB   . GLU A 1 504  ? 165.498 150.549 212.947 1.00 129.35 ? 504  GLU A CB   1 
ATOM 7245  C CG   . GLU A 1 504  ? 164.376 151.424 212.405 1.00 134.36 ? 504  GLU A CG   1 
ATOM 7246  C CD   . GLU A 1 504  ? 163.772 150.899 211.121 1.00 134.81 ? 504  GLU A CD   1 
ATOM 7247  O OE1  . GLU A 1 504  ? 162.532 150.959 210.984 1.00 134.41 ? 504  GLU A OE1  1 
ATOM 7248  O OE2  . GLU A 1 504  ? 164.534 150.425 210.253 1.00 136.59 ? 504  GLU A OE2  1 
ATOM 7249  H H    . GLU A 1 504  ? 166.564 148.022 213.521 1.00 126.51 ? 504  GLU A H    1 
ATOM 7250  H HA   . GLU A 1 504  ? 164.477 149.487 214.386 1.00 127.50 ? 504  GLU A HA   1 
ATOM 7251  H HB2  . GLU A 1 504  ? 165.997 151.079 213.588 1.00 130.08 ? 504  GLU A HB2  1 
ATOM 7252  H HB3  . GLU A 1 504  ? 166.073 150.316 212.202 1.00 129.28 ? 504  GLU A HB3  1 
ATOM 7253  H HG2  . GLU A 1 504  ? 163.670 151.477 213.068 1.00 133.43 ? 504  GLU A HG2  1 
ATOM 7254  H HG3  . GLU A 1 504  ? 164.728 152.311 212.227 1.00 133.88 ? 504  GLU A HG3  1 
ATOM 7255  N N    . PRO A 1 505  ? 162.993 148.107 212.925 1.00 127.46 ? 505  PRO A N    1 
ATOM 7256  C CA   . PRO A 1 505  ? 162.282 147.093 212.137 1.00 126.67 ? 505  PRO A CA   1 
ATOM 7257  C C    . PRO A 1 505  ? 162.238 147.444 210.659 1.00 122.68 ? 505  PRO A C    1 
ATOM 7258  O O    . PRO A 1 505  ? 162.087 148.607 210.281 1.00 126.17 ? 505  PRO A O    1 
ATOM 7259  C CB   . PRO A 1 505  ? 160.879 147.087 212.753 1.00 126.39 ? 505  PRO A CB   1 
ATOM 7260  C CG   . PRO A 1 505  ? 160.719 148.444 213.327 1.00 127.76 ? 505  PRO A CG   1 
ATOM 7261  C CD   . PRO A 1 505  ? 162.081 148.852 213.810 1.00 126.59 ? 505  PRO A CD   1 
ATOM 7262  H HA   . PRO A 1 505  ? 162.689 146.221 212.256 1.00 126.50 ? 505  PRO A HA   1 
ATOM 7263  H HB2  . PRO A 1 505  ? 160.218 146.926 212.061 1.00 126.56 ? 505  PRO A HB2  1 
ATOM 7264  H HB3  . PRO A 1 505  ? 160.826 146.411 213.446 1.00 125.54 ? 505  PRO A HB3  1 
ATOM 7265  H HG2  . PRO A 1 505  ? 160.407 149.052 212.639 1.00 128.01 ? 505  PRO A HG2  1 
ATOM 7266  H HG3  . PRO A 1 505  ? 160.090 148.413 214.065 1.00 126.90 ? 505  PRO A HG3  1 
ATOM 7267  H HD2  . PRO A 1 505  ? 162.205 149.807 213.698 1.00 128.06 ? 505  PRO A HD2  1 
ATOM 7268  H HD3  . PRO A 1 505  ? 162.207 148.580 214.733 1.00 125.97 ? 505  PRO A HD3  1 
ATOM 7269  N N    . VAL A 1 506  ? 162.373 146.419 209.821 1.00 115.54 ? 506  VAL A N    1 
ATOM 7270  C CA   . VAL A 1 506  ? 162.320 146.567 208.373 1.00 112.48 ? 506  VAL A CA   1 
ATOM 7271  C C    . VAL A 1 506  ? 161.414 145.483 207.811 1.00 112.98 ? 506  VAL A C    1 
ATOM 7272  O O    . VAL A 1 506  ? 161.611 144.296 208.095 1.00 111.48 ? 506  VAL A O    1 
ATOM 7273  C CB   . VAL A 1 506  ? 163.720 146.482 207.737 1.00 112.99 ? 506  VAL A CB   1 
ATOM 7274  C CG1  . VAL A 1 506  ? 163.615 146.500 206.222 1.00 112.48 ? 506  VAL A CG1  1 
ATOM 7275  C CG2  . VAL A 1 506  ? 164.593 147.622 208.229 1.00 118.52 ? 506  VAL A CG2  1 
ATOM 7276  H H    . VAL A 1 506  ? 162.499 145.608 210.077 1.00 117.65 ? 506  VAL A H    1 
ATOM 7277  H HA   . VAL A 1 506  ? 161.936 147.430 208.150 1.00 116.38 ? 506  VAL A HA   1 
ATOM 7278  H HB   . VAL A 1 506  ? 164.137 145.647 208.000 1.00 115.04 ? 506  VAL A HB   1 
ATOM 7279  H HG11 . VAL A 1 506  ? 164.486 146.708 205.850 1.00 113.34 ? 506  VAL A HG11 1 
ATOM 7280  H HG12 . VAL A 1 506  ? 163.324 145.628 205.912 1.00 113.18 ? 506  VAL A HG12 1 
ATOM 7281  H HG13 . VAL A 1 506  ? 162.974 147.178 205.958 1.00 113.75 ? 506  VAL A HG13 1 
ATOM 7282  H HG21 . VAL A 1 506  ? 165.464 147.558 207.805 1.00 117.72 ? 506  VAL A HG21 1 
ATOM 7283  H HG22 . VAL A 1 506  ? 164.173 148.465 207.995 1.00 120.58 ? 506  VAL A HG22 1 
ATOM 7284  H HG23 . VAL A 1 506  ? 164.688 147.555 209.191 1.00 121.33 ? 506  VAL A HG23 1 
ATOM 7285  N N    . LEU A 1 507  ? 160.433 145.888 207.010 1.00 117.01 ? 507  LEU A N    1 
ATOM 7286  C CA   . LEU A 1 507  ? 159.493 144.971 206.384 1.00 115.41 ? 507  LEU A CA   1 
ATOM 7287  C C    . LEU A 1 507  ? 159.501 145.190 204.879 1.00 114.33 ? 507  LEU A C    1 
ATOM 7288  O O    . LEU A 1 507  ? 159.789 146.288 204.397 1.00 112.09 ? 507  LEU A O    1 
ATOM 7289  C CB   . LEU A 1 507  ? 158.072 145.163 206.929 1.00 114.44 ? 507  LEU A CB   1 
ATOM 7290  C CG   . LEU A 1 507  ? 157.694 144.367 208.181 1.00 115.55 ? 507  LEU A CG   1 
ATOM 7291  C CD1  . LEU A 1 507  ? 157.516 142.897 207.853 1.00 113.77 ? 507  LEU A CD1  1 
ATOM 7292  C CD2  . LEU A 1 507  ? 158.731 144.546 209.271 1.00 115.73 ? 507  LEU A CD2  1 
ATOM 7293  H H    . LEU A 1 507  ? 160.290 146.712 206.809 1.00 116.14 ? 507  LEU A H    1 
ATOM 7294  H HA   . LEU A 1 507  ? 159.768 144.058 206.560 1.00 114.81 ? 507  LEU A HA   1 
ATOM 7295  H HB2  . LEU A 1 507  ? 157.955 146.102 207.141 1.00 113.82 ? 507  LEU A HB2  1 
ATOM 7296  H HB3  . LEU A 1 507  ? 157.446 144.913 206.232 1.00 113.59 ? 507  LEU A HB3  1 
ATOM 7297  H HG   . LEU A 1 507  ? 156.848 144.700 208.519 1.00 115.41 ? 507  LEU A HG   1 
ATOM 7298  H HD11 . LEU A 1 507  ? 157.335 142.412 208.673 1.00 112.55 ? 507  LEU A HD11 1 
ATOM 7299  H HD12 . LEU A 1 507  ? 156.771 142.800 207.241 1.00 113.88 ? 507  LEU A HD12 1 
ATOM 7300  H HD13 . LEU A 1 507  ? 158.330 142.562 207.445 1.00 113.85 ? 507  LEU A HD13 1 
ATOM 7301  H HD21 . LEU A 1 507  ? 158.325 144.334 210.127 1.00 115.24 ? 507  LEU A HD21 1 
ATOM 7302  H HD22 . LEU A 1 507  ? 159.473 143.946 209.102 1.00 114.29 ? 507  LEU A HD22 1 
ATOM 7303  H HD23 . LEU A 1 507  ? 159.036 145.466 209.270 1.00 115.88 ? 507  LEU A HD23 1 
ATOM 7304  N N    . PHE A 1 508  ? 159.178 144.134 204.142 1.00 113.58 ? 508  PHE A N    1 
ATOM 7305  C CA   . PHE A 1 508  ? 159.199 144.157 202.689 1.00 116.32 ? 508  PHE A CA   1 
ATOM 7306  C C    . PHE A 1 508  ? 157.785 144.264 202.130 1.00 125.26 ? 508  PHE A C    1 
ATOM 7307  O O    . PHE A 1 508  ? 156.799 143.948 202.798 1.00 129.78 ? 508  PHE A O    1 
ATOM 7308  C CB   . PHE A 1 508  ? 159.889 142.905 202.145 1.00 116.51 ? 508  PHE A CB   1 
ATOM 7309  C CG   . PHE A 1 508  ? 161.260 142.685 202.710 1.00 112.73 ? 508  PHE A CG   1 
ATOM 7310  C CD1  . PHE A 1 508  ? 162.285 143.569 202.429 1.00 109.32 ? 508  PHE A CD1  1 
ATOM 7311  C CD2  . PHE A 1 508  ? 161.523 141.598 203.522 1.00 107.75 ? 508  PHE A CD2  1 
ATOM 7312  C CE1  . PHE A 1 508  ? 163.544 143.373 202.946 1.00 99.73  ? 508  PHE A CE1  1 
ATOM 7313  C CE2  . PHE A 1 508  ? 162.782 141.398 204.042 1.00 104.26 ? 508  PHE A CE2  1 
ATOM 7314  C CZ   . PHE A 1 508  ? 163.793 142.287 203.753 1.00 100.29 ? 508  PHE A CZ   1 
ATOM 7315  H H    . PHE A 1 508  ? 158.939 143.376 204.471 1.00 114.29 ? 508  PHE A H    1 
ATOM 7316  H HA   . PHE A 1 508  ? 159.701 144.931 202.388 1.00 114.37 ? 508  PHE A HA   1 
ATOM 7317  H HB2  . PHE A 1 508  ? 159.349 142.130 202.364 1.00 115.13 ? 508  PHE A HB2  1 
ATOM 7318  H HB3  . PHE A 1 508  ? 159.973 142.987 201.182 1.00 114.84 ? 508  PHE A HB3  1 
ATOM 7319  H HD1  . PHE A 1 508  ? 162.121 144.304 201.885 1.00 110.85 ? 508  PHE A HD1  1 
ATOM 7320  H HD2  . PHE A 1 508  ? 160.842 140.996 203.720 1.00 108.86 ? 508  PHE A HD2  1 
ATOM 7321  H HE1  . PHE A 1 508  ? 164.226 143.974 202.750 1.00 101.86 ? 508  PHE A HE1  1 
ATOM 7322  H HE2  . PHE A 1 508  ? 162.949 140.664 204.587 1.00 106.04 ? 508  PHE A HE2  1 
ATOM 7323  H HZ   . PHE A 1 508  ? 164.644 142.153 204.103 1.00 103.47 ? 508  PHE A HZ   1 
ATOM 7324  N N    . SER A 1 509  ? 157.703 144.712 200.878 1.00 130.19 ? 509  SER A N    1 
ATOM 7325  C CA   . SER A 1 509  ? 156.418 144.959 200.234 1.00 130.16 ? 509  SER A CA   1 
ATOM 7326  C C    . SER A 1 509  ? 155.738 143.658 199.834 1.00 126.32 ? 509  SER A C    1 
ATOM 7327  O O    . SER A 1 509  ? 155.668 143.326 198.647 1.00 126.31 ? 509  SER A O    1 
ATOM 7328  C CB   . SER A 1 509  ? 156.603 145.854 199.008 1.00 130.62 ? 509  SER A CB   1 
ATOM 7329  O OG   . SER A 1 509  ? 157.293 147.043 199.347 1.00 135.56 ? 509  SER A OG   1 
ATOM 7330  H H    . SER A 1 509  ? 158.382 144.882 200.378 1.00 126.88 ? 509  SER A H    1 
ATOM 7331  H HA   . SER A 1 509  ? 155.833 145.413 200.855 1.00 128.21 ? 509  SER A HA   1 
ATOM 7332  H HB2  . SER A 1 509  ? 157.114 145.372 198.339 1.00 129.41 ? 509  SER A HB2  1 
ATOM 7333  H HB3  . SER A 1 509  ? 155.730 146.087 198.654 1.00 129.86 ? 509  SER A HB3  1 
ATOM 7334  H HG   . SER A 1 509  ? 158.051 146.857 199.658 1.00 133.50 ? 509  SER A HG   1 
ATOM 7335  N N    . THR A 1 510  ? 155.233 142.920 200.817 1.00 126.27 ? 510  THR A N    1 
ATOM 7336  C CA   . THR A 1 510  ? 154.491 141.694 200.565 1.00 126.03 ? 510  THR A CA   1 
ATOM 7337  C C    . THR A 1 510  ? 153.534 141.474 201.731 1.00 127.02 ? 510  THR A C    1 
ATOM 7338  O O    . THR A 1 510  ? 153.373 142.335 202.601 1.00 127.93 ? 510  THR A O    1 
ATOM 7339  C CB   . THR A 1 510  ? 155.446 140.510 200.360 1.00 123.71 ? 510  THR A CB   1 
ATOM 7340  O OG1  . THR A 1 510  ? 154.701 139.354 199.962 1.00 124.54 ? 510  THR A OG1  1 
ATOM 7341  C CG2  . THR A 1 510  ? 156.211 140.205 201.636 1.00 122.65 ? 510  THR A CG2  1 
ATOM 7342  H H    . THR A 1 510  ? 155.309 143.113 201.651 1.00 126.54 ? 510  THR A H    1 
ATOM 7343  H HA   . THR A 1 510  ? 153.964 141.800 199.758 1.00 125.86 ? 510  THR A HA   1 
ATOM 7344  H HB   . THR A 1 510  ? 156.088 140.732 199.667 1.00 124.42 ? 510  THR A HB   1 
ATOM 7345  H HG1  . THR A 1 510  ? 154.299 139.505 199.240 1.00 124.83 ? 510  THR A HG1  1 
ATOM 7346  H HG21 . THR A 1 510  ? 156.869 139.513 201.469 1.00 123.28 ? 510  THR A HG21 1 
ATOM 7347  H HG22 . THR A 1 510  ? 156.667 141.003 201.946 1.00 123.79 ? 510  THR A HG22 1 
ATOM 7348  H HG23 . THR A 1 510  ? 155.603 139.899 202.328 1.00 125.03 ? 510  THR A HG23 1 
ATOM 7349  N N    . THR A 1 511  ? 152.893 140.311 201.749 1.00 126.03 ? 511  THR A N    1 
ATOM 7350  C CA   . THR A 1 511  ? 151.942 140.003 202.802 1.00 124.31 ? 511  THR A CA   1 
ATOM 7351  C C    . THR A 1 511  ? 152.669 139.766 204.124 1.00 121.79 ? 511  THR A C    1 
ATOM 7352  O O    . THR A 1 511  ? 153.873 139.499 204.169 1.00 124.96 ? 511  THR A O    1 
ATOM 7353  C CB   . THR A 1 511  ? 151.113 138.773 202.435 1.00 125.63 ? 511  THR A CB   1 
ATOM 7354  O OG1  . THR A 1 511  ? 151.949 137.610 202.443 1.00 124.03 ? 511  THR A OG1  1 
ATOM 7355  C CG2  . THR A 1 511  ? 150.491 138.936 201.058 1.00 127.79 ? 511  THR A CG2  1 
ATOM 7356  H H    . THR A 1 511  ? 152.993 139.687 201.166 1.00 125.82 ? 511  THR A H    1 
ATOM 7357  H HA   . THR A 1 511  ? 151.338 140.753 202.918 1.00 123.98 ? 511  THR A HA   1 
ATOM 7358  H HB   . THR A 1 511  ? 150.399 138.661 203.082 1.00 125.41 ? 511  THR A HB   1 
ATOM 7359  H HG1  . THR A 1 511  ? 151.495 136.929 202.256 1.00 123.18 ? 511  THR A HG1  1 
ATOM 7360  H HG21 . THR A 1 511  ? 150.023 139.784 201.003 1.00 127.52 ? 511  THR A HG21 1 
ATOM 7361  H HG22 . THR A 1 511  ? 151.181 138.912 200.376 1.00 125.83 ? 511  THR A HG22 1 
ATOM 7362  H HG23 . THR A 1 511  ? 149.862 138.217 200.892 1.00 127.29 ? 511  THR A HG23 1 
ATOM 7363  N N    . ILE A 1 512  ? 151.914 139.869 205.217 1.00 119.21 ? 512  ILE A N    1 
ATOM 7364  C CA   . ILE A 1 512  ? 152.472 139.571 206.533 1.00 118.72 ? 512  ILE A CA   1 
ATOM 7365  C C    . ILE A 1 512  ? 152.938 138.123 206.587 1.00 120.79 ? 512  ILE A C    1 
ATOM 7366  O O    . ILE A 1 512  ? 154.024 137.817 207.095 1.00 126.65 ? 512  ILE A O    1 
ATOM 7367  C CB   . ILE A 1 512  ? 151.436 139.873 207.630 1.00 125.73 ? 512  ILE A CB   1 
ATOM 7368  C CG1  . ILE A 1 512  ? 151.472 141.356 208.000 1.00 127.91 ? 512  ILE A CG1  1 
ATOM 7369  C CG2  . ILE A 1 512  ? 151.678 139.004 208.857 1.00 126.79 ? 512  ILE A CG2  1 
ATOM 7370  C CD1  . ILE A 1 512  ? 152.598 141.731 208.936 1.00 127.43 ? 512  ILE A CD1  1 
ATOM 7371  H H    . ILE A 1 512  ? 151.088 140.106 205.224 1.00 122.07 ? 512  ILE A H    1 
ATOM 7372  H HA   . ILE A 1 512  ? 153.243 140.139 206.683 1.00 121.11 ? 512  ILE A HA   1 
ATOM 7373  H HB   . ILE A 1 512  ? 150.555 139.668 207.282 1.00 124.87 ? 512  ILE A HB   1 
ATOM 7374  H HG12 . ILE A 1 512  ? 151.576 141.877 207.189 1.00 125.37 ? 512  ILE A HG12 1 
ATOM 7375  H HG13 . ILE A 1 512  ? 150.637 141.589 208.435 1.00 126.49 ? 512  ILE A HG13 1 
ATOM 7376  H HG21 . ILE A 1 512  ? 151.363 138.103 208.680 1.00 124.41 ? 512  ILE A HG21 1 
ATOM 7377  H HG22 . ILE A 1 512  ? 152.626 138.992 209.063 1.00 125.19 ? 512  ILE A HG22 1 
ATOM 7378  H HG23 . ILE A 1 512  ? 151.185 139.378 209.604 1.00 125.30 ? 512  ILE A HG23 1 
ATOM 7379  H HD11 . ILE A 1 512  ? 152.423 141.356 209.814 1.00 125.80 ? 512  ILE A HD11 1 
ATOM 7380  H HD12 . ILE A 1 512  ? 153.432 141.380 208.587 1.00 126.43 ? 512  ILE A HD12 1 
ATOM 7381  H HD13 . ILE A 1 512  ? 152.646 142.696 209.000 1.00 124.36 ? 512  ILE A HD13 1 
ATOM 7382  N N    . ALA A 1 513  ? 152.121 137.208 206.063 1.00 122.00 ? 513  ALA A N    1 
ATOM 7383  C CA   . ALA A 1 513  ? 152.490 135.798 206.083 1.00 123.21 ? 513  ALA A CA   1 
ATOM 7384  C C    . ALA A 1 513  ? 153.799 135.564 205.344 1.00 122.85 ? 513  ALA A C    1 
ATOM 7385  O O    . ALA A 1 513  ? 154.666 134.826 205.822 1.00 126.14 ? 513  ALA A O    1 
ATOM 7386  C CB   . ALA A 1 513  ? 151.373 134.955 205.472 1.00 127.74 ? 513  ALA A CB   1 
ATOM 7387  H H    . ALA A 1 513  ? 151.362 137.377 205.696 1.00 123.11 ? 513  ALA A H    1 
ATOM 7388  H HA   . ALA A 1 513  ? 152.610 135.516 207.004 1.00 122.70 ? 513  ALA A HA   1 
ATOM 7389  H HB1  . ALA A 1 513  ? 150.561 135.086 205.987 1.00 125.11 ? 513  ALA A HB1  1 
ATOM 7390  H HB2  . ALA A 1 513  ? 151.232 135.236 204.554 1.00 125.23 ? 513  ALA A HB2  1 
ATOM 7391  H HB3  . ALA A 1 513  ? 151.634 134.021 205.496 1.00 125.27 ? 513  ALA A HB3  1 
ATOM 7392  N N    . GLU A 1 514  ? 153.964 136.184 204.175 1.00 121.71 ? 514  GLU A N    1 
ATOM 7393  C CA   . GLU A 1 514  ? 155.223 136.047 203.450 1.00 120.74 ? 514  GLU A CA   1 
ATOM 7394  C C    . GLU A 1 514  ? 156.369 136.712 204.199 1.00 120.59 ? 514  GLU A C    1 
ATOM 7395  O O    . GLU A 1 514  ? 157.461 136.141 204.303 1.00 124.74 ? 514  GLU A O    1 
ATOM 7396  C CB   . GLU A 1 514  ? 155.089 136.635 202.047 1.00 123.00 ? 514  GLU A CB   1 
ATOM 7397  C CG   . GLU A 1 514  ? 154.401 135.711 201.062 1.00 126.41 ? 514  GLU A CG   1 
ATOM 7398  C CD   . GLU A 1 514  ? 155.207 134.458 200.787 1.00 132.55 ? 514  GLU A CD   1 
ATOM 7399  O OE1  . GLU A 1 514  ? 156.283 134.569 200.162 1.00 137.64 ? 514  GLU A OE1  1 
ATOM 7400  O OE2  . GLU A 1 514  ? 154.771 133.365 201.201 1.00 135.01 ? 514  GLU A OE2  1 
ATOM 7401  H H    . GLU A 1 514  ? 153.376 136.679 203.789 1.00 123.49 ? 514  GLU A H    1 
ATOM 7402  H HA   . GLU A 1 514  ? 155.433 135.104 203.365 1.00 122.98 ? 514  GLU A HA   1 
ATOM 7403  H HB2  . GLU A 1 514  ? 154.571 137.453 202.098 1.00 124.93 ? 514  GLU A HB2  1 
ATOM 7404  H HB3  . GLU A 1 514  ? 155.976 136.827 201.703 1.00 123.27 ? 514  GLU A HB3  1 
ATOM 7405  H HG2  . GLU A 1 514  ? 153.542 135.442 201.426 1.00 126.53 ? 514  GLU A HG2  1 
ATOM 7406  H HG3  . GLU A 1 514  ? 154.275 136.179 200.222 1.00 126.57 ? 514  GLU A HG3  1 
ATOM 7407  N N    . ASN A 1 515  ? 156.143 137.914 204.734 1.00 118.27 ? 515  ASN A N    1 
ATOM 7408  C CA   . ASN A 1 515  ? 157.200 138.588 205.480 1.00 112.28 ? 515  ASN A CA   1 
ATOM 7409  C C    . ASN A 1 515  ? 157.720 137.713 206.608 1.00 111.28 ? 515  ASN A C    1 
ATOM 7410  O O    . ASN A 1 515  ? 158.929 137.681 206.861 1.00 110.50 ? 515  ASN A O    1 
ATOM 7411  C CB   . ASN A 1 515  ? 156.694 139.916 206.038 1.00 113.65 ? 515  ASN A CB   1 
ATOM 7412  C CG   . ASN A 1 515  ? 157.064 141.092 205.162 1.00 118.06 ? 515  ASN A CG   1 
ATOM 7413  O OD1  . ASN A 1 515  ? 158.199 141.565 205.186 1.00 116.00 ? 515  ASN A OD1  1 
ATOM 7414  N ND2  . ASN A 1 515  ? 156.103 141.577 204.388 1.00 125.17 ? 515  ASN A ND2  1 
ATOM 7415  H H    . ASN A 1 515  ? 155.403 138.349 204.680 1.00 120.57 ? 515  ASN A H    1 
ATOM 7416  H HA   . ASN A 1 515  ? 157.939 138.776 204.880 1.00 115.15 ? 515  ASN A HA   1 
ATOM 7417  H HB2  . ASN A 1 515  ? 155.727 139.884 206.106 1.00 118.45 ? 515  ASN A HB2  1 
ATOM 7418  H HB3  . ASN A 1 515  ? 157.084 140.060 206.914 1.00 114.35 ? 515  ASN A HB3  1 
ATOM 7419  H HD21 . ASN A 1 515  ? 155.320 141.221 204.399 1.00 123.18 ? 515  ASN A HD21 1 
ATOM 7420  H HD22 . ASN A 1 515  ? 156.264 142.246 203.872 1.00 123.25 ? 515  ASN A HD22 1 
ATOM 7421  N N    . ILE A 1 516  ? 156.831 137.001 207.296 1.00 115.64 ? 516  ILE A N    1 
ATOM 7422  C CA   . ILE A 1 516  ? 157.270 136.062 208.321 1.00 114.05 ? 516  ILE A CA   1 
ATOM 7423  C C    . ILE A 1 516  ? 157.952 134.857 207.688 1.00 113.80 ? 516  ILE A C    1 
ATOM 7424  O O    . ILE A 1 516  ? 158.956 134.353 208.201 1.00 116.39 ? 516  ILE A O    1 
ATOM 7425  C CB   . ILE A 1 516  ? 156.082 135.636 209.201 1.00 117.52 ? 516  ILE A CB   1 
ATOM 7426  C CG1  . ILE A 1 516  ? 155.635 136.804 210.080 1.00 115.33 ? 516  ILE A CG1  1 
ATOM 7427  C CG2  . ILE A 1 516  ? 156.459 134.433 210.050 1.00 117.31 ? 516  ILE A CG2  1 
ATOM 7428  C CD1  . ILE A 1 516  ? 154.297 136.591 210.743 1.00 120.55 ? 516  ILE A CD1  1 
ATOM 7429  H H    . ILE A 1 516  ? 155.978 137.043 207.190 1.00 118.33 ? 516  ILE A H    1 
ATOM 7430  H HA   . ILE A 1 516  ? 157.918 136.503 208.892 1.00 115.13 ? 516  ILE A HA   1 
ATOM 7431  H HB   . ILE A 1 516  ? 155.344 135.386 208.623 1.00 118.91 ? 516  ILE A HB   1 
ATOM 7432  H HG12 . ILE A 1 516  ? 156.294 136.938 210.779 1.00 115.42 ? 516  ILE A HG12 1 
ATOM 7433  H HG13 . ILE A 1 516  ? 155.571 137.602 209.532 1.00 117.11 ? 516  ILE A HG13 1 
ATOM 7434  H HG21 . ILE A 1 516  ? 156.429 133.634 209.500 1.00 116.28 ? 516  ILE A HG21 1 
ATOM 7435  H HG22 . ILE A 1 516  ? 157.355 134.561 210.399 1.00 115.21 ? 516  ILE A HG22 1 
ATOM 7436  H HG23 . ILE A 1 516  ? 155.829 134.347 210.782 1.00 115.72 ? 516  ILE A HG23 1 
ATOM 7437  H HD11 . ILE A 1 516  ? 153.658 136.293 210.076 1.00 120.60 ? 516  ILE A HD11 1 
ATOM 7438  H HD12 . ILE A 1 516  ? 154.390 135.919 211.436 1.00 119.68 ? 516  ILE A HD12 1 
ATOM 7439  H HD13 . ILE A 1 516  ? 154.002 137.428 211.134 1.00 119.51 ? 516  ILE A HD13 1 
ATOM 7440  N N    . ARG A 1 517  ? 157.416 134.371 206.568 1.00 118.61 ? 517  ARG A N    1 
ATOM 7441  C CA   . ARG A 1 517  ? 157.980 133.187 205.933 1.00 122.53 ? 517  ARG A CA   1 
ATOM 7442  C C    . ARG A 1 517  ? 159.366 133.446 205.362 1.00 121.94 ? 517  ARG A C    1 
ATOM 7443  O O    . ARG A 1 517  ? 160.108 132.490 205.114 1.00 125.29 ? 517  ARG A O    1 
ATOM 7444  C CB   . ARG A 1 517  ? 157.047 132.688 204.830 1.00 127.41 ? 517  ARG A CB   1 
ATOM 7445  C CG   . ARG A 1 517  ? 157.220 131.214 204.507 1.00 132.41 ? 517  ARG A CG   1 
ATOM 7446  C CD   . ARG A 1 517  ? 156.282 130.769 203.399 1.00 134.88 ? 517  ARG A CD   1 
ATOM 7447  N NE   . ARG A 1 517  ? 156.531 131.479 202.151 1.00 139.16 ? 517  ARG A NE   1 
ATOM 7448  C CZ   . ARG A 1 517  ? 157.583 131.273 201.369 1.00 141.47 ? 517  ARG A CZ   1 
ATOM 7449  N NH1  . ARG A 1 517  ? 158.511 130.382 201.678 1.00 141.34 ? 517  ARG A NH1  1 
ATOM 7450  N NH2  . ARG A 1 517  ? 157.706 131.980 200.250 1.00 141.41 ? 517  ARG A NH2  1 
ATOM 7451  H H    . ARG A 1 517  ? 156.735 134.705 206.162 1.00 120.20 ? 517  ARG A H    1 
ATOM 7452  H HA   . ARG A 1 517  ? 158.059 132.484 206.597 1.00 121.82 ? 517  ARG A HA   1 
ATOM 7453  H HB2  . ARG A 1 517  ? 156.129 132.825 205.111 1.00 125.90 ? 517  ARG A HB2  1 
ATOM 7454  H HB3  . ARG A 1 517  ? 157.223 133.193 204.020 1.00 127.30 ? 517  ARG A HB3  1 
ATOM 7455  H HG2  . ARG A 1 517  ? 158.131 131.055 204.217 1.00 131.60 ? 517  ARG A HG2  1 
ATOM 7456  H HG3  . ARG A 1 517  ? 157.024 130.689 205.299 1.00 130.36 ? 517  ARG A HG3  1 
ATOM 7457  H HD2  . ARG A 1 517  ? 156.407 129.820 203.238 1.00 134.83 ? 517  ARG A HD2  1 
ATOM 7458  H HD3  . ARG A 1 517  ? 155.366 130.943 203.668 1.00 133.91 ? 517  ARG A HD3  1 
ATOM 7459  H HE   . ARG A 1 517  ? 155.929 132.027 201.875 1.00 137.08 ? 517  ARG A HE   1 
ATOM 7460  H HH11 . ARG A 1 517  ? 158.443 129.918 202.399 1.00 138.30 ? 517  ARG A HH11 1 
ATOM 7461  H HH12 . ARG A 1 517  ? 159.184 130.266 201.156 1.00 141.16 ? 517  ARG A HH12 1 
ATOM 7462  H HH21 . ARG A 1 517  ? 158.384 131.856 199.735 1.00 141.31 ? 517  ARG A HH21 1 
ATOM 7463  H HH22 . ARG A 1 517  ? 157.109 132.562 200.040 1.00 139.38 ? 517  ARG A HH22 1 
ATOM 7464  N N    . TYR A 1 518  ? 159.733 134.710 205.145 1.00 120.23 ? 518  TYR A N    1 
ATOM 7465  C CA   . TYR A 1 518  ? 161.076 135.013 204.669 1.00 117.09 ? 518  TYR A CA   1 
ATOM 7466  C C    . TYR A 1 518  ? 162.145 134.481 205.610 1.00 117.37 ? 518  TYR A C    1 
ATOM 7467  O O    . TYR A 1 518  ? 163.257 134.184 205.163 1.00 118.40 ? 518  TYR A O    1 
ATOM 7468  C CB   . TYR A 1 518  ? 161.246 136.524 204.498 1.00 110.59 ? 518  TYR A CB   1 
ATOM 7469  C CG   . TYR A 1 518  ? 160.884 137.050 203.127 1.00 105.88 ? 518  TYR A CG   1 
ATOM 7470  C CD1  . TYR A 1 518  ? 160.057 136.331 202.274 1.00 110.07 ? 518  TYR A CD1  1 
ATOM 7471  C CD2  . TYR A 1 518  ? 161.365 138.274 202.688 1.00 102.64 ? 518  TYR A CD2  1 
ATOM 7472  C CE1  . TYR A 1 518  ? 159.727 136.814 201.026 1.00 111.97 ? 518  TYR A CE1  1 
ATOM 7473  C CE2  . TYR A 1 518  ? 161.039 138.764 201.442 1.00 108.60 ? 518  TYR A CE2  1 
ATOM 7474  C CZ   . TYR A 1 518  ? 160.221 138.030 200.616 1.00 113.50 ? 518  TYR A CZ   1 
ATOM 7475  O OH   . TYR A 1 518  ? 159.894 138.517 199.373 1.00 114.50 ? 518  TYR A OH   1 
ATOM 7476  H H    . TYR A 1 518  ? 159.231 135.397 205.265 1.00 118.85 ? 518  TYR A H    1 
ATOM 7477  H HA   . TYR A 1 518  ? 161.214 134.583 203.811 1.00 116.13 ? 518  TYR A HA   1 
ATOM 7478  H HB2  . TYR A 1 518  ? 160.681 136.975 205.144 1.00 113.45 ? 518  TYR A HB2  1 
ATOM 7479  H HB3  . TYR A 1 518  ? 162.175 136.751 204.663 1.00 111.48 ? 518  TYR A HB3  1 
ATOM 7480  H HD1  . TYR A 1 518  ? 159.722 135.508 202.547 1.00 114.30 ? 518  TYR A HD1  1 
ATOM 7481  H HD2  . TYR A 1 518  ? 161.919 138.773 203.244 1.00 105.25 ? 518  TYR A HD2  1 
ATOM 7482  H HE1  . TYR A 1 518  ? 159.174 136.320 200.465 1.00 114.07 ? 518  TYR A HE1  1 
ATOM 7483  H HE2  . TYR A 1 518  ? 161.371 139.586 201.162 1.00 108.85 ? 518  TYR A HE2  1 
ATOM 7484  H HH   . TYR A 1 518  ? 160.258 139.265 199.252 1.00 113.22 ? 518  TYR A HH   1 
ATOM 7485  N N    . GLY A 1 519  ? 161.835 134.350 206.900 1.00 114.40 ? 519  GLY A N    1 
ATOM 7486  C CA   . GLY A 1 519  ? 162.797 133.785 207.827 1.00 110.74 ? 519  GLY A CA   1 
ATOM 7487  C C    . GLY A 1 519  ? 163.162 132.354 207.497 1.00 114.54 ? 519  GLY A C    1 
ATOM 7488  O O    . GLY A 1 519  ? 164.311 131.945 207.685 1.00 115.76 ? 519  GLY A O    1 
ATOM 7489  H H    . GLY A 1 519  ? 161.085 134.579 207.254 1.00 116.18 ? 519  GLY A H    1 
ATOM 7490  H HA2  . GLY A 1 519  ? 163.608 134.318 207.813 1.00 113.33 ? 519  GLY A HA2  1 
ATOM 7491  H HA3  . GLY A 1 519  ? 162.431 133.808 208.724 1.00 112.99 ? 519  GLY A HA3  1 
ATOM 7492  N N    . ARG A 1 520  ? 162.202 131.576 207.005 1.00 121.31 ? 520  ARG A N    1 
ATOM 7493  C CA   . ARG A 1 520  ? 162.455 130.180 206.658 1.00 127.74 ? 520  ARG A CA   1 
ATOM 7494  C C    . ARG A 1 520  ? 161.539 129.801 205.507 1.00 134.66 ? 520  ARG A C    1 
ATOM 7495  O O    . ARG A 1 520  ? 160.319 129.964 205.608 1.00 138.33 ? 520  ARG A O    1 
ATOM 7496  C CB   . ARG A 1 520  ? 162.228 129.273 207.864 1.00 129.13 ? 520  ARG A CB   1 
ATOM 7497  C CG   . ARG A 1 520  ? 162.311 127.795 207.550 1.00 134.48 ? 520  ARG A CG   1 
ATOM 7498  C CD   . ARG A 1 520  ? 162.543 126.979 208.807 1.00 133.76 ? 520  ARG A CD   1 
ATOM 7499  N NE   . ARG A 1 520  ? 161.441 127.106 209.753 1.00 131.60 ? 520  ARG A NE   1 
ATOM 7500  C CZ   . ARG A 1 520  ? 160.351 126.350 209.745 1.00 135.94 ? 520  ARG A CZ   1 
ATOM 7501  N NH1  . ARG A 1 520  ? 160.170 125.404 208.837 1.00 137.38 ? 520  ARG A NH1  1 
ATOM 7502  N NH2  . ARG A 1 520  ? 159.418 126.549 210.671 1.00 136.52 ? 520  ARG A NH2  1 
ATOM 7503  H H    . ARG A 1 520  ? 161.394 131.832 206.863 1.00 122.25 ? 520  ARG A H    1 
ATOM 7504  H HA   . ARG A 1 520  ? 163.374 130.079 206.365 1.00 125.41 ? 520  ARG A HA   1 
ATOM 7505  H HB2  . ARG A 1 520  ? 162.900 129.471 208.534 1.00 127.11 ? 520  ARG A HB2  1 
ATOM 7506  H HB3  . ARG A 1 520  ? 161.344 129.449 208.224 1.00 129.88 ? 520  ARG A HB3  1 
ATOM 7507  H HG2  . ARG A 1 520  ? 161.475 127.509 207.150 1.00 134.91 ? 520  ARG A HG2  1 
ATOM 7508  H HG3  . ARG A 1 520  ? 163.049 127.636 206.941 1.00 131.26 ? 520  ARG A HG3  1 
ATOM 7509  H HD2  . ARG A 1 520  ? 162.640 126.044 208.570 1.00 134.16 ? 520  ARG A HD2  1 
ATOM 7510  H HD3  . ARG A 1 520  ? 163.350 127.295 209.244 1.00 132.24 ? 520  ARG A HD3  1 
ATOM 7511  H HE   . ARG A 1 520  ? 161.509 127.702 210.368 1.00 131.92 ? 520  ARG A HE   1 
ATOM 7512  H HH11 . ARG A 1 520  ? 160.764 125.263 208.233 1.00 135.49 ? 520  ARG A HH11 1 
ATOM 7513  H HH12 . ARG A 1 520  ? 159.454 124.927 208.853 1.00 136.30 ? 520  ARG A HH12 1 
ATOM 7514  H HH21 . ARG A 1 520  ? 159.525 127.162 211.265 1.00 135.44 ? 520  ARG A HH21 1 
ATOM 7515  H HH22 . ARG A 1 520  ? 158.706 126.066 210.675 1.00 137.47 ? 520  ARG A HH22 1 
ATOM 7516  N N    . GLU A 1 521  ? 162.122 129.294 204.418 1.00 138.18 ? 521  GLU A N    1 
ATOM 7517  C CA   . GLU A 1 521  ? 161.343 129.047 203.209 1.00 141.00 ? 521  GLU A CA   1 
ATOM 7518  C C    . GLU A 1 521  ? 160.290 127.968 203.429 1.00 144.31 ? 521  GLU A C    1 
ATOM 7519  O O    . GLU A 1 521  ? 159.117 128.159 203.089 1.00 141.39 ? 521  GLU A O    1 
ATOM 7520  C CB   . GLU A 1 521  ? 162.274 128.652 202.063 1.00 141.18 ? 521  GLU A CB   1 
ATOM 7521  C CG   . GLU A 1 521  ? 163.159 129.782 201.564 1.00 142.26 ? 521  GLU A CG   1 
ATOM 7522  C CD   . GLU A 1 521  ? 162.364 130.992 201.122 1.00 144.54 ? 521  GLU A CD   1 
ATOM 7523  O OE1  . GLU A 1 521  ? 161.299 130.809 200.495 1.00 147.10 ? 521  GLU A OE1  1 
ATOM 7524  O OE2  . GLU A 1 521  ? 162.799 132.128 201.402 1.00 140.06 ? 521  GLU A OE2  1 
ATOM 7525  H H    . GLU A 1 521  ? 162.955 129.089 204.356 1.00 136.42 ? 521  GLU A H    1 
ATOM 7526  H HA   . GLU A 1 521  ? 160.879 129.861 202.962 1.00 139.41 ? 521  GLU A HA   1 
ATOM 7527  H HB2  . GLU A 1 521  ? 162.853 127.935 202.366 1.00 140.15 ? 521  GLU A HB2  1 
ATOM 7528  H HB3  . GLU A 1 521  ? 161.736 128.347 201.317 1.00 141.92 ? 521  GLU A HB3  1 
ATOM 7529  H HG2  . GLU A 1 521  ? 163.754 130.058 202.279 1.00 142.20 ? 521  GLU A HG2  1 
ATOM 7530  H HG3  . GLU A 1 521  ? 163.675 129.467 200.805 1.00 143.35 ? 521  GLU A HG3  1 
ATOM 7531  N N    . ASP A 1 522  ? 160.684 126.831 203.996 1.00 148.40 ? 522  ASP A N    1 
ATOM 7532  C CA   . ASP A 1 522  ? 159.783 125.695 204.138 1.00 149.94 ? 522  ASP A CA   1 
ATOM 7533  C C    . ASP A 1 522  ? 158.810 125.847 205.301 1.00 147.64 ? 522  ASP A C    1 
ATOM 7534  O O    . ASP A 1 522  ? 158.131 124.875 205.649 1.00 147.33 ? 522  ASP A O    1 
ATOM 7535  C CB   . ASP A 1 522  ? 160.590 124.402 204.299 1.00 150.49 ? 522  ASP A CB   1 
ATOM 7536  C CG   . ASP A 1 522  ? 161.469 124.406 205.536 1.00 146.31 ? 522  ASP A CG   1 
ATOM 7537  O OD1  . ASP A 1 522  ? 161.258 125.254 206.426 1.00 144.48 ? 522  ASP A OD1  1 
ATOM 7538  O OD2  . ASP A 1 522  ? 162.379 123.554 205.616 1.00 141.82 ? 522  ASP A OD2  1 
ATOM 7539  H H    . ASP A 1 522  ? 161.474 126.694 204.308 1.00 144.60 ? 522  ASP A H    1 
ATOM 7540  H HA   . ASP A 1 522  ? 159.258 125.614 203.326 1.00 147.55 ? 522  ASP A HA   1 
ATOM 7541  H HB2  . ASP A 1 522  ? 159.977 123.654 204.369 1.00 148.81 ? 522  ASP A HB2  1 
ATOM 7542  H HB3  . ASP A 1 522  ? 161.163 124.290 203.524 1.00 147.81 ? 522  ASP A HB3  1 
ATOM 7543  N N    . ALA A 1 523  ? 158.725 127.028 205.905 1.00 144.30 ? 523  ALA A N    1 
ATOM 7544  C CA   . ALA A 1 523  ? 157.797 127.235 207.006 1.00 145.02 ? 523  ALA A CA   1 
ATOM 7545  C C    . ALA A 1 523  ? 156.363 127.078 206.521 1.00 149.38 ? 523  ALA A C    1 
ATOM 7546  O O    . ALA A 1 523  ? 155.975 127.651 205.498 1.00 145.49 ? 523  ALA A O    1 
ATOM 7547  C CB   . ALA A 1 523  ? 158.000 128.620 207.617 1.00 139.38 ? 523  ALA A CB   1 
ATOM 7548  H H    . ALA A 1 523  ? 159.190 127.721 205.698 1.00 142.63 ? 523  ALA A H    1 
ATOM 7549  H HA   . ALA A 1 523  ? 157.961 126.571 207.694 1.00 143.98 ? 523  ALA A HA   1 
ATOM 7550  H HB1  . ALA A 1 523  ? 158.910 128.689 207.947 1.00 138.88 ? 523  ALA A HB1  1 
ATOM 7551  H HB2  . ALA A 1 523  ? 157.843 129.291 206.935 1.00 138.77 ? 523  ALA A HB2  1 
ATOM 7552  H HB3  . ALA A 1 523  ? 157.373 128.737 208.347 1.00 140.50 ? 523  ALA A HB3  1 
ATOM 7553  N N    . THR A 1 524  ? 155.577 126.301 207.258 1.00 152.63 ? 524  THR A N    1 
ATOM 7554  C CA   . THR A 1 524  ? 154.181 126.087 206.922 1.00 148.19 ? 524  THR A CA   1 
ATOM 7555  C C    . THR A 1 524  ? 153.312 127.180 207.540 1.00 144.44 ? 524  THR A C    1 
ATOM 7556  O O    . THR A 1 524  ? 153.755 127.968 208.379 1.00 142.22 ? 524  THR A O    1 
ATOM 7557  C CB   . THR A 1 524  ? 153.725 124.710 207.399 1.00 149.57 ? 524  THR A CB   1 
ATOM 7558  O OG1  . THR A 1 524  ? 154.011 124.570 208.795 1.00 150.95 ? 524  THR A OG1  1 
ATOM 7559  C CG2  . THR A 1 524  ? 154.439 123.612 206.625 1.00 145.01 ? 524  THR A CG2  1 
ATOM 7560  H H    . THR A 1 524  ? 155.834 125.883 207.965 1.00 149.31 ? 524  THR A H    1 
ATOM 7561  H HA   . THR A 1 524  ? 154.075 126.123 205.958 1.00 146.97 ? 524  THR A HA   1 
ATOM 7562  H HB   . THR A 1 524  ? 152.771 124.617 207.253 1.00 149.33 ? 524  THR A HB   1 
ATOM 7563  H HG1  . THR A 1 524  ? 153.920 123.768 209.028 1.00 150.21 ? 524  THR A HG1  1 
ATOM 7564  H HG21 . THR A 1 524  ? 154.249 123.696 205.678 1.00 145.08 ? 524  THR A HG21 1 
ATOM 7565  H HG22 . THR A 1 524  ? 155.397 123.678 206.763 1.00 145.99 ? 524  THR A HG22 1 
ATOM 7566  H HG23 . THR A 1 524  ? 154.137 122.742 206.931 1.00 145.98 ? 524  THR A HG23 1 
ATOM 7567  N N    . MET A 1 525  ? 152.049 127.221 207.111 1.00 141.55 ? 525  MET A N    1 
ATOM 7568  C CA   . MET A 1 525  ? 151.143 128.253 207.603 1.00 142.99 ? 525  MET A CA   1 
ATOM 7569  C C    . MET A 1 525  ? 150.958 128.145 209.111 1.00 146.71 ? 525  MET A C    1 
ATOM 7570  O O    . MET A 1 525  ? 150.969 129.159 209.819 1.00 146.93 ? 525  MET A O    1 
ATOM 7571  C CB   . MET A 1 525  ? 149.797 128.153 206.887 1.00 144.14 ? 525  MET A CB   1 
ATOM 7572  C CG   . MET A 1 525  ? 148.788 129.216 207.301 1.00 149.64 ? 525  MET A CG   1 
ATOM 7573  S SD   . MET A 1 525  ? 149.160 130.834 206.598 1.00 161.74 ? 525  MET A SD   1 
ATOM 7574  C CE   . MET A 1 525  ? 149.004 131.877 208.046 1.00 143.65 ? 525  MET A CE   1 
ATOM 7575  H H    . MET A 1 525  ? 151.700 126.674 206.546 1.00 143.76 ? 525  MET A H    1 
ATOM 7576  H HA   . MET A 1 525  ? 151.522 129.122 207.398 1.00 144.78 ? 525  MET A HA   1 
ATOM 7577  H HB2  . MET A 1 525  ? 149.945 128.243 205.933 1.00 144.72 ? 525  MET A HB2  1 
ATOM 7578  H HB3  . MET A 1 525  ? 149.406 127.286 207.078 1.00 145.14 ? 525  MET A HB3  1 
ATOM 7579  H HG2  . MET A 1 525  ? 147.909 128.952 206.987 1.00 150.02 ? 525  MET A HG2  1 
ATOM 7580  H HG3  . MET A 1 525  ? 148.779 129.302 208.266 1.00 148.64 ? 525  MET A HG3  1 
ATOM 7581  H HE1  . MET A 1 525  ? 149.188 132.796 207.794 1.00 142.54 ? 525  MET A HE1  1 
ATOM 7582  H HE2  . MET A 1 525  ? 148.101 131.804 208.392 1.00 145.04 ? 525  MET A HE2  1 
ATOM 7583  H HE3  . MET A 1 525  ? 149.641 131.584 208.716 1.00 145.43 ? 525  MET A HE3  1 
ATOM 7584  N N    . GLU A 1 526  ? 150.786 126.925 209.624 1.00 150.06 ? 526  GLU A N    1 
ATOM 7585  C CA   . GLU A 1 526  ? 150.670 126.763 211.069 1.00 148.24 ? 526  GLU A CA   1 
ATOM 7586  C C    . GLU A 1 526  ? 151.972 127.123 211.772 1.00 147.97 ? 526  GLU A C    1 
ATOM 7587  O O    . GLU A 1 526  ? 151.945 127.623 212.900 1.00 144.48 ? 526  GLU A O    1 
ATOM 7588  C CB   . GLU A 1 526  ? 150.239 125.335 211.415 1.00 150.71 ? 526  GLU A CB   1 
ATOM 7589  C CG   . GLU A 1 526  ? 151.294 124.255 211.201 1.00 151.46 ? 526  GLU A CG   1 
ATOM 7590  C CD   . GLU A 1 526  ? 151.445 123.867 209.745 1.00 157.41 ? 526  GLU A CD   1 
ATOM 7591  O OE1  . GLU A 1 526  ? 150.618 124.307 208.920 1.00 158.63 ? 526  GLU A OE1  1 
ATOM 7592  O OE2  . GLU A 1 526  ? 152.390 123.115 209.427 1.00 160.37 ? 526  GLU A OE2  1 
ATOM 7593  H H    . GLU A 1 526  ? 150.732 126.199 209.169 1.00 150.09 ? 526  GLU A H    1 
ATOM 7594  H HA   . GLU A 1 526  ? 149.983 127.366 211.395 1.00 147.45 ? 526  GLU A HA   1 
ATOM 7595  H HB2  . GLU A 1 526  ? 149.990 125.312 212.352 1.00 149.98 ? 526  GLU A HB2  1 
ATOM 7596  H HB3  . GLU A 1 526  ? 149.469 125.106 210.872 1.00 151.82 ? 526  GLU A HB3  1 
ATOM 7597  H HG2  . GLU A 1 526  ? 152.155 124.560 211.523 1.00 150.96 ? 526  GLU A HG2  1 
ATOM 7598  H HG3  . GLU A 1 526  ? 151.026 123.461 211.690 1.00 151.67 ? 526  GLU A HG3  1 
ATOM 7599  N N    . ASP A 1 527  ? 153.115 126.888 211.127 1.00 148.10 ? 527  ASP A N    1 
ATOM 7600  C CA   . ASP A 1 527  ? 154.382 127.338 211.694 1.00 142.95 ? 527  ASP A CA   1 
ATOM 7601  C C    . ASP A 1 527  ? 154.418 128.857 211.796 1.00 141.04 ? 527  ASP A C    1 
ATOM 7602  O O    . ASP A 1 527  ? 154.873 129.413 212.802 1.00 139.02 ? 527  ASP A O    1 
ATOM 7603  C CB   . ASP A 1 527  ? 155.546 126.827 210.848 1.00 143.12 ? 527  ASP A CB   1 
ATOM 7604  C CG   . ASP A 1 527  ? 155.732 125.329 210.960 1.00 147.56 ? 527  ASP A CG   1 
ATOM 7605  O OD1  . ASP A 1 527  ? 154.963 124.690 211.709 1.00 147.29 ? 527  ASP A OD1  1 
ATOM 7606  O OD2  . ASP A 1 527  ? 156.644 124.790 210.299 1.00 150.32 ? 527  ASP A OD2  1 
ATOM 7607  H H    . ASP A 1 527  ? 153.183 126.479 210.373 1.00 147.97 ? 527  ASP A H    1 
ATOM 7608  H HA   . ASP A 1 527  ? 154.476 126.974 212.588 1.00 144.45 ? 527  ASP A HA   1 
ATOM 7609  H HB2  . ASP A 1 527  ? 155.380 127.040 209.917 1.00 145.19 ? 527  ASP A HB2  1 
ATOM 7610  H HB3  . ASP A 1 527  ? 156.365 127.253 211.145 1.00 144.04 ? 527  ASP A HB3  1 
ATOM 7611  N N    . ILE A 1 528  ? 153.939 129.544 210.758 1.00 140.71 ? 528  ILE A N    1 
ATOM 7612  C CA   . ILE A 1 528  ? 153.869 131.001 210.800 1.00 137.43 ? 528  ILE A CA   1 
ATOM 7613  C C    . ILE A 1 528  ? 152.949 131.452 211.925 1.00 138.70 ? 528  ILE A C    1 
ATOM 7614  O O    . ILE A 1 528  ? 153.246 132.413 212.645 1.00 137.59 ? 528  ILE A O    1 
ATOM 7615  C CB   . ILE A 1 528  ? 153.405 131.552 209.439 1.00 134.47 ? 528  ILE A CB   1 
ATOM 7616  C CG1  . ILE A 1 528  ? 154.477 131.311 208.376 1.00 136.85 ? 528  ILE A CG1  1 
ATOM 7617  C CG2  . ILE A 1 528  ? 153.092 133.035 209.546 1.00 129.09 ? 528  ILE A CG2  1 
ATOM 7618  C CD1  . ILE A 1 528  ? 153.944 131.325 206.962 1.00 136.93 ? 528  ILE A CD1  1 
ATOM 7619  H H    . ILE A 1 528  ? 153.652 129.194 210.027 1.00 142.01 ? 528  ILE A H    1 
ATOM 7620  H HA   . ILE A 1 528  ? 154.754 131.354 210.978 1.00 137.67 ? 528  ILE A HA   1 
ATOM 7621  H HB   . ILE A 1 528  ? 152.597 131.084 209.176 1.00 139.02 ? 528  ILE A HB   1 
ATOM 7622  H HG12 . ILE A 1 528  ? 155.149 132.006 208.447 1.00 132.70 ? 528  ILE A HG12 1 
ATOM 7623  H HG13 . ILE A 1 528  ? 154.883 130.444 208.530 1.00 138.69 ? 528  ILE A HG13 1 
ATOM 7624  H HG21 . ILE A 1 528  ? 152.220 133.146 209.957 1.00 130.54 ? 528  ILE A HG21 1 
ATOM 7625  H HG22 . ILE A 1 528  ? 153.772 133.463 210.088 1.00 128.25 ? 528  ILE A HG22 1 
ATOM 7626  H HG23 . ILE A 1 528  ? 153.085 133.420 208.656 1.00 128.62 ? 528  ILE A HG23 1 
ATOM 7627  H HD11 . ILE A 1 528  ? 153.243 130.660 206.882 1.00 139.74 ? 528  ILE A HD11 1 
ATOM 7628  H HD12 . ILE A 1 528  ? 153.588 132.206 206.767 1.00 133.07 ? 528  ILE A HD12 1 
ATOM 7629  H HD13 . ILE A 1 528  ? 154.669 131.118 206.351 1.00 135.87 ? 528  ILE A HD13 1 
ATOM 7630  N N    . VAL A 1 529  ? 151.813 130.773 212.088 1.00 142.79 ? 529  VAL A N    1 
ATOM 7631  C CA   . VAL A 1 529  ? 150.877 131.135 213.148 1.00 143.25 ? 529  VAL A CA   1 
ATOM 7632  C C    . VAL A 1 529  ? 151.531 130.956 214.512 1.00 143.06 ? 529  VAL A C    1 
ATOM 7633  O O    . VAL A 1 529  ? 151.389 131.798 215.406 1.00 144.27 ? 529  VAL A O    1 
ATOM 7634  C CB   . VAL A 1 529  ? 149.587 130.305 213.028 1.00 144.48 ? 529  VAL A CB   1 
ATOM 7635  C CG1  . VAL A 1 529  ? 148.816 130.317 214.340 1.00 144.66 ? 529  VAL A CG1  1 
ATOM 7636  C CG2  . VAL A 1 529  ? 148.727 130.833 211.892 1.00 145.11 ? 529  VAL A CG2  1 
ATOM 7637  H H    . VAL A 1 529  ? 151.564 130.108 211.603 1.00 143.02 ? 529  VAL A H    1 
ATOM 7638  H HA   . VAL A 1 529  ? 150.640 132.071 213.052 1.00 142.51 ? 529  VAL A HA   1 
ATOM 7639  H HB   . VAL A 1 529  ? 149.820 129.386 212.825 1.00 144.00 ? 529  VAL A HB   1 
ATOM 7640  H HG11 . VAL A 1 529  ? 147.902 130.042 214.167 1.00 144.44 ? 529  VAL A HG11 1 
ATOM 7641  H HG12 . VAL A 1 529  ? 149.231 129.700 214.962 1.00 144.72 ? 529  VAL A HG12 1 
ATOM 7642  H HG13 . VAL A 1 529  ? 148.824 131.216 214.705 1.00 143.96 ? 529  VAL A HG13 1 
ATOM 7643  H HG21 . VAL A 1 529  ? 147.932 130.283 211.816 1.00 145.64 ? 529  VAL A HG21 1 
ATOM 7644  H HG22 . VAL A 1 529  ? 148.478 131.750 212.085 1.00 143.43 ? 529  VAL A HG22 1 
ATOM 7645  H HG23 . VAL A 1 529  ? 149.236 130.794 211.067 1.00 144.10 ? 529  VAL A HG23 1 
ATOM 7646  N N    . GLN A 1 530  ? 152.249 129.847 214.696 1.00 140.83 ? 530  GLN A N    1 
ATOM 7647  C CA   . GLN A 1 530  ? 152.920 129.604 215.968 1.00 140.67 ? 530  GLN A CA   1 
ATOM 7648  C C    . GLN A 1 530  ? 153.974 130.667 216.242 1.00 140.91 ? 530  GLN A C    1 
ATOM 7649  O O    . GLN A 1 530  ? 154.090 131.164 217.369 1.00 140.88 ? 530  GLN A O    1 
ATOM 7650  C CB   . GLN A 1 530  ? 153.550 128.212 215.968 1.00 140.25 ? 530  GLN A CB   1 
ATOM 7651  C CG   . GLN A 1 530  ? 154.243 127.849 217.269 1.00 141.78 ? 530  GLN A CG   1 
ATOM 7652  C CD   . GLN A 1 530  ? 153.307 127.901 218.459 1.00 146.96 ? 530  GLN A CD   1 
ATOM 7653  O OE1  . GLN A 1 530  ? 152.098 127.717 218.321 1.00 146.76 ? 530  GLN A OE1  1 
ATOM 7654  N NE2  . GLN A 1 530  ? 153.862 128.158 219.638 1.00 147.41 ? 530  GLN A NE2  1 
ATOM 7655  H H    . GLN A 1 530  ? 152.360 129.229 214.108 1.00 141.91 ? 530  GLN A H    1 
ATOM 7656  H HA   . GLN A 1 530  ? 152.263 129.641 216.681 1.00 141.83 ? 530  GLN A HA   1 
ATOM 7657  H HB2  . GLN A 1 530  ? 152.854 127.555 215.810 1.00 141.83 ? 530  GLN A HB2  1 
ATOM 7658  H HB3  . GLN A 1 530  ? 154.210 128.169 215.259 1.00 141.05 ? 530  GLN A HB3  1 
ATOM 7659  H HG2  . GLN A 1 530  ? 154.588 126.945 217.200 1.00 142.05 ? 530  GLN A HG2  1 
ATOM 7660  H HG3  . GLN A 1 530  ? 154.971 128.470 217.430 1.00 141.66 ? 530  GLN A HG3  1 
ATOM 7661  H HE21 . GLN A 1 530  ? 154.711 128.282 219.695 1.00 146.48 ? 530  GLN A HE21 1 
ATOM 7662  H HE22 . GLN A 1 530  ? 153.372 128.198 220.344 1.00 146.11 ? 530  GLN A HE22 1 
ATOM 7663  N N    . ALA A 1 531  ? 154.756 131.027 215.223 1.00 138.64 ? 531  ALA A N    1 
ATOM 7664  C CA   . ALA A 1 531  ? 155.767 132.062 215.405 1.00 135.03 ? 531  ALA A CA   1 
ATOM 7665  C C    . ALA A 1 531  ? 155.125 133.394 215.765 1.00 134.93 ? 531  ALA A C    1 
ATOM 7666  O O    . ALA A 1 531  ? 155.624 134.119 216.632 1.00 136.67 ? 531  ALA A O    1 
ATOM 7667  C CB   . ALA A 1 531  ? 156.612 132.199 214.141 1.00 131.92 ? 531  ALA A CB   1 
ATOM 7668  H H    . ALA A 1 531  ? 154.720 130.694 214.431 1.00 138.99 ? 531  ALA A H    1 
ATOM 7669  H HA   . ALA A 1 531  ? 156.354 131.805 216.133 1.00 136.51 ? 531  ALA A HA   1 
ATOM 7670  H HB1  . ALA A 1 531  ? 157.062 131.357 213.971 1.00 136.87 ? 531  ALA A HB1  1 
ATOM 7671  H HB2  . ALA A 1 531  ? 156.033 132.421 213.395 1.00 135.36 ? 531  ALA A HB2  1 
ATOM 7672  H HB3  . ALA A 1 531  ? 157.267 132.902 214.274 1.00 133.78 ? 531  ALA A HB3  1 
ATOM 7673  N N    . ALA A 1 532  ? 154.015 133.733 215.108 1.00 134.35 ? 532  ALA A N    1 
ATOM 7674  C CA   . ALA A 1 532  ? 153.315 134.967 215.443 1.00 136.13 ? 532  ALA A CA   1 
ATOM 7675  C C    . ALA A 1 532  ? 152.808 134.934 216.878 1.00 140.38 ? 532  ALA A C    1 
ATOM 7676  O O    . ALA A 1 532  ? 152.916 135.926 217.607 1.00 141.90 ? 532  ALA A O    1 
ATOM 7677  C CB   . ALA A 1 532  ? 152.158 135.192 214.472 1.00 140.43 ? 532  ALA A CB   1 
ATOM 7678  H H    . ALA A 1 532  ? 153.655 133.275 214.476 1.00 136.95 ? 532  ALA A H    1 
ATOM 7679  H HA   . ALA A 1 532  ? 153.928 135.713 215.358 1.00 136.06 ? 532  ALA A HA   1 
ATOM 7680  H HB1  . ALA A 1 532  ? 152.510 135.255 213.570 1.00 139.24 ? 532  ALA A HB1  1 
ATOM 7681  H HB2  . ALA A 1 532  ? 151.543 134.444 214.535 1.00 140.39 ? 532  ALA A HB2  1 
ATOM 7682  H HB3  . ALA A 1 532  ? 151.703 136.016 214.708 1.00 138.36 ? 532  ALA A HB3  1 
ATOM 7683  N N    . LYS A 1 533  ? 152.254 133.798 217.301 1.00 141.89 ? 533  LYS A N    1 
ATOM 7684  C CA   . LYS A 1 533  ? 151.764 133.679 218.670 1.00 140.14 ? 533  LYS A CA   1 
ATOM 7685  C C    . LYS A 1 533  ? 152.896 133.869 219.669 1.00 137.71 ? 533  LYS A C    1 
ATOM 7686  O O    . LYS A 1 533  ? 152.747 134.587 220.664 1.00 137.03 ? 533  LYS A O    1 
ATOM 7687  C CB   . LYS A 1 533  ? 151.096 132.319 218.868 1.00 139.07 ? 533  LYS A CB   1 
ATOM 7688  C CG   . LYS A 1 533  ? 149.711 132.214 218.258 1.00 142.44 ? 533  LYS A CG   1 
ATOM 7689  C CD   . LYS A 1 533  ? 149.215 130.779 218.264 1.00 143.08 ? 533  LYS A CD   1 
ATOM 7690  C CE   . LYS A 1 533  ? 147.783 130.683 217.771 1.00 141.54 ? 533  LYS A CE   1 
ATOM 7691  N NZ   . LYS A 1 533  ? 146.806 131.040 218.835 1.00 138.51 ? 533  LYS A NZ   1 
ATOM 7692  H H    . LYS A 1 533  ? 152.152 133.091 216.822 1.00 140.49 ? 533  LYS A H    1 
ATOM 7693  H HA   . LYS A 1 533  ? 151.101 134.368 218.830 1.00 140.43 ? 533  LYS A HA   1 
ATOM 7694  H HB2  . LYS A 1 533  ? 151.651 131.637 218.460 1.00 139.57 ? 533  LYS A HB2  1 
ATOM 7695  H HB3  . LYS A 1 533  ? 151.013 132.149 219.819 1.00 139.76 ? 533  LYS A HB3  1 
ATOM 7696  H HG2  . LYS A 1 533  ? 149.090 132.753 218.773 1.00 141.20 ? 533  LYS A HG2  1 
ATOM 7697  H HG3  . LYS A 1 533  ? 149.741 132.522 217.339 1.00 141.87 ? 533  LYS A HG3  1 
ATOM 7698  H HD2  . LYS A 1 533  ? 149.774 130.245 217.679 1.00 143.02 ? 533  LYS A HD2  1 
ATOM 7699  H HD3  . LYS A 1 533  ? 149.249 130.432 219.169 1.00 142.52 ? 533  LYS A HD3  1 
ATOM 7700  H HE2  . LYS A 1 533  ? 147.659 131.295 217.029 1.00 140.84 ? 533  LYS A HE2  1 
ATOM 7701  H HE3  . LYS A 1 533  ? 147.603 129.773 217.489 1.00 141.48 ? 533  LYS A HE3  1 
ATOM 7702  H HZ1  . LYS A 1 533  ? 146.907 130.499 219.535 1.00 138.40 ? 533  LYS A HZ1  1 
ATOM 7703  H HZ2  . LYS A 1 533  ? 146.936 131.881 219.098 1.00 137.57 ? 533  LYS A HZ2  1 
ATOM 7704  H HZ3  . LYS A 1 533  ? 145.976 130.960 218.525 1.00 139.07 ? 533  LYS A HZ3  1 
ATOM 7705  N N    . GLU A 1 534  ? 154.043 133.235 219.416 1.00 138.00 ? 534  GLU A N    1 
ATOM 7706  C CA   . GLU A 1 534  ? 155.175 133.377 220.325 1.00 139.20 ? 534  GLU A CA   1 
ATOM 7707  C C    . GLU A 1 534  ? 155.662 134.818 220.372 1.00 132.65 ? 534  GLU A C    1 
ATOM 7708  O O    . GLU A 1 534  ? 156.080 135.307 221.427 1.00 135.15 ? 534  GLU A O    1 
ATOM 7709  C CB   . GLU A 1 534  ? 156.307 132.444 219.902 1.00 140.67 ? 534  GLU A CB   1 
ATOM 7710  C CG   . GLU A 1 534  ? 156.038 130.982 220.197 1.00 145.29 ? 534  GLU A CG   1 
ATOM 7711  C CD   . GLU A 1 534  ? 157.121 130.074 219.657 1.00 146.68 ? 534  GLU A CD   1 
ATOM 7712  O OE1  . GLU A 1 534  ? 158.231 130.573 219.377 1.00 135.88 ? 534  GLU A OE1  1 
ATOM 7713  O OE2  . GLU A 1 534  ? 156.864 128.861 219.514 1.00 156.87 ? 534  GLU A OE2  1 
ATOM 7714  H H    . GLU A 1 534  ? 154.187 132.727 218.738 1.00 139.38 ? 534  GLU A H    1 
ATOM 7715  H HA   . GLU A 1 534  ? 154.896 133.125 221.219 1.00 139.71 ? 534  GLU A HA   1 
ATOM 7716  H HB2  . GLU A 1 534  ? 156.446 132.533 218.946 1.00 139.61 ? 534  GLU A HB2  1 
ATOM 7717  H HB3  . GLU A 1 534  ? 157.115 132.698 220.376 1.00 139.96 ? 534  GLU A HB3  1 
ATOM 7718  H HG2  . GLU A 1 534  ? 155.992 130.856 221.158 1.00 143.51 ? 534  GLU A HG2  1 
ATOM 7719  H HG3  . GLU A 1 534  ? 155.198 130.725 219.787 1.00 143.14 ? 534  GLU A HG3  1 
ATOM 7720  N N    . ALA A 1 535  ? 155.614 135.514 219.241 1.00 128.53 ? 535  ALA A N    1 
ATOM 7721  C CA   . ALA A 1 535  ? 156.043 136.902 219.170 1.00 130.91 ? 535  ALA A CA   1 
ATOM 7722  C C    . ALA A 1 535  ? 154.978 137.872 219.658 1.00 136.49 ? 535  ALA A C    1 
ATOM 7723  O O    . ALA A 1 535  ? 155.207 139.086 219.628 1.00 135.39 ? 535  ALA A O    1 
ATOM 7724  C CB   . ALA A 1 535  ? 156.440 137.253 217.735 1.00 131.28 ? 535  ALA A CB   1 
ATOM 7725  H H    . ALA A 1 535  ? 155.332 135.198 218.492 1.00 133.59 ? 535  ALA A H    1 
ATOM 7726  H HA   . ALA A 1 535  ? 156.826 137.015 219.730 1.00 132.59 ? 535  ALA A HA   1 
ATOM 7727  H HB1  . ALA A 1 535  ? 157.165 136.672 217.457 1.00 134.88 ? 535  ALA A HB1  1 
ATOM 7728  H HB2  . ALA A 1 535  ? 155.672 137.125 217.156 1.00 134.52 ? 535  ALA A HB2  1 
ATOM 7729  H HB3  . ALA A 1 535  ? 156.726 138.179 217.704 1.00 133.34 ? 535  ALA A HB3  1 
ATOM 7730  N N    . ASN A 1 536  ? 153.825 137.371 220.099 1.00 140.42 ? 536  ASN A N    1 
ATOM 7731  C CA   . ASN A 1 536  ? 152.719 138.203 220.562 1.00 139.54 ? 536  ASN A CA   1 
ATOM 7732  C C    . ASN A 1 536  ? 152.118 139.029 219.431 1.00 138.80 ? 536  ASN A C    1 
ATOM 7733  O O    . ASN A 1 536  ? 151.564 140.106 219.670 1.00 138.70 ? 536  ASN A O    1 
ATOM 7734  C CB   . ASN A 1 536  ? 153.162 139.122 221.706 1.00 139.99 ? 536  ASN A CB   1 
ATOM 7735  C CG   . ASN A 1 536  ? 151.993 139.736 222.444 1.00 140.90 ? 536  ASN A CG   1 
ATOM 7736  O OD1  . ASN A 1 536  ? 151.830 140.955 222.466 1.00 142.93 ? 536  ASN A OD1  1 
ATOM 7737  N ND2  . ASN A 1 536  ? 151.171 138.893 223.058 1.00 141.86 ? 536  ASN A ND2  1 
ATOM 7738  H H    . ASN A 1 536  ? 153.655 136.529 220.141 1.00 137.98 ? 536  ASN A H    1 
ATOM 7739  H HA   . ASN A 1 536  ? 152.020 137.624 220.904 1.00 138.51 ? 536  ASN A HA   1 
ATOM 7740  H HB2  . ASN A 1 536  ? 153.683 138.608 222.342 1.00 138.76 ? 536  ASN A HB2  1 
ATOM 7741  H HB3  . ASN A 1 536  ? 153.697 139.845 221.344 1.00 139.66 ? 536  ASN A HB3  1 
ATOM 7742  H HD21 . ASN A 1 536  ? 150.492 139.193 223.491 1.00 142.17 ? 536  ASN A HD21 1 
ATOM 7743  H HD22 . ASN A 1 536  ? 151.318 138.046 223.021 1.00 140.61 ? 536  ASN A HD22 1 
ATOM 7744  N N    . ALA A 1 537  ? 152.226 138.540 218.195 1.00 140.46 ? 537  ALA A N    1 
ATOM 7745  C CA   . ALA A 1 537  ? 151.673 139.257 217.054 1.00 140.34 ? 537  ALA A CA   1 
ATOM 7746  C C    . ALA A 1 537  ? 150.359 138.653 216.582 1.00 143.73 ? 537  ALA A C    1 
ATOM 7747  O O    . ALA A 1 537  ? 149.610 139.311 215.853 1.00 147.90 ? 537  ALA A O    1 
ATOM 7748  C CB   . ALA A 1 537  ? 152.679 139.265 215.903 1.00 137.45 ? 537  ALA A CB   1 
ATOM 7749  H H    . ALA A 1 537  ? 152.614 137.799 217.994 1.00 139.54 ? 537  ALA A H    1 
ATOM 7750  H HA   . ALA A 1 537  ? 151.504 140.178 217.306 1.00 140.27 ? 537  ALA A HA   1 
ATOM 7751  H HB1  . ALA A 1 537  ? 153.493 139.703 216.198 1.00 138.88 ? 537  ALA A HB1  1 
ATOM 7752  H HB2  . ALA A 1 537  ? 152.870 138.350 215.646 1.00 137.98 ? 537  ALA A HB2  1 
ATOM 7753  H HB3  . ALA A 1 537  ? 152.296 139.747 215.153 1.00 139.31 ? 537  ALA A HB3  1 
ATOM 7754  N N    . TYR A 1 538  ? 150.058 137.419 216.988 1.00 145.11 ? 538  TYR A N    1 
ATOM 7755  C CA   . TYR A 1 538  ? 148.885 136.730 216.461 1.00 147.46 ? 538  TYR A CA   1 
ATOM 7756  C C    . TYR A 1 538  ? 147.612 137.525 216.718 1.00 148.85 ? 538  TYR A C    1 
ATOM 7757  O O    . TYR A 1 538  ? 146.792 137.720 215.813 1.00 150.90 ? 538  TYR A O    1 
ATOM 7758  C CB   . TYR A 1 538  ? 148.778 135.337 217.081 1.00 146.90 ? 538  TYR A CB   1 
ATOM 7759  C CG   . TYR A 1 538  ? 147.577 134.559 216.602 1.00 147.89 ? 538  TYR A CG   1 
ATOM 7760  C CD1  . TYR A 1 538  ? 146.375 134.607 217.292 1.00 148.50 ? 538  TYR A CD1  1 
ATOM 7761  C CD2  . TYR A 1 538  ? 147.644 133.782 215.455 1.00 147.40 ? 538  TYR A CD2  1 
ATOM 7762  C CE1  . TYR A 1 538  ? 145.274 133.899 216.855 1.00 152.86 ? 538  TYR A CE1  1 
ATOM 7763  C CE2  . TYR A 1 538  ? 146.549 133.071 215.011 1.00 151.14 ? 538  TYR A CE2  1 
ATOM 7764  C CZ   . TYR A 1 538  ? 145.366 133.132 215.714 1.00 155.55 ? 538  TYR A CZ   1 
ATOM 7765  O OH   . TYR A 1 538  ? 144.272 132.424 215.274 1.00 155.79 ? 538  TYR A OH   1 
ATOM 7766  H H    . TYR A 1 538  ? 150.512 136.964 217.560 1.00 143.48 ? 538  TYR A H    1 
ATOM 7767  H HA   . TYR A 1 538  ? 148.984 136.625 215.502 1.00 146.36 ? 538  TYR A HA   1 
ATOM 7768  H HB2  . TYR A 1 538  ? 149.572 134.830 216.852 1.00 145.64 ? 538  TYR A HB2  1 
ATOM 7769  H HB3  . TYR A 1 538  ? 148.709 135.427 218.044 1.00 145.42 ? 538  TYR A HB3  1 
ATOM 7770  H HD1  . TYR A 1 538  ? 146.310 135.123 218.062 1.00 147.87 ? 538  TYR A HD1  1 
ATOM 7771  H HD2  . TYR A 1 538  ? 148.442 133.739 214.978 1.00 146.04 ? 538  TYR A HD2  1 
ATOM 7772  H HE1  . TYR A 1 538  ? 144.475 133.939 217.328 1.00 151.51 ? 538  TYR A HE1  1 
ATOM 7773  H HE2  . TYR A 1 538  ? 146.609 132.553 214.240 1.00 149.51 ? 538  TYR A HE2  1 
ATOM 7774  H HH   . TYR A 1 538  ? 143.619 132.558 215.785 1.00 153.76 ? 538  TYR A HH   1 
ATOM 7775  N N    . ASN A 1 539  ? 147.427 137.991 217.954 1.00 145.05 ? 539  ASN A N    1 
ATOM 7776  C CA   . ASN A 1 539  ? 146.219 138.741 218.275 1.00 148.25 ? 539  ASN A CA   1 
ATOM 7777  C C    . ASN A 1 539  ? 146.130 140.031 217.471 1.00 149.60 ? 539  ASN A C    1 
ATOM 7778  O O    . ASN A 1 539  ? 145.061 140.358 216.945 1.00 149.98 ? 539  ASN A O    1 
ATOM 7779  C CB   . ASN A 1 539  ? 146.173 139.042 219.771 1.00 148.07 ? 539  ASN A CB   1 
ATOM 7780  C CG   . ASN A 1 539  ? 146.031 137.790 220.611 1.00 149.18 ? 539  ASN A CG   1 
ATOM 7781  O OD1  . ASN A 1 539  ? 147.022 137.202 221.041 1.00 151.30 ? 539  ASN A OD1  1 
ATOM 7782  N ND2  . ASN A 1 539  ? 144.792 137.371 220.844 1.00 148.08 ? 539  ASN A ND2  1 
ATOM 7783  H H    . ASN A 1 539  ? 147.974 137.889 218.609 1.00 145.57 ? 539  ASN A H    1 
ATOM 7784  H HA   . ASN A 1 539  ? 145.445 138.199 218.056 1.00 148.15 ? 539  ASN A HA   1 
ATOM 7785  H HB2  . ASN A 1 539  ? 146.995 139.486 220.031 1.00 147.59 ? 539  ASN A HB2  1 
ATOM 7786  H HB3  . ASN A 1 539  ? 145.413 139.616 219.956 1.00 148.40 ? 539  ASN A HB3  1 
ATOM 7787  H HD21 . ASN A 1 539  ? 144.659 136.664 221.316 1.00 148.46 ? 539  ASN A HD21 1 
ATOM 7788  H HD22 . ASN A 1 539  ? 144.123 137.808 220.526 1.00 148.13 ? 539  ASN A HD22 1 
ATOM 7789  N N    . PHE A 1 540  ? 147.233 140.771 217.361 1.00 146.60 ? 540  PHE A N    1 
ATOM 7790  C CA   . PHE A 1 540  ? 147.221 141.994 216.567 1.00 144.87 ? 540  PHE A CA   1 
ATOM 7791  C C    . PHE A 1 540  ? 146.950 141.687 215.100 1.00 148.28 ? 540  PHE A C    1 
ATOM 7792  O O    . PHE A 1 540  ? 146.145 142.365 214.451 1.00 151.74 ? 540  PHE A O    1 
ATOM 7793  C CB   . PHE A 1 540  ? 148.551 142.729 216.723 1.00 143.58 ? 540  PHE A CB   1 
ATOM 7794  C CG   . PHE A 1 540  ? 148.531 144.141 216.207 1.00 145.84 ? 540  PHE A CG   1 
ATOM 7795  C CD1  . PHE A 1 540  ? 148.495 144.399 214.848 1.00 144.70 ? 540  PHE A CD1  1 
ATOM 7796  C CD2  . PHE A 1 540  ? 148.559 145.211 217.084 1.00 146.50 ? 540  PHE A CD2  1 
ATOM 7797  C CE1  . PHE A 1 540  ? 148.480 145.696 214.375 1.00 143.03 ? 540  PHE A CE1  1 
ATOM 7798  C CE2  . PHE A 1 540  ? 148.546 146.510 216.616 1.00 144.50 ? 540  PHE A CE2  1 
ATOM 7799  C CZ   . PHE A 1 540  ? 148.507 146.752 215.260 1.00 140.91 ? 540  PHE A CZ   1 
ATOM 7800  H H    . PHE A 1 540  ? 147.988 140.589 217.730 1.00 146.29 ? 540  PHE A H    1 
ATOM 7801  H HA   . PHE A 1 540  ? 146.515 142.575 216.889 1.00 145.50 ? 540  PHE A HA   1 
ATOM 7802  H HB2  . PHE A 1 540  ? 148.781 142.762 217.665 1.00 144.92 ? 540  PHE A HB2  1 
ATOM 7803  H HB3  . PHE A 1 540  ? 149.235 142.245 216.235 1.00 144.19 ? 540  PHE A HB3  1 
ATOM 7804  H HD1  . PHE A 1 540  ? 148.477 143.690 214.246 1.00 144.61 ? 540  PHE A HD1  1 
ATOM 7805  H HD2  . PHE A 1 540  ? 148.585 145.053 218.001 1.00 145.72 ? 540  PHE A HD2  1 
ATOM 7806  H HE1  . PHE A 1 540  ? 148.455 145.857 213.459 1.00 142.86 ? 540  PHE A HE1  1 
ATOM 7807  H HE2  . PHE A 1 540  ? 148.563 147.221 217.216 1.00 144.27 ? 540  PHE A HE2  1 
ATOM 7808  H HZ   . PHE A 1 540  ? 148.497 147.627 214.943 1.00 140.94 ? 540  PHE A HZ   1 
ATOM 7809  N N    . ILE A 1 541  ? 147.613 140.663 214.559 1.00 150.74 ? 541  ILE A N    1 
ATOM 7810  C CA   . ILE A 1 541  ? 147.475 140.357 213.139 1.00 151.73 ? 541  ILE A CA   1 
ATOM 7811  C C    . ILE A 1 541  ? 146.042 139.961 212.813 1.00 153.66 ? 541  ILE A C    1 
ATOM 7812  O O    . ILE A 1 541  ? 145.465 140.427 211.824 1.00 155.01 ? 541  ILE A O    1 
ATOM 7813  C CB   . ILE A 1 541  ? 148.471 139.255 212.729 1.00 150.71 ? 541  ILE A CB   1 
ATOM 7814  C CG1  . ILE A 1 541  ? 149.910 139.781 212.766 1.00 148.67 ? 541  ILE A CG1  1 
ATOM 7815  C CG2  . ILE A 1 541  ? 148.134 138.719 211.345 1.00 148.53 ? 541  ILE A CG2  1 
ATOM 7816  C CD1  . ILE A 1 541  ? 150.154 141.013 211.913 1.00 147.72 ? 541  ILE A CD1  1 
ATOM 7817  H H    . ILE A 1 541  ? 148.142 140.138 214.989 1.00 149.43 ? 541  ILE A H    1 
ATOM 7818  H HA   . ILE A 1 541  ? 147.672 141.155 212.627 1.00 150.39 ? 541  ILE A HA   1 
ATOM 7819  H HB   . ILE A 1 541  ? 148.397 138.526 213.365 1.00 149.77 ? 541  ILE A HB   1 
ATOM 7820  H HG12 . ILE A 1 541  ? 150.135 140.013 213.680 1.00 148.23 ? 541  ILE A HG12 1 
ATOM 7821  H HG13 . ILE A 1 541  ? 150.505 139.082 212.452 1.00 145.57 ? 541  ILE A HG13 1 
ATOM 7822  H HG21 . ILE A 1 541  ? 147.390 138.100 211.417 1.00 150.56 ? 541  ILE A HG21 1 
ATOM 7823  H HG22 . ILE A 1 541  ? 147.895 139.460 210.768 1.00 147.83 ? 541  ILE A HG22 1 
ATOM 7824  H HG23 . ILE A 1 541  ? 148.910 138.257 210.990 1.00 146.85 ? 541  ILE A HG23 1 
ATOM 7825  H HD11 . ILE A 1 541  ? 149.740 140.887 211.045 1.00 145.78 ? 541  ILE A HD11 1 
ATOM 7826  H HD12 . ILE A 1 541  ? 149.771 141.786 212.355 1.00 147.07 ? 541  ILE A HD12 1 
ATOM 7827  H HD13 . ILE A 1 541  ? 151.111 141.137 211.809 1.00 145.74 ? 541  ILE A HD13 1 
ATOM 7828  N N    . MET A 1 542  ? 145.440 139.103 213.638 1.00 153.65 ? 542  MET A N    1 
ATOM 7829  C CA   . MET A 1 542  ? 144.081 138.653 213.364 1.00 156.24 ? 542  MET A CA   1 
ATOM 7830  C C    . MET A 1 542  ? 143.065 139.783 213.439 1.00 158.52 ? 542  MET A C    1 
ATOM 7831  O O    . MET A 1 542  ? 141.937 139.609 212.967 1.00 156.45 ? 542  MET A O    1 
ATOM 7832  C CB   . MET A 1 542  ? 143.687 137.541 214.342 1.00 152.75 ? 542  MET A CB   1 
ATOM 7833  C CG   . MET A 1 542  ? 143.952 136.107 213.862 1.00 151.38 ? 542  MET A CG   1 
ATOM 7834  S SD   . MET A 1 542  ? 143.682 135.799 212.103 1.00 151.86 ? 542  MET A SD   1 
ATOM 7835  C CE   . MET A 1 542  ? 143.861 134.020 212.032 1.00 147.73 ? 542  MET A CE   1 
ATOM 7836  H H    . MET A 1 542  ? 145.792 138.774 214.351 1.00 151.80 ? 542  MET A H    1 
ATOM 7837  H HA   . MET A 1 542  ? 144.062 138.306 212.462 1.00 155.16 ? 542  MET A HA   1 
ATOM 7838  H HB2  . MET A 1 542  ? 144.182 137.667 215.166 1.00 151.15 ? 542  MET A HB2  1 
ATOM 7839  H HB3  . MET A 1 542  ? 142.737 137.615 214.521 1.00 153.79 ? 542  MET A HB3  1 
ATOM 7840  H HG2  . MET A 1 542  ? 144.876 135.886 214.056 1.00 151.20 ? 542  MET A HG2  1 
ATOM 7841  H HG3  . MET A 1 542  ? 143.367 135.509 214.353 1.00 151.80 ? 542  MET A HG3  1 
ATOM 7842  H HE1  . MET A 1 542  ? 143.781 133.732 211.109 1.00 148.12 ? 542  MET A HE1  1 
ATOM 7843  H HE2  . MET A 1 542  ? 144.733 133.776 212.380 1.00 149.38 ? 542  MET A HE2  1 
ATOM 7844  H HE3  . MET A 1 542  ? 143.163 133.611 212.567 1.00 148.62 ? 542  MET A HE3  1 
ATOM 7845  N N    . ASP A 1 543  ? 143.432 140.927 214.013 1.00 159.75 ? 543  ASP A N    1 
ATOM 7846  C CA   . ASP A 1 543  ? 142.551 142.083 214.067 1.00 159.52 ? 543  ASP A CA   1 
ATOM 7847  C C    . ASP A 1 543  ? 142.608 142.935 212.806 1.00 159.08 ? 543  ASP A C    1 
ATOM 7848  O O    . ASP A 1 543  ? 141.841 143.896 212.693 1.00 158.17 ? 543  ASP A O    1 
ATOM 7849  C CB   . ASP A 1 543  ? 142.905 142.953 215.279 1.00 157.70 ? 543  ASP A CB   1 
ATOM 7850  C CG   . ASP A 1 543  ? 141.727 143.761 215.785 1.00 158.73 ? 543  ASP A CG   1 
ATOM 7851  O OD1  . ASP A 1 543  ? 140.575 143.428 215.436 1.00 160.37 ? 543  ASP A OD1  1 
ATOM 7852  O OD2  . ASP A 1 543  ? 141.954 144.733 216.535 1.00 161.60 ? 543  ASP A OD2  1 
ATOM 7853  H H    . ASP A 1 543  ? 144.197 141.057 214.383 1.00 156.27 ? 543  ASP A H    1 
ATOM 7854  H HA   . ASP A 1 543  ? 141.640 141.771 214.174 1.00 158.56 ? 543  ASP A HA   1 
ATOM 7855  H HB2  . ASP A 1 543  ? 143.208 142.380 216.001 1.00 156.47 ? 543  ASP A HB2  1 
ATOM 7856  H HB3  . ASP A 1 543  ? 143.609 143.572 215.029 1.00 157.12 ? 543  ASP A HB3  1 
ATOM 7857  N N    . LEU A 1 544  ? 143.490 142.612 211.863 1.00 158.95 ? 544  LEU A N    1 
ATOM 7858  C CA   . LEU A 1 544  ? 143.606 143.407 210.653 1.00 157.97 ? 544  LEU A CA   1 
ATOM 7859  C C    . LEU A 1 544  ? 142.408 143.159 209.736 1.00 157.97 ? 544  LEU A C    1 
ATOM 7860  O O    . LEU A 1 544  ? 141.747 142.122 209.831 1.00 155.93 ? 544  LEU A O    1 
ATOM 7861  C CB   . LEU A 1 544  ? 144.898 143.074 209.914 1.00 154.05 ? 544  LEU A CB   1 
ATOM 7862  C CG   . LEU A 1 544  ? 146.123 143.901 210.311 1.00 152.50 ? 544  LEU A CG   1 
ATOM 7863  C CD1  . LEU A 1 544  ? 145.985 145.340 209.839 1.00 150.97 ? 544  LEU A CD1  1 
ATOM 7864  C CD2  . LEU A 1 544  ? 146.336 143.847 211.814 1.00 153.11 ? 544  LEU A CD2  1 
ATOM 7865  H H    . LEU A 1 544  ? 144.028 141.942 211.902 1.00 157.45 ? 544  LEU A H    1 
ATOM 7866  H HA   . LEU A 1 544  ? 143.622 144.344 210.899 1.00 157.18 ? 544  LEU A HA   1 
ATOM 7867  H HB2  . LEU A 1 544  ? 145.113 142.142 210.075 1.00 155.07 ? 544  LEU A HB2  1 
ATOM 7868  H HB3  . LEU A 1 544  ? 144.751 143.212 208.966 1.00 153.89 ? 544  LEU A HB3  1 
ATOM 7869  H HG   . LEU A 1 544  ? 146.908 143.522 209.886 1.00 153.16 ? 544  LEU A HG   1 
ATOM 7870  H HD11 . LEU A 1 544  ? 145.815 145.344 208.884 1.00 151.32 ? 544  LEU A HD11 1 
ATOM 7871  H HD12 . LEU A 1 544  ? 145.248 145.760 210.309 1.00 152.57 ? 544  LEU A HD12 1 
ATOM 7872  H HD13 . LEU A 1 544  ? 146.809 145.814 210.030 1.00 151.43 ? 544  LEU A HD13 1 
ATOM 7873  H HD21 . LEU A 1 544  ? 145.622 144.335 212.253 1.00 153.35 ? 544  LEU A HD21 1 
ATOM 7874  H HD22 . LEU A 1 544  ? 146.329 142.920 212.098 1.00 153.03 ? 544  LEU A HD22 1 
ATOM 7875  H HD23 . LEU A 1 544  ? 147.191 144.253 212.026 1.00 151.47 ? 544  LEU A HD23 1 
ATOM 7876  N N    . PRO A 1 545  ? 142.108 144.099 208.836 1.00 160.34 ? 545  PRO A N    1 
ATOM 7877  C CA   . PRO A 1 545  ? 140.957 143.907 207.939 1.00 161.37 ? 545  PRO A CA   1 
ATOM 7878  C C    . PRO A 1 545  ? 141.018 142.619 207.140 1.00 160.57 ? 545  PRO A C    1 
ATOM 7879  O O    . PRO A 1 545  ? 139.983 141.965 206.956 1.00 160.80 ? 545  PRO A O    1 
ATOM 7880  C CB   . PRO A 1 545  ? 141.023 145.138 207.024 1.00 158.68 ? 545  PRO A CB   1 
ATOM 7881  C CG   . PRO A 1 545  ? 141.739 146.165 207.821 1.00 158.35 ? 545  PRO A CG   1 
ATOM 7882  C CD   . PRO A 1 545  ? 142.737 145.419 208.655 1.00 158.02 ? 545  PRO A CD   1 
ATOM 7883  H HA   . PRO A 1 545  ? 140.130 143.932 208.445 1.00 160.56 ? 545  PRO A HA   1 
ATOM 7884  H HB2  . PRO A 1 545  ? 141.518 144.921 206.219 1.00 158.87 ? 545  PRO A HB2  1 
ATOM 7885  H HB3  . PRO A 1 545  ? 140.125 145.434 206.808 1.00 158.98 ? 545  PRO A HB3  1 
ATOM 7886  H HG2  . PRO A 1 545  ? 142.189 146.783 207.224 1.00 157.94 ? 545  PRO A HG2  1 
ATOM 7887  H HG3  . PRO A 1 545  ? 141.107 146.636 208.386 1.00 159.00 ? 545  PRO A HG3  1 
ATOM 7888  H HD2  . PRO A 1 545  ? 143.579 145.333 208.182 1.00 157.11 ? 545  PRO A HD2  1 
ATOM 7889  H HD3  . PRO A 1 545  ? 142.849 145.863 209.509 1.00 157.93 ? 545  PRO A HD3  1 
ATOM 7890  N N    . GLN A 1 546  ? 142.200 142.229 206.661 1.00 158.31 ? 546  GLN A N    1 
ATOM 7891  C CA   . GLN A 1 546  ? 142.375 140.982 205.925 1.00 155.21 ? 546  GLN A CA   1 
ATOM 7892  C C    . GLN A 1 546  ? 143.302 140.020 206.659 1.00 153.64 ? 546  GLN A C    1 
ATOM 7893  O O    . GLN A 1 546  ? 143.672 138.977 206.111 1.00 150.73 ? 546  GLN A O    1 
ATOM 7894  C CB   . GLN A 1 546  ? 142.900 141.262 204.517 1.00 151.49 ? 546  GLN A CB   1 
ATOM 7895  C CG   . GLN A 1 546  ? 142.499 140.215 203.494 1.00 151.46 ? 546  GLN A CG   1 
ATOM 7896  C CD   . GLN A 1 546  ? 142.720 140.679 202.069 1.00 152.59 ? 546  GLN A CD   1 
ATOM 7897  O OE1  . GLN A 1 546  ? 143.127 141.816 201.831 1.00 148.38 ? 546  GLN A OE1  1 
ATOM 7898  N NE2  . GLN A 1 546  ? 142.452 139.799 201.112 1.00 154.00 ? 546  GLN A NE2  1 
ATOM 7899  H H    . GLN A 1 546  ? 142.927 142.680 206.751 1.00 157.54 ? 546  GLN A H    1 
ATOM 7900  H HA   . GLN A 1 546  ? 141.513 140.546 205.836 1.00 155.34 ? 546  GLN A HA   1 
ATOM 7901  H HB2  . GLN A 1 546  ? 142.553 142.118 204.219 1.00 152.87 ? 546  GLN A HB2  1 
ATOM 7902  H HB3  . GLN A 1 546  ? 143.869 141.291 204.545 1.00 153.36 ? 546  GLN A HB3  1 
ATOM 7903  H HG2  . GLN A 1 546  ? 143.028 139.415 203.636 1.00 152.11 ? 546  GLN A HG2  1 
ATOM 7904  H HG3  . GLN A 1 546  ? 141.556 140.012 203.600 1.00 152.49 ? 546  GLN A HG3  1 
ATOM 7905  H HE21 . GLN A 1 546  ? 142.561 140.014 200.287 1.00 152.96 ? 546  GLN A HE21 1 
ATOM 7906  H HE22 . GLN A 1 546  ? 142.168 139.013 201.317 1.00 153.61 ? 546  GLN A HE22 1 
ATOM 7907  N N    . GLN A 1 547  ? 143.678 140.349 207.893 1.00 152.80 ? 547  GLN A N    1 
ATOM 7908  C CA   . GLN A 1 547  ? 144.452 139.463 208.767 1.00 152.17 ? 547  GLN A CA   1 
ATOM 7909  C C    . GLN A 1 547  ? 145.796 139.166 208.098 1.00 146.95 ? 547  GLN A C    1 
ATOM 7910  O O    . GLN A 1 547  ? 146.460 140.101 207.631 1.00 144.23 ? 547  GLN A O    1 
ATOM 7911  C CB   . GLN A 1 547  ? 143.598 138.247 209.093 1.00 154.27 ? 547  GLN A CB   1 
ATOM 7912  C CG   . GLN A 1 547  ? 142.265 138.591 209.733 1.00 154.58 ? 547  GLN A CG   1 
ATOM 7913  C CD   . GLN A 1 547  ? 141.482 137.362 210.141 1.00 153.53 ? 547  GLN A CD   1 
ATOM 7914  O OE1  . GLN A 1 547  ? 141.431 136.372 209.411 1.00 149.70 ? 547  GLN A OE1  1 
ATOM 7915  N NE2  . GLN A 1 547  ? 140.865 137.417 211.316 1.00 154.05 ? 547  GLN A NE2  1 
ATOM 7916  H H    . GLN A 1 547  ? 143.494 141.104 208.261 1.00 154.28 ? 547  GLN A H    1 
ATOM 7917  H HA   . GLN A 1 547  ? 144.633 139.926 209.599 1.00 153.24 ? 547  GLN A HA   1 
ATOM 7918  H HB2  . GLN A 1 547  ? 143.418 137.760 208.274 1.00 152.94 ? 547  GLN A HB2  1 
ATOM 7919  H HB3  . GLN A 1 547  ? 144.086 137.680 209.711 1.00 153.61 ? 547  GLN A HB3  1 
ATOM 7920  H HG2  . GLN A 1 547  ? 142.424 139.124 210.528 1.00 154.56 ? 547  GLN A HG2  1 
ATOM 7921  H HG3  . GLN A 1 547  ? 141.729 139.091 209.099 1.00 154.42 ? 547  GLN A HG3  1 
ATOM 7922  H HE21 . GLN A 1 547  ? 140.924 138.126 211.799 1.00 154.32 ? 547  GLN A HE21 1 
ATOM 7923  H HE22 . GLN A 1 547  ? 140.407 136.744 211.593 1.00 153.71 ? 547  GLN A HE22 1 
ATOM 7924  N N    . PHE A 1 548  ? 146.225 137.904 208.024 1.00 143.73 ? 548  PHE A N    1 
ATOM 7925  C CA   . PHE A 1 548  ? 147.607 137.593 207.677 1.00 139.33 ? 548  PHE A CA   1 
ATOM 7926  C C    . PHE A 1 548  ? 147.978 138.018 206.263 1.00 140.00 ? 548  PHE A C    1 
ATOM 7927  O O    . PHE A 1 548  ? 149.170 138.133 205.960 1.00 143.27 ? 548  PHE A O    1 
ATOM 7928  C CB   . PHE A 1 548  ? 147.854 136.093 207.840 1.00 139.31 ? 548  PHE A CB   1 
ATOM 7929  C CG   . PHE A 1 548  ? 148.304 135.698 209.217 1.00 148.35 ? 548  PHE A CG   1 
ATOM 7930  C CD1  . PHE A 1 548  ? 147.380 135.464 210.221 1.00 154.27 ? 548  PHE A CD1  1 
ATOM 7931  C CD2  . PHE A 1 548  ? 149.649 135.559 209.510 1.00 148.48 ? 548  PHE A CD2  1 
ATOM 7932  C CE1  . PHE A 1 548  ? 147.790 135.100 211.489 1.00 151.08 ? 548  PHE A CE1  1 
ATOM 7933  C CE2  . PHE A 1 548  ? 150.064 135.196 210.777 1.00 149.25 ? 548  PHE A CE2  1 
ATOM 7934  C CZ   . PHE A 1 548  ? 149.133 134.966 211.767 1.00 144.96 ? 548  PHE A CZ   1 
ATOM 7935  H H    . PHE A 1 548  ? 145.735 137.213 208.169 1.00 146.43 ? 548  PHE A H    1 
ATOM 7936  H HA   . PHE A 1 548  ? 148.196 138.060 208.291 1.00 140.86 ? 548  PHE A HA   1 
ATOM 7937  H HB2  . PHE A 1 548  ? 147.031 135.617 207.648 1.00 142.45 ? 548  PHE A HB2  1 
ATOM 7938  H HB3  . PHE A 1 548  ? 148.543 135.820 207.214 1.00 139.26 ? 548  PHE A HB3  1 
ATOM 7939  H HD1  . PHE A 1 548  ? 146.472 135.553 210.039 1.00 150.87 ? 548  PHE A HD1  1 
ATOM 7940  H HD2  . PHE A 1 548  ? 150.282 135.713 208.846 1.00 141.96 ? 548  PHE A HD2  1 
ATOM 7941  H HE1  . PHE A 1 548  ? 147.160 134.946 212.156 1.00 150.22 ? 548  PHE A HE1  1 
ATOM 7942  H HE2  . PHE A 1 548  ? 150.971 135.106 210.962 1.00 145.97 ? 548  PHE A HE2  1 
ATOM 7943  H HZ   . PHE A 1 548  ? 149.411 134.721 212.620 1.00 144.87 ? 548  PHE A HZ   1 
ATOM 7944  N N    . ASP A 1 549  ? 147.002 138.253 205.392 1.00 139.10 ? 549  ASP A N    1 
ATOM 7945  C CA   . ASP A 1 549  ? 147.279 138.510 203.985 1.00 132.89 ? 549  ASP A CA   1 
ATOM 7946  C C    . ASP A 1 549  ? 147.445 139.988 203.661 1.00 130.66 ? 549  ASP A C    1 
ATOM 7947  O O    . ASP A 1 549  ? 147.697 140.324 202.500 1.00 129.70 ? 549  ASP A O    1 
ATOM 7948  C CB   . ASP A 1 549  ? 146.162 137.924 203.118 1.00 137.65 ? 549  ASP A CB   1 
ATOM 7949  C CG   . ASP A 1 549  ? 146.099 136.413 203.196 1.00 139.42 ? 549  ASP A CG   1 
ATOM 7950  O OD1  . ASP A 1 549  ? 147.119 135.795 203.565 1.00 135.28 ? 549  ASP A OD1  1 
ATOM 7951  O OD2  . ASP A 1 549  ? 145.031 135.844 202.889 1.00 142.86 ? 549  ASP A OD2  1 
ATOM 7952  H H    . ASP A 1 549  ? 146.166 138.269 205.592 1.00 141.72 ? 549  ASP A H    1 
ATOM 7953  H HA   . ASP A 1 549  ? 148.105 138.062 203.744 1.00 133.33 ? 549  ASP A HA   1 
ATOM 7954  H HB2  . ASP A 1 549  ? 145.310 138.276 203.420 1.00 141.01 ? 549  ASP A HB2  1 
ATOM 7955  H HB3  . ASP A 1 549  ? 146.316 138.171 202.193 1.00 137.55 ? 549  ASP A HB3  1 
ATOM 7956  N N    . THR A 1 550  ? 147.315 140.875 204.642 1.00 131.19 ? 550  THR A N    1 
ATOM 7957  C CA   . THR A 1 550  ? 147.422 142.302 204.367 1.00 132.58 ? 550  THR A CA   1 
ATOM 7958  C C    . THR A 1 550  ? 148.831 142.656 203.912 1.00 133.23 ? 550  THR A C    1 
ATOM 7959  O O    . THR A 1 550  ? 149.818 142.206 204.498 1.00 134.14 ? 550  THR A O    1 
ATOM 7960  C CB   . THR A 1 550  ? 147.061 143.106 205.614 1.00 136.05 ? 550  THR A CB   1 
ATOM 7961  O OG1  . THR A 1 550  ? 147.877 142.682 206.712 1.00 137.67 ? 550  THR A OG1  1 
ATOM 7962  C CG2  . THR A 1 550  ? 145.598 142.911 205.972 1.00 142.66 ? 550  THR A CG2  1 
ATOM 7963  H H    . THR A 1 550  ? 147.166 140.680 205.466 1.00 136.01 ? 550  THR A H    1 
ATOM 7964  H HA   . THR A 1 550  ? 146.803 142.540 203.660 1.00 135.03 ? 550  THR A HA   1 
ATOM 7965  H HB   . THR A 1 550  ? 147.212 144.049 205.445 1.00 135.66 ? 550  THR A HB   1 
ATOM 7966  H HG1  . THR A 1 550  ? 148.687 142.818 206.537 1.00 136.08 ? 550  THR A HG1  1 
ATOM 7967  H HG21 . THR A 1 550  ? 145.431 141.980 206.186 1.00 143.89 ? 550  THR A HG21 1 
ATOM 7968  H HG22 . THR A 1 550  ? 145.370 143.458 206.739 1.00 146.40 ? 550  THR A HG22 1 
ATOM 7969  H HG23 . THR A 1 550  ? 145.038 143.169 205.223 1.00 144.79 ? 550  THR A HG23 1 
ATOM 7970  N N    . LEU A 1 551  ? 148.922 143.467 202.861 1.00 135.01 ? 551  LEU A N    1 
ATOM 7971  C CA   . LEU A 1 551  ? 150.211 143.997 202.441 1.00 136.00 ? 551  LEU A CA   1 
ATOM 7972  C C    . LEU A 1 551  ? 150.718 144.974 203.493 1.00 139.51 ? 551  LEU A C    1 
ATOM 7973  O O    . LEU A 1 551  ? 149.967 145.831 203.969 1.00 143.03 ? 551  LEU A O    1 
ATOM 7974  C CB   . LEU A 1 551  ? 150.089 144.683 201.082 1.00 135.40 ? 551  LEU A CB   1 
ATOM 7975  C CG   . LEU A 1 551  ? 149.527 143.814 199.955 1.00 130.58 ? 551  LEU A CG   1 
ATOM 7976  C CD1  . LEU A 1 551  ? 149.344 144.633 198.688 1.00 125.87 ? 551  LEU A CD1  1 
ATOM 7977  C CD2  . LEU A 1 551  ? 150.424 142.614 199.694 1.00 129.47 ? 551  LEU A CD2  1 
ATOM 7978  H H    . LEU A 1 551  ? 148.257 143.722 202.378 1.00 134.62 ? 551  LEU A H    1 
ATOM 7979  H HA   . LEU A 1 551  ? 150.851 143.271 202.364 1.00 132.50 ? 551  LEU A HA   1 
ATOM 7980  H HB2  . LEU A 1 551  ? 149.503 145.450 201.177 1.00 134.81 ? 551  LEU A HB2  1 
ATOM 7981  H HB3  . LEU A 1 551  ? 150.970 144.980 200.808 1.00 133.69 ? 551  LEU A HB3  1 
ATOM 7982  H HG   . LEU A 1 551  ? 148.655 143.480 200.221 1.00 131.44 ? 551  LEU A HG   1 
ATOM 7983  H HD11 . LEU A 1 551  ? 149.003 144.055 197.986 1.00 127.31 ? 551  LEU A HD11 1 
ATOM 7984  H HD12 . LEU A 1 551  ? 148.714 145.349 198.862 1.00 127.48 ? 551  LEU A HD12 1 
ATOM 7985  H HD13 . LEU A 1 551  ? 150.201 145.002 198.424 1.00 126.62 ? 551  LEU A HD13 1 
ATOM 7986  H HD21 . LEU A 1 551  ? 150.084 142.127 198.927 1.00 129.52 ? 551  LEU A HD21 1 
ATOM 7987  H HD22 . LEU A 1 551  ? 151.324 142.927 199.514 1.00 128.73 ? 551  LEU A HD22 1 
ATOM 7988  H HD23 . LEU A 1 551  ? 150.423 142.041 200.476 1.00 129.72 ? 551  LEU A HD23 1 
ATOM 7989  N N    . VAL A 1 552  ? 151.992 144.848 203.858 1.00 136.02 ? 552  VAL A N    1 
ATOM 7990  C CA   . VAL A 1 552  ? 152.517 145.546 205.026 1.00 139.07 ? 552  VAL A CA   1 
ATOM 7991  C C    . VAL A 1 552  ? 153.792 146.306 204.685 1.00 138.09 ? 552  VAL A C    1 
ATOM 7992  O O    . VAL A 1 552  ? 154.517 146.753 205.580 1.00 136.25 ? 552  VAL A O    1 
ATOM 7993  C CB   . VAL A 1 552  ? 152.764 144.552 206.175 1.00 139.93 ? 552  VAL A CB   1 
ATOM 7994  C CG1  . VAL A 1 552  ? 153.916 143.618 205.835 1.00 135.17 ? 552  VAL A CG1  1 
ATOM 7995  C CG2  . VAL A 1 552  ? 153.024 145.290 207.477 1.00 142.47 ? 552  VAL A CG2  1 
ATOM 7996  H H    . VAL A 1 552  ? 152.572 144.365 203.445 1.00 133.63 ? 552  VAL A H    1 
ATOM 7997  H HA   . VAL A 1 552  ? 151.862 146.193 205.329 1.00 138.37 ? 552  VAL A HA   1 
ATOM 7998  H HB   . VAL A 1 552  ? 151.968 144.010 206.295 1.00 136.70 ? 552  VAL A HB   1 
ATOM 7999  H HG11 . VAL A 1 552  ? 153.913 142.875 206.458 1.00 130.81 ? 552  VAL A HG11 1 
ATOM 8000  H HG12 . VAL A 1 552  ? 153.800 143.289 204.930 1.00 131.40 ? 552  VAL A HG12 1 
ATOM 8001  H HG13 . VAL A 1 552  ? 154.753 144.104 205.904 1.00 131.55 ? 552  VAL A HG13 1 
ATOM 8002  H HG21 . VAL A 1 552  ? 152.807 144.703 208.214 1.00 138.54 ? 552  VAL A HG21 1 
ATOM 8003  H HG22 . VAL A 1 552  ? 153.960 145.541 207.522 1.00 138.36 ? 552  VAL A HG22 1 
ATOM 8004  H HG23 . VAL A 1 552  ? 152.464 146.081 207.511 1.00 140.41 ? 552  VAL A HG23 1 
ATOM 8005  N N    . GLY A 1 553  ? 154.076 146.468 203.400 1.00 140.86 ? 553  GLY A N    1 
ATOM 8006  C CA   . GLY A 1 553  ? 155.245 147.213 202.997 1.00 149.64 ? 553  GLY A CA   1 
ATOM 8007  C C    . GLY A 1 553  ? 155.043 148.706 203.181 1.00 163.06 ? 553  GLY A C    1 
ATOM 8008  O O    . GLY A 1 553  ? 153.970 149.193 203.541 1.00 166.84 ? 553  GLY A O    1 
ATOM 8009  H H    . GLY A 1 553  ? 153.609 146.159 202.747 1.00 138.58 ? 553  GLY A H    1 
ATOM 8010  H HA2  . GLY A 1 553  ? 156.011 146.934 203.523 1.00 140.33 ? 553  GLY A HA2  1 
ATOM 8011  H HA3  . GLY A 1 553  ? 155.432 147.052 202.062 1.00 142.93 ? 553  GLY A HA3  1 
ATOM 8012  N N    . GLU A 1 554  ? 156.122 149.449 202.925 1.00 167.11 ? 554  GLU A N    1 
ATOM 8013  C CA   . GLU A 1 554  ? 156.030 150.903 202.953 1.00 170.73 ? 554  GLU A CA   1 
ATOM 8014  C C    . GLU A 1 554  ? 154.960 151.415 202.000 1.00 172.23 ? 554  GLU A C    1 
ATOM 8015  O O    . GLU A 1 554  ? 154.341 152.448 202.276 1.00 172.32 ? 554  GLU A O    1 
ATOM 8016  C CB   . GLU A 1 554  ? 157.383 151.525 202.605 1.00 169.89 ? 554  GLU A CB   1 
ATOM 8017  C CG   . GLU A 1 554  ? 158.483 151.229 203.615 1.00 171.90 ? 554  GLU A CG   1 
ATOM 8018  C CD   . GLU A 1 554  ? 158.135 151.699 205.016 1.00 167.41 ? 554  GLU A CD   1 
ATOM 8019  O OE1  . GLU A 1 554  ? 157.593 152.815 205.153 1.00 170.26 ? 554  GLU A OE1  1 
ATOM 8020  O OE2  . GLU A 1 554  ? 158.404 150.951 205.980 1.00 156.81 ? 554  GLU A OE2  1 
ATOM 8021  H H    . GLU A 1 554  ? 156.902 149.141 202.737 1.00 160.05 ? 554  GLU A H    1 
ATOM 8022  H HA   . GLU A 1 554  ? 155.787 151.186 203.848 1.00 168.78 ? 554  GLU A HA   1 
ATOM 8023  H HB2  . GLU A 1 554  ? 157.673 151.182 201.745 1.00 167.18 ? 554  GLU A HB2  1 
ATOM 8024  H HB3  . GLU A 1 554  ? 157.280 152.489 202.555 1.00 170.23 ? 554  GLU A HB3  1 
ATOM 8025  H HG2  . GLU A 1 554  ? 158.633 150.272 203.649 1.00 167.29 ? 554  GLU A HG2  1 
ATOM 8026  H HG3  . GLU A 1 554  ? 159.295 151.683 203.341 1.00 171.05 ? 554  GLU A HG3  1 
ATOM 8027  N N    . GLY A 1 555  ? 154.730 150.718 200.892 1.00 169.25 ? 555  GLY A N    1 
ATOM 8028  C CA   . GLY A 1 555  ? 153.639 151.019 199.994 1.00 168.84 ? 555  GLY A CA   1 
ATOM 8029  C C    . GLY A 1 555  ? 152.315 150.410 200.388 1.00 170.20 ? 555  GLY A C    1 
ATOM 8030  O O    . GLY A 1 555  ? 151.300 150.680 199.738 1.00 169.37 ? 555  GLY A O    1 
ATOM 8031  H H    . GLY A 1 555  ? 155.208 150.049 200.639 1.00 165.99 ? 555  GLY A H    1 
ATOM 8032  H HA2  . GLY A 1 555  ? 153.525 151.981 199.946 1.00 169.76 ? 555  GLY A HA2  1 
ATOM 8033  H HA3  . GLY A 1 555  ? 153.864 150.699 199.106 1.00 168.43 ? 555  GLY A HA3  1 
ATOM 8034  N N    . GLY A 1 556  ? 152.291 149.590 201.435 1.00 169.86 ? 556  GLY A N    1 
ATOM 8035  C CA   . GLY A 1 556  ? 151.082 148.965 201.918 1.00 163.25 ? 556  GLY A CA   1 
ATOM 8036  C C    . GLY A 1 556  ? 150.538 149.644 203.158 1.00 168.78 ? 556  GLY A C    1 
ATOM 8037  O O    . GLY A 1 556  ? 150.844 150.805 203.455 1.00 173.32 ? 556  GLY A O    1 
ATOM 8038  H H    . GLY A 1 556  ? 152.988 149.379 201.892 1.00 166.59 ? 556  GLY A H    1 
ATOM 8039  H HA2  . GLY A 1 556  ? 150.401 148.993 201.228 1.00 163.37 ? 556  GLY A HA2  1 
ATOM 8040  H HA3  . GLY A 1 556  ? 151.263 148.037 202.133 1.00 157.66 ? 556  GLY A HA3  1 
ATOM 8041  N N    . GLY A 1 557  ? 149.714 148.904 203.896 1.00 168.30 ? 557  GLY A N    1 
ATOM 8042  C CA   . GLY A 1 557  ? 149.118 149.434 205.108 1.00 172.94 ? 557  GLY A CA   1 
ATOM 8043  C C    . GLY A 1 557  ? 150.177 149.733 206.150 1.00 176.36 ? 557  GLY A C    1 
ATOM 8044  O O    . GLY A 1 557  ? 150.950 148.839 206.534 1.00 170.05 ? 557  GLY A O    1 
ATOM 8045  H H    . GLY A 1 557  ? 149.488 148.094 203.714 1.00 161.47 ? 557  GLY A H    1 
ATOM 8046  H HA2  . GLY A 1 557  ? 148.638 150.252 204.906 1.00 170.88 ? 557  GLY A HA2  1 
ATOM 8047  H HA3  . GLY A 1 557  ? 148.493 148.788 205.474 1.00 169.32 ? 557  GLY A HA3  1 
ATOM 8048  N N    . GLN A 1 558  ? 150.230 150.976 206.619 1.00 181.65 ? 558  GLN A N    1 
ATOM 8049  C CA   . GLN A 1 558  ? 151.194 151.352 207.640 1.00 176.63 ? 558  GLN A CA   1 
ATOM 8050  C C    . GLN A 1 558  ? 150.837 150.707 208.977 1.00 169.97 ? 558  GLN A C    1 
ATOM 8051  O O    . GLN A 1 558  ? 149.686 150.349 209.240 1.00 169.53 ? 558  GLN A O    1 
ATOM 8052  C CB   . GLN A 1 558  ? 151.257 152.875 207.783 1.00 177.00 ? 558  GLN A CB   1 
ATOM 8053  C CG   . GLN A 1 558  ? 150.087 153.507 208.537 1.00 178.58 ? 558  GLN A CG   1 
ATOM 8054  C CD   . GLN A 1 558  ? 148.774 153.395 207.787 1.00 180.44 ? 558  GLN A CD   1 
ATOM 8055  O OE1  . GLN A 1 558  ? 148.747 153.022 206.614 1.00 180.22 ? 558  GLN A OE1  1 
ATOM 8056  N NE2  . GLN A 1 558  ? 147.677 153.718 208.462 1.00 179.15 ? 558  GLN A NE2  1 
ATOM 8057  H H    . GLN A 1 558  ? 149.721 151.616 206.356 1.00 178.59 ? 558  GLN A H    1 
ATOM 8058  H HA   . GLN A 1 558  ? 152.074 151.037 207.378 1.00 175.37 ? 558  GLN A HA   1 
ATOM 8059  H HB2  . GLN A 1 558  ? 152.070 153.107 208.259 1.00 176.04 ? 558  GLN A HB2  1 
ATOM 8060  H HB3  . GLN A 1 558  ? 151.278 153.267 206.896 1.00 177.14 ? 558  GLN A HB3  1 
ATOM 8061  H HG2  . GLN A 1 558  ? 149.980 153.083 209.402 1.00 177.89 ? 558  GLN A HG2  1 
ATOM 8062  H HG3  . GLN A 1 558  ? 150.273 154.451 208.660 1.00 177.99 ? 558  GLN A HG3  1 
ATOM 8063  H HE21 . GLN A 1 558  ? 147.736 153.975 209.280 1.00 178.88 ? 558  GLN A HE21 1 
ATOM 8064  H HE22 . GLN A 1 558  ? 146.908 153.671 208.080 1.00 178.98 ? 558  GLN A HE22 1 
ATOM 8065  N N    . MET A 1 559  ? 151.850 150.562 209.829 1.00 160.08 ? 559  MET A N    1 
ATOM 8066  C CA   . MET A 1 559  ? 151.674 149.979 211.150 1.00 155.76 ? 559  MET A CA   1 
ATOM 8067  C C    . MET A 1 559  ? 152.546 150.719 212.152 1.00 152.01 ? 559  MET A C    1 
ATOM 8068  O O    . MET A 1 559  ? 153.504 151.407 211.789 1.00 151.66 ? 559  MET A O    1 
ATOM 8069  C CB   . MET A 1 559  ? 152.023 148.487 211.168 1.00 153.41 ? 559  MET A CB   1 
ATOM 8070  C CG   . MET A 1 559  ? 150.943 147.590 210.584 1.00 157.04 ? 559  MET A CG   1 
ATOM 8071  S SD   . MET A 1 559  ? 151.410 145.858 210.335 1.00 156.11 ? 559  MET A SD   1 
ATOM 8072  C CE   . MET A 1 559  ? 153.170 145.856 210.675 1.00 142.83 ? 559  MET A CE   1 
ATOM 8073  H H    . MET A 1 559  ? 152.660 150.797 209.659 1.00 162.95 ? 559  MET A H    1 
ATOM 8074  H HA   . MET A 1 559  ? 150.745 150.072 211.415 1.00 159.22 ? 559  MET A HA   1 
ATOM 8075  H HB2  . MET A 1 559  ? 152.829 148.375 210.642 1.00 156.08 ? 559  MET A HB2  1 
ATOM 8076  H HB3  . MET A 1 559  ? 152.182 148.209 212.084 1.00 154.64 ? 559  MET A HB3  1 
ATOM 8077  H HG2  . MET A 1 559  ? 150.179 147.601 211.182 1.00 156.61 ? 559  MET A HG2  1 
ATOM 8078  H HG3  . MET A 1 559  ? 150.683 147.947 209.720 1.00 159.67 ? 559  MET A HG3  1 
ATOM 8079  H HE1  . MET A 1 559  ? 153.501 144.947 210.603 1.00 141.37 ? 559  MET A HE1  1 
ATOM 8080  H HE2  . MET A 1 559  ? 153.620 146.421 210.028 1.00 145.84 ? 559  MET A HE2  1 
ATOM 8081  H HE3  . MET A 1 559  ? 153.323 146.189 211.573 1.00 146.85 ? 559  MET A HE3  1 
ATOM 8082  N N    . SER A 1 560  ? 152.197 150.567 213.426 1.00 151.89 ? 560  SER A N    1 
ATOM 8083  C CA   . SER A 1 560  ? 152.993 151.152 214.494 1.00 149.31 ? 560  SER A CA   1 
ATOM 8084  C C    . SER A 1 560  ? 154.333 150.435 214.608 1.00 147.46 ? 560  SER A C    1 
ATOM 8085  O O    . SER A 1 560  ? 154.475 149.268 214.233 1.00 145.48 ? 560  SER A O    1 
ATOM 8086  C CB   . SER A 1 560  ? 152.238 151.071 215.820 1.00 146.37 ? 560  SER A CB   1 
ATOM 8087  O OG   . SER A 1 560  ? 151.860 149.736 216.106 1.00 142.86 ? 560  SER A OG   1 
ATOM 8088  H H    . SER A 1 560  ? 151.506 150.132 213.695 1.00 151.93 ? 560  SER A H    1 
ATOM 8089  H HA   . SER A 1 560  ? 153.162 152.086 214.294 1.00 149.43 ? 560  SER A HA   1 
ATOM 8090  H HB2  . SER A 1 560  ? 152.813 151.396 216.530 1.00 147.28 ? 560  SER A HB2  1 
ATOM 8091  H HB3  . SER A 1 560  ? 151.440 151.620 215.763 1.00 146.38 ? 560  SER A HB3  1 
ATOM 8092  H HG   . SER A 1 560  ? 151.441 149.706 216.834 1.00 143.73 ? 560  SER A HG   1 
ATOM 8093  N N    . GLY A 1 561  ? 155.326 151.148 215.141 1.00 144.38 ? 561  GLY A N    1 
ATOM 8094  C CA   . GLY A 1 561  ? 156.649 150.566 215.278 1.00 140.54 ? 561  GLY A CA   1 
ATOM 8095  C C    . GLY A 1 561  ? 156.660 149.312 216.127 1.00 138.06 ? 561  GLY A C    1 
ATOM 8096  O O    . GLY A 1 561  ? 157.402 148.368 215.839 1.00 137.59 ? 561  GLY A O    1 
ATOM 8097  H H    . GLY A 1 561  ? 155.256 151.957 215.426 1.00 144.84 ? 561  GLY A H    1 
ATOM 8098  H HA2  . GLY A 1 561  ? 156.993 150.342 214.399 1.00 141.94 ? 561  GLY A HA2  1 
ATOM 8099  H HA3  . GLY A 1 561  ? 157.245 151.215 215.683 1.00 141.01 ? 561  GLY A HA3  1 
ATOM 8100  N N    . GLY A 1 562  ? 155.847 149.281 217.183 1.00 137.01 ? 562  GLY A N    1 
ATOM 8101  C CA   . GLY A 1 562  ? 155.803 148.100 218.028 1.00 138.15 ? 562  GLY A CA   1 
ATOM 8102  C C    . GLY A 1 562  ? 155.366 146.861 217.273 1.00 138.08 ? 562  GLY A C    1 
ATOM 8103  O O    . GLY A 1 562  ? 155.957 145.789 217.424 1.00 141.47 ? 562  GLY A O    1 
ATOM 8104  H H    . GLY A 1 562  ? 155.322 149.918 217.424 1.00 139.29 ? 562  GLY A H    1 
ATOM 8105  H HA2  . GLY A 1 562  ? 156.683 147.938 218.401 1.00 138.13 ? 562  GLY A HA2  1 
ATOM 8106  H HA3  . GLY A 1 562  ? 155.182 148.249 218.759 1.00 137.83 ? 562  GLY A HA3  1 
ATOM 8107  N N    . GLN A 1 563  ? 154.331 146.988 216.442 1.00 135.96 ? 563  GLN A N    1 
ATOM 8108  C CA   . GLN A 1 563  ? 153.868 145.839 215.673 1.00 136.93 ? 563  GLN A CA   1 
ATOM 8109  C C    . GLN A 1 563  ? 154.908 145.409 214.645 1.00 134.33 ? 563  GLN A C    1 
ATOM 8110  O O    . GLN A 1 563  ? 155.092 144.210 214.403 1.00 133.06 ? 563  GLN A O    1 
ATOM 8111  C CB   . GLN A 1 563  ? 152.540 146.162 214.992 1.00 140.55 ? 563  GLN A CB   1 
ATOM 8112  C CG   . GLN A 1 563  ? 151.938 144.993 214.229 1.00 141.79 ? 563  GLN A CG   1 
ATOM 8113  C CD   . GLN A 1 563  ? 151.573 143.833 215.133 1.00 136.60 ? 563  GLN A CD   1 
ATOM 8114  O OE1  . GLN A 1 563  ? 151.589 143.956 216.357 1.00 134.06 ? 563  GLN A OE1  1 
ATOM 8115  N NE2  . GLN A 1 563  ? 151.232 142.700 214.532 1.00 135.64 ? 563  GLN A NE2  1 
ATOM 8116  H H    . GLN A 1 563  ? 153.890 147.714 216.309 1.00 138.69 ? 563  GLN A H    1 
ATOM 8117  H HA   . GLN A 1 563  ? 153.725 145.095 216.279 1.00 137.23 ? 563  GLN A HA   1 
ATOM 8118  H HB2  . GLN A 1 563  ? 151.901 146.434 215.670 1.00 140.06 ? 563  GLN A HB2  1 
ATOM 8119  H HB3  . GLN A 1 563  ? 152.680 146.886 214.363 1.00 141.93 ? 563  GLN A HB3  1 
ATOM 8120  H HG2  . GLN A 1 563  ? 151.131 145.291 213.782 1.00 141.99 ? 563  GLN A HG2  1 
ATOM 8121  H HG3  . GLN A 1 563  ? 152.578 144.673 213.574 1.00 141.51 ? 563  GLN A HG3  1 
ATOM 8122  H HE21 . GLN A 1 563  ? 151.231 142.653 213.673 1.00 140.18 ? 563  GLN A HE21 1 
ATOM 8123  H HE22 . GLN A 1 563  ? 151.015 142.013 215.001 1.00 139.03 ? 563  GLN A HE22 1 
ATOM 8124  N N    . LYS A 1 564  ? 155.586 146.372 214.017 1.00 132.61 ? 564  LYS A N    1 
ATOM 8125  C CA   . LYS A 1 564  ? 156.641 146.018 213.075 1.00 131.88 ? 564  LYS A CA   1 
ATOM 8126  C C    . LYS A 1 564  ? 157.754 145.247 213.771 1.00 126.63 ? 564  LYS A C    1 
ATOM 8127  O O    . LYS A 1 564  ? 158.243 144.238 213.251 1.00 125.76 ? 564  LYS A O    1 
ATOM 8128  C CB   . LYS A 1 564  ? 157.192 147.275 212.405 1.00 133.56 ? 564  LYS A CB   1 
ATOM 8129  C CG   . LYS A 1 564  ? 156.180 147.996 211.535 1.00 133.87 ? 564  LYS A CG   1 
ATOM 8130  C CD   . LYS A 1 564  ? 156.756 149.274 210.953 1.00 133.56 ? 564  LYS A CD   1 
ATOM 8131  C CE   . LYS A 1 564  ? 157.434 149.019 209.619 1.00 129.35 ? 564  LYS A CE   1 
ATOM 8132  N NZ   . LYS A 1 564  ? 157.846 150.284 208.953 1.00 134.85 ? 564  LYS A NZ   1 
ATOM 8133  H H    . LYS A 1 564  ? 155.458 147.216 214.118 1.00 136.44 ? 564  LYS A H    1 
ATOM 8134  H HA   . LYS A 1 564  ? 156.267 145.457 212.380 1.00 132.33 ? 564  LYS A HA   1 
ATOM 8135  H HB2  . LYS A 1 564  ? 157.488 147.892 213.093 1.00 134.50 ? 564  LYS A HB2  1 
ATOM 8136  H HB3  . LYS A 1 564  ? 157.942 147.025 211.842 1.00 130.47 ? 564  LYS A HB3  1 
ATOM 8137  H HG2  . LYS A 1 564  ? 155.918 147.417 210.802 1.00 134.59 ? 564  LYS A HG2  1 
ATOM 8138  H HG3  . LYS A 1 564  ? 155.406 148.229 212.071 1.00 138.41 ? 564  LYS A HG3  1 
ATOM 8139  H HD2  . LYS A 1 564  ? 156.040 149.913 210.813 1.00 138.36 ? 564  LYS A HD2  1 
ATOM 8140  H HD3  . LYS A 1 564  ? 157.416 149.637 211.565 1.00 133.77 ? 564  LYS A HD3  1 
ATOM 8141  H HE2  . LYS A 1 564  ? 158.228 148.480 209.762 1.00 127.21 ? 564  LYS A HE2  1 
ATOM 8142  H HE3  . LYS A 1 564  ? 156.817 148.556 209.030 1.00 129.77 ? 564  LYS A HE3  1 
ATOM 8143  H HZ1  . LYS A 1 564  ? 157.135 150.803 208.820 1.00 138.25 ? 564  LYS A HZ1  1 
ATOM 8144  H HZ2  . LYS A 1 564  ? 158.431 150.719 209.463 1.00 136.03 ? 564  LYS A HZ2  1 
ATOM 8145  H HZ3  . LYS A 1 564  ? 158.224 150.105 208.167 1.00 138.78 ? 564  LYS A HZ3  1 
ATOM 8146  N N    . GLN A 1 565  ? 158.160 145.699 214.958 1.00 125.48 ? 565  GLN A N    1 
ATOM 8147  C CA   . GLN A 1 565  ? 159.184 144.972 215.698 1.00 125.66 ? 565  GLN A CA   1 
ATOM 8148  C C    . GLN A 1 565  ? 158.691 143.594 216.110 1.00 123.55 ? 565  GLN A C    1 
ATOM 8149  O O    . GLN A 1 565  ? 159.464 142.632 216.121 1.00 128.34 ? 565  GLN A O    1 
ATOM 8150  C CB   . GLN A 1 565  ? 159.624 145.771 216.922 1.00 133.68 ? 565  GLN A CB   1 
ATOM 8151  C CG   . GLN A 1 565  ? 160.829 146.658 216.675 1.00 134.95 ? 565  GLN A CG   1 
ATOM 8152  C CD   . GLN A 1 565  ? 162.113 145.867 216.528 1.00 128.60 ? 565  GLN A CD   1 
ATOM 8153  O OE1  . GLN A 1 565  ? 162.105 144.732 216.057 1.00 120.12 ? 565  GLN A OE1  1 
ATOM 8154  N NE2  . GLN A 1 565  ? 163.225 146.465 216.933 1.00 134.63 ? 565  GLN A NE2  1 
ATOM 8155  H H    . GLN A 1 565  ? 157.864 146.407 215.346 1.00 130.66 ? 565  GLN A H    1 
ATOM 8156  H HA   . GLN A 1 565  ? 159.954 144.852 215.121 1.00 127.55 ? 565  GLN A HA   1 
ATOM 8157  H HB2  . GLN A 1 565  ? 158.891 146.339 217.206 1.00 133.53 ? 565  GLN A HB2  1 
ATOM 8158  H HB3  . GLN A 1 565  ? 159.853 145.151 217.633 1.00 130.22 ? 565  GLN A HB3  1 
ATOM 8159  H HG2  . GLN A 1 565  ? 160.690 147.160 215.857 1.00 130.17 ? 565  GLN A HG2  1 
ATOM 8160  H HG3  . GLN A 1 565  ? 160.935 147.265 217.424 1.00 134.47 ? 565  GLN A HG3  1 
ATOM 8161  H HE21 . GLN A 1 565  ? 163.191 147.261 217.258 1.00 132.17 ? 565  GLN A HE21 1 
ATOM 8162  H HE22 . GLN A 1 565  ? 163.979 146.058 216.871 1.00 127.77 ? 565  GLN A HE22 1 
ATOM 8163  N N    . ARG A 1 566  ? 157.411 143.475 216.463 1.00 121.71 ? 566  ARG A N    1 
ATOM 8164  C CA   . ARG A 1 566  ? 156.880 142.169 216.838 1.00 124.33 ? 566  ARG A CA   1 
ATOM 8165  C C    . ARG A 1 566  ? 156.905 141.202 215.661 1.00 117.85 ? 566  ARG A C    1 
ATOM 8166  O O    . ARG A 1 566  ? 157.273 140.031 215.817 1.00 120.93 ? 566  ARG A O    1 
ATOM 8167  C CB   . ARG A 1 566  ? 155.461 142.317 217.379 1.00 131.75 ? 566  ARG A CB   1 
ATOM 8168  C CG   . ARG A 1 566  ? 155.396 142.812 218.810 1.00 132.58 ? 566  ARG A CG   1 
ATOM 8169  C CD   . ARG A 1 566  ? 154.064 142.460 219.435 1.00 134.23 ? 566  ARG A CD   1 
ATOM 8170  N NE   . ARG A 1 566  ? 152.981 143.218 218.823 1.00 135.62 ? 566  ARG A NE   1 
ATOM 8171  C CZ   . ARG A 1 566  ? 151.856 143.556 219.438 1.00 139.17 ? 566  ARG A CZ   1 
ATOM 8172  N NH1  . ARG A 1 566  ? 151.606 143.182 220.681 1.00 139.25 ? 566  ARG A NH1  1 
ATOM 8173  N NH2  . ARG A 1 566  ? 150.955 144.282 218.784 1.00 143.03 ? 566  ARG A NH2  1 
ATOM 8174  H H    . ARG A 1 566  ? 156.843 144.120 216.492 1.00 127.83 ? 566  ARG A H    1 
ATOM 8175  H HA   . ARG A 1 566  ? 157.432 141.796 217.543 1.00 127.22 ? 566  ARG A HA   1 
ATOM 8176  H HB2  . ARG A 1 566  ? 154.981 142.950 216.824 1.00 132.73 ? 566  ARG A HB2  1 
ATOM 8177  H HB3  . ARG A 1 566  ? 155.024 141.452 217.343 1.00 131.81 ? 566  ARG A HB3  1 
ATOM 8178  H HG2  . ARG A 1 566  ? 156.100 142.393 219.330 1.00 130.87 ? 566  ARG A HG2  1 
ATOM 8179  H HG3  . ARG A 1 566  ? 155.495 143.777 218.823 1.00 132.90 ? 566  ARG A HG3  1 
ATOM 8180  H HD2  . ARG A 1 566  ? 153.886 141.515 219.307 1.00 134.80 ? 566  ARG A HD2  1 
ATOM 8181  H HD3  . ARG A 1 566  ? 154.095 142.672 220.381 1.00 135.11 ? 566  ARG A HD3  1 
ATOM 8182  H HE   . ARG A 1 566  ? 153.072 143.450 218.000 1.00 136.16 ? 566  ARG A HE   1 
ATOM 8183  H HH11 . ARG A 1 566  ? 150.867 143.412 221.056 1.00 139.73 ? 566  ARG A HH11 1 
ATOM 8184  H HH12 . ARG A 1 566  ? 152.179 142.712 221.117 1.00 138.25 ? 566  ARG A HH12 1 
ATOM 8185  H HH21 . ARG A 1 566  ? 151.108 144.529 217.974 1.00 140.77 ? 566  ARG A HH21 1 
ATOM 8186  H HH22 . ARG A 1 566  ? 150.219 144.506 219.169 1.00 142.29 ? 566  ARG A HH22 1 
ATOM 8187  N N    . VAL A 1 567  ? 156.516 141.666 214.474 1.00 112.12 ? 567  VAL A N    1 
ATOM 8188  C CA   . VAL A 1 567  ? 156.546 140.781 213.313 1.00 115.31 ? 567  VAL A CA   1 
ATOM 8189  C C    . VAL A 1 567  ? 157.986 140.456 212.931 1.00 116.61 ? 567  VAL A C    1 
ATOM 8190  O O    . VAL A 1 567  ? 158.282 139.353 212.460 1.00 117.64 ? 567  VAL A O    1 
ATOM 8191  C CB   . VAL A 1 567  ? 155.761 141.389 212.136 1.00 121.91 ? 567  VAL A CB   1 
ATOM 8192  C CG1  . VAL A 1 567  ? 156.370 142.701 211.695 1.00 124.91 ? 567  VAL A CG1  1 
ATOM 8193  C CG2  . VAL A 1 567  ? 155.699 140.405 210.978 1.00 115.87 ? 567  VAL A CG2  1 
ATOM 8194  H H    . VAL A 1 567  ? 156.237 142.464 214.319 1.00 120.58 ? 567  VAL A H    1 
ATOM 8195  H HA   . VAL A 1 567  ? 156.113 139.946 213.552 1.00 117.19 ? 567  VAL A HA   1 
ATOM 8196  H HB   . VAL A 1 567  ? 154.852 141.565 212.424 1.00 124.60 ? 567  VAL A HB   1 
ATOM 8197  H HG11 . VAL A 1 567  ? 155.895 143.018 210.910 1.00 123.43 ? 567  VAL A HG11 1 
ATOM 8198  H HG12 . VAL A 1 567  ? 156.272 143.336 212.417 1.00 126.01 ? 567  VAL A HG12 1 
ATOM 8199  H HG13 . VAL A 1 567  ? 157.307 142.572 211.483 1.00 122.37 ? 567  VAL A HG13 1 
ATOM 8200  H HG21 . VAL A 1 567  ? 155.085 140.746 210.309 1.00 118.32 ? 567  VAL A HG21 1 
ATOM 8201  H HG22 . VAL A 1 567  ? 156.585 140.308 210.594 1.00 116.45 ? 567  VAL A HG22 1 
ATOM 8202  H HG23 . VAL A 1 567  ? 155.384 139.549 211.308 1.00 116.75 ? 567  VAL A HG23 1 
ATOM 8203  N N    . ALA A 1 568  ? 158.907 141.402 213.129 1.00 117.21 ? 568  ALA A N    1 
ATOM 8204  C CA   . ALA A 1 568  ? 160.318 141.102 212.904 1.00 113.17 ? 568  ALA A CA   1 
ATOM 8205  C C    . ALA A 1 568  ? 160.810 140.028 213.867 1.00 111.47 ? 568  ALA A C    1 
ATOM 8206  O O    . ALA A 1 568  ? 161.574 139.135 213.483 1.00 111.78 ? 568  ALA A O    1 
ATOM 8207  C CB   . ALA A 1 568  ? 161.154 142.372 213.047 1.00 115.32 ? 568  ALA A CB   1 
ATOM 8208  H H    . ALA A 1 568  ? 158.745 142.206 213.387 1.00 119.41 ? 568  ALA A H    1 
ATOM 8209  H HA   . ALA A 1 568  ? 160.430 140.768 212.000 1.00 114.29 ? 568  ALA A HA   1 
ATOM 8210  H HB1  . ALA A 1 568  ? 160.854 143.022 212.392 1.00 117.44 ? 568  ALA A HB1  1 
ATOM 8211  H HB2  . ALA A 1 568  ? 161.038 142.726 213.942 1.00 120.46 ? 568  ALA A HB2  1 
ATOM 8212  H HB3  . ALA A 1 568  ? 162.087 142.155 212.894 1.00 114.99 ? 568  ALA A HB3  1 
ATOM 8213  N N    . ILE A 1 569  ? 160.388 140.104 215.128 1.00 111.84 ? 569  ILE A N    1 
ATOM 8214  C CA   . ILE A 1 569  ? 160.753 139.077 216.096 1.00 107.58 ? 569  ILE A CA   1 
ATOM 8215  C C    . ILE A 1 569  ? 160.169 137.734 215.683 1.00 109.91 ? 569  ILE A C    1 
ATOM 8216  O O    . ILE A 1 569  ? 160.807 136.689 215.841 1.00 114.96 ? 569  ILE A O    1 
ATOM 8217  C CB   . ILE A 1 569  ? 160.291 139.485 217.505 1.00 105.90 ? 569  ILE A CB   1 
ATOM 8218  C CG1  . ILE A 1 569  ? 161.121 140.663 218.009 1.00 110.49 ? 569  ILE A CG1  1 
ATOM 8219  C CG2  . ILE A 1 569  ? 160.411 138.311 218.458 1.00 104.99 ? 569  ILE A CG2  1 
ATOM 8220  C CD1  . ILE A 1 569  ? 160.504 141.388 219.179 1.00 119.30 ? 569  ILE A CD1  1 
ATOM 8221  H H    . ILE A 1 569  ? 159.896 140.734 215.445 1.00 115.61 ? 569  ILE A H    1 
ATOM 8222  H HA   . ILE A 1 569  ? 161.719 138.989 216.112 1.00 109.49 ? 569  ILE A HA   1 
ATOM 8223  H HB   . ILE A 1 569  ? 159.361 139.755 217.461 1.00 112.78 ? 569  ILE A HB   1 
ATOM 8224  H HG12 . ILE A 1 569  ? 161.990 140.336 218.289 1.00 109.38 ? 569  ILE A HG12 1 
ATOM 8225  H HG13 . ILE A 1 569  ? 161.228 141.303 217.288 1.00 112.98 ? 569  ILE A HG13 1 
ATOM 8226  H HG21 . ILE A 1 569  ? 159.666 137.707 218.313 1.00 109.74 ? 569  ILE A HG21 1 
ATOM 8227  H HG22 . ILE A 1 569  ? 161.249 137.851 218.288 1.00 106.29 ? 569  ILE A HG22 1 
ATOM 8228  H HG23 . ILE A 1 569  ? 160.392 138.639 219.370 1.00 108.44 ? 569  ILE A HG23 1 
ATOM 8229  H HD11 . ILE A 1 569  ? 159.594 141.638 218.951 1.00 119.64 ? 569  ILE A HD11 1 
ATOM 8230  H HD12 . ILE A 1 569  ? 160.502 140.801 219.951 1.00 114.62 ? 569  ILE A HD12 1 
ATOM 8231  H HD13 . ILE A 1 569  ? 161.028 142.181 219.370 1.00 116.49 ? 569  ILE A HD13 1 
ATOM 8232  N N    . ALA A 1 570  ? 158.941 137.738 215.163 1.00 110.75 ? 570  ALA A N    1 
ATOM 8233  C CA   . ALA A 1 570  ? 158.357 136.501 214.654 1.00 112.48 ? 570  ALA A CA   1 
ATOM 8234  C C    . ALA A 1 570  ? 159.186 135.942 213.506 1.00 109.32 ? 570  ALA A C    1 
ATOM 8235  O O    . ALA A 1 570  ? 159.430 134.732 213.435 1.00 111.73 ? 570  ALA A O    1 
ATOM 8236  C CB   . ALA A 1 570  ? 156.918 136.744 214.207 1.00 119.64 ? 570  ALA A CB   1 
ATOM 8237  H H    . ALA A 1 570  ? 158.435 138.431 215.094 1.00 113.78 ? 570  ALA A H    1 
ATOM 8238  H HA   . ALA A 1 570  ? 158.345 135.842 215.365 1.00 116.07 ? 570  ALA A HA   1 
ATOM 8239  H HB1  . ALA A 1 570  ? 156.400 137.060 214.963 1.00 122.60 ? 570  ALA A HB1  1 
ATOM 8240  H HB2  . ALA A 1 570  ? 156.915 137.411 213.502 1.00 118.08 ? 570  ALA A HB2  1 
ATOM 8241  H HB3  . ALA A 1 570  ? 156.546 135.911 213.875 1.00 121.37 ? 570  ALA A HB3  1 
ATOM 8242  N N    . ARG A 1 571  ? 159.629 136.812 212.597 1.00 107.14 ? 571  ARG A N    1 
ATOM 8243  C CA   . ARG A 1 571  ? 160.504 136.374 211.514 1.00 107.55 ? 571  ARG A CA   1 
ATOM 8244  C C    . ARG A 1 571  ? 161.782 135.758 212.057 1.00 110.46 ? 571  ARG A C    1 
ATOM 8245  O O    . ARG A 1 571  ? 162.262 134.750 211.530 1.00 111.88 ? 571  ARG A O    1 
ATOM 8246  C CB   . ARG A 1 571  ? 160.843 137.551 210.601 1.00 105.03 ? 571  ARG A CB   1 
ATOM 8247  C CG   . ARG A 1 571  ? 161.552 137.155 209.318 1.00 99.05  ? 571  ARG A CG   1 
ATOM 8248  C CD   . ARG A 1 571  ? 162.546 138.213 208.873 1.00 98.93  ? 571  ARG A CD   1 
ATOM 8249  N NE   . ARG A 1 571  ? 161.891 139.423 208.388 1.00 98.58  ? 571  ARG A NE   1 
ATOM 8250  C CZ   . ARG A 1 571  ? 162.314 140.659 208.620 1.00 98.24  ? 571  ARG A CZ   1 
ATOM 8251  N NH1  . ARG A 1 571  ? 163.404 140.901 209.330 1.00 95.78  ? 571  ARG A NH1  1 
ATOM 8252  N NH2  . ARG A 1 571  ? 161.628 141.682 208.119 1.00 105.78 ? 571  ARG A NH2  1 
ATOM 8253  H H    . ARG A 1 571  ? 159.440 137.651 212.586 1.00 110.04 ? 571  ARG A H    1 
ATOM 8254  H HA   . ARG A 1 571  ? 160.045 135.702 210.985 1.00 109.06 ? 571  ARG A HA   1 
ATOM 8255  H HB2  . ARG A 1 571  ? 160.020 138.002 210.356 1.00 108.49 ? 571  ARG A HB2  1 
ATOM 8256  H HB3  . ARG A 1 571  ? 161.420 138.163 211.084 1.00 106.68 ? 571  ARG A HB3  1 
ATOM 8257  H HG2  . ARG A 1 571  ? 162.036 136.326 209.457 1.00 103.30 ? 571  ARG A HG2  1 
ATOM 8258  H HG3  . ARG A 1 571  ? 160.895 137.044 208.613 1.00 104.71 ? 571  ARG A HG3  1 
ATOM 8259  H HD2  . ARG A 1 571  ? 163.110 138.441 209.627 1.00 99.39  ? 571  ARG A HD2  1 
ATOM 8260  H HD3  . ARG A 1 571  ? 163.086 137.856 208.151 1.00 102.66 ? 571  ARG A HD3  1 
ATOM 8261  H HE   . ARG A 1 571  ? 161.199 139.327 207.888 1.00 102.47 ? 571  ARG A HE   1 
ATOM 8262  H HH11 . ARG A 1 571  ? 163.655 141.712 209.462 1.00 99.48  ? 571  ARG A HH11 1 
ATOM 8263  H HH12 . ARG A 1 571  ? 163.862 140.254 209.660 1.00 97.24  ? 571  ARG A HH12 1 
ATOM 8264  H HH21 . ARG A 1 571  ? 160.918 141.538 207.656 1.00 107.64 ? 571  ARG A HH21 1 
ATOM 8265  H HH22 . ARG A 1 571  ? 161.892 142.488 208.262 1.00 107.13 ? 571  ARG A HH22 1 
ATOM 8266  N N    . ALA A 1 572  ? 162.355 136.360 213.096 1.00 113.82 ? 572  ALA A N    1 
ATOM 8267  C CA   . ALA A 1 572  ? 163.552 135.796 213.710 1.00 109.17 ? 572  ALA A CA   1 
ATOM 8268  C C    . ALA A 1 572  ? 163.263 134.426 214.312 1.00 109.09 ? 572  ALA A C    1 
ATOM 8269  O O    . ALA A 1 572  ? 164.078 133.504 214.204 1.00 110.25 ? 572  ALA A O    1 
ATOM 8270  C CB   . ALA A 1 572  ? 164.092 136.749 214.774 1.00 106.02 ? 572  ALA A CB   1 
ATOM 8271  H H    . ALA A 1 572  ? 162.074 137.086 213.461 1.00 111.77 ? 572  ALA A H    1 
ATOM 8272  H HA   . ALA A 1 572  ? 164.235 135.687 213.030 1.00 107.63 ? 572  ALA A HA   1 
ATOM 8273  H HB1  . ALA A 1 572  ? 164.311 137.597 214.356 1.00 105.22 ? 572  ALA A HB1  1 
ATOM 8274  H HB2  . ALA A 1 572  ? 163.412 136.881 215.453 1.00 109.50 ? 572  ALA A HB2  1 
ATOM 8275  H HB3  . ALA A 1 572  ? 164.887 136.360 215.172 1.00 104.92 ? 572  ALA A HB3  1 
ATOM 8276  N N    . LEU A 1 573  ? 162.101 134.275 214.950 1.00 110.48 ? 573  LEU A N    1 
ATOM 8277  C CA   . LEU A 1 573  ? 161.795 133.034 215.654 1.00 108.64 ? 573  LEU A CA   1 
ATOM 8278  C C    . LEU A 1 573  ? 161.456 131.896 214.700 1.00 110.37 ? 573  LEU A C    1 
ATOM 8279  O O    . LEU A 1 573  ? 161.787 130.739 214.982 1.00 111.94 ? 573  LEU A O    1 
ATOM 8280  C CB   . LEU A 1 573  ? 160.633 133.254 216.623 1.00 108.96 ? 573  LEU A CB   1 
ATOM 8281  C CG   . LEU A 1 573  ? 160.982 133.539 218.084 1.00 107.20 ? 573  LEU A CG   1 
ATOM 8282  C CD1  . LEU A 1 573  ? 161.727 132.364 218.699 1.00 109.97 ? 573  LEU A CD1  1 
ATOM 8283  C CD2  . LEU A 1 573  ? 161.790 134.816 218.210 1.00 104.52 ? 573  LEU A CD2  1 
ATOM 8284  H H    . LEU A 1 573  ? 161.481 134.870 214.987 1.00 110.85 ? 573  LEU A H    1 
ATOM 8285  H HA   . LEU A 1 573  ? 162.573 132.768 216.167 1.00 108.70 ? 573  LEU A HA   1 
ATOM 8286  H HB2  . LEU A 1 573  ? 160.110 134.005 216.303 1.00 111.18 ? 573  LEU A HB2  1 
ATOM 8287  H HB3  . LEU A 1 573  ? 160.081 132.456 216.614 1.00 112.17 ? 573  LEU A HB3  1 
ATOM 8288  H HG   . LEU A 1 573  ? 160.159 133.660 218.582 1.00 112.12 ? 573  LEU A HG   1 
ATOM 8289  H HD11 . LEU A 1 573  ? 161.265 131.542 218.470 1.00 111.66 ? 573  LEU A HD11 1 
ATOM 8290  H HD12 . LEU A 1 573  ? 162.632 132.344 218.351 1.00 110.29 ? 573  LEU A HD12 1 
ATOM 8291  H HD13 . LEU A 1 573  ? 161.748 132.475 219.662 1.00 109.64 ? 573  LEU A HD13 1 
ATOM 8292  H HD21 . LEU A 1 573  ? 162.576 134.753 217.645 1.00 107.50 ? 573  LEU A HD21 1 
ATOM 8293  H HD22 . LEU A 1 573  ? 161.240 135.564 217.931 1.00 106.35 ? 573  LEU A HD22 1 
ATOM 8294  H HD23 . LEU A 1 573  ? 162.055 134.930 219.136 1.00 105.23 ? 573  LEU A HD23 1 
ATOM 8295  N N    . ILE A 1 574  ? 160.801 132.194 213.575 1.00 111.84 ? 574  ILE A N    1 
ATOM 8296  C CA   . ILE A 1 574  ? 160.300 131.136 212.705 1.00 116.45 ? 574  ILE A CA   1 
ATOM 8297  C C    . ILE A 1 574  ? 161.416 130.205 212.261 1.00 119.64 ? 574  ILE A C    1 
ATOM 8298  O O    . ILE A 1 574  ? 161.157 129.042 211.935 1.00 121.52 ? 574  ILE A O    1 
ATOM 8299  C CB   . ILE A 1 574  ? 159.579 131.745 211.484 1.00 118.53 ? 574  ILE A CB   1 
ATOM 8300  C CG1  . ILE A 1 574  ? 158.862 130.662 210.676 1.00 121.93 ? 574  ILE A CG1  1 
ATOM 8301  C CG2  . ILE A 1 574  ? 160.569 132.452 210.588 1.00 120.70 ? 574  ILE A CG2  1 
ATOM 8302  C CD1  . ILE A 1 574  ? 157.730 129.990 211.418 1.00 130.96 ? 574  ILE A CD1  1 
ATOM 8303  H H    . ILE A 1 574  ? 160.636 132.991 213.300 1.00 112.74 ? 574  ILE A H    1 
ATOM 8304  H HA   . ILE A 1 574  ? 159.656 130.609 213.202 1.00 117.75 ? 574  ILE A HA   1 
ATOM 8305  H HB   . ILE A 1 574  ? 158.924 132.389 211.796 1.00 117.51 ? 574  ILE A HB   1 
ATOM 8306  H HG12 . ILE A 1 574  ? 158.488 131.069 209.879 1.00 123.80 ? 574  ILE A HG12 1 
ATOM 8307  H HG13 . ILE A 1 574  ? 159.500 129.977 210.423 1.00 124.25 ? 574  ILE A HG13 1 
ATOM 8308  H HG21 . ILE A 1 574  ? 160.152 133.245 210.216 1.00 117.35 ? 574  ILE A HG21 1 
ATOM 8309  H HG22 . ILE A 1 574  ? 161.345 132.696 211.112 1.00 116.43 ? 574  ILE A HG22 1 
ATOM 8310  H HG23 . ILE A 1 574  ? 160.833 131.849 209.875 1.00 121.24 ? 574  ILE A HG23 1 
ATOM 8311  H HD11 . ILE A 1 574  ? 157.234 129.436 210.796 1.00 134.21 ? 574  ILE A HD11 1 
ATOM 8312  H HD12 . ILE A 1 574  ? 158.096 129.442 212.129 1.00 129.73 ? 574  ILE A HD12 1 
ATOM 8313  H HD13 . ILE A 1 574  ? 157.148 130.672 211.788 1.00 131.65 ? 574  ILE A HD13 1 
ATOM 8314  N N    . ARG A 1 575  ? 162.656 130.684 212.240 1.00 116.93 ? 575  ARG A N    1 
ATOM 8315  C CA   . ARG A 1 575  ? 163.801 129.866 211.866 1.00 117.90 ? 575  ARG A CA   1 
ATOM 8316  C C    . ARG A 1 575  ? 164.421 129.141 213.052 1.00 115.46 ? 575  ARG A C    1 
ATOM 8317  O O    . ARG A 1 575  ? 165.420 128.438 212.871 1.00 110.72 ? 575  ARG A O    1 
ATOM 8318  C CB   . ARG A 1 575  ? 164.866 130.733 211.184 1.00 116.50 ? 575  ARG A CB   1 
ATOM 8319  C CG   . ARG A 1 575  ? 165.237 131.971 211.976 1.00 115.25 ? 575  ARG A CG   1 
ATOM 8320  C CD   . ARG A 1 575  ? 166.605 132.511 211.603 1.00 112.97 ? 575  ARG A CD   1 
ATOM 8321  N NE   . ARG A 1 575  ? 166.627 133.079 210.260 1.00 108.43 ? 575  ARG A NE   1 
ATOM 8322  C CZ   . ARG A 1 575  ? 167.335 132.607 209.242 1.00 112.67 ? 575  ARG A CZ   1 
ATOM 8323  N NH1  . ARG A 1 575  ? 168.092 131.529 209.361 1.00 118.00 ? 575  ARG A NH1  1 
ATOM 8324  N NH2  . ARG A 1 575  ? 167.286 133.238 208.073 1.00 112.03 ? 575  ARG A NH2  1 
ATOM 8325  H H    . ARG A 1 575  ? 162.858 131.494 212.445 1.00 114.77 ? 575  ARG A H    1 
ATOM 8326  H HA   . ARG A 1 575  ? 163.511 129.196 211.227 1.00 119.51 ? 575  ARG A HA   1 
ATOM 8327  H HB2  . ARG A 1 575  ? 165.670 130.204 211.063 1.00 115.72 ? 575  ARG A HB2  1 
ATOM 8328  H HB3  . ARG A 1 575  ? 164.529 131.022 210.322 1.00 117.04 ? 575  ARG A HB3  1 
ATOM 8329  H HG2  . ARG A 1 575  ? 164.582 132.666 211.805 1.00 114.32 ? 575  ARG A HG2  1 
ATOM 8330  H HG3  . ARG A 1 575  ? 165.250 131.751 212.918 1.00 113.47 ? 575  ARG A HG3  1 
ATOM 8331  H HD2  . ARG A 1 575  ? 166.838 133.219 212.224 1.00 110.88 ? 575  ARG A HD2  1 
ATOM 8332  H HD3  . ARG A 1 575  ? 167.254 131.796 211.665 1.00 111.81 ? 575  ARG A HD3  1 
ATOM 8333  H HE   . ARG A 1 575  ? 166.006 133.643 210.068 1.00 110.07 ? 575  ARG A HE   1 
ATOM 8334  H HH11 . ARG A 1 575  ? 168.538 131.248 208.682 1.00 115.13 ? 575  ARG A HH11 1 
ATOM 8335  H HH12 . ARG A 1 575  ? 168.140 131.105 210.105 1.00 114.36 ? 575  ARG A HH12 1 
ATOM 8336  H HH21 . ARG A 1 575  ? 166.798 133.940 207.983 1.00 112.68 ? 575  ARG A HH21 1 
ATOM 8337  H HH22 . ARG A 1 575  ? 167.740 132.941 207.405 1.00 112.18 ? 575  ARG A HH22 1 
ATOM 8338  N N    . ASN A 1 576  ? 163.851 129.284 214.248 1.00 118.42 ? 576  ASN A N    1 
ATOM 8339  C CA   . ASN A 1 576  ? 164.355 128.695 215.487 1.00 119.19 ? 576  ASN A CA   1 
ATOM 8340  C C    . ASN A 1 576  ? 165.887 128.759 215.520 1.00 119.61 ? 576  ASN A C    1 
ATOM 8341  O O    . ASN A 1 576  ? 166.555 127.722 215.514 1.00 122.93 ? 576  ASN A O    1 
ATOM 8342  C CB   . ASN A 1 576  ? 163.862 127.263 215.663 1.00 117.23 ? 576  ASN A CB   1 
ATOM 8343  C CG   . ASN A 1 576  ? 164.121 126.400 214.446 1.00 120.59 ? 576  ASN A CG   1 
ATOM 8344  O OD1  . ASN A 1 576  ? 163.202 126.076 213.695 1.00 122.50 ? 576  ASN A OD1  1 
ATOM 8345  N ND2  . ASN A 1 576  ? 165.377 126.020 214.245 1.00 120.56 ? 576  ASN A ND2  1 
ATOM 8346  H H    . ASN A 1 576  ? 163.133 129.742 214.372 1.00 116.80 ? 576  ASN A H    1 
ATOM 8347  H HA   . ASN A 1 576  ? 164.021 129.214 216.236 1.00 118.09 ? 576  ASN A HA   1 
ATOM 8348  H HB2  . ASN A 1 576  ? 164.321 126.862 216.418 1.00 116.83 ? 576  ASN A HB2  1 
ATOM 8349  H HB3  . ASN A 1 576  ? 162.906 127.275 215.824 1.00 118.08 ? 576  ASN A HB3  1 
ATOM 8350  H HD21 . ASN A 1 576  ? 165.993 126.264 214.792 1.00 120.48 ? 576  ASN A HD21 1 
ATOM 8351  H HD22 . ASN A 1 576  ? 165.574 125.528 213.567 1.00 119.57 ? 576  ASN A HD22 1 
ATOM 8352  N N    . PRO A 1 577  ? 166.462 129.957 215.552 1.00 116.77 ? 577  PRO A N    1 
ATOM 8353  C CA   . PRO A 1 577  ? 167.920 130.072 215.475 1.00 115.27 ? 577  PRO A CA   1 
ATOM 8354  C C    . PRO A 1 577  ? 168.597 129.507 216.711 1.00 110.78 ? 577  PRO A C    1 
ATOM 8355  O O    . PRO A 1 577  ? 168.056 129.541 217.818 1.00 112.56 ? 577  PRO A O    1 
ATOM 8356  C CB   . PRO A 1 577  ? 168.147 131.581 215.356 1.00 111.34 ? 577  PRO A CB   1 
ATOM 8357  C CG   . PRO A 1 577  ? 166.978 132.183 216.047 1.00 111.18 ? 577  PRO A CG   1 
ATOM 8358  C CD   . PRO A 1 577  ? 165.819 131.253 215.820 1.00 113.01 ? 577  PRO A CD   1 
ATOM 8359  H HA   . PRO A 1 577  ? 168.258 129.629 214.681 1.00 114.27 ? 577  PRO A HA   1 
ATOM 8360  H HB2  . PRO A 1 577  ? 168.974 131.826 215.799 1.00 109.65 ? 577  PRO A HB2  1 
ATOM 8361  H HB3  . PRO A 1 577  ? 168.166 131.839 214.421 1.00 109.21 ? 577  PRO A HB3  1 
ATOM 8362  H HG2  . PRO A 1 577  ? 167.169 132.261 216.995 1.00 111.89 ? 577  PRO A HG2  1 
ATOM 8363  H HG3  . PRO A 1 577  ? 166.792 133.055 215.666 1.00 110.03 ? 577  PRO A HG3  1 
ATOM 8364  H HD2  . PRO A 1 577  ? 165.272 131.198 216.620 1.00 113.78 ? 577  PRO A HD2  1 
ATOM 8365  H HD3  . PRO A 1 577  ? 165.299 131.541 215.055 1.00 113.72 ? 577  PRO A HD3  1 
ATOM 8366  N N    . LYS A 1 578  ? 169.801 128.976 216.506 1.00 107.24 ? 578  LYS A N    1 
ATOM 8367  C CA   . LYS A 1 578  ? 170.603 128.511 217.629 1.00 113.19 ? 578  LYS A CA   1 
ATOM 8368  C C    . LYS A 1 578  ? 171.239 129.671 218.381 1.00 111.77 ? 578  LYS A C    1 
ATOM 8369  O O    . LYS A 1 578  ? 171.451 129.575 219.594 1.00 116.83 ? 578  LYS A O    1 
ATOM 8370  C CB   . LYS A 1 578  ? 171.682 127.545 217.140 1.00 120.67 ? 578  LYS A CB   1 
ATOM 8371  C CG   . LYS A 1 578  ? 172.604 127.018 218.234 1.00 126.11 ? 578  LYS A CG   1 
ATOM 8372  C CD   . LYS A 1 578  ? 171.844 126.273 219.325 1.00 129.47 ? 578  LYS A CD   1 
ATOM 8373  C CE   . LYS A 1 578  ? 171.143 125.038 218.781 1.00 128.59 ? 578  LYS A CE   1 
ATOM 8374  N NZ   . LYS A 1 578  ? 170.612 124.175 219.871 1.00 124.97 ? 578  LYS A NZ   1 
ATOM 8375  H H    . LYS A 1 578  ? 170.171 128.875 215.736 1.00 110.89 ? 578  LYS A H    1 
ATOM 8376  H HA   . LYS A 1 578  ? 170.026 128.034 218.246 1.00 114.78 ? 578  LYS A HA   1 
ATOM 8377  H HB2  . LYS A 1 578  ? 171.253 126.785 216.718 1.00 118.91 ? 578  LYS A HB2  1 
ATOM 8378  H HB3  . LYS A 1 578  ? 172.236 128.006 216.490 1.00 118.34 ? 578  LYS A HB3  1 
ATOM 8379  H HG2  . LYS A 1 578  ? 173.240 126.401 217.839 1.00 127.56 ? 578  LYS A HG2  1 
ATOM 8380  H HG3  . LYS A 1 578  ? 173.075 127.759 218.646 1.00 125.83 ? 578  LYS A HG3  1 
ATOM 8381  H HD2  . LYS A 1 578  ? 172.472 125.985 220.006 1.00 130.02 ? 578  LYS A HD2  1 
ATOM 8382  H HD3  . LYS A 1 578  ? 171.176 126.857 219.715 1.00 124.35 ? 578  LYS A HD3  1 
ATOM 8383  H HE2  . LYS A 1 578  ? 170.398 125.312 218.225 1.00 124.65 ? 578  LYS A HE2  1 
ATOM 8384  H HE3  . LYS A 1 578  ? 171.774 124.515 218.262 1.00 129.19 ? 578  LYS A HE3  1 
ATOM 8385  H HZ1  . LYS A 1 578  ? 171.278 123.898 220.392 1.00 126.57 ? 578  LYS A HZ1  1 
ATOM 8386  H HZ2  . LYS A 1 578  ? 170.029 124.633 220.365 1.00 124.29 ? 578  LYS A HZ2  1 
ATOM 8387  H HZ3  . LYS A 1 578  ? 170.202 123.465 219.525 1.00 125.89 ? 578  LYS A HZ3  1 
ATOM 8388  N N    . ILE A 1 579  ? 171.551 130.759 217.685 1.00 104.13 ? 579  ILE A N    1 
ATOM 8389  C CA   . ILE A 1 579  ? 172.113 131.962 218.286 1.00 102.24 ? 579  ILE A CA   1 
ATOM 8390  C C    . ILE A 1 579  ? 171.168 133.110 217.971 1.00 100.33 ? 579  ILE A C    1 
ATOM 8391  O O    . ILE A 1 579  ? 170.827 133.334 216.803 1.00 109.76 ? 579  ILE A O    1 
ATOM 8392  C CB   . ILE A 1 579  ? 173.526 132.260 217.763 1.00 102.25 ? 579  ILE A CB   1 
ATOM 8393  C CG1  . ILE A 1 579  ? 174.463 131.086 218.051 1.00 106.91 ? 579  ILE A CG1  1 
ATOM 8394  C CG2  . ILE A 1 579  ? 174.063 133.534 218.393 1.00 102.02 ? 579  ILE A CG2  1 
ATOM 8395  C CD1  . ILE A 1 579  ? 175.766 131.144 217.285 1.00 101.53 ? 579  ILE A CD1  1 
ATOM 8396  H H    . ILE A 1 579  ? 171.443 130.826 216.834 1.00 106.09 ? 579  ILE A H    1 
ATOM 8397  H HA   . ILE A 1 579  ? 172.158 131.857 219.250 1.00 105.12 ? 579  ILE A HA   1 
ATOM 8398  H HB   . ILE A 1 579  ? 173.478 132.388 216.802 1.00 102.19 ? 579  ILE A HB   1 
ATOM 8399  H HG12 . ILE A 1 579  ? 174.677 131.082 218.997 1.00 109.90 ? 579  ILE A HG12 1 
ATOM 8400  H HG13 . ILE A 1 579  ? 174.018 130.258 217.812 1.00 109.44 ? 579  ILE A HG13 1 
ATOM 8401  H HG21 . ILE A 1 579  ? 175.001 133.630 218.167 1.00 101.48 ? 579  ILE A HG21 1 
ATOM 8402  H HG22 . ILE A 1 579  ? 173.565 134.293 218.052 1.00 101.65 ? 579  ILE A HG22 1 
ATOM 8403  H HG23 . ILE A 1 579  ? 173.961 133.477 219.356 1.00 105.33 ? 579  ILE A HG23 1 
ATOM 8404  H HD11 . ILE A 1 579  ? 176.246 130.312 217.417 1.00 108.79 ? 579  ILE A HD11 1 
ATOM 8405  H HD12 . ILE A 1 579  ? 175.572 131.268 216.342 1.00 100.31 ? 579  ILE A HD12 1 
ATOM 8406  H HD13 . ILE A 1 579  ? 176.295 131.887 217.614 1.00 104.06 ? 579  ILE A HD13 1 
ATOM 8407  N N    . LEU A 1 580  ? 170.748 133.834 219.001 1.00 92.60  ? 580  LEU A N    1 
ATOM 8408  C CA   . LEU A 1 580  ? 169.816 134.943 218.859 1.00 93.94  ? 580  LEU A CA   1 
ATOM 8409  C C    . LEU A 1 580  ? 170.521 136.237 219.237 1.00 93.36  ? 580  LEU A C    1 
ATOM 8410  O O    . LEU A 1 580  ? 171.123 136.328 220.311 1.00 102.72 ? 580  LEU A O    1 
ATOM 8411  C CB   . LEU A 1 580  ? 168.583 134.729 219.738 1.00 99.41  ? 580  LEU A CB   1 
ATOM 8412  C CG   . LEU A 1 580  ? 167.457 135.752 219.583 1.00 99.68  ? 580  LEU A CG   1 
ATOM 8413  C CD1  . LEU A 1 580  ? 166.752 135.574 218.253 1.00 98.49  ? 580  LEU A CD1  1 
ATOM 8414  C CD2  . LEU A 1 580  ? 166.470 135.634 220.727 1.00 105.68 ? 580  LEU A CD2  1 
ATOM 8415  H H    . LEU A 1 580  ? 170.996 133.698 219.814 1.00 97.01  ? 580  LEU A H    1 
ATOM 8416  H HA   . LEU A 1 580  ? 169.527 135.008 217.936 1.00 97.65  ? 580  LEU A HA   1 
ATOM 8417  H HB2  . LEU A 1 580  ? 168.210 133.858 219.532 1.00 98.98  ? 580  LEU A HB2  1 
ATOM 8418  H HB3  . LEU A 1 580  ? 168.864 134.748 220.666 1.00 99.53  ? 580  LEU A HB3  1 
ATOM 8419  H HG   . LEU A 1 580  ? 167.834 136.645 219.605 1.00 99.02  ? 580  LEU A HG   1 
ATOM 8420  H HD11 . LEU A 1 580  ? 167.384 135.733 217.536 1.00 99.42  ? 580  LEU A HD11 1 
ATOM 8421  H HD12 . LEU A 1 580  ? 166.408 134.668 218.197 1.00 100.34 ? 580  LEU A HD12 1 
ATOM 8422  H HD13 . LEU A 1 580  ? 166.021 136.209 218.196 1.00 98.52  ? 580  LEU A HD13 1 
ATOM 8423  H HD21 . LEU A 1 580  ? 166.076 134.748 220.712 1.00 102.67 ? 580  LEU A HD21 1 
ATOM 8424  H HD22 . LEU A 1 580  ? 166.939 135.774 221.564 1.00 103.11 ? 580  LEU A HD22 1 
ATOM 8425  H HD23 . LEU A 1 580  ? 165.779 136.305 220.617 1.00 103.39 ? 580  LEU A HD23 1 
ATOM 8426  N N    . LEU A 1 581  ? 170.450 137.231 218.357 1.00 89.27  ? 581  LEU A N    1 
ATOM 8427  C CA   . LEU A 1 581  ? 171.098 138.519 218.565 1.00 90.07  ? 581  LEU A CA   1 
ATOM 8428  C C    . LEU A 1 581  ? 170.031 139.597 218.674 1.00 95.14  ? 581  LEU A C    1 
ATOM 8429  O O    . LEU A 1 581  ? 169.174 139.716 217.792 1.00 108.23 ? 581  LEU A O    1 
ATOM 8430  C CB   . LEU A 1 581  ? 172.063 138.838 217.425 1.00 93.00  ? 581  LEU A CB   1 
ATOM 8431  C CG   . LEU A 1 581  ? 172.997 137.708 216.999 1.00 94.10  ? 581  LEU A CG   1 
ATOM 8432  C CD1  . LEU A 1 581  ? 173.964 138.200 215.940 1.00 94.31  ? 581  LEU A CD1  1 
ATOM 8433  C CD2  . LEU A 1 581  ? 173.747 137.143 218.190 1.00 98.52  ? 581  LEU A CD2  1 
ATOM 8434  H H    . LEU A 1 581  ? 170.022 137.180 217.613 1.00 94.54  ? 581  LEU A H    1 
ATOM 8435  H HA   . LEU A 1 581  ? 171.601 138.502 219.394 1.00 93.21  ? 581  LEU A HA   1 
ATOM 8436  H HB2  . LEU A 1 581  ? 171.542 139.091 216.647 1.00 95.36  ? 581  LEU A HB2  1 
ATOM 8437  H HB3  . LEU A 1 581  ? 172.619 139.586 217.696 1.00 95.05  ? 581  LEU A HB3  1 
ATOM 8438  H HG   . LEU A 1 581  ? 172.470 136.992 216.612 1.00 95.62  ? 581  LEU A HG   1 
ATOM 8439  H HD11 . LEU A 1 581  ? 173.459 138.508 215.170 1.00 95.13  ? 581  LEU A HD11 1 
ATOM 8440  H HD12 . LEU A 1 581  ? 174.488 138.931 216.305 1.00 96.16  ? 581  LEU A HD12 1 
ATOM 8441  H HD13 . LEU A 1 581  ? 174.549 137.472 215.681 1.00 96.04  ? 581  LEU A HD13 1 
ATOM 8442  H HD21 . LEU A 1 581  ? 174.235 137.860 218.624 1.00 98.04  ? 581  LEU A HD21 1 
ATOM 8443  H HD22 . LEU A 1 581  ? 173.115 136.750 218.810 1.00 97.47  ? 581  LEU A HD22 1 
ATOM 8444  H HD23 . LEU A 1 581  ? 174.364 136.464 217.878 1.00 97.98  ? 581  LEU A HD23 1 
ATOM 8445  N N    . LEU A 1 582  ? 170.088 140.381 219.744 1.00 94.19  ? 582  LEU A N    1 
ATOM 8446  C CA   . LEU A 1 582  ? 169.138 141.460 220.001 1.00 96.70  ? 582  LEU A CA   1 
ATOM 8447  C C    . LEU A 1 582  ? 169.917 142.772 219.966 1.00 101.48 ? 582  LEU A C    1 
ATOM 8448  O O    . LEU A 1 582  ? 170.437 143.229 220.983 1.00 110.65 ? 582  LEU A O    1 
ATOM 8449  C CB   . LEU A 1 582  ? 168.440 141.264 221.339 1.00 98.94  ? 582  LEU A CB   1 
ATOM 8450  C CG   . LEU A 1 582  ? 167.820 139.886 221.570 1.00 94.95  ? 582  LEU A CG   1 
ATOM 8451  C CD1  . LEU A 1 582  ? 167.250 139.792 222.971 1.00 97.09  ? 582  LEU A CD1  1 
ATOM 8452  C CD2  . LEU A 1 582  ? 166.752 139.597 220.537 1.00 96.79  ? 582  LEU A CD2  1 
ATOM 8453  H H    . LEU A 1 582  ? 170.688 140.305 220.356 1.00 97.13  ? 582  LEU A H    1 
ATOM 8454  H HA   . LEU A 1 582  ? 168.467 141.480 219.302 1.00 97.69  ? 582  LEU A HA   1 
ATOM 8455  H HB2  . LEU A 1 582  ? 169.087 141.413 222.047 1.00 99.44  ? 582  LEU A HB2  1 
ATOM 8456  H HB3  . LEU A 1 582  ? 167.727 141.918 221.411 1.00 98.62  ? 582  LEU A HB3  1 
ATOM 8457  H HG   . LEU A 1 582  ? 168.511 139.211 221.483 1.00 95.77  ? 582  LEU A HG   1 
ATOM 8458  H HD11 . LEU A 1 582  ? 166.853 138.915 223.091 1.00 96.33  ? 582  LEU A HD11 1 
ATOM 8459  H HD12 . LEU A 1 582  ? 167.965 139.922 223.613 1.00 97.16  ? 582  LEU A HD12 1 
ATOM 8460  H HD13 . LEU A 1 582  ? 166.575 140.479 223.084 1.00 96.28  ? 582  LEU A HD13 1 
ATOM 8461  H HD21 . LEU A 1 582  ? 166.320 138.757 220.756 1.00 96.56  ? 582  LEU A HD21 1 
ATOM 8462  H HD22 . LEU A 1 582  ? 166.101 140.316 220.545 1.00 97.03  ? 582  LEU A HD22 1 
ATOM 8463  H HD23 . LEU A 1 582  ? 167.168 139.537 219.663 1.00 97.23  ? 582  LEU A HD23 1 
ATOM 8464  N N    . ASP A 1 583  ? 169.989 143.381 218.783 1.00 106.22 ? 583  ASP A N    1 
ATOM 8465  C CA   . ASP A 1 583  ? 170.763 144.607 218.589 1.00 119.81 ? 583  ASP A CA   1 
ATOM 8466  C C    . ASP A 1 583  ? 169.897 145.821 218.929 1.00 123.79 ? 583  ASP A C    1 
ATOM 8467  O O    . ASP A 1 583  ? 169.468 146.592 218.069 1.00 127.94 ? 583  ASP A O    1 
ATOM 8468  C CB   . ASP A 1 583  ? 171.288 144.679 217.163 1.00 122.46 ? 583  ASP A CB   1 
ATOM 8469  C CG   . ASP A 1 583  ? 172.269 145.813 216.961 1.00 127.09 ? 583  ASP A CG   1 
ATOM 8470  O OD1  . ASP A 1 583  ? 172.659 146.447 217.963 1.00 128.12 ? 583  ASP A OD1  1 
ATOM 8471  O OD2  . ASP A 1 583  ? 172.650 146.072 215.801 1.00 126.43 ? 583  ASP A OD2  1 
ATOM 8472  H H    . ASP A 1 583  ? 169.596 143.101 218.071 1.00 107.23 ? 583  ASP A H    1 
ATOM 8473  H HA   . ASP A 1 583  ? 171.524 144.600 219.190 1.00 117.22 ? 583  ASP A HA   1 
ATOM 8474  H HB2  . ASP A 1 583  ? 171.742 143.848 216.950 1.00 116.53 ? 583  ASP A HB2  1 
ATOM 8475  H HB3  . ASP A 1 583  ? 170.543 144.814 216.557 1.00 119.66 ? 583  ASP A HB3  1 
ATOM 8476  N N    . MET A 1 584  ? 169.652 145.989 220.229 1.00 122.30 ? 584  MET A N    1 
ATOM 8477  C CA   . MET A 1 584  ? 168.870 147.117 220.734 1.00 127.60 ? 584  MET A CA   1 
ATOM 8478  C C    . MET A 1 584  ? 167.505 147.180 220.056 1.00 130.04 ? 584  MET A C    1 
ATOM 8479  O O    . MET A 1 584  ? 167.176 148.147 219.366 1.00 138.07 ? 584  MET A O    1 
ATOM 8480  C CB   . MET A 1 584  ? 169.626 148.434 220.551 1.00 131.75 ? 584  MET A CB   1 
ATOM 8481  C CG   . MET A 1 584  ? 171.064 148.391 221.053 1.00 131.33 ? 584  MET A CG   1 
ATOM 8482  S SD   . MET A 1 584  ? 171.952 149.970 221.057 1.00 141.48 ? 584  MET A SD   1 
ATOM 8483  C CE   . MET A 1 584  ? 170.628 151.177 221.049 1.00 136.67 ? 584  MET A CE   1 
ATOM 8484  H H    . MET A 1 584  ? 169.932 145.458 220.844 1.00 121.55 ? 584  MET A H    1 
ATOM 8485  H HA   . MET A 1 584  ? 168.733 146.992 221.686 1.00 126.39 ? 584  MET A HA   1 
ATOM 8486  H HB2  . MET A 1 584  ? 169.644 148.661 219.608 1.00 130.00 ? 584  MET A HB2  1 
ATOM 8487  H HB3  . MET A 1 584  ? 169.148 149.115 221.047 1.00 132.18 ? 584  MET A HB3  1 
ATOM 8488  H HG2  . MET A 1 584  ? 171.059 148.061 221.965 1.00 131.21 ? 584  MET A HG2  1 
ATOM 8489  H HG3  . MET A 1 584  ? 171.566 147.780 220.491 1.00 129.08 ? 584  MET A HG3  1 
ATOM 8490  H HE1  . MET A 1 584  ? 171.014 152.066 221.096 1.00 135.91 ? 584  MET A HE1  1 
ATOM 8491  H HE2  . MET A 1 584  ? 170.117 151.084 220.230 1.00 135.34 ? 584  MET A HE2  1 
ATOM 8492  H HE3  . MET A 1 584  ? 170.056 151.025 221.818 1.00 135.80 ? 584  MET A HE3  1 
ATOM 8493  N N    . ALA A 1 585  ? 166.700 146.137 220.258 1.00 122.90 ? 585  ALA A N    1 
ATOM 8494  C CA   . ALA A 1 585  ? 165.428 146.034 219.552 1.00 128.40 ? 585  ALA A CA   1 
ATOM 8495  C C    . ALA A 1 585  ? 164.494 147.186 219.898 1.00 138.95 ? 585  ALA A C    1 
ATOM 8496  O O    . ALA A 1 585  ? 163.842 147.753 219.015 1.00 142.25 ? 585  ALA A O    1 
ATOM 8497  C CB   . ALA A 1 585  ? 164.764 144.696 219.874 1.00 125.28 ? 585  ALA A CB   1 
ATOM 8498  H H    . ALA A 1 585  ? 166.866 145.484 220.793 1.00 121.97 ? 585  ALA A H    1 
ATOM 8499  H HA   . ALA A 1 585  ? 165.596 146.062 218.597 1.00 126.76 ? 585  ALA A HA   1 
ATOM 8500  H HB1  . ALA A 1 585  ? 165.355 143.977 219.602 1.00 118.33 ? 585  ALA A HB1  1 
ATOM 8501  H HB2  . ALA A 1 585  ? 164.601 144.648 220.829 1.00 125.98 ? 585  ALA A HB2  1 
ATOM 8502  H HB3  . ALA A 1 585  ? 163.924 144.636 219.392 1.00 126.35 ? 585  ALA A HB3  1 
ATOM 8503  N N    . THR A 1 586  ? 164.418 147.550 221.177 1.00 146.26 ? 586  THR A N    1 
ATOM 8504  C CA   . THR A 1 586  ? 163.423 148.512 221.634 1.00 148.87 ? 586  THR A CA   1 
ATOM 8505  C C    . THR A 1 586  ? 163.878 149.960 221.511 1.00 149.68 ? 586  THR A C    1 
ATOM 8506  O O    . THR A 1 586  ? 163.114 150.861 221.872 1.00 153.94 ? 586  THR A O    1 
ATOM 8507  C CB   . THR A 1 586  ? 163.052 148.227 223.091 1.00 151.86 ? 586  THR A CB   1 
ATOM 8508  O OG1  . THR A 1 586  ? 164.244 148.134 223.881 1.00 149.84 ? 586  THR A OG1  1 
ATOM 8509  C CG2  . THR A 1 586  ? 162.272 146.927 223.198 1.00 148.44 ? 586  THR A CG2  1 
ATOM 8510  H H    . THR A 1 586  ? 164.931 147.253 221.800 1.00 143.10 ? 586  THR A H    1 
ATOM 8511  H HA   . THR A 1 586  ? 162.620 148.408 221.099 1.00 145.88 ? 586  THR A HA   1 
ATOM 8512  H HB   . THR A 1 586  ? 162.497 148.946 223.430 1.00 151.25 ? 586  THR A HB   1 
ATOM 8513  H HG1  . THR A 1 586  ? 164.045 147.991 224.685 1.00 149.53 ? 586  THR A HG1  1 
ATOM 8514  H HG21 . THR A 1 586  ? 161.468 146.977 222.658 1.00 146.86 ? 586  THR A HG21 1 
ATOM 8515  H HG22 . THR A 1 586  ? 162.817 146.188 222.884 1.00 146.65 ? 586  THR A HG22 1 
ATOM 8516  H HG23 . THR A 1 586  ? 162.023 146.765 224.121 1.00 148.70 ? 586  THR A HG23 1 
ATOM 8517  N N    . SER A 1 587  ? 165.090 150.212 221.014 1.00 146.00 ? 587  SER A N    1 
ATOM 8518  C CA   . SER A 1 587  ? 165.593 151.578 220.947 1.00 147.29 ? 587  SER A CA   1 
ATOM 8519  C C    . SER A 1 587  ? 164.755 152.470 220.040 1.00 149.38 ? 587  SER A C    1 
ATOM 8520  O O    . SER A 1 587  ? 164.747 153.690 220.232 1.00 150.02 ? 587  SER A O    1 
ATOM 8521  C CB   . SER A 1 587  ? 167.044 151.578 220.466 1.00 145.88 ? 587  SER A CB   1 
ATOM 8522  O OG   . SER A 1 587  ? 167.149 151.004 219.176 1.00 145.67 ? 587  SER A OG   1 
ATOM 8523  H H    . SER A 1 587  ? 165.632 149.616 220.713 1.00 144.31 ? 587  SER A H    1 
ATOM 8524  H HA   . SER A 1 587  ? 165.575 151.962 221.838 1.00 147.52 ? 587  SER A HA   1 
ATOM 8525  H HB2  . SER A 1 587  ? 167.364 152.493 220.431 1.00 145.03 ? 587  SER A HB2  1 
ATOM 8526  H HB3  . SER A 1 587  ? 167.582 151.062 221.086 1.00 143.71 ? 587  SER A HB3  1 
ATOM 8527  H HG   . SER A 1 587  ? 166.877 150.209 219.192 1.00 141.31 ? 587  SER A HG   1 
ATOM 8528  N N    . ALA A 1 588  ? 164.053 151.896 219.063 1.00 149.60 ? 588  ALA A N    1 
ATOM 8529  C CA   . ALA A 1 588  ? 163.298 152.688 218.100 1.00 149.65 ? 588  ALA A CA   1 
ATOM 8530  C C    . ALA A 1 588  ? 161.828 152.844 218.465 1.00 146.27 ? 588  ALA A C    1 
ATOM 8531  O O    . ALA A 1 588  ? 161.070 153.410 217.670 1.00 139.56 ? 588  ALA A O    1 
ATOM 8532  C CB   . ALA A 1 588  ? 163.406 152.058 216.709 1.00 142.25 ? 588  ALA A CB   1 
ATOM 8533  H H    . ALA A 1 588  ? 163.998 151.047 218.938 1.00 147.22 ? 588  ALA A H    1 
ATOM 8534  H HA   . ALA A 1 588  ? 163.686 153.576 218.051 1.00 149.09 ? 588  ALA A HA   1 
ATOM 8535  H HB1  . ALA A 1 588  ? 164.340 152.022 216.450 1.00 140.81 ? 588  ALA A HB1  1 
ATOM 8536  H HB2  . ALA A 1 588  ? 163.036 151.162 216.741 1.00 140.11 ? 588  ALA A HB2  1 
ATOM 8537  H HB3  . ALA A 1 588  ? 162.907 152.599 216.078 1.00 141.53 ? 588  ALA A HB3  1 
ATOM 8538  N N    . LEU A 1 589  ? 161.409 152.368 219.631 1.00 149.69 ? 589  LEU A N    1 
ATOM 8539  C CA   . LEU A 1 589  ? 160.004 152.342 220.007 1.00 152.45 ? 589  LEU A CA   1 
ATOM 8540  C C    . LEU A 1 589  ? 159.714 153.365 221.101 1.00 156.14 ? 589  LEU A C    1 
ATOM 8541  O O    . LEU A 1 589  ? 160.612 153.859 221.786 1.00 156.40 ? 589  LEU A O    1 
ATOM 8542  C CB   . LEU A 1 589  ? 159.615 150.938 220.478 1.00 153.21 ? 589  LEU A CB   1 
ATOM 8543  C CG   . LEU A 1 589  ? 159.955 149.799 219.518 1.00 147.55 ? 589  LEU A CG   1 
ATOM 8544  C CD1  . LEU A 1 589  ? 159.571 148.467 220.132 1.00 145.20 ? 589  LEU A CD1  1 
ATOM 8545  C CD2  . LEU A 1 589  ? 159.261 149.993 218.180 1.00 143.33 ? 589  LEU A CD2  1 
ATOM 8546  H H    . LEU A 1 589  ? 161.931 152.049 220.235 1.00 149.83 ? 589  LEU A H    1 
ATOM 8547  H HA   . LEU A 1 589  ? 159.459 152.563 219.236 1.00 150.09 ? 589  LEU A HA   1 
ATOM 8548  H HB2  . LEU A 1 589  ? 160.072 150.759 221.314 1.00 151.78 ? 589  LEU A HB2  1 
ATOM 8549  H HB3  . LEU A 1 589  ? 158.658 150.917 220.622 1.00 150.88 ? 589  LEU A HB3  1 
ATOM 8550  H HG   . LEU A 1 589  ? 160.912 149.792 219.361 1.00 146.97 ? 589  LEU A HG   1 
ATOM 8551  H HD11 . LEU A 1 589  ? 159.852 147.753 219.538 1.00 142.54 ? 589  LEU A HD11 1 
ATOM 8552  H HD12 . LEU A 1 589  ? 160.013 148.377 220.991 1.00 145.59 ? 589  LEU A HD12 1 
ATOM 8553  H HD13 . LEU A 1 589  ? 158.609 148.440 220.251 1.00 144.43 ? 589  LEU A HD13 1 
ATOM 8554  H HD21 . LEU A 1 589  ? 159.401 149.204 217.634 1.00 140.75 ? 589  LEU A HD21 1 
ATOM 8555  H HD22 . LEU A 1 589  ? 158.312 150.125 218.334 1.00 142.82 ? 589  LEU A HD22 1 
ATOM 8556  H HD23 . LEU A 1 589  ? 159.635 150.772 217.739 1.00 143.93 ? 589  LEU A HD23 1 
ATOM 8557  N N    . ASP A 1 590  ? 158.431 153.681 221.257 1.00 158.47 ? 590  ASP A N    1 
ATOM 8558  C CA   . ASP A 1 590  ? 157.979 154.538 222.341 1.00 160.13 ? 590  ASP A CA   1 
ATOM 8559  C C    . ASP A 1 590  ? 157.752 153.709 223.603 1.00 164.34 ? 590  ASP A C    1 
ATOM 8560  O O    . ASP A 1 590  ? 157.857 152.481 223.599 1.00 164.14 ? 590  ASP A O    1 
ATOM 8561  C CB   . ASP A 1 590  ? 156.708 155.295 221.941 1.00 157.57 ? 590  ASP A CB   1 
ATOM 8562  C CG   . ASP A 1 590  ? 155.535 154.374 221.645 1.00 158.07 ? 590  ASP A CG   1 
ATOM 8563  O OD1  . ASP A 1 590  ? 155.385 153.337 222.324 1.00 161.10 ? 590  ASP A OD1  1 
ATOM 8564  O OD2  . ASP A 1 590  ? 154.756 154.691 220.723 1.00 155.72 ? 590  ASP A OD2  1 
ATOM 8565  H H    . ASP A 1 590  ? 157.799 153.408 220.741 1.00 156.83 ? 590  ASP A H    1 
ATOM 8566  H HA   . ASP A 1 590  ? 158.668 155.194 222.533 1.00 158.66 ? 590  ASP A HA   1 
ATOM 8567  H HB2  . ASP A 1 590  ? 156.450 155.883 222.668 1.00 158.14 ? 590  ASP A HB2  1 
ATOM 8568  H HB3  . ASP A 1 590  ? 156.889 155.815 221.143 1.00 157.44 ? 590  ASP A HB3  1 
ATOM 8569  N N    . ASN A 1 591  ? 157.420 154.400 224.695 1.00 167.53 ? 591  ASN A N    1 
ATOM 8570  C CA   . ASN A 1 591  ? 157.375 153.742 225.998 1.00 166.78 ? 591  ASN A CA   1 
ATOM 8571  C C    . ASN A 1 591  ? 156.402 152.570 226.014 1.00 164.99 ? 591  ASN A C    1 
ATOM 8572  O O    . ASN A 1 591  ? 156.752 151.483 226.488 1.00 163.41 ? 591  ASN A O    1 
ATOM 8573  C CB   . ASN A 1 591  ? 157.001 154.755 227.079 1.00 164.75 ? 591  ASN A CB   1 
ATOM 8574  C CG   . ASN A 1 591  ? 157.905 155.971 227.073 1.00 163.63 ? 591  ASN A CG   1 
ATOM 8575  O OD1  . ASN A 1 591  ? 157.436 157.108 227.057 1.00 161.43 ? 591  ASN A OD1  1 
ATOM 8576  N ND2  . ASN A 1 591  ? 159.212 155.736 227.084 1.00 162.45 ? 591  ASN A ND2  1 
ATOM 8577  H H    . ASN A 1 591  ? 157.218 155.236 224.707 1.00 164.66 ? 591  ASN A H    1 
ATOM 8578  H HA   . ASN A 1 591  ? 158.257 153.397 226.205 1.00 165.45 ? 591  ASN A HA   1 
ATOM 8579  H HB2  . ASN A 1 591  ? 156.091 155.056 226.930 1.00 164.36 ? 591  ASN A HB2  1 
ATOM 8580  H HB3  . ASN A 1 591  ? 157.072 154.331 227.948 1.00 163.95 ? 591  ASN A HB3  1 
ATOM 8581  H HD21 . ASN A 1 591  ? 159.768 156.392 227.081 1.00 162.64 ? 591  ASN A HD21 1 
ATOM 8582  H HD22 . ASN A 1 591  ? 159.504 154.926 227.094 1.00 163.08 ? 591  ASN A HD22 1 
ATOM 8583  N N    . GLU A 1 592  ? 155.184 152.759 225.502 1.00 163.70 ? 592  GLU A N    1 
ATOM 8584  C CA   . GLU A 1 592  ? 154.209 151.673 225.514 1.00 162.45 ? 592  GLU A CA   1 
ATOM 8585  C C    . GLU A 1 592  ? 154.676 150.515 224.641 1.00 163.87 ? 592  GLU A C    1 
ATOM 8586  O O    . GLU A 1 592  ? 154.696 149.357 225.080 1.00 160.83 ? 592  GLU A O    1 
ATOM 8587  C CB   . GLU A 1 592  ? 152.845 152.200 225.056 1.00 159.30 ? 592  GLU A CB   1 
ATOM 8588  C CG   . GLU A 1 592  ? 151.808 151.130 224.721 1.00 157.99 ? 592  GLU A CG   1 
ATOM 8589  C CD   . GLU A 1 592  ? 152.000 150.522 223.346 1.00 158.84 ? 592  GLU A CD   1 
ATOM 8590  O OE1  . GLU A 1 592  ? 152.143 151.289 222.371 1.00 158.59 ? 592  GLU A OE1  1 
ATOM 8591  O OE2  . GLU A 1 592  ? 152.014 149.278 223.242 1.00 158.55 ? 592  GLU A OE2  1 
ATOM 8592  H H    . GLU A 1 592  ? 154.905 153.492 225.150 1.00 162.78 ? 592  GLU A H    1 
ATOM 8593  H HA   . GLU A 1 592  ? 154.113 151.345 226.422 1.00 162.02 ? 592  GLU A HA   1 
ATOM 8594  H HB2  . GLU A 1 592  ? 152.476 152.752 225.763 1.00 159.51 ? 592  GLU A HB2  1 
ATOM 8595  H HB3  . GLU A 1 592  ? 152.976 152.738 224.259 1.00 160.25 ? 592  GLU A HB3  1 
ATOM 8596  H HG2  . GLU A 1 592  ? 151.869 150.417 225.375 1.00 158.71 ? 592  GLU A HG2  1 
ATOM 8597  H HG3  . GLU A 1 592  ? 150.924 151.530 224.749 1.00 158.59 ? 592  GLU A HG3  1 
ATOM 8598  N N    . SER A 1 593  ? 155.058 150.809 223.397 1.00 165.46 ? 593  SER A N    1 
ATOM 8599  C CA   . SER A 1 593  ? 155.574 149.764 222.523 1.00 161.54 ? 593  SER A CA   1 
ATOM 8600  C C    . SER A 1 593  ? 156.880 149.194 223.057 1.00 159.78 ? 593  SER A C    1 
ATOM 8601  O O    . SER A 1 593  ? 157.132 147.993 222.913 1.00 158.99 ? 593  SER A O    1 
ATOM 8602  C CB   . SER A 1 593  ? 155.770 150.304 221.105 1.00 158.51 ? 593  SER A CB   1 
ATOM 8603  O OG   . SER A 1 593  ? 156.483 151.527 221.110 1.00 160.94 ? 593  SER A OG   1 
ATOM 8604  H H    . SER A 1 593  ? 155.023 151.592 223.045 1.00 163.01 ? 593  SER A H    1 
ATOM 8605  H HA   . SER A 1 593  ? 154.928 149.041 222.481 1.00 160.45 ? 593  SER A HA   1 
ATOM 8606  H HB2  . SER A 1 593  ? 156.268 149.652 220.588 1.00 155.49 ? 593  SER A HB2  1 
ATOM 8607  H HB3  . SER A 1 593  ? 154.900 150.449 220.702 1.00 157.38 ? 593  SER A HB3  1 
ATOM 8608  H HG   . SER A 1 593  ? 156.203 152.024 221.723 1.00 160.92 ? 593  SER A HG   1 
ATOM 8609  N N    . GLU A 1 594  ? 157.721 150.032 223.665 1.00 159.79 ? 594  GLU A N    1 
ATOM 8610  C CA   . GLU A 1 594  ? 158.935 149.527 224.296 1.00 158.31 ? 594  GLU A CA   1 
ATOM 8611  C C    . GLU A 1 594  ? 158.601 148.450 225.316 1.00 157.37 ? 594  GLU A C    1 
ATOM 8612  O O    . GLU A 1 594  ? 159.173 147.355 225.295 1.00 154.20 ? 594  GLU A O    1 
ATOM 8613  C CB   . GLU A 1 594  ? 159.698 150.669 224.968 1.00 159.19 ? 594  GLU A CB   1 
ATOM 8614  C CG   . GLU A 1 594  ? 160.626 151.435 224.044 1.00 163.18 ? 594  GLU A CG   1 
ATOM 8615  C CD   . GLU A 1 594  ? 161.386 152.528 224.766 1.00 166.26 ? 594  GLU A CD   1 
ATOM 8616  O OE1  . GLU A 1 594  ? 160.903 152.991 225.821 1.00 166.29 ? 594  GLU A OE1  1 
ATOM 8617  O OE2  . GLU A 1 594  ? 162.467 152.924 224.282 1.00 166.68 ? 594  GLU A OE2  1 
ATOM 8618  H H    . GLU A 1 594  ? 157.611 150.882 223.726 1.00 160.66 ? 594  GLU A H    1 
ATOM 8619  H HA   . GLU A 1 594  ? 159.508 149.136 223.618 1.00 158.12 ? 594  GLU A HA   1 
ATOM 8620  H HB2  . GLU A 1 594  ? 159.058 151.299 225.333 1.00 161.25 ? 594  GLU A HB2  1 
ATOM 8621  H HB3  . GLU A 1 594  ? 160.237 150.301 225.685 1.00 159.12 ? 594  GLU A HB3  1 
ATOM 8622  H HG2  . GLU A 1 594  ? 161.273 150.820 223.667 1.00 159.85 ? 594  GLU A HG2  1 
ATOM 8623  H HG3  . GLU A 1 594  ? 160.108 151.845 223.336 1.00 160.86 ? 594  GLU A HG3  1 
ATOM 8624  N N    . ALA A 1 595  ? 157.664 148.747 226.217 1.00 161.01 ? 595  ALA A N    1 
ATOM 8625  C CA   . ALA A 1 595  ? 157.288 147.782 227.242 1.00 162.95 ? 595  ALA A CA   1 
ATOM 8626  C C    . ALA A 1 595  ? 156.690 146.529 226.619 1.00 160.86 ? 595  ALA A C    1 
ATOM 8627  O O    . ALA A 1 595  ? 157.007 145.405 227.030 1.00 161.85 ? 595  ALA A O    1 
ATOM 8628  C CB   . ALA A 1 595  ? 156.300 148.418 228.220 1.00 161.82 ? 595  ALA A CB   1 
ATOM 8629  H H    . ALA A 1 595  ? 157.238 149.493 226.255 1.00 161.24 ? 595  ALA A H    1 
ATOM 8630  H HA   . ALA A 1 595  ? 158.079 147.523 227.740 1.00 162.05 ? 595  ALA A HA   1 
ATOM 8631  H HB1  . ALA A 1 595  ? 156.720 149.184 228.641 1.00 161.66 ? 595  ALA A HB1  1 
ATOM 8632  H HB2  . ALA A 1 595  ? 155.511 148.700 227.731 1.00 161.35 ? 595  ALA A HB2  1 
ATOM 8633  H HB3  . ALA A 1 595  ? 156.055 147.763 228.892 1.00 161.32 ? 595  ALA A HB3  1 
ATOM 8634  N N    . MET A 1 596  ? 155.822 146.698 225.621 1.00 156.68 ? 596  MET A N    1 
ATOM 8635  C CA   . MET A 1 596  ? 155.158 145.535 225.045 1.00 156.54 ? 596  MET A CA   1 
ATOM 8636  C C    . MET A 1 596  ? 156.159 144.622 224.346 1.00 157.98 ? 596  MET A C    1 
ATOM 8637  O O    . MET A 1 596  ? 156.082 143.396 224.487 1.00 157.64 ? 596  MET A O    1 
ATOM 8638  C CB   . MET A 1 596  ? 154.059 145.987 224.082 1.00 153.92 ? 596  MET A CB   1 
ATOM 8639  C CG   . MET A 1 596  ? 153.743 145.020 222.949 1.00 153.55 ? 596  MET A CG   1 
ATOM 8640  S SD   . MET A 1 596  ? 153.322 143.380 223.574 1.00 158.42 ? 596  MET A SD   1 
ATOM 8641  C CE   . MET A 1 596  ? 151.561 143.560 223.842 1.00 144.70 ? 596  MET A CE   1 
ATOM 8642  H H    . MET A 1 596  ? 155.609 147.453 225.268 1.00 158.08 ? 596  MET A H    1 
ATOM 8643  H HA   . MET A 1 596  ? 154.734 145.037 225.761 1.00 157.42 ? 596  MET A HA   1 
ATOM 8644  H HB2  . MET A 1 596  ? 153.241 146.117 224.588 1.00 155.61 ? 596  MET A HB2  1 
ATOM 8645  H HB3  . MET A 1 596  ? 154.328 146.828 223.679 1.00 155.77 ? 596  MET A HB3  1 
ATOM 8646  H HG2  . MET A 1 596  ? 152.979 145.354 222.454 1.00 151.18 ? 596  MET A HG2  1 
ATOM 8647  H HG3  . MET A 1 596  ? 154.508 144.940 222.359 1.00 152.12 ? 596  MET A HG3  1 
ATOM 8648  H HE1  . MET A 1 596  ? 151.188 142.697 224.081 1.00 145.12 ? 596  MET A HE1  1 
ATOM 8649  H HE2  . MET A 1 596  ? 151.418 144.191 224.565 1.00 147.21 ? 596  MET A HE2  1 
ATOM 8650  H HE3  . MET A 1 596  ? 151.146 143.889 223.032 1.00 144.67 ? 596  MET A HE3  1 
ATOM 8651  N N    . VAL A 1 597  ? 157.109 145.193 223.604 1.00 156.89 ? 597  VAL A N    1 
ATOM 8652  C CA   . VAL A 1 597  ? 158.119 144.384 222.929 1.00 152.11 ? 597  VAL A CA   1 
ATOM 8653  C C    . VAL A 1 597  ? 159.071 143.755 223.937 1.00 150.93 ? 597  VAL A C    1 
ATOM 8654  O O    . VAL A 1 597  ? 159.509 142.612 223.762 1.00 148.46 ? 597  VAL A O    1 
ATOM 8655  C CB   . VAL A 1 597  ? 158.871 145.237 221.892 1.00 149.09 ? 597  VAL A CB   1 
ATOM 8656  C CG1  . VAL A 1 597  ? 160.074 144.481 221.354 1.00 145.77 ? 597  VAL A CG1  1 
ATOM 8657  C CG2  . VAL A 1 597  ? 157.937 145.628 220.761 1.00 147.12 ? 597  VAL A CG2  1 
ATOM 8658  H H    . VAL A 1 597  ? 157.188 146.040 223.476 1.00 156.54 ? 597  VAL A H    1 
ATOM 8659  H HA   . VAL A 1 597  ? 157.675 143.665 222.453 1.00 150.82 ? 597  VAL A HA   1 
ATOM 8660  H HB   . VAL A 1 597  ? 159.188 146.049 222.317 1.00 151.88 ? 597  VAL A HB   1 
ATOM 8661  H HG11 . VAL A 1 597  ? 160.370 144.905 220.533 1.00 141.47 ? 597  VAL A HG11 1 
ATOM 8662  H HG12 . VAL A 1 597  ? 160.787 144.506 222.011 1.00 147.12 ? 597  VAL A HG12 1 
ATOM 8663  H HG13 . VAL A 1 597  ? 159.817 143.564 221.175 1.00 146.10 ? 597  VAL A HG13 1 
ATOM 8664  H HG21 . VAL A 1 597  ? 158.455 146.012 220.038 1.00 144.66 ? 597  VAL A HG21 1 
ATOM 8665  H HG22 . VAL A 1 597  ? 157.473 144.836 220.449 1.00 143.76 ? 597  VAL A HG22 1 
ATOM 8666  H HG23 . VAL A 1 597  ? 157.295 146.277 221.091 1.00 150.61 ? 597  VAL A HG23 1 
ATOM 8667  N N    . GLN A 1 598  ? 159.428 144.488 224.994 1.00 150.38 ? 598  GLN A N    1 
ATOM 8668  C CA   . GLN A 1 598  ? 160.262 143.902 226.033 1.00 148.80 ? 598  GLN A CA   1 
ATOM 8669  C C    . GLN A 1 598  ? 159.565 142.720 226.688 1.00 150.55 ? 598  GLN A C    1 
ATOM 8670  O O    . GLN A 1 598  ? 160.223 141.755 227.091 1.00 150.40 ? 598  GLN A O    1 
ATOM 8671  C CB   . GLN A 1 598  ? 160.619 144.959 227.077 1.00 149.12 ? 598  GLN A CB   1 
ATOM 8672  C CG   . GLN A 1 598  ? 161.565 144.466 228.157 1.00 149.38 ? 598  GLN A CG   1 
ATOM 8673  C CD   . GLN A 1 598  ? 162.890 144.000 227.595 1.00 148.49 ? 598  GLN A CD   1 
ATOM 8674  O OE1  . GLN A 1 598  ? 163.590 144.754 226.919 1.00 148.97 ? 598  GLN A OE1  1 
ATOM 8675  N NE2  . GLN A 1 598  ? 163.242 142.749 227.868 1.00 145.86 ? 598  GLN A NE2  1 
ATOM 8676  H H    . GLN A 1 598  ? 159.205 145.308 225.127 1.00 152.62 ? 598  GLN A H    1 
ATOM 8677  H HA   . GLN A 1 598  ? 161.085 143.581 225.632 1.00 149.70 ? 598  GLN A HA   1 
ATOM 8678  H HB2  . GLN A 1 598  ? 161.044 145.708 226.630 1.00 150.03 ? 598  GLN A HB2  1 
ATOM 8679  H HB3  . GLN A 1 598  ? 159.803 145.256 227.511 1.00 151.47 ? 598  GLN A HB3  1 
ATOM 8680  H HG2  . GLN A 1 598  ? 161.741 145.191 228.776 1.00 148.55 ? 598  GLN A HG2  1 
ATOM 8681  H HG3  . GLN A 1 598  ? 161.156 143.722 228.625 1.00 149.24 ? 598  GLN A HG3  1 
ATOM 8682  H HE21 . GLN A 1 598  ? 163.986 142.437 227.571 1.00 146.39 ? 598  GLN A HE21 1 
ATOM 8683  H HE22 . GLN A 1 598  ? 162.726 142.251 228.343 1.00 146.48 ? 598  GLN A HE22 1 
ATOM 8684  N N    . GLU A 1 599  ? 158.239 142.779 226.805 1.00 153.75 ? 599  GLU A N    1 
ATOM 8685  C CA   . GLU A 1 599  ? 157.485 141.642 227.316 1.00 155.98 ? 599  GLU A CA   1 
ATOM 8686  C C    . GLU A 1 599  ? 157.598 140.420 226.417 1.00 154.90 ? 599  GLU A C    1 
ATOM 8687  O O    . GLU A 1 599  ? 157.729 139.306 226.933 1.00 156.64 ? 599  GLU A O    1 
ATOM 8688  C CB   . GLU A 1 599  ? 156.015 142.023 227.487 1.00 157.87 ? 599  GLU A CB   1 
ATOM 8689  C CG   . GLU A 1 599  ? 155.731 142.815 228.750 1.00 161.52 ? 599  GLU A CG   1 
ATOM 8690  C CD   . GLU A 1 599  ? 155.988 142.011 230.008 1.00 167.06 ? 599  GLU A CD   1 
ATOM 8691  O OE1  . GLU A 1 599  ? 155.652 140.808 230.024 1.00 168.37 ? 599  GLU A OE1  1 
ATOM 8692  O OE2  . GLU A 1 599  ? 156.530 142.581 230.979 1.00 167.28 ? 599  GLU A OE2  1 
ATOM 8693  H H    . GLU A 1 599  ? 157.758 143.460 226.597 1.00 155.36 ? 599  GLU A H    1 
ATOM 8694  H HA   . GLU A 1 599  ? 157.839 141.400 228.186 1.00 156.82 ? 599  GLU A HA   1 
ATOM 8695  H HB2  . GLU A 1 599  ? 155.741 142.564 226.731 1.00 157.28 ? 599  GLU A HB2  1 
ATOM 8696  H HB3  . GLU A 1 599  ? 155.484 141.212 227.520 1.00 158.81 ? 599  GLU A HB3  1 
ATOM 8697  H HG2  . GLU A 1 599  ? 156.305 143.596 228.770 1.00 160.00 ? 599  GLU A HG2  1 
ATOM 8698  H HG3  . GLU A 1 599  ? 154.800 143.087 228.752 1.00 161.78 ? 599  GLU A HG3  1 
ATOM 8699  N N    . VAL A 1 600  ? 157.551 140.596 225.099 1.00 150.40 ? 600  VAL A N    1 
ATOM 8700  C CA   . VAL A 1 600  ? 157.808 139.487 224.187 1.00 147.27 ? 600  VAL A CA   1 
ATOM 8701  C C    . VAL A 1 600  ? 159.222 138.960 224.366 1.00 145.09 ? 600  VAL A C    1 
ATOM 8702  O O    . VAL A 1 600  ? 159.439 137.748 224.426 1.00 143.11 ? 600  VAL A O    1 
ATOM 8703  C CB   . VAL A 1 600  ? 157.559 139.928 222.730 1.00 144.31 ? 600  VAL A CB   1 
ATOM 8704  C CG1  . VAL A 1 600  ? 157.619 138.729 221.798 1.00 140.36 ? 600  VAL A CG1  1 
ATOM 8705  C CG2  . VAL A 1 600  ? 156.221 140.638 222.603 1.00 149.34 ? 600  VAL A CG2  1 
ATOM 8706  H H    . VAL A 1 600  ? 157.381 141.345 224.714 1.00 151.30 ? 600  VAL A H    1 
ATOM 8707  H HA   . VAL A 1 600  ? 157.192 138.765 224.389 1.00 148.18 ? 600  VAL A HA   1 
ATOM 8708  H HB   . VAL A 1 600  ? 158.255 140.549 222.465 1.00 145.89 ? 600  VAL A HB   1 
ATOM 8709  H HG11 . VAL A 1 600  ? 157.403 139.019 220.898 1.00 136.84 ? 600  VAL A HG11 1 
ATOM 8710  H HG12 . VAL A 1 600  ? 158.515 138.356 221.816 1.00 138.64 ? 600  VAL A HG12 1 
ATOM 8711  H HG13 . VAL A 1 600  ? 156.977 138.065 222.095 1.00 140.69 ? 600  VAL A HG13 1 
ATOM 8712  H HG21 . VAL A 1 600  ? 155.969 140.671 221.667 1.00 145.06 ? 600  VAL A HG21 1 
ATOM 8713  H HG22 . VAL A 1 600  ? 155.554 140.146 223.107 1.00 148.41 ? 600  VAL A HG22 1 
ATOM 8714  H HG23 . VAL A 1 600  ? 156.304 141.537 222.955 1.00 149.70 ? 600  VAL A HG23 1 
ATOM 8715  N N    . LEU A 1 601  ? 160.190 139.865 224.455 1.00 144.56 ? 601  LEU A N    1 
ATOM 8716  C CA   . LEU A 1 601  ? 161.564 139.476 224.714 1.00 142.52 ? 601  LEU A CA   1 
ATOM 8717  C C    . LEU A 1 601  ? 161.714 138.998 226.156 1.00 145.94 ? 601  LEU A C    1 
ATOM 8718  O O    . LEU A 1 601  ? 160.884 139.273 227.026 1.00 146.12 ? 601  LEU A O    1 
ATOM 8719  C CB   . LEU A 1 601  ? 162.512 140.645 224.449 1.00 140.71 ? 601  LEU A CB   1 
ATOM 8720  C CG   . LEU A 1 601  ? 162.465 141.254 223.048 1.00 134.81 ? 601  LEU A CG   1 
ATOM 8721  C CD1  . LEU A 1 601  ? 163.349 142.487 222.977 1.00 133.13 ? 601  LEU A CD1  1 
ATOM 8722  C CD2  . LEU A 1 601  ? 162.890 140.232 222.012 1.00 128.83 ? 601  LEU A CD2  1 
ATOM 8723  H H    . LEU A 1 601  ? 160.074 140.713 224.368 1.00 146.02 ? 601  LEU A H    1 
ATOM 8724  H HA   . LEU A 1 601  ? 161.807 138.746 224.124 1.00 142.13 ? 601  LEU A HA   1 
ATOM 8725  H HB2  . LEU A 1 601  ? 162.304 141.353 225.078 1.00 143.94 ? 601  LEU A HB2  1 
ATOM 8726  H HB3  . LEU A 1 601  ? 163.420 140.339 224.600 1.00 140.04 ? 601  LEU A HB3  1 
ATOM 8727  H HG   . LEU A 1 601  ? 161.555 141.523 222.849 1.00 139.54 ? 601  LEU A HG   1 
ATOM 8728  H HD11 . LEU A 1 601  ? 163.302 142.858 222.082 1.00 132.56 ? 601  LEU A HD11 1 
ATOM 8729  H HD12 . LEU A 1 601  ? 163.033 143.138 223.623 1.00 139.55 ? 601  LEU A HD12 1 
ATOM 8730  H HD13 . LEU A 1 601  ? 164.262 142.232 223.183 1.00 130.27 ? 601  LEU A HD13 1 
ATOM 8731  H HD21 . LEU A 1 601  ? 162.946 140.665 221.146 1.00 123.46 ? 601  LEU A HD21 1 
ATOM 8732  H HD22 . LEU A 1 601  ? 163.758 139.875 222.260 1.00 125.74 ? 601  LEU A HD22 1 
ATOM 8733  H HD23 . LEU A 1 601  ? 162.235 139.518 221.985 1.00 131.50 ? 601  LEU A HD23 1 
ATOM 8734  N N    . SER A 1 602  ? 162.793 138.257 226.401 1.00 149.46 ? 602  SER A N    1 
ATOM 8735  C CA   . SER A 1 602  ? 163.157 137.840 227.754 1.00 153.59 ? 602  SER A CA   1 
ATOM 8736  C C    . SER A 1 602  ? 162.048 137.023 228.408 1.00 152.49 ? 602  SER A C    1 
ATOM 8737  O O    . SER A 1 602  ? 161.952 136.955 229.635 1.00 150.98 ? 602  SER A O    1 
ATOM 8738  C CB   . SER A 1 602  ? 163.504 139.052 228.621 1.00 153.41 ? 602  SER A CB   1 
ATOM 8739  O OG   . SER A 1 602  ? 162.339 139.779 228.972 1.00 144.97 ? 602  SER A OG   1 
ATOM 8740  H H    . SER A 1 602  ? 163.336 137.981 225.794 1.00 147.81 ? 602  SER A H    1 
ATOM 8741  H HA   . SER A 1 602  ? 163.946 137.278 227.704 1.00 152.09 ? 602  SER A HA   1 
ATOM 8742  H HB2  . SER A 1 602  ? 163.939 138.746 229.432 1.00 152.08 ? 602  SER A HB2  1 
ATOM 8743  H HB3  . SER A 1 602  ? 164.100 139.635 228.125 1.00 150.93 ? 602  SER A HB3  1 
ATOM 8744  H HG   . SER A 1 602  ? 162.073 140.234 228.319 1.00 147.37 ? 602  SER A HG   1 
ATOM 8745  N N    . LYS A 1 603  ? 161.198 136.397 227.595 1.00 150.33 ? 603  LYS A N    1 
ATOM 8746  C CA   . LYS A 1 603  ? 160.093 135.611 228.128 1.00 153.23 ? 603  LYS A CA   1 
ATOM 8747  C C    . LYS A 1 603  ? 160.191 134.155 227.692 1.00 154.28 ? 603  LYS A C    1 
ATOM 8748  O O    . LYS A 1 603  ? 160.037 133.244 228.511 1.00 150.38 ? 603  LYS A O    1 
ATOM 8749  C CB   . LYS A 1 603  ? 158.758 136.209 227.686 1.00 153.37 ? 603  LYS A CB   1 
ATOM 8750  C CG   . LYS A 1 603  ? 157.549 135.541 228.319 1.00 155.63 ? 603  LYS A CG   1 
ATOM 8751  C CD   . LYS A 1 603  ? 156.283 136.357 228.111 1.00 155.80 ? 603  LYS A CD   1 
ATOM 8752  C CE   . LYS A 1 603  ? 156.226 137.548 229.058 1.00 157.97 ? 603  LYS A CE   1 
ATOM 8753  N NZ   . LYS A 1 603  ? 155.123 138.488 228.718 1.00 159.54 ? 603  LYS A NZ   1 
ATOM 8754  H H    . LYS A 1 603  ? 161.241 136.412 226.737 1.00 149.76 ? 603  LYS A H    1 
ATOM 8755  H HA   . LYS A 1 603  ? 160.120 135.631 229.097 1.00 152.57 ? 603  LYS A HA   1 
ATOM 8756  H HB2  . LYS A 1 603  ? 158.745 137.148 227.927 1.00 152.20 ? 603  LYS A HB2  1 
ATOM 8757  H HB3  . LYS A 1 603  ? 158.678 136.116 226.724 1.00 151.63 ? 603  LYS A HB3  1 
ATOM 8758  H HG2  . LYS A 1 603  ? 157.418 134.669 227.915 1.00 154.78 ? 603  LYS A HG2  1 
ATOM 8759  H HG3  . LYS A 1 603  ? 157.697 135.449 229.273 1.00 155.82 ? 603  LYS A HG3  1 
ATOM 8760  H HD2  . LYS A 1 603  ? 156.264 136.691 227.200 1.00 154.23 ? 603  LYS A HD2  1 
ATOM 8761  H HD3  . LYS A 1 603  ? 155.510 135.796 228.280 1.00 156.25 ? 603  LYS A HD3  1 
ATOM 8762  H HE2  . LYS A 1 603  ? 156.079 137.227 229.961 1.00 158.40 ? 603  LYS A HE2  1 
ATOM 8763  H HE3  . LYS A 1 603  ? 157.061 138.038 229.011 1.00 157.52 ? 603  LYS A HE3  1 
ATOM 8764  H HZ1  . LYS A 1 603  ? 155.130 139.179 229.279 1.00 160.44 ? 603  LYS A HZ1  1 
ATOM 8765  H HZ2  . LYS A 1 603  ? 155.225 138.788 227.887 1.00 158.71 ? 603  LYS A HZ2  1 
ATOM 8766  H HZ3  . LYS A 1 603  ? 154.339 138.071 228.782 1.00 159.83 ? 603  LYS A HZ3  1 
ATOM 8767  N N    . ILE A 1 604  ? 160.449 133.927 226.406 1.00 156.48 ? 604  ILE A N    1 
ATOM 8768  C CA   . ILE A 1 604  ? 160.499 132.579 225.854 1.00 157.40 ? 604  ILE A CA   1 
ATOM 8769  C C    . ILE A 1 604  ? 161.876 132.362 225.243 1.00 152.55 ? 604  ILE A C    1 
ATOM 8770  O O    . ILE A 1 604  ? 162.023 131.652 224.242 1.00 147.64 ? 604  ILE A O    1 
ATOM 8771  C CB   . ILE A 1 604  ? 159.384 132.361 224.816 1.00 159.62 ? 604  ILE A CB   1 
ATOM 8772  C CG1  . ILE A 1 604  ? 158.074 132.980 225.312 1.00 158.26 ? 604  ILE A CG1  1 
ATOM 8773  C CG2  . ILE A 1 604  ? 159.184 130.873 224.553 1.00 157.87 ? 604  ILE A CG2  1 
ATOM 8774  C CD1  . ILE A 1 604  ? 156.876 132.678 224.438 1.00 152.28 ? 604  ILE A CD1  1 
ATOM 8775  H H    . ILE A 1 604  ? 160.602 134.546 225.828 1.00 154.54 ? 604  ILE A H    1 
ATOM 8776  H HA   . ILE A 1 604  ? 160.380 131.931 226.566 1.00 155.73 ? 604  ILE A HA   1 
ATOM 8777  H HB   . ILE A 1 604  ? 159.640 132.793 223.986 1.00 157.49 ? 604  ILE A HB   1 
ATOM 8778  H HG12 . ILE A 1 604  ? 157.885 132.642 226.202 1.00 156.84 ? 604  ILE A HG12 1 
ATOM 8779  H HG13 . ILE A 1 604  ? 158.174 133.945 225.342 1.00 156.15 ? 604  ILE A HG13 1 
ATOM 8780  H HG21 . ILE A 1 604  ? 160.046 130.442 224.454 1.00 156.39 ? 604  ILE A HG21 1 
ATOM 8781  H HG22 . ILE A 1 604  ? 158.706 130.484 225.302 1.00 157.20 ? 604  ILE A HG22 1 
ATOM 8782  H HG23 . ILE A 1 604  ? 158.665 130.762 223.740 1.00 154.64 ? 604  ILE A HG23 1 
ATOM 8783  H HD11 . ILE A 1 604  ? 157.109 132.851 223.512 1.00 150.36 ? 604  ILE A HD11 1 
ATOM 8784  H HD12 . ILE A 1 604  ? 156.628 131.747 224.548 1.00 151.31 ? 604  ILE A HD12 1 
ATOM 8785  H HD13 . ILE A 1 604  ? 156.139 133.248 224.706 1.00 151.64 ? 604  ILE A HD13 1 
ATOM 8786  N N    . GLN A 1 605  ? 162.894 132.982 225.839 1.00 150.94 ? 605  GLN A N    1 
ATOM 8787  C CA   . GLN A 1 605  ? 164.257 132.958 225.306 1.00 147.79 ? 605  GLN A CA   1 
ATOM 8788  C C    . GLN A 1 605  ? 165.116 132.105 226.239 1.00 147.04 ? 605  GLN A C    1 
ATOM 8789  O O    . GLN A 1 605  ? 165.633 132.593 227.248 1.00 137.63 ? 605  GLN A O    1 
ATOM 8790  C CB   . GLN A 1 605  ? 164.799 134.372 225.160 1.00 143.49 ? 605  GLN A CB   1 
ATOM 8791  C CG   . GLN A 1 605  ? 164.144 135.149 224.029 1.00 139.43 ? 605  GLN A CG   1 
ATOM 8792  C CD   . GLN A 1 605  ? 162.741 135.611 224.372 1.00 139.92 ? 605  GLN A CD   1 
ATOM 8793  O OE1  . GLN A 1 605  ? 162.350 135.636 225.540 1.00 144.54 ? 605  GLN A OE1  1 
ATOM 8794  N NE2  . GLN A 1 605  ? 161.971 135.972 223.352 1.00 135.64 ? 605  GLN A NE2  1 
ATOM 8795  H H    . GLN A 1 605  ? 162.820 133.431 226.569 1.00 149.71 ? 605  GLN A H    1 
ATOM 8796  H HA   . GLN A 1 605  ? 164.255 132.542 224.430 1.00 147.32 ? 605  GLN A HA   1 
ATOM 8797  H HB2  . GLN A 1 605  ? 164.644 134.857 225.986 1.00 145.53 ? 605  GLN A HB2  1 
ATOM 8798  H HB3  . GLN A 1 605  ? 165.750 134.327 224.977 1.00 143.35 ? 605  GLN A HB3  1 
ATOM 8799  H HG2  . GLN A 1 605  ? 164.679 135.933 223.831 1.00 139.33 ? 605  GLN A HG2  1 
ATOM 8800  H HG3  . GLN A 1 605  ? 164.088 134.579 223.245 1.00 141.17 ? 605  GLN A HG3  1 
ATOM 8801  H HE21 . GLN A 1 605  ? 162.278 135.939 222.550 1.00 137.04 ? 605  GLN A HE21 1 
ATOM 8802  H HE22 . GLN A 1 605  ? 161.167 136.241 223.494 1.00 142.14 ? 605  GLN A HE22 1 
ATOM 8803  N N    . HIS A 1 606  ? 165.259 130.829 225.892 1.00 149.54 ? 606  HIS A N    1 
ATOM 8804  C CA   . HIS A 1 606  ? 166.078 129.906 226.664 1.00 151.39 ? 606  HIS A CA   1 
ATOM 8805  C C    . HIS A 1 606  ? 166.463 128.741 225.766 1.00 146.68 ? 606  HIS A C    1 
ATOM 8806  O O    . HIS A 1 606  ? 165.893 128.548 224.689 1.00 136.84 ? 606  HIS A O    1 
ATOM 8807  C CB   . HIS A 1 606  ? 165.341 129.408 227.910 1.00 152.13 ? 606  HIS A CB   1 
ATOM 8808  C CG   . HIS A 1 606  ? 164.070 128.680 227.606 1.00 159.80 ? 606  HIS A CG   1 
ATOM 8809  N ND1  . HIS A 1 606  ? 162.907 129.330 227.252 1.00 163.04 ? 606  HIS A ND1  1 
ATOM 8810  C CD2  . HIS A 1 606  ? 163.778 127.358 227.601 1.00 161.32 ? 606  HIS A CD2  1 
ATOM 8811  C CE1  . HIS A 1 606  ? 161.954 128.440 227.044 1.00 162.94 ? 606  HIS A CE1  1 
ATOM 8812  N NE2  . HIS A 1 606  ? 162.456 127.235 227.249 1.00 166.01 ? 606  HIS A NE2  1 
ATOM 8813  H H    . HIS A 1 606  ? 164.887 130.472 225.204 1.00 149.29 ? 606  HIS A H    1 
ATOM 8814  H HA   . HIS A 1 606  ? 166.889 130.355 226.947 1.00 150.31 ? 606  HIS A HA   1 
ATOM 8815  H HB2  . HIS A 1 606  ? 165.922 128.800 228.394 1.00 151.88 ? 606  HIS A HB2  1 
ATOM 8816  H HB3  . HIS A 1 606  ? 165.122 130.169 228.469 1.00 151.16 ? 606  HIS A HB3  1 
ATOM 8817  H HD2  . HIS A 1 606  ? 164.364 126.663 227.801 1.00 159.20 ? 606  HIS A HD2  1 
ATOM 8818  H HE1  . HIS A 1 606  ? 161.078 128.628 226.795 1.00 160.79 ? 606  HIS A HE1  1 
ATOM 8819  H HE2  . HIS A 1 606  ? 162.026 126.495 227.174 1.00 164.97 ? 606  HIS A HE2  1 
ATOM 8820  N N    . GLY A 1 607  ? 167.437 127.968 226.224 1.00 143.86 ? 607  GLY A N    1 
ATOM 8821  C CA   . GLY A 1 607  ? 167.945 126.850 225.430 1.00 137.14 ? 607  GLY A CA   1 
ATOM 8822  C C    . GLY A 1 607  ? 168.898 127.276 224.341 1.00 135.57 ? 607  GLY A C    1 
ATOM 8823  O O    . GLY A 1 607  ? 170.037 126.804 224.294 1.00 137.43 ? 607  GLY A O    1 
ATOM 8824  H H    . GLY A 1 607  ? 167.822 128.066 226.987 1.00 143.93 ? 607  GLY A H    1 
ATOM 8825  H HA2  . GLY A 1 607  ? 168.408 126.228 226.013 1.00 137.23 ? 607  GLY A HA2  1 
ATOM 8826  H HA3  . GLY A 1 607  ? 167.200 126.385 225.018 1.00 140.03 ? 607  GLY A HA3  1 
ATOM 8827  N N    . HIS A 1 608  ? 168.457 128.161 223.454 1.00 132.02 ? 608  HIS A N    1 
ATOM 8828  C CA   . HIS A 1 608  ? 169.340 128.734 222.452 1.00 127.89 ? 608  HIS A CA   1 
ATOM 8829  C C    . HIS A 1 608  ? 169.989 130.004 222.989 1.00 124.40 ? 608  HIS A C    1 
ATOM 8830  O O    . HIS A 1 608  ? 169.363 130.795 223.699 1.00 121.85 ? 608  HIS A O    1 
ATOM 8831  C CB   . HIS A 1 608  ? 168.570 129.032 221.164 1.00 126.72 ? 608  HIS A CB   1 
ATOM 8832  C CG   . HIS A 1 608  ? 167.422 129.974 221.348 1.00 128.52 ? 608  HIS A CG   1 
ATOM 8833  N ND1  . HIS A 1 608  ? 167.591 131.310 221.640 1.00 125.89 ? 608  HIS A ND1  1 
ATOM 8834  C CD2  . HIS A 1 608  ? 166.085 129.773 221.272 1.00 129.92 ? 608  HIS A CD2  1 
ATOM 8835  C CE1  . HIS A 1 608  ? 166.409 131.891 221.740 1.00 126.57 ? 608  HIS A CE1  1 
ATOM 8836  N NE2  . HIS A 1 608  ? 165.478 130.980 221.521 1.00 131.18 ? 608  HIS A NE2  1 
ATOM 8837  H H    . HIS A 1 608  ? 167.646 128.444 223.413 1.00 132.78 ? 608  HIS A H    1 
ATOM 8838  H HA   . HIS A 1 608  ? 170.043 128.099 222.242 1.00 127.95 ? 608  HIS A HA   1 
ATOM 8839  H HB2  . HIS A 1 608  ? 169.178 129.430 220.522 1.00 122.89 ? 608  HIS A HB2  1 
ATOM 8840  H HB3  . HIS A 1 608  ? 168.218 128.201 220.811 1.00 125.70 ? 608  HIS A HB3  1 
ATOM 8841  H HD1  . HIS A 1 608  ? 168.349 131.705 221.742 1.00 123.25 ? 608  HIS A HD1  1 
ATOM 8842  H HD2  . HIS A 1 608  ? 165.658 128.968 221.088 1.00 129.48 ? 608  HIS A HD2  1 
ATOM 8843  H HE1  . HIS A 1 608  ? 166.258 132.788 221.932 1.00 126.90 ? 608  HIS A HE1  1 
ATOM 8844  N N    . THR A 1 609  ? 171.258 130.192 222.642 1.00 116.77 ? 609  THR A N    1 
ATOM 8845  C CA   . THR A 1 609  ? 172.025 131.304 223.178 1.00 110.77 ? 609  THR A CA   1 
ATOM 8846  C C    . THR A 1 609  ? 171.426 132.636 222.741 1.00 110.55 ? 609  THR A C    1 
ATOM 8847  O O    . THR A 1 609  ? 170.825 132.759 221.672 1.00 117.55 ? 609  THR A O    1 
ATOM 8848  C CB   . THR A 1 609  ? 173.478 131.228 222.717 1.00 108.11 ? 609  THR A CB   1 
ATOM 8849  O OG1  . THR A 1 609  ? 173.525 131.210 221.287 1.00 109.20 ? 609  THR A OG1  1 
ATOM 8850  C CG2  . THR A 1 609  ? 174.139 129.978 223.251 1.00 116.58 ? 609  THR A CG2  1 
ATOM 8851  H H    . THR A 1 609  ? 171.696 129.690 222.098 1.00 117.87 ? 609  THR A H    1 
ATOM 8852  H HA   . THR A 1 609  ? 172.009 131.265 224.147 1.00 116.06 ? 609  THR A HA   1 
ATOM 8853  H HB   . THR A 1 609  ? 173.964 131.999 223.048 1.00 111.37 ? 609  THR A HB   1 
ATOM 8854  H HG1  . THR A 1 609  ? 174.324 131.192 221.029 1.00 110.55 ? 609  THR A HG1  1 
ATOM 8855  H HG21 . THR A 1 609  ? 174.186 130.020 224.219 1.00 119.90 ? 609  THR A HG21 1 
ATOM 8856  H HG22 . THR A 1 609  ? 173.630 129.194 222.991 1.00 119.15 ? 609  THR A HG22 1 
ATOM 8857  H HG23 . THR A 1 609  ? 175.038 129.903 222.895 1.00 119.23 ? 609  THR A HG23 1 
ATOM 8858  N N    . ILE A 1 610  ? 171.598 133.644 223.591 1.00 106.40 ? 610  ILE A N    1 
ATOM 8859  C CA   . ILE A 1 610  ? 171.156 135.001 223.301 1.00 105.23 ? 610  ILE A CA   1 
ATOM 8860  C C    . ILE A 1 610  ? 172.294 135.960 223.609 1.00 103.04 ? 610  ILE A C    1 
ATOM 8861  O O    . ILE A 1 610  ? 172.908 135.888 224.679 1.00 112.86 ? 610  ILE A O    1 
ATOM 8862  C CB   . ILE A 1 610  ? 169.898 135.383 224.108 1.00 108.03 ? 610  ILE A CB   1 
ATOM 8863  C CG1  . ILE A 1 610  ? 168.773 134.385 223.842 1.00 111.08 ? 610  ILE A CG1  1 
ATOM 8864  C CG2  . ILE A 1 610  ? 169.447 136.789 223.752 1.00 105.86 ? 610  ILE A CG2  1 
ATOM 8865  C CD1  . ILE A 1 610  ? 168.661 133.311 224.895 1.00 117.89 ? 610  ILE A CD1  1 
ATOM 8866  H H    . ILE A 1 610  ? 171.977 133.564 224.359 1.00 111.01 ? 610  ILE A H    1 
ATOM 8867  H HA   . ILE A 1 610  ? 170.944 135.074 222.358 1.00 106.04 ? 610  ILE A HA   1 
ATOM 8868  H HB   . ILE A 1 610  ? 170.118 135.358 225.052 1.00 111.02 ? 610  ILE A HB   1 
ATOM 8869  H HG12 . ILE A 1 610  ? 167.928 134.861 223.813 1.00 113.58 ? 610  ILE A HG12 1 
ATOM 8870  H HG13 . ILE A 1 610  ? 168.934 133.950 222.990 1.00 111.37 ? 610  ILE A HG13 1 
ATOM 8871  H HG21 . ILE A 1 610  ? 170.107 137.425 224.068 1.00 106.48 ? 610  ILE A HG21 1 
ATOM 8872  H HG22 . ILE A 1 610  ? 169.356 136.856 222.789 1.00 103.93 ? 610  ILE A HG22 1 
ATOM 8873  H HG23 . ILE A 1 610  ? 168.594 136.964 224.179 1.00 107.63 ? 610  ILE A HG23 1 
ATOM 8874  H HD11 . ILE A 1 610  ? 169.518 132.866 224.985 1.00 117.25 ? 610  ILE A HD11 1 
ATOM 8875  H HD12 . ILE A 1 610  ? 168.412 133.722 225.738 1.00 121.30 ? 610  ILE A HD12 1 
ATOM 8876  H HD13 . ILE A 1 610  ? 167.981 132.674 224.625 1.00 124.15 ? 610  ILE A HD13 1 
ATOM 8877  N N    . ILE A 1 611  ? 172.578 136.854 222.668 1.00 98.41  ? 611  ILE A N    1 
ATOM 8878  C CA   . ILE A 1 611  ? 173.533 137.938 222.858 1.00 99.59  ? 611  ILE A CA   1 
ATOM 8879  C C    . ILE A 1 611  ? 172.772 139.236 222.648 1.00 100.98 ? 611  ILE A C    1 
ATOM 8880  O O    . ILE A 1 611  ? 172.312 139.516 221.535 1.00 113.82 ? 611  ILE A O    1 
ATOM 8881  C CB   . ILE A 1 611  ? 174.721 137.832 221.892 1.00 103.21 ? 611  ILE A CB   1 
ATOM 8882  C CG1  . ILE A 1 611  ? 175.423 136.484 222.067 1.00 105.87 ? 611  ILE A CG1  1 
ATOM 8883  C CG2  . ILE A 1 611  ? 175.696 138.977 222.125 1.00 102.19 ? 611  ILE A CG2  1 
ATOM 8884  C CD1  . ILE A 1 611  ? 176.472 136.200 221.016 1.00 108.76 ? 611  ILE A CD1  1 
ATOM 8885  H H    . ILE A 1 611  ? 172.218 136.852 221.887 1.00 101.84 ? 611  ILE A H    1 
ATOM 8886  H HA   . ILE A 1 611  ? 173.871 137.922 223.767 1.00 104.43 ? 611  ILE A HA   1 
ATOM 8887  H HB   . ILE A 1 611  ? 174.387 137.891 220.984 1.00 102.83 ? 611  ILE A HB   1 
ATOM 8888  H HG12 . ILE A 1 611  ? 175.860 136.469 222.933 1.00 107.70 ? 611  ILE A HG12 1 
ATOM 8889  H HG13 . ILE A 1 611  ? 174.763 135.775 222.020 1.00 104.79 ? 611  ILE A HG13 1 
ATOM 8890  H HG21 . ILE A 1 611  ? 176.465 138.863 221.545 1.00 103.43 ? 611  ILE A HG21 1 
ATOM 8891  H HG22 . ILE A 1 611  ? 175.257 139.818 221.921 1.00 103.31 ? 611  ILE A HG22 1 
ATOM 8892  H HG23 . ILE A 1 611  ? 175.978 138.967 223.053 1.00 106.91 ? 611  ILE A HG23 1 
ATOM 8893  H HD11 . ILE A 1 611  ? 176.758 135.277 221.098 1.00 109.29 ? 611  ILE A HD11 1 
ATOM 8894  H HD12 . ILE A 1 611  ? 176.087 136.350 220.139 1.00 104.54 ? 611  ILE A HD12 1 
ATOM 8895  H HD13 . ILE A 1 611  ? 177.227 136.793 221.152 1.00 109.05 ? 611  ILE A HD13 1 
ATOM 8896  N N    . SER A 1 612  ? 172.645 140.028 223.707 1.00 95.55  ? 612  SER A N    1 
ATOM 8897  C CA   . SER A 1 612  ? 171.741 141.167 223.701 1.00 99.77  ? 612  SER A CA   1 
ATOM 8898  C C    . SER A 1 612  ? 172.489 142.442 224.046 1.00 104.69 ? 612  SER A C    1 
ATOM 8899  O O    . SER A 1 612  ? 173.339 142.452 224.940 1.00 118.05 ? 612  SER A O    1 
ATOM 8900  C CB   . SER A 1 612  ? 170.599 140.964 224.699 1.00 104.86 ? 612  SER A CB   1 
ATOM 8901  O OG   . SER A 1 612  ? 171.102 140.810 226.013 1.00 108.53 ? 612  SER A OG   1 
ATOM 8902  H H    . SER A 1 612  ? 173.076 139.926 224.444 1.00 104.50 ? 612  SER A H    1 
ATOM 8903  H HA   . SER A 1 612  ? 171.356 141.272 222.818 1.00 102.32 ? 612  SER A HA   1 
ATOM 8904  H HB2  . SER A 1 612  ? 170.015 141.738 224.673 1.00 104.57 ? 612  SER A HB2  1 
ATOM 8905  H HB3  . SER A 1 612  ? 170.104 140.166 224.455 1.00 104.14 ? 612  SER A HB3  1 
ATOM 8906  H HG   . SER A 1 612  ? 171.618 140.147 226.047 1.00 109.60 ? 612  SER A HG   1 
ATOM 8907  N N    . VAL A 1 613  ? 172.156 143.514 223.337 1.00 103.76 ? 613  VAL A N    1 
ATOM 8908  C CA   . VAL A 1 613  ? 172.624 144.858 223.651 1.00 114.23 ? 613  VAL A CA   1 
ATOM 8909  C C    . VAL A 1 613  ? 171.458 145.595 224.291 1.00 123.88 ? 613  VAL A C    1 
ATOM 8910  O O    . VAL A 1 613  ? 170.375 145.687 223.701 1.00 128.10 ? 613  VAL A O    1 
ATOM 8911  C CB   . VAL A 1 613  ? 173.130 145.588 222.398 1.00 115.59 ? 613  VAL A CB   1 
ATOM 8912  C CG1  . VAL A 1 613  ? 173.610 146.988 222.746 1.00 124.13 ? 613  VAL A CG1  1 
ATOM 8913  C CG2  . VAL A 1 613  ? 174.241 144.793 221.747 1.00 112.35 ? 613  VAL A CG2  1 
ATOM 8914  H H    . VAL A 1 613  ? 171.643 143.487 222.648 1.00 108.19 ? 613  VAL A H    1 
ATOM 8915  H HA   . VAL A 1 613  ? 173.349 144.810 224.294 1.00 115.29 ? 613  VAL A HA   1 
ATOM 8916  H HB   . VAL A 1 613  ? 172.403 145.668 221.762 1.00 117.65 ? 613  VAL A HB   1 
ATOM 8917  H HG11 . VAL A 1 613  ? 172.913 147.463 223.225 1.00 124.93 ? 613  VAL A HG11 1 
ATOM 8918  H HG12 . VAL A 1 613  ? 174.404 146.921 223.300 1.00 125.75 ? 613  VAL A HG12 1 
ATOM 8919  H HG13 . VAL A 1 613  ? 173.818 147.460 221.925 1.00 125.46 ? 613  VAL A HG13 1 
ATOM 8920  H HG21 . VAL A 1 613  ? 174.796 144.401 222.440 1.00 115.11 ? 613  VAL A HG21 1 
ATOM 8921  H HG22 . VAL A 1 613  ? 173.850 144.093 221.203 1.00 112.63 ? 613  VAL A HG22 1 
ATOM 8922  H HG23 . VAL A 1 613  ? 174.774 145.387 221.196 1.00 116.41 ? 613  VAL A HG23 1 
ATOM 8923  N N    . ALA A 1 614  ? 171.674 146.115 225.494 1.00 131.29 ? 614  ALA A N    1 
ATOM 8924  C CA   . ALA A 1 614  ? 170.590 146.697 226.271 1.00 137.46 ? 614  ALA A CA   1 
ATOM 8925  C C    . ALA A 1 614  ? 170.343 148.140 225.857 1.00 141.73 ? 614  ALA A C    1 
ATOM 8926  O O    . ALA A 1 614  ? 171.247 148.979 225.922 1.00 141.88 ? 614  ALA A O    1 
ATOM 8927  C CB   . ALA A 1 614  ? 170.913 146.627 227.762 1.00 144.25 ? 614  ALA A CB   1 
ATOM 8928  H H    . ALA A 1 614  ? 172.441 146.144 225.882 1.00 128.46 ? 614  ALA A H    1 
ATOM 8929  H HA   . ALA A 1 614  ? 169.777 146.192 226.113 1.00 133.45 ? 614  ALA A HA   1 
ATOM 8930  H HB1  . ALA A 1 614  ? 171.043 145.699 228.009 1.00 139.34 ? 614  ALA A HB1  1 
ATOM 8931  H HB2  . ALA A 1 614  ? 171.723 147.133 227.933 1.00 140.09 ? 614  ALA A HB2  1 
ATOM 8932  H HB3  . ALA A 1 614  ? 170.174 147.005 228.264 1.00 140.83 ? 614  ALA A HB3  1 
ATOM 8933  N N    . HIS A 1 615  ? 169.112 148.428 225.430 1.00 147.80 ? 615  HIS A N    1 
ATOM 8934  C CA   . HIS A 1 615  ? 168.723 149.812 225.192 1.00 151.71 ? 615  HIS A CA   1 
ATOM 8935  C C    . HIS A 1 615  ? 168.722 150.604 226.493 1.00 157.05 ? 615  HIS A C    1 
ATOM 8936  O O    . HIS A 1 615  ? 169.161 151.759 226.526 1.00 157.18 ? 615  HIS A O    1 
ATOM 8937  C CB   . HIS A 1 615  ? 167.348 149.860 224.527 1.00 152.33 ? 615  HIS A CB   1 
ATOM 8938  C CG   . HIS A 1 615  ? 166.712 151.214 224.549 1.00 154.83 ? 615  HIS A CG   1 
ATOM 8939  N ND1  . HIS A 1 615  ? 167.346 152.342 224.075 1.00 155.19 ? 615  HIS A ND1  1 
ATOM 8940  C CD2  . HIS A 1 615  ? 165.496 151.620 224.983 1.00 156.19 ? 615  HIS A CD2  1 
ATOM 8941  C CE1  . HIS A 1 615  ? 166.549 153.385 224.218 1.00 159.07 ? 615  HIS A CE1  1 
ATOM 8942  N NE2  . HIS A 1 615  ? 165.420 152.975 224.767 1.00 160.68 ? 615  HIS A NE2  1 
ATOM 8943  H H    . HIS A 1 615  ? 168.496 147.848 225.275 1.00 145.44 ? 615  HIS A H    1 
ATOM 8944  H HA   . HIS A 1 615  ? 169.363 150.223 224.590 1.00 148.07 ? 615  HIS A HA   1 
ATOM 8945  H HB2  . HIS A 1 615  ? 167.440 149.590 223.600 1.00 148.44 ? 615  HIS A HB2  1 
ATOM 8946  H HB3  . HIS A 1 615  ? 166.756 149.247 224.990 1.00 152.17 ? 615  HIS A HB3  1 
ATOM 8947  H HD2  . HIS A 1 615  ? 164.836 151.083 225.358 1.00 155.21 ? 615  HIS A HD2  1 
ATOM 8948  H HE1  . HIS A 1 615  ? 166.748 154.260 223.974 1.00 157.22 ? 615  HIS A HE1  1 
ATOM 8949  H HE2  . HIS A 1 615  ? 164.746 153.474 224.958 1.00 159.83 ? 615  HIS A HE2  1 
ATOM 8950  N N    . ARG A 1 616  ? 168.230 149.997 227.572 1.00 159.92 ? 616  ARG A N    1 
ATOM 8951  C CA   . ARG A 1 616  ? 168.305 150.565 228.910 1.00 160.18 ? 616  ARG A CA   1 
ATOM 8952  C C    . ARG A 1 616  ? 168.813 149.498 229.868 1.00 158.47 ? 616  ARG A C    1 
ATOM 8953  O O    . ARG A 1 616  ? 168.502 148.313 229.715 1.00 154.88 ? 616  ARG A O    1 
ATOM 8954  C CB   . ARG A 1 616  ? 166.945 151.101 229.373 1.00 159.75 ? 616  ARG A CB   1 
ATOM 8955  C CG   . ARG A 1 616  ? 166.589 152.451 228.766 1.00 158.78 ? 616  ARG A CG   1 
ATOM 8956  C CD   . ARG A 1 616  ? 165.524 153.174 229.574 1.00 158.60 ? 616  ARG A CD   1 
ATOM 8957  N NE   . ARG A 1 616  ? 164.221 152.527 229.478 1.00 163.30 ? 616  ARG A NE   1 
ATOM 8958  C CZ   . ARG A 1 616  ? 163.338 152.754 228.514 1.00 165.76 ? 616  ARG A CZ   1 
ATOM 8959  N NH1  . ARG A 1 616  ? 163.587 153.608 227.534 1.00 163.40 ? 616  ARG A NH1  1 
ATOM 8960  N NH2  . ARG A 1 616  ? 162.176 152.109 228.534 1.00 167.68 ? 616  ARG A NH2  1 
ATOM 8961  H H    . ARG A 1 616  ? 167.837 149.233 227.550 1.00 156.29 ? 616  ARG A H    1 
ATOM 8962  H HA   . ARG A 1 616  ? 168.938 151.300 228.912 1.00 158.00 ? 616  ARG A HA   1 
ATOM 8963  H HB2  . ARG A 1 616  ? 166.255 150.469 229.119 1.00 159.08 ? 616  ARG A HB2  1 
ATOM 8964  H HB3  . ARG A 1 616  ? 166.961 151.203 230.338 1.00 159.03 ? 616  ARG A HB3  1 
ATOM 8965  H HG2  . ARG A 1 616  ? 167.382 153.009 228.742 1.00 158.96 ? 616  ARG A HG2  1 
ATOM 8966  H HG3  . ARG A 1 616  ? 166.248 152.316 227.868 1.00 158.51 ? 616  ARG A HG3  1 
ATOM 8967  H HD2  . ARG A 1 616  ? 165.787 153.180 230.508 1.00 159.00 ? 616  ARG A HD2  1 
ATOM 8968  H HD3  . ARG A 1 616  ? 165.440 154.084 229.249 1.00 159.81 ? 616  ARG A HD3  1 
ATOM 8969  H HE   . ARG A 1 616  ? 163.970 152.038 230.139 1.00 163.12 ? 616  ARG A HE   1 
ATOM 8970  H HH11 . ARG A 1 616  ? 162.998 153.739 226.920 1.00 163.94 ? 616  ARG A HH11 1 
ATOM 8971  H HH12 . ARG A 1 616  ? 164.334 154.033 227.507 1.00 162.28 ? 616  ARG A HH12 1 
ATOM 8972  H HH21 . ARG A 1 616  ? 162.003 151.552 229.167 1.00 166.29 ? 616  ARG A HH21 1 
ATOM 8973  H HH22 . ARG A 1 616  ? 161.596 152.249 227.915 1.00 166.05 ? 616  ARG A HH22 1 
ATOM 8974  N N    . LEU A 1 617  ? 169.593 149.930 230.860 1.00 162.09 ? 617  LEU A N    1 
ATOM 8975  C CA   . LEU A 1 617  ? 170.364 148.999 231.676 1.00 163.78 ? 617  LEU A CA   1 
ATOM 8976  C C    . LEU A 1 617  ? 169.492 148.064 232.503 1.00 160.37 ? 617  LEU A C    1 
ATOM 8977  O O    . LEU A 1 617  ? 169.942 146.968 232.852 1.00 154.95 ? 617  LEU A O    1 
ATOM 8978  C CB   . LEU A 1 617  ? 171.300 149.776 232.604 1.00 171.69 ? 617  LEU A CB   1 
ATOM 8979  C CG   . LEU A 1 617  ? 172.569 150.368 231.981 1.00 174.21 ? 617  LEU A CG   1 
ATOM 8980  C CD1  . LEU A 1 617  ? 173.492 149.267 231.482 1.00 165.88 ? 617  LEU A CD1  1 
ATOM 8981  C CD2  . LEU A 1 617  ? 172.235 151.340 230.857 1.00 167.66 ? 617  LEU A CD2  1 
ATOM 8982  H H    . LEU A 1 617  ? 169.691 150.756 231.079 1.00 162.11 ? 617  LEU A H    1 
ATOM 8983  H HA   . LEU A 1 617  ? 170.909 148.451 231.090 1.00 162.45 ? 617  LEU A HA   1 
ATOM 8984  H HB2  . LEU A 1 617  ? 170.800 150.514 232.987 1.00 167.40 ? 617  LEU A HB2  1 
ATOM 8985  H HB3  . LEU A 1 617  ? 171.582 149.180 233.315 1.00 167.72 ? 617  LEU A HB3  1 
ATOM 8986  H HG   . LEU A 1 617  ? 173.047 150.863 232.664 1.00 171.36 ? 617  LEU A HG   1 
ATOM 8987  H HD11 . LEU A 1 617  ? 174.342 149.659 231.229 1.00 160.62 ? 617  LEU A HD11 1 
ATOM 8988  H HD12 . LEU A 1 617  ? 173.624 148.620 232.192 1.00 164.04 ? 617  LEU A HD12 1 
ATOM 8989  H HD13 . LEU A 1 617  ? 173.085 148.836 230.714 1.00 161.40 ? 617  LEU A HD13 1 
ATOM 8990  H HD21 . LEU A 1 617  ? 173.041 151.816 230.603 1.00 165.51 ? 617  LEU A HD21 1 
ATOM 8991  H HD22 . LEU A 1 617  ? 171.893 150.842 230.098 1.00 163.03 ? 617  LEU A HD22 1 
ATOM 8992  H HD23 . LEU A 1 617  ? 171.566 151.968 231.172 1.00 165.40 ? 617  LEU A HD23 1 
ATOM 8993  N N    . SER A 1 618  ? 168.260 148.461 232.822 1.00 159.64 ? 618  SER A N    1 
ATOM 8994  C CA   . SER A 1 618  ? 167.445 147.680 233.745 1.00 157.44 ? 618  SER A CA   1 
ATOM 8995  C C    . SER A 1 618  ? 167.083 146.304 233.198 1.00 153.17 ? 618  SER A C    1 
ATOM 8996  O O    . SER A 1 618  ? 166.691 145.429 233.977 1.00 149.94 ? 618  SER A O    1 
ATOM 8997  C CB   . SER A 1 618  ? 166.165 148.444 234.084 1.00 158.34 ? 618  SER A CB   1 
ATOM 8998  O OG   . SER A 1 618  ? 165.397 148.689 232.919 1.00 159.16 ? 618  SER A OG   1 
ATOM 8999  H H    . SER A 1 618  ? 167.878 149.171 232.521 1.00 159.47 ? 618  SER A H    1 
ATOM 9000  H HA   . SER A 1 618  ? 167.941 147.551 234.568 1.00 157.32 ? 618  SER A HA   1 
ATOM 9001  H HB2  . SER A 1 618  ? 165.637 147.916 234.704 1.00 157.53 ? 618  SER A HB2  1 
ATOM 9002  H HB3  . SER A 1 618  ? 166.402 149.292 234.489 1.00 158.12 ? 618  SER A HB3  1 
ATOM 9003  H HG   . SER A 1 618  ? 164.690 149.095 233.121 1.00 159.19 ? 618  SER A HG   1 
ATOM 9004  N N    . THR A 1 619  ? 167.206 146.088 231.889 1.00 153.34 ? 619  THR A N    1 
ATOM 9005  C CA   . THR A 1 619  ? 166.718 144.855 231.284 1.00 151.74 ? 619  THR A CA   1 
ATOM 9006  C C    . THR A 1 619  ? 167.708 143.700 231.378 1.00 150.56 ? 619  THR A C    1 
ATOM 9007  O O    . THR A 1 619  ? 167.325 142.556 231.113 1.00 146.43 ? 619  THR A O    1 
ATOM 9008  C CB   . THR A 1 619  ? 166.370 145.099 229.815 1.00 151.72 ? 619  THR A CB   1 
ATOM 9009  O OG1  . THR A 1 619  ? 167.559 145.436 229.090 1.00 150.78 ? 619  THR A OG1  1 
ATOM 9010  C CG2  . THR A 1 619  ? 165.363 146.233 229.686 1.00 149.93 ? 619  THR A CG2  1 
ATOM 9011  H H    . THR A 1 619  ? 167.565 146.638 231.333 1.00 154.51 ? 619  THR A H    1 
ATOM 9012  H HA   . THR A 1 619  ? 165.905 144.586 231.740 1.00 151.64 ? 619  THR A HA   1 
ATOM 9013  H HB   . THR A 1 619  ? 165.979 144.296 229.438 1.00 150.86 ? 619  THR A HB   1 
ATOM 9014  H HG1  . THR A 1 619  ? 167.376 145.560 228.279 1.00 150.42 ? 619  THR A HG1  1 
ATOM 9015  H HG21 . THR A 1 619  ? 165.069 146.310 228.765 1.00 149.73 ? 619  THR A HG21 1 
ATOM 9016  H HG22 . THR A 1 619  ? 164.594 146.057 230.249 1.00 150.46 ? 619  THR A HG22 1 
ATOM 9017  H HG23 . THR A 1 619  ? 165.769 147.071 229.959 1.00 152.26 ? 619  THR A HG23 1 
ATOM 9018  N N    . VAL A 1 620  ? 168.963 143.963 231.751 1.00 152.55 ? 620  VAL A N    1 
ATOM 9019  C CA   . VAL A 1 620  ? 169.980 142.916 231.761 1.00 149.26 ? 620  VAL A CA   1 
ATOM 9020  C C    . VAL A 1 620  ? 169.990 142.104 233.045 1.00 148.97 ? 620  VAL A C    1 
ATOM 9021  O O    . VAL A 1 620  ? 170.893 141.282 233.237 1.00 145.18 ? 620  VAL A O    1 
ATOM 9022  C CB   . VAL A 1 620  ? 171.381 143.522 231.546 1.00 146.65 ? 620  VAL A CB   1 
ATOM 9023  C CG1  . VAL A 1 620  ? 171.391 144.411 230.317 1.00 144.56 ? 620  VAL A CG1  1 
ATOM 9024  C CG2  . VAL A 1 620  ? 171.818 144.299 232.778 1.00 149.08 ? 620  VAL A CG2  1 
ATOM 9025  H H    . VAL A 1 620  ? 169.247 144.735 232.001 1.00 151.87 ? 620  VAL A H    1 
ATOM 9026  H HA   . VAL A 1 620  ? 169.806 142.306 231.027 1.00 148.09 ? 620  VAL A HA   1 
ATOM 9027  H HB   . VAL A 1 620  ? 172.017 142.804 231.402 1.00 145.34 ? 620  VAL A HB   1 
ATOM 9028  H HG11 . VAL A 1 620  ? 172.304 144.678 230.129 1.00 142.33 ? 620  VAL A HG11 1 
ATOM 9029  H HG12 . VAL A 1 620  ? 171.030 143.914 229.566 1.00 143.98 ? 620  VAL A HG12 1 
ATOM 9030  H HG13 . VAL A 1 620  ? 170.846 145.194 230.489 1.00 148.30 ? 620  VAL A HG13 1 
ATOM 9031  H HG21 . VAL A 1 620  ? 172.522 144.917 232.526 1.00 148.83 ? 620  VAL A HG21 1 
ATOM 9032  H HG22 . VAL A 1 620  ? 171.059 144.788 233.129 1.00 150.15 ? 620  VAL A HG22 1 
ATOM 9033  H HG23 . VAL A 1 620  ? 172.147 143.677 233.445 1.00 149.86 ? 620  VAL A HG23 1 
ATOM 9034  N N    . ARG A 1 621  ? 169.011 142.307 233.927 1.00 151.80 ? 621  ARG A N    1 
ATOM 9035  C CA   . ARG A 1 621  ? 169.061 141.685 235.245 1.00 152.28 ? 621  ARG A CA   1 
ATOM 9036  C C    . ARG A 1 621  ? 169.096 140.164 235.166 1.00 150.69 ? 621  ARG A C    1 
ATOM 9037  O O    . ARG A 1 621  ? 169.744 139.515 235.994 1.00 148.26 ? 621  ARG A O    1 
ATOM 9038  C CB   . ARG A 1 621  ? 167.860 142.136 236.076 1.00 157.22 ? 621  ARG A CB   1 
ATOM 9039  C CG   . ARG A 1 621  ? 168.178 142.343 237.543 1.00 161.89 ? 621  ARG A CG   1 
ATOM 9040  C CD   . ARG A 1 621  ? 168.842 143.688 237.774 1.00 165.53 ? 621  ARG A CD   1 
ATOM 9041  N NE   . ARG A 1 621  ? 169.512 143.747 239.067 1.00 170.76 ? 621  ARG A NE   1 
ATOM 9042  C CZ   . ARG A 1 621  ? 168.894 143.942 240.224 1.00 173.46 ? 621  ARG A CZ   1 
ATOM 9043  N NH1  . ARG A 1 621  ? 167.582 144.100 240.289 1.00 172.33 ? 621  ARG A NH1  1 
ATOM 9044  N NH2  . ARG A 1 621  ? 169.610 143.980 241.343 1.00 174.49 ? 621  ARG A NH2  1 
ATOM 9045  H H    . ARG A 1 621  ? 168.316 142.793 233.787 1.00 151.59 ? 621  ARG A H    1 
ATOM 9046  H HA   . ARG A 1 621  ? 169.866 141.977 235.700 1.00 151.85 ? 621  ARG A HA   1 
ATOM 9047  H HB2  . ARG A 1 621  ? 167.532 142.978 235.724 1.00 156.25 ? 621  ARG A HB2  1 
ATOM 9048  H HB3  . ARG A 1 621  ? 167.166 141.462 236.015 1.00 155.75 ? 621  ARG A HB3  1 
ATOM 9049  H HG2  . ARG A 1 621  ? 167.356 142.316 238.057 1.00 162.90 ? 621  ARG A HG2  1 
ATOM 9050  H HG3  . ARG A 1 621  ? 168.785 141.647 237.841 1.00 160.24 ? 621  ARG A HG3  1 
ATOM 9051  H HD2  . ARG A 1 621  ? 169.506 143.837 237.083 1.00 161.22 ? 621  ARG A HD2  1 
ATOM 9052  H HD3  . ARG A 1 621  ? 168.169 144.386 237.748 1.00 165.26 ? 621  ARG A HD3  1 
ATOM 9053  H HE   . ARG A 1 621  ? 170.312 143.435 239.103 1.00 169.43 ? 621  ARG A HE   1 
ATOM 9054  H HH11 . ARG A 1 621  ? 167.107 144.077 239.573 1.00 170.95 ? 621  ARG A HH11 1 
ATOM 9055  H HH12 . ARG A 1 621  ? 167.203 144.225 241.051 1.00 172.01 ? 621  ARG A HH12 1 
ATOM 9056  H HH21 . ARG A 1 621  ? 170.464 143.879 241.311 1.00 173.01 ? 621  ARG A HH21 1 
ATOM 9057  H HH22 . ARG A 1 621  ? 169.221 144.106 242.099 1.00 173.99 ? 621  ARG A HH22 1 
ATOM 9058  N N    . ALA A 1 622  ? 168.412 139.577 234.184 1.00 151.71 ? 622  ALA A N    1 
ATOM 9059  C CA   . ALA A 1 622  ? 168.258 138.128 234.131 1.00 155.29 ? 622  ALA A CA   1 
ATOM 9060  C C    . ALA A 1 622  ? 169.384 137.425 233.385 1.00 152.71 ? 622  ALA A C    1 
ATOM 9061  O O    . ALA A 1 622  ? 169.381 136.191 233.322 1.00 151.56 ? 622  ALA A O    1 
ATOM 9062  C CB   . ALA A 1 622  ? 166.922 137.770 233.477 1.00 151.49 ? 622  ALA A CB   1 
ATOM 9063  H H    . ALA A 1 622  ? 168.028 139.996 233.539 1.00 151.35 ? 622  ALA A H    1 
ATOM 9064  H HA   . ALA A 1 622  ? 168.244 137.783 235.037 1.00 153.86 ? 622  ALA A HA   1 
ATOM 9065  H HB1  . ALA A 1 622  ? 166.201 138.158 233.998 1.00 152.40 ? 622  ALA A HB1  1 
ATOM 9066  H HB2  . ALA A 1 622  ? 166.907 138.127 232.575 1.00 149.62 ? 622  ALA A HB2  1 
ATOM 9067  H HB3  . ALA A 1 622  ? 166.831 136.805 233.452 1.00 152.00 ? 622  ALA A HB3  1 
ATOM 9068  N N    . ALA A 1 623  ? 170.337 138.161 232.824 1.00 145.74 ? 623  ALA A N    1 
ATOM 9069  C CA   . ALA A 1 623  ? 171.398 137.533 232.049 1.00 137.12 ? 623  ALA A CA   1 
ATOM 9070  C C    . ALA A 1 623  ? 172.268 136.654 232.936 1.00 134.57 ? 623  ALA A C    1 
ATOM 9071  O O    . ALA A 1 623  ? 172.592 137.014 234.070 1.00 136.21 ? 623  ALA A O    1 
ATOM 9072  C CB   . ALA A 1 623  ? 172.257 138.596 231.369 1.00 135.25 ? 623  ALA A CB   1 
ATOM 9073  H H    . ALA A 1 623  ? 170.393 139.017 232.875 1.00 145.80 ? 623  ALA A H    1 
ATOM 9074  H HA   . ALA A 1 623  ? 171.004 136.974 231.361 1.00 136.53 ? 623  ALA A HA   1 
ATOM 9075  H HB1  . ALA A 1 623  ? 171.700 139.114 230.767 1.00 134.37 ? 623  ALA A HB1  1 
ATOM 9076  H HB2  . ALA A 1 623  ? 172.638 139.175 232.048 1.00 137.50 ? 623  ALA A HB2  1 
ATOM 9077  H HB3  . ALA A 1 623  ? 172.964 138.158 230.871 1.00 131.06 ? 623  ALA A HB3  1 
ATOM 9078  N N    . ASP A 1 624  ? 172.647 135.487 232.411 1.00 138.02 ? 624  ASP A N    1 
ATOM 9079  C CA   . ASP A 1 624  ? 173.594 134.634 233.118 1.00 142.25 ? 624  ASP A CA   1 
ATOM 9080  C C    . ASP A 1 624  ? 174.942 135.317 233.296 1.00 141.29 ? 624  ASP A C    1 
ATOM 9081  O O    . ASP A 1 624  ? 175.631 135.059 234.289 1.00 141.20 ? 624  ASP A O    1 
ATOM 9082  C CB   . ASP A 1 624  ? 173.787 133.314 232.369 1.00 139.34 ? 624  ASP A CB   1 
ATOM 9083  C CG   . ASP A 1 624  ? 172.487 132.566 232.158 1.00 137.09 ? 624  ASP A CG   1 
ATOM 9084  O OD1  . ASP A 1 624  ? 171.975 131.977 233.131 1.00 135.72 ? 624  ASP A OD1  1 
ATOM 9085  O OD2  . ASP A 1 624  ? 171.980 132.563 231.017 1.00 133.04 ? 624  ASP A OD2  1 
ATOM 9086  H H    . ASP A 1 624  ? 172.373 135.172 231.659 1.00 136.07 ? 624  ASP A H    1 
ATOM 9087  H HA   . ASP A 1 624  ? 173.242 134.432 233.998 1.00 140.47 ? 624  ASP A HA   1 
ATOM 9088  H HB2  . ASP A 1 624  ? 174.171 133.498 231.497 1.00 136.42 ? 624  ASP A HB2  1 
ATOM 9089  H HB3  . ASP A 1 624  ? 174.381 132.743 232.880 1.00 138.01 ? 624  ASP A HB3  1 
ATOM 9090  N N    . THR A 1 625  ? 175.331 136.177 232.358 1.00 138.49 ? 625  THR A N    1 
ATOM 9091  C CA   . THR A 1 625  ? 176.590 136.897 232.438 1.00 132.87 ? 625  THR A CA   1 
ATOM 9092  C C    . THR A 1 625  ? 176.389 138.289 231.864 1.00 129.59 ? 625  THR A C    1 
ATOM 9093  O O    . THR A 1 625  ? 175.494 138.514 231.046 1.00 132.37 ? 625  THR A O    1 
ATOM 9094  C CB   . THR A 1 625  ? 177.708 136.177 231.676 1.00 134.01 ? 625  THR A CB   1 
ATOM 9095  O OG1  . THR A 1 625  ? 177.337 136.038 230.299 1.00 131.69 ? 625  THR A OG1  1 
ATOM 9096  C CG2  . THR A 1 625  ? 177.959 134.800 232.266 1.00 133.64 ? 625  THR A CG2  1 
ATOM 9097  H H    . THR A 1 625  ? 174.872 136.360 231.654 1.00 135.11 ? 625  THR A H    1 
ATOM 9098  H HA   . THR A 1 625  ? 176.857 136.983 233.367 1.00 134.02 ? 625  THR A HA   1 
ATOM 9099  H HB   . THR A 1 625  ? 178.527 136.693 231.739 1.00 133.53 ? 625  THR A HB   1 
ATOM 9100  H HG1  . THR A 1 625  ? 176.608 135.626 230.237 1.00 130.32 ? 625  THR A HG1  1 
ATOM 9101  H HG21 . THR A 1 625  ? 178.130 134.872 233.218 1.00 133.96 ? 625  THR A HG21 1 
ATOM 9102  H HG22 . THR A 1 625  ? 177.185 134.233 232.125 1.00 134.62 ? 625  THR A HG22 1 
ATOM 9103  H HG23 . THR A 1 625  ? 178.728 134.393 231.837 1.00 133.99 ? 625  THR A HG23 1 
ATOM 9104  N N    . ILE A 1 626  ? 177.225 139.221 232.305 1.00 126.96 ? 626  ILE A N    1 
ATOM 9105  C CA   . ILE A 1 626  ? 177.213 140.590 231.808 1.00 126.76 ? 626  ILE A CA   1 
ATOM 9106  C C    . ILE A 1 626  ? 178.645 140.992 231.495 1.00 131.48 ? 626  ILE A C    1 
ATOM 9107  O O    . ILE A 1 626  ? 179.556 140.749 232.293 1.00 140.40 ? 626  ILE A O    1 
ATOM 9108  C CB   . ILE A 1 626  ? 176.579 141.564 232.821 1.00 130.61 ? 626  ILE A CB   1 
ATOM 9109  C CG1  . ILE A 1 626  ? 175.147 141.131 233.142 1.00 133.76 ? 626  ILE A CG1  1 
ATOM 9110  C CG2  . ILE A 1 626  ? 176.599 142.985 232.275 1.00 128.26 ? 626  ILE A CG2  1 
ATOM 9111  C CD1  . ILE A 1 626  ? 174.513 141.902 234.278 1.00 143.41 ? 626  ILE A CD1  1 
ATOM 9112  H H    . ILE A 1 626  ? 177.824 139.081 232.906 1.00 129.87 ? 626  ILE A H    1 
ATOM 9113  H HA   . ILE A 1 626  ? 176.700 140.630 230.985 1.00 127.39 ? 626  ILE A HA   1 
ATOM 9114  H HB   . ILE A 1 626  ? 177.099 141.541 233.639 1.00 131.42 ? 626  ILE A HB   1 
ATOM 9115  H HG12 . ILE A 1 626  ? 174.598 141.260 232.354 1.00 132.71 ? 626  ILE A HG12 1 
ATOM 9116  H HG13 . ILE A 1 626  ? 175.148 140.194 233.392 1.00 132.87 ? 626  ILE A HG13 1 
ATOM 9117  H HG21 . ILE A 1 626  ? 176.116 143.566 232.882 1.00 130.52 ? 626  ILE A HG21 1 
ATOM 9118  H HG22 . ILE A 1 626  ? 177.517 143.285 232.198 1.00 129.29 ? 626  ILE A HG22 1 
ATOM 9119  H HG23 . ILE A 1 626  ? 176.173 142.992 231.403 1.00 129.05 ? 626  ILE A HG23 1 
ATOM 9120  H HD11 . ILE A 1 626  ? 173.693 141.456 234.542 1.00 141.38 ? 626  ILE A HD11 1 
ATOM 9121  H HD12 . ILE A 1 626  ? 175.131 141.927 235.024 1.00 138.42 ? 626  ILE A HD12 1 
ATOM 9122  H HD13 . ILE A 1 626  ? 174.318 142.803 233.979 1.00 139.98 ? 626  ILE A HD13 1 
ATOM 9123  N N    . ILE A 1 627  ? 178.842 141.602 230.331 1.00 128.52 ? 627  ILE A N    1 
ATOM 9124  C CA   . ILE A 1 627  ? 180.157 142.024 229.870 1.00 130.21 ? 627  ILE A CA   1 
ATOM 9125  C C    . ILE A 1 627  ? 180.082 143.509 229.551 1.00 132.42 ? 627  ILE A C    1 
ATOM 9126  O O    . ILE A 1 627  ? 179.182 143.949 228.825 1.00 130.66 ? 627  ILE A O    1 
ATOM 9127  C CB   . ILE A 1 627  ? 180.618 141.218 228.646 1.00 128.07 ? 627  ILE A CB   1 
ATOM 9128  C CG1  . ILE A 1 627  ? 180.639 139.726 228.982 1.00 124.28 ? 627  ILE A CG1  1 
ATOM 9129  C CG2  . ILE A 1 627  ? 181.995 141.680 228.194 1.00 132.40 ? 627  ILE A CG2  1 
ATOM 9130  C CD1  . ILE A 1 627  ? 180.978 138.834 227.812 1.00 122.18 ? 627  ILE A CD1  1 
ATOM 9131  H H    . ILE A 1 627  ? 178.210 141.786 229.776 1.00 128.10 ? 627  ILE A H    1 
ATOM 9132  H HA   . ILE A 1 627  ? 180.806 141.898 230.579 1.00 129.91 ? 627  ILE A HA   1 
ATOM 9133  H HB   . ILE A 1 627  ? 179.988 141.364 227.923 1.00 127.07 ? 627  ILE A HB   1 
ATOM 9134  H HG12 . ILE A 1 627  ? 181.303 139.572 229.673 1.00 125.02 ? 627  ILE A HG12 1 
ATOM 9135  H HG13 . ILE A 1 627  ? 179.763 139.464 229.305 1.00 126.64 ? 627  ILE A HG13 1 
ATOM 9136  H HG21 . ILE A 1 627  ? 181.952 142.614 227.936 1.00 131.08 ? 627  ILE A HG21 1 
ATOM 9137  H HG22 . ILE A 1 627  ? 182.620 141.568 228.927 1.00 130.50 ? 627  ILE A HG22 1 
ATOM 9138  H HG23 . ILE A 1 627  ? 182.277 141.147 227.435 1.00 129.82 ? 627  ILE A HG23 1 
ATOM 9139  H HD11 . ILE A 1 627  ? 180.424 139.082 227.055 1.00 122.27 ? 627  ILE A HD11 1 
ATOM 9140  H HD12 . ILE A 1 627  ? 181.915 138.946 227.589 1.00 122.79 ? 627  ILE A HD12 1 
ATOM 9141  H HD13 . ILE A 1 627  ? 180.807 137.912 228.060 1.00 121.94 ? 627  ILE A HD13 1 
ATOM 9142  N N    . GLY A 1 628  ? 181.020 144.278 230.096 1.00 137.02 ? 628  GLY A N    1 
ATOM 9143  C CA   . GLY A 1 628  ? 181.073 145.706 229.846 1.00 138.00 ? 628  GLY A CA   1 
ATOM 9144  C C    . GLY A 1 628  ? 182.105 146.038 228.781 1.00 140.21 ? 628  GLY A C    1 
ATOM 9145  O O    . GLY A 1 628  ? 183.162 145.416 228.703 1.00 139.03 ? 628  GLY A O    1 
ATOM 9146  H H    . GLY A 1 628  ? 181.640 143.991 230.618 1.00 135.20 ? 628  GLY A H    1 
ATOM 9147  H HA2  . GLY A 1 628  ? 180.205 146.019 229.547 1.00 135.36 ? 628  GLY A HA2  1 
ATOM 9148  H HA3  . GLY A 1 628  ? 181.307 146.173 230.662 1.00 137.84 ? 628  GLY A HA3  1 
ATOM 9149  N N    . PHE A 1 629  ? 181.779 147.032 227.960 1.00 144.18 ? 629  PHE A N    1 
ATOM 9150  C CA   . PHE A 1 629  ? 182.644 147.481 226.881 1.00 147.65 ? 629  PHE A CA   1 
ATOM 9151  C C    . PHE A 1 629  ? 183.066 148.923 227.121 1.00 154.01 ? 629  PHE A C    1 
ATOM 9152  O O    . PHE A 1 629  ? 182.231 149.787 227.406 1.00 153.88 ? 629  PHE A O    1 
ATOM 9153  C CB   . PHE A 1 629  ? 181.939 147.366 225.528 1.00 144.89 ? 629  PHE A CB   1 
ATOM 9154  C CG   . PHE A 1 629  ? 182.110 146.030 224.871 1.00 139.86 ? 629  PHE A CG   1 
ATOM 9155  C CD1  . PHE A 1 629  ? 181.675 144.876 225.497 1.00 136.91 ? 629  PHE A CD1  1 
ATOM 9156  C CD2  . PHE A 1 629  ? 182.707 145.926 223.628 1.00 138.36 ? 629  PHE A CD2  1 
ATOM 9157  C CE1  . PHE A 1 629  ? 181.831 143.646 224.895 1.00 133.85 ? 629  PHE A CE1  1 
ATOM 9158  C CE2  . PHE A 1 629  ? 182.866 144.698 223.022 1.00 135.34 ? 629  PHE A CE2  1 
ATOM 9159  C CZ   . PHE A 1 629  ? 182.427 143.556 223.657 1.00 133.11 ? 629  PHE A CZ   1 
ATOM 9160  H H    . PHE A 1 629  ? 181.041 147.471 228.012 1.00 142.19 ? 629  PHE A H    1 
ATOM 9161  H HA   . PHE A 1 629  ? 183.442 146.931 226.855 1.00 143.88 ? 629  PHE A HA   1 
ATOM 9162  H HB2  . PHE A 1 629  ? 180.989 147.515 225.656 1.00 143.22 ? 629  PHE A HB2  1 
ATOM 9163  H HB3  . PHE A 1 629  ? 182.300 148.039 224.930 1.00 144.09 ? 629  PHE A HB3  1 
ATOM 9164  H HD1  . PHE A 1 629  ? 181.272 144.931 226.333 1.00 136.96 ? 629  PHE A HD1  1 
ATOM 9165  H HD2  . PHE A 1 629  ? 183.005 146.694 223.195 1.00 140.10 ? 629  PHE A HD2  1 
ATOM 9166  H HE1  . PHE A 1 629  ? 181.534 142.876 225.326 1.00 132.26 ? 629  PHE A HE1  1 
ATOM 9167  H HE2  . PHE A 1 629  ? 183.269 144.640 222.185 1.00 134.39 ? 629  PHE A HE2  1 
ATOM 9168  H HZ   . PHE A 1 629  ? 182.533 142.727 223.249 1.00 131.23 ? 629  PHE A HZ   1 
ATOM 9169  N N    . GLU A 1 630  ? 184.367 149.174 227.004 1.00 158.59 ? 630  GLU A N    1 
ATOM 9170  C CA   . GLU A 1 630  ? 184.915 150.514 227.135 1.00 162.89 ? 630  GLU A CA   1 
ATOM 9171  C C    . GLU A 1 630  ? 186.180 150.612 226.296 1.00 162.19 ? 630  GLU A C    1 
ATOM 9172  O O    . GLU A 1 630  ? 187.070 149.762 226.386 1.00 157.87 ? 630  GLU A O    1 
ATOM 9173  C CB   . GLU A 1 630  ? 185.210 150.858 228.601 1.00 160.95 ? 630  GLU A CB   1 
ATOM 9174  C CG   . GLU A 1 630  ? 185.741 152.264 228.817 1.00 164.48 ? 630  GLU A CG   1 
ATOM 9175  C CD   . GLU A 1 630  ? 184.808 153.335 228.285 1.00 167.05 ? 630  GLU A CD   1 
ATOM 9176  O OE1  . GLU A 1 630  ? 184.697 153.471 227.048 1.00 166.36 ? 630  GLU A OE1  1 
ATOM 9177  O OE2  . GLU A 1 630  ? 184.185 154.042 229.105 1.00 164.81 ? 630  GLU A OE2  1 
ATOM 9178  H H    . GLU A 1 630  ? 184.961 148.572 226.847 1.00 156.14 ? 630  GLU A H    1 
ATOM 9179  H HA   . GLU A 1 630  ? 184.270 151.151 226.791 1.00 160.73 ? 630  GLU A HA   1 
ATOM 9180  H HB2  . GLU A 1 630  ? 184.391 150.770 229.112 1.00 159.97 ? 630  GLU A HB2  1 
ATOM 9181  H HB3  . GLU A 1 630  ? 185.875 150.237 228.938 1.00 160.51 ? 630  GLU A HB3  1 
ATOM 9182  H HG2  . GLU A 1 630  ? 185.861 152.414 229.768 1.00 162.97 ? 630  GLU A HG2  1 
ATOM 9183  H HG3  . GLU A 1 630  ? 186.587 152.349 228.357 1.00 165.01 ? 630  GLU A HG3  1 
ATOM 9184  N N    . HIS A 1 631  ? 186.249 151.660 225.475 1.00 161.56 ? 631  HIS A N    1 
ATOM 9185  C CA   . HIS A 1 631  ? 187.324 151.811 224.494 1.00 159.64 ? 631  HIS A CA   1 
ATOM 9186  C C    . HIS A 1 631  ? 187.488 150.545 223.660 1.00 155.72 ? 631  HIS A C    1 
ATOM 9187  O O    . HIS A 1 631  ? 188.605 150.127 223.348 1.00 152.95 ? 631  HIS A O    1 
ATOM 9188  C CB   . HIS A 1 631  ? 188.650 152.184 225.161 1.00 162.38 ? 631  HIS A CB   1 
ATOM 9189  C CG   . HIS A 1 631  ? 188.521 153.212 226.242 1.00 167.89 ? 631  HIS A CG   1 
ATOM 9190  N ND1  . HIS A 1 631  ? 188.881 152.968 227.550 1.00 169.90 ? 631  HIS A ND1  1 
ATOM 9191  C CD2  . HIS A 1 631  ? 188.074 154.490 226.207 1.00 168.13 ? 631  HIS A CD2  1 
ATOM 9192  C CE1  . HIS A 1 631  ? 188.662 154.051 228.274 1.00 169.67 ? 631  HIS A CE1  1 
ATOM 9193  N NE2  . HIS A 1 631  ? 188.171 154.988 227.484 1.00 171.71 ? 631  HIS A NE2  1 
ATOM 9194  H H    . HIS A 1 631  ? 185.680 152.305 225.468 1.00 161.81 ? 631  HIS A H    1 
ATOM 9195  H HA   . HIS A 1 631  ? 187.089 152.532 223.889 1.00 160.78 ? 631  HIS A HA   1 
ATOM 9196  H HB2  . HIS A 1 631  ? 189.036 151.387 225.556 1.00 162.14 ? 631  HIS A HB2  1 
ATOM 9197  H HB3  . HIS A 1 631  ? 189.250 152.539 224.486 1.00 162.31 ? 631  HIS A HB3  1 
ATOM 9198  H HD1  . HIS A 1 631  ? 189.200 152.227 227.847 1.00 167.52 ? 631  HIS A HD1  1 
ATOM 9199  H HD2  . HIS A 1 631  ? 187.760 154.945 225.459 1.00 166.47 ? 631  HIS A HD2  1 
ATOM 9200  H HE1  . HIS A 1 631  ? 188.823 154.137 229.186 1.00 168.66 ? 631  HIS A HE1  1 
ATOM 9201  H HE2  . HIS A 1 631  ? 187.949 155.782 227.728 1.00 170.30 ? 631  HIS A HE2  1 
ATOM 9202  N N    . GLY A 1 632  ? 186.370 149.922 223.296 1.00 155.49 ? 632  GLY A N    1 
ATOM 9203  C CA   . GLY A 1 632  ? 186.410 148.750 222.449 1.00 152.11 ? 632  GLY A CA   1 
ATOM 9204  C C    . GLY A 1 632  ? 187.107 147.550 223.043 1.00 148.35 ? 632  GLY A C    1 
ATOM 9205  O O    . GLY A 1 632  ? 187.802 146.833 222.317 1.00 142.46 ? 632  GLY A O    1 
ATOM 9206  H H    . GLY A 1 632  ? 185.578 150.164 223.530 1.00 156.27 ? 632  GLY A H    1 
ATOM 9207  H HA2  . GLY A 1 632  ? 185.501 148.489 222.231 1.00 150.34 ? 632  GLY A HA2  1 
ATOM 9208  H HA3  . GLY A 1 632  ? 186.862 148.977 221.621 1.00 149.30 ? 632  GLY A HA3  1 
ATOM 9209  N N    . THR A 1 633  ? 186.952 147.306 224.343 1.00 150.36 ? 633  THR A N    1 
ATOM 9210  C CA   . THR A 1 633  ? 187.539 146.137 224.980 1.00 147.22 ? 633  THR A CA   1 
ATOM 9211  C C    . THR A 1 633  ? 186.660 145.694 226.140 1.00 146.38 ? 633  THR A C    1 
ATOM 9212  O O    . THR A 1 633  ? 186.040 146.516 226.819 1.00 144.00 ? 633  THR A O    1 
ATOM 9213  C CB   . THR A 1 633  ? 188.959 146.418 225.483 1.00 149.03 ? 633  THR A CB   1 
ATOM 9214  O OG1  . THR A 1 633  ? 189.706 147.093 224.463 1.00 150.62 ? 633  THR A OG1  1 
ATOM 9215  C CG2  . THR A 1 633  ? 189.662 145.120 225.848 1.00 144.53 ? 633  THR A CG2  1 
ATOM 9216  H H    . THR A 1 633  ? 186.509 147.810 224.880 1.00 151.55 ? 633  THR A H    1 
ATOM 9217  H HA   . THR A 1 633  ? 187.582 145.411 224.338 1.00 145.24 ? 633  THR A HA   1 
ATOM 9218  H HB   . THR A 1 633  ? 188.917 146.977 226.274 1.00 149.70 ? 633  THR A HB   1 
ATOM 9219  H HG1  . THR A 1 633  ? 189.768 146.605 223.782 1.00 147.74 ? 633  THR A HG1  1 
ATOM 9220  H HG21 . THR A 1 633  ? 190.586 145.299 226.082 1.00 145.67 ? 633  THR A HG21 1 
ATOM 9221  H HG22 . THR A 1 633  ? 189.221 144.704 226.606 1.00 144.88 ? 633  THR A HG22 1 
ATOM 9222  H HG23 . THR A 1 633  ? 189.641 144.508 225.096 1.00 143.17 ? 633  THR A HG23 1 
ATOM 9223  N N    . ALA A 1 634  ? 186.615 144.383 226.358 1.00 142.29 ? 634  ALA A N    1 
ATOM 9224  C CA   . ALA A 1 634  ? 185.845 143.836 227.465 1.00 138.75 ? 634  ALA A CA   1 
ATOM 9225  C C    . ALA A 1 634  ? 186.571 144.078 228.782 1.00 141.14 ? 634  ALA A C    1 
ATOM 9226  O O    . ALA A 1 634  ? 187.762 143.786 228.915 1.00 139.89 ? 634  ALA A O    1 
ATOM 9227  C CB   . ALA A 1 634  ? 185.609 142.341 227.261 1.00 132.70 ? 634  ALA A CB   1 
ATOM 9228  H H    . ALA A 1 634  ? 187.021 143.793 225.882 1.00 141.23 ? 634  ALA A H    1 
ATOM 9229  H HA   . ALA A 1 634  ? 184.983 144.279 227.505 1.00 139.85 ? 634  ALA A HA   1 
ATOM 9230  H HB1  . ALA A 1 634  ? 185.120 142.210 226.433 1.00 134.03 ? 634  ALA A HB1  1 
ATOM 9231  H HB2  . ALA A 1 634  ? 186.466 141.889 227.215 1.00 132.95 ? 634  ALA A HB2  1 
ATOM 9232  H HB3  . ALA A 1 634  ? 185.093 141.998 228.007 1.00 134.47 ? 634  ALA A HB3  1 
ATOM 9233  N N    . VAL A 1 635  ? 185.844 144.616 229.760 1.00 142.81 ? 635  VAL A N    1 
ATOM 9234  C CA   . VAL A 1 635  ? 186.439 145.003 231.034 1.00 141.34 ? 635  VAL A CA   1 
ATOM 9235  C C    . VAL A 1 635  ? 185.727 144.314 232.192 1.00 140.41 ? 635  VAL A C    1 
ATOM 9236  O O    . VAL A 1 635  ? 186.344 143.564 232.955 1.00 138.30 ? 635  VAL A O    1 
ATOM 9237  C CB   . VAL A 1 635  ? 186.407 146.532 231.205 1.00 143.59 ? 635  VAL A CB   1 
ATOM 9238  C CG1  . VAL A 1 635  ? 186.910 146.927 232.587 1.00 141.87 ? 635  VAL A CG1  1 
ATOM 9239  C CG2  . VAL A 1 635  ? 187.231 147.203 230.114 1.00 140.69 ? 635  VAL A CG2  1 
ATOM 9240  H H    . VAL A 1 635  ? 184.999 144.768 229.708 1.00 141.37 ? 635  VAL A H    1 
ATOM 9241  H HA   . VAL A 1 635  ? 187.367 144.722 231.051 1.00 140.20 ? 635  VAL A HA   1 
ATOM 9242  H HB   . VAL A 1 635  ? 185.491 146.840 231.121 1.00 143.06 ? 635  VAL A HB   1 
ATOM 9243  H HG11 . VAL A 1 635  ? 186.233 146.709 233.246 1.00 140.56 ? 635  VAL A HG11 1 
ATOM 9244  H HG12 . VAL A 1 635  ? 187.726 146.438 232.777 1.00 141.97 ? 635  VAL A HG12 1 
ATOM 9245  H HG13 . VAL A 1 635  ? 187.083 147.881 232.602 1.00 140.08 ? 635  VAL A HG13 1 
ATOM 9246  H HG21 . VAL A 1 635  ? 187.921 146.589 229.819 1.00 141.24 ? 635  VAL A HG21 1 
ATOM 9247  H HG22 . VAL A 1 635  ? 186.648 147.427 229.371 1.00 143.68 ? 635  VAL A HG22 1 
ATOM 9248  H HG23 . VAL A 1 635  ? 187.638 148.008 230.469 1.00 142.78 ? 635  VAL A HG23 1 
ATOM 9249  N N    . GLU A 1 636  ? 184.422 144.559 232.326 1.00 141.45 ? 636  GLU A N    1 
ATOM 9250  C CA   . GLU A 1 636  ? 183.726 144.172 233.549 1.00 146.27 ? 636  GLU A CA   1 
ATOM 9251  C C    . GLU A 1 636  ? 183.616 142.659 233.688 1.00 146.60 ? 636  GLU A C    1 
ATOM 9252  O O    . GLU A 1 636  ? 184.137 142.092 234.655 1.00 148.39 ? 636  GLU A O    1 
ATOM 9253  C CB   . GLU A 1 636  ? 182.341 144.817 233.592 1.00 149.83 ? 636  GLU A CB   1 
ATOM 9254  C CG   . GLU A 1 636  ? 182.323 146.298 233.217 1.00 153.47 ? 636  GLU A CG   1 
ATOM 9255  C CD   . GLU A 1 636  ? 182.899 147.188 234.302 1.00 161.17 ? 636  GLU A CD   1 
ATOM 9256  O OE1  . GLU A 1 636  ? 183.707 146.697 235.116 1.00 168.30 ? 636  GLU A OE1  1 
ATOM 9257  O OE2  . GLU A 1 636  ? 182.539 148.384 234.340 1.00 160.84 ? 636  GLU A OE2  1 
ATOM 9258  H H    . GLU A 1 636  ? 183.928 144.930 231.729 1.00 143.19 ? 636  GLU A H    1 
ATOM 9259  H HA   . GLU A 1 636  ? 184.231 144.499 234.310 1.00 148.20 ? 636  GLU A HA   1 
ATOM 9260  H HB2  . GLU A 1 636  ? 181.760 144.350 232.971 1.00 146.74 ? 636  GLU A HB2  1 
ATOM 9261  H HB3  . GLU A 1 636  ? 181.989 144.738 234.492 1.00 150.23 ? 636  GLU A HB3  1 
ATOM 9262  H HG2  . GLU A 1 636  ? 182.836 146.443 232.408 1.00 149.16 ? 636  GLU A HG2  1 
ATOM 9263  H HG3  . GLU A 1 636  ? 181.403 146.567 233.069 1.00 151.19 ? 636  GLU A HG3  1 
ATOM 9264  N N    . ARG A 1 637  ? 182.931 141.993 232.758 1.00 146.14 ? 637  ARG A N    1 
ATOM 9265  C CA   . ARG A 1 637  ? 182.938 140.535 232.695 1.00 148.13 ? 637  ARG A CA   1 
ATOM 9266  C C    . ARG A 1 637  ? 182.192 139.892 233.862 1.00 147.09 ? 637  ARG A C    1 
ATOM 9267  O O    . ARG A 1 637  ? 182.134 138.662 233.958 1.00 143.95 ? 637  ARG A O    1 
ATOM 9268  C CB   . ARG A 1 637  ? 184.388 140.034 232.651 1.00 150.77 ? 637  ARG A CB   1 
ATOM 9269  C CG   . ARG A 1 637  ? 184.574 138.541 232.409 1.00 150.91 ? 637  ARG A CG   1 
ATOM 9270  C CD   . ARG A 1 637  ? 183.891 138.059 231.142 1.00 150.82 ? 637  ARG A CD   1 
ATOM 9271  N NE   . ARG A 1 637  ? 184.004 136.613 230.992 1.00 153.96 ? 637  ARG A NE   1 
ATOM 9272  C CZ   . ARG A 1 637  ? 183.248 135.732 231.633 1.00 153.11 ? 637  ARG A CZ   1 
ATOM 9273  N NH1  . ARG A 1 637  ? 182.309 136.114 232.484 1.00 148.51 ? 637  ARG A NH1  1 
ATOM 9274  N NH2  . ARG A 1 637  ? 183.440 134.434 231.417 1.00 149.20 ? 637  ARG A NH2  1 
ATOM 9275  H H    . ARG A 1 637  ? 182.452 142.366 232.149 1.00 143.15 ? 637  ARG A H    1 
ATOM 9276  H HA   . ARG A 1 637  ? 182.497 140.265 231.876 1.00 144.15 ? 637  ARG A HA   1 
ATOM 9277  H HB2  . ARG A 1 637  ? 184.852 140.504 231.941 1.00 148.25 ? 637  ARG A HB2  1 
ATOM 9278  H HB3  . ARG A 1 637  ? 184.813 140.231 233.499 1.00 148.64 ? 637  ARG A HB3  1 
ATOM 9279  H HG2  . ARG A 1 637  ? 185.523 138.358 232.320 1.00 149.45 ? 637  ARG A HG2  1 
ATOM 9280  H HG3  . ARG A 1 637  ? 184.214 138.043 233.158 1.00 150.16 ? 637  ARG A HG3  1 
ATOM 9281  H HD2  . ARG A 1 637  ? 182.949 138.282 231.173 1.00 147.67 ? 637  ARG A HD2  1 
ATOM 9282  H HD3  . ARG A 1 637  ? 184.311 138.478 230.374 1.00 146.72 ? 637  ARG A HD3  1 
ATOM 9283  H HE   . ARG A 1 637  ? 184.677 136.311 230.550 1.00 150.03 ? 637  ARG A HE   1 
ATOM 9284  H HH11 . ARG A 1 637  ? 181.831 135.524 232.888 1.00 147.73 ? 637  ARG A HH11 1 
ATOM 9285  H HH12 . ARG A 1 637  ? 182.174 136.949 232.633 1.00 147.85 ? 637  ARG A HH12 1 
ATOM 9286  H HH21 . ARG A 1 637  ? 184.049 134.176 230.866 1.00 147.43 ? 637  ARG A HH21 1 
ATOM 9287  H HH22 . ARG A 1 637  ? 182.957 133.853 231.827 1.00 147.86 ? 637  ARG A HH22 1 
ATOM 9288  N N    . GLY A 1 638  ? 181.517 140.696 234.695 1.00 147.93 ? 638  GLY A N    1 
ATOM 9289  C CA   . GLY A 1 638  ? 180.814 140.193 235.893 1.00 154.83 ? 638  GLY A CA   1 
ATOM 9290  C C    . GLY A 1 638  ? 179.327 140.459 235.818 1.00 158.65 ? 638  GLY A C    1 
ATOM 9291  O O    . GLY A 1 638  ? 178.967 141.518 235.271 1.00 158.81 ? 638  GLY A O    1 
ATOM 9292  H H    . GLY A 1 638  ? 181.403 141.579 234.537 1.00 148.02 ? 638  GLY A H    1 
ATOM 9293  H HA2  . GLY A 1 638  ? 180.967 139.229 235.996 1.00 151.33 ? 638  GLY A HA2  1 
ATOM 9294  H HA3  . GLY A 1 638  ? 181.183 140.642 236.687 1.00 153.01 ? 638  GLY A HA3  1 
ATOM 9295  N N    . THR A 1 639  ? 178.492 139.576 236.380 1.00 161.12 ? 639  THR A N    1 
ATOM 9296  C CA   . THR A 1 639  ? 177.015 139.710 236.378 1.00 161.42 ? 639  THR A CA   1 
ATOM 9297  C C    . THR A 1 639  ? 176.622 140.876 237.253 1.00 166.83 ? 639  THR A C    1 
ATOM 9298  O O    . THR A 1 639  ? 177.526 141.507 237.807 1.00 170.80 ? 639  THR A O    1 
ATOM 9299  C CB   . THR A 1 639  ? 176.354 138.418 236.851 1.00 161.49 ? 639  THR A CB   1 
ATOM 9300  O OG1  . THR A 1 639  ? 177.350 137.402 236.911 1.00 159.65 ? 639  THR A OG1  1 
ATOM 9301  C CG2  . THR A 1 639  ? 175.261 137.975 235.896 1.00 158.73 ? 639  THR A CG2  1 
ATOM 9302  H H    . THR A 1 639  ? 178.772 138.837 236.812 1.00 159.89 ? 639  THR A H    1 
ATOM 9303  H HA   . THR A 1 639  ? 176.721 139.893 235.458 1.00 155.23 ? 639  THR A HA   1 
ATOM 9304  H HB   . THR A 1 639  ? 175.968 138.555 237.749 1.00 161.22 ? 639  THR A HB   1 
ATOM 9305  H HG1  . THR A 1 639  ? 177.572 137.260 237.735 1.00 159.73 ? 639  THR A HG1  1 
ATOM 9306  H HG21 . THR A 1 639  ? 174.524 138.607 235.932 1.00 158.14 ? 639  THR A HG21 1 
ATOM 9307  H HG22 . THR A 1 639  ? 175.615 137.945 234.991 1.00 153.58 ? 639  THR A HG22 1 
ATOM 9308  H HG23 . THR A 1 639  ? 174.945 137.093 236.150 1.00 157.32 ? 639  THR A HG23 1 
ATOM 9309  N N    . HIS A 1 640  ? 175.327 141.165 237.397 1.00 167.94 ? 640  HIS A N    1 
ATOM 9310  C CA   . HIS A 1 640  ? 174.863 142.358 238.158 1.00 173.71 ? 640  HIS A CA   1 
ATOM 9311  C C    . HIS A 1 640  ? 175.594 142.426 239.501 1.00 176.04 ? 640  HIS A C    1 
ATOM 9312  O O    . HIS A 1 640  ? 176.335 143.382 239.735 1.00 177.50 ? 640  HIS A O    1 
ATOM 9313  C CB   . HIS A 1 640  ? 173.341 142.356 238.315 1.00 175.84 ? 640  HIS A CB   1 
ATOM 9314  C CG   . HIS A 1 640  ? 172.705 143.485 237.583 1.00 179.69 ? 640  HIS A CG   1 
ATOM 9315  N ND1  . HIS A 1 640  ? 172.601 144.746 238.127 1.00 177.87 ? 640  HIS A ND1  1 
ATOM 9316  C CD2  . HIS A 1 640  ? 172.169 143.559 236.360 1.00 177.24 ? 640  HIS A CD2  1 
ATOM 9317  C CE1  . HIS A 1 640  ? 172.005 145.546 237.256 1.00 178.50 ? 640  HIS A CE1  1 
ATOM 9318  N NE2  . HIS A 1 640  ? 171.735 144.846 236.175 1.00 182.90 ? 640  HIS A NE2  1 
ATOM 9319  H H    . HIS A 1 640  ? 174.671 140.668 237.030 1.00 165.20 ? 640  HIS A H    1 
ATOM 9320  H HA   . HIS A 1 640  ? 175.110 143.156 237.637 1.00 171.15 ? 640  HIS A HA   1 
ATOM 9321  H HB2  . HIS A 1 640  ? 172.985 141.509 237.973 1.00 170.19 ? 640  HIS A HB2  1 
ATOM 9322  H HB3  . HIS A 1 640  ? 173.120 142.428 239.269 1.00 173.22 ? 640  HIS A HB3  1 
ATOM 9323  H HD2  . HIS A 1 640  ? 172.087 142.863 235.739 1.00 172.31 ? 640  HIS A HD2  1 
ATOM 9324  H HE1  . HIS A 1 640  ? 171.810 146.459 237.388 1.00 177.00 ? 640  HIS A HE1  1 
ATOM 9325  H HE2  . HIS A 1 640  ? 171.336 145.151 235.458 1.00 180.18 ? 640  HIS A HE2  1 
ATOM 9326  N N    . GLU A 1 641  ? 175.411 141.428 240.358 1.00 175.35 ? 641  GLU A N    1 
ATOM 9327  C CA   . GLU A 1 641  ? 176.068 141.403 241.691 1.00 174.64 ? 641  GLU A CA   1 
ATOM 9328  C C    . GLU A 1 641  ? 177.574 141.674 241.564 1.00 172.63 ? 641  GLU A C    1 
ATOM 9329  O O    . GLU A 1 641  ? 178.119 142.353 242.458 1.00 172.57 ? 641  GLU A O    1 
ATOM 9330  C CB   . GLU A 1 641  ? 175.845 140.039 242.340 1.00 174.35 ? 641  GLU A CB   1 
ATOM 9331  C CG   . GLU A 1 641  ? 176.339 138.858 241.505 1.00 173.53 ? 641  GLU A CG   1 
ATOM 9332  C CD   . GLU A 1 641  ? 175.257 137.848 241.188 1.00 179.07 ? 641  GLU A CD   1 
ATOM 9333  O OE1  . GLU A 1 641  ? 175.027 136.942 242.015 1.00 183.52 ? 641  GLU A OE1  1 
ATOM 9334  O OE2  . GLU A 1 641  ? 174.645 137.975 240.107 1.00 177.32 ? 641  GLU A OE2  1 
ATOM 9335  H H    . GLU A 1 641  ? 174.871 140.733 240.160 1.00 173.80 ? 641  GLU A H    1 
ATOM 9336  H HA   . GLU A 1 641  ? 175.662 142.108 242.254 1.00 174.43 ? 641  GLU A HA   1 
ATOM 9337  H HB2  . GLU A 1 641  ? 176.301 140.027 243.206 1.00 174.67 ? 641  GLU A HB2  1 
ATOM 9338  H HB3  . GLU A 1 641  ? 174.887 139.924 242.504 1.00 175.27 ? 641  GLU A HB3  1 
ATOM 9339  H HG2  . GLU A 1 641  ? 176.705 139.184 240.660 1.00 172.73 ? 641  GLU A HG2  1 
ATOM 9340  H HG3  . GLU A 1 641  ? 177.062 138.405 241.986 1.00 174.52 ? 641  GLU A HG3  1 
ATOM 9341  N N    . GLU A 1 642  ? 178.216 141.200 240.496 1.00 169.81 ? 642  GLU A N    1 
ATOM 9342  C CA   . GLU A 1 642  ? 179.689 141.302 240.332 1.00 167.83 ? 642  GLU A CA   1 
ATOM 9343  C C    . GLU A 1 642  ? 180.088 142.668 239.761 1.00 172.34 ? 642  GLU A C    1 
ATOM 9344  O O    . GLU A 1 642  ? 181.227 143.085 240.031 1.00 174.44 ? 642  GLU A O    1 
ATOM 9345  C CB   . GLU A 1 642  ? 180.164 140.198 239.392 1.00 166.34 ? 642  GLU A CB   1 
ATOM 9346  C CG   . GLU A 1 642  ? 179.476 138.855 239.614 1.00 165.25 ? 642  GLU A CG   1 
ATOM 9347  C CD   . GLU A 1 642  ? 180.273 137.682 239.083 1.00 164.62 ? 642  GLU A CD   1 
ATOM 9348  O OE1  . GLU A 1 642  ? 180.120 137.359 237.887 1.00 167.84 ? 642  GLU A OE1  1 
ATOM 9349  O OE2  . GLU A 1 642  ? 181.050 137.097 239.865 1.00 159.45 ? 642  GLU A OE2  1 
ATOM 9350  H H    . GLU A 1 642  ? 177.767 140.827 239.810 1.00 169.72 ? 642  GLU A H    1 
ATOM 9351  H HA   . GLU A 1 642  ? 180.117 141.182 241.215 1.00 168.44 ? 642  GLU A HA   1 
ATOM 9352  H HB2  . GLU A 1 642  ? 179.994 140.485 238.478 1.00 166.35 ? 642  GLU A HB2  1 
ATOM 9353  H HB3  . GLU A 1 642  ? 181.130 140.087 239.495 1.00 165.96 ? 642  GLU A HB3  1 
ATOM 9354  H HG2  . GLU A 1 642  ? 179.325 138.724 240.574 1.00 165.93 ? 642  GLU A HG2  1 
ATOM 9355  H HG3  . GLU A 1 642  ? 178.600 138.864 239.170 1.00 166.58 ? 642  GLU A HG3  1 
ATOM 9356  N N    . LEU A 1 643  ? 179.218 143.311 238.978 1.00 174.65 ? 643  LEU A N    1 
ATOM 9357  C CA   . LEU A 1 643  ? 179.484 144.664 238.420 1.00 176.36 ? 643  LEU A CA   1 
ATOM 9358  C C    . LEU A 1 643  ? 178.979 145.680 239.453 1.00 178.16 ? 643  LEU A C    1 
ATOM 9359  O O    . LEU A 1 643  ? 179.243 146.888 239.264 1.00 175.74 ? 643  LEU A O    1 
ATOM 9360  C CB   . LEU A 1 643  ? 178.850 144.817 237.037 1.00 174.24 ? 643  LEU A CB   1 
ATOM 9361  C CG   . LEU A 1 643  ? 177.345 145.089 236.968 1.00 172.42 ? 643  LEU A CG   1 
ATOM 9362  C CD1  . LEU A 1 643  ? 177.051 146.570 236.837 1.00 168.91 ? 643  LEU A CD1  1 
ATOM 9363  C CD2  . LEU A 1 643  ? 176.740 144.320 235.807 1.00 165.93 ? 643  LEU A CD2  1 
ATOM 9364  H H    . LEU A 1 643  ? 178.417 142.954 238.773 1.00 172.05 ? 643  LEU A H    1 
ATOM 9365  H HA   . LEU A 1 643  ? 180.462 144.777 238.332 1.00 173.98 ? 643  LEU A HA   1 
ATOM 9366  H HB2  . LEU A 1 643  ? 179.317 145.547 236.568 1.00 170.23 ? 643  LEU A HB2  1 
ATOM 9367  H HB3  . LEU A 1 643  ? 179.032 143.992 236.532 1.00 173.21 ? 643  LEU A HB3  1 
ATOM 9368  H HG   . LEU A 1 643  ? 176.929 144.764 237.801 1.00 173.11 ? 643  LEU A HG   1 
ATOM 9369  H HD11 . LEU A 1 643  ? 176.891 146.949 237.717 1.00 169.76 ? 643  LEU A HD11 1 
ATOM 9370  H HD12 . LEU A 1 643  ? 177.809 147.018 236.427 1.00 167.57 ? 643  LEU A HD12 1 
ATOM 9371  H HD13 . LEU A 1 643  ? 176.263 146.696 236.283 1.00 167.22 ? 643  LEU A HD13 1 
ATOM 9372  H HD21 . LEU A 1 643  ? 176.919 143.372 235.917 1.00 162.49 ? 643  LEU A HD21 1 
ATOM 9373  H HD22 . LEU A 1 643  ? 175.780 144.465 235.786 1.00 168.01 ? 643  LEU A HD22 1 
ATOM 9374  H HD23 . LEU A 1 643  ? 177.134 144.627 234.974 1.00 165.85 ? 643  LEU A HD23 1 
ATOM 9375  N N    . LEU A 1 644  ? 178.303 145.206 240.505 1.00 180.91 ? 644  LEU A N    1 
ATOM 9376  C CA   . LEU A 1 644  ? 177.843 146.064 241.626 1.00 180.95 ? 644  LEU A CA   1 
ATOM 9377  C C    . LEU A 1 644  ? 178.973 146.086 242.667 1.00 181.11 ? 644  LEU A C    1 
ATOM 9378  O O    . LEU A 1 644  ? 178.787 146.738 243.716 1.00 182.61 ? 644  LEU A O    1 
ATOM 9379  C CB   . LEU A 1 644  ? 176.533 145.490 242.163 1.00 182.41 ? 644  LEU A CB   1 
ATOM 9380  C CG   . LEU A 1 644  ? 175.237 145.937 241.471 1.00 182.06 ? 644  LEU A CG   1 
ATOM 9381  C CD1  . LEU A 1 644  ? 175.386 146.437 240.040 1.00 179.32 ? 644  LEU A CD1  1 
ATOM 9382  C CD2  . LEU A 1 644  ? 174.216 144.811 241.504 1.00 180.50 ? 644  LEU A CD2  1 
ATOM 9383  H H    . LEU A 1 644  ? 178.072 144.337 240.565 1.00 177.75 ? 644  LEU A H    1 
ATOM 9384  H HA   . LEU A 1 644  ? 177.694 146.983 241.295 1.00 179.07 ? 644  LEU A HA   1 
ATOM 9385  H HB2  . LEU A 1 644  ? 176.589 144.510 242.112 1.00 179.17 ? 644  LEU A HB2  1 
ATOM 9386  H HB3  . LEU A 1 644  ? 176.465 145.720 243.117 1.00 181.41 ? 644  LEU A HB3  1 
ATOM 9387  H HG   . LEU A 1 644  ? 174.863 146.686 241.999 1.00 181.87 ? 644  LEU A HG   1 
ATOM 9388  H HD11 . LEU A 1 644  ? 175.820 147.306 240.041 1.00 178.53 ? 644  LEU A HD11 1 
ATOM 9389  H HD12 . LEU A 1 644  ? 175.919 145.813 239.526 1.00 178.01 ? 644  LEU A HD12 1 
ATOM 9390  H HD13 . LEU A 1 644  ? 174.507 146.516 239.633 1.00 178.16 ? 644  LEU A HD13 1 
ATOM 9391  H HD21 . LEU A 1 644  ? 174.580 144.052 241.988 1.00 178.85 ? 644  LEU A HD21 1 
ATOM 9392  H HD22 . LEU A 1 644  ? 173.408 145.118 241.948 1.00 180.86 ? 644  LEU A HD22 1 
ATOM 9393  H HD23 . LEU A 1 644  ? 174.001 144.541 240.596 1.00 180.17 ? 644  LEU A HD23 1 
ATOM 9394  N N    . GLU A 1 645  ? 180.107 145.426 242.388 1.00 179.86 ? 645  GLU A N    1 
ATOM 9395  C CA   . GLU A 1 645  ? 181.287 145.437 243.245 1.00 179.13 ? 645  GLU A CA   1 
ATOM 9396  C C    . GLU A 1 645  ? 181.737 146.859 243.541 1.00 182.63 ? 645  GLU A C    1 
ATOM 9397  O O    . GLU A 1 645  ? 182.430 147.099 244.536 1.00 180.12 ? 645  GLU A O    1 
ATOM 9398  C CB   . GLU A 1 645  ? 182.422 144.660 242.581 1.00 177.35 ? 645  GLU A CB   1 
ATOM 9399  C CG   . GLU A 1 645  ? 182.990 145.353 241.347 1.00 176.71 ? 645  GLU A CG   1 
ATOM 9400  C CD   . GLU A 1 645  ? 184.028 144.518 240.627 1.00 173.73 ? 645  GLU A CD   1 
ATOM 9401  O OE1  . GLU A 1 645  ? 184.331 143.404 241.103 1.00 176.97 ? 645  GLU A OE1  1 
ATOM 9402  O OE2  . GLU A 1 645  ? 184.540 144.976 239.585 1.00 163.22 ? 645  GLU A OE2  1 
ATOM 9403  H H    . GLU A 1 645  ? 180.212 145.005 241.646 1.00 177.68 ? 645  GLU A H    1 
ATOM 9404  H HA   . GLU A 1 645  ? 181.074 145.004 244.087 1.00 178.52 ? 645  GLU A HA   1 
ATOM 9405  H HB2  . GLU A 1 645  ? 183.145 144.556 243.220 1.00 176.52 ? 645  GLU A HB2  1 
ATOM 9406  H HB3  . GLU A 1 645  ? 182.094 143.788 242.313 1.00 176.31 ? 645  GLU A HB3  1 
ATOM 9407  H HG2  . GLU A 1 645  ? 182.267 145.534 240.726 1.00 175.91 ? 645  GLU A HG2  1 
ATOM 9408  H HG3  . GLU A 1 645  ? 183.414 146.183 241.613 1.00 175.59 ? 645  GLU A HG3  1 
ATOM 9409  N N    . ARG A 1 646  ? 181.356 147.806 242.695 1.00 188.35 ? 646  ARG A N    1 
ATOM 9410  C CA   . ARG A 1 646  ? 181.745 149.199 242.849 1.00 191.98 ? 646  ARG A CA   1 
ATOM 9411  C C    . ARG A 1 646  ? 180.595 150.059 242.334 1.00 196.56 ? 646  ARG A C    1 
ATOM 9412  O O    . ARG A 1 646  ? 179.464 149.583 242.192 1.00 195.04 ? 646  ARG A O    1 
ATOM 9413  C CB   . ARG A 1 646  ? 183.078 149.465 242.129 1.00 187.20 ? 646  ARG A CB   1 
ATOM 9414  C CG   . ARG A 1 646  ? 183.015 149.320 240.621 1.00 183.29 ? 646  ARG A CG   1 
ATOM 9415  C CD   . ARG A 1 646  ? 184.400 149.420 240.007 1.00 177.30 ? 646  ARG A CD   1 
ATOM 9416  N NE   . ARG A 1 646  ? 184.356 149.913 238.636 1.00 174.78 ? 646  ARG A NE   1 
ATOM 9417  C CZ   . ARG A 1 646  ? 184.103 149.160 237.575 1.00 174.55 ? 646  ARG A CZ   1 
ATOM 9418  N NH1  . ARG A 1 646  ? 183.858 147.864 237.687 1.00 174.35 ? 646  ARG A NH1  1 
ATOM 9419  N NH2  . ARG A 1 646  ? 184.094 149.721 236.369 1.00 172.93 ? 646  ARG A NH2  1 
ATOM 9420  H H    . ARG A 1 646  ? 180.862 147.664 242.005 1.00 184.95 ? 646  ARG A H    1 
ATOM 9421  H HA   . ARG A 1 646  ? 181.867 149.393 243.791 1.00 188.23 ? 646  ARG A HA   1 
ATOM 9422  H HB2  . ARG A 1 646  ? 183.364 150.370 242.327 1.00 185.99 ? 646  ARG A HB2  1 
ATOM 9423  H HB3  . ARG A 1 646  ? 183.738 148.835 242.458 1.00 183.81 ? 646  ARG A HB3  1 
ATOM 9424  H HG2  . ARG A 1 646  ? 182.643 148.453 240.397 1.00 181.57 ? 646  ARG A HG2  1 
ATOM 9425  H HG3  . ARG A 1 646  ? 182.466 150.029 240.252 1.00 182.57 ? 646  ARG A HG3  1 
ATOM 9426  H HD2  . ARG A 1 646  ? 184.934 150.037 240.532 1.00 178.45 ? 646  ARG A HD2  1 
ATOM 9427  H HD3  . ARG A 1 646  ? 184.812 148.542 240.004 1.00 176.87 ? 646  ARG A HD3  1 
ATOM 9428  H HE   . ARG A 1 646  ? 184.549 150.740 238.503 1.00 175.02 ? 646  ARG A HE   1 
ATOM 9429  H HH11 . ARG A 1 646  ? 183.861 147.488 238.460 1.00 173.78 ? 646  ARG A HH11 1 
ATOM 9430  H HH12 . ARG A 1 646  ? 183.697 147.396 236.984 1.00 171.25 ? 646  ARG A HH12 1 
ATOM 9431  H HH21 . ARG A 1 646  ? 183.931 149.242 235.673 1.00 170.04 ? 646  ARG A HH21 1 
ATOM 9432  H HH22 . ARG A 1 646  ? 184.252 150.562 236.285 1.00 172.18 ? 646  ARG A HH22 1 
ATOM 9433  N N    . LYS A 1 647  ? 180.884 151.331 242.054 1.00 202.58 ? 647  LYS A N    1 
ATOM 9434  C CA   . LYS A 1 647  ? 179.830 152.294 241.754 1.00 206.31 ? 647  LYS A CA   1 
ATOM 9435  C C    . LYS A 1 647  ? 178.909 151.838 240.630 1.00 206.76 ? 647  LYS A C    1 
ATOM 9436  O O    . LYS A 1 647  ? 177.713 152.147 240.667 1.00 207.43 ? 647  LYS A O    1 
ATOM 9437  C CB   . LYS A 1 647  ? 180.452 153.644 241.388 1.00 206.01 ? 647  LYS A CB   1 
ATOM 9438  C CG   . LYS A 1 647  ? 179.441 154.741 241.062 1.00 206.75 ? 647  LYS A CG   1 
ATOM 9439  C CD   . LYS A 1 647  ? 178.446 154.972 242.194 1.00 206.41 ? 647  LYS A CD   1 
ATOM 9440  C CE   . LYS A 1 647  ? 179.142 155.377 243.486 1.00 205.59 ? 647  LYS A CE   1 
ATOM 9441  N NZ   . LYS A 1 647  ? 178.171 155.774 244.542 1.00 205.40 ? 647  LYS A NZ   1 
ATOM 9442  H H    . LYS A 1 647  ? 181.678 151.659 242.032 1.00 198.87 ? 647  LYS A H    1 
ATOM 9443  H HA   . LYS A 1 647  ? 179.291 152.416 242.550 1.00 204.74 ? 647  LYS A HA   1 
ATOM 9444  H HB2  . LYS A 1 647  ? 180.997 153.948 242.129 1.00 205.07 ? 647  LYS A HB2  1 
ATOM 9445  H HB3  . LYS A 1 647  ? 181.010 153.521 240.604 1.00 203.75 ? 647  LYS A HB3  1 
ATOM 9446  H HG2  . LYS A 1 647  ? 179.917 155.572 240.909 1.00 206.83 ? 647  LYS A HG2  1 
ATOM 9447  H HG3  . LYS A 1 647  ? 178.942 154.494 240.268 1.00 206.87 ? 647  LYS A HG3  1 
ATOM 9448  H HD2  . LYS A 1 647  ? 177.842 155.688 241.942 1.00 205.92 ? 647  LYS A HD2  1 
ATOM 9449  H HD3  . LYS A 1 647  ? 177.946 154.158 242.359 1.00 205.68 ? 647  LYS A HD3  1 
ATOM 9450  H HE2  . LYS A 1 647  ? 179.657 154.627 243.820 1.00 205.57 ? 647  LYS A HE2  1 
ATOM 9451  H HE3  . LYS A 1 647  ? 179.725 156.132 243.311 1.00 205.36 ? 647  LYS A HE3  1 
ATOM 9452  H HZ1  . LYS A 1 647  ? 177.695 156.475 244.269 1.00 205.56 ? 647  LYS A HZ1  1 
ATOM 9453  H HZ2  . LYS A 1 647  ? 177.618 155.099 244.716 1.00 205.53 ? 647  LYS A HZ2  1 
ATOM 9454  H HZ3  . LYS A 1 647  ? 178.605 155.992 245.287 1.00 205.30 ? 647  LYS A HZ3  1 
ATOM 9455  N N    . GLY A 1 648  ? 179.422 151.114 239.638 1.00 200.59 ? 648  GLY A N    1 
ATOM 9456  C CA   . GLY A 1 648  ? 178.618 150.825 238.467 1.00 193.90 ? 648  GLY A CA   1 
ATOM 9457  C C    . GLY A 1 648  ? 178.209 152.122 237.802 1.00 197.90 ? 648  GLY A C    1 
ATOM 9458  O O    . GLY A 1 648  ? 177.032 152.494 237.807 1.00 199.50 ? 648  GLY A O    1 
ATOM 9459  H H    . GLY A 1 648  ? 180.216 150.786 239.623 1.00 197.26 ? 648  GLY A H    1 
ATOM 9460  H HA2  . GLY A 1 648  ? 179.128 150.292 237.837 1.00 192.14 ? 648  GLY A HA2  1 
ATOM 9461  H HA3  . GLY A 1 648  ? 177.821 150.335 238.723 1.00 193.94 ? 648  GLY A HA3  1 
ATOM 9462  N N    . VAL A 1 649  ? 179.191 152.817 237.224 1.00 197.42 ? 649  VAL A N    1 
ATOM 9463  C CA   . VAL A 1 649  ? 179.001 154.211 236.828 1.00 199.33 ? 649  VAL A CA   1 
ATOM 9464  C C    . VAL A 1 649  ? 177.796 154.348 235.908 1.00 200.63 ? 649  VAL A C    1 
ATOM 9465  O O    . VAL A 1 649  ? 176.945 155.221 236.094 1.00 202.48 ? 649  VAL A O    1 
ATOM 9466  C CB   . VAL A 1 649  ? 180.279 154.751 236.161 1.00 195.92 ? 649  VAL A CB   1 
ATOM 9467  C CG1  . VAL A 1 649  ? 180.139 156.237 235.850 1.00 196.06 ? 649  VAL A CG1  1 
ATOM 9468  C CG2  . VAL A 1 649  ? 181.490 154.498 237.048 1.00 194.97 ? 649  VAL A CG2  1 
ATOM 9469  H H    . VAL A 1 649  ? 179.971 152.500 237.049 1.00 197.83 ? 649  VAL A H    1 
ATOM 9470  H HA   . VAL A 1 649  ? 178.832 154.742 237.622 1.00 199.65 ? 649  VAL A HA   1 
ATOM 9471  H HB   . VAL A 1 649  ? 180.419 154.282 235.324 1.00 195.82 ? 649  VAL A HB   1 
ATOM 9472  H HG11 . VAL A 1 649  ? 179.348 156.380 235.309 1.00 196.70 ? 649  VAL A HG11 1 
ATOM 9473  H HG12 . VAL A 1 649  ? 180.065 156.728 236.683 1.00 196.94 ? 649  VAL A HG12 1 
ATOM 9474  H HG13 . VAL A 1 649  ? 180.925 156.528 235.361 1.00 195.67 ? 649  VAL A HG13 1 
ATOM 9475  H HG21 . VAL A 1 649  ? 181.188 154.330 237.954 1.00 197.28 ? 649  VAL A HG21 1 
ATOM 9476  H HG22 . VAL A 1 649  ? 181.972 153.726 236.711 1.00 193.79 ? 649  VAL A HG22 1 
ATOM 9477  H HG23 . VAL A 1 649  ? 182.063 155.280 237.032 1.00 195.66 ? 649  VAL A HG23 1 
ATOM 9478  N N    . TYR A 1 650  ? 177.711 153.485 234.897 1.00 199.34 ? 650  TYR A N    1 
ATOM 9479  C CA   . TYR A 1 650  ? 176.615 153.585 233.934 1.00 199.44 ? 650  TYR A CA   1 
ATOM 9480  C C    . TYR A 1 650  ? 175.261 153.374 234.602 1.00 205.00 ? 650  TYR A C    1 
ATOM 9481  O O    . TYR A 1 650  ? 174.331 154.165 234.400 1.00 207.75 ? 650  TYR A O    1 
ATOM 9482  C CB   . TYR A 1 650  ? 176.807 152.578 232.794 1.00 189.61 ? 650  TYR A CB   1 
ATOM 9483  C CG   . TYR A 1 650  ? 177.656 151.385 233.163 1.00 188.76 ? 650  TYR A CG   1 
ATOM 9484  C CD1  . TYR A 1 650  ? 177.119 150.310 233.856 1.00 187.97 ? 650  TYR A CD1  1 
ATOM 9485  C CD2  . TYR A 1 650  ? 179.005 151.350 232.841 1.00 184.35 ? 650  TYR A CD2  1 
ATOM 9486  C CE1  . TYR A 1 650  ? 177.899 149.228 234.203 1.00 180.93 ? 650  TYR A CE1  1 
ATOM 9487  C CE2  . TYR A 1 650  ? 179.791 150.276 233.184 1.00 177.93 ? 650  TYR A CE2  1 
ATOM 9488  C CZ   . TYR A 1 650  ? 179.234 149.219 233.865 1.00 175.72 ? 650  TYR A CZ   1 
ATOM 9489  O OH   . TYR A 1 650  ? 180.027 148.153 234.201 1.00 163.52 ? 650  TYR A OH   1 
ATOM 9490  H H    . TYR A 1 650  ? 178.281 152.862 234.766 1.00 195.86 ? 650  TYR A H    1 
ATOM 9491  H HA   . TYR A 1 650  ? 176.619 154.475 233.547 1.00 198.52 ? 650  TYR A HA   1 
ATOM 9492  H HB2  . TYR A 1 650  ? 175.937 152.249 232.520 1.00 189.51 ? 650  TYR A HB2  1 
ATOM 9493  H HB3  . TYR A 1 650  ? 177.237 153.028 232.050 1.00 189.83 ? 650  TYR A HB3  1 
ATOM 9494  H HD1  . TYR A 1 650  ? 176.217 150.317 234.085 1.00 186.91 ? 650  TYR A HD1  1 
ATOM 9495  H HD2  . TYR A 1 650  ? 179.383 152.065 232.382 1.00 184.19 ? 650  TYR A HD2  1 
ATOM 9496  H HE1  . TYR A 1 650  ? 177.527 148.511 234.664 1.00 177.25 ? 650  TYR A HE1  1 
ATOM 9497  H HE2  . TYR A 1 650  ? 180.693 150.264 232.958 1.00 175.26 ? 650  TYR A HE2  1 
ATOM 9498  H HH   . TYR A 1 650  ? 180.831 148.376 234.128 1.00 166.21 ? 650  TYR A HH   1 
ATOM 9499  N N    . PHE A 1 651  ? 175.126 152.310 235.396 1.00 205.87 ? 651  PHE A N    1 
ATOM 9500  C CA   . PHE A 1 651  ? 173.832 151.995 235.995 1.00 204.30 ? 651  PHE A CA   1 
ATOM 9501  C C    . PHE A 1 651  ? 173.403 153.077 236.978 1.00 205.98 ? 651  PHE A C    1 
ATOM 9502  O O    . PHE A 1 651  ? 172.261 153.554 236.940 1.00 207.89 ? 651  PHE A O    1 
ATOM 9503  C CB   . PHE A 1 651  ? 173.894 150.635 236.689 1.00 201.28 ? 651  PHE A CB   1 
ATOM 9504  C CG   . PHE A 1 651  ? 172.747 150.382 237.622 1.00 202.76 ? 651  PHE A CG   1 
ATOM 9505  C CD1  . PHE A 1 651  ? 171.492 150.072 237.127 1.00 201.56 ? 651  PHE A CD1  1 
ATOM 9506  C CD2  . PHE A 1 651  ? 172.922 150.454 238.993 1.00 199.71 ? 651  PHE A CD2  1 
ATOM 9507  C CE1  . PHE A 1 651  ? 170.433 149.839 237.981 1.00 203.15 ? 651  PHE A CE1  1 
ATOM 9508  C CE2  . PHE A 1 651  ? 171.866 150.222 239.853 1.00 196.32 ? 651  PHE A CE2  1 
ATOM 9509  C CZ   . PHE A 1 651  ? 170.620 149.914 239.346 1.00 199.13 ? 651  PHE A CZ   1 
ATOM 9510  H H    . PHE A 1 651  ? 175.758 151.764 235.602 1.00 200.56 ? 651  PHE A H    1 
ATOM 9511  H HA   . PHE A 1 651  ? 173.164 151.941 235.294 1.00 200.72 ? 651  PHE A HA   1 
ATOM 9512  H HB2  . PHE A 1 651  ? 173.887 149.939 236.014 1.00 197.90 ? 651  PHE A HB2  1 
ATOM 9513  H HB3  . PHE A 1 651  ? 174.714 150.585 237.205 1.00 200.26 ? 651  PHE A HB3  1 
ATOM 9514  H HD1  . PHE A 1 651  ? 171.360 150.021 236.207 1.00 195.47 ? 651  PHE A HD1  1 
ATOM 9515  H HD2  . PHE A 1 651  ? 173.760 150.661 239.339 1.00 199.35 ? 651  PHE A HD2  1 
ATOM 9516  H HE1  . PHE A 1 651  ? 169.594 149.631 237.637 1.00 200.53 ? 651  PHE A HE1  1 
ATOM 9517  H HE2  . PHE A 1 651  ? 171.995 150.272 240.772 1.00 195.88 ? 651  PHE A HE2  1 
ATOM 9518  H HZ   . PHE A 1 651  ? 169.908 149.756 239.923 1.00 198.66 ? 651  PHE A HZ   1 
ATOM 9519  N N    . THR A 1 652  ? 174.307 153.472 237.875 1.00 205.71 ? 652  THR A N    1 
ATOM 9520  C CA   . THR A 1 652  ? 173.982 154.530 238.822 1.00 206.57 ? 652  THR A CA   1 
ATOM 9521  C C    . THR A 1 652  ? 173.666 155.834 238.104 1.00 209.34 ? 652  THR A C    1 
ATOM 9522  O O    . THR A 1 652  ? 172.741 156.548 238.502 1.00 211.45 ? 652  THR A O    1 
ATOM 9523  C CB   . THR A 1 652  ? 175.133 154.735 239.805 1.00 205.06 ? 652  THR A CB   1 
ATOM 9524  O OG1  . THR A 1 652  ? 176.380 154.733 239.099 1.00 203.52 ? 652  THR A OG1  1 
ATOM 9525  C CG2  . THR A 1 652  ? 175.141 153.631 240.853 1.00 203.31 ? 652  THR A CG2  1 
ATOM 9526  H H    . THR A 1 652  ? 175.099 153.148 237.953 1.00 203.93 ? 652  THR A H    1 
ATOM 9527  H HA   . THR A 1 652  ? 173.199 154.268 239.331 1.00 205.48 ? 652  THR A HA   1 
ATOM 9528  H HB   . THR A 1 652  ? 175.022 155.585 240.259 1.00 205.37 ? 652  THR A HB   1 
ATOM 9529  H HG1  . THR A 1 652  ? 176.568 153.954 238.847 1.00 203.17 ? 652  THR A HG1  1 
ATOM 9530  H HG21 . THR A 1 652  ? 174.299 153.627 241.335 1.00 203.67 ? 652  THR A HG21 1 
ATOM 9531  H HG22 . THR A 1 652  ? 175.262 152.769 240.425 1.00 203.52 ? 652  THR A HG22 1 
ATOM 9532  H HG23 . THR A 1 652  ? 175.864 153.776 241.482 1.00 203.63 ? 652  THR A HG23 1 
ATOM 9533  N N    . LEU A 1 653  ? 174.412 156.154 237.047 1.00 209.05 ? 653  LEU A N    1 
ATOM 9534  C CA   . LEU A 1 653  ? 174.172 157.388 236.308 1.00 210.56 ? 653  LEU A CA   1 
ATOM 9535  C C    . LEU A 1 653  ? 172.789 157.385 235.672 1.00 214.51 ? 653  LEU A C    1 
ATOM 9536  O O    . LEU A 1 653  ? 172.048 158.370 235.767 1.00 216.73 ? 653  LEU A O    1 
ATOM 9537  C CB   . LEU A 1 653  ? 175.259 157.568 235.246 1.00 208.48 ? 653  LEU A CB   1 
ATOM 9538  C CG   . LEU A 1 653  ? 175.253 158.849 234.403 1.00 209.93 ? 653  LEU A CG   1 
ATOM 9539  C CD1  . LEU A 1 653  ? 174.200 158.795 233.301 1.00 210.81 ? 653  LEU A CD1  1 
ATOM 9540  C CD2  . LEU A 1 653  ? 175.050 160.076 235.281 1.00 208.10 ? 653  LEU A CD2  1 
ATOM 9541  H H    . LEU A 1 653  ? 175.058 155.676 236.741 1.00 206.99 ? 653  LEU A H    1 
ATOM 9542  H HA   . LEU A 1 653  ? 174.220 158.135 236.925 1.00 209.71 ? 653  LEU A HA   1 
ATOM 9543  H HB2  . LEU A 1 653  ? 176.118 157.534 235.695 1.00 207.04 ? 653  LEU A HB2  1 
ATOM 9544  H HB3  . LEU A 1 653  ? 175.198 156.822 234.629 1.00 207.96 ? 653  LEU A HB3  1 
ATOM 9545  H HG   . LEU A 1 653  ? 176.119 158.938 233.974 1.00 209.98 ? 653  LEU A HG   1 
ATOM 9546  H HD11 . LEU A 1 653  ? 174.468 159.388 232.581 1.00 210.78 ? 653  LEU A HD11 1 
ATOM 9547  H HD12 . LEU A 1 653  ? 174.132 157.886 232.970 1.00 210.06 ? 653  LEU A HD12 1 
ATOM 9548  H HD13 . LEU A 1 653  ? 173.347 159.080 233.662 1.00 210.86 ? 653  LEU A HD13 1 
ATOM 9549  H HD21 . LEU A 1 653  ? 175.181 160.872 234.743 1.00 208.40 ? 653  LEU A HD21 1 
ATOM 9550  H HD22 . LEU A 1 653  ? 174.148 160.064 235.639 1.00 208.82 ? 653  LEU A HD22 1 
ATOM 9551  H HD23 . LEU A 1 653  ? 175.695 160.056 236.004 1.00 207.56 ? 653  LEU A HD23 1 
ATOM 9552  N N    . VAL A 1 654  ? 172.422 156.285 235.012 1.00 214.42 ? 654  VAL A N    1 
ATOM 9553  C CA   . VAL A 1 654  ? 171.123 156.239 234.347 1.00 213.33 ? 654  VAL A CA   1 
ATOM 9554  C C    . VAL A 1 654  ? 169.999 156.276 235.375 1.00 216.95 ? 654  VAL A C    1 
ATOM 9555  O O    . VAL A 1 654  ? 168.972 156.933 235.165 1.00 218.94 ? 654  VAL A O    1 
ATOM 9556  C CB   . VAL A 1 654  ? 171.015 155.005 233.430 1.00 207.44 ? 654  VAL A CB   1 
ATOM 9557  C CG1  . VAL A 1 654  ? 172.047 155.081 232.315 1.00 204.76 ? 654  VAL A CG1  1 
ATOM 9558  C CG2  . VAL A 1 654  ? 171.169 153.717 234.218 1.00 206.19 ? 654  VAL A CG2  1 
ATOM 9559  H H    . VAL A 1 654  ? 172.896 155.572 234.935 1.00 211.21 ? 654  VAL A H    1 
ATOM 9560  H HA   . VAL A 1 654  ? 171.033 157.027 233.789 1.00 212.51 ? 654  VAL A HA   1 
ATOM 9561  H HB   . VAL A 1 654  ? 170.136 154.997 233.020 1.00 208.01 ? 654  VAL A HB   1 
ATOM 9562  H HG11 . VAL A 1 654  ? 172.427 155.973 232.297 1.00 207.17 ? 654  VAL A HG11 1 
ATOM 9563  H HG12 . VAL A 1 654  ? 172.744 154.428 232.484 1.00 203.14 ? 654  VAL A HG12 1 
ATOM 9564  H HG13 . VAL A 1 654  ? 171.611 154.891 231.469 1.00 203.65 ? 654  VAL A HG13 1 
ATOM 9565  H HG21 . VAL A 1 654  ? 172.016 153.737 234.682 1.00 206.11 ? 654  VAL A HG21 1 
ATOM 9566  H HG22 . VAL A 1 654  ? 170.439 153.636 234.851 1.00 205.51 ? 654  VAL A HG22 1 
ATOM 9567  H HG23 . VAL A 1 654  ? 171.155 152.969 233.600 1.00 199.85 ? 654  VAL A HG23 1 
ATOM 9568  N N    . THR A 1 655  ? 170.169 155.577 236.501 1.00 218.70 ? 655  THR A N    1 
ATOM 9569  C CA   . THR A 1 655  ? 169.146 155.625 237.540 1.00 217.57 ? 655  THR A CA   1 
ATOM 9570  C C    . THR A 1 655  ? 169.008 157.024 238.128 1.00 218.12 ? 655  THR A C    1 
ATOM 9571  O O    . THR A 1 655  ? 167.889 157.479 238.387 1.00 218.53 ? 655  THR A O    1 
ATOM 9572  C CB   . THR A 1 655  ? 169.467 154.620 238.645 1.00 213.39 ? 655  THR A CB   1 
ATOM 9573  O OG1  . THR A 1 655  ? 170.850 154.724 239.006 1.00 211.04 ? 655  THR A OG1  1 
ATOM 9574  C CG2  . THR A 1 655  ? 169.172 153.202 238.179 1.00 211.06 ? 655  THR A CG2  1 
ATOM 9575  H H    . THR A 1 655  ? 170.848 155.082 236.680 1.00 214.43 ? 655  THR A H    1 
ATOM 9576  H HA   . THR A 1 655  ? 168.291 155.380 237.152 1.00 216.46 ? 655  THR A HA   1 
ATOM 9577  H HB   . THR A 1 655  ? 168.917 154.808 239.422 1.00 214.00 ? 655  THR A HB   1 
ATOM 9578  H HG1  . THR A 1 655  ? 171.332 154.422 238.388 1.00 210.18 ? 655  THR A HG1  1 
ATOM 9579  H HG21 . THR A 1 655  ? 168.236 153.122 237.937 1.00 211.15 ? 655  THR A HG21 1 
ATOM 9580  H HG22 . THR A 1 655  ? 169.716 152.988 237.405 1.00 210.10 ? 655  THR A HG22 1 
ATOM 9581  H HG23 . THR A 1 655  ? 169.369 152.571 238.888 1.00 208.77 ? 655  THR A HG23 1 
ATOM 9582  N N    . LEU A 1 656  ? 170.127 157.719 238.342 1.00 217.07 ? 656  LEU A N    1 
ATOM 9583  C CA   . LEU A 1 656  ? 170.081 159.049 238.937 1.00 215.09 ? 656  LEU A CA   1 
ATOM 9584  C C    . LEU A 1 656  ? 169.458 160.061 237.984 1.00 217.90 ? 656  LEU A C    1 
ATOM 9585  O O    . LEU A 1 656  ? 168.621 160.876 238.388 1.00 216.83 ? 656  LEU A O    1 
ATOM 9586  C CB   . LEU A 1 656  ? 171.496 159.478 239.334 1.00 211.06 ? 656  LEU A CB   1 
ATOM 9587  C CG   . LEU A 1 656  ? 171.681 160.882 239.913 1.00 207.23 ? 656  LEU A CG   1 
ATOM 9588  C CD1  . LEU A 1 656  ? 172.756 160.865 240.988 1.00 202.79 ? 656  LEU A CD1  1 
ATOM 9589  C CD2  . LEU A 1 656  ? 172.039 161.883 238.822 1.00 207.63 ? 656  LEU A CD2  1 
ATOM 9590  H H    . LEU A 1 656  ? 170.919 157.442 238.151 1.00 215.20 ? 656  LEU A H    1 
ATOM 9591  H HA   . LEU A 1 656  ? 169.539 159.019 239.741 1.00 214.53 ? 656  LEU A HA   1 
ATOM 9592  H HB2  . LEU A 1 656  ? 171.821 158.852 240.000 1.00 211.14 ? 656  LEU A HB2  1 
ATOM 9593  H HB3  . LEU A 1 656  ? 172.057 159.419 238.545 1.00 212.04 ? 656  LEU A HB3  1 
ATOM 9594  H HG   . LEU A 1 656  ? 170.850 161.168 240.323 1.00 208.98 ? 656  LEU A HG   1 
ATOM 9595  H HD11 . LEU A 1 656  ? 172.474 160.279 241.708 1.00 204.86 ? 656  LEU A HD11 1 
ATOM 9596  H HD12 . LEU A 1 656  ? 173.583 160.538 240.601 1.00 204.21 ? 656  LEU A HD12 1 
ATOM 9597  H HD13 . LEU A 1 656  ? 172.881 161.766 241.324 1.00 203.08 ? 656  LEU A HD13 1 
ATOM 9598  H HD21 . LEU A 1 656  ? 172.796 161.545 238.318 1.00 208.05 ? 656  LEU A HD21 1 
ATOM 9599  H HD22 . LEU A 1 656  ? 171.277 162.002 238.235 1.00 209.08 ? 656  LEU A HD22 1 
ATOM 9600  H HD23 . LEU A 1 656  ? 172.270 162.729 239.237 1.00 206.71 ? 656  LEU A HD23 1 
ATOM 9601  N N    . GLN A 1 657  ? 169.856 160.026 236.711 1.00 221.43 ? 657  GLN A N    1 
ATOM 9602  C CA   . GLN A 1 657  ? 169.385 161.029 235.763 1.00 221.09 ? 657  GLN A CA   1 
ATOM 9603  C C    . GLN A 1 657  ? 167.949 160.769 235.326 1.00 221.91 ? 657  GLN A C    1 
ATOM 9604  O O    . GLN A 1 657  ? 167.129 161.693 235.304 1.00 220.89 ? 657  GLN A O    1 
ATOM 9605  C CB   . GLN A 1 657  ? 170.309 161.069 234.545 1.00 219.62 ? 657  GLN A CB   1 
ATOM 9606  C CG   . GLN A 1 657  ? 171.703 161.591 234.850 1.00 218.76 ? 657  GLN A CG   1 
ATOM 9607  C CD   . GLN A 1 657  ? 171.719 163.080 235.132 1.00 220.09 ? 657  GLN A CD   1 
ATOM 9608  O OE1  . GLN A 1 657  ? 170.679 163.739 235.113 1.00 221.48 ? 657  GLN A OE1  1 
ATOM 9609  N NE2  . GLN A 1 657  ? 172.903 163.619 235.398 1.00 217.58 ? 657  GLN A NE2  1 
ATOM 9610  H H    . GLN A 1 657  ? 170.389 159.439 236.378 1.00 218.43 ? 657  GLN A H    1 
ATOM 9611  H HA   . GLN A 1 657  ? 169.413 161.900 236.189 1.00 219.64 ? 657  GLN A HA   1 
ATOM 9612  H HB2  . GLN A 1 657  ? 170.399 160.170 234.192 1.00 218.61 ? 657  GLN A HB2  1 
ATOM 9613  H HB3  . GLN A 1 657  ? 169.915 161.648 233.874 1.00 219.71 ? 657  GLN A HB3  1 
ATOM 9614  H HG2  . GLN A 1 657  ? 172.048 161.133 235.632 1.00 217.13 ? 657  GLN A HG2  1 
ATOM 9615  H HG3  . GLN A 1 657  ? 172.277 161.424 234.086 1.00 217.28 ? 657  GLN A HG3  1 
ATOM 9616  H HE21 . GLN A 1 657  ? 173.608 163.127 235.402 1.00 216.77 ? 657  GLN A HE21 1 
ATOM 9617  H HE22 . GLN A 1 657  ? 172.965 164.461 235.565 1.00 217.62 ? 657  GLN A HE22 1 
ATOM 9618  N N    . SER A 1 658  ? 167.624 159.525 234.979 1.00 223.13 ? 658  SER A N    1 
ATOM 9619  C CA   . SER A 1 658  ? 166.294 159.186 234.492 1.00 224.26 ? 658  SER A CA   1 
ATOM 9620  C C    . SER A 1 658  ? 165.324 158.818 235.607 1.00 224.78 ? 658  SER A C    1 
ATOM 9621  O O    . SER A 1 658  ? 164.134 158.630 235.332 1.00 223.76 ? 658  SER A O    1 
ATOM 9622  C CB   . SER A 1 658  ? 166.378 158.025 233.495 1.00 221.86 ? 658  SER A CB   1 
ATOM 9623  O OG   . SER A 1 658  ? 165.166 157.885 232.774 1.00 218.17 ? 658  SER A OG   1 
ATOM 9624  H H    . SER A 1 658  ? 168.163 158.855 235.016 1.00 221.00 ? 658  SER A H    1 
ATOM 9625  H HA   . SER A 1 658  ? 165.928 159.952 234.024 1.00 223.52 ? 658  SER A HA   1 
ATOM 9626  H HB2  . SER A 1 658  ? 167.098 158.200 232.869 1.00 221.38 ? 658  SER A HB2  1 
ATOM 9627  H HB3  . SER A 1 658  ? 166.553 157.204 233.980 1.00 221.42 ? 658  SER A HB3  1 
ATOM 9628  H HG   . SER A 1 658  ? 164.531 157.742 233.305 1.00 219.68 ? 658  SER A HG   1 
ATOM 9629  N N    . GLN A 1 659  ? 165.794 158.714 236.846 1.00 224.14 ? 659  GLN A N    1 
ATOM 9630  C CA   . GLN A 1 659  ? 164.927 158.357 237.962 1.00 221.76 ? 659  GLN A CA   1 
ATOM 9631  C C    . GLN A 1 659  ? 165.459 158.948 239.262 1.00 217.30 ? 659  GLN A C    1 
ATOM 9632  O O    . GLN A 1 659  ? 164.816 159.800 239.876 1.00 212.95 ? 659  GLN A O    1 
ATOM 9633  C CB   . GLN A 1 659  ? 164.807 156.836 238.079 1.00 220.07 ? 659  GLN A CB   1 
ATOM 9634  C CG   . GLN A 1 659  ? 163.685 156.366 238.994 1.00 219.97 ? 659  GLN A CG   1 
ATOM 9635  C CD   . GLN A 1 659  ? 164.081 156.358 240.458 1.00 220.17 ? 659  GLN A CD   1 
ATOM 9636  O OE1  . GLN A 1 659  ? 165.257 156.487 240.798 1.00 220.43 ? 659  GLN A OE1  1 
ATOM 9637  N NE2  . GLN A 1 659  ? 163.095 156.205 241.336 1.00 218.10 ? 659  GLN A NE2  1 
ATOM 9638  H H    . GLN A 1 659  ? 166.614 158.844 237.068 1.00 221.51 ? 659  GLN A H    1 
ATOM 9639  H HA   . GLN A 1 659  ? 164.041 158.719 237.806 1.00 221.21 ? 659  GLN A HA   1 
ATOM 9640  H HB2  . GLN A 1 659  ? 164.637 156.470 237.196 1.00 220.27 ? 659  GLN A HB2  1 
ATOM 9641  H HB3  . GLN A 1 659  ? 165.641 156.481 238.423 1.00 219.61 ? 659  GLN A HB3  1 
ATOM 9642  H HG2  . GLN A 1 659  ? 162.925 156.960 238.892 1.00 220.11 ? 659  GLN A HG2  1 
ATOM 9643  H HG3  . GLN A 1 659  ? 163.434 155.462 238.747 1.00 219.76 ? 659  GLN A HG3  1 
ATOM 9644  H HE21 . GLN A 1 659  ? 163.268 156.194 242.178 1.00 217.79 ? 659  GLN A HE21 1 
ATOM 9645  H HE22 . GLN A 1 659  ? 162.285 156.118 241.061 1.00 218.70 ? 659  GLN A HE22 1 
ATOM 9646  N N    . SER A 1 686  ? 174.165 177.527 192.708 1.00 128.09 ? 686  SER A N    1 
ATOM 9647  C CA   . SER A 1 686  ? 173.266 176.379 192.728 1.00 137.40 ? 686  SER A CA   1 
ATOM 9648  C C    . SER A 1 686  ? 172.455 176.309 191.440 1.00 139.11 ? 686  SER A C    1 
ATOM 9649  O O    . SER A 1 686  ? 172.091 175.228 190.979 1.00 140.07 ? 686  SER A O    1 
ATOM 9650  C CB   . SER A 1 686  ? 172.332 176.453 193.935 1.00 134.82 ? 686  SER A CB   1 
ATOM 9651  O OG   . SER A 1 686  ? 171.537 177.624 193.891 1.00 130.15 ? 686  SER A OG   1 
ATOM 9652  H H    . SER A 1 686  ? 174.783 177.666 193.429 1.00 129.09 ? 686  SER A H    1 
ATOM 9653  H HA   . SER A 1 686  ? 173.790 175.566 192.800 1.00 137.54 ? 686  SER A HA   1 
ATOM 9654  H HB2  . SER A 1 686  ? 171.751 175.676 193.932 1.00 135.42 ? 686  SER A HB2  1 
ATOM 9655  H HB3  . SER A 1 686  ? 172.865 176.464 194.746 1.00 134.26 ? 686  SER A HB3  1 
ATOM 9656  H HG   . SER A 1 686  ? 172.027 178.305 193.926 1.00 131.11 ? 686  SER A HG   1 
ATOM 9657  N N    . TYR A 1 687  ? 172.171 177.478 190.865 1.00 139.06 ? 687  TYR A N    1 
ATOM 9658  C CA   . TYR A 1 687  ? 171.447 177.551 189.603 1.00 139.22 ? 687  TYR A CA   1 
ATOM 9659  C C    . TYR A 1 687  ? 172.325 177.207 188.409 1.00 142.27 ? 687  TYR A C    1 
ATOM 9660  O O    . TYR A 1 687  ? 171.800 177.022 187.304 1.00 142.75 ? 687  TYR A O    1 
ATOM 9661  C CB   . TYR A 1 687  ? 170.879 178.958 189.409 1.00 131.30 ? 687  TYR A CB   1 
ATOM 9662  C CG   . TYR A 1 687  ? 171.951 180.014 189.249 1.00 127.55 ? 687  TYR A CG   1 
ATOM 9663  C CD1  . TYR A 1 687  ? 172.480 180.310 188.001 1.00 127.66 ? 687  TYR A CD1  1 
ATOM 9664  C CD2  . TYR A 1 687  ? 172.445 180.704 190.347 1.00 123.83 ? 687  TYR A CD2  1 
ATOM 9665  C CE1  . TYR A 1 687  ? 173.462 181.265 187.849 1.00 127.43 ? 687  TYR A CE1  1 
ATOM 9666  C CE2  . TYR A 1 687  ? 173.428 181.663 190.204 1.00 120.04 ? 687  TYR A CE2  1 
ATOM 9667  C CZ   . TYR A 1 687  ? 173.933 181.939 188.953 1.00 126.18 ? 687  TYR A CZ   1 
ATOM 9668  O OH   . TYR A 1 687  ? 174.913 182.893 188.803 1.00 123.31 ? 687  TYR A OH   1 
ATOM 9669  H H    . TYR A 1 687  ? 172.387 178.244 191.191 1.00 135.40 ? 687  TYR A H    1 
ATOM 9670  H HA   . TYR A 1 687  ? 170.707 176.926 189.625 1.00 137.74 ? 687  TYR A HA   1 
ATOM 9671  H HB2  . TYR A 1 687  ? 170.328 178.968 188.610 1.00 131.91 ? 687  TYR A HB2  1 
ATOM 9672  H HB3  . TYR A 1 687  ? 170.343 179.191 190.183 1.00 132.80 ? 687  TYR A HB3  1 
ATOM 9673  H HD1  . TYR A 1 687  ? 172.165 179.856 187.253 1.00 128.77 ? 687  TYR A HD1  1 
ATOM 9674  H HD2  . TYR A 1 687  ? 172.106 180.519 191.193 1.00 127.05 ? 687  TYR A HD2  1 
ATOM 9675  H HE1  . TYR A 1 687  ? 173.805 181.453 187.005 1.00 125.09 ? 687  TYR A HE1  1 
ATOM 9676  H HE2  . TYR A 1 687  ? 173.748 182.119 190.949 1.00 119.59 ? 687  TYR A HE2  1 
ATOM 9677  H HH   . TYR A 1 687  ? 175.145 182.941 187.997 1.00 118.78 ? 687  TYR A HH   1 
ATOM 9678  N N    . GLN A 1 688  ? 173.641 177.112 188.610 1.00 142.98 ? 688  GLN A N    1 
ATOM 9679  C CA   . GLN A 1 688  ? 174.563 177.063 187.481 1.00 143.70 ? 688  GLN A CA   1 
ATOM 9680  C C    . GLN A 1 688  ? 174.304 175.854 186.596 1.00 147.66 ? 688  GLN A C    1 
ATOM 9681  O O    . GLN A 1 688  ? 174.369 175.957 185.369 1.00 149.42 ? 688  GLN A O    1 
ATOM 9682  C CB   . GLN A 1 688  ? 176.006 177.064 187.982 1.00 140.25 ? 688  GLN A CB   1 
ATOM 9683  C CG   . GLN A 1 688  ? 176.423 178.377 188.621 1.00 140.66 ? 688  GLN A CG   1 
ATOM 9684  C CD   . GLN A 1 688  ? 177.926 178.533 188.710 1.00 143.62 ? 688  GLN A CD   1 
ATOM 9685  O OE1  . GLN A 1 688  ? 178.679 177.640 188.325 1.00 143.43 ? 688  GLN A OE1  1 
ATOM 9686  N NE2  . GLN A 1 688  ? 178.372 179.677 189.216 1.00 141.55 ? 688  GLN A NE2  1 
ATOM 9687  H H    . GLN A 1 688  ? 174.020 177.075 189.381 1.00 139.40 ? 688  GLN A H    1 
ATOM 9688  H HA   . GLN A 1 688  ? 174.436 177.858 186.940 1.00 141.52 ? 688  GLN A HA   1 
ATOM 9689  H HB2  . GLN A 1 688  ? 176.110 176.363 188.645 1.00 140.93 ? 688  GLN A HB2  1 
ATOM 9690  H HB3  . GLN A 1 688  ? 176.597 176.897 187.231 1.00 141.33 ? 688  GLN A HB3  1 
ATOM 9691  H HG2  . GLN A 1 688  ? 176.075 179.111 188.090 1.00 138.75 ? 688  GLN A HG2  1 
ATOM 9692  H HG3  . GLN A 1 688  ? 176.063 178.419 189.521 1.00 138.66 ? 688  GLN A HG3  1 
ATOM 9693  H HE21 . GLN A 1 688  ? 177.815 180.279 189.474 1.00 138.99 ? 688  GLN A HE21 1 
ATOM 9694  H HE22 . GLN A 1 688  ? 179.218 179.815 189.287 1.00 141.65 ? 688  GLN A HE22 1 
ATOM 9695  N N    . ASP A 1 689  ? 174.022 174.696 187.192 1.00 149.31 ? 689  ASP A N    1 
ATOM 9696  C CA   . ASP A 1 689  ? 173.767 173.510 186.381 1.00 154.53 ? 689  ASP A CA   1 
ATOM 9697  C C    . ASP A 1 689  ? 172.588 173.747 185.445 1.00 152.24 ? 689  ASP A C    1 
ATOM 9698  O O    . ASP A 1 689  ? 172.687 173.517 184.231 1.00 151.10 ? 689  ASP A O    1 
ATOM 9699  C CB   . ASP A 1 689  ? 173.525 172.307 187.303 1.00 158.33 ? 689  ASP A CB   1 
ATOM 9700  C CG   . ASP A 1 689  ? 172.763 171.156 186.635 1.00 162.19 ? 689  ASP A CG   1 
ATOM 9701  O OD1  . ASP A 1 689  ? 172.371 171.237 185.453 1.00 159.50 ? 689  ASP A OD1  1 
ATOM 9702  O OD2  . ASP A 1 689  ? 172.551 170.137 187.325 1.00 163.47 ? 689  ASP A OD2  1 
ATOM 9703  H H    . ASP A 1 689  ? 173.972 174.573 188.042 1.00 148.02 ? 689  ASP A H    1 
ATOM 9704  H HA   . ASP A 1 689  ? 174.550 173.321 185.839 1.00 154.05 ? 689  ASP A HA   1 
ATOM 9705  H HB2  . ASP A 1 689  ? 174.383 171.963 187.598 1.00 157.66 ? 689  ASP A HB2  1 
ATOM 9706  H HB3  . ASP A 1 689  ? 173.008 172.601 188.070 1.00 155.47 ? 689  ASP A HB3  1 
ATOM 9707  N N    . SER A 1 690  ? 171.464 174.213 185.992 1.00 149.27 ? 690  SER A N    1 
ATOM 9708  C CA   . SER A 1 690  ? 170.273 174.424 185.176 1.00 146.28 ? 690  SER A CA   1 
ATOM 9709  C C    . SER A 1 690  ? 170.520 175.480 184.109 1.00 145.59 ? 690  SER A C    1 
ATOM 9710  O O    . SER A 1 690  ? 170.125 175.312 182.949 1.00 146.22 ? 690  SER A O    1 
ATOM 9711  C CB   . SER A 1 690  ? 169.097 174.826 186.066 1.00 141.94 ? 690  SER A CB   1 
ATOM 9712  O OG   . SER A 1 690  ? 167.952 175.121 185.287 1.00 141.22 ? 690  SER A OG   1 
ATOM 9713  H H    . SER A 1 690  ? 171.367 174.412 186.823 1.00 148.94 ? 690  SER A H    1 
ATOM 9714  H HA   . SER A 1 690  ? 170.043 173.593 184.731 1.00 148.24 ? 690  SER A HA   1 
ATOM 9715  H HB2  . SER A 1 690  ? 168.891 174.093 186.666 1.00 144.96 ? 690  SER A HB2  1 
ATOM 9716  H HB3  . SER A 1 690  ? 169.343 175.613 186.576 1.00 143.83 ? 690  SER A HB3  1 
ATOM 9717  H HG   . SER A 1 690  ? 167.724 174.445 184.843 1.00 143.87 ? 690  SER A HG   1 
ATOM 9718  N N    . LEU A 1 691  ? 171.165 176.586 184.485 1.00 145.29 ? 691  LEU A N    1 
ATOM 9719  C CA   . LEU A 1 691  ? 171.401 177.652 183.518 1.00 143.02 ? 691  LEU A CA   1 
ATOM 9720  C C    . LEU A 1 691  ? 172.323 177.185 182.399 1.00 145.75 ? 691  LEU A C    1 
ATOM 9721  O O    . LEU A 1 691  ? 172.085 177.488 181.226 1.00 147.02 ? 691  LEU A O    1 
ATOM 9722  C CB   . LEU A 1 691  ? 171.981 178.879 184.220 1.00 139.76 ? 691  LEU A CB   1 
ATOM 9723  C CG   . LEU A 1 691  ? 172.249 180.097 183.335 1.00 133.78 ? 691  LEU A CG   1 
ATOM 9724  C CD1  . LEU A 1 691  ? 171.013 180.472 182.538 1.00 130.51 ? 691  LEU A CD1  1 
ATOM 9725  C CD2  . LEU A 1 691  ? 172.707 181.271 184.182 1.00 127.98 ? 691  LEU A CD2  1 
ATOM 9726  H H    . LEU A 1 691  ? 171.468 176.739 185.275 1.00 144.84 ? 691  LEU A H    1 
ATOM 9727  H HA   . LEU A 1 691  ? 170.553 177.903 183.120 1.00 142.63 ? 691  LEU A HA   1 
ATOM 9728  H HB2  . LEU A 1 691  ? 171.360 179.155 184.912 1.00 139.27 ? 691  LEU A HB2  1 
ATOM 9729  H HB3  . LEU A 1 691  ? 172.824 178.626 184.627 1.00 141.16 ? 691  LEU A HB3  1 
ATOM 9730  H HG   . LEU A 1 691  ? 172.958 179.885 182.708 1.00 135.82 ? 691  LEU A HG   1 
ATOM 9731  H HD11 . LEU A 1 691  ? 170.860 179.799 181.857 1.00 135.94 ? 691  LEU A HD11 1 
ATOM 9732  H HD12 . LEU A 1 691  ? 170.251 180.516 183.138 1.00 132.27 ? 691  LEU A HD12 1 
ATOM 9733  H HD13 . LEU A 1 691  ? 171.157 181.336 182.121 1.00 133.54 ? 691  LEU A HD13 1 
ATOM 9734  H HD21 . LEU A 1 691  ? 171.969 181.565 184.737 1.00 126.73 ? 691  LEU A HD21 1 
ATOM 9735  H HD22 . LEU A 1 691  ? 173.449 180.988 184.739 1.00 128.73 ? 691  LEU A HD22 1 
ATOM 9736  H HD23 . LEU A 1 691  ? 172.988 181.992 183.596 1.00 127.42 ? 691  LEU A HD23 1 
ATOM 9737  N N    . ARG A 1 692  ? 173.377 176.442 182.742 1.00 146.54 ? 692  ARG A N    1 
ATOM 9738  C CA   . ARG A 1 692  ? 174.287 175.917 181.731 1.00 147.78 ? 692  ARG A CA   1 
ATOM 9739  C C    . ARG A 1 692  ? 173.557 174.983 180.779 1.00 150.16 ? 692  ARG A C    1 
ATOM 9740  O O    . ARG A 1 692  ? 173.703 175.082 179.553 1.00 150.88 ? 692  ARG A O    1 
ATOM 9741  C CB   . ARG A 1 692  ? 175.441 175.187 182.418 1.00 149.20 ? 692  ARG A CB   1 
ATOM 9742  C CG   . ARG A 1 692  ? 176.522 174.677 181.484 1.00 151.23 ? 692  ARG A CG   1 
ATOM 9743  C CD   . ARG A 1 692  ? 177.625 173.982 182.265 1.00 149.49 ? 692  ARG A CD   1 
ATOM 9744  N NE   . ARG A 1 692  ? 178.504 174.927 182.944 1.00 149.68 ? 692  ARG A NE   1 
ATOM 9745  C CZ   . ARG A 1 692  ? 179.516 175.561 182.367 1.00 151.21 ? 692  ARG A CZ   1 
ATOM 9746  N NH1  . ARG A 1 692  ? 179.811 175.377 181.090 1.00 150.10 ? 692  ARG A NH1  1 
ATOM 9747  N NH2  . ARG A 1 692  ? 180.252 176.401 183.089 1.00 148.21 ? 692  ARG A NH2  1 
ATOM 9748  H H    . ARG A 1 692  ? 173.584 176.230 183.549 1.00 146.42 ? 692  ARG A H    1 
ATOM 9749  H HA   . ARG A 1 692  ? 174.654 176.653 181.216 1.00 146.99 ? 692  ARG A HA   1 
ATOM 9750  H HB2  . ARG A 1 692  ? 175.858 175.789 183.053 1.00 148.01 ? 692  ARG A HB2  1 
ATOM 9751  H HB3  . ARG A 1 692  ? 175.081 174.420 182.890 1.00 149.40 ? 692  ARG A HB3  1 
ATOM 9752  H HG2  . ARG A 1 692  ? 176.138 174.038 180.863 1.00 150.48 ? 692  ARG A HG2  1 
ATOM 9753  H HG3  . ARG A 1 692  ? 176.911 175.425 181.003 1.00 149.49 ? 692  ARG A HG3  1 
ATOM 9754  H HD2  . ARG A 1 692  ? 177.224 173.411 182.939 1.00 148.98 ? 692  ARG A HD2  1 
ATOM 9755  H HD3  . ARG A 1 692  ? 178.162 173.450 181.657 1.00 149.78 ? 692  ARG A HD3  1 
ATOM 9756  H HE   . ARG A 1 692  ? 178.359 175.081 183.777 1.00 148.19 ? 692  ARG A HE   1 
ATOM 9757  H HH11 . ARG A 1 692  ? 180.472 175.799 180.738 1.00 147.17 ? 692  ARG A HH11 1 
ATOM 9758  H HH12 . ARG A 1 692  ? 179.344 174.837 180.611 1.00 149.58 ? 692  ARG A HH12 1 
ATOM 9759  H HH21 . ARG A 1 692  ? 180.068 176.528 183.920 1.00 147.17 ? 692  ARG A HH21 1 
ATOM 9760  H HH22 . ARG A 1 692  ? 180.910 176.818 182.726 1.00 146.29 ? 692  ARG A HH22 1 
ATOM 9761  N N    . ALA A 1 693  ? 172.764 174.060 181.329 1.00 151.44 ? 693  ALA A N    1 
ATOM 9762  C CA   . ALA A 1 693  ? 172.036 173.127 180.479 1.00 150.91 ? 693  ALA A CA   1 
ATOM 9763  C C    . ALA A 1 693  ? 171.081 173.867 179.554 1.00 149.37 ? 693  ALA A C    1 
ATOM 9764  O O    . ALA A 1 693  ? 171.013 173.573 178.355 1.00 150.75 ? 693  ALA A O    1 
ATOM 9765  C CB   . ALA A 1 693  ? 171.279 172.115 181.337 1.00 152.45 ? 693  ALA A CB   1 
ATOM 9766  H H    . ALA A 1 693  ? 172.634 173.958 182.173 1.00 150.28 ? 693  ALA A H    1 
ATOM 9767  H HA   . ALA A 1 693  ? 172.670 172.640 179.929 1.00 150.69 ? 693  ALA A HA   1 
ATOM 9768  H HB1  . ALA A 1 693  ? 171.915 171.626 181.882 1.00 151.88 ? 693  ALA A HB1  1 
ATOM 9769  H HB2  . ALA A 1 693  ? 170.652 172.590 181.904 1.00 151.37 ? 693  ALA A HB2  1 
ATOM 9770  H HB3  . ALA A 1 693  ? 170.802 171.503 180.755 1.00 152.09 ? 693  ALA A HB3  1 
ATOM 9771  N N    . SER A 1 694  ? 170.342 174.840 180.092 1.00 147.30 ? 694  SER A N    1 
ATOM 9772  C CA   . SER A 1 694  ? 169.400 175.588 179.269 1.00 142.91 ? 694  SER A CA   1 
ATOM 9773  C C    . SER A 1 694  ? 170.120 176.359 178.173 1.00 145.16 ? 694  SER A C    1 
ATOM 9774  O O    . SER A 1 694  ? 169.676 176.371 177.020 1.00 146.52 ? 694  SER A O    1 
ATOM 9775  C CB   . SER A 1 694  ? 168.585 176.541 180.143 1.00 138.58 ? 694  SER A CB   1 
ATOM 9776  O OG   . SER A 1 694  ? 167.562 177.169 179.392 1.00 134.93 ? 694  SER A OG   1 
ATOM 9777  H H    . SER A 1 694  ? 170.368 175.080 180.917 1.00 147.49 ? 694  SER A H    1 
ATOM 9778  H HA   . SER A 1 694  ? 168.786 174.968 178.847 1.00 144.38 ? 694  SER A HA   1 
ATOM 9779  H HB2  . SER A 1 694  ? 168.181 176.037 180.867 1.00 141.66 ? 694  SER A HB2  1 
ATOM 9780  H HB3  . SER A 1 694  ? 169.176 177.221 180.503 1.00 142.50 ? 694  SER A HB3  1 
ATOM 9781  H HG   . SER A 1 694  ? 167.900 177.631 178.777 1.00 138.11 ? 694  SER A HG   1 
ATOM 9782  N N    . ILE A 1 695  ? 171.235 177.008 178.511 1.00 146.08 ? 695  ILE A N    1 
ATOM 9783  C CA   . ILE A 1 695  ? 171.964 177.793 177.521 1.00 143.47 ? 695  ILE A CA   1 
ATOM 9784  C C    . ILE A 1 695  ? 172.458 176.895 176.397 1.00 145.22 ? 695  ILE A C    1 
ATOM 9785  O O    . ILE A 1 695  ? 172.300 177.209 175.211 1.00 144.73 ? 695  ILE A O    1 
ATOM 9786  C CB   . ILE A 1 695  ? 173.127 178.549 178.188 1.00 142.47 ? 695  ILE A CB   1 
ATOM 9787  C CG1  . ILE A 1 695  ? 172.603 179.723 179.020 1.00 140.31 ? 695  ILE A CG1  1 
ATOM 9788  C CG2  . ILE A 1 695  ? 174.121 179.034 177.142 1.00 140.31 ? 695  ILE A CG2  1 
ATOM 9789  C CD1  . ILE A 1 695  ? 172.014 180.862 178.205 1.00 137.03 ? 695  ILE A CD1  1 
ATOM 9790  H H    . ILE A 1 695  ? 171.585 177.008 179.296 1.00 145.66 ? 695  ILE A H    1 
ATOM 9791  H HA   . ILE A 1 695  ? 171.361 178.443 177.131 1.00 143.11 ? 695  ILE A HA   1 
ATOM 9792  H HB   . ILE A 1 695  ? 173.587 177.936 178.783 1.00 144.08 ? 695  ILE A HB   1 
ATOM 9793  H HG12 . ILE A 1 695  ? 171.908 179.397 179.613 1.00 141.83 ? 695  ILE A HG12 1 
ATOM 9794  H HG13 . ILE A 1 695  ? 173.336 180.085 179.543 1.00 139.57 ? 695  ILE A HG13 1 
ATOM 9795  H HG21 . ILE A 1 695  ? 174.665 179.737 177.530 1.00 139.52 ? 695  ILE A HG21 1 
ATOM 9796  H HG22 . ILE A 1 695  ? 174.687 178.294 176.872 1.00 140.58 ? 695  ILE A HG22 1 
ATOM 9797  H HG23 . ILE A 1 695  ? 173.634 179.379 176.378 1.00 139.64 ? 695  ILE A HG23 1 
ATOM 9798  H HD11 . ILE A 1 695  ? 171.712 181.555 178.812 1.00 137.65 ? 695  ILE A HD11 1 
ATOM 9799  H HD12 . ILE A 1 695  ? 172.695 181.219 177.613 1.00 137.82 ? 695  ILE A HD12 1 
ATOM 9800  H HD13 . ILE A 1 695  ? 171.264 180.532 177.686 1.00 139.02 ? 695  ILE A HD13 1 
ATOM 9801  N N    . ARG A 1 696  ? 173.067 175.761 176.751 1.00 150.36 ? 696  ARG A N    1 
ATOM 9802  C CA   . ARG A 1 696  ? 173.606 174.876 175.723 1.00 151.33 ? 696  ARG A CA   1 
ATOM 9803  C C    . ARG A 1 696  ? 172.491 174.301 174.858 1.00 150.48 ? 696  ARG A C    1 
ATOM 9804  O O    . ARG A 1 696  ? 172.615 174.232 173.629 1.00 151.81 ? 696  ARG A O    1 
ATOM 9805  C CB   . ARG A 1 696  ? 174.428 173.759 176.364 1.00 155.39 ? 696  ARG A CB   1 
ATOM 9806  C CG   . ARG A 1 696  ? 175.198 172.921 175.357 1.00 156.03 ? 696  ARG A CG   1 
ATOM 9807  C CD   . ARG A 1 696  ? 176.092 171.902 176.040 1.00 160.97 ? 696  ARG A CD   1 
ATOM 9808  N NE   . ARG A 1 696  ? 177.314 172.510 176.555 1.00 166.58 ? 696  ARG A NE   1 
ATOM 9809  C CZ   . ARG A 1 696  ? 178.401 172.743 175.830 1.00 167.02 ? 696  ARG A CZ   1 
ATOM 9810  N NH1  . ARG A 1 696  ? 178.454 172.439 174.543 1.00 164.07 ? 696  ARG A NH1  1 
ATOM 9811  N NH2  . ARG A 1 696  ? 179.461 173.298 176.411 1.00 161.35 ? 696  ARG A NH2  1 
ATOM 9812  H H    . ARG A 1 696  ? 173.178 175.488 177.559 1.00 149.19 ? 696  ARG A H    1 
ATOM 9813  H HA   . ARG A 1 696  ? 174.196 175.387 175.147 1.00 149.45 ? 696  ARG A HA   1 
ATOM 9814  H HB2  . ARG A 1 696  ? 175.070 174.154 176.975 1.00 153.47 ? 696  ARG A HB2  1 
ATOM 9815  H HB3  . ARG A 1 696  ? 173.831 173.169 176.849 1.00 154.67 ? 696  ARG A HB3  1 
ATOM 9816  H HG2  . ARG A 1 696  ? 174.570 172.442 174.793 1.00 155.75 ? 696  ARG A HG2  1 
ATOM 9817  H HG3  . ARG A 1 696  ? 175.757 173.502 174.819 1.00 155.72 ? 696  ARG A HG3  1 
ATOM 9818  H HD2  . ARG A 1 696  ? 175.614 171.510 176.788 1.00 159.82 ? 696  ARG A HD2  1 
ATOM 9819  H HD3  . ARG A 1 696  ? 176.337 171.213 175.404 1.00 160.93 ? 696  ARG A HD3  1 
ATOM 9820  H HE   . ARG A 1 696  ? 177.354 172.674 177.398 1.00 162.93 ? 696  ARG A HE   1 
ATOM 9821  H HH11 . ARG A 1 696  ? 177.777 172.080 174.154 1.00 162.50 ? 696  ARG A HH11 1 
ATOM 9822  H HH12 . ARG A 1 696  ? 179.170 172.600 174.094 1.00 160.51 ? 696  ARG A HH12 1 
ATOM 9823  H HH21 . ARG A 1 696  ? 179.437 173.501 177.246 1.00 158.81 ? 696  ARG A HH21 1 
ATOM 9824  H HH22 . ARG A 1 696  ? 180.170 173.455 175.950 1.00 158.21 ? 696  ARG A HH22 1 
ATOM 9825  N N    . GLN A 1 697  ? 171.386 173.886 175.482 1.00 150.15 ? 697  GLN A N    1 
ATOM 9826  C CA   . GLN A 1 697  ? 170.281 173.326 174.713 1.00 149.90 ? 697  GLN A CA   1 
ATOM 9827  C C    . GLN A 1 697  ? 169.695 174.361 173.763 1.00 150.76 ? 697  GLN A C    1 
ATOM 9828  O O    . GLN A 1 697  ? 169.401 174.053 172.603 1.00 154.29 ? 697  GLN A O    1 
ATOM 9829  C CB   . GLN A 1 697  ? 169.204 172.793 175.659 1.00 153.01 ? 697  GLN A CB   1 
ATOM 9830  C CG   . GLN A 1 697  ? 168.143 171.940 174.979 1.00 156.12 ? 697  GLN A CG   1 
ATOM 9831  C CD   . GLN A 1 697  ? 167.062 172.765 174.308 1.00 153.91 ? 697  GLN A CD   1 
ATOM 9832  O OE1  . GLN A 1 697  ? 166.883 173.943 174.614 1.00 150.86 ? 697  GLN A OE1  1 
ATOM 9833  N NE2  . GLN A 1 697  ? 166.334 172.146 173.386 1.00 150.82 ? 697  GLN A NE2  1 
ATOM 9834  H H    . GLN A 1 697  ? 171.256 173.917 176.331 1.00 150.50 ? 697  GLN A H    1 
ATOM 9835  H HA   . GLN A 1 697  ? 170.609 172.583 174.183 1.00 150.72 ? 697  GLN A HA   1 
ATOM 9836  H HB2  . GLN A 1 697  ? 169.631 172.246 176.336 1.00 151.82 ? 697  GLN A HB2  1 
ATOM 9837  H HB3  . GLN A 1 697  ? 168.759 173.545 176.079 1.00 152.12 ? 697  GLN A HB3  1 
ATOM 9838  H HG2  . GLN A 1 697  ? 168.567 171.391 174.301 1.00 154.67 ? 697  GLN A HG2  1 
ATOM 9839  H HG3  . GLN A 1 697  ? 167.719 171.375 175.645 1.00 154.73 ? 697  GLN A HG3  1 
ATOM 9840  H HE21 . GLN A 1 697  ? 166.488 171.321 173.199 1.00 152.42 ? 697  GLN A HE21 1 
ATOM 9841  H HE22 . GLN A 1 697  ? 165.708 172.571 172.977 1.00 150.57 ? 697  GLN A HE22 1 
ATOM 9842  N N    . ARG A 1 698  ? 169.515 175.596 174.236 1.00 148.48 ? 698  ARG A N    1 
ATOM 9843  C CA   . ARG A 1 698  ? 168.975 176.639 173.374 1.00 145.45 ? 698  ARG A CA   1 
ATOM 9844  C C    . ARG A 1 698  ? 169.928 176.970 172.235 1.00 146.22 ? 698  ARG A C    1 
ATOM 9845  O O    . ARG A 1 698  ? 169.488 177.171 171.098 1.00 148.13 ? 698  ARG A O    1 
ATOM 9846  C CB   . ARG A 1 698  ? 168.671 177.889 174.198 1.00 142.79 ? 698  ARG A CB   1 
ATOM 9847  C CG   . ARG A 1 698  ? 167.809 178.908 173.479 1.00 138.88 ? 698  ARG A CG   1 
ATOM 9848  C CD   . ARG A 1 698  ? 166.889 179.628 174.452 1.00 134.64 ? 698  ARG A CD   1 
ATOM 9849  N NE   . ARG A 1 698  ? 167.618 180.275 175.537 1.00 134.45 ? 698  ARG A NE   1 
ATOM 9850  C CZ   . ARG A 1 698  ? 168.487 181.265 175.381 1.00 134.31 ? 698  ARG A CZ   1 
ATOM 9851  N NH1  . ARG A 1 698  ? 168.732 181.792 174.193 1.00 133.18 ? 698  ARG A NH1  1 
ATOM 9852  N NH2  . ARG A 1 698  ? 169.120 181.745 176.447 1.00 132.95 ? 698  ARG A NH2  1 
ATOM 9853  H H    . ARG A 1 698  ? 169.696 175.849 175.038 1.00 148.14 ? 698  ARG A H    1 
ATOM 9854  H HA   . ARG A 1 698  ? 168.143 176.326 172.986 1.00 146.65 ? 698  ARG A HA   1 
ATOM 9855  H HB2  . ARG A 1 698  ? 168.204 177.623 175.006 1.00 143.53 ? 698  ARG A HB2  1 
ATOM 9856  H HB3  . ARG A 1 698  ? 169.508 178.320 174.430 1.00 143.07 ? 698  ARG A HB3  1 
ATOM 9857  H HG2  . ARG A 1 698  ? 168.379 179.558 173.041 1.00 138.37 ? 698  ARG A HG2  1 
ATOM 9858  H HG3  . ARG A 1 698  ? 167.258 178.453 172.823 1.00 140.21 ? 698  ARG A HG3  1 
ATOM 9859  H HD2  . ARG A 1 698  ? 166.393 180.311 173.974 1.00 135.23 ? 698  ARG A HD2  1 
ATOM 9860  H HD3  . ARG A 1 698  ? 166.276 178.985 174.843 1.00 137.02 ? 698  ARG A HD3  1 
ATOM 9861  H HE   . ARG A 1 698  ? 167.459 180.007 176.339 1.00 136.03 ? 698  ARG A HE   1 
ATOM 9862  H HH11 . ARG A 1 698  ? 168.329 181.495 173.494 1.00 134.57 ? 698  ARG A HH11 1 
ATOM 9863  H HH12 . ARG A 1 698  ? 169.298 182.436 174.119 1.00 133.27 ? 698  ARG A HH12 1 
ATOM 9864  H HH21 . ARG A 1 698  ? 168.968 181.411 177.225 1.00 135.05 ? 698  ARG A HH21 1 
ATOM 9865  H HH22 . ARG A 1 698  ? 169.684 182.389 176.359 1.00 134.50 ? 698  ARG A HH22 1 
ATOM 9866  N N    . SER A 1 699  ? 171.232 177.031 172.514 1.00 148.96 ? 699  SER A N    1 
ATOM 9867  C CA   . SER A 1 699  ? 172.198 177.289 171.452 1.00 146.25 ? 699  SER A CA   1 
ATOM 9868  C C    . SER A 1 699  ? 172.153 176.188 170.403 1.00 148.19 ? 699  SER A C    1 
ATOM 9869  O O    . SER A 1 699  ? 172.194 176.462 169.198 1.00 146.18 ? 699  SER A O    1 
ATOM 9870  C CB   . SER A 1 699  ? 173.602 177.418 172.041 1.00 146.19 ? 699  SER A CB   1 
ATOM 9871  O OG   . SER A 1 699  ? 173.633 178.380 173.079 1.00 147.07 ? 699  SER A OG   1 
ATOM 9872  H H    . SER A 1 699  ? 171.575 176.928 173.296 1.00 148.15 ? 699  SER A H    1 
ATOM 9873  H HA   . SER A 1 699  ? 171.975 178.128 171.018 1.00 144.98 ? 699  SER A HA   1 
ATOM 9874  H HB2  . SER A 1 699  ? 173.873 176.558 172.399 1.00 147.76 ? 699  SER A HB2  1 
ATOM 9875  H HB3  . SER A 1 699  ? 174.214 177.691 171.339 1.00 145.00 ? 699  SER A HB3  1 
ATOM 9876  H HG   . SER A 1 699  ? 173.119 178.148 173.702 1.00 146.36 ? 699  SER A HG   1 
ATOM 9877  N N    . LYS A 1 700  ? 172.068 174.930 170.842 1.00 155.49 ? 700  LYS A N    1 
ATOM 9878  C CA   . LYS A 1 700  ? 171.955 173.832 169.890 1.00 155.44 ? 700  LYS A CA   1 
ATOM 9879  C C    . LYS A 1 700  ? 170.668 173.926 169.083 1.00 155.09 ? 700  LYS A C    1 
ATOM 9880  O O    . LYS A 1 700  ? 170.669 173.647 167.879 1.00 156.18 ? 700  LYS A O    1 
ATOM 9881  C CB   . LYS A 1 700  ? 172.025 172.491 170.621 1.00 155.93 ? 700  LYS A CB   1 
ATOM 9882  C CG   . LYS A 1 700  ? 173.416 172.132 171.119 1.00 155.91 ? 700  LYS A CG   1 
ATOM 9883  C CD   . LYS A 1 700  ? 174.319 171.690 169.978 1.00 155.14 ? 700  LYS A CD   1 
ATOM 9884  C CE   . LYS A 1 700  ? 175.657 171.183 170.490 1.00 158.43 ? 700  LYS A CE   1 
ATOM 9885  N NZ   . LYS A 1 700  ? 176.498 170.621 169.397 1.00 156.79 ? 700  LYS A NZ   1 
ATOM 9886  H H    . LYS A 1 700  ? 172.073 174.693 171.668 1.00 153.14 ? 700  LYS A H    1 
ATOM 9887  H HA   . LYS A 1 700  ? 172.700 173.875 169.270 1.00 153.76 ? 700  LYS A HA   1 
ATOM 9888  H HB2  . LYS A 1 700  ? 171.435 172.524 171.391 1.00 154.31 ? 700  LYS A HB2  1 
ATOM 9889  H HB3  . LYS A 1 700  ? 171.736 171.790 170.016 1.00 155.15 ? 700  LYS A HB3  1 
ATOM 9890  H HG2  . LYS A 1 700  ? 173.816 172.909 171.539 1.00 154.51 ? 700  LYS A HG2  1 
ATOM 9891  H HG3  . LYS A 1 700  ? 173.350 171.402 171.754 1.00 155.06 ? 700  LYS A HG3  1 
ATOM 9892  H HD2  . LYS A 1 700  ? 173.889 170.972 169.489 1.00 155.51 ? 700  LYS A HD2  1 
ATOM 9893  H HD3  . LYS A 1 700  ? 174.486 172.444 169.390 1.00 154.16 ? 700  LYS A HD3  1 
ATOM 9894  H HE2  . LYS A 1 700  ? 176.142 171.918 170.897 1.00 156.74 ? 700  LYS A HE2  1 
ATOM 9895  H HE3  . LYS A 1 700  ? 175.503 170.483 171.143 1.00 158.35 ? 700  LYS A HE3  1 
ATOM 9896  H HZ1  . LYS A 1 700  ? 177.277 170.344 169.724 1.00 155.53 ? 700  LYS A HZ1  1 
ATOM 9897  H HZ2  . LYS A 1 700  ? 176.082 169.932 169.017 1.00 154.44 ? 700  LYS A HZ2  1 
ATOM 9898  H HZ3  . LYS A 1 700  ? 176.649 171.244 168.779 1.00 156.88 ? 700  LYS A HZ3  1 
ATOM 9899  N N    . SER A 1 701  ? 169.564 174.315 169.723 1.00 156.27 ? 701  SER A N    1 
ATOM 9900  C CA   . SER A 1 701  ? 168.294 174.420 169.013 1.00 157.33 ? 701  SER A CA   1 
ATOM 9901  C C    . SER A 1 701  ? 168.377 175.444 167.888 1.00 157.79 ? 701  SER A C    1 
ATOM 9902  O O    . SER A 1 701  ? 167.912 175.193 166.770 1.00 157.08 ? 701  SER A O    1 
ATOM 9903  C CB   . SER A 1 701  ? 167.179 174.786 169.992 1.00 155.96 ? 701  SER A CB   1 
ATOM 9904  O OG   . SER A 1 701  ? 165.927 174.860 169.333 1.00 150.70 ? 701  SER A OG   1 
ATOM 9905  H H    . SER A 1 701  ? 169.526 174.521 170.557 1.00 154.29 ? 701  SER A H    1 
ATOM 9906  H HA   . SER A 1 701  ? 168.078 173.559 168.621 1.00 156.78 ? 701  SER A HA   1 
ATOM 9907  H HB2  . SER A 1 701  ? 167.132 174.109 170.684 1.00 155.25 ? 701  SER A HB2  1 
ATOM 9908  H HB3  . SER A 1 701  ? 167.378 175.650 170.387 1.00 153.60 ? 701  SER A HB3  1 
ATOM 9909  H HG   . SER A 1 701  ? 165.741 174.117 168.988 1.00 152.64 ? 701  SER A HG   1 
ATOM 9910  N N    . GLN A 1 702  ? 168.969 176.607 168.165 1.00 158.20 ? 702  GLN A N    1 
ATOM 9911  C CA   . GLN A 1 702  ? 169.109 177.624 167.129 1.00 155.09 ? 702  GLN A CA   1 
ATOM 9912  C C    . GLN A 1 702  ? 170.024 177.152 166.007 1.00 155.31 ? 702  GLN A C    1 
ATOM 9913  O O    . GLN A 1 702  ? 169.933 177.651 164.880 1.00 153.12 ? 702  GLN A O    1 
ATOM 9914  C CB   . GLN A 1 702  ? 169.637 178.922 167.743 1.00 153.70 ? 702  GLN A CB   1 
ATOM 9915  C CG   . GLN A 1 702  ? 169.805 180.067 166.754 1.00 152.60 ? 702  GLN A CG   1 
ATOM 9916  C CD   . GLN A 1 702  ? 171.133 180.026 166.023 1.00 150.84 ? 702  GLN A CD   1 
ATOM 9917  O OE1  . GLN A 1 702  ? 172.072 179.356 166.452 1.00 151.01 ? 702  GLN A OE1  1 
ATOM 9918  N NE2  . GLN A 1 702  ? 171.217 180.745 164.910 1.00 146.39 ? 702  GLN A NE2  1 
ATOM 9919  H H    . GLN A 1 702  ? 169.291 176.827 168.931 1.00 155.27 ? 702  GLN A H    1 
ATOM 9920  H HA   . GLN A 1 702  ? 168.236 177.807 166.746 1.00 153.84 ? 702  GLN A HA   1 
ATOM 9921  H HB2  . GLN A 1 702  ? 169.013 179.215 168.426 1.00 152.65 ? 702  GLN A HB2  1 
ATOM 9922  H HB3  . GLN A 1 702  ? 170.501 178.746 168.147 1.00 153.38 ? 702  GLN A HB3  1 
ATOM 9923  H HG2  . GLN A 1 702  ? 169.097 180.019 166.093 1.00 152.48 ? 702  GLN A HG2  1 
ATOM 9924  H HG3  . GLN A 1 702  ? 169.753 180.908 167.235 1.00 152.26 ? 702  GLN A HG3  1 
ATOM 9925  H HE21 . GLN A 1 702  ? 170.539 181.201 164.641 1.00 148.10 ? 702  GLN A HE21 1 
ATOM 9926  H HE22 . GLN A 1 702  ? 171.949 180.755 164.459 1.00 137.85 ? 702  GLN A HE22 1 
ATOM 9927  N N    . LEU A 1 703  ? 170.905 176.192 166.292 1.00 155.38 ? 703  LEU A N    1 
ATOM 9928  C CA   . LEU A 1 703  ? 171.827 175.697 165.278 1.00 152.89 ? 703  LEU A CA   1 
ATOM 9929  C C    . LEU A 1 703  ? 171.111 174.938 164.169 1.00 150.77 ? 703  LEU A C    1 
ATOM 9930  O O    . LEU A 1 703  ? 171.717 174.668 163.127 1.00 149.61 ? 703  LEU A O    1 
ATOM 9931  C CB   . LEU A 1 703  ? 172.878 174.801 165.934 1.00 153.10 ? 703  LEU A CB   1 
ATOM 9932  C CG   . LEU A 1 703  ? 174.073 174.392 165.073 1.00 151.96 ? 703  LEU A CG   1 
ATOM 9933  C CD1  . LEU A 1 703  ? 175.357 174.500 165.878 1.00 152.47 ? 703  LEU A CD1  1 
ATOM 9934  C CD2  . LEU A 1 703  ? 173.897 172.979 164.545 1.00 148.57 ? 703  LEU A CD2  1 
ATOM 9935  H H    . LEU A 1 703  ? 170.987 175.815 167.061 1.00 154.54 ? 703  LEU A H    1 
ATOM 9936  H HA   . LEU A 1 703  ? 172.286 176.451 164.875 1.00 152.75 ? 703  LEU A HA   1 
ATOM 9937  H HB2  . LEU A 1 703  ? 173.229 175.266 166.710 1.00 152.84 ? 703  LEU A HB2  1 
ATOM 9938  H HB3  . LEU A 1 703  ? 172.442 173.984 166.222 1.00 153.58 ? 703  LEU A HB3  1 
ATOM 9939  H HG   . LEU A 1 703  ? 174.140 174.993 164.315 1.00 151.49 ? 703  LEU A HG   1 
ATOM 9940  H HD11 . LEU A 1 703  ? 176.100 174.208 165.327 1.00 150.86 ? 703  LEU A HD11 1 
ATOM 9941  H HD12 . LEU A 1 703  ? 175.486 175.424 166.145 1.00 150.09 ? 703  LEU A HD12 1 
ATOM 9942  H HD13 . LEU A 1 703  ? 175.286 173.935 166.663 1.00 151.80 ? 703  LEU A HD13 1 
ATOM 9943  H HD21 . LEU A 1 703  ? 174.652 172.760 163.977 1.00 147.66 ? 703  LEU A HD21 1 
ATOM 9944  H HD22 . LEU A 1 703  ? 173.859 172.365 165.295 1.00 150.67 ? 703  LEU A HD22 1 
ATOM 9945  H HD23 . LEU A 1 703  ? 173.075 172.929 164.035 1.00 149.28 ? 703  LEU A HD23 1 
ATOM 9946  N N    . SER A 1 704  ? 169.837 174.592 164.363 1.00 150.05 ? 704  SER A N    1 
ATOM 9947  C CA   . SER A 1 704  ? 169.115 173.811 163.367 1.00 152.04 ? 704  SER A CA   1 
ATOM 9948  C C    . SER A 1 704  ? 168.943 174.557 162.051 1.00 150.35 ? 704  SER A C    1 
ATOM 9949  O O    . SER A 1 704  ? 168.722 173.920 161.016 1.00 146.47 ? 704  SER A O    1 
ATOM 9950  C CB   . SER A 1 704  ? 167.745 173.409 163.912 1.00 151.45 ? 704  SER A CB   1 
ATOM 9951  O OG   . SER A 1 704  ? 167.085 172.520 163.029 1.00 147.66 ? 704  SER A OG   1 
ATOM 9952  H H    . SER A 1 704  ? 169.373 174.796 165.058 1.00 152.09 ? 704  SER A H    1 
ATOM 9953  H HA   . SER A 1 704  ? 169.613 172.998 163.185 1.00 151.84 ? 704  SER A HA   1 
ATOM 9954  H HB2  . SER A 1 704  ? 167.863 172.971 164.770 1.00 151.98 ? 704  SER A HB2  1 
ATOM 9955  H HB3  . SER A 1 704  ? 167.203 174.206 164.020 1.00 151.47 ? 704  SER A HB3  1 
ATOM 9956  H HG   . SER A 1 704  ? 166.957 172.894 162.287 1.00 148.62 ? 704  SER A HG   1 
ATOM 9957  N N    . TYR A 1 705  ? 169.036 175.887 162.062 1.00 149.74 ? 705  TYR A N    1 
ATOM 9958  C CA   . TYR A 1 705  ? 168.846 176.667 160.845 1.00 146.18 ? 705  TYR A CA   1 
ATOM 9959  C C    . TYR A 1 705  ? 169.966 176.472 159.835 1.00 144.39 ? 705  TYR A C    1 
ATOM 9960  O O    . TYR A 1 705  ? 169.816 176.896 158.684 1.00 141.66 ? 705  TYR A O    1 
ATOM 9961  C CB   . TYR A 1 705  ? 168.720 178.150 161.195 1.00 144.46 ? 705  TYR A CB   1 
ATOM 9962  C CG   . TYR A 1 705  ? 167.657 178.430 162.230 1.00 150.28 ? 705  TYR A CG   1 
ATOM 9963  C CD1  . TYR A 1 705  ? 166.407 177.831 162.147 1.00 150.02 ? 705  TYR A CD1  1 
ATOM 9964  C CD2  . TYR A 1 705  ? 167.903 179.286 163.294 1.00 152.05 ? 705  TYR A CD2  1 
ATOM 9965  C CE1  . TYR A 1 705  ? 165.432 178.080 163.091 1.00 149.43 ? 705  TYR A CE1  1 
ATOM 9966  C CE2  . TYR A 1 705  ? 166.933 179.541 164.244 1.00 153.22 ? 705  TYR A CE2  1 
ATOM 9967  C CZ   . TYR A 1 705  ? 165.699 178.935 164.137 1.00 153.70 ? 705  TYR A CZ   1 
ATOM 9968  O OH   . TYR A 1 705  ? 164.729 179.184 165.079 1.00 145.32 ? 705  TYR A OH   1 
ATOM 9969  H H    . TYR A 1 705  ? 169.210 176.358 162.760 1.00 150.02 ? 705  TYR A H    1 
ATOM 9970  H HA   . TYR A 1 705  ? 168.019 176.389 160.422 1.00 146.93 ? 705  TYR A HA   1 
ATOM 9971  H HB2  . TYR A 1 705  ? 169.568 178.463 161.546 1.00 145.86 ? 705  TYR A HB2  1 
ATOM 9972  H HB3  . TYR A 1 705  ? 168.492 178.644 160.392 1.00 145.70 ? 705  TYR A HB3  1 
ATOM 9973  H HD1  . TYR A 1 705  ? 166.224 177.254 161.442 1.00 148.93 ? 705  TYR A HD1  1 
ATOM 9974  H HD2  . TYR A 1 705  ? 168.735 179.696 163.368 1.00 151.41 ? 705  TYR A HD2  1 
ATOM 9975  H HE1  . TYR A 1 705  ? 164.599 177.672 163.021 1.00 149.32 ? 705  TYR A HE1  1 
ATOM 9976  H HE2  . TYR A 1 705  ? 167.111 180.118 164.952 1.00 152.25 ? 705  TYR A HE2  1 
ATOM 9977  H HH   . TYR A 1 705  ? 164.043 178.728 164.912 1.00 148.60 ? 705  TYR A HH   1 
ATOM 9978  N N    . LEU A 1 706  ? 171.076 175.846 160.229 1.00 143.45 ? 706  LEU A N    1 
ATOM 9979  C CA   . LEU A 1 706  ? 172.168 175.600 159.298 1.00 138.42 ? 706  LEU A CA   1 
ATOM 9980  C C    . LEU A 1 706  ? 171.841 174.499 158.299 1.00 138.76 ? 706  LEU A C    1 
ATOM 9981  O O    . LEU A 1 706  ? 172.604 174.295 157.349 1.00 135.80 ? 706  LEU A O    1 
ATOM 9982  C CB   . LEU A 1 706  ? 173.436 175.233 160.073 1.00 141.04 ? 706  LEU A CB   1 
ATOM 9983  C CG   . LEU A 1 706  ? 174.781 175.296 159.344 1.00 138.25 ? 706  LEU A CG   1 
ATOM 9984  C CD1  . LEU A 1 706  ? 174.813 176.397 158.298 1.00 128.64 ? 706  LEU A CD1  1 
ATOM 9985  C CD2  . LEU A 1 706  ? 175.911 175.478 160.346 1.00 134.60 ? 706  LEU A CD2  1 
ATOM 9986  H H    . LEU A 1 706  ? 171.219 175.557 161.027 1.00 144.86 ? 706  LEU A H    1 
ATOM 9987  H HA   . LEU A 1 706  ? 172.327 176.417 158.801 1.00 135.24 ? 706  LEU A HA   1 
ATOM 9988  H HB2  . LEU A 1 706  ? 173.501 175.830 160.834 1.00 140.95 ? 706  LEU A HB2  1 
ATOM 9989  H HB3  . LEU A 1 706  ? 173.334 174.323 160.393 1.00 142.26 ? 706  LEU A HB3  1 
ATOM 9990  H HG   . LEU A 1 706  ? 174.927 174.453 158.888 1.00 136.93 ? 706  LEU A HG   1 
ATOM 9991  H HD11 . LEU A 1 706  ? 175.730 176.537 158.024 1.00 122.18 ? 706  LEU A HD11 1 
ATOM 9992  H HD12 . LEU A 1 706  ? 174.276 176.128 157.536 1.00 126.61 ? 706  LEU A HD12 1 
ATOM 9993  H HD13 . LEU A 1 706  ? 174.457 177.212 158.685 1.00 124.24 ? 706  LEU A HD13 1 
ATOM 9994  H HD21 . LEU A 1 706  ? 176.757 175.481 159.870 1.00 131.30 ? 706  LEU A HD21 1 
ATOM 9995  H HD22 . LEU A 1 706  ? 175.790 176.321 160.810 1.00 130.28 ? 706  LEU A HD22 1 
ATOM 9996  H HD23 . LEU A 1 706  ? 175.892 174.744 160.980 1.00 137.23 ? 706  LEU A HD23 1 
ATOM 9997  N N    . VAL A 1 707  ? 170.723 173.790 158.512 1.00 139.60 ? 707  VAL A N    1 
ATOM 9998  C CA   . VAL A 1 707  ? 170.251 172.715 157.587 1.00 134.92 ? 707  VAL A CA   1 
ATOM 9999  C C    . VAL A 1 707  ? 170.203 173.246 156.149 1.00 130.46 ? 707  VAL A C    1 
ATOM 10000 O O    . VAL A 1 707  ? 169.761 174.401 155.966 1.00 126.32 ? 707  VAL A O    1 
ATOM 10001 C CB   . VAL A 1 707  ? 168.868 172.184 158.019 1.00 136.15 ? 707  VAL A CB   1 
ATOM 10002 C CG1  . VAL A 1 707  ? 167.794 173.267 158.038 1.00 135.41 ? 707  VAL A CG1  1 
ATOM 10003 C CG2  . VAL A 1 707  ? 168.408 171.024 157.146 1.00 132.89 ? 707  VAL A CG2  1 
ATOM 10004 H H    . VAL A 1 707  ? 170.221 173.884 159.256 1.00 140.34 ? 707  VAL A H    1 
ATOM 10005 H HA   . VAL A 1 707  ? 170.889 171.978 157.623 1.00 135.39 ? 707  VAL A HA   1 
ATOM 10006 H HB   . VAL A 1 707  ? 168.964 171.846 158.939 1.00 137.45 ? 707  VAL A HB   1 
ATOM 10007 H HG11 . VAL A 1 707  ? 167.087 173.010 158.653 1.00 136.54 ? 707  VAL A HG11 1 
ATOM 10008 H HG12 . VAL A 1 707  ? 168.180 174.111 158.325 1.00 137.93 ? 707  VAL A HG12 1 
ATOM 10009 H HG13 . VAL A 1 707  ? 167.422 173.370 157.146 1.00 135.12 ? 707  VAL A HG13 1 
ATOM 10010 H HG21 . VAL A 1 707  ? 167.789 170.467 157.647 1.00 133.05 ? 707  VAL A HG21 1 
ATOM 10011 H HG22 . VAL A 1 707  ? 167.962 171.370 156.355 1.00 133.81 ? 707  VAL A HG22 1 
ATOM 10012 H HG23 . VAL A 1 707  ? 169.177 170.495 156.877 1.00 133.89 ? 707  VAL A HG23 1 
ATOM 10013 N N    . HIS A 1 708  ? 170.631 172.443 155.172 1.00 123.91 ? 708  HIS A N    1 
ATOM 10014 C CA   . HIS A 1 708  ? 170.582 172.816 153.732 1.00 118.07 ? 708  HIS A CA   1 
ATOM 10015 C C    . HIS A 1 708  ? 170.532 171.528 152.912 1.00 114.59 ? 708  HIS A C    1 
ATOM 10016 O O    . HIS A 1 708  ? 171.562 170.826 152.850 1.00 114.32 ? 708  HIS A O    1 
ATOM 10017 C CB   . HIS A 1 708  ? 171.767 173.700 153.336 1.00 115.57 ? 708  HIS A CB   1 
ATOM 10018 C CG   . HIS A 1 708  ? 171.926 173.835 151.859 1.00 113.77 ? 708  HIS A CG   1 
ATOM 10019 N ND1  . HIS A 1 708  ? 171.055 174.564 151.080 1.00 114.66 ? 708  HIS A ND1  1 
ATOM 10020 C CD2  . HIS A 1 708  ? 172.833 173.322 151.021 1.00 114.03 ? 708  HIS A CD2  1 
ATOM 10021 C CE1  . HIS A 1 708  ? 171.442 174.495 149.814 1.00 113.96 ? 708  HIS A CE1  1 
ATOM 10022 N NE2  . HIS A 1 708  ? 172.519 173.746 149.756 1.00 109.60 ? 708  HIS A NE2  1 
ATOM 10023 H H    . HIS A 1 708  ? 170.969 171.623 155.334 1.00 125.15 ? 708  HIS A H    1 
ATOM 10024 H HA   . HIS A 1 708  ? 169.746 173.317 153.569 1.00 119.59 ? 708  HIS A HA   1 
ATOM 10025 H HB2  . HIS A 1 708  ? 171.639 174.592 153.726 1.00 116.15 ? 708  HIS A HB2  1 
ATOM 10026 H HB3  . HIS A 1 708  ? 172.588 173.316 153.713 1.00 116.91 ? 708  HIS A HB3  1 
ATOM 10027 H HD1  . HIS A 1 708  ? 170.356 175.009 151.377 1.00 114.17 ? 708  HIS A HD1  1 
ATOM 10028 H HD2  . HIS A 1 708  ? 173.558 172.777 151.253 1.00 113.05 ? 708  HIS A HD2  1 
ATOM 10029 H HE1  . HIS A 1 708  ? 171.018 174.912 149.084 1.00 111.96 ? 708  HIS A HE1  1 
ATOM 10030 N N    . GLU A 1 709  ? 169.380 171.225 152.311 1.00 112.94 ? 709  GLU A N    1 
ATOM 10031 C CA   . GLU A 1 709  ? 169.191 169.984 151.517 1.00 111.61 ? 709  GLU A CA   1 
ATOM 10032 C C    . GLU A 1 709  ? 169.624 170.218 150.068 1.00 108.46 ? 709  GLU A C    1 
ATOM 10033 O O    . GLU A 1 709  ? 170.037 171.355 149.773 1.00 107.86 ? 709  GLU A O    1 
ATOM 10034 C CB   . GLU A 1 709  ? 167.716 169.607 151.596 1.00 113.94 ? 709  GLU A CB   1 
ATOM 10035 C CG   . GLU A 1 709  ? 167.400 168.748 152.813 1.00 118.82 ? 709  GLU A CG   1 
ATOM 10036 C CD   . GLU A 1 709  ? 165.913 168.630 153.067 1.00 121.55 ? 709  GLU A CD   1 
ATOM 10037 O OE1  . GLU A 1 709  ? 165.224 168.142 152.151 1.00 119.36 ? 709  GLU A OE1  1 
ATOM 10038 O OE2  . GLU A 1 709  ? 165.450 169.024 154.157 1.00 121.69 ? 709  GLU A OE2  1 
ATOM 10039 H H    . GLU A 1 709  ? 168.665 171.771 152.368 1.00 113.80 ? 709  GLU A H    1 
ATOM 10040 H HA   . GLU A 1 709  ? 169.737 169.260 151.914 1.00 112.33 ? 709  GLU A HA   1 
ATOM 10041 H HB2  . GLU A 1 709  ? 167.181 170.426 151.635 1.00 114.81 ? 709  GLU A HB2  1 
ATOM 10042 H HB3  . GLU A 1 709  ? 167.462 169.125 150.784 1.00 114.45 ? 709  GLU A HB3  1 
ATOM 10043 H HG2  . GLU A 1 709  ? 167.771 167.851 152.676 1.00 117.38 ? 709  GLU A HG2  1 
ATOM 10044 H HG3  . GLU A 1 709  ? 167.829 169.137 153.605 1.00 119.28 ? 709  GLU A HG3  1 
ATOM 10045 N N    . PRO A 1 710  ? 169.642 169.191 149.188 1.00 106.36 ? 710  PRO A N    1 
ATOM 10046 C CA   . PRO A 1 710  ? 169.919 169.395 147.774 1.00 101.83 ? 710  PRO A CA   1 
ATOM 10047 C C    . PRO A 1 710  ? 168.625 169.514 147.000 1.00 101.51 ? 710  PRO A C    1 
ATOM 10048 O O    . PRO A 1 710  ? 167.588 169.045 147.508 1.00 104.00 ? 710  PRO A O    1 
ATOM 10049 C CB   . PRO A 1 710  ? 170.672 168.124 147.413 1.00 104.78 ? 710  PRO A CB   1 
ATOM 10050 C CG   . PRO A 1 710  ? 170.031 167.059 148.278 1.00 109.65 ? 710  PRO A CG   1 
ATOM 10051 C CD   . PRO A 1 710  ? 169.513 167.779 149.518 1.00 110.54 ? 710  PRO A CD   1 
ATOM 10052 H HA   . PRO A 1 710  ? 170.495 170.186 147.635 1.00 103.74 ? 710  PRO A HA   1 
ATOM 10053 H HB2  . PRO A 1 710  ? 170.564 167.913 146.456 1.00 101.84 ? 710  PRO A HB2  1 
ATOM 10054 H HB3  . PRO A 1 710  ? 171.626 168.213 147.614 1.00 102.95 ? 710  PRO A HB3  1 
ATOM 10055 H HG2  . PRO A 1 710  ? 169.294 166.624 147.800 1.00 106.69 ? 710  PRO A HG2  1 
ATOM 10056 H HG3  . PRO A 1 710  ? 170.688 166.376 148.527 1.00 105.68 ? 710  PRO A HG3  1 
ATOM 10057 H HD2  . PRO A 1 710  ? 168.576 167.542 149.693 1.00 109.41 ? 710  PRO A HD2  1 
ATOM 10058 H HD3  . PRO A 1 710  ? 170.053 167.551 150.307 1.00 108.50 ? 710  PRO A HD3  1 
ATOM 10059 N N    . PRO A 1 711  ? 168.609 170.105 145.787 1.00 96.03  ? 711  PRO A N    1 
ATOM 10060 C CA   . PRO A 1 711  ? 167.400 170.120 144.980 1.00 96.20  ? 711  PRO A CA   1 
ATOM 10061 C C    . PRO A 1 711  ? 167.237 168.761 144.316 1.00 96.41  ? 711  PRO A C    1 
ATOM 10062 O O    . PRO A 1 711  ? 168.270 168.098 144.105 1.00 97.58  ? 711  PRO A O    1 
ATOM 10063 C CB   . PRO A 1 711  ? 167.653 171.249 143.988 1.00 94.65  ? 711  PRO A CB   1 
ATOM 10064 C CG   . PRO A 1 711  ? 169.155 171.279 143.842 1.00 94.68  ? 711  PRO A CG   1 
ATOM 10065 C CD   . PRO A 1 711  ? 169.724 170.782 145.159 1.00 97.49  ? 711  PRO A CD   1 
ATOM 10066 H HA   . PRO A 1 711  ? 166.611 170.332 145.539 1.00 97.90  ? 711  PRO A HA   1 
ATOM 10067 H HB2  . PRO A 1 711  ? 167.220 171.060 143.123 1.00 95.48  ? 711  PRO A HB2  1 
ATOM 10068 H HB3  . PRO A 1 711  ? 167.317 172.108 144.338 1.00 97.06  ? 711  PRO A HB3  1 
ATOM 10069 H HG2  . PRO A 1 711  ? 169.440 170.699 143.106 1.00 95.49  ? 711  PRO A HG2  1 
ATOM 10070 H HG3  . PRO A 1 711  ? 169.463 172.191 143.662 1.00 96.60  ? 711  PRO A HG3  1 
ATOM 10071 H HD2  . PRO A 1 711  ? 170.473 170.164 145.006 1.00 99.58  ? 711  PRO A HD2  1 
ATOM 10072 H HD3  . PRO A 1 711  ? 170.035 171.533 145.712 1.00 99.31  ? 711  PRO A HD3  1 
ATOM 10073 N N    . LEU A 1 712  ? 166.005 168.330 144.018 1.00 97.86  ? 712  LEU A N    1 
ATOM 10074 C CA   . LEU A 1 712  ? 165.732 167.051 143.354 1.00 94.73  ? 712  LEU A CA   1 
ATOM 10075 C C    . LEU A 1 712  ? 166.300 165.965 144.266 1.00 103.44 ? 712  LEU A C    1 
ATOM 10076 O O    . LEU A 1 712  ? 166.087 166.034 145.487 1.00 111.32 ? 712  LEU A O    1 
ATOM 10077 C CB   . LEU A 1 712  ? 166.298 167.084 141.940 1.00 94.14  ? 712  LEU A CB   1 
ATOM 10078 C CG   . LEU A 1 712  ? 166.022 168.336 141.105 1.00 94.80  ? 712  LEU A CG   1 
ATOM 10079 C CD1  . LEU A 1 712  ? 167.202 168.635 140.194 1.00 88.56  ? 712  LEU A CD1  1 
ATOM 10080 C CD2  . LEU A 1 712  ? 164.751 168.166 140.298 1.00 94.48  ? 712  LEU A CD2  1 
ATOM 10081 H H    . LEU A 1 712  ? 165.297 168.782 144.204 1.00 97.93  ? 712  LEU A H    1 
ATOM 10082 H HA   . LEU A 1 712  ? 164.773 166.922 143.292 1.00 95.55  ? 712  LEU A HA   1 
ATOM 10083 H HB2  . LEU A 1 712  ? 167.261 166.987 141.998 1.00 94.51  ? 712  LEU A HB2  1 
ATOM 10084 H HB3  . LEU A 1 712  ? 165.931 166.331 141.452 1.00 94.71  ? 712  LEU A HB3  1 
ATOM 10085 H HG   . LEU A 1 712  ? 165.901 169.099 141.691 1.00 96.04  ? 712  LEU A HG   1 
ATOM 10086 H HD11 . LEU A 1 712  ? 166.996 169.416 139.657 1.00 91.26  ? 712  LEU A HD11 1 
ATOM 10087 H HD12 . LEU A 1 712  ? 167.986 168.805 140.740 1.00 90.26  ? 712  LEU A HD12 1 
ATOM 10088 H HD13 . LEU A 1 712  ? 167.359 167.870 139.619 1.00 89.91  ? 712  LEU A HD13 1 
ATOM 10089 H HD21 . LEU A 1 712  ? 164.459 169.037 139.987 1.00 96.00  ? 712  LEU A HD21 1 
ATOM 10090 H HD22 . LEU A 1 712  ? 164.931 167.585 139.543 1.00 95.55  ? 712  LEU A HD22 1 
ATOM 10091 H HD23 . LEU A 1 712  ? 164.068 167.774 140.865 1.00 97.18  ? 712  LEU A HD23 1 
ATOM 10092 N N    . ALA A 1 713  ? 167.019 164.974 143.740 1.00 102.87 ? 713  ALA A N    1 
ATOM 10093 C CA   . ALA A 1 713  ? 167.729 164.006 144.567 1.00 109.05 ? 713  ALA A CA   1 
ATOM 10094 C C    . ALA A 1 713  ? 166.813 163.399 145.624 1.00 113.62 ? 713  ALA A C    1 
ATOM 10095 O O    . ALA A 1 713  ? 165.658 163.071 145.333 1.00 113.11 ? 713  ALA A O    1 
ATOM 10096 C CB   . ALA A 1 713  ? 168.939 164.673 145.223 1.00 106.36 ? 713  ALA A CB   1 
ATOM 10097 H H    . ALA A 1 713  ? 167.111 164.840 142.896 1.00 99.49  ? 713  ALA A H    1 
ATOM 10098 H HA   . ALA A 1 713  ? 168.053 163.286 144.003 1.00 104.64 ? 713  ALA A HA   1 
ATOM 10099 H HB1  . ALA A 1 713  ? 169.480 163.998 145.662 1.00 101.14 ? 713  ALA A HB1  1 
ATOM 10100 H HB2  . ALA A 1 713  ? 169.462 165.115 144.536 1.00 101.36 ? 713  ALA A HB2  1 
ATOM 10101 H HB3  . ALA A 1 713  ? 168.629 165.327 145.869 1.00 103.09 ? 713  ALA A HB3  1 
ATOM 10102 N N    . VAL A 1 714  ? 167.316 163.241 146.848 1.00 113.20 ? 714  VAL A N    1 
ATOM 10103 C CA   . VAL A 1 714  ? 166.535 162.711 147.956 1.00 112.19 ? 714  VAL A CA   1 
ATOM 10104 C C    . VAL A 1 714  ? 166.712 163.636 149.152 1.00 116.85 ? 714  VAL A C    1 
ATOM 10105 O O    . VAL A 1 714  ? 167.730 164.320 149.288 1.00 117.01 ? 714  VAL A O    1 
ATOM 10106 C CB   . VAL A 1 714  ? 166.946 161.263 148.298 1.00 110.64 ? 714  VAL A CB   1 
ATOM 10107 C CG1  . VAL A 1 714  ? 166.307 160.806 149.600 1.00 109.35 ? 714  VAL A CG1  1 
ATOM 10108 C CG2  . VAL A 1 714  ? 166.561 160.332 147.161 1.00 105.56 ? 714  VAL A CG2  1 
ATOM 10109 H H    . VAL A 1 714  ? 168.122 163.431 147.072 1.00 110.77 ? 714  VAL A H    1 
ATOM 10110 H HA   . VAL A 1 714  ? 165.595 162.709 147.715 1.00 111.33 ? 714  VAL A HA   1 
ATOM 10111 H HB   . VAL A 1 714  ? 167.909 161.223 148.405 1.00 108.31 ? 714  VAL A HB   1 
ATOM 10112 H HG11 . VAL A 1 714  ? 166.389 159.841 149.668 1.00 108.31 ? 714  VAL A HG11 1 
ATOM 10113 H HG12 . VAL A 1 714  ? 166.763 161.227 150.345 1.00 109.44 ? 714  VAL A HG12 1 
ATOM 10114 H HG13 . VAL A 1 714  ? 165.371 161.056 149.598 1.00 109.98 ? 714  VAL A HG13 1 
ATOM 10115 H HG21 . VAL A 1 714  ? 166.813 159.426 147.395 1.00 103.95 ? 714  VAL A HG21 1 
ATOM 10116 H HG22 . VAL A 1 714  ? 165.602 160.384 147.023 1.00 107.32 ? 714  VAL A HG22 1 
ATOM 10117 H HG23 . VAL A 1 714  ? 167.026 160.609 146.356 1.00 106.51 ? 714  VAL A HG23 1 
ATOM 10118 N N    . VAL A 1 715  ? 165.703 163.650 150.023 1.00 125.50 ? 715  VAL A N    1 
ATOM 10119 C CA   . VAL A 1 715  ? 165.675 164.611 151.118 1.00 131.07 ? 715  VAL A CA   1 
ATOM 10120 C C    . VAL A 1 715  ? 166.659 164.206 152.210 1.00 129.33 ? 715  VAL A C    1 
ATOM 10121 O O    . VAL A 1 715  ? 167.192 163.090 152.239 1.00 124.35 ? 715  VAL A O    1 
ATOM 10122 C CB   . VAL A 1 715  ? 164.251 164.734 151.683 1.00 129.48 ? 715  VAL A CB   1 
ATOM 10123 C CG1  . VAL A 1 715  ? 163.276 165.100 150.579 1.00 121.30 ? 715  VAL A CG1  1 
ATOM 10124 C CG2  . VAL A 1 715  ? 163.836 163.438 152.372 1.00 127.46 ? 715  VAL A CG2  1 
ATOM 10125 H H    . VAL A 1 715  ? 165.028 163.118 150.001 1.00 122.41 ? 715  VAL A H    1 
ATOM 10126 H HA   . VAL A 1 715  ? 165.941 165.481 150.782 1.00 125.09 ? 715  VAL A HA   1 
ATOM 10127 H HB   . VAL A 1 715  ? 164.235 165.443 152.345 1.00 128.72 ? 715  VAL A HB   1 
ATOM 10128 H HG11 . VAL A 1 715  ? 163.748 165.598 149.894 1.00 125.36 ? 715  VAL A HG11 1 
ATOM 10129 H HG12 . VAL A 1 715  ? 162.909 164.285 150.205 1.00 122.76 ? 715  VAL A HG12 1 
ATOM 10130 H HG13 . VAL A 1 715  ? 162.564 165.643 150.951 1.00 125.31 ? 715  VAL A HG13 1 
ATOM 10131 H HG21 . VAL A 1 715  ? 164.301 162.695 151.957 1.00 126.44 ? 715  VAL A HG21 1 
ATOM 10132 H HG22 . VAL A 1 715  ? 164.073 163.492 153.311 1.00 127.40 ? 715  VAL A HG22 1 
ATOM 10133 H HG23 . VAL A 1 715  ? 162.878 163.322 152.276 1.00 127.09 ? 715  VAL A HG23 1 
ATOM 10134 N N    . ASP A 1 716  ? 166.905 165.143 153.123 1.00 132.64 ? 716  ASP A N    1 
ATOM 10135 C CA   . ASP A 1 716  ? 167.606 164.844 154.367 1.00 138.35 ? 716  ASP A CA   1 
ATOM 10136 C C    . ASP A 1 716  ? 166.617 164.207 155.334 1.00 140.99 ? 716  ASP A C    1 
ATOM 10137 O O    . ASP A 1 716  ? 165.719 164.881 155.848 1.00 140.25 ? 716  ASP A O    1 
ATOM 10138 C CB   . ASP A 1 716  ? 168.206 166.118 154.953 1.00 137.99 ? 716  ASP A CB   1 
ATOM 10139 C CG   . ASP A 1 716  ? 168.732 165.921 156.361 1.00 139.78 ? 716  ASP A CG   1 
ATOM 10140 O OD1  . ASP A 1 716  ? 168.984 164.762 156.752 1.00 139.52 ? 716  ASP A OD1  1 
ATOM 10141 O OD2  . ASP A 1 716  ? 168.891 166.930 157.081 1.00 139.77 ? 716  ASP A OD2  1 
ATOM 10142 H H    . ASP A 1 716  ? 166.675 165.968 153.043 1.00 130.68 ? 716  ASP A H    1 
ATOM 10143 H HA   . ASP A 1 716  ? 168.323 164.214 154.195 1.00 132.98 ? 716  ASP A HA   1 
ATOM 10144 H HB2  . ASP A 1 716  ? 168.944 166.405 154.395 1.00 131.49 ? 716  ASP A HB2  1 
ATOM 10145 H HB3  . ASP A 1 716  ? 167.523 166.806 154.981 1.00 133.73 ? 716  ASP A HB3  1 
ATOM 10146 N N    . HIS A 1 717  ? 166.780 162.907 155.587 1.00 142.68 ? 717  HIS A N    1 
ATOM 10147 C CA   . HIS A 1 717  ? 165.766 162.177 156.341 1.00 142.43 ? 717  HIS A CA   1 
ATOM 10148 C C    . HIS A 1 717  ? 165.581 162.753 157.740 1.00 142.09 ? 717  HIS A C    1 
ATOM 10149 O O    . HIS A 1 717  ? 164.446 162.918 158.201 1.00 140.50 ? 717  HIS A O    1 
ATOM 10150 C CB   . HIS A 1 717  ? 166.131 160.694 156.418 1.00 139.92 ? 717  HIS A CB   1 
ATOM 10151 C CG   . HIS A 1 717  ? 167.541 160.434 156.851 1.00 143.23 ? 717  HIS A CG   1 
ATOM 10152 N ND1  . HIS A 1 717  ? 168.585 160.324 155.959 1.00 133.69 ? 717  HIS A ND1  1 
ATOM 10153 C CD2  . HIS A 1 717  ? 168.076 160.250 158.081 1.00 137.03 ? 717  HIS A CD2  1 
ATOM 10154 C CE1  . HIS A 1 717  ? 169.704 160.090 156.621 1.00 126.11 ? 717  HIS A CE1  1 
ATOM 10155 N NE2  . HIS A 1 717  ? 169.423 160.040 157.910 1.00 129.37 ? 717  HIS A NE2  1 
ATOM 10156 H H    . HIS A 1 717  ? 167.453 162.438 155.333 1.00 138.97 ? 717  HIS A H    1 
ATOM 10157 H HA   . HIS A 1 717  ? 164.918 162.250 155.876 1.00 139.74 ? 717  HIS A HA   1 
ATOM 10158 H HB2  . HIS A 1 717  ? 165.545 160.272 157.064 1.00 141.06 ? 717  HIS A HB2  1 
ATOM 10159 H HB3  . HIS A 1 717  ? 166.006 160.293 155.544 1.00 139.38 ? 717  HIS A HB3  1 
ATOM 10160 H HD1  . HIS A 1 717  ? 168.519 160.398 155.105 1.00 130.26 ? 717  HIS A HD1  1 
ATOM 10161 H HD2  . HIS A 1 717  ? 167.618 160.267 158.891 1.00 134.16 ? 717  HIS A HD2  1 
ATOM 10162 H HE1  . HIS A 1 717  ? 170.547 159.978 156.243 1.00 119.68 ? 717  HIS A HE1  1 
ATOM 10163 N N    . LYS A 1 718  ? 166.676 163.067 158.429 1.00 142.12 ? 718  LYS A N    1 
ATOM 10164 C CA   . LYS A 1 718  ? 166.579 163.580 159.790 1.00 146.17 ? 718  LYS A CA   1 
ATOM 10165 C C    . LYS A 1 718  ? 167.871 164.274 160.196 1.00 146.16 ? 718  LYS A C    1 
ATOM 10166 O O    . LYS A 1 718  ? 168.946 163.666 160.168 1.00 141.67 ? 718  LYS A O    1 
ATOM 10167 C CB   . LYS A 1 718  ? 166.253 162.443 160.762 1.00 147.85 ? 718  LYS A CB   1 
ATOM 10168 C CG   . LYS A 1 718  ? 166.220 162.848 162.231 1.00 145.29 ? 718  LYS A CG   1 
ATOM 10169 C CD   . LYS A 1 718  ? 165.124 163.866 162.506 1.00 143.63 ? 718  LYS A CD   1 
ATOM 10170 C CE   . LYS A 1 718  ? 164.953 164.112 163.996 1.00 139.28 ? 718  LYS A CE   1 
ATOM 10171 N NZ   . LYS A 1 718  ? 166.019 164.994 164.547 1.00 135.43 ? 718  LYS A NZ   1 
ATOM 10172 H H    . LYS A 1 718  ? 167.480 162.993 158.133 1.00 140.76 ? 718  LYS A H    1 
ATOM 10173 H HA   . LYS A 1 718  ? 165.860 164.230 159.834 1.00 144.09 ? 718  LYS A HA   1 
ATOM 10174 H HB2  . LYS A 1 718  ? 165.381 162.084 160.537 1.00 145.71 ? 718  LYS A HB2  1 
ATOM 10175 H HB3  . LYS A 1 718  ? 166.926 161.750 160.664 1.00 143.41 ? 718  LYS A HB3  1 
ATOM 10176 H HG2  . LYS A 1 718  ? 166.041 162.062 162.771 1.00 143.12 ? 718  LYS A HG2  1 
ATOM 10177 H HG3  . LYS A 1 718  ? 167.070 163.237 162.485 1.00 143.41 ? 718  LYS A HG3  1 
ATOM 10178 H HD2  . LYS A 1 718  ? 165.355 164.707 162.083 1.00 144.15 ? 718  LYS A HD2  1 
ATOM 10179 H HD3  . LYS A 1 718  ? 164.283 163.533 162.154 1.00 142.82 ? 718  LYS A HD3  1 
ATOM 10180 H HE2  . LYS A 1 718  ? 164.097 164.541 164.151 1.00 140.05 ? 718  LYS A HE2  1 
ATOM 10181 H HE3  . LYS A 1 718  ? 164.990 163.264 164.466 1.00 139.21 ? 718  LYS A HE3  1 
ATOM 10182 H HZ1  . LYS A 1 718  ? 166.818 164.634 164.396 1.00 136.77 ? 718  LYS A HZ1  1 
ATOM 10183 H HZ2  . LYS A 1 718  ? 165.982 165.793 164.158 1.00 137.37 ? 718  LYS A HZ2  1 
ATOM 10184 H HZ3  . LYS A 1 718  ? 165.907 165.094 165.424 1.00 134.45 ? 718  LYS A HZ3  1 
ATOM 10185 N N    . SER A 1 719  ? 167.776 165.542 160.580 1.00 149.81 ? 719  SER A N    1 
ATOM 10186 C CA   . SER A 1 719  ? 168.945 166.297 161.011 1.00 146.51 ? 719  SER A CA   1 
ATOM 10187 C C    . SER A 1 719  ? 169.439 165.795 162.363 1.00 143.02 ? 719  SER A C    1 
ATOM 10188 O O    . SER A 1 719  ? 168.969 164.774 162.866 1.00 138.48 ? 719  SER A O    1 
ATOM 10189 C CB   . SER A 1 719  ? 168.619 167.790 161.089 1.00 151.67 ? 719  SER A CB   1 
ATOM 10190 O OG   . SER A 1 719  ? 167.643 168.047 162.082 1.00 156.95 ? 719  SER A OG   1 
ATOM 10191 H H    . SER A 1 719  ? 167.042 165.989 160.600 1.00 147.37 ? 719  SER A H    1 
ATOM 10192 H HA   . SER A 1 719  ? 169.658 166.177 160.364 1.00 141.62 ? 719  SER A HA   1 
ATOM 10193 H HB2  . SER A 1 719  ? 169.428 168.278 161.308 1.00 148.08 ? 719  SER A HB2  1 
ATOM 10194 H HB3  . SER A 1 719  ? 168.279 168.083 160.229 1.00 148.95 ? 719  SER A HB3  1 
ATOM 10195 H HG   . SER A 1 719  ? 167.461 168.867 162.102 1.00 153.92 ? 719  SER A HG   1 
ATOM 10196 N N    . VAL A 1 736  ? 151.178 176.284 186.991 1.00 136.85 ? 736  VAL A N    1 
ATOM 10197 C CA   . VAL A 1 736  ? 152.011 175.250 186.394 1.00 139.44 ? 736  VAL A CA   1 
ATOM 10198 C C    . VAL A 1 736  ? 151.588 175.019 184.949 1.00 139.57 ? 736  VAL A C    1 
ATOM 10199 O O    . VAL A 1 736  ? 152.412 174.684 184.100 1.00 141.46 ? 736  VAL A O    1 
ATOM 10200 C CB   . VAL A 1 736  ? 151.937 173.941 187.202 1.00 138.92 ? 736  VAL A CB   1 
ATOM 10201 C CG1  . VAL A 1 736  ? 152.748 172.845 186.522 1.00 136.72 ? 736  VAL A CG1  1 
ATOM 10202 C CG2  . VAL A 1 736  ? 152.424 174.171 188.626 1.00 135.33 ? 736  VAL A CG2  1 
ATOM 10203 H H    . VAL A 1 736  ? 151.237 176.464 187.933 1.00 137.50 ? 736  VAL A H    1 
ATOM 10204 H HA   . VAL A 1 736  ? 152.933 175.549 186.392 1.00 139.37 ? 736  VAL A HA   1 
ATOM 10205 H HB   . VAL A 1 736  ? 151.013 173.648 187.245 1.00 137.87 ? 736  VAL A HB   1 
ATOM 10206 H HG11 . VAL A 1 736  ? 152.300 172.576 185.705 1.00 137.31 ? 736  VAL A HG11 1 
ATOM 10207 H HG12 . VAL A 1 736  ? 153.633 173.187 186.318 1.00 137.30 ? 736  VAL A HG12 1 
ATOM 10208 H HG13 . VAL A 1 736  ? 152.816 172.084 187.120 1.00 135.73 ? 736  VAL A HG13 1 
ATOM 10209 H HG21 . VAL A 1 736  ? 153.025 174.932 188.633 1.00 136.51 ? 736  VAL A HG21 1 
ATOM 10210 H HG22 . VAL A 1 736  ? 151.660 174.347 189.197 1.00 135.34 ? 736  VAL A HG22 1 
ATOM 10211 H HG23 . VAL A 1 736  ? 152.893 173.380 188.934 1.00 134.32 ? 736  VAL A HG23 1 
ATOM 10212 N N    . GLU A 1 737  ? 150.301 175.196 184.675 1.00 139.06 ? 737  GLU A N    1 
ATOM 10213 C CA   . GLU A 1 737  ? 149.804 175.008 183.321 1.00 141.39 ? 737  GLU A CA   1 
ATOM 10214 C C    . GLU A 1 737  ? 150.419 176.053 182.391 1.00 142.32 ? 737  GLU A C    1 
ATOM 10215 O O    . GLU A 1 737  ? 150.574 177.214 182.779 1.00 144.10 ? 737  GLU A O    1 
ATOM 10216 C CB   . GLU A 1 737  ? 148.278 175.108 183.291 1.00 142.32 ? 737  GLU A CB   1 
ATOM 10217 C CG   . GLU A 1 737  ? 147.717 176.419 183.832 1.00 141.06 ? 737  GLU A CG   1 
ATOM 10218 C CD   . GLU A 1 737  ? 147.669 177.517 182.788 1.00 145.29 ? 737  GLU A CD   1 
ATOM 10219 O OE1  . GLU A 1 737  ? 147.572 177.196 181.586 1.00 148.23 ? 737  GLU A OE1  1 
ATOM 10220 O OE2  . GLU A 1 737  ? 147.730 178.704 183.171 1.00 144.85 ? 737  GLU A OE2  1 
ATOM 10221 H H    . GLU A 1 737  ? 149.702 175.418 185.250 1.00 139.53 ? 737  GLU A H    1 
ATOM 10222 H HA   . GLU A 1 737  ? 150.057 174.124 183.017 1.00 141.75 ? 737  GLU A HA   1 
ATOM 10223 H HB2  . GLU A 1 737  ? 147.978 175.007 182.375 1.00 143.43 ? 737  GLU A HB2  1 
ATOM 10224 H HB3  . GLU A 1 737  ? 147.913 174.390 183.832 1.00 142.02 ? 737  GLU A HB3  1 
ATOM 10225 H HG2  . GLU A 1 737  ? 146.812 176.267 184.145 1.00 141.90 ? 737  GLU A HG2  1 
ATOM 10226 H HG3  . GLU A 1 737  ? 148.271 176.729 184.564 1.00 141.03 ? 737  GLU A HG3  1 
ATOM 10227 N N    . PRO A 1 738  ? 150.778 175.676 181.163 1.00 139.64 ? 738  PRO A N    1 
ATOM 10228 C CA   . PRO A 1 738  ? 151.448 176.632 180.268 1.00 136.86 ? 738  PRO A CA   1 
ATOM 10229 C C    . PRO A 1 738  ? 150.565 177.841 179.990 1.00 136.61 ? 738  PRO A C    1 
ATOM 10230 O O    . PRO A 1 738  ? 149.349 177.717 179.831 1.00 137.40 ? 738  PRO A O    1 
ATOM 10231 C CB   . PRO A 1 738  ? 151.708 175.814 178.999 1.00 135.25 ? 738  PRO A CB   1 
ATOM 10232 C CG   . PRO A 1 738  ? 150.725 174.701 179.048 1.00 135.13 ? 738  PRO A CG   1 
ATOM 10233 C CD   . PRO A 1 738  ? 150.513 174.390 180.497 1.00 137.21 ? 738  PRO A CD   1 
ATOM 10234 H HA   . PRO A 1 738  ? 152.293 176.921 180.647 1.00 138.39 ? 738  PRO A HA   1 
ATOM 10235 H HB2  . PRO A 1 738  ? 151.560 176.368 178.216 1.00 136.55 ? 738  PRO A HB2  1 
ATOM 10236 H HB3  . PRO A 1 738  ? 152.615 175.471 179.011 1.00 136.65 ? 738  PRO A HB3  1 
ATOM 10237 H HG2  . PRO A 1 738  ? 149.894 174.986 178.637 1.00 136.77 ? 738  PRO A HG2  1 
ATOM 10238 H HG3  . PRO A 1 738  ? 151.087 173.930 178.585 1.00 135.74 ? 738  PRO A HG3  1 
ATOM 10239 H HD2  . PRO A 1 738  ? 149.596 174.113 180.649 1.00 139.48 ? 738  PRO A HD2  1 
ATOM 10240 H HD3  . PRO A 1 738  ? 151.144 173.717 180.795 1.00 137.48 ? 738  PRO A HD3  1 
ATOM 10241 N N    . ALA A 1 739  ? 151.192 179.011 179.924 1.00 133.93 ? 739  ALA A N    1 
ATOM 10242 C CA   . ALA A 1 739  ? 150.446 180.242 179.734 1.00 133.81 ? 739  ALA A CA   1 
ATOM 10243 C C    . ALA A 1 739  ? 150.139 180.454 178.253 1.00 136.63 ? 739  ALA A C    1 
ATOM 10244 O O    . ALA A 1 739  ? 150.859 179.954 177.384 1.00 134.89 ? 739  ALA A O    1 
ATOM 10245 C CB   . ALA A 1 739  ? 151.233 181.432 180.276 1.00 134.28 ? 739  ALA A CB   1 
ATOM 10246 H H    . ALA A 1 739  ? 152.043 179.117 179.986 1.00 135.67 ? 739  ALA A H    1 
ATOM 10247 H HA   . ALA A 1 739  ? 149.610 180.181 180.222 1.00 135.40 ? 739  ALA A HA   1 
ATOM 10248 H HB1  . ALA A 1 739  ? 151.344 181.325 181.233 1.00 137.04 ? 739  ALA A HB1  1 
ATOM 10249 H HB2  . ALA A 1 739  ? 152.101 181.459 179.843 1.00 135.50 ? 739  ALA A HB2  1 
ATOM 10250 H HB3  . ALA A 1 739  ? 150.744 182.248 180.090 1.00 134.56 ? 739  ALA A HB3  1 
ATOM 10251 N N    . PRO A 1 740  ? 149.076 181.189 177.936 1.00 142.11 ? 740  PRO A N    1 
ATOM 10252 C CA   . PRO A 1 740  ? 148.790 181.487 176.530 1.00 141.96 ? 740  PRO A CA   1 
ATOM 10253 C C    . PRO A 1 740  ? 149.853 182.395 175.933 1.00 140.40 ? 740  PRO A C    1 
ATOM 10254 O O    . PRO A 1 740  ? 150.418 183.254 176.614 1.00 139.11 ? 740  PRO A O    1 
ATOM 10255 C CB   . PRO A 1 740  ? 147.423 182.177 176.583 1.00 140.52 ? 740  PRO A CB   1 
ATOM 10256 C CG   . PRO A 1 740  ? 147.359 182.775 177.942 1.00 139.46 ? 740  PRO A CG   1 
ATOM 10257 C CD   . PRO A 1 740  ? 148.124 181.850 178.846 1.00 140.24 ? 740  PRO A CD   1 
ATOM 10258 H HA   . PRO A 1 740  ? 148.722 180.671 176.011 1.00 140.05 ? 740  PRO A HA   1 
ATOM 10259 H HB2  . PRO A 1 740  ? 147.376 182.865 175.901 1.00 139.96 ? 740  PRO A HB2  1 
ATOM 10260 H HB3  . PRO A 1 740  ? 146.719 181.521 176.462 1.00 139.77 ? 740  PRO A HB3  1 
ATOM 10261 H HG2  . PRO A 1 740  ? 147.770 183.654 177.929 1.00 138.97 ? 740  PRO A HG2  1 
ATOM 10262 H HG3  . PRO A 1 740  ? 146.433 182.837 178.225 1.00 139.23 ? 740  PRO A HG3  1 
ATOM 10263 H HD2  . PRO A 1 740  ? 148.597 182.359 179.523 1.00 138.90 ? 740  PRO A HD2  1 
ATOM 10264 H HD3  . PRO A 1 740  ? 147.526 181.197 179.243 1.00 139.58 ? 740  PRO A HD3  1 
ATOM 10265 N N    . VAL A 1 741  ? 150.118 182.199 174.640 1.00 138.40 ? 741  VAL A N    1 
ATOM 10266 C CA   . VAL A 1 741  ? 151.104 183.028 173.956 1.00 136.42 ? 741  VAL A CA   1 
ATOM 10267 C C    . VAL A 1 741  ? 150.636 184.473 173.885 1.00 134.30 ? 741  VAL A C    1 
ATOM 10268 O O    . VAL A 1 741  ? 151.450 185.391 173.725 1.00 131.96 ? 741  VAL A O    1 
ATOM 10269 C CB   . VAL A 1 741  ? 151.393 182.459 172.555 1.00 137.49 ? 741  VAL A CB   1 
ATOM 10270 C CG1  . VAL A 1 741  ? 152.315 183.390 171.781 1.00 134.85 ? 741  VAL A CG1  1 
ATOM 10271 C CG2  . VAL A 1 741  ? 152.000 181.073 172.671 1.00 135.91 ? 741  VAL A CG2  1 
ATOM 10272 H H    . VAL A 1 741  ? 149.746 181.602 174.146 1.00 137.77 ? 741  VAL A H    1 
ATOM 10273 H HA   . VAL A 1 741  ? 151.933 183.011 174.461 1.00 136.70 ? 741  VAL A HA   1 
ATOM 10274 H HB   . VAL A 1 741  ? 150.559 182.384 172.065 1.00 137.48 ? 741  VAL A HB   1 
ATOM 10275 H HG11 . VAL A 1 741  ? 151.820 184.182 171.523 1.00 135.20 ? 741  VAL A HG11 1 
ATOM 10276 H HG12 . VAL A 1 741  ? 153.065 183.634 172.345 1.00 134.63 ? 741  VAL A HG12 1 
ATOM 10277 H HG13 . VAL A 1 741  ? 152.632 182.933 170.986 1.00 136.66 ? 741  VAL A HG13 1 
ATOM 10278 H HG21 . VAL A 1 741  ? 152.317 180.944 173.579 1.00 136.07 ? 741  VAL A HG21 1 
ATOM 10279 H HG22 . VAL A 1 741  ? 151.322 180.412 172.460 1.00 136.68 ? 741  VAL A HG22 1 
ATOM 10280 H HG23 . VAL A 1 741  ? 152.742 181.001 172.052 1.00 135.51 ? 741  VAL A HG23 1 
ATOM 10281 N N    . ARG A 1 742  ? 149.326 184.702 173.989 1.00 136.13 ? 742  ARG A N    1 
ATOM 10282 C CA   . ARG A 1 742  ? 148.820 186.068 173.996 1.00 139.59 ? 742  ARG A CA   1 
ATOM 10283 C C    . ARG A 1 742  ? 149.476 186.884 175.100 1.00 141.15 ? 742  ARG A C    1 
ATOM 10284 O O    . ARG A 1 742  ? 149.934 188.008 174.865 1.00 139.99 ? 742  ARG A O    1 
ATOM 10285 C CB   . ARG A 1 742  ? 147.301 186.063 174.172 1.00 145.13 ? 742  ARG A CB   1 
ATOM 10286 C CG   . ARG A 1 742  ? 146.640 187.403 173.895 1.00 147.41 ? 742  ARG A CG   1 
ATOM 10287 C CD   . ARG A 1 742  ? 145.130 187.318 174.046 1.00 148.27 ? 742  ARG A CD   1 
ATOM 10288 N NE   . ARG A 1 742  ? 144.518 186.495 173.009 1.00 153.74 ? 742  ARG A NE   1 
ATOM 10289 C CZ   . ARG A 1 742  ? 144.144 186.940 171.817 1.00 158.07 ? 742  ARG A CZ   1 
ATOM 10290 N NH1  . ARG A 1 742  ? 144.311 188.205 171.465 1.00 156.41 ? 742  ARG A NH1  1 
ATOM 10291 N NH2  . ARG A 1 742  ? 143.589 186.093 170.954 1.00 155.82 ? 742  ARG A NH2  1 
ATOM 10292 H H    . ARG A 1 742  ? 148.721 184.094 174.054 1.00 137.92 ? 742  ARG A H    1 
ATOM 10293 H HA   . ARG A 1 742  ? 149.025 186.489 173.147 1.00 139.06 ? 742  ARG A HA   1 
ATOM 10294 H HB2  . ARG A 1 742  ? 146.919 185.413 173.561 1.00 144.69 ? 742  ARG A HB2  1 
ATOM 10295 H HB3  . ARG A 1 742  ? 147.094 185.814 175.086 1.00 143.77 ? 742  ARG A HB3  1 
ATOM 10296 H HG2  . ARG A 1 742  ? 146.972 188.060 174.527 1.00 146.79 ? 742  ARG A HG2  1 
ATOM 10297 H HG3  . ARG A 1 742  ? 146.841 187.678 172.987 1.00 147.66 ? 742  ARG A HG3  1 
ATOM 10298 H HD2  . ARG A 1 742  ? 144.921 186.920 174.905 1.00 147.41 ? 742  ARG A HD2  1 
ATOM 10299 H HD3  . ARG A 1 742  ? 144.752 188.210 173.994 1.00 150.20 ? 742  ARG A HD3  1 
ATOM 10300 H HE   . ARG A 1 742  ? 144.374 185.667 173.190 1.00 152.39 ? 742  ARG A HE   1 
ATOM 10301 H HH11 . ARG A 1 742  ? 144.668 188.764 172.011 1.00 155.52 ? 742  ARG A HH11 1 
ATOM 10302 H HH12 . ARG A 1 742  ? 144.060 188.469 170.685 1.00 155.02 ? 742  ARG A HH12 1 
ATOM 10303 H HH21 . ARG A 1 742  ? 143.477 185.269 171.172 1.00 155.30 ? 742  ARG A HH21 1 
ATOM 10304 H HH22 . ARG A 1 742  ? 143.343 186.370 170.178 1.00 154.71 ? 742  ARG A HH22 1 
ATOM 10305 N N    . ARG A 1 743  ? 149.538 186.329 176.312 1.00 140.09 ? 743  ARG A N    1 
ATOM 10306 C CA   . ARG A 1 743  ? 150.150 187.045 177.425 1.00 137.08 ? 743  ARG A CA   1 
ATOM 10307 C C    . ARG A 1 743  ? 151.624 187.314 177.159 1.00 134.79 ? 743  ARG A C    1 
ATOM 10308 O O    . ARG A 1 743  ? 152.122 188.413 177.425 1.00 132.99 ? 743  ARG A O    1 
ATOM 10309 C CB   . ARG A 1 743  ? 149.981 186.248 178.719 1.00 133.16 ? 743  ARG A CB   1 
ATOM 10310 C CG   . ARG A 1 743  ? 148.617 186.389 179.381 1.00 133.94 ? 743  ARG A CG   1 
ATOM 10311 C CD   . ARG A 1 743  ? 148.393 187.789 179.938 1.00 135.02 ? 743  ARG A CD   1 
ATOM 10312 N NE   . ARG A 1 743  ? 149.391 188.152 180.938 1.00 135.24 ? 743  ARG A NE   1 
ATOM 10313 C CZ   . ARG A 1 743  ? 149.231 188.030 182.250 1.00 132.80 ? 743  ARG A CZ   1 
ATOM 10314 N NH1  . ARG A 1 743  ? 148.123 187.527 182.772 1.00 132.14 ? 743  ARG A NH1  1 
ATOM 10315 N NH2  . ARG A 1 743  ? 150.210 188.420 183.061 1.00 129.35 ? 743  ARG A NH2  1 
ATOM 10316 H H    . ARG A 1 743  ? 149.235 185.549 176.512 1.00 138.92 ? 743  ARG A H    1 
ATOM 10317 H HA   . ARG A 1 743  ? 149.707 187.900 177.531 1.00 137.07 ? 743  ARG A HA   1 
ATOM 10318 H HB2  . ARG A 1 743  ? 150.114 185.307 178.522 1.00 135.38 ? 743  ARG A HB2  1 
ATOM 10319 H HB3  . ARG A 1 743  ? 150.650 186.544 179.355 1.00 134.50 ? 743  ARG A HB3  1 
ATOM 10320 H HG2  . ARG A 1 743  ? 147.925 186.210 178.725 1.00 135.43 ? 743  ARG A HG2  1 
ATOM 10321 H HG3  . ARG A 1 743  ? 148.554 185.758 180.115 1.00 134.08 ? 743  ARG A HG3  1 
ATOM 10322 H HD2  . ARG A 1 743  ? 148.447 188.432 179.216 1.00 134.82 ? 743  ARG A HD2  1 
ATOM 10323 H HD3  . ARG A 1 743  ? 147.514 187.831 180.345 1.00 134.05 ? 743  ARG A HD3  1 
ATOM 10324 H HE   . ARG A 1 743  ? 150.138 188.471 180.657 1.00 135.31 ? 743  ARG A HE   1 
ATOM 10325 H HH11 . ARG A 1 743  ? 148.047 187.457 183.625 1.00 132.32 ? 743  ARG A HH11 1 
ATOM 10326 H HH12 . ARG A 1 743  ? 147.481 187.269 182.263 1.00 132.73 ? 743  ARG A HH12 1 
ATOM 10327 H HH21 . ARG A 1 743  ? 150.935 188.748 182.734 1.00 130.84 ? 743  ARG A HH21 1 
ATOM 10328 H HH22 . ARG A 1 743  ? 150.119 188.345 183.913 1.00 131.16 ? 743  ARG A HH22 1 
ATOM 10329 N N    . ILE A 1 744  ? 152.341 186.320 176.634 1.00 132.42 ? 744  ILE A N    1 
ATOM 10330 C CA   . ILE A 1 744  ? 153.773 186.486 176.402 1.00 127.19 ? 744  ILE A CA   1 
ATOM 10331 C C    . ILE A 1 744  ? 154.016 187.603 175.396 1.00 127.04 ? 744  ILE A C    1 
ATOM 10332 O O    . ILE A 1 744  ? 154.860 188.482 175.606 1.00 123.78 ? 744  ILE A O    1 
ATOM 10333 C CB   . ILE A 1 744  ? 154.398 185.161 175.931 1.00 126.38 ? 744  ILE A CB   1 
ATOM 10334 C CG1  . ILE A 1 744  ? 154.179 184.070 176.980 1.00 128.57 ? 744  ILE A CG1  1 
ATOM 10335 C CG2  . ILE A 1 744  ? 155.884 185.347 175.659 1.00 120.99 ? 744  ILE A CG2  1 
ATOM 10336 C CD1  . ILE A 1 744  ? 154.639 182.698 176.545 1.00 129.14 ? 744  ILE A CD1  1 
ATOM 10337 H H    . ILE A 1 744  ? 152.027 185.553 176.407 1.00 133.36 ? 744  ILE A H    1 
ATOM 10338 H HA   . ILE A 1 744  ? 154.200 186.738 177.235 1.00 127.82 ? 744  ILE A HA   1 
ATOM 10339 H HB   . ILE A 1 744  ? 153.964 184.890 175.107 1.00 129.85 ? 744  ILE A HB   1 
ATOM 10340 H HG12 . ILE A 1 744  ? 154.670 184.306 177.783 1.00 129.15 ? 744  ILE A HG12 1 
ATOM 10341 H HG13 . ILE A 1 744  ? 153.232 184.010 177.181 1.00 131.32 ? 744  ILE A HG13 1 
ATOM 10342 H HG21 . ILE A 1 744  ? 155.998 185.948 174.906 1.00 124.09 ? 744  ILE A HG21 1 
ATOM 10343 H HG22 . ILE A 1 744  ? 156.304 185.722 176.448 1.00 123.18 ? 744  ILE A HG22 1 
ATOM 10344 H HG23 . ILE A 1 744  ? 156.281 184.488 175.449 1.00 123.29 ? 744  ILE A HG23 1 
ATOM 10345 H HD11 . ILE A 1 744  ? 154.317 182.528 175.646 1.00 131.08 ? 744  ILE A HD11 1 
ATOM 10346 H HD12 . ILE A 1 744  ? 155.608 182.669 176.562 1.00 128.64 ? 744  ILE A HD12 1 
ATOM 10347 H HD13 . ILE A 1 744  ? 154.279 182.037 177.157 1.00 131.03 ? 744  ILE A HD13 1 
ATOM 10348 N N    . LEU A 1 745  ? 153.273 187.589 174.288 1.00 130.46 ? 745  LEU A N    1 
ATOM 10349 C CA   . LEU A 1 745  ? 153.471 188.610 173.266 1.00 129.66 ? 745  LEU A CA   1 
ATOM 10350 C C    . LEU A 1 745  ? 153.053 189.984 173.773 1.00 129.27 ? 745  LEU A C    1 
ATOM 10351 O O    . LEU A 1 745  ? 153.715 190.986 173.477 1.00 125.92 ? 745  LEU A O    1 
ATOM 10352 C CB   . LEU A 1 745  ? 152.699 188.243 172.000 1.00 131.47 ? 745  LEU A CB   1 
ATOM 10353 C CG   . LEU A 1 745  ? 153.191 187.028 171.201 1.00 129.19 ? 745  LEU A CG   1 
ATOM 10354 C CD1  . LEU A 1 745  ? 152.946 187.246 169.717 1.00 125.74 ? 745  LEU A CD1  1 
ATOM 10355 C CD2  . LEU A 1 745  ? 154.661 186.714 171.450 1.00 126.25 ? 745  LEU A CD2  1 
ATOM 10356 H H    . LEU A 1 745  ? 152.662 187.012 174.109 1.00 131.36 ? 745  LEU A H    1 
ATOM 10357 H HA   . LEU A 1 745  ? 154.414 188.665 173.053 1.00 129.06 ? 745  LEU A HA   1 
ATOM 10358 H HB2  . LEU A 1 745  ? 151.779 188.064 172.249 1.00 131.63 ? 745  LEU A HB2  1 
ATOM 10359 H HB3  . LEU A 1 745  ? 152.724 189.006 171.402 1.00 130.74 ? 745  LEU A HB3  1 
ATOM 10360 H HG   . LEU A 1 745  ? 152.677 186.253 171.472 1.00 130.69 ? 745  LEU A HG   1 
ATOM 10361 H HD11 . LEU A 1 745  ? 153.267 186.471 169.229 1.00 127.26 ? 745  LEU A HD11 1 
ATOM 10362 H HD12 . LEU A 1 745  ? 151.994 187.360 169.568 1.00 127.18 ? 745  LEU A HD12 1 
ATOM 10363 H HD13 . LEU A 1 745  ? 153.425 188.039 169.431 1.00 127.24 ? 745  LEU A HD13 1 
ATOM 10364 H HD21 . LEU A 1 745  ? 154.932 185.990 170.864 1.00 126.95 ? 745  LEU A HD21 1 
ATOM 10365 H HD22 . LEU A 1 745  ? 155.190 187.505 171.263 1.00 127.87 ? 745  LEU A HD22 1 
ATOM 10366 H HD23 . LEU A 1 745  ? 154.778 186.448 172.376 1.00 128.71 ? 745  LEU A HD23 1 
ATOM 10367 N N    . LYS A 1 746  ? 151.964 190.058 174.540 1.00 131.78 ? 746  LYS A N    1 
ATOM 10368 C CA   . LYS A 1 746  ? 151.565 191.337 175.114 1.00 133.20 ? 746  LYS A CA   1 
ATOM 10369 C C    . LYS A 1 746  ? 152.651 191.874 176.035 1.00 128.58 ? 746  LYS A C    1 
ATOM 10370 O O    . LYS A 1 746  ? 152.944 193.075 176.032 1.00 124.66 ? 746  LYS A O    1 
ATOM 10371 C CB   . LYS A 1 746  ? 150.245 191.180 175.868 1.00 135.35 ? 746  LYS A CB   1 
ATOM 10372 C CG   . LYS A 1 746  ? 149.682 192.482 176.418 1.00 139.29 ? 746  LYS A CG   1 
ATOM 10373 C CD   . LYS A 1 746  ? 148.298 192.289 177.027 1.00 141.98 ? 746  LYS A CD   1 
ATOM 10374 C CE   . LYS A 1 746  ? 147.222 192.117 175.963 1.00 144.84 ? 746  LYS A CE   1 
ATOM 10375 N NZ   . LYS A 1 746  ? 146.962 193.380 175.216 1.00 145.33 ? 746  LYS A NZ   1 
ATOM 10376 H H    . LYS A 1 746  ? 151.451 189.396 174.738 1.00 132.59 ? 746  LYS A H    1 
ATOM 10377 H HA   . LYS A 1 746  ? 151.431 191.979 174.400 1.00 133.58 ? 746  LYS A HA   1 
ATOM 10378 H HB2  . LYS A 1 746  ? 149.589 190.801 175.263 1.00 135.59 ? 746  LYS A HB2  1 
ATOM 10379 H HB3  . LYS A 1 746  ? 150.384 190.579 176.617 1.00 134.34 ? 746  LYS A HB3  1 
ATOM 10380 H HG2  . LYS A 1 746  ? 150.272 192.818 177.111 1.00 136.73 ? 746  LYS A HG2  1 
ATOM 10381 H HG3  . LYS A 1 746  ? 149.609 193.128 175.699 1.00 139.54 ? 746  LYS A HG3  1 
ATOM 10382 H HD2  . LYS A 1 746  ? 148.303 191.494 177.583 1.00 139.33 ? 746  LYS A HD2  1 
ATOM 10383 H HD3  . LYS A 1 746  ? 148.073 193.068 177.560 1.00 141.45 ? 746  LYS A HD3  1 
ATOM 10384 H HE2  . LYS A 1 746  ? 147.501 191.442 175.325 1.00 142.39 ? 746  LYS A HE2  1 
ATOM 10385 H HE3  . LYS A 1 746  ? 146.394 191.847 176.391 1.00 143.71 ? 746  LYS A HE3  1 
ATOM 10386 H HZ1  . LYS A 1 746  ? 146.318 193.250 174.615 1.00 143.68 ? 746  LYS A HZ1  1 
ATOM 10387 H HZ2  . LYS A 1 746  ? 146.706 194.019 175.781 1.00 145.06 ? 746  LYS A HZ2  1 
ATOM 10388 H HZ3  . LYS A 1 746  ? 147.701 193.643 174.797 1.00 143.61 ? 746  LYS A HZ3  1 
ATOM 10389 N N    . PHE A 1 747  ? 153.263 190.994 176.828 1.00 124.77 ? 747  PHE A N    1 
ATOM 10390 C CA   . PHE A 1 747  ? 154.336 191.414 177.720 1.00 121.17 ? 747  PHE A CA   1 
ATOM 10391 C C    . PHE A 1 747  ? 155.574 191.833 176.938 1.00 118.00 ? 747  PHE A C    1 
ATOM 10392 O O    . PHE A 1 747  ? 156.332 192.702 177.384 1.00 116.32 ? 747  PHE A O    1 
ATOM 10393 C CB   . PHE A 1 747  ? 154.674 190.282 178.686 1.00 119.28 ? 747  PHE A CB   1 
ATOM 10394 C CG   . PHE A 1 747  ? 155.649 190.669 179.751 1.00 114.61 ? 747  PHE A CG   1 
ATOM 10395 C CD1  . PHE A 1 747  ? 155.208 191.203 180.948 1.00 114.99 ? 747  PHE A CD1  1 
ATOM 10396 C CD2  . PHE A 1 747  ? 157.006 190.503 179.557 1.00 110.71 ? 747  PHE A CD2  1 
ATOM 10397 C CE1  . PHE A 1 747  ? 156.102 191.561 181.930 1.00 111.74 ? 747  PHE A CE1  1 
ATOM 10398 C CE2  . PHE A 1 747  ? 157.905 190.860 180.536 1.00 109.58 ? 747  PHE A CE2  1 
ATOM 10399 C CZ   . PHE A 1 747  ? 157.453 191.390 181.724 1.00 110.82 ? 747  PHE A CZ   1 
ATOM 10400 H H    . PHE A 1 747  ? 153.076 190.156 176.866 1.00 126.60 ? 747  PHE A H    1 
ATOM 10401 H HA   . PHE A 1 747  ? 154.037 192.176 178.240 1.00 121.45 ? 747  PHE A HA   1 
ATOM 10402 H HB2  . PHE A 1 747  ? 153.858 189.990 179.122 1.00 121.06 ? 747  PHE A HB2  1 
ATOM 10403 H HB3  . PHE A 1 747  ? 155.060 189.547 178.184 1.00 120.41 ? 747  PHE A HB3  1 
ATOM 10404 H HD1  . PHE A 1 747  ? 154.296 191.320 181.091 1.00 115.41 ? 747  PHE A HD1  1 
ATOM 10405 H HD2  . PHE A 1 747  ? 157.315 190.146 178.756 1.00 113.10 ? 747  PHE A HD2  1 
ATOM 10406 H HE1  . PHE A 1 747  ? 155.795 191.919 182.732 1.00 112.20 ? 747  PHE A HE1  1 
ATOM 10407 H HE2  . PHE A 1 747  ? 158.817 190.743 180.395 1.00 112.72 ? 747  PHE A HE2  1 
ATOM 10408 H HZ   . PHE A 1 747  ? 158.060 191.632 182.387 1.00 113.39 ? 747  PHE A HZ   1 
ATOM 10409 N N    . SER A 1 748  ? 155.799 191.225 175.774 1.00 116.08 ? 748  SER A N    1 
ATOM 10410 C CA   . SER A 1 748  ? 156.989 191.507 174.984 1.00 112.88 ? 748  SER A CA   1 
ATOM 10411 C C    . SER A 1 748  ? 156.797 192.649 173.997 1.00 114.29 ? 748  SER A C    1 
ATOM 10412 O O    . SER A 1 748  ? 157.709 192.923 173.210 1.00 115.39 ? 748  SER A O    1 
ATOM 10413 C CB   . SER A 1 748  ? 157.417 190.251 174.225 1.00 112.41 ? 748  SER A CB   1 
ATOM 10414 O OG   . SER A 1 748  ? 158.606 190.483 173.492 1.00 113.68 ? 748  SER A OG   1 
ATOM 10415 H H    . SER A 1 748  ? 155.273 190.643 175.421 1.00 120.03 ? 748  SER A H    1 
ATOM 10416 H HA   . SER A 1 748  ? 157.710 191.751 175.585 1.00 114.75 ? 748  SER A HA   1 
ATOM 10417 H HB2  . SER A 1 748  ? 157.574 189.535 174.861 1.00 116.07 ? 748  SER A HB2  1 
ATOM 10418 H HB3  . SER A 1 748  ? 156.712 189.998 173.609 1.00 116.93 ? 748  SER A HB3  1 
ATOM 10419 H HG   . SER A 1 748  ? 159.245 190.622 174.018 1.00 115.31 ? 748  SER A HG   1 
ATOM 10420 N N    . ALA A 1 749  ? 155.648 193.318 174.019 1.00 113.55 ? 749  ALA A N    1 
ATOM 10421 C CA   . ALA A 1 749  ? 155.374 194.374 173.049 1.00 112.43 ? 749  ALA A CA   1 
ATOM 10422 C C    . ALA A 1 749  ? 156.431 195.472 173.013 1.00 108.87 ? 749  ALA A C    1 
ATOM 10423 O O    . ALA A 1 749  ? 156.779 195.913 171.905 1.00 110.32 ? 749  ALA A O    1 
ATOM 10424 C CB   . ALA A 1 749  ? 153.994 194.980 173.338 1.00 113.24 ? 749  ALA A CB   1 
ATOM 10425 H H    . ALA A 1 749  ? 155.013 193.181 174.582 1.00 116.13 ? 749  ALA A H    1 
ATOM 10426 H HA   . ALA A 1 749  ? 155.338 193.976 172.165 1.00 113.45 ? 749  ALA A HA   1 
ATOM 10427 H HB1  . ALA A 1 749  ? 153.323 194.285 173.262 1.00 115.91 ? 749  ALA A HB1  1 
ATOM 10428 H HB2  . ALA A 1 749  ? 153.990 195.346 174.236 1.00 114.92 ? 749  ALA A HB2  1 
ATOM 10429 H HB3  . ALA A 1 749  ? 153.818 195.683 172.694 1.00 113.30 ? 749  ALA A HB3  1 
ATOM 10430 N N    . PRO A 1 750  ? 156.970 195.953 174.135 1.00 105.90 ? 750  PRO A N    1 
ATOM 10431 C CA   . PRO A 1 750  ? 157.848 197.134 174.077 1.00 102.04 ? 750  PRO A CA   1 
ATOM 10432 C C    . PRO A 1 750  ? 159.024 196.994 173.128 1.00 105.94 ? 750  PRO A C    1 
ATOM 10433 O O    . PRO A 1 750  ? 159.539 198.016 172.659 1.00 109.38 ? 750  PRO A O    1 
ATOM 10434 C CB   . PRO A 1 750  ? 158.319 197.287 175.528 1.00 104.56 ? 750  PRO A CB   1 
ATOM 10435 C CG   . PRO A 1 750  ? 157.223 196.698 176.331 1.00 114.10 ? 750  PRO A CG   1 
ATOM 10436 C CD   . PRO A 1 750  ? 156.703 195.543 175.524 1.00 115.18 ? 750  PRO A CD   1 
ATOM 10437 H HA   . PRO A 1 750  ? 157.333 197.918 173.829 1.00 105.21 ? 750  PRO A HA   1 
ATOM 10438 H HB2  . PRO A 1 750  ? 159.146 196.797 175.660 1.00 105.23 ? 750  PRO A HB2  1 
ATOM 10439 H HB3  . PRO A 1 750  ? 158.435 198.226 175.739 1.00 105.15 ? 750  PRO A HB3  1 
ATOM 10440 H HG2  . PRO A 1 750  ? 157.572 196.390 177.182 1.00 112.80 ? 750  PRO A HG2  1 
ATOM 10441 H HG3  . PRO A 1 750  ? 156.527 197.360 176.467 1.00 112.08 ? 750  PRO A HG3  1 
ATOM 10442 H HD2  . PRO A 1 750  ? 157.190 194.732 175.740 1.00 113.66 ? 750  PRO A HD2  1 
ATOM 10443 H HD3  . PRO A 1 750  ? 155.750 195.437 175.669 1.00 114.48 ? 750  PRO A HD3  1 
ATOM 10444 N N    . GLU A 1 751  ? 159.473 195.774 172.831 1.00 106.94 ? 751  GLU A N    1 
ATOM 10445 C CA   . GLU A 1 751  ? 160.576 195.550 171.904 1.00 106.14 ? 751  GLU A CA   1 
ATOM 10446 C C    . GLU A 1 751  ? 160.091 195.077 170.538 1.00 104.58 ? 751  GLU A C    1 
ATOM 10447 O O    . GLU A 1 751  ? 160.728 194.225 169.912 1.00 103.45 ? 751  GLU A O    1 
ATOM 10448 C CB   . GLU A 1 751  ? 161.571 194.550 172.492 1.00 104.55 ? 751  GLU A CB   1 
ATOM 10449 C CG   . GLU A 1 751  ? 160.972 193.192 172.822 1.00 107.80 ? 751  GLU A CG   1 
ATOM 10450 C CD   . GLU A 1 751  ? 160.539 193.071 174.271 1.00 114.45 ? 751  GLU A CD   1 
ATOM 10451 O OE1  . GLU A 1 751  ? 160.840 193.982 175.070 1.00 114.41 ? 751  GLU A OE1  1 
ATOM 10452 O OE2  . GLU A 1 751  ? 159.894 192.058 174.611 1.00 118.35 ? 751  GLU A OE2  1 
ATOM 10453 H H    . GLU A 1 751  ? 159.147 195.050 173.161 1.00 108.21 ? 751  GLU A H    1 
ATOM 10454 H HA   . GLU A 1 751  ? 161.048 196.387 171.772 1.00 106.24 ? 751  GLU A HA   1 
ATOM 10455 H HB2  . GLU A 1 751  ? 162.278 194.405 171.844 1.00 105.77 ? 751  GLU A HB2  1 
ATOM 10456 H HB3  . GLU A 1 751  ? 161.949 194.925 173.301 1.00 107.53 ? 751  GLU A HB3  1 
ATOM 10457 H HG2  . GLU A 1 751  ? 160.192 193.042 172.266 1.00 109.55 ? 751  GLU A HG2  1 
ATOM 10458 H HG3  . GLU A 1 751  ? 161.636 192.506 172.652 1.00 109.60 ? 751  GLU A HG3  1 
ATOM 10459 N N    . TRP A 1 752  ? 158.969 195.613 170.067 1.00 105.93 ? 752  TRP A N    1 
ATOM 10460 C CA   . TRP A 1 752  ? 158.419 195.186 168.785 1.00 103.94 ? 752  TRP A CA   1 
ATOM 10461 C C    . TRP A 1 752  ? 159.326 195.465 167.590 1.00 100.64 ? 752  TRP A C    1 
ATOM 10462 O O    . TRP A 1 752  ? 159.428 194.582 166.722 1.00 102.62 ? 752  TRP A O    1 
ATOM 10463 C CB   . TRP A 1 752  ? 157.035 195.824 168.582 1.00 103.79 ? 752  TRP A CB   1 
ATOM 10464 C CG   . TRP A 1 752  ? 157.039 197.310 168.460 1.00 101.82 ? 752  TRP A CG   1 
ATOM 10465 C CD1  . TRP A 1 752  ? 156.853 198.211 169.464 1.00 104.77 ? 752  TRP A CD1  1 
ATOM 10466 C CD2  . TRP A 1 752  ? 157.214 198.073 167.262 1.00 101.06 ? 752  TRP A CD2  1 
ATOM 10467 N NE1  . TRP A 1 752  ? 156.913 199.490 168.970 1.00 107.12 ? 752  TRP A NE1  1 
ATOM 10468 C CE2  . TRP A 1 752  ? 157.135 199.433 167.619 1.00 103.41 ? 752  TRP A CE2  1 
ATOM 10469 C CE3  . TRP A 1 752  ? 157.439 197.741 165.925 1.00 105.64 ? 752  TRP A CE3  1 
ATOM 10470 C CZ2  . TRP A 1 752  ? 157.270 200.457 166.689 1.00 103.00 ? 752  TRP A CZ2  1 
ATOM 10471 C CZ3  . TRP A 1 752  ? 157.574 198.760 165.002 1.00 106.42 ? 752  TRP A CZ3  1 
ATOM 10472 C CH2  . TRP A 1 752  ? 157.489 200.102 165.388 1.00 102.46 ? 752  TRP A CH2  1 
ATOM 10473 H H    . TRP A 1 752  ? 158.510 196.221 170.467 1.00 106.31 ? 752  TRP A H    1 
ATOM 10474 H HA   . TRP A 1 752  ? 158.287 194.226 168.821 1.00 104.93 ? 752  TRP A HA   1 
ATOM 10475 H HB2  . TRP A 1 752  ? 156.646 195.465 167.770 1.00 103.63 ? 752  TRP A HB2  1 
ATOM 10476 H HB3  . TRP A 1 752  ? 156.476 195.594 169.340 1.00 105.25 ? 752  TRP A HB3  1 
ATOM 10477 H HD1  . TRP A 1 752  ? 156.710 197.992 170.356 1.00 105.14 ? 752  TRP A HD1  1 
ATOM 10478 H HE1  . TRP A 1 752  ? 156.825 200.210 169.432 1.00 106.14 ? 752  TRP A HE1  1 
ATOM 10479 H HE3  . TRP A 1 752  ? 157.498 196.851 165.661 1.00 105.62 ? 752  TRP A HE3  1 
ATOM 10480 H HZ2  . TRP A 1 752  ? 157.214 201.350 166.942 1.00 104.02 ? 752  TRP A HZ2  1 
ATOM 10481 H HZ3  . TRP A 1 752  ? 157.724 198.551 164.109 1.00 106.04 ? 752  TRP A HZ3  1 
ATOM 10482 H HH2  . TRP A 1 752  ? 157.583 200.767 164.745 1.00 102.92 ? 752  TRP A HH2  1 
ATOM 10483 N N    . PRO A 1 753  ? 159.984 196.624 167.455 1.00 97.48  ? 753  PRO A N    1 
ATOM 10484 C CA   . PRO A 1 753  ? 160.728 196.869 166.208 1.00 100.65 ? 753  PRO A CA   1 
ATOM 10485 C C    . PRO A 1 753  ? 161.803 195.833 165.934 1.00 101.68 ? 753  PRO A C    1 
ATOM 10486 O O    . PRO A 1 753  ? 162.006 195.458 164.772 1.00 103.39 ? 753  PRO A O    1 
ATOM 10487 C CB   . PRO A 1 753  ? 161.331 198.263 166.422 1.00 99.59  ? 753  PRO A CB   1 
ATOM 10488 C CG   . PRO A 1 753  ? 161.435 198.403 167.877 1.00 99.97  ? 753  PRO A CG   1 
ATOM 10489 C CD   . PRO A 1 753  ? 160.267 197.669 168.457 1.00 99.36  ? 753  PRO A CD   1 
ATOM 10490 H HA   . PRO A 1 753  ? 160.117 196.902 165.455 1.00 101.57 ? 753  PRO A HA   1 
ATOM 10491 H HB2  . PRO A 1 753  ? 162.207 198.309 166.008 1.00 99.37  ? 753  PRO A HB2  1 
ATOM 10492 H HB3  . PRO A 1 753  ? 160.739 198.936 166.053 1.00 100.96 ? 753  PRO A HB3  1 
ATOM 10493 H HG2  . PRO A 1 753  ? 162.268 198.010 168.181 1.00 100.68 ? 753  PRO A HG2  1 
ATOM 10494 H HG3  . PRO A 1 753  ? 161.397 199.343 168.114 1.00 100.32 ? 753  PRO A HG3  1 
ATOM 10495 H HD2  . PRO A 1 753  ? 160.534 197.284 169.303 1.00 101.51 ? 753  PRO A HD2  1 
ATOM 10496 H HD3  . PRO A 1 753  ? 159.521 198.275 168.562 1.00 101.41 ? 753  PRO A HD3  1 
ATOM 10497 N N    . TYR A 1 754  ? 162.500 195.359 166.967 1.00 98.69  ? 754  TYR A N    1 
ATOM 10498 C CA   . TYR A 1 754  ? 163.506 194.325 166.757 1.00 94.13  ? 754  TYR A CA   1 
ATOM 10499 C C    . TYR A 1 754  ? 162.867 193.044 166.242 1.00 95.81  ? 754  TYR A C    1 
ATOM 10500 O O    . TYR A 1 754  ? 163.401 192.397 165.333 1.00 98.52  ? 754  TYR A O    1 
ATOM 10501 C CB   . TYR A 1 754  ? 164.264 194.064 168.056 1.00 89.66  ? 754  TYR A CB   1 
ATOM 10502 C CG   . TYR A 1 754  ? 164.976 195.282 168.586 1.00 92.03  ? 754  TYR A CG   1 
ATOM 10503 C CD1  . TYR A 1 754  ? 166.116 195.768 167.965 1.00 91.86  ? 754  TYR A CD1  1 
ATOM 10504 C CD2  . TYR A 1 754  ? 164.507 195.950 169.706 1.00 98.72  ? 754  TYR A CD2  1 
ATOM 10505 C CE1  . TYR A 1 754  ? 166.769 196.882 168.445 1.00 99.59  ? 754  TYR A CE1  1 
ATOM 10506 C CE2  . TYR A 1 754  ? 165.152 197.065 170.194 1.00 104.87 ? 754  TYR A CE2  1 
ATOM 10507 C CZ   . TYR A 1 754  ? 166.283 197.528 169.560 1.00 108.00 ? 754  TYR A CZ   1 
ATOM 10508 O OH   . TYR A 1 754  ? 166.932 198.640 170.044 1.00 109.64 ? 754  TYR A OH   1 
ATOM 10509 H H    . TYR A 1 754  ? 162.410 195.614 167.784 1.00 98.78  ? 754  TYR A H    1 
ATOM 10510 H HA   . TYR A 1 754  ? 164.143 194.633 166.093 1.00 96.27  ? 754  TYR A HA   1 
ATOM 10511 H HB2  . TYR A 1 754  ? 163.635 193.769 168.733 1.00 94.92  ? 754  TYR A HB2  1 
ATOM 10512 H HB3  . TYR A 1 754  ? 164.928 193.375 167.899 1.00 92.89  ? 754  TYR A HB3  1 
ATOM 10513 H HD1  . TYR A 1 754  ? 166.446 195.334 167.212 1.00 94.34  ? 754  TYR A HD1  1 
ATOM 10514 H HD2  . TYR A 1 754  ? 163.743 195.640 170.137 1.00 98.93  ? 754  TYR A HD2  1 
ATOM 10515 H HE1  . TYR A 1 754  ? 167.533 197.196 168.018 1.00 99.60  ? 754  TYR A HE1  1 
ATOM 10516 H HE2  . TYR A 1 754  ? 164.826 197.503 170.947 1.00 103.46 ? 754  TYR A HE2  1 
ATOM 10517 H HH   . TYR A 1 754  ? 166.535 198.930 170.726 1.00 106.58 ? 754  TYR A HH   1 
ATOM 10518 N N    . MET A 1 755  ? 161.722 192.666 166.808 1.00 96.48  ? 755  MET A N    1 
ATOM 10519 C CA   . MET A 1 755  ? 161.024 191.482 166.327 1.00 96.37  ? 755  MET A CA   1 
ATOM 10520 C C    . MET A 1 755  ? 160.591 191.657 164.879 1.00 98.76  ? 755  MET A C    1 
ATOM 10521 O O    . MET A 1 755  ? 160.659 190.712 164.091 1.00 102.32 ? 755  MET A O    1 
ATOM 10522 C CB   . MET A 1 755  ? 159.820 191.184 167.217 1.00 98.11  ? 755  MET A CB   1 
ATOM 10523 C CG   . MET A 1 755  ? 160.079 190.105 168.253 1.00 99.91  ? 755  MET A CG   1 
ATOM 10524 S SD   . MET A 1 755  ? 158.611 189.661 169.196 1.00 117.97 ? 755  MET A SD   1 
ATOM 10525 C CE   . MET A 1 755  ? 158.248 191.212 170.011 1.00 105.65 ? 755  MET A CE   1 
ATOM 10526 H H    . MET A 1 755  ? 161.337 193.072 167.462 1.00 98.41  ? 755  MET A H    1 
ATOM 10527 H HA   . MET A 1 755  ? 161.626 190.723 166.381 1.00 97.32  ? 755  MET A HA   1 
ATOM 10528 H HB2  . MET A 1 755  ? 159.570 191.995 167.688 1.00 100.05 ? 755  MET A HB2  1 
ATOM 10529 H HB3  . MET A 1 755  ? 159.084 190.888 166.659 1.00 99.51  ? 755  MET A HB3  1 
ATOM 10530 H HG2  . MET A 1 755  ? 160.398 189.307 167.802 1.00 99.87  ? 755  MET A HG2  1 
ATOM 10531 H HG3  . MET A 1 755  ? 160.751 190.422 168.877 1.00 101.23 ? 755  MET A HG3  1 
ATOM 10532 H HE1  . MET A 1 755  ? 157.497 191.084 170.611 1.00 109.63 ? 755  MET A HE1  1 
ATOM 10533 H HE2  . MET A 1 755  ? 159.028 191.494 170.513 1.00 106.21 ? 755  MET A HE2  1 
ATOM 10534 H HE3  . MET A 1 755  ? 158.026 191.877 169.341 1.00 105.74 ? 755  MET A HE3  1 
ATOM 10535 N N    . LEU A 1 756  ? 160.142 192.856 164.510 1.00 99.53  ? 756  LEU A N    1 
ATOM 10536 C CA   . LEU A 1 756  ? 159.730 193.098 163.130 1.00 101.92 ? 756  LEU A CA   1 
ATOM 10537 C C    . LEU A 1 756  ? 160.910 192.981 162.172 1.00 102.88 ? 756  LEU A C    1 
ATOM 10538 O O    . LEU A 1 756  ? 160.795 192.387 161.092 1.00 101.58 ? 756  LEU A O    1 
ATOM 10539 C CB   . LEU A 1 756  ? 159.081 194.476 163.020 1.00 101.06 ? 756  LEU A CB   1 
ATOM 10540 C CG   . LEU A 1 756  ? 158.533 194.838 161.643 1.00 103.84 ? 756  LEU A CG   1 
ATOM 10541 C CD1  . LEU A 1 756  ? 157.133 195.412 161.765 1.00 105.16 ? 756  LEU A CD1  1 
ATOM 10542 C CD2  . LEU A 1 756  ? 159.459 195.821 160.950 1.00 104.98 ? 756  LEU A CD2  1 
ATOM 10543 H H    . LEU A 1 756  ? 160.069 193.536 165.031 1.00 100.00 ? 756  LEU A H    1 
ATOM 10544 H HA   . LEU A 1 756  ? 159.070 192.435 162.876 1.00 101.39 ? 756  LEU A HA   1 
ATOM 10545 H HB2  . LEU A 1 756  ? 158.343 194.518 163.648 1.00 101.33 ? 756  LEU A HB2  1 
ATOM 10546 H HB3  . LEU A 1 756  ? 159.743 195.146 163.255 1.00 101.40 ? 756  LEU A HB3  1 
ATOM 10547 H HG   . LEU A 1 756  ? 158.483 194.036 161.100 1.00 103.64 ? 756  LEU A HG   1 
ATOM 10548 H HD11 . LEU A 1 756  ? 156.551 194.742 162.156 1.00 103.64 ? 756  LEU A HD11 1 
ATOM 10549 H HD12 . LEU A 1 756  ? 157.163 196.197 162.334 1.00 105.13 ? 756  LEU A HD12 1 
ATOM 10550 H HD13 . LEU A 1 756  ? 156.813 195.654 160.883 1.00 105.43 ? 756  LEU A HD13 1 
ATOM 10551 H HD21 . LEU A 1 756  ? 159.514 196.631 161.481 1.00 103.82 ? 756  LEU A HD21 1 
ATOM 10552 H HD22 . LEU A 1 756  ? 160.338 195.420 160.865 1.00 104.06 ? 756  LEU A HD22 1 
ATOM 10553 H HD23 . LEU A 1 756  ? 159.102 196.026 160.072 1.00 106.32 ? 756  LEU A HD23 1 
ATOM 10554 N N    . VAL A 1 757  ? 162.056 193.550 162.548 1.00 101.11 ? 757  VAL A N    1 
ATOM 10555 C CA   . VAL A 1 757  ? 163.241 193.447 161.700 1.00 96.60  ? 757  VAL A CA   1 
ATOM 10556 C C    . VAL A 1 757  ? 163.653 191.989 161.550 1.00 97.01  ? 757  VAL A C    1 
ATOM 10557 O O    . VAL A 1 757  ? 163.969 191.521 160.445 1.00 99.64  ? 757  VAL A O    1 
ATOM 10558 C CB   . VAL A 1 757  ? 164.382 194.305 162.276 1.00 91.99  ? 757  VAL A CB   1 
ATOM 10559 C CG1  . VAL A 1 757  ? 165.693 193.990 161.578 1.00 90.70  ? 757  VAL A CG1  1 
ATOM 10560 C CG2  . VAL A 1 757  ? 164.047 195.781 162.149 1.00 93.21  ? 757  VAL A CG2  1 
ATOM 10561 H H    . VAL A 1 757  ? 162.172 193.994 163.276 1.00 100.06 ? 757  VAL A H    1 
ATOM 10562 H HA   . VAL A 1 757  ? 163.026 193.787 160.817 1.00 97.37  ? 757  VAL A HA   1 
ATOM 10563 H HB   . VAL A 1 757  ? 164.487 194.101 163.218 1.00 95.17  ? 757  VAL A HB   1 
ATOM 10564 H HG11 . VAL A 1 757  ? 166.019 193.129 161.883 1.00 91.51  ? 757  VAL A HG11 1 
ATOM 10565 H HG12 . VAL A 1 757  ? 165.541 193.969 160.620 1.00 93.69  ? 757  VAL A HG12 1 
ATOM 10566 H HG13 . VAL A 1 757  ? 166.340 194.678 161.795 1.00 90.57  ? 757  VAL A HG13 1 
ATOM 10567 H HG21 . VAL A 1 757  ? 163.599 195.932 161.301 1.00 95.52  ? 757  VAL A HG21 1 
ATOM 10568 H HG22 . VAL A 1 757  ? 163.463 196.037 162.880 1.00 96.18  ? 757  VAL A HG22 1 
ATOM 10569 H HG23 . VAL A 1 757  ? 164.866 196.299 162.182 1.00 93.41  ? 757  VAL A HG23 1 
ATOM 10570 N N    . GLY A 1 758  ? 163.661 191.247 162.658 1.00 96.30  ? 758  GLY A N    1 
ATOM 10571 C CA   . GLY A 1 758  ? 163.975 189.832 162.580 1.00 93.05  ? 758  GLY A CA   1 
ATOM 10572 C C    . GLY A 1 758  ? 162.991 189.072 161.716 1.00 96.81  ? 758  GLY A C    1 
ATOM 10573 O O    . GLY A 1 758  ? 163.367 188.145 160.999 1.00 104.06 ? 758  GLY A O    1 
ATOM 10574 H H    . GLY A 1 758  ? 163.490 191.537 163.449 1.00 97.83  ? 758  GLY A H    1 
ATOM 10575 H HA2  . GLY A 1 758  ? 164.864 189.719 162.208 1.00 94.26  ? 758  GLY A HA2  1 
ATOM 10576 H HA3  . GLY A 1 758  ? 163.963 189.449 163.471 1.00 95.45  ? 758  GLY A HA3  1 
ATOM 10577 N N    . SER A 1 759  ? 161.715 189.453 161.773 1.00 95.28  ? 759  SER A N    1 
ATOM 10578 C CA   . SER A 1 759  ? 160.710 188.801 160.944 1.00 98.79  ? 759  SER A CA   1 
ATOM 10579 C C    . SER A 1 759  ? 160.972 189.050 159.467 1.00 99.71  ? 759  SER A C    1 
ATOM 10580 O O    . SER A 1 759  ? 160.824 188.142 158.644 1.00 101.29 ? 759  SER A O    1 
ATOM 10581 C CB   . SER A 1 759  ? 159.317 189.291 161.329 1.00 101.74 ? 759  SER A CB   1 
ATOM 10582 O OG   . SER A 1 759  ? 158.325 188.376 160.906 1.00 106.17 ? 759  SER A OG   1 
ATOM 10583 H H    . SER A 1 759  ? 161.411 190.079 162.278 1.00 97.95  ? 759  SER A H    1 
ATOM 10584 H HA   . SER A 1 759  ? 160.746 187.844 161.098 1.00 99.57  ? 759  SER A HA   1 
ATOM 10585 H HB2  . SER A 1 759  ? 159.271 189.384 162.293 1.00 100.54 ? 759  SER A HB2  1 
ATOM 10586 H HB3  . SER A 1 759  ? 159.157 190.149 160.905 1.00 101.95 ? 759  SER A HB3  1 
ATOM 10587 H HG   . SER A 1 759  ? 157.564 188.655 161.125 1.00 104.77 ? 759  SER A HG   1 
ATOM 10588 N N    . VAL A 1 760  ? 161.352 190.276 159.109 1.00 95.76  ? 760  VAL A N    1 
ATOM 10589 C CA   . VAL A 1 760  ? 161.680 190.567 157.713 1.00 94.63  ? 760  VAL A CA   1 
ATOM 10590 C C    . VAL A 1 760  ? 162.875 189.729 157.270 1.00 94.51  ? 760  VAL A C    1 
ATOM 10591 O O    . VAL A 1 760  ? 162.875 189.122 156.186 1.00 94.61  ? 760  VAL A O    1 
ATOM 10592 C CB   . VAL A 1 760  ? 161.948 192.071 157.529 1.00 92.61  ? 760  VAL A CB   1 
ATOM 10593 C CG1  . VAL A 1 760  ? 162.600 192.334 156.181 1.00 90.92  ? 760  VAL A CG1  1 
ATOM 10594 C CG2  . VAL A 1 760  ? 160.654 192.858 157.671 1.00 97.00  ? 760  VAL A CG2  1 
ATOM 10595 H H    . VAL A 1 760  ? 161.427 190.946 159.643 1.00 97.05  ? 760  VAL A H    1 
ATOM 10596 H HA   . VAL A 1 760  ? 160.925 190.326 157.155 1.00 96.11  ? 760  VAL A HA   1 
ATOM 10597 H HB   . VAL A 1 760  ? 162.559 192.370 158.221 1.00 94.62  ? 760  VAL A HB   1 
ATOM 10598 H HG11 . VAL A 1 760  ? 163.540 192.102 156.233 1.00 91.85  ? 760  VAL A HG11 1 
ATOM 10599 H HG12 . VAL A 1 760  ? 162.161 191.791 155.507 1.00 92.85  ? 760  VAL A HG12 1 
ATOM 10600 H HG13 . VAL A 1 760  ? 162.508 193.274 155.961 1.00 92.08  ? 760  VAL A HG13 1 
ATOM 10601 H HG21 . VAL A 1 760  ? 159.926 192.339 157.297 1.00 96.33  ? 760  VAL A HG21 1 
ATOM 10602 H HG22 . VAL A 1 760  ? 160.490 193.026 158.613 1.00 98.31  ? 760  VAL A HG22 1 
ATOM 10603 H HG23 . VAL A 1 760  ? 160.737 193.698 157.194 1.00 97.32  ? 760  VAL A HG23 1 
ATOM 10604 N N    . GLY A 1 761  ? 163.914 189.688 158.105 1.00 93.39  ? 761  GLY A N    1 
ATOM 10605 C CA   . GLY A 1 761  ? 165.073 188.875 157.776 1.00 91.35  ? 761  GLY A CA   1 
ATOM 10606 C C    . GLY A 1 761  ? 164.709 187.417 157.579 1.00 96.25  ? 761  GLY A C    1 
ATOM 10607 O O    . GLY A 1 761  ? 165.162 186.769 156.631 1.00 104.13 ? 761  GLY A O    1 
ATOM 10608 H H    . GLY A 1 761  ? 163.969 190.114 158.850 1.00 95.78  ? 761  GLY A H    1 
ATOM 10609 H HA2  . GLY A 1 761  ? 165.479 189.205 156.959 1.00 92.37  ? 761  GLY A HA2  1 
ATOM 10610 H HA3  . GLY A 1 761  ? 165.726 188.936 158.491 1.00 93.45  ? 761  GLY A HA3  1 
ATOM 10611 N N    . ALA A 1 762  ? 163.874 186.882 158.471 1.00 93.70  ? 762  ALA A N    1 
ATOM 10612 C CA   . ALA A 1 762  ? 163.463 185.489 158.367 1.00 93.11  ? 762  ALA A CA   1 
ATOM 10613 C C    . ALA A 1 762  ? 162.610 185.244 157.133 1.00 94.71  ? 762  ALA A C    1 
ATOM 10614 O O    . ALA A 1 762  ? 162.706 184.178 156.520 1.00 99.06  ? 762  ALA A O    1 
ATOM 10615 C CB   . ALA A 1 762  ? 162.704 185.073 159.625 1.00 96.31  ? 762  ALA A CB   1 
ATOM 10616 H H    . ALA A 1 762  ? 163.535 187.305 159.139 1.00 96.20  ? 762  ALA A H    1 
ATOM 10617 H HA   . ALA A 1 762  ? 164.251 184.931 158.292 1.00 94.45  ? 762  ALA A HA   1 
ATOM 10618 H HB1  . ALA A 1 762  ? 163.284 185.183 160.394 1.00 96.60  ? 762  ALA A HB1  1 
ATOM 10619 H HB2  . ALA A 1 762  ? 161.918 185.634 159.719 1.00 96.88  ? 762  ALA A HB2  1 
ATOM 10620 H HB3  . ALA A 1 762  ? 162.438 184.144 159.540 1.00 96.89  ? 762  ALA A HB3  1 
ATOM 10621 N N    . ALA A 1 763  ? 161.766 186.204 156.758 1.00 92.99  ? 763  ALA A N    1 
ATOM 10622 C CA   . ALA A 1 763  ? 160.971 186.047 155.547 1.00 96.43  ? 763  ALA A CA   1 
ATOM 10623 C C    . ALA A 1 763  ? 161.869 185.939 154.324 1.00 96.27  ? 763  ALA A C    1 
ATOM 10624 O O    . ALA A 1 763  ? 161.678 185.063 153.470 1.00 96.79  ? 763  ALA A O    1 
ATOM 10625 C CB   . ALA A 1 763  ? 160.000 187.217 155.402 1.00 95.11  ? 763  ALA A CB   1 
ATOM 10626 H H    . ALA A 1 763  ? 161.638 186.942 157.180 1.00 95.01  ? 763  ALA A H    1 
ATOM 10627 H HA   . ALA A 1 763  ? 160.451 185.231 155.612 1.00 96.71  ? 763  ALA A HA   1 
ATOM 10628 H HB1  . ALA A 1 763  ? 159.415 187.240 156.176 1.00 95.58  ? 763  ALA A HB1  1 
ATOM 10629 H HB2  . ALA A 1 763  ? 160.507 188.043 155.347 1.00 95.64  ? 763  ALA A HB2  1 
ATOM 10630 H HB3  . ALA A 1 763  ? 159.477 187.095 154.595 1.00 96.26  ? 763  ALA A HB3  1 
ATOM 10631 N N    . VAL A 1 764  ? 162.873 186.812 154.228 1.00 91.87  ? 764  VAL A N    1 
ATOM 10632 C CA   . VAL A 1 764  ? 163.783 186.734 153.085 1.00 88.80  ? 764  VAL A CA   1 
ATOM 10633 C C    . VAL A 1 764  ? 164.558 185.421 153.112 1.00 91.41  ? 764  VAL A C    1 
ATOM 10634 O O    . VAL A 1 764  ? 164.736 184.757 152.078 1.00 94.42  ? 764  VAL A O    1 
ATOM 10635 C CB   . VAL A 1 764  ? 164.727 187.946 153.063 1.00 90.88  ? 764  VAL A CB   1 
ATOM 10636 C CG1  . VAL A 1 764  ? 165.765 187.774 151.967 1.00 92.28  ? 764  VAL A CG1  1 
ATOM 10637 C CG2  . VAL A 1 764  ? 163.931 189.226 152.869 1.00 94.30  ? 764  VAL A CG2  1 
ATOM 10638 H H    . VAL A 1 764  ? 163.045 187.439 154.790 1.00 93.49  ? 764  VAL A H    1 
ATOM 10639 H HA   . VAL A 1 764  ? 163.260 186.750 152.268 1.00 90.67  ? 764  VAL A HA   1 
ATOM 10640 H HB   . VAL A 1 764  ? 165.192 188.004 153.912 1.00 93.25  ? 764  VAL A HB   1 
ATOM 10641 H HG11 . VAL A 1 764  ? 166.462 187.177 152.282 1.00 91.75  ? 764  VAL A HG11 1 
ATOM 10642 H HG12 . VAL A 1 764  ? 165.335 187.396 151.183 1.00 91.74  ? 764  VAL A HG12 1 
ATOM 10643 H HG13 . VAL A 1 764  ? 166.148 188.638 151.748 1.00 93.01  ? 764  VAL A HG13 1 
ATOM 10644 H HG21 . VAL A 1 764  ? 163.128 189.024 152.365 1.00 93.08  ? 764  VAL A HG21 1 
ATOM 10645 H HG22 . VAL A 1 764  ? 163.693 189.583 153.739 1.00 94.26  ? 764  VAL A HG22 1 
ATOM 10646 H HG23 . VAL A 1 764  ? 164.470 189.870 152.383 1.00 94.33  ? 764  VAL A HG23 1 
ATOM 10647 N N    . ASN A 1 765  ? 165.030 185.022 154.294 1.00 93.92  ? 765  ASN A N    1 
ATOM 10648 C CA   . ASN A 1 765  ? 165.761 183.768 154.409 1.00 94.38  ? 765  ASN A CA   1 
ATOM 10649 C C    . ASN A 1 765  ? 164.915 182.578 153.982 1.00 98.94  ? 765  ASN A C    1 
ATOM 10650 O O    . ASN A 1 765  ? 165.431 181.665 153.331 1.00 102.71 ? 765  ASN A O    1 
ATOM 10651 C CB   . ASN A 1 765  ? 166.245 183.579 155.844 1.00 98.83  ? 765  ASN A CB   1 
ATOM 10652 C CG   . ASN A 1 765  ? 167.440 182.662 155.935 1.00 108.26 ? 765  ASN A CG   1 
ATOM 10653 O OD1  . ASN A 1 765  ? 167.484 181.616 155.290 1.00 117.58 ? 765  ASN A OD1  1 
ATOM 10654 N ND2  . ASN A 1 765  ? 168.423 183.049 156.737 1.00 104.86 ? 765  ASN A ND2  1 
ATOM 10655 H H    . ASN A 1 765  ? 164.941 185.454 155.032 1.00 96.30  ? 765  ASN A H    1 
ATOM 10656 H HA   . ASN A 1 765  ? 166.540 183.804 153.832 1.00 96.03  ? 765  ASN A HA   1 
ATOM 10657 H HB2  . ASN A 1 765  ? 166.498 184.441 156.209 1.00 99.24  ? 765  ASN A HB2  1 
ATOM 10658 H HB3  . ASN A 1 765  ? 165.528 183.192 156.371 1.00 99.14  ? 765  ASN A HB3  1 
ATOM 10659 H HD21 . ASN A 1 765  ? 168.358 183.788 157.173 1.00 104.69 ? 765  ASN A HD21 1 
ATOM 10660 H HD22 . ASN A 1 765  ? 169.126 182.561 156.822 1.00 105.56 ? 765  ASN A HD22 1 
ATOM 10661 N N    . GLY A 1 766  ? 163.633 182.560 154.343 1.00 94.90  ? 766  GLY A N    1 
ATOM 10662 C CA   . GLY A 1 766  ? 162.758 181.506 153.864 1.00 92.61  ? 766  GLY A CA   1 
ATOM 10663 C C    . GLY A 1 766  ? 162.563 181.560 152.363 1.00 92.25  ? 766  GLY A C    1 
ATOM 10664 O O    . GLY A 1 766  ? 162.528 180.524 151.695 1.00 95.53  ? 766  GLY A O    1 
ATOM 10665 H H    . GLY A 1 766  ? 163.255 183.139 154.855 1.00 96.25  ? 766  GLY A H    1 
ATOM 10666 H HA2  . GLY A 1 766  ? 163.139 180.643 154.091 1.00 94.97  ? 766  GLY A HA2  1 
ATOM 10667 H HA3  . GLY A 1 766  ? 161.891 181.584 154.291 1.00 94.33  ? 766  GLY A HA3  1 
ATOM 10668 N N    . THR A 1 767  ? 162.432 182.767 151.811 1.00 90.65  ? 767  THR A N    1 
ATOM 10669 C CA   . THR A 1 767  ? 162.311 182.897 150.363 1.00 89.57  ? 767  THR A CA   1 
ATOM 10670 C C    . THR A 1 767  ? 163.519 182.310 149.649 1.00 87.91  ? 767  THR A C    1 
ATOM 10671 O O    . THR A 1 767  ? 163.399 181.834 148.515 1.00 86.37  ? 767  THR A O    1 
ATOM 10672 C CB   . THR A 1 767  ? 162.146 184.366 149.976 1.00 91.24  ? 767  THR A CB   1 
ATOM 10673 O OG1  . THR A 1 767  ? 160.872 184.842 150.420 1.00 100.31 ? 767  THR A OG1  1 
ATOM 10674 C CG2  . THR A 1 767  ? 162.252 184.538 148.471 1.00 85.84  ? 767  THR A CG2  1 
ATOM 10675 H H    . THR A 1 767  ? 162.411 183.510 152.243 1.00 92.54  ? 767  THR A H    1 
ATOM 10676 H HA   . THR A 1 767  ? 161.522 182.416 150.066 1.00 90.91  ? 767  THR A HA   1 
ATOM 10677 H HB   . THR A 1 767  ? 162.849 184.889 150.393 1.00 91.98  ? 767  THR A HB   1 
ATOM 10678 H HG1  . THR A 1 767  ? 160.785 185.655 150.225 1.00 96.96  ? 767  THR A HG1  1 
ATOM 10679 H HG21 . THR A 1 767  ? 161.862 185.387 148.210 1.00 87.93  ? 767  THR A HG21 1 
ATOM 10680 H HG22 . THR A 1 767  ? 163.182 184.524 148.195 1.00 86.26  ? 767  THR A HG22 1 
ATOM 10681 H HG23 . THR A 1 767  ? 161.775 183.824 148.020 1.00 87.74  ? 767  THR A HG23 1 
ATOM 10682 N N    . VAL A 1 768  ? 164.687 182.337 150.293 1.00 93.36  ? 768  VAL A N    1 
ATOM 10683 C CA   . VAL A 1 768  ? 165.917 181.929 149.610 1.00 91.59  ? 768  VAL A CA   1 
ATOM 10684 C C    . VAL A 1 768  ? 165.817 180.520 149.030 1.00 88.86  ? 768  VAL A C    1 
ATOM 10685 O O    . VAL A 1 768  ? 166.197 180.294 147.876 1.00 88.51  ? 768  VAL A O    1 
ATOM 10686 C CB   . VAL A 1 768  ? 167.118 182.046 150.570 1.00 95.42  ? 768  VAL A CB   1 
ATOM 10687 C CG1  . VAL A 1 768  ? 168.250 181.130 150.129 1.00 93.01  ? 768  VAL A CG1  1 
ATOM 10688 C CG2  . VAL A 1 768  ? 167.595 183.487 150.645 1.00 97.91  ? 768  VAL A CG2  1 
ATOM 10689 H H    . VAL A 1 768  ? 164.795 182.582 151.110 1.00 93.57  ? 768  VAL A H    1 
ATOM 10690 H HA   . VAL A 1 768  ? 166.071 182.535 148.869 1.00 91.13  ? 768  VAL A HA   1 
ATOM 10691 H HB   . VAL A 1 768  ? 166.843 181.773 151.457 1.00 95.81  ? 768  VAL A HB   1 
ATOM 10692 H HG11 . VAL A 1 768  ? 168.032 180.214 150.362 1.00 93.39  ? 768  VAL A HG11 1 
ATOM 10693 H HG12 . VAL A 1 768  ? 168.375 181.213 149.171 1.00 91.72  ? 768  VAL A HG12 1 
ATOM 10694 H HG13 . VAL A 1 768  ? 169.063 181.393 150.589 1.00 95.73  ? 768  VAL A HG13 1 
ATOM 10695 H HG21 . VAL A 1 768  ? 167.574 183.876 149.757 1.00 94.71  ? 768  VAL A HG21 1 
ATOM 10696 H HG22 . VAL A 1 768  ? 167.008 183.982 151.238 1.00 97.21  ? 768  VAL A HG22 1 
ATOM 10697 H HG23 . VAL A 1 768  ? 168.502 183.503 150.988 1.00 97.62  ? 768  VAL A HG23 1 
ATOM 10698 N N    . THR A 1 769  ? 165.318 179.547 149.808 1.00 87.73  ? 769  THR A N    1 
ATOM 10699 C CA   . THR A 1 769  ? 165.441 178.148 149.397 1.00 86.47  ? 769  THR A CA   1 
ATOM 10700 C C    . THR A 1 769  ? 164.750 177.864 148.067 1.00 88.64  ? 769  THR A C    1 
ATOM 10701 O O    . THR A 1 769  ? 165.428 177.465 147.100 1.00 93.75  ? 769  THR A O    1 
ATOM 10702 C CB   . THR A 1 769  ? 164.919 177.232 150.506 1.00 86.30  ? 769  THR A CB   1 
ATOM 10703 O OG1  . THR A 1 769  ? 165.836 177.241 151.606 1.00 95.19  ? 769  THR A OG1  1 
ATOM 10704 C CG2  . THR A 1 769  ? 164.755 175.811 149.998 1.00 89.66  ? 769  THR A CG2  1 
ATOM 10705 H H    . THR A 1 769  ? 164.915 179.670 150.558 1.00 90.31  ? 769  THR A H    1 
ATOM 10706 H HA   . THR A 1 769  ? 166.382 177.950 149.286 1.00 88.21  ? 769  THR A HA   1 
ATOM 10707 H HB   . THR A 1 769  ? 164.057 177.550 150.812 1.00 88.31  ? 769  THR A HB   1 
ATOM 10708 H HG1  . THR A 1 769  ? 165.893 178.015 151.927 1.00 93.84  ? 769  THR A HG1  1 
ATOM 10709 H HG21 . THR A 1 769  ? 163.936 175.733 149.483 1.00 89.20  ? 769  THR A HG21 1 
ATOM 10710 H HG22 . THR A 1 769  ? 165.506 175.568 149.436 1.00 89.16  ? 769  THR A HG22 1 
ATOM 10711 H HG23 . THR A 1 769  ? 164.710 175.197 150.748 1.00 91.06  ? 769  THR A HG23 1 
ATOM 10712 N N    . PRO A 1 770  ? 163.432 178.026 147.942 1.00 81.23  ? 770  PRO A N    1 
ATOM 10713 C CA   . PRO A 1 770  ? 162.790 177.730 146.655 1.00 79.49  ? 770  PRO A CA   1 
ATOM 10714 C C    . PRO A 1 770  ? 163.372 178.530 145.514 1.00 84.44  ? 770  PRO A C    1 
ATOM 10715 O O    . PRO A 1 770  ? 163.330 178.066 144.372 1.00 87.70  ? 770  PRO A O    1 
ATOM 10716 C CB   . PRO A 1 770  ? 161.317 178.082 146.903 1.00 79.96  ? 770  PRO A CB   1 
ATOM 10717 C CG   . PRO A 1 770  ? 161.329 178.991 148.073 1.00 85.88  ? 770  PRO A CG   1 
ATOM 10718 C CD   . PRO A 1 770  ? 162.467 178.538 148.926 1.00 84.60  ? 770  PRO A CD   1 
ATOM 10719 H HA   . PRO A 1 770  ? 162.862 176.784 146.455 1.00 81.56  ? 770  PRO A HA   1 
ATOM 10720 H HB2  . PRO A 1 770  ? 160.953 178.530 146.123 1.00 80.94  ? 770  PRO A HB2  1 
ATOM 10721 H HB3  . PRO A 1 770  ? 160.818 177.274 147.100 1.00 82.02  ? 770  PRO A HB3  1 
ATOM 10722 H HG2  . PRO A 1 770  ? 161.468 179.903 147.775 1.00 86.77  ? 770  PRO A HG2  1 
ATOM 10723 H HG3  . PRO A 1 770  ? 160.490 178.912 148.554 1.00 85.76  ? 770  PRO A HG3  1 
ATOM 10724 H HD2  . PRO A 1 770  ? 162.838 179.290 149.412 1.00 87.26  ? 770  PRO A HD2  1 
ATOM 10725 H HD3  . PRO A 1 770  ? 162.181 177.829 149.523 1.00 84.99  ? 770  PRO A HD3  1 
ATOM 10726 N N    . LEU A 1 771  ? 163.930 179.710 145.781 1.00 85.84  ? 771  LEU A N    1 
ATOM 10727 C CA   . LEU A 1 771  ? 164.589 180.459 144.719 1.00 81.36  ? 771  LEU A CA   1 
ATOM 10728 C C    . LEU A 1 771  ? 165.799 179.707 144.182 1.00 80.02  ? 771  LEU A C    1 
ATOM 10729 O O    . LEU A 1 771  ? 166.024 179.678 142.968 1.00 81.99  ? 771  LEU A O    1 
ATOM 10730 C CB   . LEU A 1 771  ? 165.000 181.841 145.223 1.00 86.56  ? 771  LEU A CB   1 
ATOM 10731 C CG   . LEU A 1 771  ? 163.991 182.987 145.105 1.00 90.35  ? 771  LEU A CG   1 
ATOM 10732 C CD1  . LEU A 1 771  ? 164.698 184.306 145.356 1.00 93.73  ? 771  LEU A CD1  1 
ATOM 10733 C CD2  . LEU A 1 771  ? 163.294 183.020 143.752 1.00 84.47  ? 771  LEU A CD2  1 
ATOM 10734 H H    . LEU A 1 771  ? 163.940 180.090 146.553 1.00 86.56  ? 771  LEU A H    1 
ATOM 10735 H HA   . LEU A 1 771  ? 163.968 180.560 143.983 1.00 83.01  ? 771  LEU A HA   1 
ATOM 10736 H HB2  . LEU A 1 771  ? 165.225 181.761 146.163 1.00 87.23  ? 771  LEU A HB2  1 
ATOM 10737 H HB3  . LEU A 1 771  ? 165.790 182.112 144.732 1.00 86.66  ? 771  LEU A HB3  1 
ATOM 10738 H HG   . LEU A 1 771  ? 163.311 182.879 145.788 1.00 89.59  ? 771  LEU A HG   1 
ATOM 10739 H HD11 . LEU A 1 771  ? 164.054 185.028 145.284 1.00 93.16  ? 771  LEU A HD11 1 
ATOM 10740 H HD12 . LEU A 1 771  ? 165.083 184.292 146.246 1.00 90.62  ? 771  LEU A HD12 1 
ATOM 10741 H HD13 . LEU A 1 771  ? 165.398 184.419 144.694 1.00 92.19  ? 771  LEU A HD13 1 
ATOM 10742 H HD21 . LEU A 1 771  ? 162.781 183.840 143.684 1.00 86.90  ? 771  LEU A HD21 1 
ATOM 10743 H HD22 . LEU A 1 771  ? 163.962 182.989 143.050 1.00 84.65  ? 771  LEU A HD22 1 
ATOM 10744 H HD23 . LEU A 1 771  ? 162.700 182.257 143.679 1.00 84.04  ? 771  LEU A HD23 1 
ATOM 10745 N N    . TYR A 1 772  ? 166.596 179.090 145.057 1.00 80.73  ? 772  TYR A N    1 
ATOM 10746 C CA   . TYR A 1 772  ? 167.748 178.354 144.546 1.00 83.32  ? 772  TYR A CA   1 
ATOM 10747 C C    . TYR A 1 772  ? 167.315 177.056 143.881 1.00 85.26  ? 772  TYR A C    1 
ATOM 10748 O O    . TYR A 1 772  ? 167.958 176.610 142.924 1.00 86.64  ? 772  TYR A O    1 
ATOM 10749 C CB   . TYR A 1 772  ? 168.775 178.103 145.657 1.00 89.13  ? 772  TYR A CB   1 
ATOM 10750 C CG   . TYR A 1 772  ? 168.658 176.802 146.422 1.00 92.48  ? 772  TYR A CG   1 
ATOM 10751 C CD1  . TYR A 1 772  ? 169.033 175.592 145.852 1.00 91.02  ? 772  TYR A CD1  1 
ATOM 10752 C CD2  . TYR A 1 772  ? 168.223 176.792 147.736 1.00 98.28  ? 772  TYR A CD2  1 
ATOM 10753 C CE1  . TYR A 1 772  ? 168.939 174.412 146.560 1.00 101.76 ? 772  TYR A CE1  1 
ATOM 10754 C CE2  . TYR A 1 772  ? 168.128 175.618 148.452 1.00 101.99 ? 772  TYR A CE2  1 
ATOM 10755 C CZ   . TYR A 1 772  ? 168.489 174.431 147.861 1.00 108.99 ? 772  TYR A CZ   1 
ATOM 10756 O OH   . TYR A 1 772  ? 168.396 173.260 148.575 1.00 112.06 ? 772  TYR A OH   1 
ATOM 10757 H H    . TYR A 1 772  ? 166.498 179.082 145.911 1.00 84.86  ? 772  TYR A H    1 
ATOM 10758 H HA   . TYR A 1 772  ? 168.182 178.896 143.869 1.00 84.05  ? 772  TYR A HA   1 
ATOM 10759 H HB2  . TYR A 1 772  ? 169.659 178.121 145.259 1.00 88.81  ? 772  TYR A HB2  1 
ATOM 10760 H HB3  . TYR A 1 772  ? 168.701 178.822 146.304 1.00 91.02  ? 772  TYR A HB3  1 
ATOM 10761 H HD1  . TYR A 1 772  ? 169.334 175.575 144.973 1.00 92.13  ? 772  TYR A HD1  1 
ATOM 10762 H HD2  . TYR A 1 772  ? 167.977 177.593 148.137 1.00 94.55  ? 772  TYR A HD2  1 
ATOM 10763 H HE1  . TYR A 1 772  ? 169.184 173.610 146.161 1.00 101.30 ? 772  TYR A HE1  1 
ATOM 10764 H HE2  . TYR A 1 772  ? 167.824 175.629 149.331 1.00 99.76  ? 772  TYR A HE2  1 
ATOM 10765 H HH   . TYR A 1 772  ? 168.653 172.614 148.104 1.00 107.80 ? 772  TYR A HH   1 
ATOM 10766 N N    . ALA A 1 773  ? 166.222 176.446 144.344 1.00 88.04  ? 773  ALA A N    1 
ATOM 10767 C CA   . ALA A 1 773  ? 165.672 175.321 143.587 1.00 89.56  ? 773  ALA A CA   1 
ATOM 10768 C C    . ALA A 1 773  ? 165.255 175.762 142.187 1.00 81.78  ? 773  ALA A C    1 
ATOM 10769 O O    . ALA A 1 773  ? 165.504 175.059 141.195 1.00 80.26  ? 773  ALA A O    1 
ATOM 10770 C CB   . ALA A 1 773  ? 164.486 174.716 144.333 1.00 88.20  ? 773  ALA A CB   1 
ATOM 10771 H H    . ALA A 1 773  ? 165.796 176.653 145.062 1.00 87.92  ? 773  ALA A H    1 
ATOM 10772 H HA   . ALA A 1 773  ? 166.353 174.636 143.497 1.00 90.10  ? 773  ALA A HA   1 
ATOM 10773 H HB1  . ALA A 1 773  ? 164.775 174.464 145.223 1.00 89.79  ? 773  ALA A HB1  1 
ATOM 10774 H HB2  . ALA A 1 773  ? 163.778 175.376 144.388 1.00 86.65  ? 773  ALA A HB2  1 
ATOM 10775 H HB3  . ALA A 1 773  ? 164.173 173.935 143.849 1.00 86.91  ? 773  ALA A HB3  1 
ATOM 10776 N N    . PHE A 1 774  ? 164.626 176.932 142.095 1.00 77.00  ? 774  PHE A N    1 
ATOM 10777 C CA   . PHE A 1 774  ? 164.238 177.496 140.810 1.00 71.67  ? 774  PHE A CA   1 
ATOM 10778 C C    . PHE A 1 774  ? 165.455 177.727 139.928 1.00 77.32  ? 774  PHE A C    1 
ATOM 10779 O O    . PHE A 1 774  ? 165.426 177.452 138.726 1.00 83.56  ? 774  PHE A O    1 
ATOM 10780 C CB   . PHE A 1 774  ? 163.482 178.802 141.050 1.00 71.87  ? 774  PHE A CB   1 
ATOM 10781 C CG   . PHE A 1 774  ? 163.188 179.580 139.808 1.00 68.78  ? 774  PHE A CG   1 
ATOM 10782 C CD1  . PHE A 1 774  ? 164.126 180.444 139.276 1.00 74.65  ? 774  PHE A CD1  1 
ATOM 10783 C CD2  . PHE A 1 774  ? 161.962 179.472 139.187 1.00 75.45  ? 774  PHE A CD2  1 
ATOM 10784 C CE1  . PHE A 1 774  ? 163.852 181.167 138.139 1.00 81.17  ? 774  PHE A CE1  1 
ATOM 10785 C CE2  . PHE A 1 774  ? 161.682 180.194 138.050 1.00 82.79  ? 774  PHE A CE2  1 
ATOM 10786 C CZ   . PHE A 1 774  ? 162.628 181.043 137.526 1.00 82.41  ? 774  PHE A CZ   1 
ATOM 10787 H H    . PHE A 1 774  ? 164.411 177.420 142.770 1.00 80.49  ? 774  PHE A H    1 
ATOM 10788 H HA   . PHE A 1 774  ? 163.644 176.879 140.354 1.00 74.78  ? 774  PHE A HA   1 
ATOM 10789 H HB2  . PHE A 1 774  ? 162.635 178.596 141.477 1.00 76.02  ? 774  PHE A HB2  1 
ATOM 10790 H HB3  . PHE A 1 774  ? 164.013 179.367 141.633 1.00 77.02  ? 774  PHE A HB3  1 
ATOM 10791 H HD1  . PHE A 1 774  ? 164.956 180.530 139.687 1.00 76.01  ? 774  PHE A HD1  1 
ATOM 10792 H HD2  . PHE A 1 774  ? 161.319 178.898 139.537 1.00 75.96  ? 774  PHE A HD2  1 
ATOM 10793 H HE1  . PHE A 1 774  ? 164.493 181.741 137.787 1.00 80.67  ? 774  PHE A HE1  1 
ATOM 10794 H HE2  . PHE A 1 774  ? 160.854 180.108 137.637 1.00 83.23  ? 774  PHE A HE2  1 
ATOM 10795 H HZ   . PHE A 1 774  ? 162.440 181.531 136.757 1.00 81.03  ? 774  PHE A HZ   1 
ATOM 10796 N N    . LEU A 1 775  ? 166.535 178.248 140.508 1.00 80.24  ? 775  LEU A N    1 
ATOM 10797 C CA   . LEU A 1 775  ? 167.739 178.504 139.725 1.00 78.65  ? 775  LEU A CA   1 
ATOM 10798 C C    . LEU A 1 775  ? 168.371 177.205 139.242 1.00 77.59  ? 775  LEU A C    1 
ATOM 10799 O O    . LEU A 1 775  ? 168.893 177.139 138.125 1.00 80.43  ? 775  LEU A O    1 
ATOM 10800 C CB   . LEU A 1 775  ? 168.736 179.317 140.547 1.00 79.71  ? 775  LEU A CB   1 
ATOM 10801 C CG   . LEU A 1 775  ? 168.326 180.770 140.783 1.00 78.29  ? 775  LEU A CG   1 
ATOM 10802 C CD1  . LEU A 1 775  ? 169.159 181.385 141.884 1.00 81.81  ? 775  LEU A CD1  1 
ATOM 10803 C CD2  . LEU A 1 775  ? 168.458 181.574 139.505 1.00 77.69  ? 775  LEU A CD2  1 
ATOM 10804 H H    . LEU A 1 775  ? 166.595 178.459 141.340 1.00 80.49  ? 775  LEU A H    1 
ATOM 10805 H HA   . LEU A 1 775  ? 167.500 179.024 138.943 1.00 77.70  ? 775  LEU A HA   1 
ATOM 10806 H HB2  . LEU A 1 775  ? 168.841 178.895 141.414 1.00 80.56  ? 775  LEU A HB2  1 
ATOM 10807 H HB3  . LEU A 1 775  ? 169.588 179.324 140.082 1.00 79.88  ? 775  LEU A HB3  1 
ATOM 10808 H HG   . LEU A 1 775  ? 167.397 180.794 141.060 1.00 79.26  ? 775  LEU A HG   1 
ATOM 10809 H HD11 . LEU A 1 775  ? 169.049 180.862 142.693 1.00 80.76  ? 775  LEU A HD11 1 
ATOM 10810 H HD12 . LEU A 1 775  ? 170.090 181.385 141.612 1.00 81.32  ? 775  LEU A HD12 1 
ATOM 10811 H HD13 . LEU A 1 775  ? 168.858 182.295 142.033 1.00 81.55  ? 775  LEU A HD13 1 
ATOM 10812 H HD21 . LEU A 1 775  ? 169.358 181.473 139.159 1.00 77.40  ? 775  LEU A HD21 1 
ATOM 10813 H HD22 . LEU A 1 775  ? 167.815 181.247 138.857 1.00 78.20  ? 775  LEU A HD22 1 
ATOM 10814 H HD23 . LEU A 1 775  ? 168.281 182.508 139.702 1.00 78.21  ? 775  LEU A HD23 1 
ATOM 10815 N N    . PHE A 1 776  ? 168.345 176.162 140.070 1.00 74.91  ? 776  PHE A N    1 
ATOM 10816 C CA   . PHE A 1 776  ? 168.817 174.857 139.618 1.00 74.83  ? 776  PHE A CA   1 
ATOM 10817 C C    . PHE A 1 776  ? 168.018 174.381 138.410 1.00 81.65  ? 776  PHE A C    1 
ATOM 10818 O O    . PHE A 1 776  ? 168.587 174.008 137.372 1.00 86.38  ? 776  PHE A O    1 
ATOM 10819 C CB   . PHE A 1 776  ? 168.717 173.848 140.760 1.00 80.33  ? 776  PHE A CB   1 
ATOM 10820 C CG   . PHE A 1 776  ? 169.565 172.628 140.569 1.00 87.01  ? 776  PHE A CG   1 
ATOM 10821 C CD1  . PHE A 1 776  ? 169.188 171.640 139.678 1.00 85.46  ? 776  PHE A CD1  1 
ATOM 10822 C CD2  . PHE A 1 776  ? 170.734 172.462 141.287 1.00 93.04  ? 776  PHE A CD2  1 
ATOM 10823 C CE1  . PHE A 1 776  ? 169.963 170.515 139.503 1.00 89.69  ? 776  PHE A CE1  1 
ATOM 10824 C CE2  . PHE A 1 776  ? 171.513 171.337 141.117 1.00 90.77  ? 776  PHE A CE2  1 
ATOM 10825 C CZ   . PHE A 1 776  ? 171.127 170.364 140.222 1.00 91.25  ? 776  PHE A CZ   1 
ATOM 10826 H H    . PHE A 1 776  ? 168.065 176.182 140.883 1.00 78.91  ? 776  PHE A H    1 
ATOM 10827 H HA   . PHE A 1 776  ? 169.748 174.927 139.356 1.00 77.92  ? 776  PHE A HA   1 
ATOM 10828 H HB2  . PHE A 1 776  ? 168.998 174.278 141.582 1.00 83.36  ? 776  PHE A HB2  1 
ATOM 10829 H HB3  . PHE A 1 776  ? 167.795 173.557 140.840 1.00 83.09  ? 776  PHE A HB3  1 
ATOM 10830 H HD1  . PHE A 1 776  ? 168.403 171.739 139.189 1.00 85.47  ? 776  PHE A HD1  1 
ATOM 10831 H HD2  . PHE A 1 776  ? 170.999 173.117 141.892 1.00 91.28  ? 776  PHE A HD2  1 
ATOM 10832 H HE1  . PHE A 1 776  ? 169.700 169.858 138.899 1.00 88.10  ? 776  PHE A HE1  1 
ATOM 10833 H HE2  . PHE A 1 776  ? 172.299 171.236 141.603 1.00 90.42  ? 776  PHE A HE2  1 
ATOM 10834 H HZ   . PHE A 1 776  ? 171.651 169.604 140.105 1.00 88.39  ? 776  PHE A HZ   1 
ATOM 10835 N N    . SER A 1 777  ? 166.688 174.400 138.522 1.00 79.73  ? 777  SER A N    1 
ATOM 10836 C CA   . SER A 1 777  ? 165.865 173.976 137.394 1.00 75.94  ? 777  SER A CA   1 
ATOM 10837 C C    . SER A 1 777  ? 166.123 174.841 136.170 1.00 75.44  ? 777  SER A C    1 
ATOM 10838 O O    . SER A 1 777  ? 166.087 174.345 135.039 1.00 80.87  ? 777  SER A O    1 
ATOM 10839 C CB   . SER A 1 777  ? 164.385 174.022 137.766 1.00 79.71  ? 777  SER A CB   1 
ATOM 10840 O OG   . SER A 1 777  ? 163.844 175.306 137.522 1.00 84.34  ? 777  SER A OG   1 
ATOM 10841 H H    . SER A 1 777  ? 166.250 174.647 139.220 1.00 80.23  ? 777  SER A H    1 
ATOM 10842 H HA   . SER A 1 777  ? 166.089 173.060 137.167 1.00 77.95  ? 777  SER A HA   1 
ATOM 10843 H HB2  . SER A 1 777  ? 163.905 173.370 137.232 1.00 80.89  ? 777  SER A HB2  1 
ATOM 10844 H HB3  . SER A 1 777  ? 164.290 173.812 138.709 1.00 80.06  ? 777  SER A HB3  1 
ATOM 10845 H HG   . SER A 1 777  ? 164.247 175.880 137.984 1.00 82.22  ? 777  SER A HG   1 
ATOM 10846 N N    . GLN A 1 778  ? 166.383 176.132 136.374 1.00 74.87  ? 778  GLN A N    1 
ATOM 10847 C CA   . GLN A 1 778  ? 166.728 177.012 135.264 1.00 77.55  ? 778  GLN A CA   1 
ATOM 10848 C C    . GLN A 1 778  ? 168.025 176.574 134.602 1.00 80.33  ? 778  GLN A C    1 
ATOM 10849 O O    . GLN A 1 778  ? 168.133 176.575 133.371 1.00 76.69  ? 778  GLN A O    1 
ATOM 10850 C CB   . GLN A 1 778  ? 166.844 178.450 135.763 1.00 80.68  ? 778  GLN A CB   1 
ATOM 10851 C CG   . GLN A 1 778  ? 167.173 179.460 134.685 1.00 84.97  ? 778  GLN A CG   1 
ATOM 10852 C CD   . GLN A 1 778  ? 166.109 179.527 133.616 1.00 94.90  ? 778  GLN A CD   1 
ATOM 10853 O OE1  . GLN A 1 778  ? 164.959 179.157 133.847 1.00 100.15 ? 778  GLN A OE1  1 
ATOM 10854 N NE2  . GLN A 1 778  ? 166.485 180.000 132.435 1.00 94.12  ? 778  GLN A NE2  1 
ATOM 10855 H H    . GLN A 1 778  ? 166.365 176.519 137.142 1.00 78.65  ? 778  GLN A H    1 
ATOM 10856 H HA   . GLN A 1 778  ? 166.022 176.976 134.600 1.00 80.71  ? 778  GLN A HA   1 
ATOM 10857 H HB2  . GLN A 1 778  ? 165.999 178.710 136.162 1.00 81.04  ? 778  GLN A HB2  1 
ATOM 10858 H HB3  . GLN A 1 778  ? 167.547 178.492 136.430 1.00 81.04  ? 778  GLN A HB3  1 
ATOM 10859 H HG2  . GLN A 1 778  ? 167.245 180.339 135.089 1.00 85.11  ? 778  GLN A HG2  1 
ATOM 10860 H HG3  . GLN A 1 778  ? 168.012 179.221 134.262 1.00 84.45  ? 778  GLN A HG3  1 
ATOM 10861 H HE21 . GLN A 1 778  ? 167.299 180.250 132.312 1.00 92.16  ? 778  GLN A HE21 1 
ATOM 10862 H HE22 . GLN A 1 778  ? 165.915 180.058 131.794 1.00 91.56  ? 778  GLN A HE22 1 
ATOM 10863 N N    . ILE A 1 779  ? 169.024 176.205 135.403 1.00 85.70  ? 779  ILE A N    1 
ATOM 10864 C CA   . ILE A 1 779  ? 170.288 175.732 134.846 1.00 82.01  ? 779  ILE A CA   1 
ATOM 10865 C C    . ILE A 1 779  ? 170.043 174.515 133.969 1.00 82.27  ? 779  ILE A C    1 
ATOM 10866 O O    . ILE A 1 779  ? 170.548 174.425 132.844 1.00 84.06  ? 779  ILE A O    1 
ATOM 10867 C CB   . ILE A 1 779  ? 171.292 175.411 135.966 1.00 84.79  ? 779  ILE A CB   1 
ATOM 10868 C CG1  . ILE A 1 779  ? 171.855 176.696 136.573 1.00 87.25  ? 779  ILE A CG1  1 
ATOM 10869 C CG2  . ILE A 1 779  ? 172.411 174.529 135.437 1.00 80.42  ? 779  ILE A CG2  1 
ATOM 10870 C CD1  . ILE A 1 779  ? 172.770 177.476 135.649 1.00 86.92  ? 779  ILE A CD1  1 
ATOM 10871 H H    . ILE A 1 779  ? 168.995 176.219 136.262 1.00 83.18  ? 779  ILE A H    1 
ATOM 10872 H HA   . ILE A 1 779  ? 170.666 176.428 134.288 1.00 80.93  ? 779  ILE A HA   1 
ATOM 10873 H HB   . ILE A 1 779  ? 170.825 174.924 136.663 1.00 84.00  ? 779  ILE A HB   1 
ATOM 10874 H HG12 . ILE A 1 779  ? 171.113 177.271 136.814 1.00 85.11  ? 779  ILE A HG12 1 
ATOM 10875 H HG13 . ILE A 1 779  ? 172.363 176.467 137.367 1.00 85.17  ? 779  ILE A HG13 1 
ATOM 10876 H HG21 . ILE A 1 779  ? 172.103 173.610 135.399 1.00 81.96  ? 779  ILE A HG21 1 
ATOM 10877 H HG22 . ILE A 1 779  ? 172.665 174.833 134.551 1.00 80.44  ? 779  ILE A HG22 1 
ATOM 10878 H HG23 . ILE A 1 779  ? 173.170 174.595 136.037 1.00 83.57  ? 779  ILE A HG23 1 
ATOM 10879 H HD11 . ILE A 1 779  ? 173.456 176.888 135.295 1.00 85.70  ? 779  ILE A HD11 1 
ATOM 10880 H HD12 . ILE A 1 779  ? 172.246 177.848 134.923 1.00 85.85  ? 779  ILE A HD12 1 
ATOM 10881 H HD13 . ILE A 1 779  ? 173.187 178.191 136.152 1.00 86.02  ? 779  ILE A HD13 1 
ATOM 10882 N N    . LEU A 1 780  ? 169.259 173.559 134.470 1.00 83.89  ? 780  LEU A N    1 
ATOM 10883 C CA   . LEU A 1 780  ? 169.018 172.350 133.687 1.00 79.46  ? 780  LEU A CA   1 
ATOM 10884 C C    . LEU A 1 780  ? 168.421 172.683 132.326 1.00 77.17  ? 780  LEU A C    1 
ATOM 10885 O O    . LEU A 1 780  ? 168.732 172.027 131.327 1.00 81.17  ? 780  LEU A O    1 
ATOM 10886 C CB   . LEU A 1 780  ? 168.102 171.393 134.446 1.00 77.53  ? 780  LEU A CB   1 
ATOM 10887 C CG   . LEU A 1 780  ? 168.632 170.859 135.775 1.00 82.09  ? 780  LEU A CG   1 
ATOM 10888 C CD1  . LEU A 1 780  ? 167.662 169.843 136.343 1.00 82.65  ? 780  LEU A CD1  1 
ATOM 10889 C CD2  . LEU A 1 780  ? 170.010 170.246 135.611 1.00 80.78  ? 780  LEU A CD2  1 
ATOM 10890 H H    . LEU A 1 780  ? 168.866 173.585 135.235 1.00 82.59  ? 780  LEU A H    1 
ATOM 10891 H HA   . LEU A 1 780  ? 169.864 171.903 133.531 1.00 80.48  ? 780  LEU A HA   1 
ATOM 10892 H HB2  . LEU A 1 780  ? 167.269 171.854 134.633 1.00 80.24  ? 780  LEU A HB2  1 
ATOM 10893 H HB3  . LEU A 1 780  ? 167.925 170.627 133.878 1.00 76.98  ? 780  LEU A HB3  1 
ATOM 10894 H HG   . LEU A 1 780  ? 168.703 171.592 136.406 1.00 83.09  ? 780  LEU A HG   1 
ATOM 10895 H HD11 . LEU A 1 780  ? 166.804 170.272 136.487 1.00 83.17  ? 780  LEU A HD11 1 
ATOM 10896 H HD12 . LEU A 1 780  ? 167.566 169.113 135.712 1.00 81.93  ? 780  LEU A HD12 1 
ATOM 10897 H HD13 . LEU A 1 780  ? 168.012 169.510 137.184 1.00 83.71  ? 780  LEU A HD13 1 
ATOM 10898 H HD21 . LEU A 1 780  ? 169.981 169.583 134.904 1.00 79.77  ? 780  LEU A HD21 1 
ATOM 10899 H HD22 . LEU A 1 780  ? 170.645 170.944 135.386 1.00 81.41  ? 780  LEU A HD22 1 
ATOM 10900 H HD23 . LEU A 1 780  ? 170.266 169.828 136.448 1.00 81.90  ? 780  LEU A HD23 1 
ATOM 10901 N N    . GLY A 1 781  ? 167.563 173.700 132.265 1.00 75.99  ? 781  GLY A N    1 
ATOM 10902 C CA   . GLY A 1 781  ? 166.913 174.041 131.014 1.00 79.89  ? 781  GLY A CA   1 
ATOM 10903 C C    . GLY A 1 781  ? 167.854 174.543 129.941 1.00 86.92  ? 781  GLY A C    1 
ATOM 10904 O O    . GLY A 1 781  ? 167.668 174.216 128.765 1.00 88.11  ? 781  GLY A O    1 
ATOM 10905 H H    . GLY A 1 781  ? 167.346 174.201 132.929 1.00 78.85  ? 781  GLY A H    1 
ATOM 10906 H HA2  . GLY A 1 781  ? 166.454 173.259 130.671 1.00 79.74  ? 781  GLY A HA2  1 
ATOM 10907 H HA3  . GLY A 1 781  ? 166.250 174.731 131.180 1.00 79.98  ? 781  GLY A HA3  1 
ATOM 10908 N N    . THR A 1 782  ? 168.866 175.327 130.313 1.00 88.34  ? 782  THR A N    1 
ATOM 10909 C CA   . THR A 1 782  ? 169.708 175.980 129.319 1.00 88.64  ? 782  THR A CA   1 
ATOM 10910 C C    . THR A 1 782  ? 170.515 174.999 128.483 1.00 86.78  ? 782  THR A C    1 
ATOM 10911 O O    . THR A 1 782  ? 170.991 175.375 127.408 1.00 94.83  ? 782  THR A O    1 
ATOM 10912 C CB   . THR A 1 782  ? 170.668 176.959 129.994 1.00 89.71  ? 782  THR A CB   1 
ATOM 10913 O OG1  . THR A 1 782  ? 171.557 176.242 130.856 1.00 90.39  ? 782  THR A OG1  1 
ATOM 10914 C CG2  . THR A 1 782  ? 169.901 177.989 130.802 1.00 93.79  ? 782  THR A CG2  1 
ATOM 10915 H H    . THR A 1 782  ? 169.083 175.492 131.128 1.00 85.57  ? 782  THR A H    1 
ATOM 10916 H HA   . THR A 1 782  ? 169.142 176.487 128.716 1.00 88.21  ? 782  THR A HA   1 
ATOM 10917 H HB   . THR A 1 782  ? 171.183 177.424 129.316 1.00 87.41  ? 782  THR A HB   1 
ATOM 10918 H HG1  . THR A 1 782  ? 171.119 175.829 131.442 1.00 87.33  ? 782  THR A HG1  1 
ATOM 10919 H HG21 . THR A 1 782  ? 169.239 178.424 130.242 1.00 90.83  ? 782  THR A HG21 1 
ATOM 10920 H HG22 . THR A 1 782  ? 169.452 177.560 131.546 1.00 88.32  ? 782  THR A HG22 1 
ATOM 10921 H HG23 . THR A 1 782  ? 170.511 178.659 131.148 1.00 92.31  ? 782  THR A HG23 1 
ATOM 10922 N N    . PHE A 1 783  ? 170.682 173.760 128.939 1.00 80.18  ? 783  PHE A N    1 
ATOM 10923 C CA   . PHE A 1 783  ? 171.489 172.804 128.192 1.00 81.92  ? 783  PHE A CA   1 
ATOM 10924 C C    . PHE A 1 783  ? 170.822 172.342 126.906 1.00 88.63  ? 783  PHE A C    1 
ATOM 10925 O O    . PHE A 1 783  ? 171.477 171.667 126.106 1.00 92.90  ? 783  PHE A O    1 
ATOM 10926 C CB   . PHE A 1 783  ? 171.812 171.596 129.069 1.00 78.79  ? 783  PHE A CB   1 
ATOM 10927 C CG   . PHE A 1 783  ? 172.792 171.892 130.167 1.00 76.09  ? 783  PHE A CG   1 
ATOM 10928 C CD1  . PHE A 1 783  ? 173.988 172.526 129.893 1.00 78.03  ? 783  PHE A CD1  1 
ATOM 10929 C CD2  . PHE A 1 783  ? 172.513 171.539 131.473 1.00 78.26  ? 783  PHE A CD2  1 
ATOM 10930 C CE1  . PHE A 1 783  ? 174.887 172.799 130.899 1.00 79.95  ? 783  PHE A CE1  1 
ATOM 10931 C CE2  . PHE A 1 783  ? 173.410 171.812 132.483 1.00 78.92  ? 783  PHE A CE2  1 
ATOM 10932 C CZ   . PHE A 1 783  ? 174.597 172.443 132.195 1.00 78.49  ? 783  PHE A CZ   1 
ATOM 10933 H H    . PHE A 1 783  ? 170.345 173.453 129.668 1.00 82.21  ? 783  PHE A H    1 
ATOM 10934 H HA   . PHE A 1 783  ? 172.323 173.231 127.944 1.00 83.07  ? 783  PHE A HA   1 
ATOM 10935 H HB2  . PHE A 1 783  ? 170.992 171.279 129.480 1.00 80.50  ? 783  PHE A HB2  1 
ATOM 10936 H HB3  . PHE A 1 783  ? 172.192 170.897 128.513 1.00 79.92  ? 783  PHE A HB3  1 
ATOM 10937 H HD1  . PHE A 1 783  ? 174.190 172.769 129.019 1.00 80.12  ? 783  PHE A HD1  1 
ATOM 10938 H HD2  . PHE A 1 783  ? 171.711 171.113 131.674 1.00 78.30  ? 783  PHE A HD2  1 
ATOM 10939 H HE1  . PHE A 1 783  ? 175.689 173.226 130.702 1.00 82.00  ? 783  PHE A HE1  1 
ATOM 10940 H HE2  . PHE A 1 783  ? 173.212 171.569 133.359 1.00 78.84  ? 783  PHE A HE2  1 
ATOM 10941 H HZ   . PHE A 1 783  ? 175.204 172.627 132.875 1.00 79.95  ? 783  PHE A HZ   1 
ATOM 10942 N N    . SER A 1 784  ? 169.553 172.673 126.688 1.00 88.16  ? 784  SER A N    1 
ATOM 10943 C CA   . SER A 1 784  ? 168.864 172.347 125.448 1.00 90.14  ? 784  SER A CA   1 
ATOM 10944 C C    . SER A 1 784  ? 168.861 173.499 124.453 1.00 98.34  ? 784  SER A C    1 
ATOM 10945 O O    . SER A 1 784  ? 168.260 173.372 123.383 1.00 104.05 ? 784  SER A O    1 
ATOM 10946 C CB   . SER A 1 784  ? 167.424 171.924 125.743 1.00 94.17  ? 784  SER A CB   1 
ATOM 10947 O OG   . SER A 1 784  ? 166.662 173.018 126.216 1.00 95.78  ? 784  SER A OG   1 
ATOM 10948 H H    . SER A 1 784  ? 169.061 173.095 127.254 1.00 87.82  ? 784  SER A H    1 
ATOM 10949 H HA   . SER A 1 784  ? 169.312 171.596 125.029 1.00 90.35  ? 784  SER A HA   1 
ATOM 10950 H HB2  . SER A 1 784  ? 167.022 171.587 124.927 1.00 96.27  ? 784  SER A HB2  1 
ATOM 10951 H HB3  . SER A 1 784  ? 167.432 171.229 126.420 1.00 91.73  ? 784  SER A HB3  1 
ATOM 10952 H HG   . SER A 1 784  ? 165.873 172.774 126.367 1.00 97.07  ? 784  SER A HG   1 
ATOM 10953 N N    . ILE A 1 785  ? 169.508 174.611 124.773 1.00 101.89 ? 785  ILE A N    1 
ATOM 10954 C CA   . ILE A 1 785  ? 169.541 175.749 123.849 1.00 102.30 ? 785  ILE A CA   1 
ATOM 10955 C C    . ILE A 1 785  ? 170.474 175.420 122.687 1.00 105.98 ? 785  ILE A C    1 
ATOM 10956 O O    . ILE A 1 785  ? 171.623 175.006 122.920 1.00 107.68 ? 785  ILE A O    1 
ATOM 10957 C CB   . ILE A 1 785  ? 169.995 177.012 124.579 1.00 103.11 ? 785  ILE A CB   1 
ATOM 10958 C CG1  . ILE A 1 785  ? 168.921 177.449 125.577 1.00 100.44 ? 785  ILE A CG1  1 
ATOM 10959 C CG2  . ILE A 1 785  ? 170.280 178.127 123.583 1.00 108.98 ? 785  ILE A CG2  1 
ATOM 10960 C CD1  . ILE A 1 785  ? 169.350 178.575 126.489 1.00 101.96 ? 785  ILE A CD1  1 
ATOM 10961 H H    . ILE A 1 785  ? 169.933 174.738 125.510 1.00 98.20  ? 785  ILE A H    1 
ATOM 10962 H HA   . ILE A 1 785  ? 168.647 175.902 123.510 1.00 102.06 ? 785  ILE A HA   1 
ATOM 10963 H HB   . ILE A 1 785  ? 170.810 176.814 125.066 1.00 100.91 ? 785  ILE A HB   1 
ATOM 10964 H HG12 . ILE A 1 785  ? 168.141 177.749 125.084 1.00 101.03 ? 785  ILE A HG12 1 
ATOM 10965 H HG13 . ILE A 1 785  ? 168.686 176.692 126.135 1.00 97.75  ? 785  ILE A HG13 1 
ATOM 10966 H HG21 . ILE A 1 785  ? 170.369 178.966 124.059 1.00 107.21 ? 785  ILE A HG21 1 
ATOM 10967 H HG22 . ILE A 1 785  ? 171.106 177.933 123.113 1.00 108.45 ? 785  ILE A HG22 1 
ATOM 10968 H HG23 . ILE A 1 785  ? 169.545 178.184 122.954 1.00 105.04 ? 785  ILE A HG23 1 
ATOM 10969 H HD11 . ILE A 1 785  ? 168.725 178.636 127.229 1.00 98.02  ? 785  ILE A HD11 1 
ATOM 10970 H HD12 . ILE A 1 785  ? 170.241 178.388 126.824 1.00 99.49  ? 785  ILE A HD12 1 
ATOM 10971 H HD13 . ILE A 1 785  ? 169.352 179.406 125.990 1.00 100.93 ? 785  ILE A HD13 1 
ATOM 10972 N N    . PRO A 1 786  ? 170.044 175.583 121.432 1.00 107.49 ? 786  PRO A N    1 
ATOM 10973 C CA   . PRO A 1 786  ? 170.922 175.231 120.308 1.00 111.76 ? 786  PRO A CA   1 
ATOM 10974 C C    . PRO A 1 786  ? 172.104 176.176 120.148 1.00 117.77 ? 786  PRO A C    1 
ATOM 10975 O O    . PRO A 1 786  ? 173.209 175.739 119.814 1.00 122.01 ? 786  PRO A O    1 
ATOM 10976 C CB   . PRO A 1 786  ? 169.983 175.302 119.099 1.00 112.34 ? 786  PRO A CB   1 
ATOM 10977 C CG   . PRO A 1 786  ? 168.933 176.268 119.500 1.00 113.37 ? 786  PRO A CG   1 
ATOM 10978 C CD   . PRO A 1 786  ? 168.733 176.070 120.972 1.00 107.56 ? 786  PRO A CD   1 
ATOM 10979 H HA   . PRO A 1 786  ? 171.246 174.322 120.406 1.00 110.89 ? 786  PRO A HA   1 
ATOM 10980 H HB2  . PRO A 1 786  ? 170.469 175.623 118.323 1.00 112.02 ? 786  PRO A HB2  1 
ATOM 10981 H HB3  . PRO A 1 786  ? 169.599 174.427 118.930 1.00 112.32 ? 786  PRO A HB3  1 
ATOM 10982 H HG2  . PRO A 1 786  ? 169.236 177.171 119.316 1.00 111.72 ? 786  PRO A HG2  1 
ATOM 10983 H HG3  . PRO A 1 786  ? 168.115 176.078 119.016 1.00 113.75 ? 786  PRO A HG3  1 
ATOM 10984 H HD2  . PRO A 1 786  ? 168.515 176.914 121.397 1.00 107.44 ? 786  PRO A HD2  1 
ATOM 10985 H HD3  . PRO A 1 786  ? 168.048 175.402 121.131 1.00 107.17 ? 786  PRO A HD3  1 
ATOM 10986 N N    . ASP A 1 787  ? 171.888 177.468 120.381 1.00 120.43 ? 787  ASP A N    1 
ATOM 10987 C CA   . ASP A 1 787  ? 172.941 178.465 120.211 1.00 123.87 ? 787  ASP A CA   1 
ATOM 10988 C C    . ASP A 1 787  ? 173.886 178.394 121.404 1.00 124.61 ? 787  ASP A C    1 
ATOM 10989 O O    . ASP A 1 787  ? 173.504 178.734 122.528 1.00 125.84 ? 787  ASP A O    1 
ATOM 10990 C CB   . ASP A 1 787  ? 172.337 179.858 120.069 1.00 125.20 ? 787  ASP A CB   1 
ATOM 10991 C CG   . ASP A 1 787  ? 173.375 180.914 119.749 1.00 125.03 ? 787  ASP A CG   1 
ATOM 10992 O OD1  . ASP A 1 787  ? 174.578 180.581 119.724 1.00 123.58 ? 787  ASP A OD1  1 
ATOM 10993 O OD2  . ASP A 1 787  ? 172.988 182.080 119.523 1.00 125.95 ? 787  ASP A OD2  1 
ATOM 10994 H H    . ASP A 1 787  ? 171.136 177.795 120.639 1.00 117.42 ? 787  ASP A H    1 
ATOM 10995 H HA   . ASP A 1 787  ? 173.447 178.266 119.407 1.00 122.27 ? 787  ASP A HA   1 
ATOM 10996 H HB2  . ASP A 1 787  ? 171.687 179.849 119.349 1.00 123.56 ? 787  ASP A HB2  1 
ATOM 10997 H HB3  . ASP A 1 787  ? 171.906 180.102 120.903 1.00 123.89 ? 787  ASP A HB3  1 
ATOM 10998 N N    . LYS A 1 788  ? 175.125 177.963 121.161 1.00 122.74 ? 788  LYS A N    1 
ATOM 10999 C CA   . LYS A 1 788  ? 176.061 177.755 122.261 1.00 122.22 ? 788  LYS A CA   1 
ATOM 11000 C C    . LYS A 1 788  ? 176.388 179.054 122.984 1.00 121.00 ? 788  LYS A C    1 
ATOM 11001 O O    . LYS A 1 788  ? 176.484 179.067 124.216 1.00 119.27 ? 788  LYS A O    1 
ATOM 11002 C CB   . LYS A 1 788  ? 177.341 177.100 121.741 1.00 123.41 ? 788  LYS A CB   1 
ATOM 11003 C CG   . LYS A 1 788  ? 177.132 175.718 121.133 1.00 125.66 ? 788  LYS A CG   1 
ATOM 11004 C CD   . LYS A 1 788  ? 176.436 174.768 122.098 1.00 125.00 ? 788  LYS A CD   1 
ATOM 11005 C CE   . LYS A 1 788  ? 176.372 173.355 121.544 1.00 123.63 ? 788  LYS A CE   1 
ATOM 11006 N NZ   . LYS A 1 788  ? 177.676 172.649 121.663 1.00 124.84 ? 788  LYS A NZ   1 
ATOM 11007 H H    . LYS A 1 788  ? 175.442 177.786 120.381 1.00 122.44 ? 788  LYS A H    1 
ATOM 11008 H HA   . LYS A 1 788  ? 175.655 177.160 122.909 1.00 122.32 ? 788  LYS A HA   1 
ATOM 11009 H HB2  . LYS A 1 788  ? 177.726 177.669 121.056 1.00 122.78 ? 788  LYS A HB2  1 
ATOM 11010 H HB3  . LYS A 1 788  ? 177.964 177.007 122.478 1.00 122.82 ? 788  LYS A HB3  1 
ATOM 11011 H HG2  . LYS A 1 788  ? 176.581 175.799 120.339 1.00 124.10 ? 788  LYS A HG2  1 
ATOM 11012 H HG3  . LYS A 1 788  ? 177.994 175.337 120.904 1.00 125.06 ? 788  LYS A HG3  1 
ATOM 11013 H HD2  . LYS A 1 788  ? 176.925 174.745 122.935 1.00 123.54 ? 788  LYS A HD2  1 
ATOM 11014 H HD3  . LYS A 1 788  ? 175.527 175.069 122.247 1.00 123.27 ? 788  LYS A HD3  1 
ATOM 11015 H HE2  . LYS A 1 788  ? 175.709 172.850 122.039 1.00 122.59 ? 788  LYS A HE2  1 
ATOM 11016 H HE3  . LYS A 1 788  ? 176.133 173.392 120.605 1.00 123.24 ? 788  LYS A HE3  1 
ATOM 11017 H HZ1  . LYS A 1 788  ? 177.600 171.818 121.355 1.00 124.82 ? 788  LYS A HZ1  1 
ATOM 11018 H HZ2  . LYS A 1 788  ? 178.298 173.077 121.191 1.00 124.56 ? 788  LYS A HZ2  1 
ATOM 11019 H HZ3  . LYS A 1 788  ? 177.929 172.620 122.516 1.00 122.49 ? 788  LYS A HZ3  1 
ATOM 11020 N N    . GLU A 1 789  ? 176.576 180.149 122.250 1.00 122.56 ? 789  GLU A N    1 
ATOM 11021 C CA   . GLU A 1 789  ? 176.904 181.413 122.898 1.00 125.39 ? 789  GLU A CA   1 
ATOM 11022 C C    . GLU A 1 789  ? 175.779 181.895 123.805 1.00 122.29 ? 789  GLU A C    1 
ATOM 11023 O O    . GLU A 1 789  ? 176.043 182.376 124.915 1.00 120.63 ? 789  GLU A O    1 
ATOM 11024 C CB   . GLU A 1 789  ? 177.223 182.475 121.846 1.00 128.50 ? 789  GLU A CB   1 
ATOM 11025 C CG   . GLU A 1 789  ? 178.044 183.638 122.375 1.00 138.13 ? 789  GLU A CG   1 
ATOM 11026 C CD   . GLU A 1 789  ? 179.424 183.213 122.839 1.00 139.83 ? 789  GLU A CD   1 
ATOM 11027 O OE1  . GLU A 1 789  ? 179.852 182.093 122.487 1.00 135.20 ? 789  GLU A OE1  1 
ATOM 11028 O OE2  . GLU A 1 789  ? 180.080 183.996 123.557 1.00 141.18 ? 789  GLU A OE2  1 
ATOM 11029 H H    . GLU A 1 789  ? 176.521 180.186 121.392 1.00 123.69 ? 789  GLU A H    1 
ATOM 11030 H HA   . GLU A 1 789  ? 177.692 181.284 123.448 1.00 126.62 ? 789  GLU A HA   1 
ATOM 11031 H HB2  . GLU A 1 789  ? 177.725 182.061 121.126 1.00 128.01 ? 789  GLU A HB2  1 
ATOM 11032 H HB3  . GLU A 1 789  ? 176.390 182.833 121.501 1.00 127.52 ? 789  GLU A HB3  1 
ATOM 11033 H HG2  . GLU A 1 789  ? 178.154 184.295 121.669 1.00 135.64 ? 789  GLU A HG2  1 
ATOM 11034 H HG3  . GLU A 1 789  ? 177.582 184.035 123.129 1.00 136.76 ? 789  GLU A HG3  1 
ATOM 11035 N N    . GLU A 1 790  ? 174.528 181.778 123.357 1.00 116.87 ? 790  GLU A N    1 
ATOM 11036 C CA   . GLU A 1 790  ? 173.403 182.127 124.216 1.00 116.14 ? 790  GLU A CA   1 
ATOM 11037 C C    . GLU A 1 790  ? 173.374 181.243 125.455 1.00 111.50 ? 790  GLU A C    1 
ATOM 11038 O O    . GLU A 1 790  ? 173.074 181.714 126.559 1.00 111.53 ? 790  GLU A O    1 
ATOM 11039 C CB   . GLU A 1 790  ? 172.096 182.004 123.433 1.00 117.38 ? 790  GLU A CB   1 
ATOM 11040 C CG   . GLU A 1 790  ? 170.848 182.305 124.242 1.00 120.74 ? 790  GLU A CG   1 
ATOM 11041 C CD   . GLU A 1 790  ? 170.829 183.720 124.776 1.00 127.88 ? 790  GLU A CD   1 
ATOM 11042 O OE1  . GLU A 1 790  ? 171.596 184.560 124.261 1.00 135.74 ? 790  GLU A OE1  1 
ATOM 11043 O OE2  . GLU A 1 790  ? 170.049 183.994 125.712 1.00 125.43 ? 790  GLU A OE2  1 
ATOM 11044 H H    . GLU A 1 790  ? 174.310 181.503 122.572 1.00 120.19 ? 790  GLU A H    1 
ATOM 11045 H HA   . GLU A 1 790  ? 173.500 183.048 124.504 1.00 119.95 ? 790  GLU A HA   1 
ATOM 11046 H HB2  . GLU A 1 790  ? 172.121 182.624 122.688 1.00 119.64 ? 790  GLU A HB2  1 
ATOM 11047 H HB3  . GLU A 1 790  ? 172.019 181.096 123.099 1.00 118.85 ? 790  GLU A HB3  1 
ATOM 11048 H HG2  . GLU A 1 790  ? 170.071 182.191 123.673 1.00 120.40 ? 790  GLU A HG2  1 
ATOM 11049 H HG3  . GLU A 1 790  ? 170.796 181.696 124.996 1.00 119.36 ? 790  GLU A HG3  1 
ATOM 11050 N N    . GLN A 1 791  ? 173.676 179.956 125.286 1.00 107.88 ? 791  GLN A N    1 
ATOM 11051 C CA   . GLN A 1 791  ? 173.749 179.048 126.424 1.00 108.35 ? 791  GLN A CA   1 
ATOM 11052 C C    . GLN A 1 791  ? 174.784 179.528 127.432 1.00 106.43 ? 791  GLN A C    1 
ATOM 11053 O O    . GLN A 1 791  ? 174.525 179.567 128.642 1.00 103.89 ? 791  GLN A O    1 
ATOM 11054 C CB   . GLN A 1 791  ? 174.085 177.644 125.922 1.00 106.60 ? 791  GLN A CB   1 
ATOM 11055 C CG   . GLN A 1 791  ? 174.391 176.630 126.997 1.00 106.88 ? 791  GLN A CG   1 
ATOM 11056 C CD   . GLN A 1 791  ? 174.652 175.256 126.418 1.00 109.87 ? 791  GLN A CD   1 
ATOM 11057 O OE1  . GLN A 1 791  ? 173.911 174.784 125.557 1.00 100.28 ? 791  GLN A OE1  1 
ATOM 11058 N NE2  . GLN A 1 791  ? 175.716 174.611 126.881 1.00 110.62 ? 791  GLN A NE2  1 
ATOM 11059 H H    . GLN A 1 791  ? 173.841 179.588 124.526 1.00 113.20 ? 791  GLN A H    1 
ATOM 11060 H HA   . GLN A 1 791  ? 172.886 179.016 126.865 1.00 108.55 ? 791  GLN A HA   1 
ATOM 11061 H HB2  . GLN A 1 791  ? 173.329 177.311 125.414 1.00 107.16 ? 791  GLN A HB2  1 
ATOM 11062 H HB3  . GLN A 1 791  ? 174.862 177.700 125.346 1.00 110.69 ? 791  GLN A HB3  1 
ATOM 11063 H HG2  . GLN A 1 791  ? 175.185 176.904 127.483 1.00 106.94 ? 791  GLN A HG2  1 
ATOM 11064 H HG3  . GLN A 1 791  ? 173.634 176.566 127.601 1.00 102.48 ? 791  GLN A HG3  1 
ATOM 11065 H HE21 . GLN A 1 791  ? 175.907 173.827 126.582 1.00 106.75 ? 791  GLN A HE21 1 
ATOM 11066 H HE22 . GLN A 1 791  ? 176.212 174.974 127.482 1.00 105.61 ? 791  GLN A HE22 1 
ATOM 11067 N N    . ARG A 1 792  ? 175.967 179.903 126.945 1.00 107.91 ? 792  ARG A N    1 
ATOM 11068 C CA   . ARG A 1 792  ? 177.016 180.390 127.831 1.00 106.36 ? 792  ARG A CA   1 
ATOM 11069 C C    . ARG A 1 792  ? 176.564 181.644 128.564 1.00 104.84 ? 792  ARG A C    1 
ATOM 11070 O O    . ARG A 1 792  ? 176.771 181.783 129.775 1.00 103.63 ? 792  ARG A O    1 
ATOM 11071 C CB   . ARG A 1 792  ? 178.285 180.669 127.026 1.00 110.44 ? 792  ARG A CB   1 
ATOM 11072 C CG   . ARG A 1 792  ? 179.487 181.059 127.868 1.00 114.22 ? 792  ARG A CG   1 
ATOM 11073 C CD   . ARG A 1 792  ? 180.000 179.890 128.690 1.00 112.44 ? 792  ARG A CD   1 
ATOM 11074 N NE   . ARG A 1 792  ? 180.347 178.749 127.852 1.00 116.85 ? 792  ARG A NE   1 
ATOM 11075 C CZ   . ARG A 1 792  ? 181.366 178.722 127.004 1.00 119.34 ? 792  ARG A CZ   1 
ATOM 11076 N NH1  . ARG A 1 792  ? 182.179 179.757 126.864 1.00 114.65 ? 792  ARG A NH1  1 
ATOM 11077 N NH2  . ARG A 1 792  ? 181.577 177.629 126.276 1.00 120.87 ? 792  ARG A NH2  1 
ATOM 11078 H H    . ARG A 1 792  ? 176.183 179.884 126.112 1.00 111.23 ? 792  ARG A H    1 
ATOM 11079 H HA   . ARG A 1 792  ? 177.217 179.708 128.491 1.00 108.23 ? 792  ARG A HA   1 
ATOM 11080 H HB2  . ARG A 1 792  ? 178.516 179.874 126.523 1.00 112.41 ? 792  ARG A HB2  1 
ATOM 11081 H HB3  . ARG A 1 792  ? 178.106 181.401 126.415 1.00 113.56 ? 792  ARG A HB3  1 
ATOM 11082 H HG2  . ARG A 1 792  ? 180.200 181.358 127.282 1.00 115.88 ? 792  ARG A HG2  1 
ATOM 11083 H HG3  . ARG A 1 792  ? 179.239 181.771 128.477 1.00 112.70 ? 792  ARG A HG3  1 
ATOM 11084 H HD2  . ARG A 1 792  ? 180.797 180.165 129.170 1.00 112.99 ? 792  ARG A HD2  1 
ATOM 11085 H HD3  . ARG A 1 792  ? 179.313 179.611 129.315 1.00 110.78 ? 792  ARG A HD3  1 
ATOM 11086 H HE   . ARG A 1 792  ? 179.832 178.061 127.880 1.00 114.40 ? 792  ARG A HE   1 
ATOM 11087 H HH11 . ARG A 1 792  ? 182.056 180.470 127.328 1.00 114.79 ? 792  ARG A HH11 1 
ATOM 11088 H HH12 . ARG A 1 792  ? 182.834 179.716 126.308 1.00 114.87 ? 792  ARG A HH12 1 
ATOM 11089 H HH21 . ARG A 1 792  ? 182.235 177.600 125.724 1.00 117.54 ? 792  ARG A HH21 1 
ATOM 11090 H HH22 . ARG A 1 792  ? 181.055 176.950 126.359 1.00 116.84 ? 792  ARG A HH22 1 
ATOM 11091 N N    . SER A 1 793  ? 175.942 182.573 127.837 1.00 104.90 ? 793  SER A N    1 
ATOM 11092 C CA   . SER A 1 793  ? 175.495 183.812 128.464 1.00 104.82 ? 793  SER A CA   1 
ATOM 11093 C C    . SER A 1 793  ? 174.478 183.533 129.562 1.00 102.63 ? 793  SER A C    1 
ATOM 11094 O O    . SER A 1 793  ? 174.568 184.094 130.661 1.00 104.21 ? 793  SER A O    1 
ATOM 11095 C CB   . SER A 1 793  ? 174.902 184.746 127.412 1.00 107.23 ? 793  SER A CB   1 
ATOM 11096 O OG   . SER A 1 793  ? 175.832 184.998 126.373 1.00 112.16 ? 793  SER A OG   1 
ATOM 11097 H H    . SER A 1 793  ? 175.771 182.512 126.997 1.00 108.35 ? 793  SER A H    1 
ATOM 11098 H HA   . SER A 1 793  ? 176.258 184.256 128.866 1.00 106.04 ? 793  SER A HA   1 
ATOM 11099 H HB2  . SER A 1 793  ? 174.111 184.332 127.032 1.00 110.45 ? 793  SER A HB2  1 
ATOM 11100 H HB3  . SER A 1 793  ? 174.666 185.587 127.834 1.00 107.09 ? 793  SER A HB3  1 
ATOM 11101 H HG   . SER A 1 793  ? 176.026 184.281 125.981 1.00 114.02 ? 793  SER A HG   1 
ATOM 11102 N N    . GLN A 1 794  ? 173.506 182.664 129.287 1.00 99.03  ? 794  GLN A N    1 
ATOM 11103 C CA   . GLN A 1 794  ? 172.480 182.377 130.284 1.00 98.05  ? 794  GLN A CA   1 
ATOM 11104 C C    . GLN A 1 794  ? 173.072 181.684 131.505 1.00 96.40  ? 794  GLN A C    1 
ATOM 11105 O O    . GLN A 1 794  ? 172.702 181.996 132.644 1.00 98.32  ? 794  GLN A O    1 
ATOM 11106 C CB   . GLN A 1 794  ? 171.372 181.533 129.662 1.00 100.49 ? 794  GLN A CB   1 
ATOM 11107 C CG   . GLN A 1 794  ? 170.554 182.283 128.627 1.00 107.10 ? 794  GLN A CG   1 
ATOM 11108 C CD   . GLN A 1 794  ? 169.207 181.644 128.364 1.00 113.58 ? 794  GLN A CD   1 
ATOM 11109 O OE1  . GLN A 1 794  ? 168.748 180.797 129.130 1.00 112.24 ? 794  GLN A OE1  1 
ATOM 11110 N NE2  . GLN A 1 794  ? 168.563 182.050 127.277 1.00 115.99 ? 794  GLN A NE2  1 
ATOM 11111 H H    . GLN A 1 794  ? 173.420 182.235 128.546 1.00 103.96 ? 794  GLN A H    1 
ATOM 11112 H HA   . GLN A 1 794  ? 172.088 183.214 130.578 1.00 101.37 ? 794  GLN A HA   1 
ATOM 11113 H HB2  . GLN A 1 794  ? 171.769 180.762 129.227 1.00 102.97 ? 794  GLN A HB2  1 
ATOM 11114 H HB3  . GLN A 1 794  ? 170.771 181.241 130.366 1.00 100.84 ? 794  GLN A HB3  1 
ATOM 11115 H HG2  . GLN A 1 794  ? 170.400 183.188 128.941 1.00 107.27 ? 794  GLN A HG2  1 
ATOM 11116 H HG3  . GLN A 1 794  ? 171.043 182.303 127.790 1.00 109.43 ? 794  GLN A HG3  1 
ATOM 11117 H HE21 . GLN A 1 794  ? 168.915 182.645 126.766 1.00 116.61 ? 794  GLN A HE21 1 
ATOM 11118 H HE22 . GLN A 1 794  ? 167.793 181.718 127.084 1.00 114.24 ? 794  GLN A HE22 1 
ATOM 11119 N N    . ILE A 1 795  ? 173.993 180.742 131.295 1.00 93.88  ? 795  ILE A N    1 
ATOM 11120 C CA   . ILE A 1 795  ? 174.598 180.060 132.434 1.00 89.89  ? 795  ILE A CA   1 
ATOM 11121 C C    . ILE A 1 795  ? 175.401 181.043 133.277 1.00 93.53  ? 795  ILE A C    1 
ATOM 11122 O O    . ILE A 1 795  ? 175.372 180.993 134.513 1.00 93.56  ? 795  ILE A O    1 
ATOM 11123 C CB   . ILE A 1 795  ? 175.460 178.879 131.957 1.00 90.46  ? 795  ILE A CB   1 
ATOM 11124 C CG1  . ILE A 1 795  ? 174.571 177.806 131.329 1.00 93.82  ? 795  ILE A CG1  1 
ATOM 11125 C CG2  . ILE A 1 795  ? 176.240 178.295 133.118 1.00 93.71  ? 795  ILE A CG2  1 
ATOM 11126 C CD1  . ILE A 1 795  ? 175.332 176.755 130.557 1.00 98.31  ? 795  ILE A CD1  1 
ATOM 11127 H H    . ILE A 1 795  ? 174.277 180.486 130.524 1.00 97.66  ? 795  ILE A H    1 
ATOM 11128 H HA   . ILE A 1 795  ? 173.891 179.702 132.993 1.00 92.00  ? 795  ILE A HA   1 
ATOM 11129 H HB   . ILE A 1 795  ? 176.085 179.198 131.288 1.00 95.48  ? 795  ILE A HB   1 
ATOM 11130 H HG12 . ILE A 1 795  ? 174.079 177.356 132.033 1.00 91.68  ? 795  ILE A HG12 1 
ATOM 11131 H HG13 . ILE A 1 795  ? 173.951 178.230 130.715 1.00 96.62  ? 795  ILE A HG13 1 
ATOM 11132 H HG21 . ILE A 1 795  ? 176.977 178.887 133.335 1.00 94.54  ? 795  ILE A HG21 1 
ATOM 11133 H HG22 . ILE A 1 795  ? 175.649 178.207 133.882 1.00 91.52  ? 795  ILE A HG22 1 
ATOM 11134 H HG23 . ILE A 1 795  ? 176.586 177.425 132.865 1.00 92.74  ? 795  ILE A HG23 1 
ATOM 11135 H HD11 . ILE A 1 795  ? 175.957 177.194 129.958 1.00 100.19 ? 795  ILE A HD11 1 
ATOM 11136 H HD12 . ILE A 1 795  ? 175.813 176.189 131.180 1.00 94.06  ? 795  ILE A HD12 1 
ATOM 11137 H HD13 . ILE A 1 795  ? 174.702 176.222 130.047 1.00 96.31  ? 795  ILE A HD13 1 
ATOM 11138 N N    . ASN A 1 796  ? 176.133 181.952 132.629 1.00 94.12  ? 796  ASN A N    1 
ATOM 11139 C CA   . ASN A 1 796  ? 176.862 182.968 133.380 1.00 93.08  ? 796  ASN A CA   1 
ATOM 11140 C C    . ASN A 1 796  ? 175.908 183.843 134.182 1.00 95.08  ? 796  ASN A C    1 
ATOM 11141 O O    . ASN A 1 796  ? 176.184 184.183 135.340 1.00 94.91  ? 796  ASN A O    1 
ATOM 11142 C CB   . ASN A 1 796  ? 177.698 183.820 132.428 1.00 93.88  ? 796  ASN A CB   1 
ATOM 11143 C CG   . ASN A 1 796  ? 178.935 183.102 131.942 1.00 102.07 ? 796  ASN A CG   1 
ATOM 11144 O OD1  . ASN A 1 796  ? 179.102 181.905 132.173 1.00 103.34 ? 796  ASN A OD1  1 
ATOM 11145 N ND2  . ASN A 1 796  ? 179.813 183.829 131.263 1.00 103.58 ? 796  ASN A ND2  1 
ATOM 11146 H H    . ASN A 1 796  ? 176.221 182.000 131.775 1.00 96.50  ? 796  ASN A H    1 
ATOM 11147 H HA   . ASN A 1 796  ? 177.465 182.531 134.002 1.00 94.39  ? 796  ASN A HA   1 
ATOM 11148 H HB2  . ASN A 1 796  ? 177.160 184.051 131.655 1.00 96.34  ? 796  ASN A HB2  1 
ATOM 11149 H HB3  . ASN A 1 796  ? 177.980 184.626 132.889 1.00 95.90  ? 796  ASN A HB3  1 
ATOM 11150 H HD21 . ASN A 1 796  ? 180.533 183.465 130.965 1.00 102.57 ? 796  ASN A HD21 1 
ATOM 11151 H HD22 . ASN A 1 796  ? 179.662 184.664 131.121 1.00 101.35 ? 796  ASN A HD22 1 
ATOM 11152 N N    . GLY A 1 797  ? 174.783 184.226 133.578 1.00 94.46  ? 797  GLY A N    1 
ATOM 11153 C CA   . GLY A 1 797  ? 173.804 185.015 134.308 1.00 88.36  ? 797  GLY A CA   1 
ATOM 11154 C C    . GLY A 1 797  ? 173.290 184.293 135.537 1.00 86.69  ? 797  GLY A C    1 
ATOM 11155 O O    . GLY A 1 797  ? 173.146 184.885 136.611 1.00 92.03  ? 797  GLY A O    1 
ATOM 11156 H H    . GLY A 1 797  ? 174.570 184.046 132.764 1.00 95.82  ? 797  GLY A H    1 
ATOM 11157 H HA2  . GLY A 1 797  ? 174.206 185.852 134.587 1.00 91.16  ? 797  GLY A HA2  1 
ATOM 11158 H HA3  . GLY A 1 797  ? 173.051 185.213 133.729 1.00 90.49  ? 797  GLY A HA3  1 
ATOM 11159 N N    . VAL A 1 798  ? 173.010 182.997 135.399 1.00 85.78  ? 798  VAL A N    1 
ATOM 11160 C CA   . VAL A 1 798  ? 172.504 182.242 136.542 1.00 84.85  ? 798  VAL A CA   1 
ATOM 11161 C C    . VAL A 1 798  ? 173.571 182.129 137.625 1.00 87.62  ? 798  VAL A C    1 
ATOM 11162 O O    . VAL A 1 798  ? 173.265 182.179 138.822 1.00 89.32  ? 798  VAL A O    1 
ATOM 11163 C CB   . VAL A 1 798  ? 172.001 180.859 136.099 1.00 84.27  ? 798  VAL A CB   1 
ATOM 11164 C CG1  . VAL A 1 798  ? 171.591 180.053 137.317 1.00 82.53  ? 798  VAL A CG1  1 
ATOM 11165 C CG2  . VAL A 1 798  ? 170.837 181.007 135.135 1.00 85.67  ? 798  VAL A CG2  1 
ATOM 11166 H H    . VAL A 1 798  ? 173.101 182.543 134.675 1.00 89.74  ? 798  VAL A H    1 
ATOM 11167 H HA   . VAL A 1 798  ? 171.751 182.722 136.921 1.00 85.70  ? 798  VAL A HA   1 
ATOM 11168 H HB   . VAL A 1 798  ? 172.716 180.387 135.645 1.00 88.31  ? 798  VAL A HB   1 
ATOM 11169 H HG11 . VAL A 1 798  ? 172.370 179.598 137.672 1.00 83.07  ? 798  VAL A HG11 1 
ATOM 11170 H HG12 . VAL A 1 798  ? 171.230 180.656 137.985 1.00 83.67  ? 798  VAL A HG12 1 
ATOM 11171 H HG13 . VAL A 1 798  ? 170.917 179.406 137.062 1.00 83.20  ? 798  VAL A HG13 1 
ATOM 11172 H HG21 . VAL A 1 798  ? 170.306 181.775 135.399 1.00 85.92  ? 798  VAL A HG21 1 
ATOM 11173 H HG22 . VAL A 1 798  ? 171.183 181.138 134.239 1.00 88.93  ? 798  VAL A HG22 1 
ATOM 11174 H HG23 . VAL A 1 798  ? 170.291 180.206 135.162 1.00 85.31  ? 798  VAL A HG23 1 
ATOM 11175 N N    . CYS A 1 799  ? 174.836 181.970 137.233 1.00 86.89  ? 799  CYS A N    1 
ATOM 11176 C CA   . CYS A 1 799  ? 175.905 181.937 138.229 1.00 85.70  ? 799  CYS A CA   1 
ATOM 11177 C C    . CYS A 1 799  ? 175.994 183.261 138.982 1.00 89.72  ? 799  CYS A C    1 
ATOM 11178 O O    . CYS A 1 799  ? 176.171 183.285 140.210 1.00 88.72  ? 799  CYS A O    1 
ATOM 11179 C CB   . CYS A 1 799  ? 177.236 181.611 137.556 1.00 87.09  ? 799  CYS A CB   1 
ATOM 11180 S SG   . CYS A 1 799  ? 177.380 179.900 137.002 1.00 101.74 ? 799  CYS A SG   1 
ATOM 11181 H H    . CYS A 1 799  ? 175.096 181.880 136.418 1.00 88.70  ? 799  CYS A H    1 
ATOM 11182 H HA   . CYS A 1 799  ? 175.715 181.237 138.874 1.00 86.69  ? 799  CYS A HA   1 
ATOM 11183 H HB2  . CYS A 1 799  ? 177.341 182.183 136.780 1.00 89.29  ? 799  CYS A HB2  1 
ATOM 11184 H HB3  . CYS A 1 799  ? 177.953 181.778 138.187 1.00 88.96  ? 799  CYS A HB3  1 
ATOM 11185 H HG   . CYS A 1 799  ? 176.499 179.658 136.224 1.00 92.34  ? 799  CYS A HG   1 
ATOM 11186 N N    . LEU A 1 800  ? 175.876 184.376 138.261 1.00 90.44  ? 800  LEU A N    1 
ATOM 11187 C CA   . LEU A 1 800  ? 175.891 185.676 138.924 1.00 84.79  ? 800  LEU A CA   1 
ATOM 11188 C C    . LEU A 1 800  ? 174.715 185.809 139.883 1.00 86.35  ? 800  LEU A C    1 
ATOM 11189 O O    . LEU A 1 800  ? 174.853 186.369 140.979 1.00 89.69  ? 800  LEU A O    1 
ATOM 11190 C CB   . LEU A 1 800  ? 175.870 186.796 137.887 1.00 83.46  ? 800  LEU A CB   1 
ATOM 11191 C CG   . LEU A 1 800  ? 177.216 187.482 137.663 1.00 88.98  ? 800  LEU A CG   1 
ATOM 11192 C CD1  . LEU A 1 800  ? 178.252 186.486 137.174 1.00 92.67  ? 800  LEU A CD1  1 
ATOM 11193 C CD2  . LEU A 1 800  ? 177.069 188.628 136.680 1.00 96.62  ? 800  LEU A CD2  1 
ATOM 11194 H H    . LEU A 1 800  ? 175.789 184.405 137.406 1.00 89.82  ? 800  LEU A H    1 
ATOM 11195 H HA   . LEU A 1 800  ? 176.708 185.759 139.440 1.00 86.02  ? 800  LEU A HA   1 
ATOM 11196 H HB2  . LEU A 1 800  ? 175.582 186.430 137.037 1.00 87.53  ? 800  LEU A HB2  1 
ATOM 11197 H HB3  . LEU A 1 800  ? 175.241 187.475 138.179 1.00 85.36  ? 800  LEU A HB3  1 
ATOM 11198 H HG   . LEU A 1 800  ? 177.528 187.848 138.506 1.00 88.36  ? 800  LEU A HG   1 
ATOM 11199 H HD11 . LEU A 1 800  ? 178.429 185.841 137.876 1.00 90.56  ? 800  LEU A HD11 1 
ATOM 11200 H HD12 . LEU A 1 800  ? 177.908 186.034 136.387 1.00 92.71  ? 800  LEU A HD12 1 
ATOM 11201 H HD13 . LEU A 1 800  ? 179.067 186.963 136.952 1.00 91.69  ? 800  LEU A HD13 1 
ATOM 11202 H HD21 . LEU A 1 800  ? 176.737 188.280 135.838 1.00 94.33  ? 800  LEU A HD21 1 
ATOM 11203 H HD22 . LEU A 1 800  ? 176.443 189.275 137.041 1.00 94.21  ? 800  LEU A HD22 1 
ATOM 11204 H HD23 . LEU A 1 800  ? 177.936 189.043 136.548 1.00 96.34  ? 800  LEU A HD23 1 
ATOM 11205 N N    . LEU A 1 801  ? 173.545 185.307 139.485 1.00 83.24  ? 801  LEU A N    1 
ATOM 11206 C CA   . LEU A 1 801  ? 172.402 185.324 140.390 1.00 79.87  ? 801  LEU A CA   1 
ATOM 11207 C C    . LEU A 1 801  ? 172.680 184.491 141.633 1.00 83.84  ? 801  LEU A C    1 
ATOM 11208 O O    . LEU A 1 801  ? 172.282 184.866 142.740 1.00 91.36  ? 801  LEU A O    1 
ATOM 11209 C CB   . LEU A 1 801  ? 171.151 184.815 139.676 1.00 82.56  ? 801  LEU A CB   1 
ATOM 11210 C CG   . LEU A 1 801  ? 170.547 185.735 138.612 1.00 90.52  ? 801  LEU A CG   1 
ATOM 11211 C CD1  . LEU A 1 801  ? 169.233 185.163 138.113 1.00 92.68  ? 801  LEU A CD1  1 
ATOM 11212 C CD2  . LEU A 1 801  ? 170.342 187.142 139.145 1.00 90.30  ? 801  LEU A CD2  1 
ATOM 11213 H H    . LEU A 1 801  ? 173.392 184.960 138.713 1.00 86.24  ? 801  LEU A H    1 
ATOM 11214 H HA   . LEU A 1 801  ? 172.244 186.234 140.680 1.00 83.76  ? 801  LEU A HA   1 
ATOM 11215 H HB2  . LEU A 1 801  ? 171.372 183.978 139.239 1.00 85.38  ? 801  LEU A HB2  1 
ATOM 11216 H HB3  . LEU A 1 801  ? 170.465 184.658 140.342 1.00 83.19  ? 801  LEU A HB3  1 
ATOM 11217 H HG   . LEU A 1 801  ? 171.156 185.786 137.859 1.00 89.24  ? 801  LEU A HG   1 
ATOM 11218 H HD11 . LEU A 1 801  ? 169.390 184.274 137.757 1.00 89.84  ? 801  LEU A HD11 1 
ATOM 11219 H HD12 . LEU A 1 801  ? 168.608 185.117 138.853 1.00 90.51  ? 801  LEU A HD12 1 
ATOM 11220 H HD13 . LEU A 1 801  ? 168.881 185.741 137.418 1.00 90.21  ? 801  LEU A HD13 1 
ATOM 11221 H HD21 . LEU A 1 801  ? 169.933 187.091 140.023 1.00 89.14  ? 801  LEU A HD21 1 
ATOM 11222 H HD22 . LEU A 1 801  ? 171.202 187.586 139.204 1.00 89.28  ? 801  LEU A HD22 1 
ATOM 11223 H HD23 . LEU A 1 801  ? 169.763 187.627 138.537 1.00 89.44  ? 801  LEU A HD23 1 
ATOM 11224 N N    . PHE A 1 802  ? 173.357 183.354 141.471 1.00 84.21  ? 802  PHE A N    1 
ATOM 11225 C CA   . PHE A 1 802  ? 173.742 182.560 142.634 1.00 83.51  ? 802  PHE A CA   1 
ATOM 11226 C C    . PHE A 1 802  ? 174.619 183.366 143.580 1.00 87.02  ? 802  PHE A C    1 
ATOM 11227 O O    . PHE A 1 802  ? 174.422 183.339 144.801 1.00 88.51  ? 802  PHE A O    1 
ATOM 11228 C CB   . PHE A 1 802  ? 174.479 181.295 142.196 1.00 85.50  ? 802  PHE A CB   1 
ATOM 11229 C CG   . PHE A 1 802  ? 173.596 180.094 142.038 1.00 82.25  ? 802  PHE A CG   1 
ATOM 11230 C CD1  . PHE A 1 802  ? 172.848 179.622 143.099 1.00 78.87  ? 802  PHE A CD1  1 
ATOM 11231 C CD2  . PHE A 1 802  ? 173.531 179.424 140.832 1.00 85.43  ? 802  PHE A CD2  1 
ATOM 11232 C CE1  . PHE A 1 802  ? 172.044 178.515 142.955 1.00 84.70  ? 802  PHE A CE1  1 
ATOM 11233 C CE2  . PHE A 1 802  ? 172.728 178.316 140.684 1.00 85.44  ? 802  PHE A CE2  1 
ATOM 11234 C CZ   . PHE A 1 802  ? 171.985 177.861 141.747 1.00 89.59  ? 802  PHE A CZ   1 
ATOM 11235 H H    . PHE A 1 802  ? 173.601 183.027 140.714 1.00 85.38  ? 802  PHE A H    1 
ATOM 11236 H HA   . PHE A 1 802  ? 172.942 182.301 143.117 1.00 83.39  ? 802  PHE A HA   1 
ATOM 11237 H HB2  . PHE A 1 802  ? 174.906 181.462 141.342 1.00 86.35  ? 802  PHE A HB2  1 
ATOM 11238 H HB3  . PHE A 1 802  ? 175.152 181.081 142.862 1.00 85.72  ? 802  PHE A HB3  1 
ATOM 11239 H HD1  . PHE A 1 802  ? 172.884 180.060 143.918 1.00 82.57  ? 802  PHE A HD1  1 
ATOM 11240 H HD2  . PHE A 1 802  ? 174.031 179.728 140.109 1.00 86.10  ? 802  PHE A HD2  1 
ATOM 11241 H HE1  . PHE A 1 802  ? 171.542 178.208 143.675 1.00 85.97  ? 802  PHE A HE1  1 
ATOM 11242 H HE2  . PHE A 1 802  ? 172.689 177.875 139.866 1.00 84.59  ? 802  PHE A HE2  1 
ATOM 11243 H HZ   . PHE A 1 802  ? 171.442 177.113 141.649 1.00 87.65  ? 802  PHE A HZ   1 
ATOM 11244 N N    . VAL A 1 803  ? 175.601 184.084 143.036 1.00 89.29  ? 803  VAL A N    1 
ATOM 11245 C CA   . VAL A 1 803  ? 176.495 184.873 143.885 1.00 87.48  ? 803  VAL A CA   1 
ATOM 11246 C C    . VAL A 1 803  ? 175.709 185.950 144.628 1.00 89.78  ? 803  VAL A C    1 
ATOM 11247 O O    . VAL A 1 803  ? 175.895 186.172 145.836 1.00 90.86  ? 803  VAL A O    1 
ATOM 11248 C CB   . VAL A 1 803  ? 177.630 185.482 143.043 1.00 82.53  ? 803  VAL A CB   1 
ATOM 11249 C CG1  . VAL A 1 803  ? 178.470 186.426 143.888 1.00 84.26  ? 803  VAL A CG1  1 
ATOM 11250 C CG2  . VAL A 1 803  ? 178.489 184.383 142.446 1.00 86.06  ? 803  VAL A CG2  1 
ATOM 11251 H H    . VAL A 1 803  ? 175.769 184.132 142.194 1.00 87.41  ? 803  VAL A H    1 
ATOM 11252 H HA   . VAL A 1 803  ? 176.896 184.288 144.547 1.00 87.66  ? 803  VAL A HA   1 
ATOM 11253 H HB   . VAL A 1 803  ? 177.245 185.993 142.314 1.00 85.09  ? 803  VAL A HB   1 
ATOM 11254 H HG11 . VAL A 1 803  ? 177.969 187.241 144.047 1.00 85.21  ? 803  VAL A HG11 1 
ATOM 11255 H HG12 . VAL A 1 803  ? 178.678 185.995 144.731 1.00 86.44  ? 803  VAL A HG12 1 
ATOM 11256 H HG13 . VAL A 1 803  ? 179.288 186.635 143.411 1.00 85.71  ? 803  VAL A HG13 1 
ATOM 11257 H HG21 . VAL A 1 803  ? 178.508 183.631 143.058 1.00 87.06  ? 803  VAL A HG21 1 
ATOM 11258 H HG22 . VAL A 1 803  ? 178.107 184.109 141.598 1.00 86.50  ? 803  VAL A HG22 1 
ATOM 11259 H HG23 . VAL A 1 803  ? 179.389 184.719 142.311 1.00 87.20  ? 803  VAL A HG23 1 
ATOM 11260 N N    . ALA A 1 804  ? 174.826 186.646 143.910 1.00 90.22  ? 804  ALA A N    1 
ATOM 11261 C CA   . ALA A 1 804  ? 174.031 187.693 144.542 1.00 93.15  ? 804  ALA A CA   1 
ATOM 11262 C C    . ALA A 1 804  ? 173.155 187.119 145.647 1.00 93.60  ? 804  ALA A C    1 
ATOM 11263 O O    . ALA A 1 804  ? 173.020 187.719 146.722 1.00 98.62  ? 804  ALA A O    1 
ATOM 11264 C CB   . ALA A 1 804  ? 173.176 188.406 143.497 1.00 91.27  ? 804  ALA A CB   1 
ATOM 11265 H H    . ALA A 1 804  ? 174.672 186.533 143.071 1.00 88.96  ? 804  ALA A H    1 
ATOM 11266 H HA   . ALA A 1 804  ? 174.627 188.347 144.939 1.00 92.44  ? 804  ALA A HA   1 
ATOM 11267 H HB1  . ALA A 1 804  ? 173.759 188.800 142.828 1.00 89.89  ? 804  ALA A HB1  1 
ATOM 11268 H HB2  . ALA A 1 804  ? 172.583 187.761 143.080 1.00 90.20  ? 804  ALA A HB2  1 
ATOM 11269 H HB3  . ALA A 1 804  ? 172.657 189.099 143.933 1.00 93.11  ? 804  ALA A HB3  1 
ATOM 11270 N N    . MET A 1 805  ? 172.549 185.959 145.399 1.00 92.71  ? 805  MET A N    1 
ATOM 11271 C CA   . MET A 1 805  ? 171.748 185.309 146.427 1.00 95.65  ? 805  MET A CA   1 
ATOM 11272 C C    . MET A 1 805  ? 172.597 184.935 147.630 1.00 93.79  ? 805  MET A C    1 
ATOM 11273 O O    . MET A 1 805  ? 172.130 185.031 148.766 1.00 94.52  ? 805  MET A O    1 
ATOM 11274 C CB   . MET A 1 805  ? 171.062 184.072 145.849 1.00 94.43  ? 805  MET A CB   1 
ATOM 11275 C CG   . MET A 1 805  ? 170.562 183.081 146.893 1.00 92.88  ? 805  MET A CG   1 
ATOM 11276 S SD   . MET A 1 805  ? 169.686 181.664 146.202 1.00 103.75 ? 805  MET A SD   1 
ATOM 11277 C CE   . MET A 1 805  ? 168.653 182.439 144.965 1.00 92.99  ? 805  MET A CE   1 
ATOM 11278 H H    . MET A 1 805  ? 172.586 185.533 144.652 1.00 91.93  ? 805  MET A H    1 
ATOM 11279 H HA   . MET A 1 805  ? 171.055 185.924 146.715 1.00 95.18  ? 805  MET A HA   1 
ATOM 11280 H HB2  . MET A 1 805  ? 170.303 184.374 145.329 1.00 93.11  ? 805  MET A HB2  1 
ATOM 11281 H HB3  . MET A 1 805  ? 171.690 183.606 145.275 1.00 92.92  ? 805  MET A HB3  1 
ATOM 11282 H HG2  . MET A 1 805  ? 171.318 182.729 147.388 1.00 93.39  ? 805  MET A HG2  1 
ATOM 11283 H HG3  . MET A 1 805  ? 169.957 183.540 147.497 1.00 93.96  ? 805  MET A HG3  1 
ATOM 11284 H HE1  . MET A 1 805  ? 168.034 181.779 144.614 1.00 90.14  ? 805  MET A HE1  1 
ATOM 11285 H HE2  . MET A 1 805  ? 168.162 183.168 145.375 1.00 92.63  ? 805  MET A HE2  1 
ATOM 11286 H HE3  . MET A 1 805  ? 169.214 182.778 144.250 1.00 90.19  ? 805  MET A HE3  1 
ATOM 11287 N N    . GLY A 1 806  ? 173.836 184.501 147.405 1.00 92.97  ? 806  GLY A N    1 
ATOM 11288 C CA   . GLY A 1 806  ? 174.711 184.211 148.528 1.00 96.37  ? 806  GLY A CA   1 
ATOM 11289 C C    . GLY A 1 806  ? 174.951 185.432 149.395 1.00 99.30  ? 806  GLY A C    1 
ATOM 11290 O O    . GLY A 1 806  ? 174.864 185.367 150.626 1.00 102.17 ? 806  GLY A O    1 
ATOM 11291 H H    . GLY A 1 806  ? 174.184 184.371 146.629 1.00 92.56  ? 806  GLY A H    1 
ATOM 11292 H HA2  . GLY A 1 806  ? 174.315 183.516 149.077 1.00 95.06  ? 806  GLY A HA2  1 
ATOM 11293 H HA3  . GLY A 1 806  ? 175.567 183.894 148.199 1.00 94.95  ? 806  GLY A HA3  1 
ATOM 11294 N N    . CYS A 1 807  ? 175.251 186.567 148.762 1.00 96.68  ? 807  CYS A N    1 
ATOM 11295 C CA   . CYS A 1 807  ? 175.480 187.791 149.532 1.00 95.90  ? 807  CYS A CA   1 
ATOM 11296 C C    . CYS A 1 807  ? 174.225 188.204 150.299 1.00 94.23  ? 807  CYS A C    1 
ATOM 11297 O O    . CYS A 1 807  ? 174.290 188.571 151.485 1.00 95.12  ? 807  CYS A O    1 
ATOM 11298 C CB   . CYS A 1 807  ? 175.934 188.917 148.604 1.00 97.57  ? 807  CYS A CB   1 
ATOM 11299 S SG   . CYS A 1 807  ? 177.520 188.614 147.796 1.00 120.98 ? 807  CYS A SG   1 
ATOM 11300 H H    . CYS A 1 807  ? 175.327 186.655 147.910 1.00 95.90  ? 807  CYS A H    1 
ATOM 11301 H HA   . CYS A 1 807  ? 176.186 187.631 150.177 1.00 97.37  ? 807  CYS A HA   1 
ATOM 11302 H HB2  . CYS A 1 807  ? 175.267 189.037 147.910 1.00 97.49  ? 807  CYS A HB2  1 
ATOM 11303 H HB3  . CYS A 1 807  ? 176.018 189.733 149.122 1.00 98.82  ? 807  CYS A HB3  1 
ATOM 11304 H HG   . CYS A 1 807  ? 177.438 187.620 147.130 1.00 102.97 ? 807  CYS A HG   1 
ATOM 11305 N N    . VAL A 1 808  ? 173.071 188.152 149.632 1.00 92.18  ? 808  VAL A N    1 
ATOM 11306 C CA   . VAL A 1 808  ? 171.820 188.525 150.284 1.00 91.97  ? 808  VAL A CA   1 
ATOM 11307 C C    . VAL A 1 808  ? 171.551 187.612 151.469 1.00 93.65  ? 808  VAL A C    1 
ATOM 11308 O O    . VAL A 1 808  ? 171.113 188.064 152.534 1.00 98.36  ? 808  VAL A O    1 
ATOM 11309 C CB   . VAL A 1 808  ? 170.662 188.492 149.271 1.00 96.98  ? 808  VAL A CB   1 
ATOM 11310 C CG1  . VAL A 1 808  ? 169.324 188.429 149.993 1.00 95.56  ? 808  VAL A CG1  1 
ATOM 11311 C CG2  . VAL A 1 808  ? 170.727 189.704 148.355 1.00 98.27  ? 808  VAL A CG2  1 
ATOM 11312 H H    . VAL A 1 808  ? 172.987 187.907 148.811 1.00 94.96  ? 808  VAL A H    1 
ATOM 11313 H HA   . VAL A 1 808  ? 171.900 189.431 150.620 1.00 93.22  ? 808  VAL A HA   1 
ATOM 11314 H HB   . VAL A 1 808  ? 170.744 187.696 148.722 1.00 96.84  ? 808  VAL A HB   1 
ATOM 11315 H HG11 . VAL A 1 808  ? 169.173 187.523 150.306 1.00 94.16  ? 808  VAL A HG11 1 
ATOM 11316 H HG12 . VAL A 1 808  ? 169.339 189.043 150.744 1.00 94.72  ? 808  VAL A HG12 1 
ATOM 11317 H HG13 . VAL A 1 808  ? 168.619 188.680 149.376 1.00 97.30  ? 808  VAL A HG13 1 
ATOM 11318 H HG21 . VAL A 1 808  ? 170.989 190.480 148.875 1.00 97.06  ? 808  VAL A HG21 1 
ATOM 11319 H HG22 . VAL A 1 808  ? 171.381 189.537 147.658 1.00 97.00  ? 808  VAL A HG22 1 
ATOM 11320 H HG23 . VAL A 1 808  ? 169.854 189.853 147.961 1.00 97.48  ? 808  VAL A HG23 1 
ATOM 11321 N N    . SER A 1 809  ? 171.782 186.309 151.298 1.00 93.07  ? 809  SER A N    1 
ATOM 11322 C CA   . SER A 1 809  ? 171.577 185.374 152.394 1.00 92.54  ? 809  SER A CA   1 
ATOM 11323 C C    . SER A 1 809  ? 172.492 185.698 153.562 1.00 92.05  ? 809  SER A C    1 
ATOM 11324 O O    . SER A 1 809  ? 172.054 185.698 154.715 1.00 98.21  ? 809  SER A O    1 
ATOM 11325 C CB   . SER A 1 809  ? 171.811 183.944 151.915 1.00 95.07  ? 809  SER A CB   1 
ATOM 11326 O OG   . SER A 1 809  ? 171.602 183.021 152.967 1.00 101.68 ? 809  SER A OG   1 
ATOM 11327 H H    . SER A 1 809  ? 172.054 185.950 150.566 1.00 94.83  ? 809  SER A H    1 
ATOM 11328 H HA   . SER A 1 809  ? 170.660 185.442 152.703 1.00 95.08  ? 809  SER A HA   1 
ATOM 11329 H HB2  . SER A 1 809  ? 171.192 183.747 151.194 1.00 95.29  ? 809  SER A HB2  1 
ATOM 11330 H HB3  . SER A 1 809  ? 172.725 183.862 151.600 1.00 95.57  ? 809  SER A HB3  1 
ATOM 11331 H HG   . SER A 1 809  ? 170.815 183.085 153.254 1.00 99.82  ? 809  SER A HG   1 
ATOM 11332 N N    . LEU A 1 810  ? 173.765 185.979 153.287 1.00 89.79  ? 810  LEU A N    1 
ATOM 11333 C CA   . LEU A 1 810  ? 174.670 186.396 154.353 1.00 92.65  ? 810  LEU A CA   1 
ATOM 11334 C C    . LEU A 1 810  ? 174.063 187.534 155.159 1.00 94.07  ? 810  LEU A C    1 
ATOM 11335 O O    . LEU A 1 810  ? 173.873 187.429 156.381 1.00 94.04  ? 810  LEU A O    1 
ATOM 11336 C CB   . LEU A 1 810  ? 176.013 186.828 153.762 1.00 97.48  ? 810  LEU A CB   1 
ATOM 11337 C CG   . LEU A 1 810  ? 176.980 187.535 154.714 1.00 93.51  ? 810  LEU A CG   1 
ATOM 11338 C CD1  . LEU A 1 810  ? 177.358 186.626 155.866 1.00 92.59  ? 810  LEU A CD1  1 
ATOM 11339 C CD2  . LEU A 1 810  ? 178.220 187.997 153.969 1.00 92.48  ? 810  LEU A CD2  1 
ATOM 11340 H H    . LEU A 1 810  ? 174.123 185.937 152.506 1.00 93.47  ? 810  LEU A H    1 
ATOM 11341 H HA   . LEU A 1 810  ? 174.827 185.649 154.951 1.00 93.30  ? 810  LEU A HA   1 
ATOM 11342 H HB2  . LEU A 1 810  ? 176.465 186.040 153.432 1.00 96.90  ? 810  LEU A HB2  1 
ATOM 11343 H HB3  . LEU A 1 810  ? 175.841 187.433 153.024 1.00 96.12  ? 810  LEU A HB3  1 
ATOM 11344 H HG   . LEU A 1 810  ? 176.552 188.323 155.082 1.00 93.52  ? 810  LEU A HG   1 
ATOM 11345 H HD11 . LEU A 1 810  ? 177.985 187.092 156.441 1.00 95.39  ? 810  LEU A HD11 1 
ATOM 11346 H HD12 . LEU A 1 810  ? 176.559 186.397 156.365 1.00 94.69  ? 810  LEU A HD12 1 
ATOM 11347 H HD13 . LEU A 1 810  ? 177.770 185.824 155.510 1.00 93.91  ? 810  LEU A HD13 1 
ATOM 11348 H HD21 . LEU A 1 810  ? 178.822 188.428 154.596 1.00 92.31  ? 810  LEU A HD21 1 
ATOM 11349 H HD22 . LEU A 1 810  ? 178.653 187.227 153.569 1.00 94.25  ? 810  LEU A HD22 1 
ATOM 11350 H HD23 . LEU A 1 810  ? 177.957 188.624 153.278 1.00 92.81  ? 810  LEU A HD23 1 
ATOM 11351 N N    . PHE A 1 811  ? 173.759 188.642 154.482 1.00 95.08  ? 811  PHE A N    1 
ATOM 11352 C CA   . PHE A 1 811  ? 173.331 189.832 155.211 1.00 90.53  ? 811  PHE A CA   1 
ATOM 11353 C C    . PHE A 1 811  ? 172.024 189.590 155.956 1.00 90.56  ? 811  PHE A C    1 
ATOM 11354 O O    . PHE A 1 811  ? 171.896 189.962 157.129 1.00 94.05  ? 811  PHE A O    1 
ATOM 11355 C CB   . PHE A 1 811  ? 173.204 191.016 154.257 1.00 93.00  ? 811  PHE A CB   1 
ATOM 11356 C CG   . PHE A 1 811  ? 174.476 191.794 154.103 1.00 104.72 ? 811  PHE A CG   1 
ATOM 11357 C CD1  . PHE A 1 811  ? 174.838 192.745 155.041 1.00 106.66 ? 811  PHE A CD1  1 
ATOM 11358 C CD2  . PHE A 1 811  ? 175.321 191.565 153.030 1.00 108.28 ? 811  PHE A CD2  1 
ATOM 11359 C CE1  . PHE A 1 811  ? 176.012 193.460 154.907 1.00 110.58 ? 811  PHE A CE1  1 
ATOM 11360 C CE2  . PHE A 1 811  ? 176.496 192.276 152.891 1.00 106.80 ? 811  PHE A CE2  1 
ATOM 11361 C CZ   . PHE A 1 811  ? 176.842 193.225 153.831 1.00 110.35 ? 811  PHE A CZ   1 
ATOM 11362 H H    . PHE A 1 811  ? 173.792 188.729 153.627 1.00 95.34  ? 811  PHE A H    1 
ATOM 11363 H HA   . PHE A 1 811  ? 174.008 190.054 155.869 1.00 93.61  ? 811  PHE A HA   1 
ATOM 11364 H HB2  . PHE A 1 811  ? 172.947 190.688 153.381 1.00 96.42  ? 811  PHE A HB2  1 
ATOM 11365 H HB3  . PHE A 1 811  ? 172.525 191.620 154.596 1.00 94.00  ? 811  PHE A HB3  1 
ATOM 11366 H HD1  . PHE A 1 811  ? 174.281 192.907 155.768 1.00 104.09 ? 811  PHE A HD1  1 
ATOM 11367 H HD2  . PHE A 1 811  ? 175.092 190.927 152.394 1.00 102.87 ? 811  PHE A HD2  1 
ATOM 11368 H HE1  . PHE A 1 811  ? 176.243 194.099 155.542 1.00 108.97 ? 811  PHE A HE1  1 
ATOM 11369 H HE2  . PHE A 1 811  ? 177.054 192.116 152.165 1.00 105.64 ? 811  PHE A HE2  1 
ATOM 11370 H HZ   . PHE A 1 811  ? 177.633 193.705 153.739 1.00 109.57 ? 811  PHE A HZ   1 
ATOM 11371 N N    . THR A 1 812  ? 171.046 188.958 155.303 1.00 92.96  ? 812  THR A N    1 
ATOM 11372 C CA   . THR A 1 812  ? 169.755 188.751 155.947 1.00 90.64  ? 812  THR A CA   1 
ATOM 11373 C C    . THR A 1 812  ? 169.857 187.793 157.124 1.00 93.14  ? 812  THR A C    1 
ATOM 11374 O O    . THR A 1 812  ? 169.205 188.010 158.150 1.00 100.81 ? 812  THR A O    1 
ATOM 11375 C CB   . THR A 1 812  ? 168.736 188.232 154.938 1.00 94.12  ? 812  THR A CB   1 
ATOM 11376 O OG1  . THR A 1 812  ? 169.269 187.088 154.261 1.00 103.27 ? 812  THR A OG1  1 
ATOM 11377 C CG2  . THR A 1 812  ? 168.408 189.311 153.924 1.00 99.21  ? 812  THR A CG2  1 
ATOM 11378 H H    . THR A 1 812  ? 171.106 188.648 154.503 1.00 95.02  ? 812  THR A H    1 
ATOM 11379 H HA   . THR A 1 812  ? 169.433 189.602 156.284 1.00 92.69  ? 812  THR A HA   1 
ATOM 11380 H HB   . THR A 1 812  ? 167.920 187.984 155.400 1.00 93.78  ? 812  THR A HB   1 
ATOM 11381 H HG1  . THR A 1 812  ? 169.921 187.314 153.782 1.00 98.60  ? 812  THR A HG1  1 
ATOM 11382 H HG21 . THR A 1 812  ? 168.040 190.088 154.375 1.00 97.34  ? 812  THR A HG21 1 
ATOM 11383 H HG22 . THR A 1 812  ? 169.211 189.574 153.449 1.00 97.00  ? 812  THR A HG22 1 
ATOM 11384 H HG23 . THR A 1 812  ? 167.759 188.981 153.286 1.00 97.51  ? 812  THR A HG23 1 
ATOM 11385 N N    . GLN A 1 813  ? 170.654 186.730 157.002 1.00 92.17  ? 813  GLN A N    1 
ATOM 11386 C CA   . GLN A 1 813  ? 170.825 185.809 158.116 1.00 92.68  ? 813  GLN A CA   1 
ATOM 11387 C C    . GLN A 1 813  ? 171.462 186.508 159.307 1.00 92.45  ? 813  GLN A C    1 
ATOM 11388 O O    . GLN A 1 813  ? 171.012 186.342 160.450 1.00 95.39  ? 813  GLN A O    1 
ATOM 11389 C CB   . GLN A 1 813  ? 171.674 184.620 157.670 1.00 96.17  ? 813  GLN A CB   1 
ATOM 11390 C CG   . GLN A 1 813  ? 171.797 183.515 158.693 1.00 101.22 ? 813  GLN A CG   1 
ATOM 11391 C CD   . GLN A 1 813  ? 170.466 182.877 159.017 1.00 106.85 ? 813  GLN A CD   1 
ATOM 11392 O OE1  . GLN A 1 813  ? 170.058 181.907 158.379 1.00 108.33 ? 813  GLN A OE1  1 
ATOM 11393 N NE2  . GLN A 1 813  ? 169.778 183.419 160.014 1.00 107.33 ? 813  GLN A NE2  1 
ATOM 11394 H H    . GLN A 1 813  ? 171.098 186.526 156.295 1.00 94.57  ? 813  GLN A H    1 
ATOM 11395 H HA   . GLN A 1 813  ? 169.955 185.478 158.389 1.00 96.51  ? 813  GLN A HA   1 
ATOM 11396 H HB2  . GLN A 1 813  ? 171.277 184.238 156.872 1.00 97.71  ? 813  GLN A HB2  1 
ATOM 11397 H HB3  . GLN A 1 813  ? 172.569 184.937 157.470 1.00 96.80  ? 813  GLN A HB3  1 
ATOM 11398 H HG2  . GLN A 1 813  ? 172.383 182.826 158.342 1.00 100.96 ? 813  GLN A HG2  1 
ATOM 11399 H HG3  . GLN A 1 813  ? 172.166 183.877 159.513 1.00 100.67 ? 813  GLN A HG3  1 
ATOM 11400 H HE21 . GLN A 1 813  ? 170.096 184.097 160.437 1.00 104.05 ? 813  GLN A HE21 1 
ATOM 11401 H HE22 . GLN A 1 813  ? 169.014 183.092 160.236 1.00 106.00 ? 813  GLN A HE22 1 
ATOM 11402 N N    . PHE A 1 814  ? 172.506 187.303 159.062 1.00 92.69  ? 814  PHE A N    1 
ATOM 11403 C CA   . PHE A 1 814  ? 173.137 188.029 160.159 1.00 93.18  ? 814  PHE A CA   1 
ATOM 11404 C C    . PHE A 1 814  ? 172.147 188.976 160.824 1.00 92.91  ? 814  PHE A C    1 
ATOM 11405 O O    . PHE A 1 814  ? 172.065 189.051 162.058 1.00 94.83  ? 814  PHE A O    1 
ATOM 11406 C CB   . PHE A 1 814  ? 174.350 188.799 159.646 1.00 93.40  ? 814  PHE A CB   1 
ATOM 11407 C CG   . PHE A 1 814  ? 174.781 189.914 160.549 1.00 91.88  ? 814  PHE A CG   1 
ATOM 11408 C CD1  . PHE A 1 814  ? 175.516 189.654 161.689 1.00 96.35  ? 814  PHE A CD1  1 
ATOM 11409 C CD2  . PHE A 1 814  ? 174.445 191.224 160.259 1.00 94.14  ? 814  PHE A CD2  1 
ATOM 11410 C CE1  . PHE A 1 814  ? 175.913 190.679 162.522 1.00 98.06  ? 814  PHE A CE1  1 
ATOM 11411 C CE2  . PHE A 1 814  ? 174.839 192.253 161.088 1.00 95.50  ? 814  PHE A CE2  1 
ATOM 11412 C CZ   . PHE A 1 814  ? 175.573 191.980 162.221 1.00 97.75  ? 814  PHE A CZ   1 
ATOM 11413 H H    . PHE A 1 814  ? 172.859 187.436 158.289 1.00 93.69  ? 814  PHE A H    1 
ATOM 11414 H HA   . PHE A 1 814  ? 173.442 187.394 160.826 1.00 94.32  ? 814  PHE A HA   1 
ATOM 11415 H HB2  . PHE A 1 814  ? 175.096 188.185 159.556 1.00 95.67  ? 814  PHE A HB2  1 
ATOM 11416 H HB3  . PHE A 1 814  ? 174.134 189.183 158.782 1.00 93.65  ? 814  PHE A HB3  1 
ATOM 11417 H HD1  . PHE A 1 814  ? 175.748 188.777 161.897 1.00 97.69  ? 814  PHE A HD1  1 
ATOM 11418 H HD2  . PHE A 1 814  ? 173.950 191.413 159.495 1.00 94.78  ? 814  PHE A HD2  1 
ATOM 11419 H HE1  . PHE A 1 814  ? 176.408 190.492 163.286 1.00 97.90  ? 814  PHE A HE1  1 
ATOM 11420 H HE2  . PHE A 1 814  ? 174.608 193.130 160.883 1.00 94.24  ? 814  PHE A HE2  1 
ATOM 11421 H HZ   . PHE A 1 814  ? 175.839 192.672 162.782 1.00 96.94  ? 814  PHE A HZ   1 
ATOM 11422 N N    . LEU A 1 815  ? 171.384 189.713 160.014 1.00 91.57  ? 815  LEU A N    1 
ATOM 11423 C CA   . LEU A 1 815  ? 170.417 190.655 160.564 1.00 88.71  ? 815  LEU A CA   1 
ATOM 11424 C C    . LEU A 1 815  ? 169.367 189.942 161.404 1.00 89.67  ? 815  LEU A C    1 
ATOM 11425 O O    . LEU A 1 815  ? 169.034 190.391 162.508 1.00 93.80  ? 815  LEU A O    1 
ATOM 11426 C CB   . LEU A 1 815  ? 169.761 191.435 159.428 1.00 92.00  ? 815  LEU A CB   1 
ATOM 11427 C CG   . LEU A 1 815  ? 168.576 192.327 159.792 1.00 96.22  ? 815  LEU A CG   1 
ATOM 11428 C CD1  . LEU A 1 815  ? 168.600 193.590 158.954 1.00 98.99  ? 815  LEU A CD1  1 
ATOM 11429 C CD2  . LEU A 1 815  ? 167.265 191.585 159.592 1.00 99.77  ? 815  LEU A CD2  1 
ATOM 11430 H H    . LEU A 1 815  ? 171.408 189.685 159.155 1.00 92.96  ? 815  LEU A H    1 
ATOM 11431 H HA   . LEU A 1 815  ? 170.880 191.288 161.135 1.00 91.17  ? 815  LEU A HA   1 
ATOM 11432 H HB2  . LEU A 1 815  ? 170.435 192.007 159.028 1.00 93.11  ? 815  LEU A HB2  1 
ATOM 11433 H HB3  . LEU A 1 815  ? 169.451 190.798 158.766 1.00 93.90  ? 815  LEU A HB3  1 
ATOM 11434 H HG   . LEU A 1 815  ? 168.642 192.581 160.725 1.00 94.45  ? 815  LEU A HG   1 
ATOM 11435 H HD11 . LEU A 1 815  ? 169.416 194.079 159.145 1.00 97.63  ? 815  LEU A HD11 1 
ATOM 11436 H HD12 . LEU A 1 815  ? 168.572 193.346 158.016 1.00 95.63  ? 815  LEU A HD12 1 
ATOM 11437 H HD13 . LEU A 1 815  ? 167.829 194.132 159.180 1.00 98.85  ? 815  LEU A HD13 1 
ATOM 11438 H HD21 . LEU A 1 815  ? 167.269 191.159 158.721 1.00 97.01  ? 815  LEU A HD21 1 
ATOM 11439 H HD22 . LEU A 1 815  ? 167.166 190.916 160.287 1.00 96.67  ? 815  LEU A HD22 1 
ATOM 11440 H HD23 . LEU A 1 815  ? 166.534 192.220 159.642 1.00 99.03  ? 815  LEU A HD23 1 
ATOM 11441 N N    . GLN A 1 816  ? 168.829 188.832 160.897 1.00 89.54  ? 816  GLN A N    1 
ATOM 11442 C CA   . GLN A 1 816  ? 167.835 188.081 161.655 1.00 89.12  ? 816  GLN A CA   1 
ATOM 11443 C C    . GLN A 1 816  ? 168.404 187.630 162.989 1.00 91.83  ? 816  GLN A C    1 
ATOM 11444 O O    . GLN A 1 816  ? 167.778 187.811 164.043 1.00 98.31  ? 816  GLN A O    1 
ATOM 11445 C CB   . GLN A 1 816  ? 167.365 186.874 160.844 1.00 92.79  ? 816  GLN A CB   1 
ATOM 11446 C CG   . GLN A 1 816  ? 166.510 185.885 161.624 1.00 94.21  ? 816  GLN A CG   1 
ATOM 11447 C CD   . GLN A 1 816  ? 166.200 184.638 160.829 1.00 99.87  ? 816  GLN A CD   1 
ATOM 11448 O OE1  . GLN A 1 816  ? 166.146 184.670 159.602 1.00 100.46 ? 816  GLN A OE1  1 
ATOM 11449 N NE2  . GLN A 1 816  ? 166.001 183.526 161.526 1.00 101.87 ? 816  GLN A NE2  1 
ATOM 11450 H H    . GLN A 1 816  ? 169.020 188.499 160.128 1.00 92.71  ? 816  GLN A H    1 
ATOM 11451 H HA   . GLN A 1 816  ? 167.068 188.648 161.828 1.00 91.88  ? 816  GLN A HA   1 
ATOM 11452 H HB2  . GLN A 1 816  ? 166.838 187.190 160.093 1.00 95.04  ? 816  GLN A HB2  1 
ATOM 11453 H HB3  . GLN A 1 816  ? 168.144 186.396 160.518 1.00 94.71  ? 816  GLN A HB3  1 
ATOM 11454 H HG2  . GLN A 1 816  ? 166.977 185.604 162.426 1.00 93.99  ? 816  GLN A HG2  1 
ATOM 11455 H HG3  . GLN A 1 816  ? 165.670 186.309 161.859 1.00 96.16  ? 816  GLN A HG3  1 
ATOM 11456 H HE21 . GLN A 1 816  ? 165.822 182.789 161.119 1.00 105.79 ? 816  GLN A HE21 1 
ATOM 11457 H HE22 . GLN A 1 816  ? 166.048 183.542 162.384 1.00 103.62 ? 816  GLN A HE22 1 
ATOM 11458 N N    . GLY A 1 817  ? 169.593 187.027 162.964 1.00 91.15  ? 817  GLY A N    1 
ATOM 11459 C CA   . GLY A 1 817  ? 170.172 186.539 164.202 1.00 89.77  ? 817  GLY A CA   1 
ATOM 11460 C C    . GLY A 1 817  ? 170.350 187.647 165.218 1.00 88.01  ? 817  GLY A C    1 
ATOM 11461 O O    . GLY A 1 817  ? 169.944 187.518 166.377 1.00 92.69  ? 817  GLY A O    1 
ATOM 11462 H H    . GLY A 1 817  ? 170.070 186.893 162.260 1.00 92.68  ? 817  GLY A H    1 
ATOM 11463 H HA2  . GLY A 1 817  ? 169.595 185.859 164.584 1.00 90.14  ? 817  GLY A HA2  1 
ATOM 11464 H HA3  . GLY A 1 817  ? 171.038 186.142 164.021 1.00 92.52  ? 817  GLY A HA3  1 
ATOM 11465 N N    . TYR A 1 818  ? 170.933 188.767 164.789 1.00 87.93  ? 818  TYR A N    1 
ATOM 11466 C CA   . TYR A 1 818  ? 171.183 189.860 165.721 1.00 88.42  ? 818  TYR A CA   1 
ATOM 11467 C C    . TYR A 1 818  ? 169.881 190.413 166.285 1.00 89.11  ? 818  TYR A C    1 
ATOM 11468 O O    . TYR A 1 818  ? 169.756 190.620 167.499 1.00 92.51  ? 818  TYR A O    1 
ATOM 11469 C CB   . TYR A 1 818  ? 171.977 190.966 165.033 1.00 92.21  ? 818  TYR A CB   1 
ATOM 11470 C CG   . TYR A 1 818  ? 171.905 192.289 165.755 1.00 89.84  ? 818  TYR A CG   1 
ATOM 11471 C CD1  . TYR A 1 818  ? 172.662 192.519 166.892 1.00 92.64  ? 818  TYR A CD1  1 
ATOM 11472 C CD2  . TYR A 1 818  ? 171.081 193.306 165.301 1.00 91.58  ? 818  TYR A CD2  1 
ATOM 11473 C CE1  . TYR A 1 818  ? 172.602 193.723 167.557 1.00 96.66  ? 818  TYR A CE1  1 
ATOM 11474 C CE2  . TYR A 1 818  ? 171.014 194.515 165.959 1.00 96.19  ? 818  TYR A CE2  1 
ATOM 11475 C CZ   . TYR A 1 818  ? 171.776 194.718 167.087 1.00 100.15 ? 818  TYR A CZ   1 
ATOM 11476 O OH   . TYR A 1 818  ? 171.713 195.922 167.747 1.00 103.71 ? 818  TYR A OH   1 
ATOM 11477 H H    . TYR A 1 818  ? 171.188 188.915 163.981 1.00 90.69  ? 818  TYR A H    1 
ATOM 11478 H HA   . TYR A 1 818  ? 171.713 189.527 166.463 1.00 90.58  ? 818  TYR A HA   1 
ATOM 11479 H HB2  . TYR A 1 818  ? 172.909 190.702 164.986 1.00 93.89  ? 818  TYR A HB2  1 
ATOM 11480 H HB3  . TYR A 1 818  ? 171.624 191.096 164.138 1.00 92.61  ? 818  TYR A HB3  1 
ATOM 11481 H HD1  . TYR A 1 818  ? 173.219 191.848 167.212 1.00 95.13  ? 818  TYR A HD1  1 
ATOM 11482 H HD2  . TYR A 1 818  ? 170.565 193.171 164.539 1.00 92.83  ? 818  TYR A HD2  1 
ATOM 11483 H HE1  . TYR A 1 818  ? 173.116 193.863 168.319 1.00 97.18  ? 818  TYR A HE1  1 
ATOM 11484 H HE2  . TYR A 1 818  ? 170.457 195.189 165.643 1.00 96.02  ? 818  TYR A HE2  1 
ATOM 11485 H HH   . TYR A 1 818  ? 171.176 196.437 167.356 1.00 101.05 ? 818  TYR A HH   1 
ATOM 11486 N N    . ALA A 1 819  ? 168.897 190.667 165.418 1.00 85.45  ? 819  ALA A N    1 
ATOM 11487 C CA   . ALA A 1 819  ? 167.657 191.273 165.884 1.00 83.41  ? 819  ALA A CA   1 
ATOM 11488 C C    . ALA A 1 819  ? 166.935 190.366 166.870 1.00 86.05  ? 819  ALA A C    1 
ATOM 11489 O O    . ALA A 1 819  ? 166.470 190.828 167.921 1.00 91.90  ? 819  ALA A O    1 
ATOM 11490 C CB   . ALA A 1 819  ? 166.754 191.595 164.697 1.00 90.09  ? 819  ALA A CB   1 
ATOM 11491 H H    . ALA A 1 819  ? 168.924 190.500 164.575 1.00 88.92  ? 819  ALA A H    1 
ATOM 11492 H HA   . ALA A 1 819  ? 167.863 192.105 166.339 1.00 87.66  ? 819  ALA A HA   1 
ATOM 11493 H HB1  . ALA A 1 819  ? 167.216 192.212 164.108 1.00 91.64  ? 819  ALA A HB1  1 
ATOM 11494 H HB2  . ALA A 1 819  ? 166.551 190.774 164.222 1.00 91.70  ? 819  ALA A HB2  1 
ATOM 11495 H HB3  . ALA A 1 819  ? 165.935 192.000 165.024 1.00 91.49  ? 819  ALA A HB3  1 
ATOM 11496 N N    . PHE A 1 820  ? 166.831 189.073 166.559 1.00 87.02  ? 820  PHE A N    1 
ATOM 11497 C CA   . PHE A 1 820  ? 166.116 188.186 167.465 1.00 87.61  ? 820  PHE A CA   1 
ATOM 11498 C C    . PHE A 1 820  ? 166.875 187.988 168.769 1.00 90.90  ? 820  PHE A C    1 
ATOM 11499 O O    . PHE A 1 820  ? 166.254 187.898 169.835 1.00 91.09  ? 820  PHE A O    1 
ATOM 11500 C CB   . PHE A 1 820  ? 165.842 186.847 166.785 1.00 90.85  ? 820  PHE A CB   1 
ATOM 11501 C CG   . PHE A 1 820  ? 164.612 186.855 165.924 1.00 93.18  ? 820  PHE A CG   1 
ATOM 11502 C CD1  . PHE A 1 820  ? 163.375 187.154 166.464 1.00 94.97  ? 820  PHE A CD1  1 
ATOM 11503 C CD2  . PHE A 1 820  ? 164.694 186.575 164.574 1.00 95.58  ? 820  PHE A CD2  1 
ATOM 11504 C CE1  . PHE A 1 820  ? 162.246 187.170 165.677 1.00 98.02  ? 820  PHE A CE1  1 
ATOM 11505 C CE2  . PHE A 1 820  ? 163.565 186.589 163.782 1.00 96.92  ? 820  PHE A CE2  1 
ATOM 11506 C CZ   . PHE A 1 820  ? 162.340 186.887 164.335 1.00 98.84  ? 820  PHE A CZ   1 
ATOM 11507 H H    . PHE A 1 820  ? 167.155 188.700 165.855 1.00 89.73  ? 820  PHE A H    1 
ATOM 11508 H HA   . PHE A 1 820  ? 165.265 188.593 167.686 1.00 89.39  ? 820  PHE A HA   1 
ATOM 11509 H HB2  . PHE A 1 820  ? 166.598 186.620 166.222 1.00 91.45  ? 820  PHE A HB2  1 
ATOM 11510 H HB3  . PHE A 1 820  ? 165.723 186.167 167.467 1.00 91.43  ? 820  PHE A HB3  1 
ATOM 11511 H HD1  . PHE A 1 820  ? 163.305 187.347 167.372 1.00 94.34  ? 820  PHE A HD1  1 
ATOM 11512 H HD2  . PHE A 1 820  ? 165.519 186.374 164.195 1.00 95.60  ? 820  PHE A HD2  1 
ATOM 11513 H HE1  . PHE A 1 820  ? 161.419 187.371 166.053 1.00 97.24  ? 820  PHE A HE1  1 
ATOM 11514 H HE2  . PHE A 1 820  ? 163.631 186.398 162.875 1.00 97.14  ? 820  PHE A HE2  1 
ATOM 11515 H HZ   . PHE A 1 820  ? 161.578 186.896 163.802 1.00 98.34  ? 820  PHE A HZ   1 
ATOM 11516 N N    . ALA A 1 821  ? 168.209 187.939 168.721 1.00 94.46  ? 821  ALA A N    1 
ATOM 11517 C CA   . ALA A 1 821  ? 168.967 187.852 169.963 1.00 89.53  ? 821  ALA A CA   1 
ATOM 11518 C C    . ALA A 1 821  ? 168.732 189.079 170.831 1.00 89.83  ? 821  ALA A C    1 
ATOM 11519 O O    . ALA A 1 821  ? 168.555 188.958 172.049 1.00 94.26  ? 821  ALA A O    1 
ATOM 11520 C CB   . ALA A 1 821  ? 170.455 187.689 169.661 1.00 90.95  ? 821  ALA A CB   1 
ATOM 11521 H H    . ALA A 1 821  ? 168.684 187.954 168.004 1.00 92.41  ? 821  ALA A H    1 
ATOM 11522 H HA   . ALA A 1 821  ? 168.674 187.072 170.459 1.00 89.90  ? 821  ALA A HA   1 
ATOM 11523 H HB1  . ALA A 1 821  ? 170.585 186.876 169.148 1.00 93.35  ? 821  ALA A HB1  1 
ATOM 11524 H HB2  . ALA A 1 821  ? 170.759 188.456 169.151 1.00 92.87  ? 821  ALA A HB2  1 
ATOM 11525 H HB3  . ALA A 1 821  ? 170.941 187.633 170.498 1.00 93.29  ? 821  ALA A HB3  1 
ATOM 11526 N N    . LYS A 1 822  ? 168.726 190.269 170.227 1.00 87.93  ? 822  LYS A N    1 
ATOM 11527 C CA   . LYS A 1 822  ? 168.482 191.475 171.011 1.00 87.87  ? 822  LYS A CA   1 
ATOM 11528 C C    . LYS A 1 822  ? 167.087 191.465 171.617 1.00 89.62  ? 822  LYS A C    1 
ATOM 11529 O O    . LYS A 1 822  ? 166.907 191.835 172.784 1.00 93.90  ? 822  LYS A O    1 
ATOM 11530 C CB   . LYS A 1 822  ? 168.679 192.720 170.150 1.00 90.56  ? 822  LYS A CB   1 
ATOM 11531 C CG   . LYS A 1 822  ? 168.295 194.001 170.865 1.00 92.02  ? 822  LYS A CG   1 
ATOM 11532 C CD   . LYS A 1 822  ? 169.006 195.207 170.286 1.00 95.00  ? 822  LYS A CD   1 
ATOM 11533 C CE   . LYS A 1 822  ? 170.342 195.440 170.965 1.00 99.38  ? 822  LYS A CE   1 
ATOM 11534 N NZ   . LYS A 1 822  ? 170.977 196.708 170.517 1.00 105.24 ? 822  LYS A NZ   1 
ATOM 11535 H H    . LYS A 1 822  ? 168.857 190.401 169.388 1.00 89.53  ? 822  LYS A H    1 
ATOM 11536 H HA   . LYS A 1 822  ? 169.112 191.506 171.741 1.00 90.12  ? 822  LYS A HA   1 
ATOM 11537 H HB2  . LYS A 1 822  ? 169.614 192.785 169.900 1.00 92.80  ? 822  LYS A HB2  1 
ATOM 11538 H HB3  . LYS A 1 822  ? 168.128 192.644 169.355 1.00 91.42  ? 822  LYS A HB3  1 
ATOM 11539 H HG2  . LYS A 1 822  ? 167.339 194.142 170.774 1.00 94.34  ? 822  LYS A HG2  1 
ATOM 11540 H HG3  . LYS A 1 822  ? 168.534 193.927 171.802 1.00 92.15  ? 822  LYS A HG3  1 
ATOM 11541 H HD2  . LYS A 1 822  ? 169.164 195.066 169.340 1.00 95.40  ? 822  LYS A HD2  1 
ATOM 11542 H HD3  . LYS A 1 822  ? 168.459 195.996 170.423 1.00 97.40  ? 822  LYS A HD3  1 
ATOM 11543 H HE2  . LYS A 1 822  ? 170.208 195.493 171.925 1.00 97.79  ? 822  LYS A HE2  1 
ATOM 11544 H HE3  . LYS A 1 822  ? 170.941 194.708 170.750 1.00 98.83  ? 822  LYS A HE3  1 
ATOM 11545 H HZ1  . LYS A 1 822  ? 171.094 196.694 169.634 1.00 102.66 ? 822  LYS A HZ1  1 
ATOM 11546 H HZ2  . LYS A 1 822  ? 170.459 197.399 170.729 1.00 103.90 ? 822  LYS A HZ2  1 
ATOM 11547 H HZ3  . LYS A 1 822  ? 171.768 196.807 170.912 1.00 103.92 ? 822  LYS A HZ3  1 
ATOM 11548 N N    . SER A 1 823  ? 166.083 191.055 170.840 1.00 88.69  ? 823  SER A N    1 
ATOM 11549 C CA   . SER A 1 823  ? 164.730 190.987 171.380 1.00 87.63  ? 823  SER A CA   1 
ATOM 11550 C C    . SER A 1 823  ? 164.669 190.040 172.570 1.00 91.19  ? 823  SER A C    1 
ATOM 11551 O O    . SER A 1 823  ? 164.104 190.372 173.622 1.00 95.66  ? 823  SER A O    1 
ATOM 11552 C CB   . SER A 1 823  ? 163.754 190.542 170.294 1.00 94.09  ? 823  SER A CB   1 
ATOM 11553 O OG   . SER A 1 823  ? 162.547 190.075 170.869 1.00 98.28  ? 823  SER A OG   1 
ATOM 11554 H H    . SER A 1 823  ? 166.158 190.817 170.017 1.00 90.04  ? 823  SER A H    1 
ATOM 11555 H HA   . SER A 1 823  ? 164.463 191.869 171.682 1.00 90.68  ? 823  SER A HA   1 
ATOM 11556 H HB2  . SER A 1 823  ? 163.558 191.296 169.716 1.00 95.01  ? 823  SER A HB2  1 
ATOM 11557 H HB3  . SER A 1 823  ? 164.157 189.826 169.780 1.00 92.73  ? 823  SER A HB3  1 
ATOM 11558 H HG   . SER A 1 823  ? 162.187 190.687 171.317 1.00 99.39  ? 823  SER A HG   1 
ATOM 11559 N N    . GLY A 1 824  ? 165.258 188.852 172.425 1.00 94.87  ? 824  GLY A N    1 
ATOM 11560 C CA   . GLY A 1 824  ? 165.243 187.896 173.517 1.00 94.82  ? 824  GLY A CA   1 
ATOM 11561 C C    . GLY A 1 824  ? 165.942 188.416 174.757 1.00 95.02  ? 824  GLY A C    1 
ATOM 11562 O O    . GLY A 1 824  ? 165.448 188.251 175.874 1.00 96.79  ? 824  GLY A O    1 
ATOM 11563 H H    . GLY A 1 824  ? 165.665 188.584 171.716 1.00 93.24  ? 824  GLY A H    1 
ATOM 11564 H HA2  . GLY A 1 824  ? 164.324 187.685 173.749 1.00 93.24  ? 824  GLY A HA2  1 
ATOM 11565 H HA3  . GLY A 1 824  ? 165.683 187.078 173.237 1.00 93.62  ? 824  GLY A HA3  1 
ATOM 11566 N N    . GLU A 1 825  ? 167.101 189.053 174.580 1.00 95.49  ? 825  GLU A N    1 
ATOM 11567 C CA   . GLU A 1 825  ? 167.840 189.551 175.736 1.00 93.79  ? 825  GLU A CA   1 
ATOM 11568 C C    . GLU A 1 825  ? 167.088 190.674 176.436 1.00 90.89  ? 825  GLU A C    1 
ATOM 11569 O O    . GLU A 1 825  ? 167.056 190.728 177.672 1.00 94.56  ? 825  GLU A O    1 
ATOM 11570 C CB   . GLU A 1 825  ? 169.229 190.019 175.310 1.00 99.25  ? 825  GLU A CB   1 
ATOM 11571 C CG   . GLU A 1 825  ? 170.152 188.899 174.855 1.00 109.03 ? 825  GLU A CG   1 
ATOM 11572 C CD   . GLU A 1 825  ? 170.268 187.782 175.872 1.00 113.69 ? 825  GLU A CD   1 
ATOM 11573 O OE1  . GLU A 1 825  ? 170.065 188.046 177.075 1.00 107.77 ? 825  GLU A OE1  1 
ATOM 11574 O OE2  . GLU A 1 825  ? 170.566 186.639 175.468 1.00 121.12 ? 825  GLU A OE2  1 
ATOM 11575 H H    . GLU A 1 825  ? 167.472 189.206 173.820 1.00 95.63  ? 825  GLU A H    1 
ATOM 11576 H HA   . GLU A 1 825  ? 167.938 188.829 176.375 1.00 97.19  ? 825  GLU A HA   1 
ATOM 11577 H HB2  . GLU A 1 825  ? 169.135 190.642 174.572 1.00 98.20  ? 825  GLU A HB2  1 
ATOM 11578 H HB3  . GLU A 1 825  ? 169.652 190.463 176.062 1.00 100.47 ? 825  GLU A HB3  1 
ATOM 11579 H HG2  . GLU A 1 825  ? 169.807 188.519 174.033 1.00 103.21 ? 825  GLU A HG2  1 
ATOM 11580 H HG3  . GLU A 1 825  ? 171.039 189.262 174.706 1.00 106.71 ? 825  GLU A HG3  1 
ATOM 11581 N N    . LEU A 1 826  ? 166.484 191.588 175.674 1.00 89.07  ? 826  LEU A N    1 
ATOM 11582 C CA   . LEU A 1 826  ? 165.702 192.645 176.304 1.00 88.35  ? 826  LEU A CA   1 
ATOM 11583 C C    . LEU A 1 826  ? 164.526 192.065 177.074 1.00 90.42  ? 826  LEU A C    1 
ATOM 11584 O O    . LEU A 1 826  ? 164.239 192.489 178.202 1.00 91.50  ? 826  LEU A O    1 
ATOM 11585 C CB   . LEU A 1 826  ? 165.213 193.640 175.255 1.00 93.29  ? 826  LEU A CB   1 
ATOM 11586 C CG   . LEU A 1 826  ? 166.017 194.935 175.154 1.00 94.15  ? 826  LEU A CG   1 
ATOM 11587 C CD1  . LEU A 1 826  ? 167.499 194.643 175.003 1.00 97.73  ? 826  LEU A CD1  1 
ATOM 11588 C CD2  . LEU A 1 826  ? 165.514 195.780 173.998 1.00 94.96  ? 826  LEU A CD2  1 
ATOM 11589 H H    . LEU A 1 826  ? 166.513 191.616 174.815 1.00 92.22  ? 826  LEU A H    1 
ATOM 11590 H HA   . LEU A 1 826  ? 166.263 193.123 176.935 1.00 91.01  ? 826  LEU A HA   1 
ATOM 11591 H HB2  . LEU A 1 826  ? 165.241 193.212 174.385 1.00 93.84  ? 826  LEU A HB2  1 
ATOM 11592 H HB3  . LEU A 1 826  ? 164.298 193.883 175.466 1.00 94.94  ? 826  LEU A HB3  1 
ATOM 11593 H HG   . LEU A 1 826  ? 165.896 195.444 175.971 1.00 93.57  ? 826  LEU A HG   1 
ATOM 11594 H HD11 . LEU A 1 826  ? 167.848 194.322 175.849 1.00 96.41  ? 826  LEU A HD11 1 
ATOM 11595 H HD12 . LEU A 1 826  ? 167.619 193.967 174.317 1.00 96.15  ? 826  LEU A HD12 1 
ATOM 11596 H HD13 . LEU A 1 826  ? 167.956 195.459 174.747 1.00 98.59  ? 826  LEU A HD13 1 
ATOM 11597 H HD21 . LEU A 1 826  ? 165.604 195.274 173.175 1.00 94.84  ? 826  LEU A HD21 1 
ATOM 11598 H HD22 . LEU A 1 826  ? 164.582 196.000 174.151 1.00 96.53  ? 826  LEU A HD22 1 
ATOM 11599 H HD23 . LEU A 1 826  ? 166.042 196.592 173.948 1.00 96.21  ? 826  LEU A HD23 1 
ATOM 11600 N N    . LEU A 1 827  ? 163.833 191.088 176.486 1.00 93.27  ? 827  LEU A N    1 
ATOM 11601 C CA   . LEU A 1 827  ? 162.724 190.458 177.191 1.00 89.84  ? 827  LEU A CA   1 
ATOM 11602 C C    . LEU A 1 827  ? 163.206 189.803 178.476 1.00 91.69  ? 827  LEU A C    1 
ATOM 11603 O O    . LEU A 1 827  ? 162.562 189.916 179.524 1.00 98.48  ? 827  LEU A O    1 
ATOM 11604 C CB   . LEU A 1 827  ? 162.042 189.430 176.291 1.00 93.70  ? 827  LEU A CB   1 
ATOM 11605 C CG   . LEU A 1 827  ? 161.041 188.508 176.989 1.00 94.26  ? 827  LEU A CG   1 
ATOM 11606 C CD1  . LEU A 1 827  ? 159.970 189.317 177.693 1.00 98.65  ? 827  LEU A CD1  1 
ATOM 11607 C CD2  . LEU A 1 827  ? 160.420 187.550 175.993 1.00 102.59 ? 827  LEU A CD2  1 
ATOM 11608 H H    . LEU A 1 827  ? 163.983 190.779 175.697 1.00 94.97  ? 827  LEU A H    1 
ATOM 11609 H HA   . LEU A 1 827  ? 162.071 191.136 177.425 1.00 92.36  ? 827  LEU A HA   1 
ATOM 11610 H HB2  . LEU A 1 827  ? 161.563 189.904 175.592 1.00 97.62  ? 827  LEU A HB2  1 
ATOM 11611 H HB3  . LEU A 1 827  ? 162.725 188.870 175.892 1.00 94.57  ? 827  LEU A HB3  1 
ATOM 11612 H HG   . LEU A 1 827  ? 161.504 187.977 177.656 1.00 93.98  ? 827  LEU A HG   1 
ATOM 11613 H HD11 . LEU A 1 827  ? 160.372 189.809 178.425 1.00 98.28  ? 827  LEU A HD11 1 
ATOM 11614 H HD12 . LEU A 1 827  ? 159.573 189.933 177.058 1.00 102.77 ? 827  LEU A HD12 1 
ATOM 11615 H HD13 . LEU A 1 827  ? 159.293 188.712 178.034 1.00 102.78 ? 827  LEU A HD13 1 
ATOM 11616 H HD21 . LEU A 1 827  ? 159.957 188.060 175.311 1.00 102.29 ? 827  LEU A HD21 1 
ATOM 11617 H HD22 . LEU A 1 827  ? 161.122 187.017 175.589 1.00 100.01 ? 827  LEU A HD22 1 
ATOM 11618 H HD23 . LEU A 1 827  ? 159.793 186.974 176.458 1.00 102.95 ? 827  LEU A HD23 1 
ATOM 11619 N N    . THR A 1 828  ? 164.341 189.107 178.413 1.00 92.29  ? 828  THR A N    1 
ATOM 11620 C CA   . THR A 1 828  ? 164.857 188.432 179.598 1.00 87.18  ? 828  THR A CA   1 
ATOM 11621 C C    . THR A 1 828  ? 165.207 189.433 180.689 1.00 87.42  ? 828  THR A C    1 
ATOM 11622 O O    . THR A 1 828  ? 164.906 189.213 181.866 1.00 92.12  ? 828  THR A O    1 
ATOM 11623 C CB   . THR A 1 828  ? 166.077 187.589 179.234 1.00 91.19  ? 828  THR A CB   1 
ATOM 11624 O OG1  . THR A 1 828  ? 165.691 186.559 178.318 1.00 96.64  ? 828  THR A OG1  1 
ATOM 11625 C CG2  . THR A 1 828  ? 166.674 186.959 180.477 1.00 96.12  ? 828  THR A CG2  1 
ATOM 11626 H H    . THR A 1 828  ? 164.824 189.013 177.708 1.00 93.31  ? 828  THR A H    1 
ATOM 11627 H HA   . THR A 1 828  ? 164.174 187.837 179.945 1.00 89.07  ? 828  THR A HA   1 
ATOM 11628 H HB   . THR A 1 828  ? 166.749 188.154 178.822 1.00 93.25  ? 828  THR A HB   1 
ATOM 11629 H HG1  . THR A 1 828  ? 165.378 186.900 177.617 1.00 95.04  ? 828  THR A HG1  1 
ATOM 11630 H HG21 . THR A 1 828  ? 167.182 187.619 180.974 1.00 94.71  ? 828  THR A HG21 1 
ATOM 11631 H HG22 . THR A 1 828  ? 165.969 186.610 181.044 1.00 94.45  ? 828  THR A HG22 1 
ATOM 11632 H HG23 . THR A 1 828  ? 167.267 186.233 180.226 1.00 95.64  ? 828  THR A HG23 1 
ATOM 11633 N N    . LYS A 1 829  ? 165.852 190.541 180.321 1.00 86.11  ? 829  LYS A N    1 
ATOM 11634 C CA   . LYS A 1 829  ? 166.204 191.542 181.322 1.00 84.81  ? 829  LYS A CA   1 
ATOM 11635 C C    . LYS A 1 829  ? 164.956 192.130 181.964 1.00 87.92  ? 829  LYS A C    1 
ATOM 11636 O O    . LYS A 1 829  ? 164.880 192.268 183.191 1.00 94.77  ? 829  LYS A O    1 
ATOM 11637 C CB   . LYS A 1 829  ? 167.052 192.648 180.698 1.00 92.50  ? 829  LYS A CB   1 
ATOM 11638 C CG   . LYS A 1 829  ? 167.415 193.757 181.676 1.00 93.44  ? 829  LYS A CG   1 
ATOM 11639 C CD   . LYS A 1 829  ? 168.103 194.916 180.987 1.00 98.20  ? 829  LYS A CD   1 
ATOM 11640 C CE   . LYS A 1 829  ? 168.261 196.095 181.932 1.00 100.06 ? 829  LYS A CE   1 
ATOM 11641 N NZ   . LYS A 1 829  ? 168.732 197.319 181.232 1.00 108.73 ? 829  LYS A NZ   1 
ATOM 11642 H H    . LYS A 1 829  ? 166.091 190.732 179.517 1.00 89.88  ? 829  LYS A H    1 
ATOM 11643 H HA   . LYS A 1 829  ? 166.729 191.119 182.020 1.00 87.04  ? 829  LYS A HA   1 
ATOM 11644 H HB2  . LYS A 1 829  ? 167.878 192.262 180.366 1.00 93.25  ? 829  LYS A HB2  1 
ATOM 11645 H HB3  . LYS A 1 829  ? 166.557 193.047 179.965 1.00 93.66  ? 829  LYS A HB3  1 
ATOM 11646 H HG2  . LYS A 1 829  ? 166.612 194.102 182.095 1.00 93.18  ? 829  LYS A HG2  1 
ATOM 11647 H HG3  . LYS A 1 829  ? 168.018 193.404 182.348 1.00 93.95  ? 829  LYS A HG3  1 
ATOM 11648 H HD2  . LYS A 1 829  ? 168.986 194.636 180.702 1.00 100.10 ? 829  LYS A HD2  1 
ATOM 11649 H HD3  . LYS A 1 829  ? 167.575 195.201 180.226 1.00 98.20  ? 829  LYS A HD3  1 
ATOM 11650 H HE2  . LYS A 1 829  ? 167.403 196.293 182.339 1.00 99.28  ? 829  LYS A HE2  1 
ATOM 11651 H HE3  . LYS A 1 829  ? 168.910 195.870 182.616 1.00 99.59  ? 829  LYS A HE3  1 
ATOM 11652 H HZ1  . LYS A 1 829  ? 169.521 197.167 180.850 1.00 107.24 ? 829  LYS A HZ1  1 
ATOM 11653 H HZ2  . LYS A 1 829  ? 168.147 197.554 180.603 1.00 107.69 ? 829  LYS A HZ2  1 
ATOM 11654 H HZ3  . LYS A 1 829  ? 168.816 197.988 181.813 1.00 107.15 ? 829  LYS A HZ3  1 
ATOM 11655 N N    . ARG A 1 830  ? 163.964 192.489 181.147 1.00 87.21  ? 830  ARG A N    1 
ATOM 11656 C CA   . ARG A 1 830  ? 162.733 193.047 181.698 1.00 88.61  ? 830  ARG A CA   1 
ATOM 11657 C C    . ARG A 1 830  ? 162.064 192.058 182.640 1.00 89.38  ? 830  ARG A C    1 
ATOM 11658 O O    . ARG A 1 830  ? 161.624 192.424 183.739 1.00 92.74  ? 830  ARG A O    1 
ATOM 11659 C CB   . ARG A 1 830  ? 161.783 193.423 180.562 1.00 99.43  ? 830  ARG A CB   1 
ATOM 11660 C CG   . ARG A 1 830  ? 160.492 194.087 181.008 1.00 102.83 ? 830  ARG A CG   1 
ATOM 11661 C CD   . ARG A 1 830  ? 159.477 194.139 179.872 1.00 107.19 ? 830  ARG A CD   1 
ATOM 11662 N NE   . ARG A 1 830  ? 160.091 194.440 178.584 1.00 109.58 ? 830  ARG A NE   1 
ATOM 11663 C CZ   . ARG A 1 830  ? 160.708 195.576 178.289 1.00 112.37 ? 830  ARG A CZ   1 
ATOM 11664 N NH1  . ARG A 1 830  ? 160.795 196.565 179.164 1.00 114.50 ? 830  ARG A NH1  1 
ATOM 11665 N NH2  . ARG A 1 830  ? 161.250 195.725 177.084 1.00 109.69 ? 830  ARG A NH2  1 
ATOM 11666 H H    . ARG A 1 830  ? 163.978 192.422 180.290 1.00 90.71  ? 830  ARG A H    1 
ATOM 11667 H HA   . ARG A 1 830  ? 162.942 193.851 182.199 1.00 90.96  ? 830  ARG A HA   1 
ATOM 11668 H HB2  . ARG A 1 830  ? 162.242 194.039 179.970 1.00 99.27  ? 830  ARG A HB2  1 
ATOM 11669 H HB3  . ARG A 1 830  ? 161.547 192.618 180.076 1.00 98.85  ? 830  ARG A HB3  1 
ATOM 11670 H HG2  . ARG A 1 830  ? 160.099 193.579 181.735 1.00 100.68 ? 830  ARG A HG2  1 
ATOM 11671 H HG3  . ARG A 1 830  ? 160.679 194.993 181.297 1.00 103.44 ? 830  ARG A HG3  1 
ATOM 11672 H HD2  . ARG A 1 830  ? 159.038 193.278 179.800 1.00 106.41 ? 830  ARG A HD2  1 
ATOM 11673 H HD3  . ARG A 1 830  ? 158.824 194.830 180.062 1.00 107.47 ? 830  ARG A HD3  1 
ATOM 11674 H HE   . ARG A 1 830  ? 160.063 193.832 177.977 1.00 107.44 ? 830  ARG A HE   1 
ATOM 11675 H HH11 . ARG A 1 830  ? 161.199 197.293 178.947 1.00 111.73 ? 830  ARG A HH11 1 
ATOM 11676 H HH12 . ARG A 1 830  ? 160.449 196.485 179.946 1.00 112.30 ? 830  ARG A HH12 1 
ATOM 11677 H HH21 . ARG A 1 830  ? 161.199 195.088 176.508 1.00 108.41 ? 830  ARG A HH21 1 
ATOM 11678 H HH22 . ARG A 1 830  ? 161.651 196.457 176.881 1.00 108.53 ? 830  ARG A HH22 1 
ATOM 11679 N N    . LEU A 1 831  ? 161.979 190.795 182.222 1.00 90.42  ? 831  LEU A N    1 
ATOM 11680 C CA   . LEU A 1 831  ? 161.309 189.790 183.033 1.00 88.48  ? 831  LEU A CA   1 
ATOM 11681 C C    . LEU A 1 831  ? 162.048 189.560 184.342 1.00 89.13  ? 831  LEU A C    1 
ATOM 11682 O O    . LEU A 1 831  ? 161.420 189.448 185.396 1.00 91.72  ? 831  LEU A O    1 
ATOM 11683 C CB   . LEU A 1 831  ? 161.186 188.490 182.242 1.00 91.13  ? 831  LEU A CB   1 
ATOM 11684 C CG   . LEU A 1 831  ? 160.247 187.422 182.796 1.00 98.83  ? 831  LEU A CG   1 
ATOM 11685 C CD1  . LEU A 1 831  ? 158.875 187.997 183.092 1.00 102.31 ? 831  LEU A CD1  1 
ATOM 11686 C CD2  . LEU A 1 831  ? 160.138 186.273 181.812 1.00 101.00 ? 831  LEU A CD2  1 
ATOM 11687 H H    . LEU A 1 831  ? 162.299 190.500 181.480 1.00 92.80  ? 831  LEU A H    1 
ATOM 11688 H HA   . LEU A 1 831  ? 160.419 190.109 183.245 1.00 91.97  ? 831  LEU A HA   1 
ATOM 11689 H HB2  . LEU A 1 831  ? 160.873 188.710 181.350 1.00 93.53  ? 831  LEU A HB2  1 
ATOM 11690 H HB3  . LEU A 1 831  ? 162.068 188.091 182.180 1.00 91.69  ? 831  LEU A HB3  1 
ATOM 11691 H HG   . LEU A 1 831  ? 160.614 187.075 183.625 1.00 97.72  ? 831  LEU A HG   1 
ATOM 11692 H HD11 . LEU A 1 831  ? 158.928 188.548 183.889 1.00 99.91  ? 831  LEU A HD11 1 
ATOM 11693 H HD12 . LEU A 1 831  ? 158.587 188.533 182.337 1.00 101.33 ? 831  LEU A HD12 1 
ATOM 11694 H HD13 . LEU A 1 831  ? 158.253 187.267 183.238 1.00 102.17 ? 831  LEU A HD13 1 
ATOM 11695 H HD21 . LEU A 1 831  ? 159.747 186.601 180.988 1.00 97.58  ? 831  LEU A HD21 1 
ATOM 11696 H HD22 . LEU A 1 831  ? 161.025 185.920 181.640 1.00 99.25  ? 831  LEU A HD22 1 
ATOM 11697 H HD23 . LEU A 1 831  ? 159.575 185.582 182.194 1.00 100.98 ? 831  LEU A HD23 1 
ATOM 11698 N N    . ARG A 1 832  ? 163.380 189.487 184.300 1.00 89.52  ? 832  ARG A N    1 
ATOM 11699 C CA   . ARG A 1 832  ? 164.145 189.309 185.530 1.00 82.08  ? 832  ARG A CA   1 
ATOM 11700 C C    . ARG A 1 832  ? 163.953 190.490 186.466 1.00 83.00  ? 832  ARG A C    1 
ATOM 11701 O O    . ARG A 1 832  ? 163.755 190.311 187.674 1.00 89.59  ? 832  ARG A O    1 
ATOM 11702 C CB   . ARG A 1 832  ? 165.627 189.136 185.210 1.00 85.14  ? 832  ARG A CB   1 
ATOM 11703 C CG   . ARG A 1 832  ? 165.999 187.761 184.713 1.00 90.94  ? 832  ARG A CG   1 
ATOM 11704 C CD   . ARG A 1 832  ? 167.482 187.677 184.428 1.00 92.24  ? 832  ARG A CD   1 
ATOM 11705 N NE   . ARG A 1 832  ? 167.887 186.326 184.063 1.00 93.52  ? 832  ARG A NE   1 
ATOM 11706 C CZ   . ARG A 1 832  ? 168.872 186.036 183.224 1.00 98.88  ? 832  ARG A CZ   1 
ATOM 11707 N NH1  . ARG A 1 832  ? 169.597 186.983 182.650 1.00 96.02  ? 832  ARG A NH1  1 
ATOM 11708 N NH2  . ARG A 1 832  ? 169.139 184.762 182.954 1.00 104.64 ? 832  ARG A NH2  1 
ATOM 11709 H H    . ARG A 1 832  ? 163.855 189.536 183.585 1.00 90.11  ? 832  ARG A H    1 
ATOM 11710 H HA   . ARG A 1 832  ? 163.837 188.509 185.984 1.00 84.42  ? 832  ARG A HA   1 
ATOM 11711 H HB2  . ARG A 1 832  ? 165.873 189.774 184.522 1.00 88.52  ? 832  ARG A HB2  1 
ATOM 11712 H HB3  . ARG A 1 832  ? 166.141 189.308 186.014 1.00 86.03  ? 832  ARG A HB3  1 
ATOM 11713 H HG2  . ARG A 1 832  ? 165.777 187.102 185.389 1.00 89.91  ? 832  ARG A HG2  1 
ATOM 11714 H HG3  . ARG A 1 832  ? 165.520 187.578 183.890 1.00 91.19  ? 832  ARG A HG3  1 
ATOM 11715 H HD2  . ARG A 1 832  ? 167.691 188.273 183.692 1.00 92.21  ? 832  ARG A HD2  1 
ATOM 11716 H HD3  . ARG A 1 832  ? 167.975 187.938 185.221 1.00 93.35  ? 832  ARG A HD3  1 
ATOM 11717 H HE   . ARG A 1 832  ? 167.486 185.671 184.449 1.00 94.08  ? 832  ARG A HE   1 
ATOM 11718 H HH11 . ARG A 1 832  ? 170.230 186.768 182.111 1.00 98.28  ? 832  ARG A HH11 1 
ATOM 11719 H HH12 . ARG A 1 832  ? 169.438 187.811 182.814 1.00 95.56  ? 832  ARG A HH12 1 
ATOM 11720 H HH21 . ARG A 1 832  ? 168.674 184.139 183.322 1.00 101.81 ? 832  ARG A HH21 1 
ATOM 11721 H HH22 . ARG A 1 832  ? 169.776 184.561 182.412 1.00 104.47 ? 832  ARG A HH22 1 
ATOM 11722 N N    . LYS A 1 833  ? 164.016 191.709 185.930 1.00 86.19  ? 833  LYS A N    1 
ATOM 11723 C CA   . LYS A 1 833  ? 163.823 192.890 186.760 1.00 84.94  ? 833  LYS A CA   1 
ATOM 11724 C C    . LYS A 1 833  ? 162.477 192.834 187.466 1.00 90.09  ? 833  LYS A C    1 
ATOM 11725 O O    . LYS A 1 833  ? 162.397 192.959 188.694 1.00 92.73  ? 833  LYS A O    1 
ATOM 11726 C CB   . LYS A 1 833  ? 163.936 194.147 185.898 1.00 92.65  ? 833  LYS A CB   1 
ATOM 11727 C CG   . LYS A 1 833  ? 163.476 195.426 186.574 1.00 97.14  ? 833  LYS A CG   1 
ATOM 11728 C CD   . LYS A 1 833  ? 163.690 196.625 185.665 1.00 105.24 ? 833  LYS A CD   1 
ATOM 11729 C CE   . LYS A 1 833  ? 162.951 197.851 186.174 1.00 113.36 ? 833  LYS A CE   1 
ATOM 11730 N NZ   . LYS A 1 833  ? 163.592 199.117 185.725 1.00 117.33 ? 833  LYS A NZ   1 
ATOM 11731 H H    . LYS A 1 833  ? 164.167 191.874 185.100 1.00 89.08  ? 833  LYS A H    1 
ATOM 11732 H HA   . LYS A 1 833  ? 164.519 192.922 187.436 1.00 85.86  ? 833  LYS A HA   1 
ATOM 11733 H HB2  . LYS A 1 833  ? 164.865 194.267 185.645 1.00 93.84  ? 833  LYS A HB2  1 
ATOM 11734 H HB3  . LYS A 1 833  ? 163.395 194.025 185.102 1.00 92.78  ? 833  LYS A HB3  1 
ATOM 11735 H HG2  . LYS A 1 833  ? 162.528 195.369 186.773 1.00 98.91  ? 833  LYS A HG2  1 
ATOM 11736 H HG3  . LYS A 1 833  ? 163.985 195.563 187.388 1.00 98.28  ? 833  LYS A HG3  1 
ATOM 11737 H HD2  . LYS A 1 833  ? 164.637 196.832 185.626 1.00 105.89 ? 833  LYS A HD2  1 
ATOM 11738 H HD3  . LYS A 1 833  ? 163.357 196.416 184.779 1.00 102.96 ? 833  LYS A HD3  1 
ATOM 11739 H HE2  . LYS A 1 833  ? 162.043 197.837 185.834 1.00 111.47 ? 833  LYS A HE2  1 
ATOM 11740 H HE3  . LYS A 1 833  ? 162.945 197.841 187.143 1.00 111.30 ? 833  LYS A HE3  1 
ATOM 11741 H HZ1  . LYS A 1 833  ? 163.152 199.815 186.058 1.00 115.56 ? 833  LYS A HZ1  1 
ATOM 11742 H HZ2  . LYS A 1 833  ? 164.436 199.147 186.005 1.00 114.56 ? 833  LYS A HZ2  1 
ATOM 11743 H HZ3  . LYS A 1 833  ? 163.581 199.165 184.836 1.00 114.73 ? 833  LYS A HZ3  1 
ATOM 11744 N N    . PHE A 1 834  ? 161.401 192.626 186.702 1.00 90.96  ? 834  PHE A N    1 
ATOM 11745 C CA   . PHE A 1 834  ? 160.076 192.612 187.314 1.00 90.45  ? 834  PHE A CA   1 
ATOM 11746 C C    . PHE A 1 834  ? 159.909 191.445 188.276 1.00 91.39  ? 834  PHE A C    1 
ATOM 11747 O O    . PHE A 1 834  ? 159.300 191.607 189.338 1.00 96.09  ? 834  PHE A O    1 
ATOM 11748 C CB   . PHE A 1 834  ? 158.989 192.568 186.241 1.00 94.04  ? 834  PHE A CB   1 
ATOM 11749 C CG   . PHE A 1 834  ? 158.820 193.860 185.482 1.00 97.29  ? 834  PHE A CG   1 
ATOM 11750 C CD1  . PHE A 1 834  ? 159.501 195.009 185.853 1.00 99.72  ? 834  PHE A CD1  1 
ATOM 11751 C CD2  . PHE A 1 834  ? 157.959 193.923 184.402 1.00 100.52 ? 834  PHE A CD2  1 
ATOM 11752 C CE1  . PHE A 1 834  ? 159.334 196.185 185.155 1.00 100.15 ? 834  PHE A CE1  1 
ATOM 11753 C CE2  . PHE A 1 834  ? 157.790 195.099 183.702 1.00 103.02 ? 834  PHE A CE2  1 
ATOM 11754 C CZ   . PHE A 1 834  ? 158.478 196.231 184.079 1.00 102.50 ? 834  PHE A CZ   1 
ATOM 11755 H H    . PHE A 1 834  ? 161.412 192.495 185.852 1.00 91.67  ? 834  PHE A H    1 
ATOM 11756 H HA   . PHE A 1 834  ? 159.962 193.418 187.840 1.00 91.69  ? 834  PHE A HA   1 
ATOM 11757 H HB2  . PHE A 1 834  ? 159.213 191.876 185.599 1.00 94.70  ? 834  PHE A HB2  1 
ATOM 11758 H HB3  . PHE A 1 834  ? 158.142 192.361 186.664 1.00 94.18  ? 834  PHE A HB3  1 
ATOM 11759 H HD1  . PHE A 1 834  ? 160.083 194.991 186.577 1.00 97.82  ? 834  PHE A HD1  1 
ATOM 11760 H HD2  . PHE A 1 834  ? 157.492 193.163 184.141 1.00 101.29 ? 834  PHE A HD2  1 
ATOM 11761 H HE1  . PHE A 1 834  ? 159.799 196.949 185.412 1.00 99.67  ? 834  PHE A HE1  1 
ATOM 11762 H HE2  . PHE A 1 834  ? 157.211 195.128 182.975 1.00 103.55 ? 834  PHE A HE2  1 
ATOM 11763 H HZ   . PHE A 1 834  ? 158.364 197.024 183.608 1.00 101.84 ? 834  PHE A HZ   1 
ATOM 11764 N N    . GLY A 1 835  ? 160.434 190.273 187.935 1.00 90.41  ? 835  GLY A N    1 
ATOM 11765 C CA   . GLY A 1 835  ? 160.306 189.119 188.796 1.00 92.39  ? 835  GLY A CA   1 
ATOM 11766 C C    . GLY A 1 835  ? 160.985 189.325 190.128 1.00 91.91  ? 835  GLY A C    1 
ATOM 11767 O O    . GLY A 1 835  ? 160.396 189.043 191.173 1.00 94.89  ? 835  GLY A O    1 
ATOM 11768 H H    . GLY A 1 835  ? 160.869 190.125 187.208 1.00 90.22  ? 835  GLY A H    1 
ATOM 11769 H HA2  . GLY A 1 835  ? 159.367 188.935 188.953 1.00 92.98  ? 835  GLY A HA2  1 
ATOM 11770 H HA3  . GLY A 1 835  ? 160.703 188.347 188.363 1.00 90.37  ? 835  GLY A HA3  1 
ATOM 11771 N N    . PHE A 1 836  ? 162.222 189.824 190.117 1.00 88.15  ? 836  PHE A N    1 
ATOM 11772 C CA   . PHE A 1 836  ? 162.902 190.085 191.380 1.00 82.49  ? 836  PHE A CA   1 
ATOM 11773 C C    . PHE A 1 836  ? 162.208 191.194 192.155 1.00 83.95  ? 836  PHE A C    1 
ATOM 11774 O O    . PHE A 1 836  ? 162.060 191.106 193.379 1.00 94.39  ? 836  PHE A O    1 
ATOM 11775 C CB   . PHE A 1 836  ? 164.365 190.443 191.139 1.00 90.37  ? 836  PHE A CB   1 
ATOM 11776 C CG   . PHE A 1 836  ? 165.175 190.534 192.400 1.00 88.02  ? 836  PHE A CG   1 
ATOM 11777 C CD1  . PHE A 1 836  ? 165.371 189.419 193.193 1.00 86.49  ? 836  PHE A CD1  1 
ATOM 11778 C CD2  . PHE A 1 836  ? 165.735 191.734 192.795 1.00 92.02  ? 836  PHE A CD2  1 
ATOM 11779 C CE1  . PHE A 1 836  ? 166.113 189.499 194.351 1.00 84.15  ? 836  PHE A CE1  1 
ATOM 11780 C CE2  . PHE A 1 836  ? 166.478 191.818 193.953 1.00 91.05  ? 836  PHE A CE2  1 
ATOM 11781 C CZ   . PHE A 1 836  ? 166.665 190.700 194.731 1.00 84.65  ? 836  PHE A CZ   1 
ATOM 11782 H H    . PHE A 1 836  ? 162.676 190.015 189.412 1.00 89.74  ? 836  PHE A H    1 
ATOM 11783 H HA   . PHE A 1 836  ? 162.875 189.281 191.922 1.00 84.81  ? 836  PHE A HA   1 
ATOM 11784 H HB2  . PHE A 1 836  ? 164.766 189.762 190.577 1.00 90.35  ? 836  PHE A HB2  1 
ATOM 11785 H HB3  . PHE A 1 836  ? 164.408 191.305 190.696 1.00 89.71  ? 836  PHE A HB3  1 
ATOM 11786 H HD1  . PHE A 1 836  ? 165.000 188.605 192.941 1.00 87.80  ? 836  PHE A HD1  1 
ATOM 11787 H HD2  . PHE A 1 836  ? 165.612 192.493 192.272 1.00 91.68  ? 836  PHE A HD2  1 
ATOM 11788 H HE1  . PHE A 1 836  ? 166.239 188.742 194.876 1.00 88.63  ? 836  PHE A HE1  1 
ATOM 11789 H HE2  . PHE A 1 836  ? 166.851 192.630 194.208 1.00 92.54  ? 836  PHE A HE2  1 
ATOM 11790 H HZ   . PHE A 1 836  ? 167.166 190.755 195.513 1.00 88.35  ? 836  PHE A HZ   1 
ATOM 11791 N N    . ARG A 1 837  ? 161.769 192.246 191.464 1.00 86.16  ? 837  ARG A N    1 
ATOM 11792 C CA   . ARG A 1 837  ? 161.115 193.350 192.156 1.00 94.08  ? 837  ARG A CA   1 
ATOM 11793 C C    . ARG A 1 837  ? 159.844 192.883 192.852 1.00 94.92  ? 837  ARG A C    1 
ATOM 11794 O O    . ARG A 1 837  ? 159.544 193.318 193.969 1.00 93.65  ? 837  ARG A O    1 
ATOM 11795 C CB   . ARG A 1 837  ? 160.813 194.469 191.162 1.00 100.72 ? 837  ARG A CB   1 
ATOM 11796 C CG   . ARG A 1 837  ? 160.510 195.815 191.801 1.00 101.67 ? 837  ARG A CG   1 
ATOM 11797 C CD   . ARG A 1 837  ? 159.024 196.003 192.069 1.00 109.85 ? 837  ARG A CD   1 
ATOM 11798 N NE   . ARG A 1 837  ? 158.204 195.730 190.894 1.00 112.74 ? 837  ARG A NE   1 
ATOM 11799 C CZ   . ARG A 1 837  ? 158.228 196.444 189.777 1.00 112.68 ? 837  ARG A CZ   1 
ATOM 11800 N NH1  . ARG A 1 837  ? 159.007 197.506 189.648 1.00 112.86 ? 837  ARG A NH1  1 
ATOM 11801 N NH2  . ARG A 1 837  ? 157.448 196.083 188.761 1.00 110.02 ? 837  ARG A NH2  1 
ATOM 11802 H H    . ARG A 1 837  ? 161.836 192.343 190.612 1.00 89.94  ? 837  ARG A H    1 
ATOM 11803 H HA   . ARG A 1 837  ? 161.716 193.700 192.831 1.00 93.77  ? 837  ARG A HA   1 
ATOM 11804 H HB2  . ARG A 1 837  ? 161.589 194.588 190.592 1.00 97.90  ? 837  ARG A HB2  1 
ATOM 11805 H HB3  . ARG A 1 837  ? 160.054 194.204 190.622 1.00 99.66  ? 837  ARG A HB3  1 
ATOM 11806 H HG2  . ARG A 1 837  ? 160.976 195.873 192.650 1.00 100.28 ? 837  ARG A HG2  1 
ATOM 11807 H HG3  . ARG A 1 837  ? 160.810 196.521 191.210 1.00 101.29 ? 837  ARG A HG3  1 
ATOM 11808 H HD2  . ARG A 1 837  ? 158.748 195.399 192.776 1.00 106.07 ? 837  ARG A HD2  1 
ATOM 11809 H HD3  . ARG A 1 837  ? 158.865 196.922 192.338 1.00 109.51 ? 837  ARG A HD3  1 
ATOM 11810 H HE   . ARG A 1 837  ? 157.683 195.047 190.921 1.00 108.65 ? 837  ARG A HE   1 
ATOM 11811 H HH11 . ARG A 1 837  ? 159.003 197.953 188.914 1.00 112.26 ? 837  ARG A HH11 1 
ATOM 11812 H HH12 . ARG A 1 837  ? 159.515 197.752 190.296 1.00 110.66 ? 837  ARG A HH12 1 
ATOM 11813 H HH21 . ARG A 1 837  ? 156.938 195.395 188.834 1.00 106.83 ? 837  ARG A HH21 1 
ATOM 11814 H HH22 . ARG A 1 837  ? 157.454 196.539 188.032 1.00 108.10 ? 837  ARG A HH22 1 
ATOM 11815 N N    . ALA A 1 838  ? 159.081 192.001 192.208 1.00 94.07  ? 838  ALA A N    1 
ATOM 11816 C CA   . ALA A 1 838  ? 157.868 191.482 192.824 1.00 92.40  ? 838  ALA A CA   1 
ATOM 11817 C C    . ALA A 1 838  ? 158.165 190.431 193.885 1.00 95.47  ? 838  ALA A C    1 
ATOM 11818 O O    . ALA A 1 838  ? 157.396 190.289 194.840 1.00 103.59 ? 838  ALA A O    1 
ATOM 11819 C CB   . ALA A 1 838  ? 156.947 190.894 191.756 1.00 90.13  ? 838  ALA A CB   1 
ATOM 11820 H H    . ALA A 1 838  ? 159.244 191.692 191.422 1.00 94.21  ? 838  ALA A H    1 
ATOM 11821 H HA   . ALA A 1 838  ? 157.397 192.213 193.254 1.00 94.21  ? 838  ALA A HA   1 
ATOM 11822 H HB1  . ALA A 1 838  ? 156.712 191.591 191.124 1.00 90.89  ? 838  ALA A HB1  1 
ATOM 11823 H HB2  . ALA A 1 838  ? 157.412 190.176 191.300 1.00 90.65  ? 838  ALA A HB2  1 
ATOM 11824 H HB3  . ALA A 1 838  ? 156.147 190.551 192.184 1.00 91.16  ? 838  ALA A HB3  1 
ATOM 11825 N N    . MET A 1 839  ? 159.263 189.688 193.739 1.00 92.69  ? 839  MET A N    1 
ATOM 11826 C CA   . MET A 1 839  ? 159.573 188.638 194.703 1.00 90.92  ? 839  MET A CA   1 
ATOM 11827 C C    . MET A 1 839  ? 159.820 189.220 196.087 1.00 88.16  ? 839  MET A C    1 
ATOM 11828 O O    . MET A 1 839  ? 159.617 188.542 197.100 1.00 91.90  ? 839  MET A O    1 
ATOM 11829 C CB   . MET A 1 839  ? 160.787 187.840 194.231 1.00 92.00  ? 839  MET A CB   1 
ATOM 11830 C CG   . MET A 1 839  ? 160.740 186.370 194.607 1.00 98.58  ? 839  MET A CG   1 
ATOM 11831 S SD   . MET A 1 839  ? 162.101 185.382 193.948 1.00 109.44 ? 839  MET A SD   1 
ATOM 11832 C CE   . MET A 1 839  ? 162.180 185.938 192.250 1.00 93.61  ? 839  MET A CE   1 
ATOM 11833 H H    . MET A 1 839  ? 159.834 189.771 193.102 1.00 92.29  ? 839  MET A H    1 
ATOM 11834 H HA   . MET A 1 839  ? 158.820 188.028 194.752 1.00 92.36  ? 839  MET A HA   1 
ATOM 11835 H HB2  . MET A 1 839  ? 160.833 187.904 193.266 1.00 92.01  ? 839  MET A HB2  1 
ATOM 11836 H HB3  . MET A 1 839  ? 161.587 188.222 194.625 1.00 93.27  ? 839  MET A HB3  1 
ATOM 11837 H HG2  . MET A 1 839  ? 160.764 186.296 195.574 1.00 97.66  ? 839  MET A HG2  1 
ATOM 11838 H HG3  . MET A 1 839  ? 159.912 185.991 194.271 1.00 96.45  ? 839  MET A HG3  1 
ATOM 11839 H HE1  . MET A 1 839  ? 162.756 185.339 191.748 1.00 93.78  ? 839  MET A HE1  1 
ATOM 11840 H HE2  . MET A 1 839  ? 161.286 185.929 191.873 1.00 93.80  ? 839  MET A HE2  1 
ATOM 11841 H HE3  . MET A 1 839  ? 162.539 186.838 192.228 1.00 91.97  ? 839  MET A HE3  1 
ATOM 11842 N N    . LEU A 1 840  ? 160.260 190.477 196.152 1.00 89.12  ? 840  LEU A N    1 
ATOM 11843 C CA   . LEU A 1 840  ? 160.493 191.132 197.431 1.00 94.31  ? 840  LEU A CA   1 
ATOM 11844 C C    . LEU A 1 840  ? 159.220 191.690 198.049 1.00 100.85 ? 840  LEU A C    1 
ATOM 11845 O O    . LEU A 1 840  ? 159.266 192.169 199.187 1.00 99.06  ? 840  LEU A O    1 
ATOM 11846 C CB   . LEU A 1 840  ? 161.510 192.259 197.260 1.00 92.50  ? 840  LEU A CB   1 
ATOM 11847 C CG   . LEU A 1 840  ? 162.958 191.908 197.590 1.00 89.15  ? 840  LEU A CG   1 
ATOM 11848 C CD1  . LEU A 1 840  ? 163.377 190.630 196.891 1.00 91.42  ? 840  LEU A CD1  1 
ATOM 11849 C CD2  . LEU A 1 840  ? 163.867 193.052 197.199 1.00 93.21  ? 840  LEU A CD2  1 
ATOM 11850 H H    . LEU A 1 840  ? 160.429 190.969 195.467 1.00 91.53  ? 840  LEU A H    1 
ATOM 11851 H HA   . LEU A 1 840  ? 160.865 190.486 198.052 1.00 94.21  ? 840  LEU A HA   1 
ATOM 11852 H HB2  . LEU A 1 840  ? 161.487 192.556 196.337 1.00 92.67  ? 840  LEU A HB2  1 
ATOM 11853 H HB3  . LEU A 1 840  ? 161.252 192.993 197.840 1.00 93.62  ? 840  LEU A HB3  1 
ATOM 11854 H HG   . LEU A 1 840  ? 163.041 191.769 198.547 1.00 91.39  ? 840  LEU A HG   1 
ATOM 11855 H HD11 . LEU A 1 840  ? 162.930 189.877 197.309 1.00 92.02  ? 840  LEU A HD11 1 
ATOM 11856 H HD12 . LEU A 1 840  ? 163.127 190.686 195.955 1.00 91.54  ? 840  LEU A HD12 1 
ATOM 11857 H HD13 . LEU A 1 840  ? 164.338 190.528 196.972 1.00 91.59  ? 840  LEU A HD13 1 
ATOM 11858 H HD21 . LEU A 1 840  ? 163.888 193.120 196.231 1.00 93.45  ? 840  LEU A HD21 1 
ATOM 11859 H HD22 . LEU A 1 840  ? 163.521 193.873 197.581 1.00 96.12  ? 840  LEU A HD22 1 
ATOM 11860 H HD23 . LEU A 1 840  ? 164.759 192.877 197.537 1.00 95.55  ? 840  LEU A HD23 1 
ATOM 11861 N N    . GLY A 1 841  ? 158.099 191.650 197.336 1.00 102.04 ? 841  GLY A N    1 
ATOM 11862 C CA   . GLY A 1 841  ? 156.853 192.171 197.860 1.00 103.04 ? 841  GLY A CA   1 
ATOM 11863 C C    . GLY A 1 841  ? 155.982 191.111 198.500 1.00 105.73 ? 841  GLY A C    1 
ATOM 11864 O O    . GLY A 1 841  ? 154.980 191.432 199.144 1.00 113.57 ? 841  GLY A O    1 
ATOM 11865 H H    . GLY A 1 841  ? 158.036 191.323 196.543 1.00 98.49  ? 841  GLY A H    1 
ATOM 11866 H HA2  . GLY A 1 841  ? 157.041 192.853 198.524 1.00 102.22 ? 841  GLY A HA2  1 
ATOM 11867 H HA3  . GLY A 1 841  ? 156.350 192.579 197.139 1.00 100.30 ? 841  GLY A HA3  1 
ATOM 11868 N N    . GLN A 1 842  ? 156.349 189.844 198.332 1.00 104.43 ? 842  GLN A N    1 
ATOM 11869 C CA   . GLN A 1 842  ? 155.549 188.760 198.879 1.00 110.12 ? 842  GLN A CA   1 
ATOM 11870 C C    . GLN A 1 842  ? 155.687 188.696 200.395 1.00 111.97 ? 842  GLN A C    1 
ATOM 11871 O O    . GLN A 1 842  ? 156.721 189.053 200.966 1.00 113.06 ? 842  GLN A O    1 
ATOM 11872 C CB   . GLN A 1 842  ? 155.969 187.425 198.265 1.00 106.72 ? 842  GLN A CB   1 
ATOM 11873 C CG   . GLN A 1 842  ? 155.994 187.426 196.750 1.00 105.82 ? 842  GLN A CG   1 
ATOM 11874 C CD   . GLN A 1 842  ? 154.723 187.983 196.149 1.00 111.12 ? 842  GLN A CD   1 
ATOM 11875 O OE1  . GLN A 1 842  ? 153.625 187.526 196.463 1.00 117.94 ? 842  GLN A OE1  1 
ATOM 11876 N NE2  . GLN A 1 842  ? 154.863 188.977 195.282 1.00 109.03 ? 842  GLN A NE2  1 
ATOM 11877 H H    . GLN A 1 842  ? 157.053 189.588 197.909 1.00 103.28 ? 842  GLN A H    1 
ATOM 11878 H HA   . GLN A 1 842  ? 154.615 188.914 198.669 1.00 110.10 ? 842  GLN A HA   1 
ATOM 11879 H HB2  . GLN A 1 842  ? 156.861 187.205 198.576 1.00 106.32 ? 842  GLN A HB2  1 
ATOM 11880 H HB3  . GLN A 1 842  ? 155.344 186.741 198.550 1.00 106.82 ? 842  GLN A HB3  1 
ATOM 11881 H HG2  . GLN A 1 842  ? 156.736 187.973 196.446 1.00 104.02 ? 842  GLN A HG2  1 
ATOM 11882 H HG3  . GLN A 1 842  ? 156.102 186.515 196.435 1.00 104.86 ? 842  GLN A HG3  1 
ATOM 11883 H HE21 . GLN A 1 842  ? 154.170 189.328 194.913 1.00 107.43 ? 842  GLN A HE21 1 
ATOM 11884 H HE22 . GLN A 1 842  ? 155.648 189.271 195.088 1.00 105.66 ? 842  GLN A HE22 1 
ATOM 11885 N N    . ASP A 1 843  ? 154.626 188.230 201.047 1.00 114.38 ? 843  ASP A N    1 
ATOM 11886 C CA   . ASP A 1 843  ? 154.656 188.061 202.492 1.00 113.30 ? 843  ASP A CA   1 
ATOM 11887 C C    . ASP A 1 843  ? 155.678 187.000 202.872 1.00 113.46 ? 843  ASP A C    1 
ATOM 11888 O O    . ASP A 1 843  ? 156.002 186.114 202.077 1.00 115.83 ? 843  ASP A O    1 
ATOM 11889 C CB   . ASP A 1 843  ? 153.274 187.667 203.010 1.00 117.70 ? 843  ASP A CB   1 
ATOM 11890 C CG   . ASP A 1 843  ? 152.682 186.496 202.253 1.00 123.26 ? 843  ASP A CG   1 
ATOM 11891 O OD1  . ASP A 1 843  ? 152.552 186.595 201.015 1.00 125.60 ? 843  ASP A OD1  1 
ATOM 11892 O OD2  . ASP A 1 843  ? 152.348 185.477 202.893 1.00 124.33 ? 843  ASP A OD2  1 
ATOM 11893 H H    . ASP A 1 843  ? 153.882 188.010 200.675 1.00 115.34 ? 843  ASP A H    1 
ATOM 11894 H HA   . ASP A 1 843  ? 154.913 188.898 202.910 1.00 113.93 ? 843  ASP A HA   1 
ATOM 11895 H HB2  . ASP A 1 843  ? 153.346 187.415 203.944 1.00 117.10 ? 843  ASP A HB2  1 
ATOM 11896 H HB3  . ASP A 1 843  ? 152.673 188.422 202.915 1.00 118.07 ? 843  ASP A HB3  1 
ATOM 11897 N N    . ILE A 1 844  ? 156.185 187.090 204.103 1.00 112.42 ? 844  ILE A N    1 
ATOM 11898 C CA   . ILE A 1 844  ? 157.245 186.185 204.535 1.00 112.68 ? 844  ILE A CA   1 
ATOM 11899 C C    . ILE A 1 844  ? 156.793 184.737 204.411 1.00 114.86 ? 844  ILE A C    1 
ATOM 11900 O O    . ILE A 1 844  ? 157.569 183.861 204.010 1.00 114.89 ? 844  ILE A O    1 
ATOM 11901 C CB   . ILE A 1 844  ? 157.678 186.515 205.974 1.00 111.23 ? 844  ILE A CB   1 
ATOM 11902 C CG1  . ILE A 1 844  ? 158.313 187.905 206.039 1.00 110.84 ? 844  ILE A CG1  1 
ATOM 11903 C CG2  . ILE A 1 844  ? 158.647 185.464 206.485 1.00 112.40 ? 844  ILE A CG2  1 
ATOM 11904 C CD1  . ILE A 1 844  ? 159.661 188.008 205.356 1.00 111.62 ? 844  ILE A CD1  1 
ATOM 11905 H H    . ILE A 1 844  ? 155.934 187.658 204.698 1.00 112.63 ? 844  ILE A H    1 
ATOM 11906 H HA   . ILE A 1 844  ? 158.012 186.301 203.954 1.00 112.98 ? 844  ILE A HA   1 
ATOM 11907 H HB   . ILE A 1 844  ? 156.891 186.509 206.541 1.00 111.68 ? 844  ILE A HB   1 
ATOM 11908 H HG12 . ILE A 1 844  ? 157.717 188.542 205.615 1.00 111.80 ? 844  ILE A HG12 1 
ATOM 11909 H HG13 . ILE A 1 844  ? 158.436 188.145 206.971 1.00 109.18 ? 844  ILE A HG13 1 
ATOM 11910 H HG21 . ILE A 1 844  ? 158.149 184.676 206.753 1.00 112.62 ? 844  ILE A HG21 1 
ATOM 11911 H HG22 . ILE A 1 844  ? 159.270 185.238 205.777 1.00 110.62 ? 844  ILE A HG22 1 
ATOM 11912 H HG23 . ILE A 1 844  ? 159.127 185.824 207.247 1.00 110.31 ? 844  ILE A HG23 1 
ATOM 11913 H HD11 . ILE A 1 844  ? 160.296 187.434 205.812 1.00 108.58 ? 844  ILE A HD11 1 
ATOM 11914 H HD12 . ILE A 1 844  ? 159.574 187.736 204.430 1.00 111.77 ? 844  ILE A HD12 1 
ATOM 11915 H HD13 . ILE A 1 844  ? 159.963 188.929 205.400 1.00 109.71 ? 844  ILE A HD13 1 
ATOM 11916 N N    . ALA A 1 845  ? 155.533 184.462 204.752 1.00 116.35 ? 845  ALA A N    1 
ATOM 11917 C CA   . ALA A 1 845  ? 155.031 183.096 204.665 1.00 119.30 ? 845  ALA A CA   1 
ATOM 11918 C C    . ALA A 1 845  ? 155.217 182.524 203.269 1.00 118.45 ? 845  ALA A C    1 
ATOM 11919 O O    . ALA A 1 845  ? 155.422 181.315 203.114 1.00 122.68 ? 845  ALA A O    1 
ATOM 11920 C CB   . ALA A 1 845  ? 153.555 183.054 205.061 1.00 120.47 ? 845  ALA A CB   1 
ATOM 11921 H H    . ALA A 1 845  ? 154.960 185.038 205.032 1.00 116.25 ? 845  ALA A H    1 
ATOM 11922 H HA   . ALA A 1 845  ? 155.524 182.538 205.287 1.00 118.19 ? 845  ALA A HA   1 
ATOM 11923 H HB1  . ALA A 1 845  ? 153.463 183.377 205.971 1.00 117.40 ? 845  ALA A HB1  1 
ATOM 11924 H HB2  . ALA A 1 845  ? 153.050 183.621 204.456 1.00 119.25 ? 845  ALA A HB2  1 
ATOM 11925 H HB3  . ALA A 1 845  ? 153.238 182.140 204.999 1.00 120.12 ? 845  ALA A HB3  1 
ATOM 11926 N N    . TRP A 1 846  ? 155.157 183.373 202.242 1.00 113.83 ? 846  TRP A N    1 
ATOM 11927 C CA   . TRP A 1 846  ? 155.371 182.895 200.883 1.00 113.84 ? 846  TRP A CA   1 
ATOM 11928 C C    . TRP A 1 846  ? 156.760 182.296 200.714 1.00 117.77 ? 846  TRP A C    1 
ATOM 11929 O O    . TRP A 1 846  ? 156.940 181.367 199.919 1.00 119.08 ? 846  TRP A O    1 
ATOM 11930 C CB   . TRP A 1 846  ? 155.163 184.037 199.890 1.00 113.58 ? 846  TRP A CB   1 
ATOM 11931 C CG   . TRP A 1 846  ? 155.199 183.600 198.463 1.00 112.07 ? 846  TRP A CG   1 
ATOM 11932 C CD1  . TRP A 1 846  ? 154.184 183.027 197.758 1.00 115.56 ? 846  TRP A CD1  1 
ATOM 11933 C CD2  . TRP A 1 846  ? 156.305 183.705 197.562 1.00 110.26 ? 846  TRP A CD2  1 
ATOM 11934 N NE1  . TRP A 1 846  ? 154.591 182.765 196.473 1.00 113.48 ? 846  TRP A NE1  1 
ATOM 11935 C CE2  . TRP A 1 846  ? 155.890 183.174 196.327 1.00 111.72 ? 846  TRP A CE2  1 
ATOM 11936 C CE3  . TRP A 1 846  ? 157.607 184.197 197.679 1.00 111.91 ? 846  TRP A CE3  1 
ATOM 11937 C CZ2  . TRP A 1 846  ? 156.729 183.118 195.220 1.00 112.73 ? 846  TRP A CZ2  1 
ATOM 11938 C CZ3  . TRP A 1 846  ? 158.438 184.141 196.578 1.00 110.48 ? 846  TRP A CZ3  1 
ATOM 11939 C CH2  . TRP A 1 846  ? 157.996 183.607 195.365 1.00 111.59 ? 846  TRP A CH2  1 
ATOM 11940 H H    . TRP A 1 846  ? 154.996 184.215 202.307 1.00 115.64 ? 846  TRP A H    1 
ATOM 11941 H HA   . TRP A 1 846  ? 154.720 182.203 200.685 1.00 114.55 ? 846  TRP A HA   1 
ATOM 11942 H HB2  . TRP A 1 846  ? 154.298 184.443 200.055 1.00 114.77 ? 846  TRP A HB2  1 
ATOM 11943 H HB3  . TRP A 1 846  ? 155.865 184.694 200.017 1.00 114.26 ? 846  TRP A HB3  1 
ATOM 11944 H HD1  . TRP A 1 846  ? 153.340 182.838 198.098 1.00 115.49 ? 846  TRP A HD1  1 
ATOM 11945 H HE1  . TRP A 1 846  ? 154.108 182.404 195.859 1.00 111.72 ? 846  TRP A HE1  1 
ATOM 11946 H HE3  . TRP A 1 846  ? 157.908 184.554 198.483 1.00 112.56 ? 846  TRP A HE3  1 
ATOM 11947 H HZ2  . TRP A 1 846  ? 156.438 182.763 194.411 1.00 112.70 ? 846  TRP A HZ2  1 
ATOM 11948 H HZ3  . TRP A 1 846  ? 159.307 184.465 196.644 1.00 108.05 ? 846  TRP A HZ3  1 
ATOM 11949 H HH2  . TRP A 1 846  ? 158.578 183.582 194.640 1.00 110.97 ? 846  TRP A HH2  1 
ATOM 11950 N N    . PHE A 1 847  ? 157.749 182.809 201.446 1.00 117.66 ? 847  PHE A N    1 
ATOM 11951 C CA   . PHE A 1 847  ? 159.101 182.274 201.367 1.00 116.80 ? 847  PHE A CA   1 
ATOM 11952 C C    . PHE A 1 847  ? 159.262 180.962 202.121 1.00 122.87 ? 847  PHE A C    1 
ATOM 11953 O O    . PHE A 1 847  ? 160.122 180.155 201.753 1.00 120.30 ? 847  PHE A O    1 
ATOM 11954 C CB   . PHE A 1 847  ? 160.103 183.293 201.910 1.00 111.12 ? 847  PHE A CB   1 
ATOM 11955 C CG   . PHE A 1 847  ? 160.254 184.508 201.046 1.00 108.64 ? 847  PHE A CG   1 
ATOM 11956 C CD1  . PHE A 1 847  ? 159.407 185.589 201.194 1.00 108.57 ? 847  PHE A CD1  1 
ATOM 11957 C CD2  . PHE A 1 847  ? 161.244 184.568 200.084 1.00 110.79 ? 847  PHE A CD2  1 
ATOM 11958 C CE1  . PHE A 1 847  ? 159.546 186.707 200.399 1.00 105.29 ? 847  PHE A CE1  1 
ATOM 11959 C CE2  . PHE A 1 847  ? 161.387 185.682 199.288 1.00 107.35 ? 847  PHE A CE2  1 
ATOM 11960 C CZ   . PHE A 1 847  ? 160.537 186.753 199.445 1.00 105.19 ? 847  PHE A CZ   1 
ATOM 11961 H H    . PHE A 1 847  ? 157.661 183.467 201.994 1.00 115.74 ? 847  PHE A H    1 
ATOM 11962 H HA   . PHE A 1 847  ? 159.319 182.110 200.436 1.00 115.00 ? 847  PHE A HA   1 
ATOM 11963 H HB2  . PHE A 1 847  ? 159.806 183.587 202.785 1.00 113.09 ? 847  PHE A HB2  1 
ATOM 11964 H HB3  . PHE A 1 847  ? 160.972 182.870 201.982 1.00 111.64 ? 847  PHE A HB3  1 
ATOM 11965 H HD1  . PHE A 1 847  ? 158.736 185.563 201.837 1.00 111.44 ? 847  PHE A HD1  1 
ATOM 11966 H HD2  . PHE A 1 847  ? 161.821 183.847 199.974 1.00 111.39 ? 847  PHE A HD2  1 
ATOM 11967 H HE1  . PHE A 1 847  ? 158.971 187.430 200.507 1.00 106.89 ? 847  PHE A HE1  1 
ATOM 11968 H HE2  . PHE A 1 847  ? 162.057 185.711 198.644 1.00 106.15 ? 847  PHE A HE2  1 
ATOM 11969 H HZ   . PHE A 1 847  ? 160.632 187.506 198.908 1.00 103.42 ? 847  PHE A HZ   1 
ATOM 11970 N N    . ASP A 1 848  ? 158.449 180.756 203.159 1.00 127.09 ? 848  ASP A N    1 
ATOM 11971 C CA   . ASP A 1 848  ? 158.562 179.544 204.012 1.00 131.15 ? 848  ASP A CA   1 
ATOM 11972 C C    . ASP A 1 848  ? 158.208 178.300 203.195 1.00 135.59 ? 848  ASP A C    1 
ATOM 11973 O O    . ASP A 1 848  ? 158.822 177.245 203.457 1.00 135.86 ? 848  ASP A O    1 
ATOM 11974 C CB   . ASP A 1 848  ? 157.711 179.696 205.259 1.00 128.26 ? 848  ASP A CB   1 
ATOM 11975 C CG   . ASP A 1 848  ? 158.311 180.615 206.311 1.00 124.93 ? 848  ASP A CG   1 
ATOM 11976 O OD1  . ASP A 1 848  ? 158.719 180.099 207.371 1.00 119.39 ? 848  ASP A OD1  1 
ATOM 11977 O OD2  . ASP A 1 848  ? 158.377 181.835 206.053 1.00 128.61 ? 848  ASP A OD2  1 
ATOM 11978 H H    . ASP A 1 848  ? 157.800 181.339 203.392 1.00 122.65 ? 848  ASP A H    1 
ATOM 11979 H HA   . ASP A 1 848  ? 159.495 179.466 204.307 1.00 127.99 ? 848  ASP A HA   1 
ATOM 11980 H HB2  . ASP A 1 848  ? 156.837 180.055 205.002 1.00 124.42 ? 848  ASP A HB2  1 
ATOM 11981 H HB3  . ASP A 1 848  ? 157.571 178.812 205.657 1.00 128.30 ? 848  ASP A HB3  1 
ATOM 11982 N N    . ASP A 1 849  ? 157.286 178.401 202.233 1.00 136.35 ? 849  ASP A N    1 
ATOM 11983 C CA   . ASP A 1 849  ? 156.852 177.238 201.474 1.00 138.88 ? 849  ASP A CA   1 
ATOM 11984 C C    . ASP A 1 849  ? 158.056 176.547 200.850 1.00 139.97 ? 849  ASP A C    1 
ATOM 11985 O O    . ASP A 1 849  ? 158.915 177.194 200.246 1.00 138.02 ? 849  ASP A O    1 
ATOM 11986 C CB   . ASP A 1 849  ? 155.859 177.656 200.391 1.00 136.60 ? 849  ASP A CB   1 
ATOM 11987 C CG   . ASP A 1 849  ? 155.258 176.471 199.660 1.00 139.64 ? 849  ASP A CG   1 
ATOM 11988 O OD1  . ASP A 1 849  ? 155.726 175.334 199.874 1.00 144.66 ? 849  ASP A OD1  1 
ATOM 11989 O OD2  . ASP A 1 849  ? 154.316 176.678 198.866 1.00 136.64 ? 849  ASP A OD2  1 
ATOM 11990 H H    . ASP A 1 849  ? 156.939 179.145 201.977 1.00 131.40 ? 849  ASP A H    1 
ATOM 11991 H HA   . ASP A 1 849  ? 156.410 176.610 202.066 1.00 137.00 ? 849  ASP A HA   1 
ATOM 11992 H HB2  . ASP A 1 849  ? 155.134 178.154 200.801 1.00 135.01 ? 849  ASP A HB2  1 
ATOM 11993 H HB3  . ASP A 1 849  ? 156.316 178.210 199.739 1.00 134.59 ? 849  ASP A HB3  1 
ATOM 11994 N N    . LEU A 1 850  ? 158.117 175.222 200.999 1.00 141.02 ? 850  LEU A N    1 
ATOM 11995 C CA   . LEU A 1 850  ? 159.214 174.471 200.399 1.00 141.74 ? 850  LEU A CA   1 
ATOM 11996 C C    . LEU A 1 850  ? 159.219 174.617 198.885 1.00 139.78 ? 850  LEU A C    1 
ATOM 11997 O O    . LEU A 1 850  ? 160.278 174.523 198.254 1.00 135.90 ? 850  LEU A O    1 
ATOM 11998 C CB   . LEU A 1 850  ? 159.121 172.998 200.793 1.00 145.29 ? 850  LEU A CB   1 
ATOM 11999 C CG   . LEU A 1 850  ? 159.844 172.618 202.087 1.00 145.81 ? 850  LEU A CG   1 
ATOM 12000 C CD1  . LEU A 1 850  ? 161.346 172.538 201.854 1.00 146.15 ? 850  LEU A CD1  1 
ATOM 12001 C CD2  . LEU A 1 850  ? 159.524 173.605 203.201 1.00 140.67 ? 850  LEU A CD2  1 
ATOM 12002 H H    . LEU A 1 850  ? 157.548 174.745 201.434 1.00 140.37 ? 850  LEU A H    1 
ATOM 12003 H HA   . LEU A 1 850  ? 160.055 174.820 200.734 1.00 141.28 ? 850  LEU A HA   1 
ATOM 12004 H HB2  . LEU A 1 850  ? 158.185 172.767 200.904 1.00 143.44 ? 850  LEU A HB2  1 
ATOM 12005 H HB3  . LEU A 1 850  ? 159.504 172.464 200.079 1.00 144.19 ? 850  LEU A HB3  1 
ATOM 12006 H HG   . LEU A 1 850  ? 159.541 171.741 202.370 1.00 145.31 ? 850  LEU A HG   1 
ATOM 12007 H HD11 . LEU A 1 850  ? 161.781 172.293 202.685 1.00 145.66 ? 850  LEU A HD11 1 
ATOM 12008 H HD12 . LEU A 1 850  ? 161.525 171.867 201.177 1.00 144.72 ? 850  LEU A HD12 1 
ATOM 12009 H HD13 . LEU A 1 850  ? 161.666 173.404 201.555 1.00 145.01 ? 850  LEU A HD13 1 
ATOM 12010 H HD21 . LEU A 1 850  ? 159.845 173.243 204.042 1.00 140.89 ? 850  LEU A HD21 1 
ATOM 12011 H HD22 . LEU A 1 850  ? 159.965 174.448 203.016 1.00 140.08 ? 850  LEU A HD22 1 
ATOM 12012 H HD23 . LEU A 1 850  ? 158.564 173.733 203.242 1.00 140.65 ? 850  LEU A HD23 1 
ATOM 12013 N N    . ARG A 1 851  ? 158.050 174.850 198.285 1.00 139.58 ? 851  ARG A N    1 
ATOM 12014 C CA   . ARG A 1 851  ? 157.991 175.136 196.858 1.00 137.60 ? 851  ARG A CA   1 
ATOM 12015 C C    . ARG A 1 851  ? 158.750 176.408 196.503 1.00 133.50 ? 851  ARG A C    1 
ATOM 12016 O O    . ARG A 1 851  ? 159.111 176.596 195.337 1.00 127.62 ? 851  ARG A O    1 
ATOM 12017 C CB   . ARG A 1 851  ? 156.531 175.255 196.414 1.00 138.23 ? 851  ARG A CB   1 
ATOM 12018 C CG   . ARG A 1 851  ? 156.319 175.216 194.906 1.00 140.74 ? 851  ARG A CG   1 
ATOM 12019 C CD   . ARG A 1 851  ? 156.318 173.792 194.366 1.00 147.65 ? 851  ARG A CD   1 
ATOM 12020 N NE   . ARG A 1 851  ? 155.672 173.709 193.060 1.00 150.97 ? 851  ARG A NE   1 
ATOM 12021 C CZ   . ARG A 1 851  ? 155.968 172.816 192.124 1.00 145.42 ? 851  ARG A CZ   1 
ATOM 12022 N NH1  . ARG A 1 851  ? 156.900 171.895 192.313 1.00 140.84 ? 851  ARG A NH1  1 
ATOM 12023 N NH2  . ARG A 1 851  ? 155.311 172.846 190.968 1.00 138.28 ? 851  ARG A NH2  1 
ATOM 12024 H H    . ARG A 1 851  ? 157.286 174.848 198.680 1.00 139.85 ? 851  ARG A H    1 
ATOM 12025 H HA   . ARG A 1 851  ? 158.394 174.400 196.371 1.00 138.44 ? 851  ARG A HA   1 
ATOM 12026 H HB2  . ARG A 1 851  ? 156.028 174.522 196.803 1.00 139.07 ? 851  ARG A HB2  1 
ATOM 12027 H HB3  . ARG A 1 851  ? 156.178 176.098 196.737 1.00 138.39 ? 851  ARG A HB3  1 
ATOM 12028 H HG2  . ARG A 1 851  ? 155.462 175.618 194.696 1.00 140.38 ? 851  ARG A HG2  1 
ATOM 12029 H HG3  . ARG A 1 851  ? 157.032 175.705 194.468 1.00 140.09 ? 851  ARG A HG3  1 
ATOM 12030 H HD2  . ARG A 1 851  ? 157.235 173.492 194.275 1.00 145.24 ? 851  ARG A HD2  1 
ATOM 12031 H HD3  . ARG A 1 851  ? 155.835 173.216 194.979 1.00 145.02 ? 851  ARG A HD3  1 
ATOM 12032 H HE   . ARG A 1 851  ? 155.039 174.266 192.892 1.00 148.08 ? 851  ARG A HE   1 
ATOM 12033 H HH11 . ARG A 1 851  ? 157.334 171.862 193.054 1.00 142.26 ? 851  ARG A HH11 1 
ATOM 12034 H HH12 . ARG A 1 851  ? 157.073 171.327 191.690 1.00 140.53 ? 851  ARG A HH12 1 
ATOM 12035 H HH21 . ARG A 1 851  ? 154.703 173.440 190.834 1.00 139.80 ? 851  ARG A HH21 1 
ATOM 12036 H HH22 . ARG A 1 851  ? 155.494 172.272 190.354 1.00 138.37 ? 851  ARG A HH22 1 
ATOM 12037 N N    . ASN A 1 852  ? 159.004 177.277 197.479 1.00 133.15 ? 852  ASN A N    1 
ATOM 12038 C CA   . ASN A 1 852  ? 159.697 178.541 197.271 1.00 126.67 ? 852  ASN A CA   1 
ATOM 12039 C C    . ASN A 1 852  ? 161.013 178.574 198.035 1.00 123.06 ? 852  ASN A C    1 
ATOM 12040 O O    . ASN A 1 852  ? 161.363 179.574 198.665 1.00 123.12 ? 852  ASN A O    1 
ATOM 12041 C CB   . ASN A 1 852  ? 158.814 179.715 197.683 1.00 122.41 ? 852  ASN A CB   1 
ATOM 12042 C CG   . ASN A 1 852  ? 157.510 179.754 196.922 1.00 120.59 ? 852  ASN A CG   1 
ATOM 12043 O OD1  . ASN A 1 852  ? 157.406 179.218 195.820 1.00 123.77 ? 852  ASN A OD1  1 
ATOM 12044 N ND2  . ASN A 1 852  ? 156.504 180.392 197.506 1.00 117.88 ? 852  ASN A ND2  1 
ATOM 12045 H H    . ASN A 1 852  ? 158.775 177.150 198.298 1.00 133.69 ? 852  ASN A H    1 
ATOM 12046 H HA   . ASN A 1 852  ? 159.899 178.640 196.328 1.00 128.18 ? 852  ASN A HA   1 
ATOM 12047 H HB2  . ASN A 1 852  ? 158.609 179.641 198.628 1.00 124.39 ? 852  ASN A HB2  1 
ATOM 12048 H HB3  . ASN A 1 852  ? 159.288 180.544 197.509 1.00 121.52 ? 852  ASN A HB3  1 
ATOM 12049 H HD21 . ASN A 1 852  ? 156.615 180.756 198.277 1.00 118.86 ? 852  ASN A HD21 1 
ATOM 12050 H HD22 . ASN A 1 852  ? 155.741 180.443 197.113 1.00 118.64 ? 852  ASN A HD22 1 
ATOM 12051 N N    . SER A 1 853  ? 161.759 177.477 197.992 1.00 120.56 ? 853  SER A N    1 
ATOM 12052 C CA   . SER A 1 853  ? 163.059 177.423 198.646 1.00 121.32 ? 853  SER A CA   1 
ATOM 12053 C C    . SER A 1 853  ? 163.987 178.443 198.001 1.00 117.27 ? 853  SER A C    1 
ATOM 12054 O O    . SER A 1 853  ? 163.866 178.712 196.799 1.00 116.42 ? 853  SER A O    1 
ATOM 12055 C CB   . SER A 1 853  ? 163.653 176.017 198.550 1.00 122.32 ? 853  SER A CB   1 
ATOM 12056 O OG   . SER A 1 853  ? 165.035 176.024 198.859 1.00 120.75 ? 853  SER A OG   1 
ATOM 12057 H H    . SER A 1 853  ? 161.536 176.751 197.590 1.00 124.72 ? 853  SER A H    1 
ATOM 12058 H HA   . SER A 1 853  ? 162.951 177.646 199.584 1.00 123.30 ? 853  SER A HA   1 
ATOM 12059 H HB2  . SER A 1 853  ? 163.193 175.437 199.177 1.00 124.55 ? 853  SER A HB2  1 
ATOM 12060 H HB3  . SER A 1 853  ? 163.534 175.687 197.645 1.00 123.20 ? 853  SER A HB3  1 
ATOM 12061 H HG   . SER A 1 853  ? 165.345 175.245 198.806 1.00 120.33 ? 853  SER A HG   1 
ATOM 12062 N N    . PRO A 1 854  ? 164.919 179.037 198.752 1.00 113.23 ? 854  PRO A N    1 
ATOM 12063 C CA   . PRO A 1 854  ? 165.818 180.024 198.133 1.00 111.76 ? 854  PRO A CA   1 
ATOM 12064 C C    . PRO A 1 854  ? 166.559 179.479 196.929 1.00 116.36 ? 854  PRO A C    1 
ATOM 12065 O O    . PRO A 1 854  ? 166.732 180.203 195.940 1.00 122.05 ? 854  PRO A O    1 
ATOM 12066 C CB   . PRO A 1 854  ? 166.777 180.393 199.275 1.00 104.70 ? 854  PRO A CB   1 
ATOM 12067 C CG   . PRO A 1 854  ? 166.655 179.283 200.263 1.00 108.86 ? 854  PRO A CG   1 
ATOM 12068 C CD   . PRO A 1 854  ? 165.240 178.820 200.170 1.00 113.38 ? 854  PRO A CD   1 
ATOM 12069 H HA   . PRO A 1 854  ? 165.319 180.813 197.872 1.00 113.55 ? 854  PRO A HA   1 
ATOM 12070 H HB2  . PRO A 1 854  ? 167.683 180.451 198.935 1.00 107.83 ? 854  PRO A HB2  1 
ATOM 12071 H HB3  . PRO A 1 854  ? 166.504 181.235 199.671 1.00 106.70 ? 854  PRO A HB3  1 
ATOM 12072 H HG2  . PRO A 1 854  ? 167.265 178.568 200.026 1.00 111.58 ? 854  PRO A HG2  1 
ATOM 12073 H HG3  . PRO A 1 854  ? 166.848 179.617 201.153 1.00 109.36 ? 854  PRO A HG3  1 
ATOM 12074 H HD2  . PRO A 1 854  ? 165.179 177.879 200.396 1.00 115.88 ? 854  PRO A HD2  1 
ATOM 12075 H HD3  . PRO A 1 854  ? 164.667 179.362 200.736 1.00 113.61 ? 854  PRO A HD3  1 
ATOM 12076 N N    . GLY A 1 855  ? 166.995 178.221 196.971 1.00 113.26 ? 855  GLY A N    1 
ATOM 12077 C CA   . GLY A 1 855  ? 167.578 177.621 195.784 1.00 114.84 ? 855  GLY A CA   1 
ATOM 12078 C C    . GLY A 1 855  ? 166.591 177.554 194.636 1.00 117.68 ? 855  GLY A C    1 
ATOM 12079 O O    . GLY A 1 855  ? 166.929 177.875 193.493 1.00 117.91 ? 855  GLY A O    1 
ATOM 12080 H H    . GLY A 1 855  ? 166.964 177.707 197.660 1.00 113.77 ? 855  GLY A H    1 
ATOM 12081 H HA2  . GLY A 1 855  ? 168.346 178.143 195.501 1.00 115.27 ? 855  GLY A HA2  1 
ATOM 12082 H HA3  . GLY A 1 855  ? 167.876 176.721 195.988 1.00 116.42 ? 855  GLY A HA3  1 
ATOM 12083 N N    . ALA A 1 856  ? 165.354 177.144 194.924 1.00 117.95 ? 856  ALA A N    1 
ATOM 12084 C CA   . ALA A 1 856  ? 164.333 177.089 193.884 1.00 115.39 ? 856  ALA A CA   1 
ATOM 12085 C C    . ALA A 1 856  ? 164.037 178.476 193.330 1.00 116.61 ? 856  ALA A C    1 
ATOM 12086 O O    . ALA A 1 856  ? 163.877 178.643 192.116 1.00 117.23 ? 856  ALA A O    1 
ATOM 12087 C CB   . ALA A 1 856  ? 163.060 176.451 194.434 1.00 118.76 ? 856  ALA A CB   1 
ATOM 12088 H H    . ALA A 1 856  ? 165.087 176.895 195.702 1.00 117.75 ? 856  ALA A H    1 
ATOM 12089 H HA   . ALA A 1 856  ? 164.655 176.537 193.154 1.00 115.07 ? 856  ALA A HA   1 
ATOM 12090 H HB1  . ALA A 1 856  ? 163.262 175.551 194.734 1.00 119.48 ? 856  ALA A HB1  1 
ATOM 12091 H HB2  . ALA A 1 856  ? 162.736 176.983 195.177 1.00 119.72 ? 856  ALA A HB2  1 
ATOM 12092 H HB3  . ALA A 1 856  ? 162.392 176.423 193.731 1.00 119.18 ? 856  ALA A HB3  1 
ATOM 12093 N N    . LEU A 1 857  ? 163.949 179.482 194.201 1.00 117.82 ? 857  LEU A N    1 
ATOM 12094 C CA   . LEU A 1 857  ? 163.691 180.839 193.733 1.00 114.20 ? 857  LEU A CA   1 
ATOM 12095 C C    . LEU A 1 857  ? 164.828 181.333 192.848 1.00 115.16 ? 857  LEU A C    1 
ATOM 12096 O O    . LEU A 1 857  ? 164.594 181.954 191.807 1.00 117.28 ? 857  LEU A O    1 
ATOM 12097 C CB   . LEU A 1 857  ? 163.492 181.778 194.922 1.00 110.87 ? 857  LEU A CB   1 
ATOM 12098 C CG   . LEU A 1 857  ? 162.175 181.644 195.688 1.00 111.23 ? 857  LEU A CG   1 
ATOM 12099 C CD1  . LEU A 1 857  ? 162.134 182.633 196.838 1.00 108.17 ? 857  LEU A CD1  1 
ATOM 12100 C CD2  . LEU A 1 857  ? 160.980 181.843 194.774 1.00 115.39 ? 857  LEU A CD2  1 
ATOM 12101 H H    . LEU A 1 857  ? 164.032 179.405 195.054 1.00 117.34 ? 857  LEU A H    1 
ATOM 12102 H HA   . LEU A 1 857  ? 162.882 180.841 193.200 1.00 114.29 ? 857  LEU A HA   1 
ATOM 12103 H HB2  . LEU A 1 857  ? 164.210 181.620 195.556 1.00 112.64 ? 857  LEU A HB2  1 
ATOM 12104 H HB3  . LEU A 1 857  ? 163.544 182.691 194.599 1.00 110.52 ? 857  LEU A HB3  1 
ATOM 12105 H HG   . LEU A 1 857  ? 162.119 180.750 196.062 1.00 115.06 ? 857  LEU A HG   1 
ATOM 12106 H HD11 . LEU A 1 857  ? 162.874 182.450 197.438 1.00 110.38 ? 857  LEU A HD11 1 
ATOM 12107 H HD12 . LEU A 1 857  ? 162.209 183.532 196.483 1.00 108.58 ? 857  LEU A HD12 1 
ATOM 12108 H HD13 . LEU A 1 857  ? 161.292 182.533 197.310 1.00 110.58 ? 857  LEU A HD13 1 
ATOM 12109 H HD21 . LEU A 1 857  ? 161.103 182.661 194.267 1.00 112.84 ? 857  LEU A HD21 1 
ATOM 12110 H HD22 . LEU A 1 857  ? 160.910 181.086 194.173 1.00 116.26 ? 857  LEU A HD22 1 
ATOM 12111 H HD23 . LEU A 1 857  ? 160.179 181.906 195.317 1.00 114.59 ? 857  LEU A HD23 1 
ATOM 12112 N N    . THR A 1 858  ? 166.072 181.069 193.251 1.00 113.65 ? 858  THR A N    1 
ATOM 12113 C CA   . THR A 1 858  ? 167.206 181.485 192.435 1.00 111.81 ? 858  THR A CA   1 
ATOM 12114 C C    . THR A 1 858  ? 167.196 180.782 191.085 1.00 116.14 ? 858  THR A C    1 
ATOM 12115 O O    . THR A 1 858  ? 167.477 181.400 190.052 1.00 116.12 ? 858  THR A O    1 
ATOM 12116 C CB   . THR A 1 858  ? 168.516 181.207 193.170 1.00 115.11 ? 858  THR A CB   1 
ATOM 12117 O OG1  . THR A 1 858  ? 168.451 181.756 194.491 1.00 115.66 ? 858  THR A OG1  1 
ATOM 12118 C CG2  . THR A 1 858  ? 169.685 181.827 192.426 1.00 118.07 ? 858  THR A CG2  1 
ATOM 12119 H H    . THR A 1 858  ? 166.280 180.658 193.977 1.00 115.21 ? 858  THR A H    1 
ATOM 12120 H HA   . THR A 1 858  ? 167.148 182.440 192.276 1.00 113.28 ? 858  THR A HA   1 
ATOM 12121 H HB   . THR A 1 858  ? 168.659 180.249 193.225 1.00 116.46 ? 858  THR A HB   1 
ATOM 12122 H HG1  . THR A 1 858  ? 167.848 181.374 194.934 1.00 115.35 ? 858  THR A HG1  1 
ATOM 12123 H HG21 . THR A 1 858  ? 169.816 181.377 191.577 1.00 120.21 ? 858  THR A HG21 1 
ATOM 12124 H HG22 . THR A 1 858  ? 169.512 182.767 192.261 1.00 115.87 ? 858  THR A HG22 1 
ATOM 12125 H HG23 . THR A 1 858  ? 170.494 181.743 192.954 1.00 117.61 ? 858  THR A HG23 1 
ATOM 12126 N N    . THR A 1 859  ? 166.881 179.485 191.072 1.00 119.36 ? 859  THR A N    1 
ATOM 12127 C CA   . THR A 1 859  ? 166.807 178.763 189.807 1.00 119.27 ? 859  THR A CA   1 
ATOM 12128 C C    . THR A 1 859  ? 165.717 179.337 188.914 1.00 117.06 ? 859  THR A C    1 
ATOM 12129 O O    . THR A 1 859  ? 165.919 179.509 187.707 1.00 118.85 ? 859  THR A O    1 
ATOM 12130 C CB   . THR A 1 859  ? 166.558 177.277 190.064 1.00 123.90 ? 859  THR A CB   1 
ATOM 12131 O OG1  . THR A 1 859  ? 167.629 176.739 190.848 1.00 129.09 ? 859  THR A OG1  1 
ATOM 12132 C CG2  . THR A 1 859  ? 166.459 176.515 188.751 1.00 124.23 ? 859  THR A CG2  1 
ATOM 12133 H H    . THR A 1 859  ? 166.709 179.012 191.769 1.00 118.79 ? 859  THR A H    1 
ATOM 12134 H HA   . THR A 1 859  ? 167.654 178.850 189.342 1.00 120.37 ? 859  THR A HA   1 
ATOM 12135 H HB   . THR A 1 859  ? 165.722 177.169 190.544 1.00 121.32 ? 859  THR A HB   1 
ATOM 12136 H HG1  . THR A 1 859  ? 167.674 177.138 191.585 1.00 124.82 ? 859  THR A HG1  1 
ATOM 12137 H HG21 . THR A 1 859  ? 165.610 176.701 188.320 1.00 123.74 ? 859  THR A HG21 1 
ATOM 12138 H HG22 . THR A 1 859  ? 167.179 176.781 188.158 1.00 126.46 ? 859  THR A HG22 1 
ATOM 12139 H HG23 . THR A 1 859  ? 166.522 175.561 188.917 1.00 125.56 ? 859  THR A HG23 1 
ATOM 12140 N N    . ARG A 1 860  ? 164.554 179.642 189.488 1.00 115.42 ? 860  ARG A N    1 
ATOM 12141 C CA   . ARG A 1 860  ? 163.484 180.246 188.704 1.00 113.01 ? 860  ARG A CA   1 
ATOM 12142 C C    . ARG A 1 860  ? 163.916 181.591 188.141 1.00 112.03 ? 860  ARG A C    1 
ATOM 12143 O O    . ARG A 1 860  ? 163.628 181.912 186.983 1.00 114.71 ? 860  ARG A O    1 
ATOM 12144 C CB   . ARG A 1 860  ? 162.235 180.408 189.568 1.00 112.83 ? 860  ARG A CB   1 
ATOM 12145 C CG   . ARG A 1 860  ? 160.988 180.779 188.789 1.00 112.64 ? 860  ARG A CG   1 
ATOM 12146 C CD   . ARG A 1 860  ? 159.835 181.106 189.720 1.00 115.85 ? 860  ARG A CD   1 
ATOM 12147 N NE   . ARG A 1 860  ? 159.587 180.038 190.680 1.00 122.01 ? 860  ARG A NE   1 
ATOM 12148 C CZ   . ARG A 1 860  ? 158.697 180.103 191.660 1.00 123.99 ? 860  ARG A CZ   1 
ATOM 12149 N NH1  . ARG A 1 860  ? 157.946 181.176 191.843 1.00 120.03 ? 860  ARG A NH1  1 
ATOM 12150 N NH2  . ARG A 1 860  ? 158.555 179.063 192.478 1.00 122.89 ? 860  ARG A NH2  1 
ATOM 12151 H H    . ARG A 1 860  ? 164.364 179.511 190.316 1.00 116.75 ? 860  ARG A H    1 
ATOM 12152 H HA   . ARG A 1 860  ? 163.265 179.663 187.961 1.00 114.24 ? 860  ARG A HA   1 
ATOM 12153 H HB2  . ARG A 1 860  ? 162.062 179.569 190.023 1.00 115.32 ? 860  ARG A HB2  1 
ATOM 12154 H HB3  . ARG A 1 860  ? 162.395 181.108 190.220 1.00 114.39 ? 860  ARG A HB3  1 
ATOM 12155 H HG2  . ARG A 1 860  ? 161.169 181.560 188.243 1.00 113.14 ? 860  ARG A HG2  1 
ATOM 12156 H HG3  . ARG A 1 860  ? 160.725 180.031 188.230 1.00 113.91 ? 860  ARG A HG3  1 
ATOM 12157 H HD2  . ARG A 1 860  ? 160.045 181.914 190.215 1.00 115.09 ? 860  ARG A HD2  1 
ATOM 12158 H HD3  . ARG A 1 860  ? 159.029 181.235 189.196 1.00 116.97 ? 860  ARG A HD3  1 
ATOM 12159 H HE   . ARG A 1 860  ? 159.993 179.290 190.559 1.00 120.08 ? 860  ARG A HE   1 
ATOM 12160 H HH11 . ARG A 1 860  ? 157.374 181.195 192.486 1.00 120.11 ? 860  ARG A HH11 1 
ATOM 12161 H HH12 . ARG A 1 860  ? 158.027 181.855 191.322 1.00 118.94 ? 860  ARG A HH12 1 
ATOM 12162 H HH21 . ARG A 1 860  ? 159.039 178.361 192.367 1.00 122.68 ? 860  ARG A HH21 1 
ATOM 12163 H HH22 . ARG A 1 860  ? 157.981 179.094 193.117 1.00 122.53 ? 860  ARG A HH22 1 
ATOM 12164 N N    . LEU A 1 861  ? 164.608 182.392 188.948 1.00 111.16 ? 861  LEU A N    1 
ATOM 12165 C CA   . LEU A 1 861  ? 165.007 183.722 188.507 1.00 106.45 ? 861  LEU A CA   1 
ATOM 12166 C C    . LEU A 1 861  ? 166.066 183.650 187.415 1.00 106.69 ? 861  LEU A C    1 
ATOM 12167 O O    . LEU A 1 861  ? 166.081 184.483 186.503 1.00 107.30 ? 861  LEU A O    1 
ATOM 12168 C CB   . LEU A 1 861  ? 165.520 184.526 189.700 1.00 104.30 ? 861  LEU A CB   1 
ATOM 12169 C CG   . LEU A 1 861  ? 165.771 186.013 189.468 1.00 100.79 ? 861  LEU A CG   1 
ATOM 12170 C CD1  . LEU A 1 861  ? 164.478 186.725 189.125 1.00 101.09 ? 861  LEU A CD1  1 
ATOM 12171 C CD2  . LEU A 1 861  ? 166.412 186.631 190.693 1.00 100.25 ? 861  LEU A CD2  1 
ATOM 12172 H H    . LEU A 1 861  ? 164.857 182.190 189.747 1.00 112.61 ? 861  LEU A H    1 
ATOM 12173 H HA   . LEU A 1 861  ? 164.232 184.178 188.144 1.00 107.21 ? 861  LEU A HA   1 
ATOM 12174 H HB2  . LEU A 1 861  ? 164.869 184.453 190.416 1.00 106.04 ? 861  LEU A HB2  1 
ATOM 12175 H HB3  . LEU A 1 861  ? 166.359 184.135 189.990 1.00 107.72 ? 861  LEU A HB3  1 
ATOM 12176 H HG   . LEU A 1 861  ? 166.381 186.120 188.722 1.00 101.34 ? 861  LEU A HG   1 
ATOM 12177 H HD11 . LEU A 1 861  ? 164.181 186.436 188.248 1.00 99.95  ? 861  LEU A HD11 1 
ATOM 12178 H HD12 . LEU A 1 861  ? 163.809 186.503 189.792 1.00 98.86  ? 861  LEU A HD12 1 
ATOM 12179 H HD13 . LEU A 1 861  ? 164.637 187.682 189.121 1.00 97.18  ? 861  LEU A HD13 1 
ATOM 12180 H HD21 . LEU A 1 861  ? 165.805 186.542 191.445 1.00 99.19  ? 861  LEU A HD21 1 
ATOM 12181 H HD22 . LEU A 1 861  ? 167.243 186.169 190.881 1.00 101.06 ? 861  LEU A HD22 1 
ATOM 12182 H HD23 . LEU A 1 861  ? 166.586 187.569 190.518 1.00 96.88  ? 861  LEU A HD23 1 
ATOM 12183 N N    . ALA A 1 862  ? 166.958 182.662 187.488 1.00 109.68 ? 862  ALA A N    1 
ATOM 12184 C CA   . ALA A 1 862  ? 168.078 182.602 186.555 1.00 112.91 ? 862  ALA A CA   1 
ATOM 12185 C C    . ALA A 1 862  ? 167.704 181.872 185.270 1.00 115.53 ? 862  ALA A C    1 
ATOM 12186 O O    . ALA A 1 862  ? 167.850 182.415 184.170 1.00 110.95 ? 862  ALA A O    1 
ATOM 12187 C CB   . ALA A 1 862  ? 169.276 181.925 187.225 1.00 118.94 ? 862  ALA A CB   1 
ATOM 12188 H H    . ALA A 1 862  ? 166.937 182.023 188.063 1.00 111.44 ? 862  ALA A H    1 
ATOM 12189 H HA   . ALA A 1 862  ? 168.341 183.506 186.319 1.00 109.58 ? 862  ALA A HA   1 
ATOM 12190 H HB1  . ALA A 1 862  ? 169.531 182.438 188.007 1.00 116.36 ? 862  ALA A HB1  1 
ATOM 12191 H HB2  . ALA A 1 862  ? 169.024 181.026 187.486 1.00 118.41 ? 862  ALA A HB2  1 
ATOM 12192 H HB3  . ALA A 1 862  ? 170.013 181.894 186.595 1.00 119.09 ? 862  ALA A HB3  1 
ATOM 12193 N N    . THR A 1 863  ? 167.222 180.634 185.388 1.00 120.35 ? 863  THR A N    1 
ATOM 12194 C CA   . THR A 1 863  ? 166.962 179.817 184.208 1.00 118.76 ? 863  THR A CA   1 
ATOM 12195 C C    . THR A 1 863  ? 165.626 180.169 183.563 1.00 116.85 ? 863  THR A C    1 
ATOM 12196 O O    . THR A 1 863  ? 165.577 180.589 182.402 1.00 116.87 ? 863  THR A O    1 
ATOM 12197 C CB   . THR A 1 863  ? 166.995 178.334 184.580 1.00 123.10 ? 863  THR A CB   1 
ATOM 12198 O OG1  . THR A 1 863  ? 168.331 177.956 184.931 1.00 129.56 ? 863  THR A OG1  1 
ATOM 12199 C CG2  . THR A 1 863  ? 166.517 177.479 183.418 1.00 123.85 ? 863  THR A CG2  1 
ATOM 12200 H H    . THR A 1 863  ? 167.040 180.249 186.135 1.00 118.26 ? 863  THR A H    1 
ATOM 12201 H HA   . THR A 1 863  ? 167.660 179.977 183.554 1.00 120.30 ? 863  THR A HA   1 
ATOM 12202 H HB   . THR A 1 863  ? 166.407 178.178 185.336 1.00 122.34 ? 863  THR A HB   1 
ATOM 12203 H HG1  . THR A 1 863  ? 168.355 177.142 185.136 1.00 133.12 ? 863  THR A HG1  1 
ATOM 12204 H HG21 . THR A 1 863  ? 165.548 177.485 183.376 1.00 123.27 ? 863  THR A HG21 1 
ATOM 12205 H HG22 . THR A 1 863  ? 166.872 177.824 182.584 1.00 125.85 ? 863  THR A HG22 1 
ATOM 12206 H HG23 . THR A 1 863  ? 166.818 176.565 183.536 1.00 129.11 ? 863  THR A HG23 1 
ATOM 12207 N N    . ASP A 1 864  ? 164.527 180.002 184.303 1.00 114.14 ? 864  ASP A N    1 
ATOM 12208 C CA   . ASP A 1 864  ? 163.206 180.191 183.712 1.00 119.39 ? 864  ASP A CA   1 
ATOM 12209 C C    . ASP A 1 864  ? 163.074 181.568 183.076 1.00 116.51 ? 864  ASP A C    1 
ATOM 12210 O O    . ASP A 1 864  ? 162.451 181.713 182.018 1.00 117.94 ? 864  ASP A O    1 
ATOM 12211 C CB   . ASP A 1 864  ? 162.122 179.983 184.766 1.00 122.72 ? 864  ASP A CB   1 
ATOM 12212 C CG   . ASP A 1 864  ? 161.936 178.525 185.129 1.00 131.58 ? 864  ASP A CG   1 
ATOM 12213 O OD1  . ASP A 1 864  ? 162.751 177.693 184.678 1.00 136.14 ? 864  ASP A OD1  1 
ATOM 12214 O OD2  . ASP A 1 864  ? 160.974 178.209 185.859 1.00 134.53 ? 864  ASP A OD2  1 
ATOM 12215 H H    . ASP A 1 864  ? 164.521 179.783 185.135 1.00 117.16 ? 864  ASP A H    1 
ATOM 12216 H HA   . ASP A 1 864  ? 163.076 179.528 183.015 1.00 121.37 ? 864  ASP A HA   1 
ATOM 12217 H HB2  . ASP A 1 864  ? 162.366 180.463 185.572 1.00 120.95 ? 864  ASP A HB2  1 
ATOM 12218 H HB3  . ASP A 1 864  ? 161.278 180.318 184.424 1.00 122.65 ? 864  ASP A HB3  1 
ATOM 12219 N N    . ALA A 1 865  ? 163.655 182.592 183.700 1.00 110.34 ? 865  ALA A N    1 
ATOM 12220 C CA   . ALA A 1 865  ? 163.601 183.925 183.114 1.00 105.22 ? 865  ALA A CA   1 
ATOM 12221 C C    . ALA A 1 865  ? 164.265 183.957 181.745 1.00 107.66 ? 865  ALA A C    1 
ATOM 12222 O O    . ALA A 1 865  ? 163.941 184.817 180.919 1.00 107.29 ? 865  ALA A O    1 
ATOM 12223 C CB   . ALA A 1 865  ? 164.268 184.935 184.044 1.00 104.31 ? 865  ALA A CB   1 
ATOM 12224 H H    . ALA A 1 865  ? 164.076 182.542 184.448 1.00 112.41 ? 865  ALA A H    1 
ATOM 12225 H HA   . ALA A 1 865  ? 162.673 184.185 183.003 1.00 107.09 ? 865  ALA A HA   1 
ATOM 12226 H HB1  . ALA A 1 865  ? 163.849 184.890 184.916 1.00 105.38 ? 865  ALA A HB1  1 
ATOM 12227 H HB2  . ALA A 1 865  ? 165.211 184.719 184.119 1.00 105.16 ? 865  ALA A HB2  1 
ATOM 12228 H HB3  . ALA A 1 865  ? 164.161 185.823 183.669 1.00 100.53 ? 865  ALA A HB3  1 
ATOM 12229 N N    . SER A 1 866  ? 165.194 183.036 181.488 1.00 109.79 ? 866  SER A N    1 
ATOM 12230 C CA   . SER A 1 866  ? 165.888 183.014 180.206 1.00 107.65 ? 866  SER A CA   1 
ATOM 12231 C C    . SER A 1 866  ? 165.131 182.193 179.169 1.00 110.29 ? 866  SER A C    1 
ATOM 12232 O O    . SER A 1 866  ? 165.145 182.528 177.980 1.00 112.02 ? 866  SER A O    1 
ATOM 12233 C CB   . SER A 1 866  ? 167.299 182.457 180.387 1.00 109.42 ? 866  SER A CB   1 
ATOM 12234 O OG   . SER A 1 866  ? 167.970 182.366 179.144 1.00 115.63 ? 866  SER A OG   1 
ATOM 12235 H H    . SER A 1 866  ? 165.439 182.420 182.036 1.00 111.15 ? 866  SER A H    1 
ATOM 12236 H HA   . SER A 1 866  ? 165.966 183.921 179.871 1.00 106.76 ? 866  SER A HA   1 
ATOM 12237 H HB2  . SER A 1 866  ? 167.798 183.047 180.973 1.00 109.30 ? 866  SER A HB2  1 
ATOM 12238 H HB3  . SER A 1 866  ? 167.241 181.571 180.779 1.00 112.54 ? 866  SER A HB3  1 
ATOM 12239 H HG   . SER A 1 866  ? 168.737 182.043 179.254 1.00 118.41 ? 866  SER A HG   1 
ATOM 12240 N N    . GLN A 1 867  ? 164.467 181.119 179.598 1.00 111.37 ? 867  GLN A N    1 
ATOM 12241 C CA   . GLN A 1 867  ? 163.803 180.234 178.648 1.00 114.46 ? 867  GLN A CA   1 
ATOM 12242 C C    . GLN A 1 867  ? 162.578 180.885 178.021 1.00 113.14 ? 867  GLN A C    1 
ATOM 12243 O O    . GLN A 1 867  ? 162.136 180.460 176.948 1.00 115.79 ? 867  GLN A O    1 
ATOM 12244 C CB   . GLN A 1 867  ? 163.404 178.934 179.341 1.00 117.03 ? 867  GLN A CB   1 
ATOM 12245 C CG   . GLN A 1 867  ? 164.577 178.082 179.775 1.00 120.00 ? 867  GLN A CG   1 
ATOM 12246 C CD   . GLN A 1 867  ? 164.146 176.726 180.290 1.00 125.19 ? 867  GLN A CD   1 
ATOM 12247 O OE1  . GLN A 1 867  ? 162.957 176.469 180.473 1.00 124.90 ? 867  GLN A OE1  1 
ATOM 12248 N NE2  . GLN A 1 867  ? 165.113 175.848 180.526 1.00 133.25 ? 867  GLN A NE2  1 
ATOM 12249 H H    . GLN A 1 867  ? 164.388 180.885 180.422 1.00 113.27 ? 867  GLN A H    1 
ATOM 12250 H HA   . GLN A 1 867  ? 164.423 180.015 177.935 1.00 116.18 ? 867  GLN A HA   1 
ATOM 12251 H HB2  . GLN A 1 867  ? 162.885 179.149 180.132 1.00 117.15 ? 867  GLN A HB2  1 
ATOM 12252 H HB3  . GLN A 1 867  ? 162.866 178.407 178.729 1.00 117.82 ? 867  GLN A HB3  1 
ATOM 12253 H HG2  . GLN A 1 867  ? 165.166 177.942 179.016 1.00 121.94 ? 867  GLN A HG2  1 
ATOM 12254 H HG3  . GLN A 1 867  ? 165.054 178.537 180.487 1.00 119.83 ? 867  GLN A HG3  1 
ATOM 12255 H HE21 . GLN A 1 867  ? 165.933 176.064 180.386 1.00 132.33 ? 867  GLN A HE21 1 
ATOM 12256 H HE22 . GLN A 1 867  ? 164.919 175.064 180.820 1.00 131.52 ? 867  GLN A HE22 1 
ATOM 12257 N N    . VAL A 1 868  ? 162.015 181.908 178.666 1.00 106.70 ? 868  VAL A N    1 
ATOM 12258 C CA   . VAL A 1 868  ? 160.784 182.509 178.163 1.00 104.80 ? 868  VAL A CA   1 
ATOM 12259 C C    . VAL A 1 868  ? 160.991 183.096 176.776 1.00 106.57 ? 868  VAL A C    1 
ATOM 12260 O O    . VAL A 1 868  ? 160.052 183.154 175.974 1.00 111.62 ? 868  VAL A O    1 
ATOM 12261 C CB   . VAL A 1 868  ? 160.270 183.573 179.150 1.00 105.14 ? 868  VAL A CB   1 
ATOM 12262 C CG1  . VAL A 1 868  ? 159.223 184.452 178.483 1.00 105.29 ? 868  VAL A CG1  1 
ATOM 12263 C CG2  . VAL A 1 868  ? 159.702 182.909 180.394 1.00 112.00 ? 868  VAL A CG2  1 
ATOM 12264 H H    . VAL A 1 868  ? 162.321 182.267 179.385 1.00 108.82 ? 868  VAL A H    1 
ATOM 12265 H HA   . VAL A 1 868  ? 160.108 181.818 178.090 1.00 107.43 ? 868  VAL A HA   1 
ATOM 12266 H HB   . VAL A 1 868  ? 161.010 184.139 179.421 1.00 107.40 ? 868  VAL A HB   1 
ATOM 12267 H HG11 . VAL A 1 868  ? 159.667 185.096 177.909 1.00 105.41 ? 868  VAL A HG11 1 
ATOM 12268 H HG12 . VAL A 1 868  ? 158.628 183.893 177.959 1.00 107.55 ? 868  VAL A HG12 1 
ATOM 12269 H HG13 . VAL A 1 868  ? 158.720 184.921 179.167 1.00 106.12 ? 868  VAL A HG13 1 
ATOM 12270 H HG21 . VAL A 1 868  ? 159.276 182.075 180.141 1.00 110.21 ? 868  VAL A HG21 1 
ATOM 12271 H HG22 . VAL A 1 868  ? 160.426 182.734 181.015 1.00 111.65 ? 868  VAL A HG22 1 
ATOM 12272 H HG23 . VAL A 1 868  ? 159.050 183.498 180.802 1.00 109.46 ? 868  VAL A HG23 1 
ATOM 12273 N N    . GLN A 1 869  ? 162.209 183.540 176.464 1.00 104.93 ? 869  GLN A N    1 
ATOM 12274 C CA   . GLN A 1 869  ? 162.457 184.139 175.158 1.00 106.88 ? 869  GLN A CA   1 
ATOM 12275 C C    . GLN A 1 869  ? 162.230 183.154 174.021 1.00 110.38 ? 869  GLN A C    1 
ATOM 12276 O O    . GLN A 1 869  ? 161.961 183.579 172.893 1.00 112.66 ? 869  GLN A O    1 
ATOM 12277 C CB   . GLN A 1 869  ? 163.884 184.683 175.091 1.00 108.29 ? 869  GLN A CB   1 
ATOM 12278 C CG   . GLN A 1 869  ? 164.942 183.622 174.851 1.00 114.62 ? 869  GLN A CG   1 
ATOM 12279 C CD   . GLN A 1 869  ? 166.345 184.144 175.069 1.00 117.71 ? 869  GLN A CD   1 
ATOM 12280 O OE1  . GLN A 1 869  ? 166.919 184.792 174.195 1.00 112.91 ? 869  GLN A OE1  1 
ATOM 12281 N NE2  . GLN A 1 869  ? 166.906 183.864 176.238 1.00 122.47 ? 869  GLN A NE2  1 
ATOM 12282 H H    . GLN A 1 869  ? 162.895 183.507 176.981 1.00 107.80 ? 869  GLN A H    1 
ATOM 12283 H HA   . GLN A 1 869  ? 161.847 184.883 175.033 1.00 107.12 ? 869  GLN A HA   1 
ATOM 12284 H HB2  . GLN A 1 869  ? 163.938 185.323 174.364 1.00 107.05 ? 869  GLN A HB2  1 
ATOM 12285 H HB3  . GLN A 1 869  ? 164.090 185.122 175.931 1.00 106.59 ? 869  GLN A HB3  1 
ATOM 12286 H HG2  . GLN A 1 869  ? 164.796 182.884 175.464 1.00 114.74 ? 869  GLN A HG2  1 
ATOM 12287 H HG3  . GLN A 1 869  ? 164.882 183.311 173.935 1.00 114.96 ? 869  GLN A HG3  1 
ATOM 12288 H HE21 . GLN A 1 869  ? 166.473 183.408 176.824 1.00 118.30 ? 869  GLN A HE21 1 
ATOM 12289 H HE22 . GLN A 1 869  ? 167.703 184.139 176.409 1.00 119.48 ? 869  GLN A HE22 1 
ATOM 12290 N N    . GLY A 1 870  ? 162.325 181.853 174.288 1.00 111.65 ? 870  GLY A N    1 
ATOM 12291 C CA   . GLY A 1 870  ? 162.153 180.862 173.243 1.00 112.39 ? 870  GLY A CA   1 
ATOM 12292 C C    . GLY A 1 870  ? 160.750 180.777 172.682 1.00 114.16 ? 870  GLY A C    1 
ATOM 12293 O O    . GLY A 1 870  ? 160.557 180.127 171.650 1.00 117.77 ? 870  GLY A O    1 
ATOM 12294 H H    . GLY A 1 870  ? 162.487 181.523 175.066 1.00 111.59 ? 870  GLY A H    1 
ATOM 12295 H HA2  . GLY A 1 870  ? 162.756 181.067 172.511 1.00 112.30 ? 870  GLY A HA2  1 
ATOM 12296 H HA3  . GLY A 1 870  ? 162.389 179.989 173.593 1.00 112.76 ? 870  GLY A HA3  1 
ATOM 12297 N N    . ALA A 1 871  ? 159.774 181.408 173.331 1.00 112.68 ? 871  ALA A N    1 
ATOM 12298 C CA   . ALA A 1 871  ? 158.391 181.378 172.881 1.00 115.12 ? 871  ALA A CA   1 
ATOM 12299 C C    . ALA A 1 871  ? 157.937 182.689 172.259 1.00 114.15 ? 871  ALA A C    1 
ATOM 12300 O O    . ALA A 1 871  ? 156.814 182.759 171.751 1.00 117.55 ? 871  ALA A O    1 
ATOM 12301 C CB   . ALA A 1 871  ? 157.466 181.021 174.050 1.00 117.78 ? 871  ALA A CB   1 
ATOM 12302 H H    . ALA A 1 871  ? 159.892 181.869 174.047 1.00 112.75 ? 871  ALA A H    1 
ATOM 12303 H HA   . ALA A 1 871  ? 158.294 180.685 172.209 1.00 115.40 ? 871  ALA A HA   1 
ATOM 12304 H HB1  . ALA A 1 871  ? 157.711 180.148 174.392 1.00 116.12 ? 871  ALA A HB1  1 
ATOM 12305 H HB2  . ALA A 1 871  ? 157.566 181.690 174.746 1.00 115.90 ? 871  ALA A HB2  1 
ATOM 12306 H HB3  . ALA A 1 871  ? 156.549 181.008 173.733 1.00 118.05 ? 871  ALA A HB3  1 
ATOM 12307 N N    . ALA A 1 872  ? 158.769 183.729 172.289 1.00 110.38 ? 872  ALA A N    1 
ATOM 12308 C CA   . ALA A 1 872  ? 158.400 185.013 171.709 1.00 108.62 ? 872  ALA A CA   1 
ATOM 12309 C C    . ALA A 1 872  ? 159.308 185.371 170.541 1.00 108.75 ? 872  ALA A C    1 
ATOM 12310 O O    . ALA A 1 872  ? 158.830 185.638 169.434 1.00 112.49 ? 872  ALA A O    1 
ATOM 12311 C CB   . ALA A 1 872  ? 158.455 186.112 172.770 1.00 109.22 ? 872  ALA A CB   1 
ATOM 12312 H H    . ALA A 1 872  ? 159.554 183.715 172.641 1.00 111.45 ? 872  ALA A H    1 
ATOM 12313 H HA   . ALA A 1 872  ? 157.491 184.968 171.376 1.00 111.30 ? 872  ALA A HA   1 
ATOM 12314 H HB1  . ALA A 1 872  ? 157.836 185.893 173.483 1.00 112.80 ? 872  ALA A HB1  1 
ATOM 12315 H HB2  . ALA A 1 872  ? 159.358 186.167 173.120 1.00 109.83 ? 872  ALA A HB2  1 
ATOM 12316 H HB3  . ALA A 1 872  ? 158.206 186.957 172.363 1.00 110.91 ? 872  ALA A HB3  1 
ATOM 12317 N N    . GLY A 1 873  ? 160.615 185.381 170.776 1.00 107.11 ? 873  GLY A N    1 
ATOM 12318 C CA   . GLY A 1 873  ? 161.551 185.821 169.763 1.00 104.92 ? 873  GLY A CA   1 
ATOM 12319 C C    . GLY A 1 873  ? 161.709 184.864 168.601 1.00 106.80 ? 873  GLY A C    1 
ATOM 12320 O O    . GLY A 1 873  ? 161.271 185.157 167.486 1.00 106.02 ? 873  GLY A O    1 
ATOM 12321 H H    . GLY A 1 873  ? 160.981 185.137 171.515 1.00 109.30 ? 873  GLY A H    1 
ATOM 12322 H HA2  . GLY A 1 873  ? 161.258 186.675 169.411 1.00 104.51 ? 873  GLY A HA2  1 
ATOM 12323 H HA3  . GLY A 1 873  ? 162.423 185.945 170.170 1.00 104.41 ? 873  GLY A HA3  1 
ATOM 12324 N N    . SER A 1 874  ? 162.319 183.704 168.851 1.00 108.56 ? 874  SER A N    1 
ATOM 12325 C CA   . SER A 1 874  ? 162.694 182.820 167.753 1.00 107.48 ? 874  SER A CA   1 
ATOM 12326 C C    . SER A 1 874  ? 161.484 182.139 167.131 1.00 109.25 ? 874  SER A C    1 
ATOM 12327 O O    . SER A 1 874  ? 161.506 181.807 165.940 1.00 111.46 ? 874  SER A O    1 
ATOM 12328 C CB   . SER A 1 874  ? 163.690 181.772 168.245 1.00 111.70 ? 874  SER A CB   1 
ATOM 12329 O OG   . SER A 1 874  ? 163.095 180.918 169.204 1.00 115.16 ? 874  SER A OG   1 
ATOM 12330 H H    . SER A 1 874  ? 162.522 183.412 169.634 1.00 109.14 ? 874  SER A H    1 
ATOM 12331 H HA   . SER A 1 874  ? 163.129 183.344 167.063 1.00 106.37 ? 874  SER A HA   1 
ATOM 12332 H HB2  . SER A 1 874  ? 163.987 181.240 167.489 1.00 115.10 ? 874  SER A HB2  1 
ATOM 12333 H HB3  . SER A 1 874  ? 164.448 182.222 168.650 1.00 111.54 ? 874  SER A HB3  1 
ATOM 12334 H HG   . SER A 1 874  ? 163.660 180.364 169.485 1.00 114.87 ? 874  SER A HG   1 
ATOM 12335 N N    . GLN A 1 875  ? 160.428 181.913 167.911 1.00 107.53 ? 875  GLN A N    1 
ATOM 12336 C CA   . GLN A 1 875  ? 159.266 181.213 167.377 1.00 109.32 ? 875  GLN A CA   1 
ATOM 12337 C C    . GLN A 1 875  ? 158.626 181.996 166.239 1.00 106.85 ? 875  GLN A C    1 
ATOM 12338 O O    . GLN A 1 875  ? 158.262 181.419 165.208 1.00 110.20 ? 875  GLN A O    1 
ATOM 12339 C CB   . GLN A 1 875  ? 158.248 180.963 168.489 1.00 113.84 ? 875  GLN A CB   1 
ATOM 12340 C CG   . GLN A 1 875  ? 157.481 179.657 168.357 1.00 121.30 ? 875  GLN A CG   1 
ATOM 12341 C CD   . GLN A 1 875  ? 158.392 178.449 168.271 1.00 128.48 ? 875  GLN A CD   1 
ATOM 12342 O OE1  . GLN A 1 875  ? 159.560 178.509 168.652 1.00 124.22 ? 875  GLN A OE1  1 
ATOM 12343 N NE2  . GLN A 1 875  ? 157.860 177.343 167.764 1.00 133.53 ? 875  GLN A NE2  1 
ATOM 12344 H H    . GLN A 1 875  ? 160.361 182.150 168.735 1.00 109.75 ? 875  GLN A H    1 
ATOM 12345 H HA   . GLN A 1 875  ? 159.556 180.361 167.018 1.00 113.06 ? 875  GLN A HA   1 
ATOM 12346 H HB2  . GLN A 1 875  ? 158.715 180.945 169.339 1.00 114.81 ? 875  GLN A HB2  1 
ATOM 12347 H HB3  . GLN A 1 875  ? 157.602 181.686 168.487 1.00 113.58 ? 875  GLN A HB3  1 
ATOM 12348 H HG2  . GLN A 1 875  ? 156.909 179.547 169.133 1.00 120.42 ? 875  GLN A HG2  1 
ATOM 12349 H HG3  . GLN A 1 875  ? 156.944 179.687 167.550 1.00 120.15 ? 875  GLN A HG3  1 
ATOM 12350 H HE21 . GLN A 1 875  ? 157.040 177.339 167.507 1.00 129.92 ? 875  GLN A HE21 1 
ATOM 12351 H HE22 . GLN A 1 875  ? 158.337 176.631 167.694 1.00 131.13 ? 875  GLN A HE22 1 
ATOM 12352 N N    . ILE A 1 876  ? 158.482 183.311 166.406 1.00 105.35 ? 876  ILE A N    1 
ATOM 12353 C CA   . ILE A 1 876  ? 157.891 184.133 165.355 1.00 105.07 ? 876  ILE A CA   1 
ATOM 12354 C C    . ILE A 1 876  ? 158.744 184.064 164.096 1.00 106.31 ? 876  ILE A C    1 
ATOM 12355 O O    . ILE A 1 876  ? 158.230 183.923 162.979 1.00 107.36 ? 876  ILE A O    1 
ATOM 12356 C CB   . ILE A 1 876  ? 157.721 185.582 165.845 1.00 105.00 ? 876  ILE A CB   1 
ATOM 12357 C CG1  . ILE A 1 876  ? 156.377 185.752 166.557 1.00 107.12 ? 876  ILE A CG1  1 
ATOM 12358 C CG2  . ILE A 1 876  ? 157.834 186.568 164.689 1.00 106.20 ? 876  ILE A CG2  1 
ATOM 12359 C CD1  . ILE A 1 876  ? 155.175 185.759 165.631 1.00 109.03 ? 876  ILE A CD1  1 
ATOM 12360 H H    . ILE A 1 876  ? 158.716 183.745 167.111 1.00 107.34 ? 876  ILE A H    1 
ATOM 12361 H HA   . ILE A 1 876  ? 157.015 183.779 165.139 1.00 106.18 ? 876  ILE A HA   1 
ATOM 12362 H HB   . ILE A 1 876  ? 158.429 185.775 166.480 1.00 106.27 ? 876  ILE A HB   1 
ATOM 12363 H HG12 . ILE A 1 876  ? 156.263 185.021 167.184 1.00 108.77 ? 876  ILE A HG12 1 
ATOM 12364 H HG13 . ILE A 1 876  ? 156.384 186.596 167.036 1.00 108.20 ? 876  ILE A HG13 1 
ATOM 12365 H HG21 . ILE A 1 876  ? 157.500 187.429 164.985 1.00 106.05 ? 876  ILE A HG21 1 
ATOM 12366 H HG22 . ILE A 1 876  ? 158.764 186.653 164.428 1.00 105.27 ? 876  ILE A HG22 1 
ATOM 12367 H HG23 . ILE A 1 876  ? 157.301 186.253 163.943 1.00 106.42 ? 876  ILE A HG23 1 
ATOM 12368 H HD11 . ILE A 1 876  ? 154.368 185.712 166.167 1.00 109.82 ? 876  ILE A HD11 1 
ATOM 12369 H HD12 . ILE A 1 876  ? 155.177 186.579 165.113 1.00 107.68 ? 876  ILE A HD12 1 
ATOM 12370 H HD13 . ILE A 1 876  ? 155.220 184.993 165.039 1.00 107.98 ? 876  ILE A HD13 1 
ATOM 12371 N N    . GLY A 1 877  ? 160.062 184.175 164.258 1.00 108.28 ? 877  GLY A N    1 
ATOM 12372 C CA   . GLY A 1 877  ? 160.941 184.116 163.104 1.00 103.77 ? 877  GLY A CA   1 
ATOM 12373 C C    . GLY A 1 877  ? 160.834 182.797 162.369 1.00 103.92 ? 877  GLY A C    1 
ATOM 12374 O O    . GLY A 1 877  ? 160.752 182.761 161.140 1.00 105.62 ? 877  GLY A O    1 
ATOM 12375 H H    . GLY A 1 877  ? 160.461 184.283 165.012 1.00 106.95 ? 877  GLY A H    1 
ATOM 12376 H HA2  . GLY A 1 877  ? 160.716 184.832 162.489 1.00 102.88 ? 877  GLY A HA2  1 
ATOM 12377 H HA3  . GLY A 1 877  ? 161.860 184.234 163.391 1.00 103.44 ? 877  GLY A HA3  1 
ATOM 12378 N N    . MET A 1 878  ? 160.828 181.691 163.114 1.00 105.56 ? 878  MET A N    1 
ATOM 12379 C CA   . MET A 1 878  ? 160.733 180.380 162.482 1.00 107.43 ? 878  MET A CA   1 
ATOM 12380 C C    . MET A 1 878  ? 159.399 180.225 161.761 1.00 105.80 ? 878  MET A C    1 
ATOM 12381 O O    . MET A 1 878  ? 159.347 179.713 160.634 1.00 105.15 ? 878  MET A O    1 
ATOM 12382 C CB   . MET A 1 878  ? 160.934 179.293 163.544 1.00 111.97 ? 878  MET A CB   1 
ATOM 12383 C CG   . MET A 1 878  ? 160.909 177.828 163.078 1.00 117.37 ? 878  MET A CG   1 
ATOM 12384 S SD   . MET A 1 878  ? 159.464 177.251 162.167 1.00 127.90 ? 878  MET A SD   1 
ATOM 12385 C CE   . MET A 1 878  ? 158.188 177.474 163.401 1.00 113.99 ? 878  MET A CE   1 
ATOM 12386 H H    . MET A 1 878  ? 160.877 181.674 163.972 1.00 107.71 ? 878  MET A H    1 
ATOM 12387 H HA   . MET A 1 878  ? 161.449 180.294 161.833 1.00 109.22 ? 878  MET A HA   1 
ATOM 12388 H HB2  . MET A 1 878  ? 161.796 179.441 163.964 1.00 113.74 ? 878  MET A HB2  1 
ATOM 12389 H HB3  . MET A 1 878  ? 160.236 179.391 164.211 1.00 112.22 ? 878  MET A HB3  1 
ATOM 12390 H HG2  . MET A 1 878  ? 161.679 177.685 162.506 1.00 119.94 ? 878  MET A HG2  1 
ATOM 12391 H HG3  . MET A 1 878  ? 160.989 177.265 163.864 1.00 117.36 ? 878  MET A HG3  1 
ATOM 12392 H HE1  . MET A 1 878  ? 157.335 177.214 163.022 1.00 115.81 ? 878  MET A HE1  1 
ATOM 12393 H HE2  . MET A 1 878  ? 158.393 176.919 164.170 1.00 115.55 ? 878  MET A HE2  1 
ATOM 12394 H HE3  . MET A 1 878  ? 158.166 178.407 163.664 1.00 112.99 ? 878  MET A HE3  1 
ATOM 12395 N N    . ILE A 1 879  ? 158.309 180.671 162.389 1.00 104.25 ? 879  ILE A N    1 
ATOM 12396 C CA   . ILE A 1 879  ? 156.995 180.557 161.762 1.00 101.47 ? 879  ILE A CA   1 
ATOM 12397 C C    . ILE A 1 879  ? 156.965 181.342 160.459 1.00 101.19 ? 879  ILE A C    1 
ATOM 12398 O O    . ILE A 1 879  ? 156.507 180.844 159.423 1.00 105.27 ? 879  ILE A O    1 
ATOM 12399 C CB   . ILE A 1 879  ? 155.897 181.038 162.727 1.00 99.88  ? 879  ILE A CB   1 
ATOM 12400 C CG1  . ILE A 1 879  ? 155.731 180.059 163.890 1.00 108.27 ? 879  ILE A CG1  1 
ATOM 12401 C CG2  . ILE A 1 879  ? 154.582 181.210 161.989 1.00 96.79  ? 879  ILE A CG2  1 
ATOM 12402 C CD1  . ILE A 1 879  ? 155.057 178.757 163.516 1.00 113.53 ? 879  ILE A CD1  1 
ATOM 12403 H H    . ILE A 1 879  ? 158.304 181.037 163.167 1.00 106.45 ? 879  ILE A H    1 
ATOM 12404 H HA   . ILE A 1 879  ? 156.829 179.627 161.550 1.00 104.73 ? 879  ILE A HA   1 
ATOM 12405 H HB   . ILE A 1 879  ? 156.161 181.899 163.087 1.00 103.44 ? 879  ILE A HB   1 
ATOM 12406 H HG12 . ILE A 1 879  ? 156.606 179.848 164.250 1.00 108.91 ? 879  ILE A HG12 1 
ATOM 12407 H HG13 . ILE A 1 879  ? 155.190 180.482 164.576 1.00 108.51 ? 879  ILE A HG13 1 
ATOM 12408 H HG21 . ILE A 1 879  ? 153.858 181.204 162.634 1.00 99.72  ? 879  ILE A HG21 1 
ATOM 12409 H HG22 . ILE A 1 879  ? 154.591 182.054 161.512 1.00 98.26  ? 879  ILE A HG22 1 
ATOM 12410 H HG23 . ILE A 1 879  ? 154.471 180.475 161.365 1.00 99.28  ? 879  ILE A HG23 1 
ATOM 12411 H HD11 . ILE A 1 879  ? 155.199 178.115 164.229 1.00 112.68 ? 879  ILE A HD11 1 
ATOM 12412 H HD12 . ILE A 1 879  ? 154.107 178.915 163.400 1.00 111.32 ? 879  ILE A HD12 1 
ATOM 12413 H HD13 . ILE A 1 879  ? 155.439 178.421 162.691 1.00 110.59 ? 879  ILE A HD13 1 
ATOM 12414 N N    . VAL A 1 880  ? 157.453 182.583 160.490 1.00 97.22  ? 880  VAL A N    1 
ATOM 12415 C CA   . VAL A 1 880  ? 157.437 183.415 159.290 1.00 95.62  ? 880  VAL A CA   1 
ATOM 12416 C C    . VAL A 1 880  ? 158.308 182.794 158.208 1.00 98.53  ? 880  VAL A C    1 
ATOM 12417 O O    . VAL A 1 880  ? 157.945 182.774 157.026 1.00 101.48 ? 880  VAL A O    1 
ATOM 12418 C CB   . VAL A 1 880  ? 157.888 184.847 159.623 1.00 98.57  ? 880  VAL A CB   1 
ATOM 12419 C CG1  . VAL A 1 880  ? 158.234 185.604 158.349 1.00 97.50  ? 880  VAL A CG1  1 
ATOM 12420 C CG2  . VAL A 1 880  ? 156.803 185.568 160.408 1.00 104.08 ? 880  VAL A CG2  1 
ATOM 12421 H H    . VAL A 1 880  ? 157.793 182.961 161.183 1.00 101.28 ? 880  VAL A H    1 
ATOM 12422 H HA   . VAL A 1 880  ? 156.529 183.457 158.949 1.00 98.27  ? 880  VAL A HA   1 
ATOM 12423 H HB   . VAL A 1 880  ? 158.684 184.808 160.176 1.00 100.76 ? 880  VAL A HB   1 
ATOM 12424 H HG11 . VAL A 1 880  ? 159.111 185.326 158.042 1.00 97.09  ? 880  VAL A HG11 1 
ATOM 12425 H HG12 . VAL A 1 880  ? 157.567 185.408 157.673 1.00 97.75  ? 880  VAL A HG12 1 
ATOM 12426 H HG13 . VAL A 1 880  ? 158.243 186.556 158.538 1.00 98.66  ? 880  VAL A HG13 1 
ATOM 12427 H HG21 . VAL A 1 880  ? 155.935 185.242 160.122 1.00 101.98 ? 880  VAL A HG21 1 
ATOM 12428 H HG22 . VAL A 1 880  ? 156.927 185.391 161.353 1.00 104.12 ? 880  VAL A HG22 1 
ATOM 12429 H HG23 . VAL A 1 880  ? 156.865 186.521 160.238 1.00 103.66 ? 880  VAL A HG23 1 
ATOM 12430 N N    . ASN A 1 881  ? 159.482 182.296 158.594 1.00 97.94  ? 881  ASN A N    1 
ATOM 12431 C CA   . ASN A 1 881  ? 160.379 181.665 157.635 1.00 97.13  ? 881  ASN A CA   1 
ATOM 12432 C C    . ASN A 1 881  ? 159.686 180.511 156.924 1.00 94.93  ? 881  ASN A C    1 
ATOM 12433 O O    . ASN A 1 881  ? 159.664 180.444 155.688 1.00 96.97  ? 881  ASN A O    1 
ATOM 12434 C CB   . ASN A 1 881  ? 161.635 181.188 158.367 1.00 96.90  ? 881  ASN A CB   1 
ATOM 12435 C CG   . ASN A 1 881  ? 162.582 180.416 157.477 1.00 98.10  ? 881  ASN A CG   1 
ATOM 12436 O OD1  . ASN A 1 881  ? 162.304 180.180 156.305 1.00 101.77 ? 881  ASN A OD1  1 
ATOM 12437 N ND2  . ASN A 1 881  ? 163.716 180.016 158.036 1.00 96.36  ? 881  ASN A ND2  1 
ATOM 12438 H H    . ASN A 1 881  ? 159.779 182.311 159.401 1.00 99.51  ? 881  ASN A H    1 
ATOM 12439 H HA   . ASN A 1 881  ? 160.645 182.317 156.968 1.00 97.65  ? 881  ASN A HA   1 
ATOM 12440 H HB2  . ASN A 1 881  ? 162.112 181.959 158.711 1.00 98.22  ? 881  ASN A HB2  1 
ATOM 12441 H HB3  . ASN A 1 881  ? 161.373 180.608 159.098 1.00 99.66  ? 881  ASN A HB3  1 
ATOM 12442 H HD21 . ASN A 1 881  ? 164.291 179.573 157.575 1.00 97.93  ? 881  ASN A HD21 1 
ATOM 12443 H HD22 . ASN A 1 881  ? 163.877 180.200 158.861 1.00 99.06  ? 881  ASN A HD22 1 
ATOM 12444 N N    . SER A 1 882  ? 159.101 179.594 157.696 1.00 92.71  ? 882  SER A N    1 
ATOM 12445 C CA   . SER A 1 882  ? 158.445 178.441 157.089 1.00 94.91  ? 882  SER A CA   1 
ATOM 12446 C C    . SER A 1 882  ? 157.272 178.871 156.219 1.00 95.81  ? 882  SER A C    1 
ATOM 12447 O O    . SER A 1 882  ? 157.073 178.333 155.122 1.00 98.86  ? 882  SER A O    1 
ATOM 12448 C CB   . SER A 1 882  ? 157.981 177.472 158.174 1.00 102.16 ? 882  SER A CB   1 
ATOM 12449 O OG   . SER A 1 882  ? 159.048 177.137 159.042 1.00 108.16 ? 882  SER A OG   1 
ATOM 12450 H H    . SER A 1 882  ? 159.071 179.616 158.555 1.00 97.97  ? 882  SER A H    1 
ATOM 12451 H HA   . SER A 1 882  ? 159.082 177.977 156.525 1.00 96.91  ? 882  SER A HA   1 
ATOM 12452 H HB2  . SER A 1 882  ? 157.274 177.890 158.689 1.00 102.74 ? 882  SER A HB2  1 
ATOM 12453 H HB3  . SER A 1 882  ? 157.651 176.663 157.753 1.00 100.95 ? 882  SER A HB3  1 
ATOM 12454 H HG   . SER A 1 882  ? 159.335 177.827 159.426 1.00 105.49 ? 882  SER A HG   1 
ATOM 12455 N N    . PHE A 1 883  ? 156.481 179.836 156.688 1.00 97.01  ? 883  PHE A N    1 
ATOM 12456 C CA   . PHE A 1 883  ? 155.316 180.267 155.923 1.00 95.38  ? 883  PHE A CA   1 
ATOM 12457 C C    . PHE A 1 883  ? 155.729 180.868 154.586 1.00 94.80  ? 883  PHE A C    1 
ATOM 12458 O O    . PHE A 1 883  ? 155.140 180.553 153.546 1.00 95.49  ? 883  PHE A O    1 
ATOM 12459 C CB   . PHE A 1 883  ? 154.505 181.272 156.737 1.00 99.66  ? 883  PHE A CB   1 
ATOM 12460 C CG   . PHE A 1 883  ? 153.383 181.905 155.970 1.00 106.49 ? 883  PHE A CG   1 
ATOM 12461 C CD1  . PHE A 1 883  ? 152.271 181.166 155.609 1.00 109.33 ? 883  PHE A CD1  1 
ATOM 12462 C CD2  . PHE A 1 883  ? 153.440 183.241 155.612 1.00 108.12 ? 883  PHE A CD2  1 
ATOM 12463 C CE1  . PHE A 1 883  ? 151.236 181.748 154.903 1.00 115.20 ? 883  PHE A CE1  1 
ATOM 12464 C CE2  . PHE A 1 883  ? 152.408 183.827 154.907 1.00 112.52 ? 883  PHE A CE2  1 
ATOM 12465 C CZ   . PHE A 1 883  ? 151.305 183.080 154.552 1.00 114.71 ? 883  PHE A CZ   1 
ATOM 12466 H H    . PHE A 1 883  ? 156.595 180.250 157.433 1.00 98.88  ? 883  PHE A H    1 
ATOM 12467 H HA   . PHE A 1 883  ? 154.752 179.498 155.746 1.00 97.49  ? 883  PHE A HA   1 
ATOM 12468 H HB2  . PHE A 1 883  ? 154.121 180.817 157.502 1.00 100.53 ? 883  PHE A HB2  1 
ATOM 12469 H HB3  . PHE A 1 883  ? 155.095 181.980 157.037 1.00 100.88 ? 883  PHE A HB3  1 
ATOM 12470 H HD1  . PHE A 1 883  ? 152.220 180.268 155.843 1.00 106.07 ? 883  PHE A HD1  1 
ATOM 12471 H HD2  . PHE A 1 883  ? 154.182 183.749 155.849 1.00 105.67 ? 883  PHE A HD2  1 
ATOM 12472 H HE1  . PHE A 1 883  ? 150.493 181.241 154.665 1.00 112.83 ? 883  PHE A HE1  1 
ATOM 12473 H HE2  . PHE A 1 883  ? 152.457 184.726 154.672 1.00 111.73 ? 883  PHE A HE2  1 
ATOM 12474 H HZ   . PHE A 1 883  ? 150.609 183.473 154.077 1.00 113.23 ? 883  PHE A HZ   1 
ATOM 12475 N N    . THR A 1 884  ? 156.737 181.741 154.593 1.00 91.34  ? 884  THR A N    1 
ATOM 12476 C CA   . THR A 1 884  ? 157.193 182.338 153.343 1.00 87.67  ? 884  THR A CA   1 
ATOM 12477 C C    . THR A 1 884  ? 157.763 181.282 152.409 1.00 89.55  ? 884  THR A C    1 
ATOM 12478 O O    . THR A 1 884  ? 157.486 181.293 151.203 1.00 93.30  ? 884  THR A O    1 
ATOM 12479 C CB   . THR A 1 884  ? 158.234 183.420 153.626 1.00 90.68  ? 884  THR A CB   1 
ATOM 12480 O OG1  . THR A 1 884  ? 157.573 184.626 154.024 1.00 103.33 ? 884  THR A OG1  1 
ATOM 12481 C CG2  . THR A 1 884  ? 159.071 183.698 152.391 1.00 89.03  ? 884  THR A CG2  1 
ATOM 12482 H H    . THR A 1 884  ? 157.165 181.998 155.293 1.00 95.01  ? 884  THR A H    1 
ATOM 12483 H HA   . THR A 1 884  ? 156.439 182.756 152.899 1.00 92.09  ? 884  THR A HA   1 
ATOM 12484 H HB   . THR A 1 884  ? 158.823 183.124 154.337 1.00 93.86  ? 884  THR A HB   1 
ATOM 12485 H HG1  . THR A 1 884  ? 158.139 185.228 154.173 1.00 99.49  ? 884  THR A HG1  1 
ATOM 12486 H HG21 . THR A 1 884  ? 159.501 184.563 152.478 1.00 92.17  ? 884  THR A HG21 1 
ATOM 12487 H HG22 . THR A 1 884  ? 159.756 183.019 152.286 1.00 91.70  ? 884  THR A HG22 1 
ATOM 12488 H HG23 . THR A 1 884  ? 158.509 183.711 151.600 1.00 91.00  ? 884  THR A HG23 1 
ATOM 12489 N N    . ASN A 1 885  ? 158.566 180.361 152.945 1.00 89.82  ? 885  ASN A N    1 
ATOM 12490 C CA   . ASN A 1 885  ? 159.093 179.283 152.118 1.00 87.91  ? 885  ASN A CA   1 
ATOM 12491 C C    . ASN A 1 885  ? 157.961 178.541 151.422 1.00 89.03  ? 885  ASN A C    1 
ATOM 12492 O O    . ASN A 1 885  ? 157.963 178.377 150.193 1.00 90.58  ? 885  ASN A O    1 
ATOM 12493 C CB   . ASN A 1 885  ? 159.917 178.332 152.987 1.00 90.22  ? 885  ASN A CB   1 
ATOM 12494 C CG   . ASN A 1 885  ? 160.550 177.210 152.196 1.00 93.50  ? 885  ASN A CG   1 
ATOM 12495 O OD1  . ASN A 1 885  ? 159.947 176.661 151.277 1.00 94.00  ? 885  ASN A OD1  1 
ATOM 12496 N ND2  . ASN A 1 885  ? 161.776 176.855 152.559 1.00 95.52  ? 885  ASN A ND2  1 
ATOM 12497 H H    . ASN A 1 885  ? 158.814 180.339 153.768 1.00 92.12  ? 885  ASN A H    1 
ATOM 12498 H HA   . ASN A 1 885  ? 159.676 179.656 151.438 1.00 89.24  ? 885  ASN A HA   1 
ATOM 12499 H HB2  . ASN A 1 885  ? 160.627 178.833 153.417 1.00 92.35  ? 885  ASN A HB2  1 
ATOM 12500 H HB3  . ASN A 1 885  ? 159.337 177.936 153.657 1.00 92.26  ? 885  ASN A HB3  1 
ATOM 12501 H HD21 . ASN A 1 885  ? 162.181 176.221 152.143 1.00 93.62  ? 885  ASN A HD21 1 
ATOM 12502 H HD22 . ASN A 1 885  ? 162.166 177.261 153.209 1.00 93.00  ? 885  ASN A HD22 1 
ATOM 12503 N N    . VAL A 1 886  ? 156.967 178.106 152.197 1.00 88.64  ? 886  VAL A N    1 
ATOM 12504 C CA   . VAL A 1 886  ? 155.883 177.304 151.639 1.00 85.29  ? 886  VAL A CA   1 
ATOM 12505 C C    . VAL A 1 886  ? 155.111 178.103 150.598 1.00 85.81  ? 886  VAL A C    1 
ATOM 12506 O O    . VAL A 1 886  ? 154.800 177.598 149.513 1.00 88.79  ? 886  VAL A O    1 
ATOM 12507 C CB   . VAL A 1 886  ? 154.958 176.802 152.761 1.00 89.11  ? 886  VAL A CB   1 
ATOM 12508 C CG1  . VAL A 1 886  ? 153.668 176.255 152.175 1.00 87.93  ? 886  VAL A CG1  1 
ATOM 12509 C CG2  . VAL A 1 886  ? 155.665 175.745 153.593 1.00 95.04  ? 886  VAL A CG2  1 
ATOM 12510 H H    . VAL A 1 886  ? 156.899 178.260 153.040 1.00 91.20  ? 886  VAL A H    1 
ATOM 12511 H HA   . VAL A 1 886  ? 156.263 176.530 151.196 1.00 87.95  ? 886  VAL A HA   1 
ATOM 12512 H HB   . VAL A 1 886  ? 154.734 177.544 153.344 1.00 91.24  ? 886  VAL A HB   1 
ATOM 12513 H HG11 . VAL A 1 886  ? 153.083 176.995 151.950 1.00 87.62  ? 886  VAL A HG11 1 
ATOM 12514 H HG12 . VAL A 1 886  ? 153.875 175.741 151.379 1.00 87.32  ? 886  VAL A HG12 1 
ATOM 12515 H HG13 . VAL A 1 886  ? 153.236 175.687 152.833 1.00 89.26  ? 886  VAL A HG13 1 
ATOM 12516 H HG21 . VAL A 1 886  ? 156.186 175.177 153.004 1.00 92.73  ? 886  VAL A HG21 1 
ATOM 12517 H HG22 . VAL A 1 886  ? 156.250 176.184 154.230 1.00 93.62  ? 886  VAL A HG22 1 
ATOM 12518 H HG23 . VAL A 1 886  ? 155.004 175.213 154.062 1.00 92.97  ? 886  VAL A HG23 1 
ATOM 12519 N N    . THR A 1 887  ? 154.772 179.355 150.914 1.00 84.17  ? 887  THR A N    1 
ATOM 12520 C CA   . THR A 1 887  ? 153.936 180.120 149.996 1.00 84.90  ? 887  THR A CA   1 
ATOM 12521 C C    . THR A 1 887  ? 154.661 180.391 148.683 1.00 86.07  ? 887  THR A C    1 
ATOM 12522 O O    . THR A 1 887  ? 154.063 180.274 147.607 1.00 87.77  ? 887  THR A O    1 
ATOM 12523 C CB   . THR A 1 887  ? 153.474 181.425 150.650 1.00 87.74  ? 887  THR A CB   1 
ATOM 12524 O OG1  . THR A 1 887  ? 152.320 181.919 149.961 1.00 92.47  ? 887  THR A OG1  1 
ATOM 12525 C CG2  . THR A 1 887  ? 154.558 182.483 150.613 1.00 91.26  ? 887  THR A CG2  1 
ATOM 12526 H H    . THR A 1 887  ? 155.006 179.770 151.629 1.00 87.76  ? 887  THR A H    1 
ATOM 12527 H HA   . THR A 1 887  ? 153.144 179.598 149.792 1.00 86.53  ? 887  THR A HA   1 
ATOM 12528 H HB   . THR A 1 887  ? 153.246 181.255 151.577 1.00 91.07  ? 887  THR A HB   1 
ATOM 12529 H HG1  . THR A 1 887  ? 152.058 182.634 150.316 1.00 94.04  ? 887  THR A HG1  1 
ATOM 12530 H HG21 . THR A 1 887  ? 155.398 182.106 150.907 1.00 90.86  ? 887  THR A HG21 1 
ATOM 12531 H HG22 . THR A 1 887  ? 154.661 182.830 149.713 1.00 90.35  ? 887  THR A HG22 1 
ATOM 12532 H HG23 . THR A 1 887  ? 154.321 183.216 151.202 1.00 92.89  ? 887  THR A HG23 1 
ATOM 12533 N N    . VAL A 1 888  ? 155.950 180.734 148.740 1.00 82.73  ? 888  VAL A N    1 
ATOM 12534 C CA   . VAL A 1 888  ? 156.684 180.972 147.502 1.00 78.08  ? 888  VAL A CA   1 
ATOM 12535 C C    . VAL A 1 888  ? 156.785 179.688 146.689 1.00 80.85  ? 888  VAL A C    1 
ATOM 12536 O O    . VAL A 1 888  ? 156.627 179.700 145.459 1.00 80.05  ? 888  VAL A O    1 
ATOM 12537 C CB   . VAL A 1 888  ? 158.072 181.562 147.804 1.00 75.13  ? 888  VAL A CB   1 
ATOM 12538 C CG1  . VAL A 1 888  ? 158.931 181.558 146.550 1.00 78.49  ? 888  VAL A CG1  1 
ATOM 12539 C CG2  . VAL A 1 888  ? 157.934 182.970 148.354 1.00 79.98  ? 888  VAL A CG2  1 
ATOM 12540 H H    . VAL A 1 888  ? 156.409 180.832 149.461 1.00 85.03  ? 888  VAL A H    1 
ATOM 12541 H HA   . VAL A 1 888  ? 156.196 181.619 146.969 1.00 79.69  ? 888  VAL A HA   1 
ATOM 12542 H HB   . VAL A 1 888  ? 158.512 181.017 148.475 1.00 81.26  ? 888  VAL A HB   1 
ATOM 12543 H HG11 . VAL A 1 888  ? 159.253 180.658 146.389 1.00 79.64  ? 888  VAL A HG11 1 
ATOM 12544 H HG12 . VAL A 1 888  ? 158.394 181.858 145.799 1.00 80.15  ? 888  VAL A HG12 1 
ATOM 12545 H HG13 . VAL A 1 888  ? 159.684 182.155 146.678 1.00 80.76  ? 888  VAL A HG13 1 
ATOM 12546 H HG21 . VAL A 1 888  ? 157.151 183.388 147.961 1.00 80.57  ? 888  VAL A HG21 1 
ATOM 12547 H HG22 . VAL A 1 888  ? 157.834 182.924 149.318 1.00 85.40  ? 888  VAL A HG22 1 
ATOM 12548 H HG23 . VAL A 1 888  ? 158.726 183.482 148.128 1.00 82.51  ? 888  VAL A HG23 1 
ATOM 12549 N N    . ALA A 1 889  ? 157.053 178.561 147.353 1.00 80.74  ? 889  ALA A N    1 
ATOM 12550 C CA   . ALA A 1 889  ? 157.153 177.305 146.621 1.00 78.05  ? 889  ALA A CA   1 
ATOM 12551 C C    . ALA A 1 889  ? 155.841 176.964 145.930 1.00 83.16  ? 889  ALA A C    1 
ATOM 12552 O O    . ALA A 1 889  ? 155.833 176.559 144.761 1.00 86.27  ? 889  ALA A O    1 
ATOM 12553 C CB   . ALA A 1 889  ? 157.567 176.181 147.564 1.00 79.97  ? 889  ALA A CB   1 
ATOM 12554 H H    . ALA A 1 889  ? 157.177 178.500 148.202 1.00 83.15  ? 889  ALA A H    1 
ATOM 12555 H HA   . ALA A 1 889  ? 157.838 177.390 145.938 1.00 79.84  ? 889  ALA A HA   1 
ATOM 12556 H HB1  . ALA A 1 889  ? 158.426 176.399 147.958 1.00 82.95  ? 889  ALA A HB1  1 
ATOM 12557 H HB2  . ALA A 1 889  ? 156.896 176.093 148.259 1.00 81.58  ? 889  ALA A HB2  1 
ATOM 12558 H HB3  . ALA A 1 889  ? 157.633 175.354 147.061 1.00 80.84  ? 889  ALA A HB3  1 
ATOM 12559 N N    . MET A 1 890  ? 154.718 177.115 146.636 1.00 82.66  ? 890  MET A N    1 
ATOM 12560 C CA   . MET A 1 890  ? 153.429 176.813 146.023 1.00 81.94  ? 890  MET A CA   1 
ATOM 12561 C C    . MET A 1 890  ? 153.135 177.762 144.871 1.00 80.84  ? 890  MET A C    1 
ATOM 12562 O O    . MET A 1 890  ? 152.598 177.342 143.838 1.00 85.24  ? 890  MET A O    1 
ATOM 12563 C CB   . MET A 1 890  ? 152.312 176.880 147.063 1.00 84.89  ? 890  MET A CB   1 
ATOM 12564 C CG   . MET A 1 890  ? 152.462 175.911 148.225 1.00 96.03  ? 890  MET A CG   1 
ATOM 12565 S SD   . MET A 1 890  ? 153.035 174.276 147.743 1.00 111.24 ? 890  MET A SD   1 
ATOM 12566 C CE   . MET A 1 890  ? 151.490 173.381 147.735 1.00 100.37 ? 890  MET A CE   1 
ATOM 12567 H H    . MET A 1 890  ? 154.678 177.385 147.451 1.00 84.28  ? 890  MET A H    1 
ATOM 12568 H HA   . MET A 1 890  ? 153.458 175.913 145.667 1.00 84.85  ? 890  MET A HA   1 
ATOM 12569 H HB2  . MET A 1 890  ? 152.286 177.778 147.430 1.00 86.86  ? 890  MET A HB2  1 
ATOM 12570 H HB3  . MET A 1 890  ? 151.469 176.684 146.624 1.00 85.36  ? 890  MET A HB3  1 
ATOM 12571 H HG2  . MET A 1 890  ? 153.095 176.272 148.861 1.00 91.94  ? 890  MET A HG2  1 
ATOM 12572 H HG3  . MET A 1 890  ? 151.597 175.805 148.652 1.00 95.43  ? 890  MET A HG3  1 
ATOM 12573 H HE1  . MET A 1 890  ? 151.597 172.581 147.200 1.00 100.71 ? 890  MET A HE1  1 
ATOM 12574 H HE2  . MET A 1 890  ? 151.255 173.145 148.646 1.00 103.59 ? 890  MET A HE2  1 
ATOM 12575 H HE3  . MET A 1 890  ? 150.802 173.945 147.349 1.00 101.14 ? 890  MET A HE3  1 
ATOM 12576 N N    . ILE A 1 891  ? 153.474 179.044 145.024 1.00 78.62  ? 891  ILE A N    1 
ATOM 12577 C CA   . ILE A 1 891  ? 153.268 179.985 143.929 1.00 76.79  ? 891  ILE A CA   1 
ATOM 12578 C C    . ILE A 1 891  ? 154.023 179.524 142.693 1.00 77.62  ? 891  ILE A C    1 
ATOM 12579 O O    . ILE A 1 891  ? 153.460 179.460 141.595 1.00 80.55  ? 891  ILE A O    1 
ATOM 12580 C CB   . ILE A 1 891  ? 153.692 181.403 144.350 1.00 82.03  ? 891  ILE A CB   1 
ATOM 12581 C CG1  . ILE A 1 891  ? 152.609 182.039 145.220 1.00 87.26  ? 891  ILE A CG1  1 
ATOM 12582 C CG2  . ILE A 1 891  ? 153.965 182.262 143.123 1.00 80.63  ? 891  ILE A CG2  1 
ATOM 12583 C CD1  . ILE A 1 891  ? 153.063 183.281 145.949 1.00 87.57  ? 891  ILE A CD1  1 
ATOM 12584 H H    . ILE A 1 891  ? 153.818 179.384 145.735 1.00 81.53  ? 891  ILE A H    1 
ATOM 12585 H HA   . ILE A 1 891  ? 152.324 180.009 143.709 1.00 78.98  ? 891  ILE A HA   1 
ATOM 12586 H HB   . ILE A 1 891  ? 154.508 181.339 144.870 1.00 82.12  ? 891  ILE A HB   1 
ATOM 12587 H HG12 . ILE A 1 891  ? 151.859 182.283 144.656 1.00 85.27  ? 891  ILE A HG12 1 
ATOM 12588 H HG13 . ILE A 1 891  ? 152.323 181.393 145.885 1.00 85.32  ? 891  ILE A HG13 1 
ATOM 12589 H HG21 . ILE A 1 891  ? 153.967 183.195 143.384 1.00 82.67  ? 891  ILE A HG21 1 
ATOM 12590 H HG22 . ILE A 1 891  ? 154.831 182.027 142.754 1.00 79.64  ? 891  ILE A HG22 1 
ATOM 12591 H HG23 . ILE A 1 891  ? 153.269 182.108 142.466 1.00 79.81  ? 891  ILE A HG23 1 
ATOM 12592 H HD11 . ILE A 1 891  ? 152.389 183.528 146.601 1.00 86.99  ? 891  ILE A HD11 1 
ATOM 12593 H HD12 . ILE A 1 891  ? 153.904 183.095 146.396 1.00 85.22  ? 891  ILE A HD12 1 
ATOM 12594 H HD13 . ILE A 1 891  ? 153.182 184.000 145.308 1.00 86.61  ? 891  ILE A HD13 1 
ATOM 12595 N N    . ILE A 1 892  ? 155.302 179.181 142.851 1.00 79.80  ? 892  ILE A N    1 
ATOM 12596 C CA   . ILE A 1 892  ? 156.093 178.743 141.702 1.00 79.93  ? 892  ILE A CA   1 
ATOM 12597 C C    . ILE A 1 892  ? 155.477 177.495 141.080 1.00 78.47  ? 892  ILE A C    1 
ATOM 12598 O O    . ILE A 1 892  ? 155.277 177.415 139.858 1.00 76.90  ? 892  ILE A O    1 
ATOM 12599 C CB   . ILE A 1 892  ? 157.553 178.496 142.121 1.00 77.94  ? 892  ILE A CB   1 
ATOM 12600 C CG1  . ILE A 1 892  ? 158.262 179.825 142.375 1.00 80.48  ? 892  ILE A CG1  1 
ATOM 12601 C CG2  . ILE A 1 892  ? 158.281 177.694 141.057 1.00 74.31  ? 892  ILE A CG2  1 
ATOM 12602 C CD1  . ILE A 1 892  ? 159.616 179.679 143.024 1.00 81.18  ? 892  ILE A CD1  1 
ATOM 12603 H H    . ILE A 1 892  ? 155.728 179.192 143.598 1.00 79.97  ? 892  ILE A H    1 
ATOM 12604 H HA   . ILE A 1 892  ? 156.090 179.444 141.032 1.00 79.11  ? 892  ILE A HA   1 
ATOM 12605 H HB   . ILE A 1 892  ? 157.554 177.984 142.945 1.00 78.85  ? 892  ILE A HB   1 
ATOM 12606 H HG12 . ILE A 1 892  ? 158.387 180.279 141.528 1.00 79.09  ? 892  ILE A HG12 1 
ATOM 12607 H HG13 . ILE A 1 892  ? 157.710 180.367 142.961 1.00 80.57  ? 892  ILE A HG13 1 
ATOM 12608 H HG21 . ILE A 1 892  ? 158.010 176.764 141.118 1.00 76.85  ? 892  ILE A HG21 1 
ATOM 12609 H HG22 . ILE A 1 892  ? 158.053 178.049 140.184 1.00 74.77  ? 892  ILE A HG22 1 
ATOM 12610 H HG23 . ILE A 1 892  ? 159.236 177.762 141.201 1.00 75.04  ? 892  ILE A HG23 1 
ATOM 12611 H HD11 . ILE A 1 892  ? 159.550 179.044 143.755 1.00 80.70  ? 892  ILE A HD11 1 
ATOM 12612 H HD12 . ILE A 1 892  ? 160.251 179.359 142.365 1.00 79.70  ? 892  ILE A HD12 1 
ATOM 12613 H HD13 . ILE A 1 892  ? 159.899 180.543 143.360 1.00 80.52  ? 892  ILE A HD13 1 
ATOM 12614 N N    . ALA A 1 893  ? 155.168 176.502 141.914 1.00 77.10  ? 893  ALA A N    1 
ATOM 12615 C CA   . ALA A 1 893  ? 154.683 175.226 141.404 1.00 76.07  ? 893  ALA A CA   1 
ATOM 12616 C C    . ALA A 1 893  ? 153.398 175.409 140.610 1.00 78.76  ? 893  ALA A C    1 
ATOM 12617 O O    . ALA A 1 893  ? 153.279 174.936 139.474 1.00 81.27  ? 893  ALA A O    1 
ATOM 12618 C CB   . ALA A 1 893  ? 154.467 174.253 142.563 1.00 75.45  ? 893  ALA A CB   1 
ATOM 12619 H H    . ALA A 1 893  ? 155.231 176.543 142.771 1.00 78.72  ? 893  ALA A H    1 
ATOM 12620 H HA   . ALA A 1 893  ? 155.351 174.846 140.813 1.00 77.48  ? 893  ALA A HA   1 
ATOM 12621 H HB1  . ALA A 1 893  ? 155.310 174.119 143.024 1.00 76.03  ? 893  ALA A HB1  1 
ATOM 12622 H HB2  . ALA A 1 893  ? 153.812 174.629 143.173 1.00 78.69  ? 893  ALA A HB2  1 
ATOM 12623 H HB3  . ALA A 1 893  ? 154.144 173.409 142.210 1.00 77.49  ? 893  ALA A HB3  1 
ATOM 12624 N N    . PHE A 1 894  ? 152.415 176.093 141.199 1.00 78.90  ? 894  PHE A N    1 
ATOM 12625 C CA   . PHE A 1 894  ? 151.139 176.263 140.522 1.00 76.08  ? 894  PHE A CA   1 
ATOM 12626 C C    . PHE A 1 894  ? 151.242 177.194 139.326 1.00 78.93  ? 894  PHE A C    1 
ATOM 12627 O O    . PHE A 1 894  ? 150.506 177.009 138.352 1.00 82.89  ? 894  PHE A O    1 
ATOM 12628 C CB   . PHE A 1 894  ? 150.090 176.783 141.500 1.00 75.65  ? 894  PHE A CB   1 
ATOM 12629 C CG   . PHE A 1 894  ? 149.450 175.705 142.318 1.00 75.04  ? 894  PHE A CG   1 
ATOM 12630 C CD1  . PHE A 1 894  ? 149.989 175.327 143.532 1.00 77.31  ? 894  PHE A CD1  1 
ATOM 12631 C CD2  . PHE A 1 894  ? 148.313 175.063 141.869 1.00 82.18  ? 894  PHE A CD2  1 
ATOM 12632 C CE1  . PHE A 1 894  ? 149.403 174.334 144.284 1.00 81.61  ? 894  PHE A CE1  1 
ATOM 12633 C CE2  . PHE A 1 894  ? 147.724 174.069 142.616 1.00 88.33  ? 894  PHE A CE2  1 
ATOM 12634 C CZ   . PHE A 1 894  ? 148.270 173.704 143.826 1.00 87.15  ? 894  PHE A CZ   1 
ATOM 12635 H H    . PHE A 1 894  ? 152.464 176.460 141.975 1.00 79.48  ? 894  PHE A H    1 
ATOM 12636 H HA   . PHE A 1 894  ? 150.840 175.399 140.198 1.00 76.78  ? 894  PHE A HA   1 
ATOM 12637 H HB2  . PHE A 1 894  ? 150.511 177.408 142.110 1.00 79.17  ? 894  PHE A HB2  1 
ATOM 12638 H HB3  . PHE A 1 894  ? 149.390 177.231 141.000 1.00 77.02  ? 894  PHE A HB3  1 
ATOM 12639 H HD1  . PHE A 1 894  ? 150.755 175.750 143.847 1.00 80.26  ? 894  PHE A HD1  1 
ATOM 12640 H HD2  . PHE A 1 894  ? 147.940 175.306 141.052 1.00 81.53  ? 894  PHE A HD2  1 
ATOM 12641 H HE1  . PHE A 1 894  ? 149.773 174.088 145.101 1.00 83.83  ? 894  PHE A HE1  1 
ATOM 12642 H HE2  . PHE A 1 894  ? 146.957 173.644 142.305 1.00 86.82  ? 894  PHE A HE2  1 
ATOM 12643 H HZ   . PHE A 1 894  ? 147.873 173.033 144.332 1.00 86.83  ? 894  PHE A HZ   1 
ATOM 12644 N N    . SER A 1 895  ? 152.133 178.185 139.366 1.00 78.02  ? 895  SER A N    1 
ATOM 12645 C CA   . SER A 1 895  ? 152.302 179.060 138.216 1.00 77.43  ? 895  SER A CA   1 
ATOM 12646 C C    . SER A 1 895  ? 152.836 178.286 137.022 1.00 78.11  ? 895  SER A C    1 
ATOM 12647 O O    . SER A 1 895  ? 152.387 178.486 135.889 1.00 80.06  ? 895  SER A O    1 
ATOM 12648 C CB   . SER A 1 895  ? 153.238 180.213 138.572 1.00 80.36  ? 895  SER A CB   1 
ATOM 12649 O OG   . SER A 1 895  ? 152.713 180.982 139.637 1.00 93.42  ? 895  SER A OG   1 
ATOM 12650 H H    . SER A 1 895  ? 152.642 178.367 140.036 1.00 79.31  ? 895  SER A H    1 
ATOM 12651 H HA   . SER A 1 895  ? 151.441 179.434 137.972 1.00 79.59  ? 895  SER A HA   1 
ATOM 12652 H HB2  . SER A 1 895  ? 154.097 179.850 138.838 1.00 80.40  ? 895  SER A HB2  1 
ATOM 12653 H HB3  . SER A 1 895  ? 153.346 180.783 137.794 1.00 79.94  ? 895  SER A HB3  1 
ATOM 12654 H HG   . SER A 1 895  ? 152.632 180.504 140.324 1.00 85.35  ? 895  SER A HG   1 
ATOM 12655 N N    . PHE A 1 896  ? 153.795 177.387 137.255 1.00 79.56  ? 896  PHE A N    1 
ATOM 12656 C CA   . PHE A 1 896  ? 154.424 176.725 136.116 1.00 78.74  ? 896  PHE A CA   1 
ATOM 12657 C C    . PHE A 1 896  ? 153.639 175.505 135.645 1.00 82.18  ? 896  PHE A C    1 
ATOM 12658 O O    . PHE A 1 896  ? 153.587 175.239 134.440 1.00 79.63  ? 896  PHE A O    1 
ATOM 12659 C CB   . PHE A 1 896  ? 155.863 176.351 136.454 1.00 75.40  ? 896  PHE A CB   1 
ATOM 12660 C CG   . PHE A 1 896  ? 156.815 177.499 136.323 1.00 76.25  ? 896  PHE A CG   1 
ATOM 12661 C CD1  . PHE A 1 896  ? 157.113 178.024 135.080 1.00 71.11  ? 896  PHE A CD1  1 
ATOM 12662 C CD2  . PHE A 1 896  ? 157.398 178.066 137.438 1.00 81.16  ? 896  PHE A CD2  1 
ATOM 12663 C CE1  . PHE A 1 896  ? 157.980 179.085 134.951 1.00 70.44  ? 896  PHE A CE1  1 
ATOM 12664 C CE2  . PHE A 1 896  ? 158.268 179.128 137.315 1.00 79.79  ? 896  PHE A CE2  1 
ATOM 12665 C CZ   . PHE A 1 896  ? 158.556 179.639 136.069 1.00 77.29  ? 896  PHE A CZ   1 
ATOM 12666 H H    . PHE A 1 896  ? 154.088 177.152 138.028 1.00 78.60  ? 896  PHE A H    1 
ATOM 12667 H HA   . PHE A 1 896  ? 154.453 177.350 135.376 1.00 77.85  ? 896  PHE A HA   1 
ATOM 12668 H HB2  . PHE A 1 896  ? 155.900 176.035 137.370 1.00 77.28  ? 896  PHE A HB2  1 
ATOM 12669 H HB3  . PHE A 1 896  ? 156.156 175.651 135.850 1.00 76.14  ? 896  PHE A HB3  1 
ATOM 12670 H HD1  . PHE A 1 896  ? 156.724 177.654 134.320 1.00 72.72  ? 896  PHE A HD1  1 
ATOM 12671 H HD2  . PHE A 1 896  ? 157.204 177.725 138.281 1.00 79.45  ? 896  PHE A HD2  1 
ATOM 12672 H HE1  . PHE A 1 896  ? 158.174 179.427 134.108 1.00 70.06  ? 896  PHE A HE1  1 
ATOM 12673 H HE2  . PHE A 1 896  ? 158.658 179.501 138.072 1.00 78.54  ? 896  PHE A HE2  1 
ATOM 12674 H HZ   . PHE A 1 896  ? 159.144 180.354 135.984 1.00 78.04  ? 896  PHE A HZ   1 
ATOM 12675 N N    . SER A 1 897  ? 153.021 174.750 136.553 1.00 86.80  ? 897  SER A N    1 
ATOM 12676 C CA   . SER A 1 897  ? 152.202 173.616 136.127 1.00 81.78  ? 897  SER A CA   1 
ATOM 12677 C C    . SER A 1 897  ? 151.312 173.197 137.287 1.00 82.21  ? 897  SER A C    1 
ATOM 12678 O O    . SER A 1 897  ? 151.816 172.734 138.314 1.00 84.64  ? 897  SER A O    1 
ATOM 12679 C CB   . SER A 1 897  ? 153.076 172.462 135.665 1.00 79.63  ? 897  SER A CB   1 
ATOM 12680 O OG   . SER A 1 897  ? 152.279 171.385 135.210 1.00 82.79  ? 897  SER A OG   1 
ATOM 12681 H H    . SER A 1 897  ? 153.059 174.869 137.404 1.00 82.96  ? 897  SER A H    1 
ATOM 12682 H HA   . SER A 1 897  ? 151.635 173.887 135.388 1.00 80.79  ? 897  SER A HA   1 
ATOM 12683 H HB2  . SER A 1 897  ? 153.643 172.764 134.939 1.00 81.06  ? 897  SER A HB2  1 
ATOM 12684 H HB3  . SER A 1 897  ? 153.621 172.160 136.409 1.00 79.58  ? 897  SER A HB3  1 
ATOM 12685 H HG   . SER A 1 897  ? 151.792 171.637 134.574 1.00 81.93  ? 897  SER A HG   1 
ATOM 12686 N N    . TRP A 1 898  ? 149.997 173.341 137.117 1.00 78.09  ? 898  TRP A N    1 
ATOM 12687 C CA   . TRP A 1 898  ? 149.082 173.008 138.202 1.00 80.81  ? 898  TRP A CA   1 
ATOM 12688 C C    . TRP A 1 898  ? 148.678 171.541 138.159 1.00 82.27  ? 898  TRP A C    1 
ATOM 12689 O O    . TRP A 1 898  ? 148.347 170.953 139.194 1.00 80.67  ? 898  TRP A O    1 
ATOM 12690 C CB   . TRP A 1 898  ? 147.851 173.913 138.144 1.00 81.36  ? 898  TRP A CB   1 
ATOM 12691 C CG   . TRP A 1 898  ? 147.020 173.746 136.913 1.00 80.21  ? 898  TRP A CG   1 
ATOM 12692 C CD1  . TRP A 1 898  ? 147.173 174.400 135.728 1.00 83.36  ? 898  TRP A CD1  1 
ATOM 12693 C CD2  . TRP A 1 898  ? 145.894 172.878 136.749 1.00 79.92  ? 898  TRP A CD2  1 
ATOM 12694 N NE1  . TRP A 1 898  ? 146.216 173.990 134.833 1.00 84.86  ? 898  TRP A NE1  1 
ATOM 12695 C CE2  . TRP A 1 898  ? 145.418 173.055 135.437 1.00 80.87  ? 898  TRP A CE2  1 
ATOM 12696 C CE3  . TRP A 1 898  ? 145.244 171.966 137.583 1.00 81.72  ? 898  TRP A CE3  1 
ATOM 12697 C CZ2  . TRP A 1 898  ? 144.326 172.354 134.939 1.00 78.14  ? 898  TRP A CZ2  1 
ATOM 12698 C CZ3  . TRP A 1 898  ? 144.159 171.271 137.087 1.00 82.95  ? 898  TRP A CZ3  1 
ATOM 12699 C CH2  . TRP A 1 898  ? 143.711 171.469 135.778 1.00 79.07  ? 898  TRP A CH2  1 
ATOM 12700 H H    . TRP A 1 898  ? 149.620 173.622 136.397 1.00 79.12  ? 898  TRP A H    1 
ATOM 12701 H HA   . TRP A 1 898  ? 149.527 173.169 139.049 1.00 80.98  ? 898  TRP A HA   1 
ATOM 12702 H HB2  . TRP A 1 898  ? 147.287 173.719 138.908 1.00 81.60  ? 898  TRP A HB2  1 
ATOM 12703 H HB3  . TRP A 1 898  ? 148.143 174.837 138.179 1.00 81.57  ? 898  TRP A HB3  1 
ATOM 12704 H HD1  . TRP A 1 898  ? 147.831 175.033 135.551 1.00 81.56  ? 898  TRP A HD1  1 
ATOM 12705 H HE1  . TRP A 1 898  ? 146.132 174.274 134.026 1.00 82.29  ? 898  TRP A HE1  1 
ATOM 12706 H HE3  . TRP A 1 898  ? 145.537 171.828 138.455 1.00 81.62  ? 898  TRP A HE3  1 
ATOM 12707 H HZ2  . TRP A 1 898  ? 144.025 172.483 134.069 1.00 78.88  ? 898  TRP A HZ2  1 
ATOM 12708 H HZ3  . TRP A 1 898  ? 143.719 170.661 137.634 1.00 82.37  ? 898  TRP A HZ3  1 
ATOM 12709 H HH2  . TRP A 1 898  ? 142.977 170.987 135.472 1.00 78.93  ? 898  TRP A HH2  1 
ATOM 12710 N N    . LYS A 1 899  ? 148.700 170.927 136.975 1.00 83.61  ? 899  LYS A N    1 
ATOM 12711 C CA   . LYS A 1 899  ? 148.304 169.527 136.874 1.00 81.30  ? 899  LYS A CA   1 
ATOM 12712 C C    . LYS A 1 899  ? 149.345 168.611 137.504 1.00 81.53  ? 899  LYS A C    1 
ATOM 12713 O O    . LYS A 1 899  ? 148.996 167.608 138.135 1.00 86.03  ? 899  LYS A O    1 
ATOM 12714 C CB   . LYS A 1 899  ? 148.068 169.155 135.412 1.00 80.96  ? 899  LYS A CB   1 
ATOM 12715 C CG   . LYS A 1 899  ? 146.824 169.798 134.826 1.00 82.69  ? 899  LYS A CG   1 
ATOM 12716 C CD   . LYS A 1 899  ? 146.276 169.014 133.649 1.00 81.86  ? 899  LYS A CD   1 
ATOM 12717 C CE   . LYS A 1 899  ? 147.110 169.224 132.402 1.00 85.76  ? 899  LYS A CE   1 
ATOM 12718 N NZ   . LYS A 1 899  ? 146.428 168.692 131.193 1.00 91.07  ? 899  LYS A NZ   1 
ATOM 12719 H H    . LYS A 1 899  ? 148.936 171.291 136.232 1.00 82.26  ? 899  LYS A H    1 
ATOM 12720 H HA   . LYS A 1 899  ? 147.470 169.402 137.352 1.00 81.06  ? 899  LYS A HA   1 
ATOM 12721 H HB2  . LYS A 1 899  ? 148.829 169.445 134.886 1.00 81.78  ? 899  LYS A HB2  1 
ATOM 12722 H HB3  . LYS A 1 899  ? 147.968 168.192 135.346 1.00 81.06  ? 899  LYS A HB3  1 
ATOM 12723 H HG2  . LYS A 1 899  ? 146.135 169.838 135.508 1.00 82.20  ? 899  LYS A HG2  1 
ATOM 12724 H HG3  . LYS A 1 899  ? 147.042 170.692 134.519 1.00 82.86  ? 899  LYS A HG3  1 
ATOM 12725 H HD2  . LYS A 1 899  ? 146.280 168.068 133.861 1.00 82.00  ? 899  LYS A HD2  1 
ATOM 12726 H HD3  . LYS A 1 899  ? 145.371 169.311 133.461 1.00 82.50  ? 899  LYS A HD3  1 
ATOM 12727 H HE2  . LYS A 1 899  ? 147.259 170.174 132.273 1.00 84.52  ? 899  LYS A HE2  1 
ATOM 12728 H HE3  . LYS A 1 899  ? 147.956 168.761 132.502 1.00 85.96  ? 899  LYS A HE3  1 
ATOM 12729 H HZ1  . LYS A 1 899  ? 146.262 167.824 131.295 1.00 90.62  ? 899  LYS A HZ1  1 
ATOM 12730 H HZ2  . LYS A 1 899  ? 145.657 169.120 131.067 1.00 88.26  ? 899  LYS A HZ2  1 
ATOM 12731 H HZ3  . LYS A 1 899  ? 146.943 168.807 130.477 1.00 89.39  ? 899  LYS A HZ3  1 
ATOM 12732 N N    . LEU A 1 900  ? 150.629 168.932 137.340 1.00 82.43  ? 900  LEU A N    1 
ATOM 12733 C CA   . LEU A 1 900  ? 151.671 168.134 137.979 1.00 82.24  ? 900  LEU A CA   1 
ATOM 12734 C C    . LEU A 1 900  ? 151.778 168.455 139.464 1.00 83.43  ? 900  LEU A C    1 
ATOM 12735 O O    . LEU A 1 900  ? 152.078 167.571 140.277 1.00 87.47  ? 900  LEU A O    1 
ATOM 12736 C CB   . LEU A 1 900  ? 153.012 168.366 137.286 1.00 81.66  ? 900  LEU A CB   1 
ATOM 12737 C CG   . LEU A 1 900  ? 154.202 167.624 137.893 1.00 81.67  ? 900  LEU A CG   1 
ATOM 12738 C CD1  . LEU A 1 900  ? 153.962 166.130 137.888 1.00 87.25  ? 900  LEU A CD1  1 
ATOM 12739 C CD2  . LEU A 1 900  ? 155.471 167.958 137.140 1.00 82.53  ? 900  LEU A CD2  1 
ATOM 12740 H H    . LEU A 1 900  ? 150.918 169.594 136.873 1.00 82.95  ? 900  LEU A H    1 
ATOM 12741 H HA   . LEU A 1 900  ? 151.445 167.195 137.890 1.00 82.38  ? 900  LEU A HA   1 
ATOM 12742 H HB2  . LEU A 1 900  ? 152.933 168.083 136.362 1.00 81.20  ? 900  LEU A HB2  1 
ATOM 12743 H HB3  . LEU A 1 900  ? 153.213 169.314 137.318 1.00 82.88  ? 900  LEU A HB3  1 
ATOM 12744 H HG   . LEU A 1 900  ? 154.320 167.906 138.813 1.00 81.75  ? 900  LEU A HG   1 
ATOM 12745 H HD11 . LEU A 1 900  ? 153.254 165.921 138.518 1.00 86.79  ? 900  LEU A HD11 1 
ATOM 12746 H HD12 . LEU A 1 900  ? 153.702 165.855 136.995 1.00 88.00  ? 900  LEU A HD12 1 
ATOM 12747 H HD13 . LEU A 1 900  ? 154.780 165.679 138.149 1.00 87.06  ? 900  LEU A HD13 1 
ATOM 12748 H HD21 . LEU A 1 900  ? 155.373 167.679 136.216 1.00 83.54  ? 900  LEU A HD21 1 
ATOM 12749 H HD22 . LEU A 1 900  ? 155.621 168.915 137.183 1.00 84.96  ? 900  LEU A HD22 1 
ATOM 12750 H HD23 . LEU A 1 900  ? 156.214 167.488 137.550 1.00 82.45  ? 900  LEU A HD23 1 
ATOM 12751 N N    . SER A 1 901  ? 151.546 169.715 139.834 1.00 79.89  ? 901  SER A N    1 
ATOM 12752 C CA   . SER A 1 901  ? 151.626 170.098 141.238 1.00 77.88  ? 901  SER A CA   1 
ATOM 12753 C C    . SER A 1 901  ? 150.647 169.287 142.074 1.00 82.36  ? 901  SER A C    1 
ATOM 12754 O O    . SER A 1 901  ? 151.002 168.763 143.134 1.00 86.67  ? 901  SER A O    1 
ATOM 12755 C CB   . SER A 1 901  ? 151.351 171.591 141.390 1.00 82.12  ? 901  SER A CB   1 
ATOM 12756 O OG   . SER A 1 901  ? 152.343 172.356 140.733 1.00 88.35  ? 901  SER A OG   1 
ATOM 12757 H H    . SER A 1 901  ? 151.344 170.357 139.299 1.00 81.55  ? 901  SER A H    1 
ATOM 12758 H HA   . SER A 1 901  ? 152.521 169.928 141.565 1.00 79.72  ? 901  SER A HA   1 
ATOM 12759 H HB2  . SER A 1 901  ? 150.486 171.794 141.000 1.00 82.50  ? 901  SER A HB2  1 
ATOM 12760 H HB3  . SER A 1 901  ? 151.350 171.817 142.333 1.00 82.32  ? 901  SER A HB3  1 
ATOM 12761 H HG   . SER A 1 901  ? 152.367 172.156 139.918 1.00 84.89  ? 901  SER A HG   1 
ATOM 12762 N N    . LEU A 1 902  ? 149.408 169.159 141.600 1.00 82.44  ? 902  LEU A N    1 
ATOM 12763 C CA   . LEU A 1 902  ? 148.426 168.364 142.321 1.00 81.44  ? 902  LEU A CA   1 
ATOM 12764 C C    . LEU A 1 902  ? 148.887 166.927 142.503 1.00 81.66  ? 902  LEU A C    1 
ATOM 12765 O O    . LEU A 1 902  ? 148.627 166.333 143.553 1.00 86.95  ? 902  LEU A O    1 
ATOM 12766 C CB   . LEU A 1 902  ? 147.087 168.394 141.583 1.00 81.08  ? 902  LEU A CB   1 
ATOM 12767 C CG   . LEU A 1 902  ? 146.354 169.736 141.589 1.00 84.06  ? 902  LEU A CG   1 
ATOM 12768 C CD1  . LEU A 1 902  ? 145.068 169.644 140.790 1.00 85.98  ? 902  LEU A CD1  1 
ATOM 12769 C CD2  . LEU A 1 902  ? 146.063 170.189 143.006 1.00 85.05  ? 902  LEU A CD2  1 
ATOM 12770 H H    . LEU A 1 902  ? 149.117 169.518 140.874 1.00 82.30  ? 902  LEU A H    1 
ATOM 12771 H HA   . LEU A 1 902  ? 148.297 168.745 143.203 1.00 81.83  ? 902  LEU A HA   1 
ATOM 12772 H HB2  . LEU A 1 902  ? 147.243 168.153 140.657 1.00 82.71  ? 902  LEU A HB2  1 
ATOM 12773 H HB3  . LEU A 1 902  ? 146.498 167.741 141.991 1.00 81.73  ? 902  LEU A HB3  1 
ATOM 12774 H HG   . LEU A 1 902  ? 146.918 170.406 141.171 1.00 83.18  ? 902  LEU A HG   1 
ATOM 12775 H HD11 . LEU A 1 902  ? 145.280 169.385 139.880 1.00 84.77  ? 902  LEU A HD11 1 
ATOM 12776 H HD12 . LEU A 1 902  ? 144.490 168.981 141.198 1.00 84.71  ? 902  LEU A HD12 1 
ATOM 12777 H HD13 . LEU A 1 902  ? 144.632 170.511 140.795 1.00 85.42  ? 902  LEU A HD13 1 
ATOM 12778 H HD21 . LEU A 1 902  ? 145.685 169.447 143.504 1.00 84.23  ? 902  LEU A HD21 1 
ATOM 12779 H HD22 . LEU A 1 902  ? 146.889 170.481 143.422 1.00 84.67  ? 902  LEU A HD22 1 
ATOM 12780 H HD23 . LEU A 1 902  ? 145.432 170.925 142.978 1.00 85.64  ? 902  LEU A HD23 1 
ATOM 12781 N N    . VAL A 1 903  ? 149.569 166.357 141.511 1.00 81.04  ? 903  VAL A N    1 
ATOM 12782 C CA   . VAL A 1 903  ? 150.069 164.992 141.645 1.00 79.97  ? 903  VAL A CA   1 
ATOM 12783 C C    . VAL A 1 903  ? 151.140 164.926 142.725 1.00 84.19  ? 903  VAL A C    1 
ATOM 12784 O O    . VAL A 1 903  ? 151.059 164.115 143.654 1.00 89.58  ? 903  VAL A O    1 
ATOM 12785 C CB   . VAL A 1 903  ? 150.604 164.481 140.297 1.00 83.18  ? 903  VAL A CB   1 
ATOM 12786 C CG1  . VAL A 1 903  ? 151.368 163.181 140.491 1.00 82.41  ? 903  VAL A CG1  1 
ATOM 12787 C CG2  . VAL A 1 903  ? 149.463 164.305 139.310 1.00 88.54  ? 903  VAL A CG2  1 
ATOM 12788 H H    . VAL A 1 903  ? 149.755 166.734 140.761 1.00 83.02  ? 903  VAL A H    1 
ATOM 12789 H HA   . VAL A 1 903  ? 149.338 164.415 141.916 1.00 81.69  ? 903  VAL A HA   1 
ATOM 12790 H HB   . VAL A 1 903  ? 151.218 165.138 139.932 1.00 83.98  ? 903  VAL A HB   1 
ATOM 12791 H HG11 . VAL A 1 903  ? 152.233 163.376 140.884 1.00 82.17  ? 903  VAL A HG11 1 
ATOM 12792 H HG12 . VAL A 1 903  ? 150.860 162.600 141.079 1.00 83.00  ? 903  VAL A HG12 1 
ATOM 12793 H HG13 . VAL A 1 903  ? 151.493 162.754 139.629 1.00 84.37  ? 903  VAL A HG13 1 
ATOM 12794 H HG21 . VAL A 1 903  ? 148.626 164.268 139.798 1.00 86.89  ? 903  VAL A HG21 1 
ATOM 12795 H HG22 . VAL A 1 903  ? 149.456 165.059 138.701 1.00 86.00  ? 903  VAL A HG22 1 
ATOM 12796 H HG23 . VAL A 1 903  ? 149.592 163.480 138.815 1.00 87.67  ? 903  VAL A HG23 1 
ATOM 12797 N N    . ILE A 1 904  ? 152.158 165.784 142.625 1.00 88.53  ? 904  ILE A N    1 
ATOM 12798 C CA   . ILE A 1 904  ? 153.215 165.765 143.633 1.00 86.79  ? 904  ILE A CA   1 
ATOM 12799 C C    . ILE A 1 904  ? 152.672 166.204 144.983 1.00 87.72  ? 904  ILE A C    1 
ATOM 12800 O O    . ILE A 1 904  ? 153.188 165.798 146.031 1.00 88.02  ? 904  ILE A O    1 
ATOM 12801 C CB   . ILE A 1 904  ? 154.409 166.639 143.199 1.00 82.15  ? 904  ILE A CB   1 
ATOM 12802 C CG1  . ILE A 1 904  ? 155.486 166.672 144.287 1.00 78.96  ? 904  ILE A CG1  1 
ATOM 12803 C CG2  . ILE A 1 904  ? 153.964 168.052 142.912 1.00 84.80  ? 904  ILE A CG2  1 
ATOM 12804 C CD1  . ILE A 1 904  ? 155.992 165.317 144.710 1.00 83.03  ? 904  ILE A CD1  1 
ATOM 12805 H H    . ILE A 1 904  ? 152.257 166.364 141.999 1.00 86.46  ? 904  ILE A H    1 
ATOM 12806 H HA   . ILE A 1 904  ? 153.532 164.853 143.725 1.00 86.11  ? 904  ILE A HA   1 
ATOM 12807 H HB   . ILE A 1 904  ? 154.793 166.263 142.392 1.00 84.24  ? 904  ILE A HB   1 
ATOM 12808 H HG12 . ILE A 1 904  ? 156.246 167.171 143.948 1.00 81.03  ? 904  ILE A HG12 1 
ATOM 12809 H HG13 . ILE A 1 904  ? 155.134 167.118 145.073 1.00 80.71  ? 904  ILE A HG13 1 
ATOM 12810 H HG21 . ILE A 1 904  ? 154.747 168.593 142.722 1.00 84.35  ? 904  ILE A HG21 1 
ATOM 12811 H HG22 . ILE A 1 904  ? 153.377 168.045 142.145 1.00 84.92  ? 904  ILE A HG22 1 
ATOM 12812 H HG23 . ILE A 1 904  ? 153.500 168.407 143.686 1.00 85.11  ? 904  ILE A HG23 1 
ATOM 12813 H HD11 . ILE A 1 904  ? 156.728 165.438 145.331 1.00 82.89  ? 904  ILE A HD11 1 
ATOM 12814 H HD12 . ILE A 1 904  ? 155.276 164.826 145.142 1.00 84.35  ? 904  ILE A HD12 1 
ATOM 12815 H HD13 . ILE A 1 904  ? 156.300 164.837 143.927 1.00 85.42  ? 904  ILE A HD13 1 
ATOM 12816 N N    . LEU A 1 905  ? 151.632 167.038 144.987 1.00 87.59  ? 905  LEU A N    1 
ATOM 12817 C CA   . LEU A 1 905  ? 151.097 167.549 146.242 1.00 86.36  ? 905  LEU A CA   1 
ATOM 12818 C C    . LEU A 1 905  ? 150.456 166.457 147.087 1.00 89.46  ? 905  LEU A C    1 
ATOM 12819 O O    . LEU A 1 905  ? 150.319 166.633 148.301 1.00 93.68  ? 905  LEU A O    1 
ATOM 12820 C CB   . LEU A 1 905  ? 150.079 168.652 145.959 1.00 89.41  ? 905  LEU A CB   1 
ATOM 12821 C CG   . LEU A 1 905  ? 149.576 169.432 147.170 1.00 91.26  ? 905  LEU A CG   1 
ATOM 12822 C CD1  . LEU A 1 905  ? 150.733 170.107 147.870 1.00 93.44  ? 905  LEU A CD1  1 
ATOM 12823 C CD2  . LEU A 1 905  ? 148.540 170.452 146.743 1.00 91.31  ? 905  LEU A CD2  1 
ATOM 12824 H H    . LEU A 1 905  ? 151.224 167.319 144.284 1.00 86.64  ? 905  LEU A H    1 
ATOM 12825 H HA   . LEU A 1 905  ? 151.824 167.932 146.756 1.00 86.72  ? 905  LEU A HA   1 
ATOM 12826 H HB2  . LEU A 1 905  ? 150.488 169.296 145.360 1.00 88.26  ? 905  LEU A HB2  1 
ATOM 12827 H HB3  . LEU A 1 905  ? 149.307 168.254 145.528 1.00 88.84  ? 905  LEU A HB3  1 
ATOM 12828 H HG   . LEU A 1 905  ? 149.159 168.819 147.795 1.00 90.72  ? 905  LEU A HG   1 
ATOM 12829 H HD11 . LEU A 1 905  ? 151.139 169.476 148.483 1.00 93.23  ? 905  LEU A HD11 1 
ATOM 12830 H HD12 . LEU A 1 905  ? 151.383 170.385 147.206 1.00 91.37  ? 905  LEU A HD12 1 
ATOM 12831 H HD13 . LEU A 1 905  ? 150.403 170.876 148.359 1.00 95.54  ? 905  LEU A HD13 1 
ATOM 12832 H HD21 . LEU A 1 905  ? 148.947 171.070 146.116 1.00 89.14  ? 905  LEU A HD21 1 
ATOM 12833 H HD22 . LEU A 1 905  ? 147.800 169.990 146.318 1.00 90.54  ? 905  LEU A HD22 1 
ATOM 12834 H HD23 . LEU A 1 905  ? 148.227 170.931 147.526 1.00 91.86  ? 905  LEU A HD23 1 
ATOM 12835 N N    . CYS A 1 906  ? 150.061 165.337 146.479 1.00 86.64  ? 906  CYS A N    1 
ATOM 12836 C CA   . CYS A 1 906  ? 149.458 164.258 147.255 1.00 88.87  ? 906  CYS A CA   1 
ATOM 12837 C C    . CYS A 1 906  ? 150.420 163.722 148.304 1.00 91.05  ? 906  CYS A C    1 
ATOM 12838 O O    . CYS A 1 906  ? 149.992 163.337 149.398 1.00 92.27  ? 906  CYS A O    1 
ATOM 12839 C CB   . CYS A 1 906  ? 149.007 163.131 146.329 1.00 89.95  ? 906  CYS A CB   1 
ATOM 12840 S SG   . CYS A 1 906  ? 147.513 163.497 145.384 1.00 102.29 ? 906  CYS A SG   1 
ATOM 12841 H H    . CYS A 1 906  ? 150.129 165.180 145.636 1.00 87.31  ? 906  CYS A H    1 
ATOM 12842 H HA   . CYS A 1 906  ? 148.675 164.600 147.714 1.00 89.91  ? 906  CYS A HA   1 
ATOM 12843 H HB2  . CYS A 1 906  ? 149.718 162.945 145.695 1.00 90.99  ? 906  CYS A HB2  1 
ATOM 12844 H HB3  . CYS A 1 906  ? 148.831 162.341 146.864 1.00 90.01  ? 906  CYS A HB3  1 
ATOM 12845 H HG   . CYS A 1 906  ? 147.702 164.465 144.702 1.00 92.66  ? 906  CYS A HG   1 
ATOM 12846 N N    . PHE A 1 907  ? 151.713 163.685 147.995 1.00 88.52  ? 907  PHE A N    1 
ATOM 12847 C CA   . PHE A 1 907  ? 152.719 163.213 148.934 1.00 91.72  ? 907  PHE A CA   1 
ATOM 12848 C C    . PHE A 1 907  ? 153.214 164.304 149.871 1.00 93.93  ? 907  PHE A C    1 
ATOM 12849 O O    . PHE A 1 907  ? 154.035 164.019 150.748 1.00 96.25  ? 907  PHE A O    1 
ATOM 12850 C CB   . PHE A 1 907  ? 153.911 162.626 148.173 1.00 87.75  ? 907  PHE A CB   1 
ATOM 12851 C CG   . PHE A 1 907  ? 153.535 161.555 147.196 1.00 87.16  ? 907  PHE A CG   1 
ATOM 12852 C CD1  . PHE A 1 907  ? 153.350 160.251 147.615 1.00 88.67  ? 907  PHE A CD1  1 
ATOM 12853 C CD2  . PHE A 1 907  ? 153.363 161.851 145.858 1.00 87.44  ? 907  PHE A CD2  1 
ATOM 12854 C CE1  . PHE A 1 907  ? 153.005 159.266 146.717 1.00 90.43  ? 907  PHE A CE1  1 
ATOM 12855 C CE2  . PHE A 1 907  ? 153.017 160.870 144.956 1.00 87.34  ? 907  PHE A CE2  1 
ATOM 12856 C CZ   . PHE A 1 907  ? 152.837 159.576 145.386 1.00 86.89  ? 907  PHE A CZ   1 
ATOM 12857 H H    . PHE A 1 907  ? 152.034 163.933 147.236 1.00 88.56  ? 907  PHE A H    1 
ATOM 12858 H HA   . PHE A 1 907  ? 152.335 162.506 149.476 1.00 91.08  ? 907  PHE A HA   1 
ATOM 12859 H HB2  . PHE A 1 907  ? 154.347 163.338 147.679 1.00 87.73  ? 907  PHE A HB2  1 
ATOM 12860 H HB3  . PHE A 1 907  ? 154.531 162.241 148.812 1.00 89.88  ? 907  PHE A HB3  1 
ATOM 12861 H HD1  . PHE A 1 907  ? 153.462 160.037 148.513 1.00 88.27  ? 907  PHE A HD1  1 
ATOM 12862 H HD2  . PHE A 1 907  ? 153.484 162.725 145.562 1.00 87.88  ? 907  PHE A HD2  1 
ATOM 12863 H HE1  . PHE A 1 907  ? 152.883 158.392 147.010 1.00 90.08  ? 907  PHE A HE1  1 
ATOM 12864 H HE2  . PHE A 1 907  ? 152.905 161.081 144.058 1.00 87.57  ? 907  PHE A HE2  1 
ATOM 12865 H HZ   . PHE A 1 907  ? 152.604 158.912 144.779 1.00 86.41  ? 907  PHE A HZ   1 
ATOM 12866 N N    . PHE A 1 908  ? 152.744 165.537 149.706 1.00 92.23  ? 908  PHE A N    1 
ATOM 12867 C CA   . PHE A 1 908  ? 153.207 166.624 150.566 1.00 91.25  ? 908  PHE A CA   1 
ATOM 12868 C C    . PHE A 1 908  ? 152.926 166.356 152.037 1.00 94.28  ? 908  PHE A C    1 
ATOM 12869 O O    . PHE A 1 908  ? 153.846 166.518 152.857 1.00 98.68  ? 908  PHE A O    1 
ATOM 12870 C CB   . PHE A 1 908  ? 152.575 167.937 150.094 1.00 94.94  ? 908  PHE A CB   1 
ATOM 12871 C CG   . PHE A 1 908  ? 152.931 169.128 150.936 1.00 98.52  ? 908  PHE A CG   1 
ATOM 12872 C CD1  . PHE A 1 908  ? 152.197 169.441 152.064 1.00 99.81  ? 908  PHE A CD1  1 
ATOM 12873 C CD2  . PHE A 1 908  ? 153.986 169.947 150.584 1.00 99.05  ? 908  PHE A CD2  1 
ATOM 12874 C CE1  . PHE A 1 908  ? 152.519 170.539 152.833 1.00 98.23  ? 908  PHE A CE1  1 
ATOM 12875 C CE2  . PHE A 1 908  ? 154.312 171.045 151.350 1.00 98.53  ? 908  PHE A CE2  1 
ATOM 12876 C CZ   . PHE A 1 908  ? 153.577 171.342 152.475 1.00 96.00  ? 908  PHE A CZ   1 
ATOM 12877 H H    . PHE A 1 908  ? 152.166 165.771 149.114 1.00 92.17  ? 908  PHE A H    1 
ATOM 12878 H HA   . PHE A 1 908  ? 154.168 166.709 150.464 1.00 91.76  ? 908  PHE A HA   1 
ATOM 12879 H HB2  . PHE A 1 908  ? 152.882 168.117 149.192 1.00 94.11  ? 908  PHE A HB2  1 
ATOM 12880 H HB3  . PHE A 1 908  ? 151.611 167.853 150.095 1.00 94.70  ? 908  PHE A HB3  1 
ATOM 12881 H HD1  . PHE A 1 908  ? 151.482 168.900 152.312 1.00 98.27  ? 908  PHE A HD1  1 
ATOM 12882 H HD2  . PHE A 1 908  ? 154.487 169.751 149.825 1.00 98.19  ? 908  PHE A HD2  1 
ATOM 12883 H HE1  . PHE A 1 908  ? 152.021 170.737 153.593 1.00 97.74  ? 908  PHE A HE1  1 
ATOM 12884 H HE2  . PHE A 1 908  ? 155.028 171.587 151.105 1.00 98.64  ? 908  PHE A HE2  1 
ATOM 12885 H HZ   . PHE A 1 908  ? 153.796 172.083 152.992 1.00 95.22  ? 908  PHE A HZ   1 
ATOM 12886 N N    . PRO A 1 909  ? 151.720 165.953 152.446 1.00 93.94  ? 909  PRO A N    1 
ATOM 12887 C CA   . PRO A 1 909  ? 151.491 165.735 153.886 1.00 98.83  ? 909  PRO A CA   1 
ATOM 12888 C C    . PRO A 1 909  ? 152.442 164.726 154.504 1.00 103.57 ? 909  PRO A C    1 
ATOM 12889 O O    . PRO A 1 909  ? 152.955 164.953 155.608 1.00 109.00 ? 909  PRO A O    1 
ATOM 12890 C CB   . PRO A 1 909  ? 150.036 165.250 153.932 1.00 99.97  ? 909  PRO A CB   1 
ATOM 12891 C CG   . PRO A 1 909  ? 149.416 165.779 152.698 1.00 100.14 ? 909  PRO A CG   1 
ATOM 12892 C CD   . PRO A 1 909  ? 150.491 165.757 151.660 1.00 95.57  ? 909  PRO A CD   1 
ATOM 12893 H HA   . PRO A 1 909  ? 151.559 166.575 154.367 1.00 98.08  ? 909  PRO A HA   1 
ATOM 12894 H HB2  . PRO A 1 909  ? 150.014 164.280 153.938 1.00 99.24  ? 909  PRO A HB2  1 
ATOM 12895 H HB3  . PRO A 1 909  ? 149.595 165.609 154.718 1.00 99.43  ? 909  PRO A HB3  1 
ATOM 12896 H HG2  . PRO A 1 909  ? 148.677 165.209 152.435 1.00 97.80  ? 909  PRO A HG2  1 
ATOM 12897 H HG3  . PRO A 1 909  ? 149.109 166.686 152.851 1.00 99.33  ? 909  PRO A HG3  1 
ATOM 12898 H HD2  . PRO A 1 909  ? 150.512 164.898 151.209 1.00 94.67  ? 909  PRO A HD2  1 
ATOM 12899 H HD3  . PRO A 1 909  ? 150.357 166.484 151.036 1.00 94.78  ? 909  PRO A HD3  1 
ATOM 12900 N N    . PHE A 1 910  ? 152.699 163.610 153.818 1.00 101.61 ? 910  PHE A N    1 
ATOM 12901 C CA   . PHE A 1 910  ? 153.556 162.577 154.389 1.00 100.51 ? 910  PHE A CA   1 
ATOM 12902 C C    . PHE A 1 910  ? 154.972 163.092 154.599 1.00 101.08 ? 910  PHE A C    1 
ATOM 12903 O O    . PHE A 1 910  ? 155.578 162.855 155.652 1.00 105.80 ? 910  PHE A O    1 
ATOM 12904 C CB   . PHE A 1 910  ? 153.564 161.348 153.484 1.00 92.41  ? 910  PHE A CB   1 
ATOM 12905 C CG   . PHE A 1 910  ? 152.213 160.726 153.302 1.00 94.35  ? 910  PHE A CG   1 
ATOM 12906 C CD1  . PHE A 1 910  ? 151.694 159.876 154.260 1.00 96.64  ? 910  PHE A CD1  1 
ATOM 12907 C CD2  . PHE A 1 910  ? 151.462 160.992 152.173 1.00 95.36  ? 910  PHE A CD2  1 
ATOM 12908 C CE1  . PHE A 1 910  ? 150.450 159.303 154.095 1.00 99.00  ? 910  PHE A CE1  1 
ATOM 12909 C CE2  . PHE A 1 910  ? 150.218 160.422 152.003 1.00 97.62  ? 910  PHE A CE2  1 
ATOM 12910 C CZ   . PHE A 1 910  ? 149.712 159.576 152.965 1.00 101.84 ? 910  PHE A CZ   1 
ATOM 12911 H H    . PHE A 1 910  ? 152.393 163.431 153.034 1.00 98.68  ? 910  PHE A H    1 
ATOM 12912 H HA   . PHE A 1 910  ? 153.201 162.312 155.252 1.00 100.89 ? 910  PHE A HA   1 
ATOM 12913 H HB2  . PHE A 1 910  ? 153.893 161.605 152.609 1.00 94.64  ? 910  PHE A HB2  1 
ATOM 12914 H HB3  . PHE A 1 910  ? 154.149 160.678 153.871 1.00 95.67  ? 910  PHE A HB3  1 
ATOM 12915 H HD1  . PHE A 1 910  ? 152.189 159.689 155.025 1.00 97.19  ? 910  PHE A HD1  1 
ATOM 12916 H HD2  . PHE A 1 910  ? 151.799 161.562 151.520 1.00 95.33  ? 910  PHE A HD2  1 
ATOM 12917 H HE1  . PHE A 1 910  ? 150.111 158.732 154.746 1.00 98.20  ? 910  PHE A HE1  1 
ATOM 12918 H HE2  . PHE A 1 910  ? 149.721 160.608 151.239 1.00 96.75  ? 910  PHE A HE2  1 
ATOM 12919 H HZ   . PHE A 1 910  ? 148.873 159.191 152.852 1.00 101.77 ? 910  PHE A HZ   1 
ATOM 12920 N N    . LEU A 1 911  ? 155.512 163.802 153.610 1.00 97.01  ? 911  LEU A N    1 
ATOM 12921 C CA   . LEU A 1 911  ? 156.858 164.343 153.741 1.00 97.88  ? 911  LEU A CA   1 
ATOM 12922 C C    . LEU A 1 911  ? 156.944 165.311 154.912 1.00 98.91  ? 911  LEU A C    1 
ATOM 12923 O O    . LEU A 1 911  ? 157.916 165.288 155.675 1.00 98.75  ? 911  LEU A O    1 
ATOM 12924 C CB   . LEU A 1 911  ? 157.264 165.033 152.441 1.00 96.12  ? 911  LEU A CB   1 
ATOM 12925 C CG   . LEU A 1 911  ? 157.522 164.093 151.264 1.00 90.90  ? 911  LEU A CG   1 
ATOM 12926 C CD1  . LEU A 1 911  ? 157.342 164.821 149.947 1.00 88.50  ? 911  LEU A CD1  1 
ATOM 12927 C CD2  . LEU A 1 911  ? 158.912 163.500 151.358 1.00 91.34  ? 911  LEU A CD2  1 
ATOM 12928 H H    . LEU A 1 911  ? 155.124 163.982 152.863 1.00 96.89  ? 911  LEU A H    1 
ATOM 12929 H HA   . LEU A 1 911  ? 157.479 163.616 153.903 1.00 96.70  ? 911  LEU A HA   1 
ATOM 12930 H HB2  . LEU A 1 911  ? 156.554 165.640 152.179 1.00 96.92  ? 911  LEU A HB2  1 
ATOM 12931 H HB3  . LEU A 1 911  ? 158.079 165.535 152.598 1.00 95.70  ? 911  LEU A HB3  1 
ATOM 12932 H HG   . LEU A 1 911  ? 156.882 163.365 151.295 1.00 93.72  ? 911  LEU A HG   1 
ATOM 12933 H HD11 . LEU A 1 911  ? 156.430 165.146 149.888 1.00 90.42  ? 911  LEU A HD11 1 
ATOM 12934 H HD12 . LEU A 1 911  ? 157.962 165.565 149.910 1.00 91.05  ? 911  LEU A HD12 1 
ATOM 12935 H HD13 . LEU A 1 911  ? 157.520 164.204 149.219 1.00 88.99  ? 911  LEU A HD13 1 
ATOM 12936 H HD21 . LEU A 1 911  ? 159.563 164.219 151.348 1.00 94.67  ? 911  LEU A HD21 1 
ATOM 12937 H HD22 . LEU A 1 911  ? 158.985 162.998 152.185 1.00 94.20  ? 911  LEU A HD22 1 
ATOM 12938 H HD23 . LEU A 1 911  ? 159.056 162.913 150.600 1.00 91.32  ? 911  LEU A HD23 1 
ATOM 12939 N N    . ALA A 1 912  ? 155.935 166.167 155.071 1.00 98.20  ? 912  ALA A N    1 
ATOM 12940 C CA   . ALA A 1 912  ? 155.951 167.133 156.162 1.00 105.09 ? 912  ALA A CA   1 
ATOM 12941 C C    . ALA A 1 912  ? 155.863 166.441 157.516 1.00 111.65 ? 912  ALA A C    1 
ATOM 12942 O O    . ALA A 1 912  ? 156.583 166.799 158.455 1.00 114.60 ? 912  ALA A O    1 
ATOM 12943 C CB   . ALA A 1 912  ? 154.803 168.127 155.991 1.00 107.01 ? 912  ALA A CB   1 
ATOM 12944 H H    . ALA A 1 912  ? 155.240 166.207 154.567 1.00 99.83  ? 912  ALA A H    1 
ATOM 12945 H HA   . ALA A 1 912  ? 156.784 167.629 156.132 1.00 104.67 ? 912  ALA A HA   1 
ATOM 12946 H HB1  . ALA A 1 912  ? 154.908 168.587 155.144 1.00 103.39 ? 912  ALA A HB1  1 
ATOM 12947 H HB2  . ALA A 1 912  ? 153.963 167.642 156.003 1.00 104.91 ? 912  ALA A HB2  1 
ATOM 12948 H HB3  . ALA A 1 912  ? 154.828 168.766 156.721 1.00 107.85 ? 912  ALA A HB3  1 
ATOM 12949 N N    . LEU A 1 913  ? 154.989 165.443 157.637 1.00 111.65 ? 913  LEU A N    1 
ATOM 12950 C CA   . LEU A 1 913  ? 154.720 164.828 158.932 1.00 110.79 ? 913  LEU A CA   1 
ATOM 12951 C C    . LEU A 1 913  ? 155.724 163.749 159.313 1.00 112.20 ? 913  LEU A C    1 
ATOM 12952 O O    . LEU A 1 913  ? 155.717 163.308 160.469 1.00 119.57 ? 913  LEU A O    1 
ATOM 12953 C CB   . LEU A 1 913  ? 153.312 164.231 158.939 1.00 112.01 ? 913  LEU A CB   1 
ATOM 12954 C CG   . LEU A 1 913  ? 152.172 165.229 158.728 1.00 116.17 ? 913  LEU A CG   1 
ATOM 12955 C CD1  . LEU A 1 913  ? 150.850 164.499 158.564 1.00 116.46 ? 913  LEU A CD1  1 
ATOM 12956 C CD2  . LEU A 1 913  ? 152.099 166.223 159.876 1.00 115.52 ? 913  LEU A CD2  1 
ATOM 12957 H H    . LEU A 1 913  ? 154.540 165.105 156.986 1.00 108.86 ? 913  LEU A H    1 
ATOM 12958 H HA   . LEU A 1 913  ? 154.755 165.516 159.615 1.00 111.31 ? 913  LEU A HA   1 
ATOM 12959 H HB2  . LEU A 1 913  ? 153.255 163.570 158.231 1.00 110.30 ? 913  LEU A HB2  1 
ATOM 12960 H HB3  . LEU A 1 913  ? 153.166 163.800 159.796 1.00 113.94 ? 913  LEU A HB3  1 
ATOM 12961 H HG   . LEU A 1 913  ? 152.339 165.728 157.913 1.00 112.23 ? 913  LEU A HG   1 
ATOM 12962 H HD11 . LEU A 1 913  ? 150.144 165.152 158.435 1.00 115.31 ? 913  LEU A HD11 1 
ATOM 12963 H HD12 . LEU A 1 913  ? 150.906 163.914 157.793 1.00 112.04 ? 913  LEU A HD12 1 
ATOM 12964 H HD13 . LEU A 1 913  ? 150.677 163.978 159.364 1.00 116.40 ? 913  LEU A HD13 1 
ATOM 12965 H HD21 . LEU A 1 913  ? 151.304 166.768 159.771 1.00 114.32 ? 913  LEU A HD21 1 
ATOM 12966 H HD22 . LEU A 1 913  ? 152.058 165.735 160.713 1.00 115.43 ? 913  LEU A HD22 1 
ATOM 12967 H HD23 . LEU A 1 913  ? 152.890 166.784 159.859 1.00 113.12 ? 913  LEU A HD23 1 
ATOM 12968 N N    . SER A 1 914  ? 156.564 163.298 158.380 1.00 109.19 ? 914  SER A N    1 
ATOM 12969 C CA   . SER A 1 914  ? 157.527 162.246 158.688 1.00 109.14 ? 914  SER A CA   1 
ATOM 12970 C C    . SER A 1 914  ? 158.318 162.555 159.955 1.00 112.96 ? 914  SER A C    1 
ATOM 12971 O O    . SER A 1 914  ? 158.286 161.791 160.928 1.00 115.88 ? 914  SER A O    1 
ATOM 12972 C CB   . SER A 1 914  ? 158.472 162.057 157.502 1.00 108.25 ? 914  SER A CB   1 
ATOM 12973 O OG   . SER A 1 914  ? 159.668 161.418 157.908 1.00 114.26 ? 914  SER A OG   1 
ATOM 12974 H H    . SER A 1 914  ? 156.595 163.582 157.568 1.00 108.50 ? 914  SER A H    1 
ATOM 12975 H HA   . SER A 1 914  ? 157.050 161.413 158.827 1.00 110.06 ? 914  SER A HA   1 
ATOM 12976 H HB2  . SER A 1 914  ? 158.033 161.509 156.832 1.00 108.12 ? 914  SER A HB2  1 
ATOM 12977 H HB3  . SER A 1 914  ? 158.689 162.925 157.129 1.00 107.79 ? 914  SER A HB3  1 
ATOM 12978 H HG   . SER A 1 914  ? 160.184 161.329 157.251 1.00 114.14 ? 914  SER A HG   1 
ATOM 12979 N N    . GLY A 1 915  ? 159.050 163.670 159.952 1.00 112.26 ? 915  GLY A N    1 
ATOM 12980 C CA   . GLY A 1 915  ? 159.950 163.956 161.058 1.00 115.73 ? 915  GLY A CA   1 
ATOM 12981 C C    . GLY A 1 915  ? 159.226 164.184 162.372 1.00 118.06 ? 915  GLY A C    1 
ATOM 12982 O O    . GLY A 1 915  ? 159.668 163.713 163.425 1.00 117.51 ? 915  GLY A O    1 
ATOM 12983 H H    . GLY A 1 915  ? 159.042 164.264 159.330 1.00 112.02 ? 915  GLY A H    1 
ATOM 12984 H HA2  . GLY A 1 915  ? 160.563 163.214 161.173 1.00 115.55 ? 915  GLY A HA2  1 
ATOM 12985 H HA3  . GLY A 1 915  ? 160.467 164.751 160.853 1.00 114.71 ? 915  GLY A HA3  1 
ATOM 12986 N N    . ALA A 1 916  ? 158.120 164.927 162.335 1.00 117.56 ? 916  ALA A N    1 
ATOM 12987 C CA   . ALA A 1 916  ? 157.369 165.185 163.558 1.00 119.07 ? 916  ALA A CA   1 
ATOM 12988 C C    . ALA A 1 916  ? 156.859 163.885 164.162 1.00 120.28 ? 916  ALA A C    1 
ATOM 12989 O O    . ALA A 1 916  ? 156.977 163.659 165.375 1.00 124.38 ? 916  ALA A O    1 
ATOM 12990 C CB   . ALA A 1 916  ? 156.211 166.138 163.269 1.00 118.56 ? 916  ALA A CB   1 
ATOM 12991 H H    . ALA A 1 916  ? 157.789 165.287 161.627 1.00 116.23 ? 916  ALA A H    1 
ATOM 12992 H HA   . ALA A 1 916  ? 157.954 165.609 164.205 1.00 119.01 ? 916  ALA A HA   1 
ATOM 12993 H HB1  . ALA A 1 916  ? 156.567 166.973 162.926 1.00 117.54 ? 916  ALA A HB1  1 
ATOM 12994 H HB2  . ALA A 1 916  ? 155.625 165.733 162.610 1.00 117.13 ? 916  ALA A HB2  1 
ATOM 12995 H HB3  . ALA A 1 916  ? 155.723 166.300 164.091 1.00 117.97 ? 916  ALA A HB3  1 
ATOM 12996 N N    . THR A 1 917  ? 156.290 163.011 163.328 1.00 118.88 ? 917  THR A N    1 
ATOM 12997 C CA   . THR A 1 917  ? 155.818 161.727 163.828 1.00 120.35 ? 917  THR A CA   1 
ATOM 12998 C C    . THR A 1 917  ? 156.967 160.909 164.394 1.00 123.68 ? 917  THR A C    1 
ATOM 12999 O O    . THR A 1 917  ? 156.831 160.293 165.455 1.00 124.94 ? 917  THR A O    1 
ATOM 13000 C CB   . THR A 1 917  ? 155.109 160.956 162.718 1.00 120.45 ? 917  THR A CB   1 
ATOM 13001 O OG1  . THR A 1 917  ? 154.027 161.742 162.203 1.00 122.81 ? 917  THR A OG1  1 
ATOM 13002 C CG2  . THR A 1 917  ? 154.567 159.637 163.245 1.00 119.30 ? 917  THR A CG2  1 
ATOM 13003 H H    . THR A 1 917  ? 156.169 163.137 162.485 1.00 118.75 ? 917  THR A H    1 
ATOM 13004 H HA   . THR A 1 917  ? 155.179 161.882 164.542 1.00 120.70 ? 917  THR A HA   1 
ATOM 13005 H HB   . THR A 1 917  ? 155.738 160.766 162.004 1.00 119.93 ? 917  THR A HB   1 
ATOM 13006 H HG1  . THR A 1 917  ? 154.322 162.458 161.877 1.00 120.70 ? 917  THR A HG1  1 
ATOM 13007 H HG21 . THR A 1 917  ? 155.296 159.020 163.413 1.00 120.23 ? 917  THR A HG21 1 
ATOM 13008 H HG22 . THR A 1 917  ? 154.081 159.784 164.071 1.00 120.00 ? 917  THR A HG22 1 
ATOM 13009 H HG23 . THR A 1 917  ? 153.967 159.242 162.592 1.00 119.49 ? 917  THR A HG23 1 
ATOM 13010 N N    . GLN A 1 918  ? 158.110 160.891 163.705 1.00 122.57 ? 918  GLN A N    1 
ATOM 13011 C CA   . GLN A 1 918  ? 159.260 160.156 164.219 1.00 122.24 ? 918  GLN A CA   1 
ATOM 13012 C C    . GLN A 1 918  ? 159.634 160.640 165.613 1.00 123.94 ? 918  GLN A C    1 
ATOM 13013 O O    . GLN A 1 918  ? 159.752 159.843 166.552 1.00 123.59 ? 918  GLN A O    1 
ATOM 13014 C CB   . GLN A 1 918  ? 160.449 160.307 163.270 1.00 120.13 ? 918  GLN A CB   1 
ATOM 13015 C CG   . GLN A 1 918  ? 160.346 159.494 161.994 1.00 121.71 ? 918  GLN A CG   1 
ATOM 13016 C CD   . GLN A 1 918  ? 161.598 159.591 161.145 1.00 120.85 ? 918  GLN A CD   1 
ATOM 13017 O OE1  . GLN A 1 918  ? 162.715 159.531 161.658 1.00 125.78 ? 918  GLN A OE1  1 
ATOM 13018 N NE2  . GLN A 1 918  ? 161.419 159.746 159.838 1.00 118.24 ? 918  GLN A NE2  1 
ATOM 13019 H H    . GLN A 1 918  ? 158.242 161.289 162.954 1.00 120.46 ? 918  GLN A H    1 
ATOM 13020 H HA   . GLN A 1 918  ? 159.036 159.214 164.276 1.00 121.48 ? 918  GLN A HA   1 
ATOM 13021 H HB2  . GLN A 1 918  ? 160.528 161.240 163.018 1.00 119.90 ? 918  GLN A HB2  1 
ATOM 13022 H HB3  . GLN A 1 918  ? 161.253 160.025 163.733 1.00 120.88 ? 918  GLN A HB3  1 
ATOM 13023 H HG2  . GLN A 1 918  ? 160.210 158.561 162.223 1.00 122.66 ? 918  GLN A HG2  1 
ATOM 13024 H HG3  . GLN A 1 918  ? 159.599 159.819 161.468 1.00 120.28 ? 918  GLN A HG3  1 
ATOM 13025 H HE21 . GLN A 1 918  ? 160.623 159.785 159.515 1.00 118.66 ? 918  GLN A HE21 1 
ATOM 13026 H HE22 . GLN A 1 918  ? 162.099 159.807 159.315 1.00 120.66 ? 918  GLN A HE22 1 
ATOM 13027 N N    . THR A 1 919  ? 159.815 161.952 165.767 1.00 122.12 ? 919  THR A N    1 
ATOM 13028 C CA   . THR A 1 919  ? 160.281 162.489 167.042 1.00 119.49 ? 919  THR A CA   1 
ATOM 13029 C C    . THR A 1 919  ? 159.275 162.222 168.154 1.00 118.40 ? 919  THR A C    1 
ATOM 13030 O O    . THR A 1 919  ? 159.649 161.805 169.260 1.00 120.50 ? 919  THR A O    1 
ATOM 13031 C CB   . THR A 1 919  ? 160.549 163.987 166.913 1.00 121.27 ? 919  THR A CB   1 
ATOM 13032 O OG1  . THR A 1 919  ? 161.417 164.225 165.798 1.00 122.83 ? 919  THR A OG1  1 
ATOM 13033 C CG2  . THR A 1 919  ? 161.198 164.524 168.178 1.00 119.17 ? 919  THR A CG2  1 
ATOM 13034 H H    . THR A 1 919  ? 159.676 162.544 165.158 1.00 121.15 ? 919  THR A H    1 
ATOM 13035 H HA   . THR A 1 919  ? 161.115 162.054 167.281 1.00 120.80 ? 919  THR A HA   1 
ATOM 13036 H HB   . THR A 1 919  ? 159.711 164.455 166.775 1.00 121.45 ? 919  THR A HB   1 
ATOM 13037 H HG1  . THR A 1 919  ? 161.040 163.995 165.084 1.00 121.84 ? 919  THR A HG1  1 
ATOM 13038 H HG21 . THR A 1 919  ? 160.567 164.495 168.914 1.00 119.42 ? 919  THR A HG21 1 
ATOM 13039 H HG22 . THR A 1 919  ? 161.974 163.989 168.406 1.00 119.13 ? 919  THR A HG22 1 
ATOM 13040 H HG23 . THR A 1 919  ? 161.477 165.443 168.042 1.00 119.40 ? 919  THR A HG23 1 
ATOM 13041 N N    . ARG A 1 920  ? 157.990 162.460 167.887 1.00 119.64 ? 920  ARG A N    1 
ATOM 13042 C CA   . ARG A 1 920  ? 156.997 162.285 168.938 1.00 124.99 ? 920  ARG A CA   1 
ATOM 13043 C C    . ARG A 1 920  ? 156.791 160.819 169.294 1.00 125.02 ? 920  ARG A C    1 
ATOM 13044 O O    . ARG A 1 920  ? 156.623 160.499 170.476 1.00 128.74 ? 920  ARG A O    1 
ATOM 13045 C CB   . ARG A 1 920  ? 155.684 162.947 168.524 1.00 125.81 ? 920  ARG A CB   1 
ATOM 13046 C CG   . ARG A 1 920  ? 155.827 164.458 168.419 1.00 128.08 ? 920  ARG A CG   1 
ATOM 13047 C CD   . ARG A 1 920  ? 154.562 165.158 167.963 1.00 132.22 ? 920  ARG A CD   1 
ATOM 13048 N NE   . ARG A 1 920  ? 154.845 166.539 167.586 1.00 136.74 ? 920  ARG A NE   1 
ATOM 13049 C CZ   . ARG A 1 920  ? 153.956 167.522 167.588 1.00 141.91 ? 920  ARG A CZ   1 
ATOM 13050 N NH1  . ARG A 1 920  ? 152.697 167.318 167.940 1.00 139.13 ? 920  ARG A NH1  1 
ATOM 13051 N NH2  . ARG A 1 920  ? 154.340 168.744 167.230 1.00 142.96 ? 920  ARG A NH2  1 
ATOM 13052 H H    . ARG A 1 920  ? 157.677 162.717 167.128 1.00 121.86 ? 920  ARG A H    1 
ATOM 13053 H HA   . ARG A 1 920  ? 157.311 162.743 169.731 1.00 124.78 ? 920  ARG A HA   1 
ATOM 13054 H HB2  . ARG A 1 920  ? 155.414 162.608 167.656 1.00 125.60 ? 920  ARG A HB2  1 
ATOM 13055 H HB3  . ARG A 1 920  ? 155.005 162.752 169.188 1.00 125.10 ? 920  ARG A HB3  1 
ATOM 13056 H HG2  . ARG A 1 920  ? 156.064 164.812 169.291 1.00 128.30 ? 920  ARG A HG2  1 
ATOM 13057 H HG3  . ARG A 1 920  ? 156.527 164.664 167.780 1.00 126.54 ? 920  ARG A HG3  1 
ATOM 13058 H HD2  . ARG A 1 920  ? 154.199 164.698 167.190 1.00 130.84 ? 920  ARG A HD2  1 
ATOM 13059 H HD3  . ARG A 1 920  ? 153.920 165.162 168.689 1.00 132.36 ? 920  ARG A HD3  1 
ATOM 13060 H HE   . ARG A 1 920  ? 155.658 166.739 167.390 1.00 134.09 ? 920  ARG A HE   1 
ATOM 13061 H HH11 . ARG A 1 920  ? 152.434 166.534 168.174 1.00 137.49 ? 920  ARG A HH11 1 
ATOM 13062 H HH12 . ARG A 1 920  ? 152.139 167.972 167.933 1.00 139.34 ? 920  ARG A HH12 1 
ATOM 13063 H HH21 . ARG A 1 920  ? 155.157 168.888 167.000 1.00 140.26 ? 920  ARG A HH21 1 
ATOM 13064 H HH22 . ARG A 1 920  ? 153.773 169.391 167.228 1.00 142.34 ? 920  ARG A HH22 1 
ATOM 13065 N N    . MET A 1 921  ? 156.832 159.916 168.314 1.00 120.27 ? 921  MET A N    1 
ATOM 13066 C CA   . MET A 1 921  ? 156.776 158.495 168.628 1.00 121.89 ? 921  MET A CA   1 
ATOM 13067 C C    . MET A 1 921  ? 157.978 158.082 169.465 1.00 123.17 ? 921  MET A C    1 
ATOM 13068 O O    . MET A 1 921  ? 157.846 157.307 170.420 1.00 124.25 ? 921  MET A O    1 
ATOM 13069 C CB   . MET A 1 921  ? 156.708 157.684 167.334 1.00 122.27 ? 921  MET A CB   1 
ATOM 13070 C CG   . MET A 1 921  ? 156.566 156.188 167.540 1.00 124.27 ? 921  MET A CG   1 
ATOM 13071 S SD   . MET A 1 921  ? 157.760 155.252 166.572 1.00 133.61 ? 921  MET A SD   1 
ATOM 13072 C CE   . MET A 1 921  ? 159.287 155.747 167.366 1.00 122.69 ? 921  MET A CE   1 
ATOM 13073 H H    . MET A 1 921  ? 156.892 160.098 167.476 1.00 121.73 ? 921  MET A H    1 
ATOM 13074 H HA   . MET A 1 921  ? 155.966 158.318 169.133 1.00 123.03 ? 921  MET A HA   1 
ATOM 13075 H HB2  . MET A 1 921  ? 155.942 157.984 166.821 1.00 123.10 ? 921  MET A HB2  1 
ATOM 13076 H HB3  . MET A 1 921  ? 157.520 157.838 166.828 1.00 122.63 ? 921  MET A HB3  1 
ATOM 13077 H HG2  . MET A 1 921  ? 156.700 155.976 168.476 1.00 125.43 ? 921  MET A HG2  1 
ATOM 13078 H HG3  . MET A 1 921  ? 155.677 155.916 167.263 1.00 124.80 ? 921  MET A HG3  1 
ATOM 13079 H HE1  . MET A 1 921  ? 160.014 155.213 167.010 1.00 125.83 ? 921  MET A HE1  1 
ATOM 13080 H HE2  . MET A 1 921  ? 159.447 156.687 167.185 1.00 124.96 ? 921  MET A HE2  1 
ATOM 13081 H HE3  . MET A 1 921  ? 159.207 155.601 168.321 1.00 124.99 ? 921  MET A HE3  1 
ATOM 13082 N N    . LEU A 1 922  ? 159.164 158.595 169.127 1.00 121.05 ? 922  LEU A N    1 
ATOM 13083 C CA   . LEU A 1 922  ? 160.357 158.254 169.894 1.00 119.88 ? 922  LEU A CA   1 
ATOM 13084 C C    . LEU A 1 922  ? 160.223 158.697 171.344 1.00 120.22 ? 922  LEU A C    1 
ATOM 13085 O O    . LEU A 1 922  ? 160.502 157.925 172.270 1.00 120.50 ? 922  LEU A O    1 
ATOM 13086 C CB   . LEU A 1 922  ? 161.591 158.893 169.257 1.00 119.32 ? 922  LEU A CB   1 
ATOM 13087 C CG   . LEU A 1 922  ? 162.287 158.111 168.144 1.00 118.06 ? 922  LEU A CG   1 
ATOM 13088 C CD1  . LEU A 1 922  ? 163.481 158.894 167.627 1.00 113.89 ? 922  LEU A CD1  1 
ATOM 13089 C CD2  . LEU A 1 922  ? 162.720 156.737 168.627 1.00 115.55 ? 922  LEU A CD2  1 
ATOM 13090 H H    . LEU A 1 922  ? 159.299 159.133 168.471 1.00 121.37 ? 922  LEU A H    1 
ATOM 13091 H HA   . LEU A 1 922  ? 160.468 157.291 169.888 1.00 120.41 ? 922  LEU A HA   1 
ATOM 13092 H HB2  . LEU A 1 922  ? 161.328 159.748 168.883 1.00 120.38 ? 922  LEU A HB2  1 
ATOM 13093 H HB3  . LEU A 1 922  ? 162.248 159.039 169.955 1.00 118.25 ? 922  LEU A HB3  1 
ATOM 13094 H HG   . LEU A 1 922  ? 161.666 157.988 167.408 1.00 119.76 ? 922  LEU A HG   1 
ATOM 13095 H HD11 . LEU A 1 922  ? 163.178 159.760 167.312 1.00 116.25 ? 922  LEU A HD11 1 
ATOM 13096 H HD12 . LEU A 1 922  ? 164.119 159.008 168.348 1.00 115.00 ? 922  LEU A HD12 1 
ATOM 13097 H HD13 . LEU A 1 922  ? 163.890 158.401 166.898 1.00 115.07 ? 922  LEU A HD13 1 
ATOM 13098 H HD21 . LEU A 1 922  ? 163.115 156.822 169.509 1.00 117.50 ? 922  LEU A HD21 1 
ATOM 13099 H HD22 . LEU A 1 922  ? 161.944 156.156 168.665 1.00 118.19 ? 922  LEU A HD22 1 
ATOM 13100 H HD23 . LEU A 1 922  ? 163.370 156.376 168.005 1.00 116.82 ? 922  LEU A HD23 1 
ATOM 13101 N N    . THR A 1 923  ? 159.809 159.947 171.564 1.00 122.69 ? 923  THR A N    1 
ATOM 13102 C CA   . THR A 1 923  ? 159.701 160.427 172.939 1.00 123.62 ? 923  THR A CA   1 
ATOM 13103 C C    . THR A 1 923  ? 158.614 159.681 173.704 1.00 120.96 ? 923  THR A C    1 
ATOM 13104 O O    . THR A 1 923  ? 158.791 159.377 174.890 1.00 121.13 ? 923  THR A O    1 
ATOM 13105 C CB   . THR A 1 923  ? 159.449 161.937 172.971 1.00 126.04 ? 923  THR A CB   1 
ATOM 13106 O OG1  . THR A 1 923  ? 159.575 162.412 174.317 1.00 126.98 ? 923  THR A OG1  1 
ATOM 13107 C CG2  . THR A 1 923  ? 158.072 162.280 172.453 1.00 127.27 ? 923  THR A CG2  1 
ATOM 13108 H H    . THR A 1 923  ? 159.592 160.517 170.958 1.00 122.75 ? 923  THR A H    1 
ATOM 13109 H HA   . THR A 1 923  ? 160.543 160.261 173.390 1.00 123.19 ? 923  THR A HA   1 
ATOM 13110 H HB   . THR A 1 923  ? 160.105 162.383 172.412 1.00 124.47 ? 923  THR A HB   1 
ATOM 13111 H HG1  . THR A 1 923  ? 160.347 162.252 174.607 1.00 125.77 ? 923  THR A HG1  1 
ATOM 13112 H HG21 . THR A 1 923  ? 157.963 161.902 171.572 1.00 125.93 ? 923  THR A HG21 1 
ATOM 13113 H HG22 . THR A 1 923  ? 157.386 161.929 173.042 1.00 125.77 ? 923  THR A HG22 1 
ATOM 13114 H HG23 . THR A 1 923  ? 157.971 163.243 172.396 1.00 125.90 ? 923  THR A HG23 1 
ATOM 13115 N N    . GLY A 1 924  ? 157.492 159.368 173.052 1.00 117.54 ? 924  GLY A N    1 
ATOM 13116 C CA   . GLY A 1 924  ? 156.471 158.578 173.720 1.00 115.22 ? 924  GLY A CA   1 
ATOM 13117 C C    . GLY A 1 924  ? 156.980 157.208 174.125 1.00 118.72 ? 924  GLY A C    1 
ATOM 13118 O O    . GLY A 1 924  ? 156.716 156.730 175.234 1.00 121.38 ? 924  GLY A O    1 
ATOM 13119 H H    . GLY A 1 924  ? 157.305 159.596 172.244 1.00 120.96 ? 924  GLY A H    1 
ATOM 13120 H HA2  . GLY A 1 924  ? 156.172 159.043 174.517 1.00 117.82 ? 924  GLY A HA2  1 
ATOM 13121 H HA3  . GLY A 1 924  ? 155.712 158.461 173.128 1.00 117.57 ? 924  GLY A HA3  1 
ATOM 13122 N N    . PHE A 1 925  ? 157.722 156.555 173.229 1.00 116.16 ? 925  PHE A N    1 
ATOM 13123 C CA   . PHE A 1 925  ? 158.269 155.241 173.547 1.00 116.15 ? 925  PHE A CA   1 
ATOM 13124 C C    . PHE A 1 925  ? 159.257 155.328 174.701 1.00 118.91 ? 925  PHE A C    1 
ATOM 13125 O O    . PHE A 1 925  ? 159.276 154.460 175.580 1.00 119.14 ? 925  PHE A O    1 
ATOM 13126 C CB   . PHE A 1 925  ? 158.933 154.634 172.314 1.00 114.21 ? 925  PHE A CB   1 
ATOM 13127 C CG   . PHE A 1 925  ? 158.049 153.686 171.563 1.00 116.66 ? 925  PHE A CG   1 
ATOM 13128 C CD1  . PHE A 1 925  ? 157.733 152.448 172.094 1.00 113.67 ? 925  PHE A CD1  1 
ATOM 13129 C CD2  . PHE A 1 925  ? 157.531 154.031 170.329 1.00 117.08 ? 925  PHE A CD2  1 
ATOM 13130 C CE1  . PHE A 1 925  ? 156.917 151.575 171.409 1.00 111.64 ? 925  PHE A CE1  1 
ATOM 13131 C CE2  . PHE A 1 925  ? 156.715 153.161 169.639 1.00 113.37 ? 925  PHE A CE2  1 
ATOM 13132 C CZ   . PHE A 1 925  ? 156.408 151.931 170.179 1.00 108.83 ? 925  PHE A CZ   1 
ATOM 13133 H H    . PHE A 1 925  ? 157.918 156.847 172.444 1.00 117.83 ? 925  PHE A H    1 
ATOM 13134 H HA   . PHE A 1 925  ? 157.544 154.656 173.817 1.00 116.13 ? 925  PHE A HA   1 
ATOM 13135 H HB2  . PHE A 1 925  ? 159.186 155.347 171.707 1.00 116.63 ? 925  PHE A HB2  1 
ATOM 13136 H HB3  . PHE A 1 925  ? 159.723 154.144 172.593 1.00 115.90 ? 925  PHE A HB3  1 
ATOM 13137 H HD1  . PHE A 1 925  ? 158.074 152.203 172.924 1.00 113.68 ? 925  PHE A HD1  1 
ATOM 13138 H HD2  . PHE A 1 925  ? 157.735 154.860 169.961 1.00 118.47 ? 925  PHE A HD2  1 
ATOM 13139 H HE1  . PHE A 1 925  ? 156.711 150.745 171.775 1.00 112.72 ? 925  PHE A HE1  1 
ATOM 13140 H HE2  . PHE A 1 925  ? 156.372 153.403 168.809 1.00 116.24 ? 925  PHE A HE2  1 
ATOM 13141 H HZ   . PHE A 1 925  ? 155.858 151.342 169.715 1.00 109.97 ? 925  PHE A HZ   1 
ATOM 13142 N N    . ALA A 1 926  ? 160.095 156.365 174.712 1.00 118.33 ? 926  ALA A N    1 
ATOM 13143 C CA   . ALA A 1 926  ? 161.032 156.531 175.818 1.00 112.29 ? 926  ALA A CA   1 
ATOM 13144 C C    . ALA A 1 926  ? 160.301 156.732 177.138 1.00 114.90 ? 926  ALA A C    1 
ATOM 13145 O O    . ALA A 1 926  ? 160.689 156.152 178.162 1.00 118.45 ? 926  ALA A O    1 
ATOM 13146 C CB   . ALA A 1 926  ? 161.966 157.707 175.544 1.00 111.53 ? 926  ALA A CB   1 
ATOM 13147 H H    . ALA A 1 926  ? 160.140 156.973 174.105 1.00 118.19 ? 926  ALA A H    1 
ATOM 13148 H HA   . ALA A 1 926  ? 161.573 155.730 175.895 1.00 113.34 ? 926  ALA A HA   1 
ATOM 13149 H HB1  . ALA A 1 926  ? 162.460 157.535 174.727 1.00 113.90 ? 926  ALA A HB1  1 
ATOM 13150 H HB2  . ALA A 1 926  ? 161.437 158.514 175.447 1.00 115.91 ? 926  ALA A HB2  1 
ATOM 13151 H HB3  . ALA A 1 926  ? 162.581 157.802 176.288 1.00 112.94 ? 926  ALA A HB3  1 
ATOM 13152 N N    . SER A 1 927  ? 159.245 157.548 177.139 1.00 114.80 ? 927  SER A N    1 
ATOM 13153 C CA   . SER A 1 927  ? 158.476 157.753 178.361 1.00 112.77 ? 927  SER A CA   1 
ATOM 13154 C C    . SER A 1 927  ? 157.859 156.446 178.842 1.00 115.77 ? 927  SER A C    1 
ATOM 13155 O O    . SER A 1 927  ? 157.899 156.130 180.039 1.00 121.60 ? 927  SER A O    1 
ATOM 13156 C CB   . SER A 1 927  ? 157.391 158.802 178.127 1.00 113.49 ? 927  SER A CB   1 
ATOM 13157 O OG   . SER A 1 927  ? 156.562 158.932 179.267 1.00 109.93 ? 927  SER A OG   1 
ATOM 13158 H H    . SER A 1 927  ? 158.960 157.986 176.456 1.00 116.65 ? 927  SER A H    1 
ATOM 13159 H HA   . SER A 1 927  ? 159.067 158.081 179.056 1.00 114.33 ? 927  SER A HA   1 
ATOM 13160 H HB2  . SER A 1 927  ? 157.812 159.656 177.943 1.00 114.86 ? 927  SER A HB2  1 
ATOM 13161 H HB3  . SER A 1 927  ? 156.847 158.531 177.370 1.00 115.77 ? 927  SER A HB3  1 
ATOM 13162 H HG   . SER A 1 927  ? 155.972 159.513 179.128 1.00 112.26 ? 927  SER A HG   1 
ATOM 13163 N N    . ARG A 1 928  ? 157.282 155.671 177.923 1.00 113.61 ? 928  ARG A N    1 
ATOM 13164 C CA   . ARG A 1 928  ? 156.693 154.396 178.317 1.00 117.54 ? 928  ARG A CA   1 
ATOM 13165 C C    . ARG A 1 928  ? 157.747 153.439 178.858 1.00 118.81 ? 928  ARG A C    1 
ATOM 13166 O O    . ARG A 1 928  ? 157.491 152.716 179.829 1.00 118.80 ? 928  ARG A O    1 
ATOM 13167 C CB   . ARG A 1 928  ? 155.958 153.768 177.135 1.00 120.35 ? 928  ARG A CB   1 
ATOM 13168 C CG   . ARG A 1 928  ? 154.951 152.706 177.538 1.00 124.58 ? 928  ARG A CG   1 
ATOM 13169 C CD   . ARG A 1 928  ? 153.752 152.696 176.606 1.00 128.22 ? 928  ARG A CD   1 
ATOM 13170 N NE   . ARG A 1 928  ? 154.126 152.387 175.231 1.00 130.54 ? 928  ARG A NE   1 
ATOM 13171 C CZ   . ARG A 1 928  ? 154.119 151.171 174.702 1.00 131.02 ? 928  ARG A CZ   1 
ATOM 13172 N NH1  . ARG A 1 928  ? 153.772 150.107 175.409 1.00 125.92 ? 928  ARG A NH1  1 
ATOM 13173 N NH2  . ARG A 1 928  ? 154.471 151.016 173.429 1.00 128.46 ? 928  ARG A NH2  1 
ATOM 13174 H H    . ARG A 1 928  ? 157.220 155.856 177.085 1.00 115.73 ? 928  ARG A H    1 
ATOM 13175 H HA   . ARG A 1 928  ? 156.046 154.556 179.022 1.00 117.91 ? 928  ARG A HA   1 
ATOM 13176 H HB2  . ARG A 1 928  ? 155.481 154.465 176.658 1.00 120.29 ? 928  ARG A HB2  1 
ATOM 13177 H HB3  . ARG A 1 928  ? 156.608 153.353 176.548 1.00 120.26 ? 928  ARG A HB3  1 
ATOM 13178 H HG2  . ARG A 1 928  ? 155.373 151.833 177.500 1.00 124.11 ? 928  ARG A HG2  1 
ATOM 13179 H HG3  . ARG A 1 928  ? 154.635 152.886 178.437 1.00 123.09 ? 928  ARG A HG3  1 
ATOM 13180 H HD2  . ARG A 1 928  ? 153.113 152.035 176.913 1.00 127.65 ? 928  ARG A HD2  1 
ATOM 13181 H HD3  . ARG A 1 928  ? 153.343 153.575 176.613 1.00 126.39 ? 928  ARG A HD3  1 
ATOM 13182 H HE   . ARG A 1 928  ? 154.310 153.047 174.711 1.00 127.02 ? 928  ARG A HE   1 
ATOM 13183 H HH11 . ARG A 1 928  ? 153.542 150.189 176.233 1.00 126.79 ? 928  ARG A HH11 1 
ATOM 13184 H HH12 . ARG A 1 928  ? 153.776 149.330 175.042 1.00 127.67 ? 928  ARG A HH12 1 
ATOM 13185 H HH21 . ARG A 1 928  ? 154.698 151.700 172.959 1.00 125.22 ? 928  ARG A HH21 1 
ATOM 13186 H HH22 . ARG A 1 928  ? 154.471 150.232 173.074 1.00 127.62 ? 928  ARG A HH22 1 
ATOM 13187 N N    . ASP A 1 929  ? 158.932 153.418 178.248 1.00 117.56 ? 929  ASP A N    1 
ATOM 13188 C CA   . ASP A 1 929  ? 159.997 152.547 178.728 1.00 115.23 ? 929  ASP A CA   1 
ATOM 13189 C C    . ASP A 1 929  ? 160.430 152.940 180.135 1.00 116.29 ? 929  ASP A C    1 
ATOM 13190 O O    . ASP A 1 929  ? 160.677 152.075 180.982 1.00 121.53 ? 929  ASP A O    1 
ATOM 13191 C CB   . ASP A 1 929  ? 161.180 152.593 177.761 1.00 117.55 ? 929  ASP A CB   1 
ATOM 13192 C CG   . ASP A 1 929  ? 162.301 151.653 178.159 1.00 120.72 ? 929  ASP A CG   1 
ATOM 13193 O OD1  . ASP A 1 929  ? 162.733 150.852 177.304 1.00 122.36 ? 929  ASP A OD1  1 
ATOM 13194 O OD2  . ASP A 1 929  ? 162.760 151.717 179.319 1.00 118.68 ? 929  ASP A OD2  1 
ATOM 13195 H H    . ASP A 1 929  ? 159.140 153.894 177.562 1.00 117.81 ? 929  ASP A H    1 
ATOM 13196 H HA   . ASP A 1 929  ? 159.670 151.634 178.758 1.00 116.89 ? 929  ASP A HA   1 
ATOM 13197 H HB2  . ASP A 1 929  ? 160.875 152.338 176.876 1.00 118.43 ? 929  ASP A HB2  1 
ATOM 13198 H HB3  . ASP A 1 929  ? 161.537 153.495 177.742 1.00 117.50 ? 929  ASP A HB3  1 
ATOM 13199 N N    . LYS A 1 930  ? 160.541 154.242 180.401 1.00 115.27 ? 930  LYS A N    1 
ATOM 13200 C CA   . LYS A 1 930  ? 160.885 154.676 181.753 1.00 114.22 ? 930  LYS A CA   1 
ATOM 13201 C C    . LYS A 1 930  ? 159.800 154.276 182.745 1.00 115.82 ? 930  LYS A C    1 
ATOM 13202 O O    . LYS A 1 930  ? 160.096 153.818 183.860 1.00 119.94 ? 930  LYS A O    1 
ATOM 13203 C CB   . LYS A 1 930  ? 161.106 156.186 181.783 1.00 116.01 ? 930  LYS A CB   1 
ATOM 13204 C CG   . LYS A 1 930  ? 161.919 156.653 182.975 1.00 122.08 ? 930  LYS A CG   1 
ATOM 13205 C CD   . LYS A 1 930  ? 162.030 158.166 183.020 1.00 126.46 ? 930  LYS A CD   1 
ATOM 13206 C CE   . LYS A 1 930  ? 160.832 158.788 183.712 1.00 126.91 ? 930  LYS A CE   1 
ATOM 13207 N NZ   . LYS A 1 930  ? 160.909 158.635 185.191 1.00 131.76 ? 930  LYS A NZ   1 
ATOM 13208 H H    . LYS A 1 930  ? 160.427 154.878 179.833 1.00 116.97 ? 930  LYS A H    1 
ATOM 13209 H HA   . LYS A 1 930  ? 161.711 154.246 182.022 1.00 116.93 ? 930  LYS A HA   1 
ATOM 13210 H HB2  . LYS A 1 930  ? 161.579 156.450 180.978 1.00 117.48 ? 930  LYS A HB2  1 
ATOM 13211 H HB3  . LYS A 1 930  ? 160.243 156.629 181.818 1.00 117.54 ? 930  LYS A HB3  1 
ATOM 13212 H HG2  . LYS A 1 930  ? 161.488 156.356 183.792 1.00 121.00 ? 930  LYS A HG2  1 
ATOM 13213 H HG3  . LYS A 1 930  ? 162.814 156.285 182.915 1.00 121.87 ? 930  LYS A HG3  1 
ATOM 13214 H HD2  . LYS A 1 930  ? 162.828 158.413 183.512 1.00 126.97 ? 930  LYS A HD2  1 
ATOM 13215 H HD3  . LYS A 1 930  ? 162.072 158.511 182.114 1.00 123.70 ? 930  LYS A HD3  1 
ATOM 13216 H HE2  . LYS A 1 930  ? 160.801 159.736 183.506 1.00 126.85 ? 930  LYS A HE2  1 
ATOM 13217 H HE3  . LYS A 1 930  ? 160.022 158.352 183.404 1.00 124.68 ? 930  LYS A HE3  1 
ATOM 13218 H HZ1  . LYS A 1 930  ? 160.212 159.033 185.575 1.00 131.18 ? 930  LYS A HZ1  1 
ATOM 13219 H HZ2  . LYS A 1 930  ? 160.906 157.772 185.407 1.00 128.59 ? 930  LYS A HZ2  1 
ATOM 13220 H HZ3  . LYS A 1 930  ? 161.658 159.007 185.496 1.00 130.80 ? 930  LYS A HZ3  1 
ATOM 13221 N N    . GLN A 1 931  ? 158.535 154.438 182.357 1.00 116.54 ? 931  GLN A N    1 
ATOM 13222 C CA   . GLN A 1 931  ? 157.447 154.015 183.231 1.00 122.85 ? 931  GLN A CA   1 
ATOM 13223 C C    . GLN A 1 931  ? 157.559 152.531 183.549 1.00 123.21 ? 931  GLN A C    1 
ATOM 13224 O O    . GLN A 1 931  ? 157.341 152.114 184.692 1.00 125.60 ? 931  GLN A O    1 
ATOM 13225 C CB   . GLN A 1 931  ? 156.100 154.327 182.580 1.00 125.76 ? 931  GLN A CB   1 
ATOM 13226 C CG   . GLN A 1 931  ? 154.913 154.203 183.523 1.00 128.85 ? 931  GLN A CG   1 
ATOM 13227 C CD   . GLN A 1 931  ? 154.490 152.765 183.749 1.00 130.66 ? 931  GLN A CD   1 
ATOM 13228 O OE1  . GLN A 1 931  ? 154.760 151.890 182.927 1.00 128.89 ? 931  GLN A OE1  1 
ATOM 13229 N NE2  . GLN A 1 931  ? 153.827 152.514 184.871 1.00 132.20 ? 931  GLN A NE2  1 
ATOM 13230 H H    . GLN A 1 931  ? 158.286 154.782 181.609 1.00 118.64 ? 931  GLN A H    1 
ATOM 13231 H HA   . GLN A 1 931  ? 157.500 154.507 184.065 1.00 122.61 ? 931  GLN A HA   1 
ATOM 13232 H HB2  . GLN A 1 931  ? 156.119 155.238 182.248 1.00 123.91 ? 931  GLN A HB2  1 
ATOM 13233 H HB3  . GLN A 1 931  ? 155.960 153.713 181.842 1.00 123.24 ? 931  GLN A HB3  1 
ATOM 13234 H HG2  . GLN A 1 931  ? 155.151 154.585 184.382 1.00 127.54 ? 931  GLN A HG2  1 
ATOM 13235 H HG3  . GLN A 1 931  ? 154.159 154.682 183.145 1.00 128.53 ? 931  GLN A HG3  1 
ATOM 13236 H HE21 . GLN A 1 931  ? 153.657 153.152 185.422 1.00 130.57 ? 931  GLN A HE21 1 
ATOM 13237 H HE22 . GLN A 1 931  ? 153.565 151.714 185.046 1.00 131.06 ? 931  GLN A HE22 1 
ATOM 13238 N N    . ALA A 1 932  ? 157.893 151.717 182.547 1.00 119.09 ? 932  ALA A N    1 
ATOM 13239 C CA   . ALA A 1 932  ? 158.101 150.294 182.797 1.00 115.83 ? 932  ALA A CA   1 
ATOM 13240 C C    . ALA A 1 932  ? 159.272 150.054 183.741 1.00 113.69 ? 932  ALA A C    1 
ATOM 13241 O O    . ALA A 1 932  ? 159.179 149.215 184.643 1.00 110.95 ? 932  ALA A O    1 
ATOM 13242 C CB   . ALA A 1 932  ? 158.327 149.558 181.478 1.00 113.09 ? 932  ALA A CB   1 
ATOM 13243 H H    . ALA A 1 932  ? 158.004 151.959 181.730 1.00 119.00 ? 932  ALA A H    1 
ATOM 13244 H HA   . ALA A 1 932  ? 157.304 149.927 183.211 1.00 118.15 ? 932  ALA A HA   1 
ATOM 13245 H HB1  . ALA A 1 932  ? 157.548 149.677 180.912 1.00 115.68 ? 932  ALA A HB1  1 
ATOM 13246 H HB2  . ALA A 1 932  ? 159.112 149.925 181.042 1.00 116.16 ? 932  ALA A HB2  1 
ATOM 13247 H HB3  . ALA A 1 932  ? 158.461 148.615 181.662 1.00 114.00 ? 932  ALA A HB3  1 
ATOM 13248 N N    . LEU A 1 933  ? 160.378 150.776 183.550 1.00 116.87 ? 933  LEU A N    1 
ATOM 13249 C CA   . LEU A 1 933  ? 161.540 150.624 184.421 1.00 111.99 ? 933  LEU A CA   1 
ATOM 13250 C C    . LEU A 1 933  ? 161.251 151.035 185.855 1.00 114.55 ? 933  LEU A C    1 
ATOM 13251 O O    . LEU A 1 933  ? 162.028 150.688 186.752 1.00 116.90 ? 933  LEU A O    1 
ATOM 13252 C CB   . LEU A 1 933  ? 162.712 151.457 183.902 1.00 109.31 ? 933  LEU A CB   1 
ATOM 13253 C CG   . LEU A 1 933  ? 163.548 150.908 182.747 1.00 109.22 ? 933  LEU A CG   1 
ATOM 13254 C CD1  . LEU A 1 933  ? 164.745 151.813 182.510 1.00 110.40 ? 933  LEU A CD1  1 
ATOM 13255 C CD2  . LEU A 1 933  ? 164.004 149.486 183.019 1.00 107.34 ? 933  LEU A CD2  1 
ATOM 13256 H H    . LEU A 1 933  ? 160.479 151.359 182.926 1.00 117.28 ? 933  LEU A H    1 
ATOM 13257 H HA   . LEU A 1 933  ? 161.803 149.691 184.431 1.00 111.60 ? 933  LEU A HA   1 
ATOM 13258 H HB2  . LEU A 1 933  ? 162.360 152.313 183.610 1.00 114.22 ? 933  LEU A HB2  1 
ATOM 13259 H HB3  . LEU A 1 933  ? 163.321 151.604 184.642 1.00 109.06 ? 933  LEU A HB3  1 
ATOM 13260 H HG   . LEU A 1 933  ? 163.010 150.903 181.940 1.00 112.71 ? 933  LEU A HG   1 
ATOM 13261 H HD11 . LEU A 1 933  ? 164.431 152.720 182.365 1.00 110.54 ? 933  LEU A HD11 1 
ATOM 13262 H HD12 . LEU A 1 933  ? 165.321 151.784 183.290 1.00 107.39 ? 933  LEU A HD12 1 
ATOM 13263 H HD13 . LEU A 1 933  ? 165.228 151.501 181.730 1.00 108.57 ? 933  LEU A HD13 1 
ATOM 13264 H HD21 . LEU A 1 933  ? 164.342 149.431 183.927 1.00 105.90 ? 933  LEU A HD21 1 
ATOM 13265 H HD22 . LEU A 1 933  ? 163.251 148.886 182.907 1.00 107.67 ? 933  LEU A HD22 1 
ATOM 13266 H HD23 . LEU A 1 933  ? 164.705 149.256 182.390 1.00 106.51 ? 933  LEU A HD23 1 
ATOM 13267 N N    . GLU A 1 934  ? 160.191 151.813 186.081 1.00 118.09 ? 934  GLU A N    1 
ATOM 13268 C CA   . GLU A 1 934  ? 159.869 152.219 187.447 1.00 121.73 ? 934  GLU A CA   1 
ATOM 13269 C C    . GLU A 1 934  ? 159.732 151.024 188.387 1.00 122.40 ? 934  GLU A C    1 
ATOM 13270 O O    . GLU A 1 934  ? 160.129 151.109 189.554 1.00 120.44 ? 934  GLU A O    1 
ATOM 13271 C CB   . GLU A 1 934  ? 158.584 153.046 187.470 1.00 128.67 ? 934  GLU A CB   1 
ATOM 13272 C CG   . GLU A 1 934  ? 158.697 154.390 186.775 1.00 133.85 ? 934  GLU A CG   1 
ATOM 13273 C CD   . GLU A 1 934  ? 159.705 155.306 187.441 1.00 137.27 ? 934  GLU A CD   1 
ATOM 13274 O OE1  . GLU A 1 934  ? 160.148 154.988 188.564 1.00 128.27 ? 934  GLU A OE1  1 
ATOM 13275 O OE2  . GLU A 1 934  ? 160.056 156.344 186.841 1.00 146.13 ? 934  GLU A OE2  1 
ATOM 13276 H H    . GLU A 1 934  ? 159.657 152.112 185.478 1.00 119.63 ? 934  GLU A H    1 
ATOM 13277 H HA   . GLU A 1 934  ? 160.591 152.772 187.784 1.00 122.07 ? 934  GLU A HA   1 
ATOM 13278 H HB2  . GLU A 1 934  ? 157.882 152.543 187.030 1.00 126.08 ? 934  GLU A HB2  1 
ATOM 13279 H HB3  . GLU A 1 934  ? 158.339 153.212 188.393 1.00 127.29 ? 934  GLU A HB3  1 
ATOM 13280 H HG2  . GLU A 1 934  ? 158.975 154.251 185.859 1.00 127.68 ? 934  GLU A HG2  1 
ATOM 13281 H HG3  . GLU A 1 934  ? 157.833 154.830 186.797 1.00 131.36 ? 934  GLU A HG3  1 
ATOM 13282 N N    . MET A 1 935  ? 159.175 149.907 187.914 1.00 124.32 ? 935  MET A N    1 
ATOM 13283 C CA   . MET A 1 935  ? 158.967 148.764 188.802 1.00 121.65 ? 935  MET A CA   1 
ATOM 13284 C C    . MET A 1 935  ? 160.287 148.095 189.170 1.00 114.94 ? 935  MET A C    1 
ATOM 13285 O O    . MET A 1 935  ? 160.493 147.698 190.326 1.00 111.60 ? 935  MET A O    1 
ATOM 13286 C CB   . MET A 1 935  ? 158.024 147.756 188.145 1.00 122.21 ? 935  MET A CB   1 
ATOM 13287 C CG   . MET A 1 935  ? 156.888 148.378 187.340 1.00 126.81 ? 935  MET A CG   1 
ATOM 13288 S SD   . MET A 1 935  ? 156.411 150.050 187.835 1.00 141.28 ? 935  MET A SD   1 
ATOM 13289 C CE   . MET A 1 935  ? 155.892 149.811 189.536 1.00 128.07 ? 935  MET A CE   1 
ATOM 13290 H H    . MET A 1 935  ? 158.922 149.788 187.101 1.00 122.39 ? 935  MET A H    1 
ATOM 13291 H HA   . MET A 1 935  ? 158.560 149.076 189.621 1.00 121.79 ? 935  MET A HA   1 
ATOM 13292 H HB2  . MET A 1 935  ? 158.539 147.197 187.543 1.00 121.58 ? 935  MET A HB2  1 
ATOM 13293 H HB3  . MET A 1 935  ? 157.625 147.207 188.838 1.00 121.91 ? 935  MET A HB3  1 
ATOM 13294 H HG2  . MET A 1 935  ? 157.156 148.415 186.408 1.00 123.54 ? 935  MET A HG2  1 
ATOM 13295 H HG3  . MET A 1 935  ? 156.104 147.814 187.430 1.00 127.07 ? 935  MET A HG3  1 
ATOM 13296 H HE1  . MET A 1 935  ? 155.621 150.667 189.902 1.00 128.54 ? 935  MET A HE1  1 
ATOM 13297 H HE2  . MET A 1 935  ? 155.141 149.198 189.548 1.00 130.54 ? 935  MET A HE2  1 
ATOM 13298 H HE3  . MET A 1 935  ? 156.617 149.447 190.060 1.00 125.12 ? 935  MET A HE3  1 
ATOM 13299 N N    . VAL A 1 936  ? 161.188 147.945 188.198 1.00 112.25 ? 936  VAL A N    1 
ATOM 13300 C CA   . VAL A 1 936  ? 162.517 147.434 188.505 1.00 108.48 ? 936  VAL A CA   1 
ATOM 13301 C C    . VAL A 1 936  ? 163.221 148.370 189.473 1.00 108.51 ? 936  VAL A C    1 
ATOM 13302 O O    . VAL A 1 936  ? 163.929 147.929 190.384 1.00 110.78 ? 936  VAL A O    1 
ATOM 13303 C CB   . VAL A 1 936  ? 163.327 147.239 187.211 1.00 107.21 ? 936  VAL A CB   1 
ATOM 13304 C CG1  . VAL A 1 936  ? 164.679 146.608 187.514 1.00 103.88 ? 936  VAL A CG1  1 
ATOM 13305 C CG2  . VAL A 1 936  ? 162.552 146.384 186.230 1.00 106.41 ? 936  VAL A CG2  1 
ATOM 13306 H H    . VAL A 1 936  ? 161.054 148.130 187.368 1.00 114.45 ? 936  VAL A H    1 
ATOM 13307 H HA   . VAL A 1 936  ? 162.430 146.569 188.936 1.00 110.07 ? 936  VAL A HA   1 
ATOM 13308 H HB   . VAL A 1 936  ? 163.483 148.104 186.801 1.00 109.61 ? 936  VAL A HB   1 
ATOM 13309 H HG11 . VAL A 1 936  ? 165.129 147.118 188.204 1.00 105.19 ? 936  VAL A HG11 1 
ATOM 13310 H HG12 . VAL A 1 936  ? 164.541 145.695 187.814 1.00 105.78 ? 936  VAL A HG12 1 
ATOM 13311 H HG13 . VAL A 1 936  ? 165.214 146.613 186.705 1.00 102.95 ? 936  VAL A HG13 1 
ATOM 13312 H HG21 . VAL A 1 936  ? 161.992 145.770 186.728 1.00 108.01 ? 936  VAL A HG21 1 
ATOM 13313 H HG22 . VAL A 1 936  ? 162.003 146.958 185.674 1.00 110.22 ? 936  VAL A HG22 1 
ATOM 13314 H HG23 . VAL A 1 936  ? 163.178 145.887 185.682 1.00 106.43 ? 936  VAL A HG23 1 
ATOM 13315 N N    . GLY A 1 937  ? 163.046 149.678 189.290 1.00 108.39 ? 937  GLY A N    1 
ATOM 13316 C CA   . GLY A 1 937  ? 163.600 150.618 190.248 1.00 107.75 ? 937  GLY A CA   1 
ATOM 13317 C C    . GLY A 1 937  ? 163.056 150.389 191.643 1.00 106.04 ? 937  GLY A C    1 
ATOM 13318 O O    . GLY A 1 937  ? 163.806 150.387 192.621 1.00 110.02 ? 937  GLY A O    1 
ATOM 13319 H H    . GLY A 1 937  ? 162.620 150.035 188.634 1.00 111.73 ? 937  GLY A H    1 
ATOM 13320 H HA2  . GLY A 1 937  ? 164.565 150.528 190.272 1.00 108.54 ? 937  GLY A HA2  1 
ATOM 13321 H HA3  . GLY A 1 937  ? 163.380 151.524 189.977 1.00 111.42 ? 937  GLY A HA3  1 
ATOM 13322 N N    . GLN A 1 938  ? 161.746 150.178 191.750 1.00 105.28 ? 938  GLN A N    1 
ATOM 13323 C CA   . GLN A 1 938  ? 161.137 149.905 193.047 1.00 107.90 ? 938  GLN A CA   1 
ATOM 13324 C C    . GLN A 1 938  ? 161.763 148.681 193.702 1.00 106.82 ? 938  GLN A C    1 
ATOM 13325 O O    . GLN A 1 938  ? 162.198 148.735 194.858 1.00 106.09 ? 938  GLN A O    1 
ATOM 13326 C CB   . GLN A 1 938  ? 159.629 149.715 192.878 1.00 114.65 ? 938  GLN A CB   1 
ATOM 13327 C CG   . GLN A 1 938  ? 158.866 149.505 194.176 1.00 116.11 ? 938  GLN A CG   1 
ATOM 13328 C CD   . GLN A 1 938  ? 158.872 148.057 194.627 1.00 117.55 ? 938  GLN A CD   1 
ATOM 13329 O OE1  . GLN A 1 938  ? 158.823 147.140 193.808 1.00 117.59 ? 938  GLN A OE1  1 
ATOM 13330 N NE2  . GLN A 1 938  ? 158.929 147.845 195.936 1.00 117.08 ? 938  GLN A NE2  1 
ATOM 13331 H H    . GLN A 1 938  ? 161.192 150.187 191.092 1.00 110.14 ? 938  GLN A H    1 
ATOM 13332 H HA   . GLN A 1 938  ? 161.280 150.666 193.632 1.00 108.57 ? 938  GLN A HA   1 
ATOM 13333 H HB2  . GLN A 1 938  ? 159.264 150.505 192.449 1.00 114.48 ? 938  GLN A HB2  1 
ATOM 13334 H HB3  . GLN A 1 938  ? 159.476 148.940 192.315 1.00 114.09 ? 938  GLN A HB3  1 
ATOM 13335 H HG2  . GLN A 1 938  ? 159.275 150.039 194.874 1.00 113.96 ? 938  GLN A HG2  1 
ATOM 13336 H HG3  . GLN A 1 938  ? 157.943 149.775 194.048 1.00 115.54 ? 938  GLN A HG3  1 
ATOM 13337 H HE21 . GLN A 1 938  ? 158.961 148.510 196.480 1.00 117.13 ? 938  GLN A HE21 1 
ATOM 13338 H HE22 . GLN A 1 938  ? 158.934 147.040 196.241 1.00 117.38 ? 938  GLN A HE22 1 
ATOM 13339 N N    . ILE A 1 939  ? 161.817 147.563 192.976 1.00 107.60 ? 939  ILE A N    1 
ATOM 13340 C CA   . ILE A 1 939  ? 162.293 146.320 193.584 1.00 102.79 ? 939  ILE A CA   1 
ATOM 13341 C C    . ILE A 1 939  ? 163.768 146.436 193.955 1.00 102.13 ? 939  ILE A C    1 
ATOM 13342 O O    . ILE A 1 939  ? 164.188 146.021 195.044 1.00 103.05 ? 939  ILE A O    1 
ATOM 13343 C CB   . ILE A 1 939  ? 162.029 145.120 192.656 1.00 101.80 ? 939  ILE A CB   1 
ATOM 13344 C CG1  . ILE A 1 939  ? 162.122 143.818 193.452 1.00 98.51  ? 939  ILE A CG1  1 
ATOM 13345 C CG2  . ILE A 1 939  ? 163.009 145.092 191.503 1.00 104.74 ? 939  ILE A CG2  1 
ATOM 13346 C CD1  . ILE A 1 939  ? 162.056 142.572 192.600 1.00 101.97 ? 939  ILE A CD1  1 
ATOM 13347 H H    . ILE A 1 939  ? 161.590 147.498 192.149 1.00 108.66 ? 939  ILE A H    1 
ATOM 13348 H HA   . ILE A 1 939  ? 161.797 146.169 194.404 1.00 104.48 ? 939  ILE A HA   1 
ATOM 13349 H HB   . ILE A 1 939  ? 161.132 145.198 192.297 1.00 105.08 ? 939  ILE A HB   1 
ATOM 13350 H HG12 . ILE A 1 939  ? 162.966 143.803 193.931 1.00 99.13  ? 939  ILE A HG12 1 
ATOM 13351 H HG13 . ILE A 1 939  ? 161.386 143.785 194.083 1.00 101.29 ? 939  ILE A HG13 1 
ATOM 13352 H HG21 . ILE A 1 939  ? 162.684 144.480 190.825 1.00 104.96 ? 939  ILE A HG21 1 
ATOM 13353 H HG22 . ILE A 1 939  ? 163.075 145.982 191.133 1.00 107.15 ? 939  ILE A HG22 1 
ATOM 13354 H HG23 . ILE A 1 939  ? 163.876 144.799 191.825 1.00 104.45 ? 939  ILE A HG23 1 
ATOM 13355 H HD11 . ILE A 1 939  ? 161.878 141.811 193.173 1.00 103.29 ? 939  ILE A HD11 1 
ATOM 13356 H HD12 . ILE A 1 939  ? 161.342 142.672 191.950 1.00 101.94 ? 939  ILE A HD12 1 
ATOM 13357 H HD13 . ILE A 1 939  ? 162.903 142.453 192.144 1.00 101.32 ? 939  ILE A HD13 1 
ATOM 13358 N N    . THR A 1 940  ? 164.580 147.005 193.062 1.00 104.22 ? 940  THR A N    1 
ATOM 13359 C CA   . THR A 1 940  ? 166.008 147.103 193.340 1.00 99.17  ? 940  THR A CA   1 
ATOM 13360 C C    . THR A 1 940  ? 166.281 148.054 194.499 1.00 104.40 ? 940  THR A C    1 
ATOM 13361 O O    . THR A 1 940  ? 167.168 147.796 195.319 1.00 107.38 ? 940  THR A O    1 
ATOM 13362 C CB   . THR A 1 940  ? 166.763 147.540 192.085 1.00 98.81  ? 940  THR A CB   1 
ATOM 13363 O OG1  . THR A 1 940  ? 168.162 147.287 192.258 1.00 98.66  ? 940  THR A OG1  1 
ATOM 13364 C CG2  . THR A 1 940  ? 166.551 149.014 191.798 1.00 104.42 ? 940  THR A CG2  1 
ATOM 13365 H H    . THR A 1 940  ? 164.335 147.333 192.306 1.00 105.40 ? 940  THR A H    1 
ATOM 13366 H HA   . THR A 1 940  ? 166.336 146.226 193.594 1.00 99.27  ? 940  THR A HA   1 
ATOM 13367 H HB   . THR A 1 940  ? 166.439 147.032 191.325 1.00 100.75 ? 940  THR A HB   1 
ATOM 13368 H HG1  . THR A 1 940  ? 168.296 146.463 192.339 1.00 97.00  ? 940  THR A HG1  1 
ATOM 13369 H HG21 . THR A 1 940  ? 165.608 149.221 191.835 1.00 105.77 ? 940  THR A HG21 1 
ATOM 13370 H HG22 . THR A 1 940  ? 167.025 149.557 192.447 1.00 104.97 ? 940  THR A HG22 1 
ATOM 13371 H HG23 . THR A 1 940  ? 166.884 149.227 190.912 1.00 103.49 ? 940  THR A HG23 1 
ATOM 13372 N N    . ASN A 1 941  ? 165.540 149.162 194.585 1.00 108.54 ? 941  ASN A N    1 
ATOM 13373 C CA   . ASN A 1 941  ? 165.710 150.059 195.719 1.00 106.58 ? 941  ASN A CA   1 
ATOM 13374 C C    . ASN A 1 941  ? 165.281 149.395 197.015 1.00 104.14 ? 941  ASN A C    1 
ATOM 13375 O O    . ASN A 1 941  ? 165.938 149.572 198.045 1.00 106.54 ? 941  ASN A O    1 
ATOM 13376 C CB   . ASN A 1 941  ? 164.919 151.344 195.502 1.00 114.69 ? 941  ASN A CB   1 
ATOM 13377 C CG   . ASN A 1 941  ? 165.233 152.397 196.540 1.00 119.42 ? 941  ASN A CG   1 
ATOM 13378 O OD1  . ASN A 1 941  ? 166.358 152.888 196.620 1.00 114.57 ? 941  ASN A OD1  1 
ATOM 13379 N ND2  . ASN A 1 941  ? 164.241 152.745 197.349 1.00 123.15 ? 941  ASN A ND2  1 
ATOM 13380 H H    . ASN A 1 941  ? 164.947 149.408 194.013 1.00 108.20 ? 941  ASN A H    1 
ATOM 13381 H HA   . ASN A 1 941  ? 166.648 150.293 195.798 1.00 107.65 ? 941  ASN A HA   1 
ATOM 13382 H HB2  . ASN A 1 941  ? 165.137 151.708 194.629 1.00 111.96 ? 941  ASN A HB2  1 
ATOM 13383 H HB3  . ASN A 1 941  ? 163.971 151.145 195.552 1.00 112.76 ? 941  ASN A HB3  1 
ATOM 13384 H HD21 . ASN A 1 941  ? 164.370 153.340 197.957 1.00 119.83 ? 941  ASN A HD21 1 
ATOM 13385 H HD22 . ASN A 1 941  ? 163.467 152.379 197.264 1.00 120.07 ? 941  ASN A HD22 1 
ATOM 13386 N N    . GLU A 1 942  ? 164.192 148.626 196.989 1.00 105.30 ? 942  GLU A N    1 
ATOM 13387 C CA   . GLU A 1 942  ? 163.796 147.893 198.184 1.00 105.33 ? 942  GLU A CA   1 
ATOM 13388 C C    . GLU A 1 942  ? 164.882 146.921 198.617 1.00 103.92 ? 942  GLU A C    1 
ATOM 13389 O O    . GLU A 1 942  ? 165.142 146.778 199.816 1.00 98.06  ? 942  GLU A O    1 
ATOM 13390 C CB   . GLU A 1 942  ? 162.489 147.144 197.932 1.00 107.69 ? 942  GLU A CB   1 
ATOM 13391 C CG   . GLU A 1 942  ? 162.018 146.319 199.113 1.00 107.41 ? 942  GLU A CG   1 
ATOM 13392 C CD   . GLU A 1 942  ? 160.558 145.932 199.004 1.00 120.63 ? 942  GLU A CD   1 
ATOM 13393 O OE1  . GLU A 1 942  ? 160.174 145.340 197.973 1.00 120.34 ? 942  GLU A OE1  1 
ATOM 13394 O OE2  . GLU A 1 942  ? 159.793 146.220 199.948 1.00 128.69 ? 942  GLU A OE2  1 
ATOM 13395 H H    . GLU A 1 942  ? 163.678 148.515 196.308 1.00 106.51 ? 942  GLU A H    1 
ATOM 13396 H HA   . GLU A 1 942  ? 163.648 148.522 198.907 1.00 105.94 ? 942  GLU A HA   1 
ATOM 13397 H HB2  . GLU A 1 942  ? 161.794 147.789 197.725 1.00 109.66 ? 942  GLU A HB2  1 
ATOM 13398 H HB3  . GLU A 1 942  ? 162.614 146.543 197.181 1.00 108.54 ? 942  GLU A HB3  1 
ATOM 13399 H HG2  . GLU A 1 942  ? 162.541 145.503 199.159 1.00 108.00 ? 942  GLU A HG2  1 
ATOM 13400 H HG3  . GLU A 1 942  ? 162.133 146.834 199.926 1.00 109.91 ? 942  GLU A HG3  1 
ATOM 13401 N N    . ALA A 1 943  ? 165.524 146.249 197.662 1.00 105.01 ? 943  ALA A N    1 
ATOM 13402 C CA   . ALA A 1 943  ? 166.572 145.296 198.008 1.00 96.29  ? 943  ALA A CA   1 
ATOM 13403 C C    . ALA A 1 943  ? 167.805 145.996 198.574 1.00 98.60  ? 943  ALA A C    1 
ATOM 13404 O O    . ALA A 1 943  ? 168.332 145.599 199.617 1.00 105.11 ? 943  ALA A O    1 
ATOM 13405 C CB   . ALA A 1 943  ? 166.948 144.463 196.781 1.00 94.41  ? 943  ALA A CB   1 
ATOM 13406 H H    . ALA A 1 943  ? 165.373 146.326 196.819 1.00 104.36 ? 943  ALA A H    1 
ATOM 13407 H HA   . ALA A 1 943  ? 166.235 144.691 198.688 1.00 98.76  ? 943  ALA A HA   1 
ATOM 13408 H HB1  . ALA A 1 943  ? 166.164 143.980 196.476 1.00 97.22  ? 943  ALA A HB1  1 
ATOM 13409 H HB2  . ALA A 1 943  ? 167.264 145.057 196.083 1.00 98.86  ? 943  ALA A HB2  1 
ATOM 13410 H HB3  . ALA A 1 943  ? 167.647 143.838 197.027 1.00 93.70  ? 943  ALA A HB3  1 
ATOM 13411 N N    . LEU A 1 944  ? 168.280 147.043 197.895 1.00 99.24  ? 944  LEU A N    1 
ATOM 13412 C CA   . LEU A 1 944  ? 169.555 147.651 198.272 1.00 98.47  ? 944  LEU A CA   1 
ATOM 13413 C C    . LEU A 1 944  ? 169.433 148.555 199.493 1.00 99.55  ? 944  LEU A C    1 
ATOM 13414 O O    . LEU A 1 944  ? 170.363 148.618 200.304 1.00 97.65  ? 944  LEU A O    1 
ATOM 13415 C CB   . LEU A 1 944  ? 170.128 148.443 197.098 1.00 100.65 ? 944  LEU A CB   1 
ATOM 13416 C CG   . LEU A 1 944  ? 170.493 147.652 195.841 1.00 98.88  ? 944  LEU A CG   1 
ATOM 13417 C CD1  . LEU A 1 944  ? 171.257 148.532 194.872 1.00 95.76  ? 944  LEU A CD1  1 
ATOM 13418 C CD2  . LEU A 1 944  ? 171.311 146.421 196.189 1.00 95.58  ? 944  LEU A CD2  1 
ATOM 13419 H H    . LEU A 1 944  ? 167.891 147.414 197.224 1.00 101.11 ? 944  LEU A H    1 
ATOM 13420 H HA   . LEU A 1 944  ? 170.181 146.946 198.499 1.00 98.35  ? 944  LEU A HA   1 
ATOM 13421 H HB2  . LEU A 1 944  ? 169.475 149.110 196.836 1.00 102.19 ? 944  LEU A HB2  1 
ATOM 13422 H HB3  . LEU A 1 944  ? 170.935 148.888 197.400 1.00 100.69 ? 944  LEU A HB3  1 
ATOM 13423 H HG   . LEU A 1 944  ? 169.679 147.358 195.404 1.00 100.16 ? 944  LEU A HG   1 
ATOM 13424 H HD11 . LEU A 1 944  ? 170.708 149.298 194.642 1.00 98.87  ? 944  LEU A HD11 1 
ATOM 13425 H HD12 . LEU A 1 944  ? 172.079 148.827 195.294 1.00 98.31  ? 944  LEU A HD12 1 
ATOM 13426 H HD13 . LEU A 1 944  ? 171.461 148.019 194.074 1.00 96.21  ? 944  LEU A HD13 1 
ATOM 13427 H HD21 . LEU A 1 944  ? 172.030 146.678 196.787 1.00 96.32  ? 944  LEU A HD21 1 
ATOM 13428 H HD22 . LEU A 1 944  ? 170.736 145.771 196.623 1.00 95.41  ? 944  LEU A HD22 1 
ATOM 13429 H HD23 . LEU A 1 944  ? 171.676 146.044 195.374 1.00 95.34  ? 944  LEU A HD23 1 
ATOM 13430 N N    . SER A 1 945  ? 168.312 149.263 199.643 1.00 101.41 ? 945  SER A N    1 
ATOM 13431 C CA   . SER A 1 945  ? 168.202 150.250 200.712 1.00 103.95 ? 945  SER A CA   1 
ATOM 13432 C C    . SER A 1 945  ? 168.415 149.624 202.082 1.00 103.07 ? 945  SER A C    1 
ATOM 13433 O O    . SER A 1 945  ? 168.871 150.302 203.009 1.00 107.67 ? 945  SER A O    1 
ATOM 13434 C CB   . SER A 1 945  ? 166.836 150.932 200.653 1.00 112.34 ? 945  SER A CB   1 
ATOM 13435 O OG   . SER A 1 945  ? 166.652 151.599 199.417 1.00 119.21 ? 945  SER A OG   1 
ATOM 13436 H H    . SER A 1 945  ? 167.613 149.191 199.147 1.00 103.59 ? 945  SER A H    1 
ATOM 13437 H HA   . SER A 1 945  ? 168.882 150.930 200.584 1.00 104.24 ? 945  SER A HA   1 
ATOM 13438 H HB2  . SER A 1 945  ? 166.143 150.260 200.755 1.00 109.61 ? 945  SER A HB2  1 
ATOM 13439 H HB3  . SER A 1 945  ? 166.776 151.580 201.373 1.00 110.75 ? 945  SER A HB3  1 
ATOM 13440 H HG   . SER A 1 945  ? 166.681 151.047 198.785 1.00 111.71 ? 945  SER A HG   1 
ATOM 13441 N N    . ASN A 1 946  ? 168.096 148.344 202.230 1.00 100.08 ? 946  ASN A N    1 
ATOM 13442 C CA   . ASN A 1 946  ? 168.238 147.653 203.505 1.00 100.37 ? 946  ASN A CA   1 
ATOM 13443 C C    . ASN A 1 946  ? 168.983 146.340 203.282 1.00 99.10  ? 946  ASN A C    1 
ATOM 13444 O O    . ASN A 1 946  ? 168.562 145.273 203.729 1.00 100.61 ? 946  ASN A O    1 
ATOM 13445 C CB   . ASN A 1 946  ? 166.874 147.430 204.155 1.00 101.98 ? 946  ASN A CB   1 
ATOM 13446 C CG   . ASN A 1 946  ? 165.850 146.899 203.181 1.00 103.48 ? 946  ASN A CG   1 
ATOM 13447 O OD1  . ASN A 1 946  ? 166.030 145.834 202.595 1.00 102.45 ? 946  ASN A OD1  1 
ATOM 13448 N ND2  . ASN A 1 946  ? 164.767 147.643 202.998 1.00 104.89 ? 946  ASN A ND2  1 
ATOM 13449 H H    . ASN A 1 946  ? 167.791 147.846 201.598 1.00 101.28 ? 946  ASN A H    1 
ATOM 13450 H HA   . ASN A 1 946  ? 168.770 148.198 204.106 1.00 101.36 ? 946  ASN A HA   1 
ATOM 13451 H HB2  . ASN A 1 946  ? 166.967 146.788 204.876 1.00 102.32 ? 946  ASN A HB2  1 
ATOM 13452 H HB3  . ASN A 1 946  ? 166.548 148.275 204.503 1.00 103.29 ? 946  ASN A HB3  1 
ATOM 13453 H HD21 . ASN A 1 946  ? 164.677 148.384 203.426 1.00 104.42 ? 946  ASN A HD21 1 
ATOM 13454 H HD22 . ASN A 1 946  ? 164.154 147.385 202.453 1.00 104.74 ? 946  ASN A HD22 1 
ATOM 13455 N N    . ILE A 1 947  ? 170.108 146.413 202.567 1.00 95.18  ? 947  ILE A N    1 
ATOM 13456 C CA   . ILE A 1 947  ? 170.869 145.212 202.236 1.00 95.12  ? 947  ILE A CA   1 
ATOM 13457 C C    . ILE A 1 947  ? 171.244 144.435 203.487 1.00 97.26  ? 947  ILE A C    1 
ATOM 13458 O O    . ILE A 1 947  ? 171.399 143.210 203.440 1.00 101.88 ? 947  ILE A O    1 
ATOM 13459 C CB   . ILE A 1 947  ? 172.122 145.591 201.422 1.00 96.13  ? 947  ILE A CB   1 
ATOM 13460 C CG1  . ILE A 1 947  ? 172.970 144.353 201.120 1.00 94.67  ? 947  ILE A CG1  1 
ATOM 13461 C CG2  . ILE A 1 947  ? 172.957 146.615 202.173 1.00 102.53 ? 947  ILE A CG2  1 
ATOM 13462 C CD1  . ILE A 1 947  ? 172.239 143.278 200.359 1.00 95.89  ? 947  ILE A CD1  1 
ATOM 13463 H H    . ILE A 1 947  ? 170.443 147.143 202.262 1.00 97.44  ? 947  ILE A H    1 
ATOM 13464 H HA   . ILE A 1 947  ? 170.315 144.639 201.684 1.00 97.13  ? 947  ILE A HA   1 
ATOM 13465 H HB   . ILE A 1 947  ? 171.837 145.982 200.581 1.00 97.38  ? 947  ILE A HB   1 
ATOM 13466 H HG12 . ILE A 1 947  ? 173.728 144.626 200.580 1.00 96.02  ? 947  ILE A HG12 1 
ATOM 13467 H HG13 . ILE A 1 947  ? 173.289 143.968 201.951 1.00 96.42  ? 947  ILE A HG13 1 
ATOM 13468 H HG21 . ILE A 1 947  ? 172.460 147.444 202.245 1.00 100.30 ? 947  ILE A HG21 1 
ATOM 13469 H HG22 . ILE A 1 947  ? 173.163 146.274 203.057 1.00 100.57 ? 947  ILE A HG22 1 
ATOM 13470 H HG23 . ILE A 1 947  ? 173.779 146.769 201.681 1.00 101.93 ? 947  ILE A HG23 1 
ATOM 13471 H HD11 . ILE A 1 947  ? 171.570 142.879 200.937 1.00 97.27  ? 947  ILE A HD11 1 
ATOM 13472 H HD12 . ILE A 1 947  ? 171.813 143.677 199.584 1.00 96.45  ? 947  ILE A HD12 1 
ATOM 13473 H HD13 . ILE A 1 947  ? 172.876 142.604 200.077 1.00 95.63  ? 947  ILE A HD13 1 
ATOM 13474 N N    . ARG A 1 948  ? 171.412 145.121 204.618 1.00 96.25  ? 948  ARG A N    1 
ATOM 13475 C CA   . ARG A 1 948  ? 171.830 144.433 205.834 1.00 94.94  ? 948  ARG A CA   1 
ATOM 13476 C C    . ARG A 1 948  ? 170.792 143.407 206.269 1.00 98.14  ? 948  ARG A C    1 
ATOM 13477 O O    . ARG A 1 948  ? 171.132 142.272 206.617 1.00 99.98  ? 948  ARG A O    1 
ATOM 13478 C CB   . ARG A 1 948  ? 172.087 145.449 206.944 1.00 95.69  ? 948  ARG A CB   1 
ATOM 13479 C CG   . ARG A 1 948  ? 173.372 146.223 206.752 1.00 102.93 ? 948  ARG A CG   1 
ATOM 13480 C CD   . ARG A 1 948  ? 173.602 147.217 207.870 1.00 105.30 ? 948  ARG A CD   1 
ATOM 13481 N NE   . ARG A 1 948  ? 175.011 147.572 207.986 1.00 108.30 ? 948  ARG A NE   1 
ATOM 13482 C CZ   . ARG A 1 948  ? 175.687 148.262 207.078 1.00 113.10 ? 948  ARG A CZ   1 
ATOM 13483 N NH1  . ARG A 1 948  ? 175.112 148.700 205.971 1.00 106.59 ? 948  ARG A NH1  1 
ATOM 13484 N NH2  . ARG A 1 948  ? 176.976 148.516 207.286 1.00 116.91 ? 948  ARG A NH2  1 
ATOM 13485 H H    . ARG A 1 948  ? 171.293 145.968 204.705 1.00 97.62  ? 948  ARG A H    1 
ATOM 13486 H HA   . ARG A 1 948  ? 172.660 143.962 205.661 1.00 96.57  ? 948  ARG A HA   1 
ATOM 13487 H HB2  . ARG A 1 948  ? 171.355 146.085 206.964 1.00 98.45  ? 948  ARG A HB2  1 
ATOM 13488 H HB3  . ARG A 1 948  ? 172.143 144.981 207.792 1.00 96.73  ? 948  ARG A HB3  1 
ATOM 13489 H HG2  . ARG A 1 948  ? 174.118 145.603 206.739 1.00 102.18 ? 948  ARG A HG2  1 
ATOM 13490 H HG3  . ARG A 1 948  ? 173.326 146.710 205.915 1.00 101.91 ? 948  ARG A HG3  1 
ATOM 13491 H HD2  . ARG A 1 948  ? 173.099 148.026 207.688 1.00 105.83 ? 948  ARG A HD2  1 
ATOM 13492 H HD3  . ARG A 1 948  ? 173.317 146.825 208.710 1.00 103.52 ? 948  ARG A HD3  1 
ATOM 13493 H HE   . ARG A 1 948  ? 175.449 147.255 208.655 1.00 107.01 ? 948  ARG A HE   1 
ATOM 13494 H HH11 . ARG A 1 948  ? 174.279 148.543 205.824 1.00 105.37 ? 948  ARG A HH11 1 
ATOM 13495 H HH12 . ARG A 1 948  ? 175.571 149.146 205.397 1.00 109.95 ? 948  ARG A HH12 1 
ATOM 13496 H HH21 . ARG A 1 948  ? 177.425 148.963 206.704 1.00 116.36 ? 948  ARG A HH21 1 
ATOM 13497 H HH22 . ARG A 1 948  ? 177.360 148.235 208.002 1.00 112.90 ? 948  ARG A HH22 1 
ATOM 13498 N N    . THR A 1 949  ? 169.514 143.788 206.249 1.00 102.08 ? 949  THR A N    1 
ATOM 13499 C CA   . THR A 1 949  ? 168.466 142.843 206.618 1.00 100.63 ? 949  THR A CA   1 
ATOM 13500 C C    . THR A 1 949  ? 168.418 141.670 205.648 1.00 101.09 ? 949  THR A C    1 
ATOM 13501 O O    . THR A 1 949  ? 168.240 140.520 206.064 1.00 102.89 ? 949  THR A O    1 
ATOM 13502 C CB   . THR A 1 949  ? 167.113 143.549 206.663 1.00 100.22 ? 949  THR A CB   1 
ATOM 13503 O OG1  . THR A 1 949  ? 167.193 144.684 207.534 1.00 103.41 ? 949  THR A OG1  1 
ATOM 13504 C CG2  . THR A 1 949  ? 166.035 142.602 207.161 1.00 102.64 ? 949  THR A CG2  1 
ATOM 13505 H H    . THR A 1 949  ? 169.234 144.571 206.031 1.00 100.88 ? 949  THR A H    1 
ATOM 13506 H HA   . THR A 1 949  ? 168.652 142.493 207.503 1.00 101.05 ? 949  THR A HA   1 
ATOM 13507 H HB   . THR A 1 949  ? 166.873 143.844 205.771 1.00 101.20 ? 949  THR A HB   1 
ATOM 13508 H HG1  . THR A 1 949  ? 167.396 144.436 208.311 1.00 106.16 ? 949  THR A HG1  1 
ATOM 13509 H HG21 . THR A 1 949  ? 165.219 143.096 207.339 1.00 105.19 ? 949  THR A HG21 1 
ATOM 13510 H HG22 . THR A 1 949  ? 165.852 141.923 206.494 1.00 101.78 ? 949  THR A HG22 1 
ATOM 13511 H HG23 . THR A 1 949  ? 166.326 142.171 207.980 1.00 102.38 ? 949  THR A HG23 1 
ATOM 13512 N N    . VAL A 1 950  ? 168.572 141.940 204.352 1.00 96.85  ? 950  VAL A N    1 
ATOM 13513 C CA   . VAL A 1 950  ? 168.531 140.865 203.368 1.00 94.39  ? 950  VAL A CA   1 
ATOM 13514 C C    . VAL A 1 950  ? 169.666 139.882 203.606 1.00 99.20  ? 950  VAL A C    1 
ATOM 13515 O O    . VAL A 1 950  ? 169.468 138.663 203.571 1.00 106.94 ? 950  VAL A O    1 
ATOM 13516 C CB   . VAL A 1 950  ? 168.581 141.449 201.946 1.00 91.91  ? 950  VAL A CB   1 
ATOM 13517 C CG1  . VAL A 1 950  ? 168.563 140.334 200.914 1.00 97.39  ? 950  VAL A CG1  1 
ATOM 13518 C CG2  . VAL A 1 950  ? 167.424 142.406 201.728 1.00 98.67  ? 950  VAL A CG2  1 
ATOM 13519 H H    . VAL A 1 950  ? 168.699 142.724 204.023 1.00 97.92  ? 950  VAL A H    1 
ATOM 13520 H HA   . VAL A 1 950  ? 167.694 140.383 203.463 1.00 97.88  ? 950  VAL A HA   1 
ATOM 13521 H HB   . VAL A 1 950  ? 169.407 141.946 201.836 1.00 95.28  ? 950  VAL A HB   1 
ATOM 13522 H HG11 . VAL A 1 950  ? 169.387 139.827 200.975 1.00 97.66  ? 950  VAL A HG11 1 
ATOM 13523 H HG12 . VAL A 1 950  ? 167.804 139.755 201.086 1.00 96.32  ? 950  VAL A HG12 1 
ATOM 13524 H HG13 . VAL A 1 950  ? 168.488 140.725 200.029 1.00 97.19  ? 950  VAL A HG13 1 
ATOM 13525 H HG21 . VAL A 1 950  ? 166.689 142.145 202.304 1.00 100.10 ? 950  VAL A HG21 1 
ATOM 13526 H HG22 . VAL A 1 950  ? 167.713 143.305 201.946 1.00 98.34  ? 950  VAL A HG22 1 
ATOM 13527 H HG23 . VAL A 1 950  ? 167.146 142.361 200.800 1.00 99.46  ? 950  VAL A HG23 1 
ATOM 13528 N N    . ALA A 1 951  ? 170.871 140.391 203.851 1.00 99.19  ? 951  ALA A N    1 
ATOM 13529 C CA   . ALA A 1 951  ? 172.033 139.521 203.968 1.00 99.66  ? 951  ALA A CA   1 
ATOM 13530 C C    . ALA A 1 951  ? 172.080 138.791 205.301 1.00 97.81  ? 951  ALA A C    1 
ATOM 13531 O O    . ALA A 1 951  ? 172.528 137.640 205.353 1.00 102.03 ? 951  ALA A O    1 
ATOM 13532 C CB   . ALA A 1 951  ? 173.314 140.334 203.782 1.00 102.38 ? 951  ALA A CB   1 
ATOM 13533 H H    . ALA A 1 951  ? 171.040 141.228 203.954 1.00 99.44  ? 951  ALA A H    1 
ATOM 13534 H HA   . ALA A 1 951  ? 171.998 138.855 203.264 1.00 98.99  ? 951  ALA A HA   1 
ATOM 13535 H HB1  . ALA A 1 951  ? 173.301 140.747 202.905 1.00 101.34 ? 951  ALA A HB1  1 
ATOM 13536 H HB2  . ALA A 1 951  ? 173.357 141.017 204.469 1.00 99.58  ? 951  ALA A HB2  1 
ATOM 13537 H HB3  . ALA A 1 951  ? 174.078 139.740 203.858 1.00 100.13 ? 951  ALA A HB3  1 
ATOM 13538 N N    . GLY A 1 952  ? 171.629 139.425 206.377 1.00 96.76  ? 952  GLY A N    1 
ATOM 13539 C CA   . GLY A 1 952  ? 171.823 138.871 207.701 1.00 100.64 ? 952  GLY A CA   1 
ATOM 13540 C C    . GLY A 1 952  ? 170.786 137.852 208.117 1.00 100.02 ? 952  GLY A C    1 
ATOM 13541 O O    . GLY A 1 952  ? 171.121 136.846 208.747 1.00 96.16  ? 952  GLY A O    1 
ATOM 13542 H H    . GLY A 1 952  ? 171.209 140.176 206.364 1.00 98.20  ? 952  GLY A H    1 
ATOM 13543 H HA2  . GLY A 1 952  ? 172.694 138.445 207.740 1.00 98.17  ? 952  GLY A HA2  1 
ATOM 13544 H HA3  . GLY A 1 952  ? 171.812 139.592 208.349 1.00 99.07  ? 952  GLY A HA3  1 
ATOM 13545 N N    . ILE A 1 953  ? 169.523 138.098 207.777 1.00 108.54 ? 953  ILE A N    1 
ATOM 13546 C CA   . ILE A 1 953  ? 168.430 137.263 208.258 1.00 115.44 ? 953  ILE A CA   1 
ATOM 13547 C C    . ILE A 1 953  ? 167.654 136.706 207.071 1.00 105.80 ? 953  ILE A C    1 
ATOM 13548 O O    . ILE A 1 953  ? 167.382 135.503 207.003 1.00 104.41 ? 953  ILE A O    1 
ATOM 13549 C CB   . ILE A 1 953  ? 167.520 138.057 209.219 1.00 119.16 ? 953  ILE A CB   1 
ATOM 13550 C CG1  . ILE A 1 953  ? 166.324 137.219 209.676 1.00 116.02 ? 953  ILE A CG1  1 
ATOM 13551 C CG2  . ILE A 1 953  ? 167.045 139.358 208.583 1.00 116.87 ? 953  ILE A CG2  1 
ATOM 13552 C CD1  . ILE A 1 953  ? 166.706 136.064 210.565 1.00 109.30 ? 953  ILE A CD1  1 
ATOM 13553 H H    . ILE A 1 953  ? 169.275 138.744 207.266 1.00 105.76 ? 953  ILE A H    1 
ATOM 13554 H HA   . ILE A 1 953  ? 168.796 136.512 208.749 1.00 110.70 ? 953  ILE A HA   1 
ATOM 13555 H HB   . ILE A 1 953  ? 168.043 138.284 210.004 1.00 112.02 ? 953  ILE A HB   1 
ATOM 13556 H HG12 . ILE A 1 953  ? 165.725 137.790 210.183 1.00 111.64 ? 953  ILE A HG12 1 
ATOM 13557 H HG13 . ILE A 1 953  ? 165.856 136.863 208.906 1.00 114.25 ? 953  ILE A HG13 1 
ATOM 13558 H HG21 . ILE A 1 953  ? 167.815 139.876 208.303 1.00 110.47 ? 953  ILE A HG21 1 
ATOM 13559 H HG22 . ILE A 1 953  ? 166.479 139.158 207.822 1.00 111.38 ? 953  ILE A HG22 1 
ATOM 13560 H HG23 . ILE A 1 953  ? 166.538 139.858 209.242 1.00 112.04 ? 953  ILE A HG23 1 
ATOM 13561 H HD11 . ILE A 1 953  ? 167.315 135.484 210.083 1.00 108.50 ? 953  ILE A HD11 1 
ATOM 13562 H HD12 . ILE A 1 953  ? 167.140 136.410 211.361 1.00 106.86 ? 953  ILE A HD12 1 
ATOM 13563 H HD13 . ILE A 1 953  ? 165.904 135.578 210.812 1.00 109.45 ? 953  ILE A HD13 1 
ATOM 13564 N N    . GLY A 1 954  ? 167.303 137.569 206.126 1.00 96.30  ? 954  GLY A N    1 
ATOM 13565 C CA   . GLY A 1 954  ? 166.517 137.156 204.987 1.00 103.27 ? 954  GLY A CA   1 
ATOM 13566 C C    . GLY A 1 954  ? 167.316 136.298 204.019 1.00 112.68 ? 954  GLY A C    1 
ATOM 13567 O O    . GLY A 1 954  ? 168.372 135.745 204.330 1.00 100.03 ? 954  GLY A O    1 
ATOM 13568 H H    . GLY A 1 954  ? 167.513 138.403 206.125 1.00 101.75 ? 954  GLY A H    1 
ATOM 13569 H HA2  . GLY A 1 954  ? 165.750 136.645 205.291 1.00 105.34 ? 954  GLY A HA2  1 
ATOM 13570 H HA3  . GLY A 1 954  ? 166.197 137.939 204.513 1.00 103.82 ? 954  GLY A HA3  1 
ATOM 13571 N N    . LYS A 1 955  ? 166.777 136.191 202.806 1.00 112.68 ? 955  LYS A N    1 
ATOM 13572 C CA   . LYS A 1 955  ? 167.365 135.400 201.735 1.00 102.31 ? 955  LYS A CA   1 
ATOM 13573 C C    . LYS A 1 955  ? 167.776 136.322 200.596 1.00 96.40  ? 955  LYS A C    1 
ATOM 13574 O O    . LYS A 1 955  ? 166.971 137.137 200.132 1.00 93.93  ? 955  LYS A O    1 
ATOM 13575 C CB   . LYS A 1 955  ? 166.374 134.350 201.229 1.00 107.24 ? 955  LYS A CB   1 
ATOM 13576 C CG   . LYS A 1 955  ? 165.594 133.635 202.326 1.00 113.27 ? 955  LYS A CG   1 
ATOM 13577 C CD   . LYS A 1 955  ? 166.505 132.860 203.268 1.00 120.10 ? 955  LYS A CD   1 
ATOM 13578 C CE   . LYS A 1 955  ? 167.141 131.664 202.576 1.00 124.94 ? 955  LYS A CE   1 
ATOM 13579 N NZ   . LYS A 1 955  ? 167.831 130.762 203.541 1.00 125.70 ? 955  LYS A NZ   1 
ATOM 13580 H H    . LYS A 1 955  ? 166.046 136.582 202.576 1.00 108.07 ? 955  LYS A H    1 
ATOM 13581 H HA   . LYS A 1 955  ? 168.156 134.944 202.061 1.00 104.08 ? 955  LYS A HA   1 
ATOM 13582 H HB2  . LYS A 1 955  ? 165.730 134.787 200.649 1.00 106.02 ? 955  LYS A HB2  1 
ATOM 13583 H HB3  . LYS A 1 955  ? 166.862 133.679 200.726 1.00 109.56 ? 955  LYS A HB3  1 
ATOM 13584 H HG2  . LYS A 1 955  ? 165.100 134.286 202.848 1.00 112.29 ? 955  LYS A HG2  1 
ATOM 13585 H HG3  . LYS A 1 955  ? 164.983 133.004 201.917 1.00 116.82 ? 955  LYS A HG3  1 
ATOM 13586 H HD2  . LYS A 1 955  ? 167.214 133.441 203.584 1.00 115.59 ? 955  LYS A HD2  1 
ATOM 13587 H HD3  . LYS A 1 955  ? 165.983 132.532 204.017 1.00 118.34 ? 955  LYS A HD3  1 
ATOM 13588 H HE2  . LYS A 1 955  ? 166.452 131.152 202.124 1.00 125.00 ? 955  LYS A HE2  1 
ATOM 13589 H HE3  . LYS A 1 955  ? 167.799 131.978 201.936 1.00 120.38 ? 955  LYS A HE3  1 
ATOM 13590 H HZ1  . LYS A 1 955  ? 168.456 131.214 203.985 1.00 122.65 ? 955  LYS A HZ1  1 
ATOM 13591 H HZ2  . LYS A 1 955  ? 167.243 130.433 204.122 1.00 124.00 ? 955  LYS A HZ2  1 
ATOM 13592 H HZ3  . LYS A 1 955  ? 168.215 130.088 203.105 1.00 125.89 ? 955  LYS A HZ3  1 
ATOM 13593 N N    . GLU A 1 956  ? 169.028 136.196 200.151 1.00 99.32  ? 956  GLU A N    1 
ATOM 13594 C CA   . GLU A 1 956  ? 169.510 137.038 199.059 1.00 100.72 ? 956  GLU A CA   1 
ATOM 13595 C C    . GLU A 1 956  ? 168.988 136.560 197.711 1.00 99.92  ? 956  GLU A C    1 
ATOM 13596 O O    . GLU A 1 956  ? 168.676 137.374 196.836 1.00 95.90  ? 956  GLU A O    1 
ATOM 13597 C CB   . GLU A 1 956  ? 171.038 137.064 199.047 1.00 100.65 ? 956  GLU A CB   1 
ATOM 13598 C CG   . GLU A 1 956  ? 171.660 137.944 200.113 1.00 102.50 ? 956  GLU A CG   1 
ATOM 13599 C CD   . GLU A 1 956  ? 173.166 137.786 200.189 1.00 105.71 ? 956  GLU A CD   1 
ATOM 13600 O OE1  . GLU A 1 956  ? 173.648 136.635 200.144 1.00 115.39 ? 956  GLU A OE1  1 
ATOM 13601 O OE2  . GLU A 1 956  ? 173.869 138.812 200.292 1.00 101.96 ? 956  GLU A OE2  1 
ATOM 13602 H H    . GLU A 1 956  ? 169.607 135.640 200.458 1.00 100.31 ? 956  GLU A H    1 
ATOM 13603 H HA   . GLU A 1 956  ? 169.196 137.945 199.198 1.00 99.42  ? 956  GLU A HA   1 
ATOM 13604 H HB2  . GLU A 1 956  ? 171.364 136.161 199.183 1.00 103.55 ? 956  GLU A HB2  1 
ATOM 13605 H HB3  . GLU A 1 956  ? 171.336 137.392 198.184 1.00 99.18  ? 956  GLU A HB3  1 
ATOM 13606 H HG2  . GLU A 1 956  ? 171.465 138.873 199.911 1.00 100.22 ? 956  GLU A HG2  1 
ATOM 13607 H HG3  . GLU A 1 956  ? 171.289 137.706 200.977 1.00 102.23 ? 956  GLU A HG3  1 
ATOM 13608 N N    . ARG A 1 957  ? 168.889 135.243 197.523 1.00 102.97 ? 957  ARG A N    1 
ATOM 13609 C CA   . ARG A 1 957  ? 168.581 134.710 196.202 1.00 101.00 ? 957  ARG A CA   1 
ATOM 13610 C C    . ARG A 1 957  ? 167.184 135.099 195.737 1.00 100.08 ? 957  ARG A C    1 
ATOM 13611 O O    . ARG A 1 957  ? 166.955 135.248 194.532 1.00 99.35  ? 957  ARG A O    1 
ATOM 13612 C CB   . ARG A 1 957  ? 168.728 133.191 196.204 1.00 108.37 ? 957  ARG A CB   1 
ATOM 13613 C CG   . ARG A 1 957  ? 168.729 132.580 194.816 1.00 114.53 ? 957  ARG A CG   1 
ATOM 13614 C CD   . ARG A 1 957  ? 169.223 131.146 194.836 1.00 120.66 ? 957  ARG A CD   1 
ATOM 13615 N NE   . ARG A 1 957  ? 170.648 131.064 195.138 1.00 125.68 ? 957  ARG A NE   1 
ATOM 13616 C CZ   . ARG A 1 957  ? 171.156 130.761 196.326 1.00 131.71 ? 957  ARG A CZ   1 
ATOM 13617 N NH1  . ARG A 1 957  ? 170.382 130.513 197.371 1.00 128.62 ? 957  ARG A NH1  1 
ATOM 13618 N NH2  . ARG A 1 957  ? 172.477 130.707 196.471 1.00 134.26 ? 957  ARG A NH2  1 
ATOM 13619 H H    . ARG A 1 957  ? 168.994 134.648 198.136 1.00 103.75 ? 957  ARG A H    1 
ATOM 13620 H HA   . ARG A 1 957  ? 169.217 135.070 195.564 1.00 101.84 ? 957  ARG A HA   1 
ATOM 13621 H HB2  . ARG A 1 957  ? 169.567 132.960 196.633 1.00 110.25 ? 957  ARG A HB2  1 
ATOM 13622 H HB3  . ARG A 1 957  ? 167.988 132.805 196.698 1.00 109.19 ? 957  ARG A HB3  1 
ATOM 13623 H HG2  . ARG A 1 957  ? 167.825 132.585 194.465 1.00 112.66 ? 957  ARG A HG2  1 
ATOM 13624 H HG3  . ARG A 1 957  ? 169.315 133.096 194.241 1.00 114.56 ? 957  ARG A HG3  1 
ATOM 13625 H HD2  . ARG A 1 957  ? 168.727 130.644 195.499 1.00 120.25 ? 957  ARG A HD2  1 
ATOM 13626 H HD3  . ARG A 1 957  ? 169.084 130.756 193.959 1.00 120.76 ? 957  ARG A HD3  1 
ATOM 13627 H HE   . ARG A 1 957  ? 171.200 131.266 194.510 1.00 124.08 ? 957  ARG A HE   1 
ATOM 13628 H HH11 . ARG A 1 957  ? 169.527 130.543 197.297 1.00 124.41 ? 957  ARG A HH11 1 
ATOM 13629 H HH12 . ARG A 1 957  ? 170.739 130.320 198.129 1.00 128.69 ? 957  ARG A HH12 1 
ATOM 13630 H HH21 . ARG A 1 957  ? 172.818 130.513 197.236 1.00 131.71 ? 957  ARG A HH21 1 
ATOM 13631 H HH22 . ARG A 1 957  ? 172.990 130.867 195.799 1.00 130.61 ? 957  ARG A HH22 1 
ATOM 13632 N N    . ARG A 1 958  ? 166.239 135.266 196.664 1.00 102.57 ? 958  ARG A N    1 
ATOM 13633 C CA   . ARG A 1 958  ? 164.871 135.567 196.254 1.00 100.46 ? 958  ARG A CA   1 
ATOM 13634 C C    . ARG A 1 958  ? 164.800 136.870 195.471 1.00 99.55  ? 958  ARG A C    1 
ATOM 13635 O O    . ARG A 1 958  ? 164.102 136.952 194.455 1.00 106.32 ? 958  ARG A O    1 
ATOM 13636 C CB   . ARG A 1 958  ? 163.948 135.638 197.470 1.00 105.19 ? 958  ARG A CB   1 
ATOM 13637 C CG   . ARG A 1 958  ? 162.644 136.369 197.179 1.00 106.66 ? 958  ARG A CG   1 
ATOM 13638 C CD   . ARG A 1 958  ? 161.546 136.032 198.170 1.00 116.97 ? 958  ARG A CD   1 
ATOM 13639 N NE   . ARG A 1 958  ? 161.001 134.696 197.949 1.00 124.57 ? 958  ARG A NE   1 
ATOM 13640 C CZ   . ARG A 1 958  ? 160.993 133.716 198.844 1.00 130.61 ? 958  ARG A CZ   1 
ATOM 13641 N NH1  . ARG A 1 958  ? 161.474 133.884 200.066 1.00 131.86 ? 958  ARG A NH1  1 
ATOM 13642 N NH2  . ARG A 1 958  ? 160.482 132.536 198.506 1.00 136.08 ? 958  ARG A NH2  1 
ATOM 13643 H H    . ARG A 1 958  ? 166.360 135.212 197.513 1.00 102.80 ? 958  ARG A H    1 
ATOM 13644 H HA   . ARG A 1 958  ? 164.551 134.855 195.678 1.00 102.65 ? 958  ARG A HA   1 
ATOM 13645 H HB2  . ARG A 1 958  ? 163.730 134.736 197.754 1.00 108.54 ? 958  ARG A HB2  1 
ATOM 13646 H HB3  . ARG A 1 958  ? 164.404 136.110 198.185 1.00 105.44 ? 958  ARG A HB3  1 
ATOM 13647 H HG2  . ARG A 1 958  ? 162.800 137.325 197.222 1.00 107.17 ? 958  ARG A HG2  1 
ATOM 13648 H HG3  . ARG A 1 958  ? 162.332 136.121 196.295 1.00 108.80 ? 958  ARG A HG3  1 
ATOM 13649 H HD2  . ARG A 1 958  ? 161.905 136.095 199.066 1.00 117.36 ? 958  ARG A HD2  1 
ATOM 13650 H HD3  . ARG A 1 958  ? 160.822 136.668 198.060 1.00 115.31 ? 958  ARG A HD3  1 
ATOM 13651 H HE   . ARG A 1 958  ? 160.682 134.523 197.170 1.00 122.33 ? 958  ARG A HE   1 
ATOM 13652 H HH11 . ARG A 1 958  ? 161.808 134.637 200.307 1.00 125.96 ? 958  ARG A HH11 1 
ATOM 13653 H HH12 . ARG A 1 958  ? 161.452 133.232 200.625 1.00 131.79 ? 958  ARG A HH12 1 
ATOM 13654 H HH21 . ARG A 1 958  ? 160.165 132.415 197.716 1.00 134.10 ? 958  ARG A HH21 1 
ATOM 13655 H HH22 . ARG A 1 958  ? 160.468 131.894 199.078 1.00 137.93 ? 958  ARG A HH22 1 
ATOM 13656 N N    . PHE A 1 959  ? 165.505 137.904 195.931 1.00 96.87  ? 959  PHE A N    1 
ATOM 13657 C CA   . PHE A 1 959  ? 165.432 139.193 195.253 1.00 96.63  ? 959  PHE A CA   1 
ATOM 13658 C C    . PHE A 1 959  ? 166.043 139.135 193.860 1.00 98.13  ? 959  PHE A C    1 
ATOM 13659 O O    . PHE A 1 959  ? 165.532 139.777 192.936 1.00 97.57  ? 959  PHE A O    1 
ATOM 13660 C CB   . PHE A 1 959  ? 166.119 140.264 196.094 1.00 93.04  ? 959  PHE A CB   1 
ATOM 13661 C CG   . PHE A 1 959  ? 165.358 140.630 197.330 1.00 96.68  ? 959  PHE A CG   1 
ATOM 13662 C CD1  . PHE A 1 959  ? 165.511 139.900 198.493 1.00 100.37 ? 959  PHE A CD1  1 
ATOM 13663 C CD2  . PHE A 1 959  ? 164.483 141.700 197.327 1.00 96.82  ? 959  PHE A CD2  1 
ATOM 13664 C CE1  . PHE A 1 959  ? 164.808 140.231 199.631 1.00 99.81  ? 959  PHE A CE1  1 
ATOM 13665 C CE2  . PHE A 1 959  ? 163.778 142.037 198.462 1.00 102.13 ? 959  PHE A CE2  1 
ATOM 13666 C CZ   . PHE A 1 959  ? 163.941 141.301 199.616 1.00 104.11 ? 959  PHE A CZ   1 
ATOM 13667 H H    . PHE A 1 959  ? 166.020 137.886 196.619 1.00 98.44  ? 959  PHE A H    1 
ATOM 13668 H HA   . PHE A 1 959  ? 164.500 139.444 195.157 1.00 98.15  ? 959  PHE A HA   1 
ATOM 13669 H HB2  . PHE A 1 959  ? 166.991 139.938 196.367 1.00 95.70  ? 959  PHE A HB2  1 
ATOM 13670 H HB3  . PHE A 1 959  ? 166.220 141.067 195.559 1.00 94.23  ? 959  PHE A HB3  1 
ATOM 13671 H HD1  . PHE A 1 959  ? 166.095 139.176 198.508 1.00 99.43  ? 959  PHE A HD1  1 
ATOM 13672 H HD2  . PHE A 1 959  ? 164.370 142.199 196.550 1.00 97.44  ? 959  PHE A HD2  1 
ATOM 13673 H HE1  . PHE A 1 959  ? 164.920 139.734 200.409 1.00 99.27  ? 959  PHE A HE1  1 
ATOM 13674 H HE2  . PHE A 1 959  ? 163.193 142.760 198.449 1.00 102.48 ? 959  PHE A HE2  1 
ATOM 13675 H HZ   . PHE A 1 959  ? 163.466 141.527 200.383 1.00 104.19 ? 959  PHE A HZ   1 
ATOM 13676 N N    . ILE A 1 960  ? 167.127 138.379 193.685 1.00 97.33  ? 960  ILE A N    1 
ATOM 13677 C CA   . ILE A 1 960  ? 167.728 138.250 192.361 1.00 95.78  ? 960  ILE A CA   1 
ATOM 13678 C C    . ILE A 1 960  ? 166.730 137.633 191.391 1.00 103.21 ? 960  ILE A C    1 
ATOM 13679 O O    . ILE A 1 960  ? 166.537 138.121 190.271 1.00 108.71 ? 960  ILE A O    1 
ATOM 13680 C CB   . ILE A 1 960  ? 169.023 137.423 192.438 1.00 95.42  ? 960  ILE A CB   1 
ATOM 13681 C CG1  . ILE A 1 960  ? 170.028 138.100 193.370 1.00 98.40  ? 960  ILE A CG1  1 
ATOM 13682 C CG2  . ILE A 1 960  ? 169.620 137.249 191.052 1.00 94.35  ? 960  ILE A CG2  1 
ATOM 13683 C CD1  . ILE A 1 960  ? 171.241 137.255 193.678 1.00 101.04 ? 960  ILE A CD1  1 
ATOM 13684 H H    . ILE A 1 960  ? 167.525 137.936 194.306 1.00 97.81  ? 960  ILE A H    1 
ATOM 13685 H HA   . ILE A 1 960  ? 167.957 139.133 192.032 1.00 95.76  ? 960  ILE A HA   1 
ATOM 13686 H HB   . ILE A 1 960  ? 168.810 136.547 192.796 1.00 98.51  ? 960  ILE A HB   1 
ATOM 13687 H HG12 . ILE A 1 960  ? 170.337 138.919 192.954 1.00 95.63  ? 960  ILE A HG12 1 
ATOM 13688 H HG13 . ILE A 1 960  ? 169.593 138.303 194.213 1.00 96.91  ? 960  ILE A HG13 1 
ATOM 13689 H HG21 . ILE A 1 960  ? 169.041 136.678 190.524 1.00 96.84  ? 960  ILE A HG21 1 
ATOM 13690 H HG22 . ILE A 1 960  ? 169.699 138.119 190.632 1.00 94.54  ? 960  ILE A HG22 1 
ATOM 13691 H HG23 . ILE A 1 960  ? 170.495 136.839 191.130 1.00 96.17  ? 960  ILE A HG23 1 
ATOM 13692 H HD11 . ILE A 1 960  ? 170.951 136.362 193.920 1.00 100.59 ? 960  ILE A HD11 1 
ATOM 13693 H HD12 . ILE A 1 960  ? 171.809 137.218 192.893 1.00 97.97  ? 960  ILE A HD12 1 
ATOM 13694 H HD13 . ILE A 1 960  ? 171.726 137.658 194.415 1.00 97.34  ? 960  ILE A HD13 1 
ATOM 13695 N N    . GLU A 1 961  ? 166.070 136.553 191.812 1.00 100.75 ? 961  GLU A N    1 
ATOM 13696 C CA   . GLU A 1 961  ? 165.091 135.907 190.947 1.00 97.17  ? 961  GLU A CA   1 
ATOM 13697 C C    . GLU A 1 961  ? 163.885 136.802 190.701 1.00 99.10  ? 961  GLU A C    1 
ATOM 13698 O O    . GLU A 1 961  ? 163.338 136.813 189.592 1.00 106.00 ? 961  GLU A O    1 
ATOM 13699 C CB   . GLU A 1 961  ? 164.655 134.579 191.558 1.00 100.39 ? 961  GLU A CB   1 
ATOM 13700 C CG   . GLU A 1 961  ? 165.771 133.555 191.634 1.00 108.78 ? 961  GLU A CG   1 
ATOM 13701 C CD   . GLU A 1 961  ? 165.344 132.277 192.322 1.00 121.44 ? 961  GLU A CD   1 
ATOM 13702 O OE1  . GLU A 1 961  ? 164.145 132.147 192.646 1.00 123.94 ? 961  GLU A OE1  1 
ATOM 13703 O OE2  . GLU A 1 961  ? 166.208 131.403 192.541 1.00 124.42 ? 961  GLU A OE2  1 
ATOM 13704 H H    . GLU A 1 961  ? 166.171 136.182 192.581 1.00 101.63 ? 961  GLU A H    1 
ATOM 13705 H HA   . GLU A 1 961  ? 165.504 135.720 190.089 1.00 99.84  ? 961  GLU A HA   1 
ATOM 13706 H HB2  . GLU A 1 961  ? 164.335 134.739 192.460 1.00 103.66 ? 961  GLU A HB2  1 
ATOM 13707 H HB3  . GLU A 1 961  ? 163.943 134.204 191.017 1.00 103.98 ? 961  GLU A HB3  1 
ATOM 13708 H HG2  . GLU A 1 961  ? 166.057 133.331 190.735 1.00 109.55 ? 961  GLU A HG2  1 
ATOM 13709 H HG3  . GLU A 1 961  ? 166.512 133.932 192.134 1.00 107.00 ? 961  GLU A HG3  1 
ATOM 13710 N N    . ALA A 1 962  ? 163.451 137.552 191.714 1.00 95.92  ? 962  ALA A N    1 
ATOM 13711 C CA   . ALA A 1 962  ? 162.329 138.462 191.523 1.00 94.95  ? 962  ALA A CA   1 
ATOM 13712 C C    . ALA A 1 962  ? 162.665 139.539 190.502 1.00 97.10  ? 962  ALA A C    1 
ATOM 13713 O O    . ALA A 1 962  ? 161.842 139.861 189.639 1.00 102.69 ? 962  ALA A O    1 
ATOM 13714 C CB   . ALA A 1 962  ? 161.933 139.092 192.856 1.00 94.77  ? 962  ALA A CB   1 
ATOM 13715 H H    . ALA A 1 962  ? 163.785 137.552 192.507 1.00 98.91  ? 962  ALA A H    1 
ATOM 13716 H HA   . ALA A 1 962  ? 161.569 137.960 191.191 1.00 96.78  ? 962  ALA A HA   1 
ATOM 13717 H HB1  . ALA A 1 962  ? 161.695 138.387 193.479 1.00 97.37  ? 962  ALA A HB1  1 
ATOM 13718 H HB2  . ALA A 1 962  ? 162.685 139.599 193.201 1.00 97.01  ? 962  ALA A HB2  1 
ATOM 13719 H HB3  . ALA A 1 962  ? 161.174 139.679 192.714 1.00 96.16  ? 962  ALA A HB3  1 
ATOM 13720 N N    . LEU A 1 963  ? 163.870 140.105 190.578 1.00 93.57  ? 963  LEU A N    1 
ATOM 13721 C CA   . LEU A 1 963  ? 164.277 141.093 189.584 1.00 94.85  ? 963  LEU A CA   1 
ATOM 13722 C C    . LEU A 1 963  ? 164.402 140.465 188.202 1.00 97.22  ? 963  LEU A C    1 
ATOM 13723 O O    . LEU A 1 963  ? 164.051 141.091 187.195 1.00 103.97 ? 963  LEU A O    1 
ATOM 13724 C CB   . LEU A 1 963  ? 165.594 141.744 189.991 1.00 95.43  ? 963  LEU A CB   1 
ATOM 13725 C CG   . LEU A 1 963  ? 166.070 142.814 189.011 1.00 95.08  ? 963  LEU A CG   1 
ATOM 13726 C CD1  . LEU A 1 963  ? 166.464 144.080 189.744 1.00 99.30  ? 963  LEU A CD1  1 
ATOM 13727 C CD2  . LEU A 1 963  ? 167.226 142.290 188.186 1.00 95.40  ? 963  LEU A CD2  1 
ATOM 13728 H H    . LEU A 1 963  ? 164.459 139.937 191.182 1.00 96.47  ? 963  LEU A H    1 
ATOM 13729 H HA   . LEU A 1 963  ? 163.602 141.787 189.536 1.00 96.42  ? 963  LEU A HA   1 
ATOM 13730 H HB2  . LEU A 1 963  ? 165.482 142.162 190.859 1.00 96.48  ? 963  LEU A HB2  1 
ATOM 13731 H HB3  . LEU A 1 963  ? 166.280 141.059 190.041 1.00 96.43  ? 963  LEU A HB3  1 
ATOM 13732 H HG   . LEU A 1 963  ? 165.344 143.034 188.406 1.00 96.92  ? 963  LEU A HG   1 
ATOM 13733 H HD11 . LEU A 1 963  ? 167.180 143.875 190.366 1.00 96.71  ? 963  LEU A HD11 1 
ATOM 13734 H HD12 . LEU A 1 963  ? 166.764 144.738 189.098 1.00 97.64  ? 963  LEU A HD12 1 
ATOM 13735 H HD13 . LEU A 1 963  ? 165.693 144.418 190.227 1.00 99.22  ? 963  LEU A HD13 1 
ATOM 13736 H HD21 . LEU A 1 963  ? 167.962 142.070 188.778 1.00 93.98  ? 963  LEU A HD21 1 
ATOM 13737 H HD22 . LEU A 1 963  ? 166.938 141.498 187.706 1.00 94.61  ? 963  LEU A HD22 1 
ATOM 13738 H HD23 . LEU A 1 963  ? 167.501 142.976 187.558 1.00 94.47  ? 963  LEU A HD23 1 
ATOM 13739 N N    . GLU A 1 964  ? 164.911 139.235 188.130 1.00 94.51  ? 964  GLU A N    1 
ATOM 13740 C CA   . GLU A 1 964  ? 164.985 138.554 186.843 1.00 99.21  ? 964  GLU A CA   1 
ATOM 13741 C C    . GLU A 1 964  ? 163.599 138.401 186.232 1.00 103.91 ? 964  GLU A C    1 
ATOM 13742 O O    . GLU A 1 964  ? 163.409 138.637 185.034 1.00 101.36 ? 964  GLU A O    1 
ATOM 13743 C CB   . GLU A 1 964  ? 165.648 137.189 187.011 1.00 103.83 ? 964  GLU A CB   1 
ATOM 13744 C CG   . GLU A 1 964  ? 167.164 137.240 187.045 1.00 110.49 ? 964  GLU A CG   1 
ATOM 13745 C CD   . GLU A 1 964  ? 167.795 135.864 186.977 1.00 117.96 ? 964  GLU A CD   1 
ATOM 13746 O OE1  . GLU A 1 964  ? 167.111 134.914 186.542 1.00 118.09 ? 964  GLU A OE1  1 
ATOM 13747 O OE2  . GLU A 1 964  ? 168.978 135.733 187.357 1.00 124.18 ? 964  GLU A OE2  1 
ATOM 13748 H H    . GLU A 1 964  ? 165.215 138.783 188.796 1.00 98.69  ? 964  GLU A H    1 
ATOM 13749 H HA   . GLU A 1 964  ? 165.526 139.080 186.235 1.00 100.88 ? 964  GLU A HA   1 
ATOM 13750 H HB2  . GLU A 1 964  ? 165.347 136.795 187.844 1.00 103.64 ? 964  GLU A HB2  1 
ATOM 13751 H HB3  . GLU A 1 964  ? 165.387 136.623 186.267 1.00 105.73 ? 964  GLU A HB3  1 
ATOM 13752 H HG2  . GLU A 1 964  ? 167.480 137.754 186.285 1.00 106.62 ? 964  GLU A HG2  1 
ATOM 13753 H HG3  . GLU A 1 964  ? 167.448 137.661 187.872 1.00 107.14 ? 964  GLU A HG3  1 
ATOM 13754 N N    . THR A 1 965  ? 162.618 138.007 187.044 1.00 105.45 ? 965  THR A N    1 
ATOM 13755 C CA   . THR A 1 965  ? 161.248 137.903 186.552 1.00 100.47 ? 965  THR A CA   1 
ATOM 13756 C C    . THR A 1 965  ? 160.706 139.263 186.133 1.00 97.18  ? 965  THR A C    1 
ATOM 13757 O O    . THR A 1 965  ? 160.020 139.378 185.112 1.00 101.03 ? 965  THR A O    1 
ATOM 13758 C CB   . THR A 1 965  ? 160.352 137.282 187.621 1.00 98.56  ? 965  THR A CB   1 
ATOM 13759 O OG1  . THR A 1 965  ? 160.865 135.995 187.989 1.00 105.46 ? 965  THR A OG1  1 
ATOM 13760 C CG2  . THR A 1 965  ? 158.928 137.133 187.109 1.00 96.34  ? 965  THR A CG2  1 
ATOM 13761 H H    . THR A 1 965  ? 162.718 137.799 187.872 1.00 102.93 ? 965  THR A H    1 
ATOM 13762 H HA   . THR A 1 965  ? 161.235 137.322 185.775 1.00 100.94 ? 965  THR A HA   1 
ATOM 13763 H HB   . THR A 1 965  ? 160.337 137.857 188.402 1.00 99.12  ? 965  THR A HB   1 
ATOM 13764 H HG1  . THR A 1 965  ? 161.631 136.076 188.325 1.00 103.46 ? 965  THR A HG1  1 
ATOM 13765 H HG21 . THR A 1 965  ? 158.505 138.003 187.042 1.00 96.65  ? 965  THR A HG21 1 
ATOM 13766 H HG22 . THR A 1 965  ? 158.932 136.715 186.233 1.00 99.15  ? 965  THR A HG22 1 
ATOM 13767 H HG23 . THR A 1 965  ? 158.414 136.582 187.719 1.00 97.39  ? 965  THR A HG23 1 
ATOM 13768 N N    . GLU A 1 966  ? 160.999 140.305 186.912 1.00 95.45  ? 966  GLU A N    1 
ATOM 13769 C CA   . GLU A 1 966  ? 160.477 141.630 186.601 1.00 97.43  ? 966  GLU A CA   1 
ATOM 13770 C C    . GLU A 1 966  ? 161.060 142.180 185.308 1.00 100.96 ? 966  GLU A C    1 
ATOM 13771 O O    . GLU A 1 966  ? 160.391 142.948 184.608 1.00 105.52 ? 966  GLU A O    1 
ATOM 13772 C CB   . GLU A 1 966  ? 160.769 142.591 187.751 1.00 100.62 ? 966  GLU A CB   1 
ATOM 13773 C CG   . GLU A 1 966  ? 160.055 143.926 187.636 1.00 108.46 ? 966  GLU A CG   1 
ATOM 13774 C CD   . GLU A 1 966  ? 158.548 143.782 187.627 1.00 121.64 ? 966  GLU A CD   1 
ATOM 13775 O OE1  . GLU A 1 966  ? 158.044 142.759 188.136 1.00 122.04 ? 966  GLU A OE1  1 
ATOM 13776 O OE2  . GLU A 1 966  ? 157.866 144.693 187.112 1.00 125.39 ? 966  GLU A OE2  1 
ATOM 13777 H H    . GLU A 1 966  ? 161.491 140.270 187.617 1.00 99.32  ? 966  GLU A H    1 
ATOM 13778 H HA   . GLU A 1 966  ? 159.516 141.568 186.492 1.00 101.91 ? 966  GLU A HA   1 
ATOM 13779 H HB2  . GLU A 1 966  ? 160.490 142.176 188.582 1.00 102.91 ? 966  GLU A HB2  1 
ATOM 13780 H HB3  . GLU A 1 966  ? 161.723 142.767 187.776 1.00 102.39 ? 966  GLU A HB3  1 
ATOM 13781 H HG2  . GLU A 1 966  ? 160.301 144.483 188.391 1.00 109.26 ? 966  GLU A HG2  1 
ATOM 13782 H HG3  . GLU A 1 966  ? 160.316 144.354 186.807 1.00 108.40 ? 966  GLU A HG3  1 
ATOM 13783 N N    . LEU A 1 967  ? 162.296 141.813 184.976 1.00 100.96 ? 967  LEU A N    1 
ATOM 13784 C CA   . LEU A 1 967  ? 162.940 142.360 183.785 1.00 97.86  ? 967  LEU A CA   1 
ATOM 13785 C C    . LEU A 1 967  ? 162.261 141.949 182.486 1.00 101.39 ? 967  LEU A C    1 
ATOM 13786 O O    . LEU A 1 967  ? 162.695 142.405 181.423 1.00 103.27 ? 967  LEU A O    1 
ATOM 13787 C CB   . LEU A 1 967  ? 164.408 141.938 183.736 1.00 93.29  ? 967  LEU A CB   1 
ATOM 13788 C CG   . LEU A 1 967  ? 165.391 142.781 184.547 1.00 93.52  ? 967  LEU A CG   1 
ATOM 13789 C CD1  . LEU A 1 967  ? 166.784 142.190 184.453 1.00 96.13  ? 967  LEU A CD1  1 
ATOM 13790 C CD2  . LEU A 1 967  ? 165.395 144.222 184.073 1.00 91.32  ? 967  LEU A CD2  1 
ATOM 13791 H H    . LEU A 1 967  ? 162.779 141.254 185.418 1.00 100.53 ? 967  LEU A H    1 
ATOM 13792 H HA   . LEU A 1 967  ? 162.904 143.327 183.836 1.00 98.43  ? 967  LEU A HA   1 
ATOM 13793 H HB2  . LEU A 1 967  ? 164.473 141.028 184.064 1.00 97.46  ? 967  LEU A HB2  1 
ATOM 13794 H HB3  . LEU A 1 967  ? 164.702 141.967 182.812 1.00 94.77  ? 967  LEU A HB3  1 
ATOM 13795 H HG   . LEU A 1 967  ? 165.123 142.772 185.479 1.00 97.38  ? 967  LEU A HG   1 
ATOM 13796 H HD11 . LEU A 1 967  ? 166.763 141.280 184.789 1.00 96.90  ? 967  LEU A HD11 1 
ATOM 13797 H HD12 . LEU A 1 967  ? 167.066 142.195 183.525 1.00 92.86  ? 967  LEU A HD12 1 
ATOM 13798 H HD13 . LEU A 1 967  ? 167.391 142.726 184.987 1.00 93.88  ? 967  LEU A HD13 1 
ATOM 13799 H HD21 . LEU A 1 967  ? 165.433 144.236 183.103 1.00 91.13  ? 967  LEU A HD21 1 
ATOM 13800 H HD22 . LEU A 1 967  ? 164.585 144.659 184.378 1.00 94.58  ? 967  LEU A HD22 1 
ATOM 13801 H HD23 . LEU A 1 967  ? 166.170 144.673 184.442 1.00 94.18  ? 967  LEU A HD23 1 
ATOM 13802 N N    . GLU A 1 968  ? 161.228 141.108 182.525 1.00 104.88 ? 968  GLU A N    1 
ATOM 13803 C CA   . GLU A 1 968  ? 160.556 140.721 181.290 1.00 104.65 ? 968  GLU A CA   1 
ATOM 13804 C C    . GLU A 1 968  ? 159.824 141.898 180.658 1.00 104.08 ? 968  GLU A C    1 
ATOM 13805 O O    . GLU A 1 968  ? 159.839 142.057 179.432 1.00 106.23 ? 968  GLU A O    1 
ATOM 13806 C CB   . GLU A 1 968  ? 159.585 139.574 181.561 1.00 104.46 ? 968  GLU A CB   1 
ATOM 13807 C CG   . GLU A 1 968  ? 160.241 138.209 181.569 1.00 111.97 ? 968  GLU A CG   1 
ATOM 13808 C CD   . GLU A 1 968  ? 160.689 137.774 180.189 1.00 121.40 ? 968  GLU A CD   1 
ATOM 13809 O OE1  . GLU A 1 968  ? 159.852 137.243 179.431 1.00 132.70 ? 968  GLU A OE1  1 
ATOM 13810 O OE2  . GLU A 1 968  ? 161.879 137.967 179.860 1.00 118.37 ? 968  GLU A OE2  1 
ATOM 13811 H H    . GLU A 1 968  ? 160.905 140.752 183.238 1.00 103.75 ? 968  GLU A H    1 
ATOM 13812 H HA   . GLU A 1 968  ? 161.221 140.409 180.656 1.00 106.33 ? 968  GLU A HA   1 
ATOM 13813 H HB2  . GLU A 1 968  ? 159.173 139.711 182.428 1.00 104.89 ? 968  GLU A HB2  1 
ATOM 13814 H HB3  . GLU A 1 968  ? 158.904 139.572 180.870 1.00 106.40 ? 968  GLU A HB3  1 
ATOM 13815 H HG2  . GLU A 1 968  ? 161.022 138.236 182.144 1.00 109.96 ? 968  GLU A HG2  1 
ATOM 13816 H HG3  . GLU A 1 968  ? 159.607 137.554 181.900 1.00 111.68 ? 968  GLU A HG3  1 
ATOM 13817 N N    . LYS A 1 969  ? 159.175 142.734 181.474 1.00 102.42 ? 969  LYS A N    1 
ATOM 13818 C CA   . LYS A 1 969  ? 158.326 143.783 180.912 1.00 103.75 ? 969  LYS A CA   1 
ATOM 13819 C C    . LYS A 1 969  ? 159.113 144.755 180.045 1.00 102.61 ? 969  LYS A C    1 
ATOM 13820 O O    . LYS A 1 969  ? 158.668 145.046 178.918 1.00 109.14 ? 969  LYS A O    1 
ATOM 13821 C CB   . LYS A 1 969  ? 157.582 144.503 182.039 1.00 105.52 ? 969  LYS A CB   1 
ATOM 13822 C CG   . LYS A 1 969  ? 156.646 143.603 182.825 1.00 111.23 ? 969  LYS A CG   1 
ATOM 13823 C CD   . LYS A 1 969  ? 155.754 144.407 183.754 1.00 118.99 ? 969  LYS A CD   1 
ATOM 13824 C CE   . LYS A 1 969  ? 154.905 143.501 184.629 1.00 119.69 ? 969  LYS A CE   1 
ATOM 13825 N NZ   . LYS A 1 969  ? 155.693 142.901 185.740 1.00 117.94 ? 969  LYS A NZ   1 
ATOM 13826 H H    . LYS A 1 969  ? 159.208 142.715 182.333 1.00 103.94 ? 969  LYS A H    1 
ATOM 13827 H HA   . LYS A 1 969  ? 157.658 143.365 180.345 1.00 105.63 ? 969  LYS A HA   1 
ATOM 13828 H HB2  . LYS A 1 969  ? 158.221 144.871 182.665 1.00 106.36 ? 969  LYS A HB2  1 
ATOM 13829 H HB3  . LYS A 1 969  ? 157.051 145.218 181.655 1.00 106.89 ? 969  LYS A HB3  1 
ATOM 13830 H HG2  . LYS A 1 969  ? 156.080 143.113 182.209 1.00 109.79 ? 969  LYS A HG2  1 
ATOM 13831 H HG3  . LYS A 1 969  ? 157.170 142.988 183.362 1.00 110.27 ? 969  LYS A HG3  1 
ATOM 13832 H HD2  . LYS A 1 969  ? 156.307 144.956 184.332 1.00 118.07 ? 969  LYS A HD2  1 
ATOM 13833 H HD3  . LYS A 1 969  ? 155.161 144.964 183.227 1.00 117.14 ? 969  LYS A HD3  1 
ATOM 13834 H HE2  . LYS A 1 969  ? 154.182 144.019 185.017 1.00 119.42 ? 969  LYS A HE2  1 
ATOM 13835 H HE3  . LYS A 1 969  ? 154.546 142.780 184.088 1.00 118.56 ? 969  LYS A HE3  1 
ATOM 13836 H HZ1  . LYS A 1 969  ? 156.326 142.368 185.410 1.00 116.17 ? 969  LYS A HZ1  1 
ATOM 13837 H HZ2  . LYS A 1 969  ? 156.078 143.543 186.221 1.00 117.79 ? 969  LYS A HZ2  1 
ATOM 13838 H HZ3  . LYS A 1 969  ? 155.160 142.423 186.268 1.00 118.77 ? 969  LYS A HZ3  1 
ATOM 13839 N N    . PRO A 1 970  ? 160.252 145.299 180.481 1.00 96.63  ? 970  PRO A N    1 
ATOM 13840 C CA   . PRO A 1 970  ? 160.996 146.204 179.587 1.00 100.56 ? 970  PRO A CA   1 
ATOM 13841 C C    . PRO A 1 970  ? 161.362 145.558 178.264 1.00 102.18 ? 970  PRO A C    1 
ATOM 13842 O O    . PRO A 1 970  ? 161.295 146.213 177.219 1.00 103.10 ? 970  PRO A O    1 
ATOM 13843 C CB   . PRO A 1 970  ? 162.233 146.572 180.418 1.00 101.09 ? 970  PRO A CB   1 
ATOM 13844 C CG   . PRO A 1 970  ? 161.828 146.351 181.823 1.00 106.07 ? 970  PRO A CG   1 
ATOM 13845 C CD   . PRO A 1 970  ? 160.893 145.188 181.801 1.00 100.92 ? 970  PRO A CD   1 
ATOM 13846 H HA   . PRO A 1 970  ? 160.478 147.007 179.418 1.00 102.25 ? 970  PRO A HA   1 
ATOM 13847 H HB2  . PRO A 1 970  ? 162.973 145.992 180.178 1.00 101.03 ? 970  PRO A HB2  1 
ATOM 13848 H HB3  . PRO A 1 970  ? 162.463 147.502 180.268 1.00 103.07 ? 970  PRO A HB3  1 
ATOM 13849 H HG2  . PRO A 1 970  ? 162.610 146.150 182.359 1.00 103.84 ? 970  PRO A HG2  1 
ATOM 13850 H HG3  . PRO A 1 970  ? 161.379 147.143 182.159 1.00 105.52 ? 970  PRO A HG3  1 
ATOM 13851 H HD2  . PRO A 1 970  ? 161.384 144.357 181.870 1.00 102.11 ? 970  PRO A HD2  1 
ATOM 13852 H HD3  . PRO A 1 970  ? 160.245 145.279 182.512 1.00 102.05 ? 970  PRO A HD3  1 
ATOM 13853 N N    . PHE A 1 971  ? 161.738 144.280 178.276 1.00 99.10  ? 971  PHE A N    1 
ATOM 13854 C CA   . PHE A 1 971  ? 162.046 143.592 177.027 1.00 97.93  ? 971  PHE A CA   1 
ATOM 13855 C C    . PHE A 1 971  ? 160.808 143.478 176.145 1.00 100.67 ? 971  PHE A C    1 
ATOM 13856 O O    . PHE A 1 971  ? 160.884 143.648 174.920 1.00 104.28 ? 971  PHE A O    1 
ATOM 13857 C CB   . PHE A 1 971  ? 162.624 142.212 177.332 1.00 94.30  ? 971  PHE A CB   1 
ATOM 13858 C CG   . PHE A 1 971  ? 163.004 141.429 176.114 1.00 94.26  ? 971  PHE A CG   1 
ATOM 13859 C CD1  . PHE A 1 971  ? 163.975 141.896 175.250 1.00 95.20  ? 971  PHE A CD1  1 
ATOM 13860 C CD2  . PHE A 1 971  ? 162.396 140.219 175.838 1.00 98.01  ? 971  PHE A CD2  1 
ATOM 13861 C CE1  . PHE A 1 971  ? 164.328 141.174 174.132 1.00 94.62  ? 971  PHE A CE1  1 
ATOM 13862 C CE2  . PHE A 1 971  ? 162.746 139.494 174.721 1.00 100.50 ? 971  PHE A CE2  1 
ATOM 13863 C CZ   . PHE A 1 971  ? 163.713 139.971 173.867 1.00 94.71  ? 971  PHE A CZ   1 
ATOM 13864 H H    . PHE A 1 971  ? 161.822 143.796 178.982 1.00 100.38 ? 971  PHE A H    1 
ATOM 13865 H HA   . PHE A 1 971  ? 162.716 144.099 176.542 1.00 99.01  ? 971  PHE A HA   1 
ATOM 13866 H HB2  . PHE A 1 971  ? 163.421 142.320 177.875 1.00 96.01  ? 971  PHE A HB2  1 
ATOM 13867 H HB3  . PHE A 1 971  ? 161.962 141.697 177.820 1.00 98.89  ? 971  PHE A HB3  1 
ATOM 13868 H HD1  . PHE A 1 971  ? 164.393 142.708 175.425 1.00 93.66  ? 971  PHE A HD1  1 
ATOM 13869 H HD2  . PHE A 1 971  ? 161.742 139.892 176.412 1.00 99.92  ? 971  PHE A HD2  1 
ATOM 13870 H HE1  . PHE A 1 971  ? 164.982 141.499 173.556 1.00 92.31  ? 971  PHE A HE1  1 
ATOM 13871 H HE2  . PHE A 1 971  ? 162.329 138.681 174.544 1.00 100.35 ? 971  PHE A HE2  1 
ATOM 13872 H HZ   . PHE A 1 971  ? 163.950 139.483 173.112 1.00 94.53  ? 971  PHE A HZ   1 
ATOM 13873 N N    . LYS A 1 972  ? 159.657 143.184 176.752 1.00 100.50 ? 972  LYS A N    1 
ATOM 13874 C CA   . LYS A 1 972  ? 158.423 143.094 175.983 1.00 98.56  ? 972  LYS A CA   1 
ATOM 13875 C C    . LYS A 1 972  ? 158.106 144.421 175.312 1.00 97.31  ? 972  LYS A C    1 
ATOM 13876 O O    . LYS A 1 972  ? 157.713 144.454 174.140 1.00 98.07  ? 972  LYS A O    1 
ATOM 13877 C CB   . LYS A 1 972  ? 157.272 142.665 176.891 1.00 104.14 ? 972  LYS A CB   1 
ATOM 13878 C CG   . LYS A 1 972  ? 157.296 141.192 177.269 1.00 110.32 ? 972  LYS A CG   1 
ATOM 13879 C CD   . LYS A 1 972  ? 156.803 140.302 176.140 1.00 112.83 ? 972  LYS A CD   1 
ATOM 13880 C CE   . LYS A 1 972  ? 155.301 140.425 175.938 1.00 115.95 ? 972  LYS A CE   1 
ATOM 13881 N NZ   . LYS A 1 972  ? 154.787 139.432 174.955 1.00 117.90 ? 972  LYS A NZ   1 
ATOM 13882 H H    . LYS A 1 972  ? 159.568 143.035 177.594 1.00 101.88 ? 972  LYS A H    1 
ATOM 13883 H HA   . LYS A 1 972  ? 158.529 142.424 175.290 1.00 100.51 ? 972  LYS A HA   1 
ATOM 13884 H HB2  . LYS A 1 972  ? 157.318 143.180 177.712 1.00 104.09 ? 972  LYS A HB2  1 
ATOM 13885 H HB3  . LYS A 1 972  ? 156.434 142.848 176.439 1.00 103.67 ? 972  LYS A HB3  1 
ATOM 13886 H HG2  . LYS A 1 972  ? 158.207 140.934 177.482 1.00 107.65 ? 972  LYS A HG2  1 
ATOM 13887 H HG3  . LYS A 1 972  ? 156.722 141.052 178.038 1.00 108.62 ? 972  LYS A HG3  1 
ATOM 13888 H HD2  . LYS A 1 972  ? 157.242 140.558 175.314 1.00 109.74 ? 972  LYS A HD2  1 
ATOM 13889 H HD3  . LYS A 1 972  ? 157.005 139.377 176.353 1.00 112.00 ? 972  LYS A HD3  1 
ATOM 13890 H HE2  . LYS A 1 972  ? 154.852 140.273 176.784 1.00 114.10 ? 972  LYS A HE2  1 
ATOM 13891 H HE3  . LYS A 1 972  ? 155.093 141.311 175.603 1.00 112.79 ? 972  LYS A HE3  1 
ATOM 13892 H HZ1  . LYS A 1 972  ? 155.185 139.550 174.167 1.00 116.41 ? 972  LYS A HZ1  1 
ATOM 13893 H HZ2  . LYS A 1 972  ? 154.954 138.606 175.242 1.00 117.02 ? 972  LYS A HZ2  1 
ATOM 13894 H HZ3  . LYS A 1 972  ? 153.908 139.531 174.853 1.00 116.21 ? 972  LYS A HZ3  1 
ATOM 13895 N N    . THR A 1 973  ? 158.269 145.528 176.037 1.00 98.14  ? 973  THR A N    1 
ATOM 13896 C CA   . THR A 1 973  ? 158.059 146.834 175.421 1.00 97.36  ? 973  THR A CA   1 
ATOM 13897 C C    . THR A 1 973  ? 159.098 147.104 174.341 1.00 99.69  ? 973  THR A C    1 
ATOM 13898 O O    . THR A 1 973  ? 158.791 147.725 173.317 1.00 106.26 ? 973  THR A O    1 
ATOM 13899 C CB   . THR A 1 973  ? 158.095 147.938 176.476 1.00 99.65  ? 973  THR A CB   1 
ATOM 13900 O OG1  . THR A 1 973  ? 159.420 148.049 177.009 1.00 108.77 ? 973  THR A OG1  1 
ATOM 13901 C CG2  . THR A 1 973  ? 157.111 147.646 177.597 1.00 105.49 ? 973  THR A CG2  1 
ATOM 13902 H H    . THR A 1 973  ? 158.496 145.549 176.866 1.00 101.22 ? 973  THR A H    1 
ATOM 13903 H HA   . THR A 1 973  ? 157.183 146.848 175.004 1.00 99.91  ? 973  THR A HA   1 
ATOM 13904 H HB   . THR A 1 973  ? 157.845 148.780 176.065 1.00 101.22 ? 973  THR A HB   1 
ATOM 13905 H HG1  . THR A 1 973  ? 159.648 147.324 177.365 1.00 105.32 ? 973  THR A HG1  1 
ATOM 13906 H HG21 . THR A 1 973  ? 156.240 147.433 177.227 1.00 104.64 ? 973  THR A HG21 1 
ATOM 13907 H HG22 . THR A 1 973  ? 157.421 146.895 178.126 1.00 103.92 ? 973  THR A HG22 1 
ATOM 13908 H HG23 . THR A 1 973  ? 157.028 148.422 178.174 1.00 106.54 ? 973  THR A HG23 1 
ATOM 13909 N N    . ALA A 1 974  ? 160.335 146.655 174.556 1.00 97.21  ? 974  ALA A N    1 
ATOM 13910 C CA   . ALA A 1 974  ? 161.397 146.918 173.592 1.00 95.13  ? 974  ALA A CA   1 
ATOM 13911 C C    . ALA A 1 974  ? 161.126 146.224 172.266 1.00 94.13  ? 974  ALA A C    1 
ATOM 13912 O O    . ALA A 1 974  ? 161.432 146.772 171.204 1.00 96.24  ? 974  ALA A O    1 
ATOM 13913 C CB   . ALA A 1 974  ? 162.743 146.475 174.160 1.00 93.91  ? 974  ALA A CB   1 
ATOM 13914 H H    . ALA A 1 974  ? 160.581 146.202 175.244 1.00 98.81  ? 974  ALA A H    1 
ATOM 13915 H HA   . ALA A 1 974  ? 161.442 147.872 173.426 1.00 97.30  ? 974  ALA A HA   1 
ATOM 13916 H HB1  . ALA A 1 974  ? 162.919 146.971 174.975 1.00 97.36  ? 974  ALA A HB1  1 
ATOM 13917 H HB2  . ALA A 1 974  ? 162.707 145.525 174.351 1.00 96.47  ? 974  ALA A HB2  1 
ATOM 13918 H HB3  . ALA A 1 974  ? 163.436 146.656 173.506 1.00 92.53  ? 974  ALA A HB3  1 
ATOM 13919 N N    . ILE A 1 975  ? 160.571 145.013 172.300 1.00 94.59  ? 975  ILE A N    1 
ATOM 13920 C CA   . ILE A 1 975  ? 160.289 144.306 171.048 1.00 94.31  ? 975  ILE A CA   1 
ATOM 13921 C C    . ILE A 1 975  ? 159.276 145.082 170.211 1.00 94.99  ? 975  ILE A C    1 
ATOM 13922 O O    . ILE A 1 975  ? 159.458 145.283 169.000 1.00 95.23  ? 975  ILE A O    1 
ATOM 13923 C CB   . ILE A 1 975  ? 159.802 142.874 171.333 1.00 95.03  ? 975  ILE A CB   1 
ATOM 13924 C CG1  . ILE A 1 975  ? 160.882 142.066 172.055 1.00 95.42  ? 975  ILE A CG1  1 
ATOM 13925 C CG2  . ILE A 1 975  ? 159.410 142.183 170.040 1.00 94.22  ? 975  ILE A CG2  1 
ATOM 13926 C CD1  . ILE A 1 975  ? 162.243 142.126 171.399 1.00 93.39  ? 975  ILE A CD1  1 
ATOM 13927 H H    . ILE A 1 975  ? 160.352 144.587 173.014 1.00 96.67  ? 975  ILE A H    1 
ATOM 13928 H HA   . ILE A 1 975  ? 161.105 144.256 170.528 1.00 94.32  ? 975  ILE A HA   1 
ATOM 13929 H HB   . ILE A 1 975  ? 159.021 142.923 171.905 1.00 96.45  ? 975  ILE A HB   1 
ATOM 13930 H HG12 . ILE A 1 975  ? 160.976 142.405 172.957 1.00 96.52  ? 975  ILE A HG12 1 
ATOM 13931 H HG13 . ILE A 1 975  ? 160.609 141.136 172.083 1.00 96.26  ? 975  ILE A HG13 1 
ATOM 13932 H HG21 . ILE A 1 975  ? 159.342 141.229 170.200 1.00 94.50  ? 975  ILE A HG21 1 
ATOM 13933 H HG22 . ILE A 1 975  ? 158.554 142.528 169.741 1.00 94.74  ? 975  ILE A HG22 1 
ATOM 13934 H HG23 . ILE A 1 975  ? 160.090 142.356 169.370 1.00 92.96  ? 975  ILE A HG23 1 
ATOM 13935 H HD11 . ILE A 1 975  ? 162.784 141.392 171.725 1.00 92.60  ? 975  ILE A HD11 1 
ATOM 13936 H HD12 . ILE A 1 975  ? 162.132 142.051 170.438 1.00 92.68  ? 975  ILE A HD12 1 
ATOM 13937 H HD13 . ILE A 1 975  ? 162.663 142.972 171.618 1.00 92.75  ? 975  ILE A HD13 1 
ATOM 13938 N N    . GLN A 1 976  ? 158.186 145.527 170.840 1.00 92.95  ? 976  GLN A N    1 
ATOM 13939 C CA   . GLN A 1 976  ? 157.181 146.271 170.092 1.00 93.27  ? 976  GLN A CA   1 
ATOM 13940 C C    . GLN A 1 976  ? 157.709 147.629 169.658 1.00 93.48  ? 976  GLN A C    1 
ATOM 13941 O O    . GLN A 1 976  ? 157.349 148.115 168.578 1.00 99.43  ? 976  GLN A O    1 
ATOM 13942 C CB   . GLN A 1 976  ? 155.905 146.422 170.920 1.00 98.16  ? 976  GLN A CB   1 
ATOM 13943 C CG   . GLN A 1 976  ? 156.084 147.150 172.237 1.00 107.02 ? 976  GLN A CG   1 
ATOM 13944 C CD   . GLN A 1 976  ? 154.780 147.315 172.997 1.00 110.81 ? 976  GLN A CD   1 
ATOM 13945 O OE1  . GLN A 1 976  ? 154.527 148.361 173.595 1.00 114.73 ? 976  GLN A OE1  1 
ATOM 13946 N NE2  . GLN A 1 976  ? 153.948 146.279 172.985 1.00 108.84 ? 976  GLN A NE2  1 
ATOM 13947 H H    . GLN A 1 976  ? 158.012 145.412 171.674 1.00 96.29  ? 976  GLN A H    1 
ATOM 13948 H HA   . GLN A 1 976  ? 156.956 145.771 169.292 1.00 95.41  ? 976  GLN A HA   1 
ATOM 13949 H HB2  . GLN A 1 976  ? 155.253 146.914 170.398 1.00 99.63  ? 976  GLN A HB2  1 
ATOM 13950 H HB3  . GLN A 1 976  ? 155.565 145.535 171.115 1.00 99.23  ? 976  GLN A HB3  1 
ATOM 13951 H HG2  . GLN A 1 976  ? 156.692 146.642 172.796 1.00 104.07 ? 976  GLN A HG2  1 
ATOM 13952 H HG3  . GLN A 1 976  ? 156.447 148.033 172.067 1.00 106.52 ? 976  GLN A HG3  1 
ATOM 13953 H HE21 . GLN A 1 976  ? 154.154 145.561 172.560 1.00 106.52 ? 976  GLN A HE21 1 
ATOM 13954 H HE22 . GLN A 1 976  ? 153.198 146.328 173.403 1.00 110.08 ? 976  GLN A HE22 1 
ATOM 13955 N N    . LYS A 1 977  ? 158.569 148.252 170.466 1.00 89.48  ? 977  LYS A N    1 
ATOM 13956 C CA   . LYS A 1 977  ? 159.231 149.468 170.011 1.00 91.68  ? 977  LYS A CA   1 
ATOM 13957 C C    . LYS A 1 977  ? 160.048 149.190 168.762 1.00 90.88  ? 977  LYS A C    1 
ATOM 13958 O O    . LYS A 1 977  ? 160.023 149.966 167.805 1.00 96.69  ? 977  LYS A O    1 
ATOM 13959 C CB   . LYS A 1 977  ? 160.128 150.041 171.107 1.00 97.23  ? 977  LYS A CB   1 
ATOM 13960 C CG   . LYS A 1 977  ? 160.906 151.276 170.656 1.00 98.93  ? 977  LYS A CG   1 
ATOM 13961 C CD   . LYS A 1 977  ? 161.971 151.684 171.652 1.00 104.67 ? 977  LYS A CD   1 
ATOM 13962 C CE   . LYS A 1 977  ? 162.839 152.794 171.085 1.00 107.84 ? 977  LYS A CE   1 
ATOM 13963 N NZ   . LYS A 1 977  ? 164.028 153.069 171.930 1.00 110.63 ? 977  LYS A NZ   1 
ATOM 13964 H H    . LYS A 1 977  ? 158.781 147.998 171.259 1.00 95.20  ? 977  LYS A H    1 
ATOM 13965 H HA   . LYS A 1 977  ? 158.561 150.132 169.788 1.00 97.19  ? 977  LYS A HA   1 
ATOM 13966 H HB2  . LYS A 1 977  ? 159.579 150.293 171.865 1.00 101.61 ? 977  LYS A HB2  1 
ATOM 13967 H HB3  . LYS A 1 977  ? 160.770 149.365 171.373 1.00 96.59  ? 977  LYS A HB3  1 
ATOM 13968 H HG2  . LYS A 1 977  ? 161.352 151.099 169.814 1.00 97.61  ? 977  LYS A HG2  1 
ATOM 13969 H HG3  . LYS A 1 977  ? 160.290 152.018 170.555 1.00 103.10 ? 977  LYS A HG3  1 
ATOM 13970 H HD2  . LYS A 1 977  ? 161.548 152.009 172.462 1.00 107.01 ? 977  LYS A HD2  1 
ATOM 13971 H HD3  . LYS A 1 977  ? 162.538 150.922 171.848 1.00 100.99 ? 977  LYS A HD3  1 
ATOM 13972 H HE2  . LYS A 1 977  ? 163.150 152.534 170.203 1.00 103.72 ? 977  LYS A HE2  1 
ATOM 13973 H HE3  . LYS A 1 977  ? 162.315 153.608 171.026 1.00 109.44 ? 977  LYS A HE3  1 
ATOM 13974 H HZ1  . LYS A 1 977  ? 163.771 153.315 172.746 1.00 110.12 ? 977  LYS A HZ1  1 
ATOM 13975 H HZ2  . LYS A 1 977  ? 164.532 152.338 171.993 1.00 107.46 ? 977  LYS A HZ2  1 
ATOM 13976 H HZ3  . LYS A 1 977  ? 164.512 153.723 171.570 1.00 110.97 ? 977  LYS A HZ3  1 
ATOM 13977 N N    . ALA A 1 978  ? 160.797 148.089 168.760 1.00 87.80  ? 978  ALA A N    1 
ATOM 13978 C CA   . ALA A 1 978  ? 161.571 147.740 167.578 1.00 86.78  ? 978  ALA A CA   1 
ATOM 13979 C C    . ALA A 1 978  ? 160.671 147.642 166.360 1.00 87.40  ? 978  ALA A C    1 
ATOM 13980 O O    . ALA A 1 978  ? 160.927 148.287 165.339 1.00 90.04  ? 978  ALA A O    1 
ATOM 13981 C CB   . ALA A 1 978  ? 162.311 146.423 167.802 1.00 86.25  ? 978  ALA A CB   1 
ATOM 13982 H H    . ALA A 1 978  ? 160.871 147.539 169.417 1.00 91.23  ? 978  ALA A H    1 
ATOM 13983 H HA   . ALA A 1 978  ? 162.230 148.433 167.413 1.00 87.12  ? 978  ALA A HA   1 
ATOM 13984 H HB1  . ALA A 1 978  ? 162.876 146.507 168.585 1.00 86.29  ? 978  ALA A HB1  1 
ATOM 13985 H HB2  . ALA A 1 978  ? 161.660 145.717 167.938 1.00 88.79  ? 978  ALA A HB2  1 
ATOM 13986 H HB3  . ALA A 1 978  ? 162.851 146.228 167.021 1.00 83.24  ? 978  ALA A HB3  1 
ATOM 13987 N N    . ASN A 1 979  ? 159.591 146.868 166.459 1.00 90.15  ? 979  ASN A N    1 
ATOM 13988 C CA   . ASN A 1 979  ? 158.704 146.700 165.310 1.00 90.18  ? 979  ASN A CA   1 
ATOM 13989 C C    . ASN A 1 979  ? 158.170 148.045 164.825 1.00 93.22  ? 979  ASN A C    1 
ATOM 13990 O O    . ASN A 1 979  ? 158.303 148.401 163.645 1.00 95.50  ? 979  ASN A O    1 
ATOM 13991 C CB   . ASN A 1 979  ? 157.547 145.771 165.674 1.00 95.21  ? 979  ASN A CB   1 
ATOM 13992 C CG   . ASN A 1 979  ? 157.933 144.313 165.616 1.00 102.67 ? 979  ASN A CG   1 
ATOM 13993 O OD1  . ASN A 1 979  ? 159.114 143.972 165.596 1.00 106.67 ? 979  ASN A OD1  1 
ATOM 13994 N ND2  . ASN A 1 979  ? 156.934 143.439 165.584 1.00 105.11 ? 979  ASN A ND2  1 
ATOM 13995 H H    . ASN A 1 979  ? 159.354 146.438 167.165 1.00 92.65  ? 979  ASN A H    1 
ATOM 13996 H HA   . ASN A 1 979  ? 159.200 146.294 164.583 1.00 91.50  ? 979  ASN A HA   1 
ATOM 13997 H HB2  . ASN A 1 979  ? 157.255 145.968 166.578 1.00 95.62  ? 979  ASN A HB2  1 
ATOM 13998 H HB3  . ASN A 1 979  ? 156.818 145.914 165.051 1.00 95.00  ? 979  ASN A HB3  1 
ATOM 13999 H HD21 . ASN A 1 979  ? 156.120 143.716 165.598 1.00 101.78 ? 979  ASN A HD21 1 
ATOM 14000 H HD22 . ASN A 1 979  ? 157.101 142.596 165.549 1.00 104.40 ? 979  ASN A HD22 1 
ATOM 14001 N N    . ILE A 1 980  ? 157.574 148.818 165.735 1.00 92.45  ? 980  ILE A N    1 
ATOM 14002 C CA   . ILE A 1 980  ? 156.879 150.035 165.331 1.00 89.06  ? 980  ILE A CA   1 
ATOM 14003 C C    . ILE A 1 980  ? 157.863 151.069 164.805 1.00 91.69  ? 980  ILE A C    1 
ATOM 14004 O O    . ILE A 1 980  ? 157.629 151.694 163.765 1.00 96.09  ? 980  ILE A O    1 
ATOM 14005 C CB   . ILE A 1 980  ? 156.054 150.586 166.505 1.00 94.05  ? 980  ILE A CB   1 
ATOM 14006 C CG1  . ILE A 1 980  ? 154.889 149.647 166.814 1.00 99.60  ? 980  ILE A CG1  1 
ATOM 14007 C CG2  . ILE A 1 980  ? 155.542 151.978 166.181 1.00 99.54  ? 980  ILE A CG2  1 
ATOM 14008 C CD1  . ILE A 1 980  ? 154.334 149.804 168.209 1.00 105.38 ? 980  ILE A CD1  1 
ATOM 14009 H H    . ILE A 1 980  ? 157.558 148.660 166.581 1.00 93.78  ? 980  ILE A H    1 
ATOM 14010 H HA   . ILE A 1 980  ? 156.265 149.819 164.612 1.00 91.69  ? 980  ILE A HA   1 
ATOM 14011 H HB   . ILE A 1 980  ? 156.625 150.640 167.287 1.00 96.93  ? 980  ILE A HB   1 
ATOM 14012 H HG12 . ILE A 1 980  ? 154.169 149.825 166.188 1.00 98.97  ? 980  ILE A HG12 1 
ATOM 14013 H HG13 . ILE A 1 980  ? 155.189 148.730 166.717 1.00 96.74  ? 980  ILE A HG13 1 
ATOM 14014 H HG21 . ILE A 1 980  ? 156.259 152.618 166.315 1.00 101.73 ? 980  ILE A HG21 1 
ATOM 14015 H HG22 . ILE A 1 980  ? 155.246 151.999 165.257 1.00 99.75  ? 980  ILE A HG22 1 
ATOM 14016 H HG23 . ILE A 1 980  ? 154.802 152.187 166.771 1.00 102.27 ? 980  ILE A HG23 1 
ATOM 14017 H HD11 . ILE A 1 980  ? 155.031 149.594 168.850 1.00 102.43 ? 980  ILE A HD11 1 
ATOM 14018 H HD12 . ILE A 1 980  ? 154.035 150.718 168.331 1.00 103.51 ? 980  ILE A HD12 1 
ATOM 14019 H HD13 . ILE A 1 980  ? 153.588 149.194 168.321 1.00 104.21 ? 980  ILE A HD13 1 
ATOM 14020 N N    . TYR A 1 981  ? 158.968 151.285 165.521 1.00 92.01  ? 981  TYR A N    1 
ATOM 14021 C CA   . TYR A 1 981  ? 159.952 152.267 165.092 1.00 89.71  ? 981  TYR A CA   1 
ATOM 14022 C C    . TYR A 1 981  ? 160.589 151.864 163.772 1.00 88.95  ? 981  TYR A C    1 
ATOM 14023 O O    . TYR A 1 981  ? 160.826 152.716 162.911 1.00 93.46  ? 981  TYR A O    1 
ATOM 14024 C CB   . TYR A 1 981  ? 161.014 152.437 166.175 1.00 91.20  ? 981  TYR A CB   1 
ATOM 14025 C CG   . TYR A 1 981  ? 162.130 153.386 165.811 1.00 96.86  ? 981  TYR A CG   1 
ATOM 14026 C CD1  . TYR A 1 981  ? 161.887 154.517 165.047 1.00 97.35  ? 981  TYR A CD1  1 
ATOM 14027 C CD2  . TYR A 1 981  ? 163.427 153.153 166.238 1.00 102.02 ? 981  TYR A CD2  1 
ATOM 14028 C CE1  . TYR A 1 981  ? 162.904 155.386 164.718 1.00 100.06 ? 981  TYR A CE1  1 
ATOM 14029 C CE2  . TYR A 1 981  ? 164.450 154.016 165.914 1.00 103.81 ? 981  TYR A CE2  1 
ATOM 14030 C CZ   . TYR A 1 981  ? 164.184 155.131 165.153 1.00 104.26 ? 981  TYR A CZ   1 
ATOM 14031 O OH   . TYR A 1 981  ? 165.202 155.994 164.827 1.00 104.87 ? 981  TYR A OH   1 
ATOM 14032 H H    . TYR A 1 981  ? 159.166 150.877 166.251 1.00 94.34  ? 981  TYR A H    1 
ATOM 14033 H HA   . TYR A 1 981  ? 159.508 153.121 164.965 1.00 94.15  ? 981  TYR A HA   1 
ATOM 14034 H HB2  . TYR A 1 981  ? 160.588 152.777 166.977 1.00 96.50  ? 981  TYR A HB2  1 
ATOM 14035 H HB3  . TYR A 1 981  ? 161.412 151.571 166.357 1.00 93.45  ? 981  TYR A HB3  1 
ATOM 14036 H HD1  . TYR A 1 981  ? 161.022 154.692 164.752 1.00 98.45  ? 981  TYR A HD1  1 
ATOM 14037 H HD2  . TYR A 1 981  ? 163.610 152.400 166.752 1.00 99.40  ? 981  TYR A HD2  1 
ATOM 14038 H HE1  . TYR A 1 981  ? 162.727 156.141 164.204 1.00 102.25 ? 981  TYR A HE1  1 
ATOM 14039 H HE2  . TYR A 1 981  ? 165.316 153.844 166.207 1.00 101.11 ? 981  TYR A HE2  1 
ATOM 14040 H HH   . TYR A 1 981  ? 165.924 155.727 165.163 1.00 104.24 ? 981  TYR A HH   1 
ATOM 14041 N N    . GLY A 1 982  ? 160.874 150.574 163.585 1.00 86.79  ? 982  GLY A N    1 
ATOM 14042 C CA   . GLY A 1 982  ? 161.412 150.137 162.313 1.00 86.78  ? 982  GLY A CA   1 
ATOM 14043 C C    . GLY A 1 982  ? 160.466 150.421 161.167 1.00 87.25  ? 982  GLY A C    1 
ATOM 14044 O O    . GLY A 1 982  ? 160.877 150.938 160.126 1.00 92.79  ? 982  GLY A O    1 
ATOM 14045 H H    . GLY A 1 982  ? 160.766 149.952 164.168 1.00 89.91  ? 982  GLY A H    1 
ATOM 14046 H HA2  . GLY A 1 982  ? 162.250 150.594 162.141 1.00 86.38  ? 982  GLY A HA2  1 
ATOM 14047 H HA3  . GLY A 1 982  ? 161.581 149.183 162.344 1.00 87.03  ? 982  GLY A HA3  1 
ATOM 14048 N N    . PHE A 1 983  ? 159.182 150.099 161.341 1.00 84.60  ? 983  PHE A N    1 
ATOM 14049 C CA   . PHE A 1 983  ? 158.228 150.383 160.273 1.00 86.51  ? 983  PHE A CA   1 
ATOM 14050 C C    . PHE A 1 983  ? 158.137 151.880 160.003 1.00 89.77  ? 983  PHE A C    1 
ATOM 14051 O O    . PHE A 1 983  ? 158.142 152.314 158.845 1.00 92.08  ? 983  PHE A O    1 
ATOM 14052 C CB   . PHE A 1 983  ? 156.850 149.828 160.620 1.00 90.25  ? 983  PHE A CB   1 
ATOM 14053 C CG   . PHE A 1 983  ? 155.789 150.213 159.631 1.00 96.64  ? 983  PHE A CG   1 
ATOM 14054 C CD1  . PHE A 1 983  ? 155.637 149.511 158.450 1.00 102.04 ? 983  PHE A CD1  1 
ATOM 14055 C CD2  . PHE A 1 983  ? 154.953 151.288 159.877 1.00 99.67  ? 983  PHE A CD2  1 
ATOM 14056 C CE1  . PHE A 1 983  ? 154.665 149.868 157.536 1.00 107.55 ? 983  PHE A CE1  1 
ATOM 14057 C CE2  . PHE A 1 983  ? 153.979 151.650 158.967 1.00 103.21 ? 983  PHE A CE2  1 
ATOM 14058 C CZ   . PHE A 1 983  ? 153.835 150.939 157.796 1.00 104.69 ? 983  PHE A CZ   1 
ATOM 14059 H H    . PHE A 1 983  ? 158.849 149.730 162.042 1.00 88.52  ? 983  PHE A H    1 
ATOM 14060 H HA   . PHE A 1 983  ? 158.529 149.951 159.459 1.00 88.73  ? 983  PHE A HA   1 
ATOM 14061 H HB2  . PHE A 1 983  ? 156.898 148.860 160.644 1.00 90.97  ? 983  PHE A HB2  1 
ATOM 14062 H HB3  . PHE A 1 983  ? 156.585 150.167 161.489 1.00 92.91  ? 983  PHE A HB3  1 
ATOM 14063 H HD1  . PHE A 1 983  ? 156.194 148.788 158.270 1.00 98.92  ? 983  PHE A HD1  1 
ATOM 14064 H HD2  . PHE A 1 983  ? 155.046 151.771 160.667 1.00 98.43  ? 983  PHE A HD2  1 
ATOM 14065 H HE1  . PHE A 1 983  ? 154.569 149.387 156.746 1.00 106.37 ? 983  PHE A HE1  1 
ATOM 14066 H HE2  . PHE A 1 983  ? 153.421 152.373 159.145 1.00 102.01 ? 983  PHE A HE2  1 
ATOM 14067 H HZ   . PHE A 1 983  ? 153.180 151.181 157.182 1.00 103.68 ? 983  PHE A HZ   1 
ATOM 14068 N N    . CYS A 1 984  ? 158.049 152.686 161.063 1.00 90.34  ? 984  CYS A N    1 
ATOM 14069 C CA   . CYS A 1 984  ? 157.870 154.121 160.880 1.00 89.72  ? 984  CYS A CA   1 
ATOM 14070 C C    . CYS A 1 984  ? 159.090 154.759 160.235 1.00 91.54  ? 984  CYS A C    1 
ATOM 14071 O O    . CYS A 1 984  ? 158.957 155.720 159.470 1.00 92.92  ? 984  CYS A O    1 
ATOM 14072 C CB   . CYS A 1 984  ? 157.574 154.787 162.222 1.00 95.42  ? 984  CYS A CB   1 
ATOM 14073 S SG   . CYS A 1 984  ? 158.053 156.525 162.298 1.00 121.84 ? 984  CYS A SG   1 
ATOM 14074 H H    . CYS A 1 984  ? 158.089 152.429 161.883 1.00 91.72  ? 984  CYS A H    1 
ATOM 14075 H HA   . CYS A 1 984  ? 157.110 154.273 160.297 1.00 91.51  ? 984  CYS A HA   1 
ATOM 14076 H HB2  . CYS A 1 984  ? 156.621 154.735 162.393 1.00 96.34  ? 984  CYS A HB2  1 
ATOM 14077 H HB3  . CYS A 1 984  ? 158.059 154.316 162.918 1.00 96.51  ? 984  CYS A HB3  1 
ATOM 14078 H HG   . CYS A 1 984  ? 157.777 156.958 163.383 1.00 116.52 ? 984  CYS A HG   1 
ATOM 14079 N N    . PHE A 1 985  ? 160.284 154.250 160.534 1.00 88.90  ? 985  PHE A N    1 
ATOM 14080 C CA   . PHE A 1 985  ? 161.494 154.775 159.917 1.00 85.83  ? 985  PHE A CA   1 
ATOM 14081 C C    . PHE A 1 985  ? 161.596 154.337 158.462 1.00 86.24  ? 985  PHE A C    1 
ATOM 14082 O O    . PHE A 1 985  ? 161.908 155.142 157.576 1.00 92.34  ? 985  PHE A O    1 
ATOM 14083 C CB   . PHE A 1 985  ? 162.712 154.312 160.715 1.00 90.08  ? 985  PHE A CB   1 
ATOM 14084 C CG   . PHE A 1 985  ? 164.019 154.565 160.032 1.00 89.32  ? 985  PHE A CG   1 
ATOM 14085 C CD1  . PHE A 1 985  ? 164.561 155.835 159.997 1.00 98.59  ? 985  PHE A CD1  1 
ATOM 14086 C CD2  . PHE A 1 985  ? 164.715 153.529 159.441 1.00 88.32  ? 985  PHE A CD2  1 
ATOM 14087 C CE1  . PHE A 1 985  ? 165.768 156.069 159.375 1.00 99.93  ? 985  PHE A CE1  1 
ATOM 14088 C CE2  . PHE A 1 985  ? 165.923 153.757 158.818 1.00 93.84  ? 985  PHE A CE2  1 
ATOM 14089 C CZ   . PHE A 1 985  ? 166.449 155.029 158.785 1.00 94.97  ? 985  PHE A CZ   1 
ATOM 14090 H H    . PHE A 1 985  ? 160.417 153.605 161.088 1.00 90.85  ? 985  PHE A H    1 
ATOM 14091 H HA   . PHE A 1 985  ? 161.468 155.744 159.940 1.00 90.94  ? 985  PHE A HA   1 
ATOM 14092 H HB2  . PHE A 1 985  ? 162.726 154.781 161.564 1.00 93.06  ? 985  PHE A HB2  1 
ATOM 14093 H HB3  . PHE A 1 985  ? 162.639 153.357 160.869 1.00 91.03  ? 985  PHE A HB3  1 
ATOM 14094 H HD1  . PHE A 1 985  ? 164.104 156.541 160.394 1.00 98.42  ? 985  PHE A HD1  1 
ATOM 14095 H HD2  . PHE A 1 985  ? 164.363 152.669 159.460 1.00 87.94  ? 985  PHE A HD2  1 
ATOM 14096 H HE1  . PHE A 1 985  ? 166.122 156.928 159.354 1.00 101.67 ? 985  PHE A HE1  1 
ATOM 14097 H HE2  . PHE A 1 985  ? 166.381 153.053 158.420 1.00 90.25  ? 985  PHE A HE2  1 
ATOM 14098 H HZ   . PHE A 1 985  ? 167.264 155.185 158.365 1.00 92.08  ? 985  PHE A HZ   1 
ATOM 14099 N N    . ALA A 1 986  ? 161.326 153.059 158.191 1.00 84.77  ? 986  ALA A N    1 
ATOM 14100 C CA   . ALA A 1 986  ? 161.446 152.559 156.828 1.00 83.23  ? 986  ALA A CA   1 
ATOM 14101 C C    . ALA A 1 986  ? 160.455 153.246 155.901 1.00 86.52  ? 986  ALA A C    1 
ATOM 14102 O O    . ALA A 1 986  ? 160.808 153.630 154.780 1.00 90.04  ? 986  ALA A O    1 
ATOM 14103 C CB   . ALA A 1 986  ? 161.238 151.047 156.808 1.00 85.25  ? 986  ALA A CB   1 
ATOM 14104 H H    . ALA A 1 986  ? 161.078 152.473 158.770 1.00 87.38  ? 986  ALA A H    1 
ATOM 14105 H HA   . ALA A 1 986  ? 162.340 152.744 156.501 1.00 83.99  ? 986  ALA A HA   1 
ATOM 14106 H HB1  . ALA A 1 986  ? 161.846 150.638 157.443 1.00 84.36  ? 986  ALA A HB1  1 
ATOM 14107 H HB2  . ALA A 1 986  ? 160.321 150.852 157.054 1.00 85.43  ? 986  ALA A HB2  1 
ATOM 14108 H HB3  . ALA A 1 986  ? 161.419 150.718 155.914 1.00 81.89  ? 986  ALA A HB3  1 
ATOM 14109 N N    . PHE A 1 987  ? 159.208 153.413 156.345 1.00 87.31  ? 987  PHE A N    1 
ATOM 14110 C CA   . PHE A 1 987  ? 158.222 154.074 155.499 1.00 86.56  ? 987  PHE A CA   1 
ATOM 14111 C C    . PHE A 1 987  ? 158.611 155.521 155.236 1.00 87.42  ? 987  PHE A C    1 
ATOM 14112 O O    . PHE A 1 987  ? 158.480 156.014 154.109 1.00 87.93  ? 987  PHE A O    1 
ATOM 14113 C CB   . PHE A 1 987  ? 156.841 154.003 156.141 1.00 89.48  ? 987  PHE A CB   1 
ATOM 14114 C CG   . PHE A 1 987  ? 155.775 154.677 155.336 1.00 89.97  ? 987  PHE A CG   1 
ATOM 14115 C CD1  . PHE A 1 987  ? 155.145 154.006 154.305 1.00 89.10  ? 987  PHE A CD1  1 
ATOM 14116 C CD2  . PHE A 1 987  ? 155.410 155.982 155.603 1.00 90.73  ? 987  PHE A CD2  1 
ATOM 14117 C CE1  . PHE A 1 987  ? 154.166 154.623 153.558 1.00 86.67  ? 987  PHE A CE1  1 
ATOM 14118 C CE2  . PHE A 1 987  ? 154.430 156.604 154.859 1.00 94.38  ? 987  PHE A CE2  1 
ATOM 14119 C CZ   . PHE A 1 987  ? 153.808 155.923 153.835 1.00 94.39  ? 987  PHE A CZ   1 
ATOM 14120 H H    . PHE A 1 987  ? 158.915 153.158 157.113 1.00 88.05  ? 987  PHE A H    1 
ATOM 14121 H HA   . PHE A 1 987  ? 158.181 153.615 154.645 1.00 86.29  ? 987  PHE A HA   1 
ATOM 14122 H HB2  . PHE A 1 987  ? 156.591 153.072 156.245 1.00 90.47  ? 987  PHE A HB2  1 
ATOM 14123 H HB3  . PHE A 1 987  ? 156.876 154.435 157.009 1.00 90.48  ? 987  PHE A HB3  1 
ATOM 14124 H HD1  . PHE A 1 987  ? 155.383 153.128 154.114 1.00 89.22  ? 987  PHE A HD1  1 
ATOM 14125 H HD2  . PHE A 1 987  ? 155.827 156.445 156.293 1.00 90.00  ? 987  PHE A HD2  1 
ATOM 14126 H HE1  . PHE A 1 987  ? 153.747 154.162 152.867 1.00 86.80  ? 987  PHE A HE1  1 
ATOM 14127 H HE2  . PHE A 1 987  ? 154.190 157.482 155.047 1.00 93.90  ? 987  PHE A HE2  1 
ATOM 14128 H HZ   . PHE A 1 987  ? 153.147 156.341 153.332 1.00 95.13  ? 987  PHE A HZ   1 
ATOM 14129 N N    . ALA A 1 988  ? 159.089 156.221 156.265 1.00 87.38  ? 988  ALA A N    1 
ATOM 14130 C CA   . ALA A 1 988  ? 159.528 157.597 156.073 1.00 90.18  ? 988  ALA A CA   1 
ATOM 14131 C C    . ALA A 1 988  ? 160.668 157.676 155.071 1.00 93.00  ? 988  ALA A C    1 
ATOM 14132 O O    . ALA A 1 988  ? 160.712 158.602 154.255 1.00 94.27  ? 988  ALA A O    1 
ATOM 14133 C CB   . ALA A 1 988  ? 159.952 158.204 157.408 1.00 94.82  ? 988  ALA A CB   1 
ATOM 14134 H H    . ALA A 1 988  ? 159.168 155.926 157.069 1.00 88.45  ? 988  ALA A H    1 
ATOM 14135 H HA   . ALA A 1 988  ? 158.787 158.119 155.727 1.00 90.94  ? 988  ALA A HA   1 
ATOM 14136 H HB1  . ALA A 1 988  ? 159.192 158.205 158.010 1.00 97.65  ? 988  ALA A HB1  1 
ATOM 14137 H HB2  . ALA A 1 988  ? 160.671 157.672 157.783 1.00 94.82  ? 988  ALA A HB2  1 
ATOM 14138 H HB3  . ALA A 1 988  ? 160.257 159.113 157.258 1.00 99.43  ? 988  ALA A HB3  1 
ATOM 14139 N N    . GLN A 1 989  ? 161.601 156.726 155.121 1.00 91.48  ? 989  GLN A N    1 
ATOM 14140 C CA   . GLN A 1 989  ? 162.681 156.710 154.139 1.00 87.17  ? 989  GLN A CA   1 
ATOM 14141 C C    . GLN A 1 989  ? 162.146 156.450 152.737 1.00 84.70  ? 989  GLN A C    1 
ATOM 14142 O O    . GLN A 1 989  ? 162.594 157.070 151.766 1.00 82.42  ? 989  GLN A O    1 
ATOM 14143 C CB   . GLN A 1 989  ? 163.719 155.652 154.511 1.00 88.13  ? 989  GLN A CB   1 
ATOM 14144 C CG   . GLN A 1 989  ? 164.424 155.903 155.826 1.00 90.29  ? 989  GLN A CG   1 
ATOM 14145 C CD   . GLN A 1 989  ? 165.177 157.208 155.839 1.00 95.85  ? 989  GLN A CD   1 
ATOM 14146 O OE1  . GLN A 1 989  ? 164.775 158.157 156.507 1.00 100.67 ? 989  GLN A OE1  1 
ATOM 14147 N NE2  . GLN A 1 989  ? 166.277 157.267 155.100 1.00 99.81  ? 989  GLN A NE2  1 
ATOM 14148 H H    . GLN A 1 989  ? 161.632 156.092 155.701 1.00 90.57  ? 989  GLN A H    1 
ATOM 14149 H HA   . GLN A 1 989  ? 163.118 157.575 154.136 1.00 89.82  ? 989  GLN A HA   1 
ATOM 14150 H HB2  . GLN A 1 989  ? 163.276 154.791 154.574 1.00 88.93  ? 989  GLN A HB2  1 
ATOM 14151 H HB3  . GLN A 1 989  ? 164.394 155.622 153.815 1.00 87.94  ? 989  GLN A HB3  1 
ATOM 14152 H HG2  . GLN A 1 989  ? 163.770 155.935 156.537 1.00 91.49  ? 989  GLN A HG2  1 
ATOM 14153 H HG3  . GLN A 1 989  ? 165.058 155.187 155.988 1.00 89.97  ? 989  GLN A HG3  1 
ATOM 14154 H HE21 . GLN A 1 989  ? 166.527 156.581 154.646 1.00 96.17  ? 989  GLN A HE21 1 
ATOM 14155 H HE22 . GLN A 1 989  ? 166.741 157.991 155.076 1.00 106.10 ? 989  GLN A HE22 1 
ATOM 14156 N N    . CYS A 1 990  ? 161.188 155.531 152.609 1.00 85.52  ? 990  CYS A N    1 
ATOM 14157 C CA   . CYS A 1 990  ? 160.786 155.067 151.286 1.00 84.24  ? 990  CYS A CA   1 
ATOM 14158 C C    . CYS A 1 990  ? 159.758 155.975 150.625 1.00 88.41  ? 990  CYS A C    1 
ATOM 14159 O O    . CYS A 1 990  ? 159.543 155.868 149.414 1.00 90.94  ? 990  CYS A O    1 
ATOM 14160 C CB   . CYS A 1 990  ? 160.216 153.653 151.374 1.00 85.51  ? 990  CYS A CB   1 
ATOM 14161 S SG   . CYS A 1 990  ? 158.451 153.600 151.730 1.00 103.99 ? 990  CYS A SG   1 
ATOM 14162 H H    . CYS A 1 990  ? 160.763 155.167 153.262 1.00 87.60  ? 990  CYS A H    1 
ATOM 14163 H HA   . CYS A 1 990  ? 161.568 155.038 150.713 1.00 84.17  ? 990  CYS A HA   1 
ATOM 14164 H HB2  . CYS A 1 990  ? 160.361 153.205 150.526 1.00 82.84  ? 990  CYS A HB2  1 
ATOM 14165 H HB3  . CYS A 1 990  ? 160.676 153.175 152.081 1.00 85.31  ? 990  CYS A HB3  1 
ATOM 14166 H HG   . CYS A 1 990  ? 158.092 152.455 151.770 1.00 90.28  ? 990  CYS A HG   1 
ATOM 14167 N N    . ILE A 1 991  ? 159.110 156.863 151.381 1.00 90.43  ? 991  ILE A N    1 
ATOM 14168 C CA   . ILE A 1 991  ? 158.040 157.663 150.791 1.00 87.61  ? 991  ILE A CA   1 
ATOM 14169 C C    . ILE A 1 991  ? 158.568 158.542 149.668 1.00 86.72  ? 991  ILE A C    1 
ATOM 14170 O O    . ILE A 1 991  ? 157.913 158.691 148.630 1.00 90.62  ? 991  ILE A O    1 
ATOM 14171 C CB   . ILE A 1 991  ? 157.332 158.505 151.868 1.00 90.52  ? 991  ILE A CB   1 
ATOM 14172 C CG1  . ILE A 1 991  ? 156.090 159.182 151.284 1.00 90.30  ? 991  ILE A CG1  1 
ATOM 14173 C CG2  . ILE A 1 991  ? 158.269 159.558 152.420 1.00 91.71  ? 991  ILE A CG2  1 
ATOM 14174 C CD1  . ILE A 1 991  ? 155.071 158.221 150.711 1.00 93.08  ? 991  ILE A CD1  1 
ATOM 14175 H H    . ILE A 1 991  ? 159.264 157.017 152.213 1.00 89.69  ? 991  ILE A H    1 
ATOM 14176 H HA   . ILE A 1 991  ? 157.390 157.056 150.406 1.00 88.63  ? 991  ILE A HA   1 
ATOM 14177 H HB   . ILE A 1 991  ? 157.057 157.920 152.591 1.00 91.01  ? 991  ILE A HB   1 
ATOM 14178 H HG12 . ILE A 1 991  ? 155.653 159.687 151.987 1.00 92.62  ? 991  ILE A HG12 1 
ATOM 14179 H HG13 . ILE A 1 991  ? 156.362 159.783 150.573 1.00 89.53  ? 991  ILE A HG13 1 
ATOM 14180 H HG21 . ILE A 1 991  ? 159.145 159.165 152.552 1.00 90.05  ? 991  ILE A HG21 1 
ATOM 14181 H HG22 . ILE A 1 991  ? 158.328 160.291 151.788 1.00 90.77  ? 991  ILE A HG22 1 
ATOM 14182 H HG23 . ILE A 1 991  ? 157.917 159.880 153.265 1.00 93.50  ? 991  ILE A HG23 1 
ATOM 14183 H HD11 . ILE A 1 991  ? 155.388 157.897 149.854 1.00 91.07  ? 991  ILE A HD11 1 
ATOM 14184 H HD12 . ILE A 1 991  ? 154.955 157.479 151.324 1.00 92.87  ? 991  ILE A HD12 1 
ATOM 14185 H HD13 . ILE A 1 991  ? 154.229 158.688 150.593 1.00 92.43  ? 991  ILE A HD13 1 
ATOM 14186 N N    . MET A 1 992  ? 159.748 159.137 149.847 1.00 87.00  ? 992  MET A N    1 
ATOM 14187 C CA   . MET A 1 992  ? 160.259 160.065 148.843 1.00 90.48  ? 992  MET A CA   1 
ATOM 14188 C C    . MET A 1 992  ? 160.402 159.387 147.487 1.00 89.43  ? 992  MET A C    1 
ATOM 14189 O O    . MET A 1 992  ? 160.046 159.967 146.454 1.00 92.22  ? 992  MET A O    1 
ATOM 14190 C CB   . MET A 1 992  ? 161.595 160.647 149.307 1.00 94.09  ? 992  MET A CB   1 
ATOM 14191 C CG   . MET A 1 992  ? 162.614 160.913 148.203 1.00 100.05 ? 992  MET A CG   1 
ATOM 14192 S SD   . MET A 1 992  ? 162.037 162.018 146.902 1.00 122.50 ? 992  MET A SD   1 
ATOM 14193 C CE   . MET A 1 992  ? 161.967 163.573 147.776 1.00 109.06 ? 992  MET A CE   1 
ATOM 14194 H H    . MET A 1 992  ? 160.260 159.023 150.527 1.00 88.34  ? 992  MET A H    1 
ATOM 14195 H HA   . MET A 1 992  ? 159.633 160.801 148.755 1.00 92.09  ? 992  MET A HA   1 
ATOM 14196 H HB2  . MET A 1 992  ? 161.424 161.489 149.756 1.00 97.16  ? 992  MET A HB2  1 
ATOM 14197 H HB3  . MET A 1 992  ? 162.001 160.025 149.931 1.00 94.07  ? 992  MET A HB3  1 
ATOM 14198 H HG2  . MET A 1 992  ? 163.392 161.329 148.604 1.00 105.70 ? 992  MET A HG2  1 
ATOM 14199 H HG3  . MET A 1 992  ? 162.876 160.073 147.794 1.00 100.84 ? 992  MET A HG3  1 
ATOM 14200 H HE1  . MET A 1 992  ? 161.483 164.211 147.231 1.00 109.74 ? 992  MET A HE1  1 
ATOM 14201 H HE2  . MET A 1 992  ? 161.507 163.442 148.619 1.00 108.26 ? 992  MET A HE2  1 
ATOM 14202 H HE3  . MET A 1 992  ? 162.871 163.887 147.936 1.00 113.74 ? 992  MET A HE3  1 
ATOM 14203 N N    . PHE A 1 993  ? 160.919 158.159 147.466 1.00 80.00  ? 993  PHE A N    1 
ATOM 14204 C CA   . PHE A 1 993  ? 161.115 157.474 146.194 1.00 79.43  ? 993  PHE A CA   1 
ATOM 14205 C C    . PHE A 1 993  ? 159.794 157.234 145.477 1.00 85.48  ? 993  PHE A C    1 
ATOM 14206 O O    . PHE A 1 993  ? 159.724 157.369 144.251 1.00 88.80  ? 993  PHE A O    1 
ATOM 14207 C CB   . PHE A 1 993  ? 161.856 156.161 146.420 1.00 73.61  ? 993  PHE A CB   1 
ATOM 14208 C CG   . PHE A 1 993  ? 163.250 156.342 146.935 1.00 76.93  ? 993  PHE A CG   1 
ATOM 14209 C CD1  . PHE A 1 993  ? 163.485 156.542 148.281 1.00 84.21  ? 993  PHE A CD1  1 
ATOM 14210 C CD2  . PHE A 1 993  ? 164.326 156.327 146.069 1.00 81.61  ? 993  PHE A CD2  1 
ATOM 14211 C CE1  . PHE A 1 993  ? 164.768 156.714 148.755 1.00 83.39  ? 993  PHE A CE1  1 
ATOM 14212 C CE2  . PHE A 1 993  ? 165.610 156.498 146.538 1.00 85.77  ? 993  PHE A CE2  1 
ATOM 14213 C CZ   . PHE A 1 993  ? 165.830 156.692 147.883 1.00 88.44  ? 993  PHE A CZ   1 
ATOM 14214 H H    . PHE A 1 993  ? 161.158 157.710 148.159 1.00 83.78  ? 993  PHE A H    1 
ATOM 14215 H HA   . PHE A 1 993  ? 161.666 158.031 145.621 1.00 83.41  ? 993  PHE A HA   1 
ATOM 14216 H HB2  . PHE A 1 993  ? 161.366 155.635 147.072 1.00 78.89  ? 993  PHE A HB2  1 
ATOM 14217 H HB3  . PHE A 1 993  ? 161.908 155.680 145.579 1.00 78.27  ? 993  PHE A HB3  1 
ATOM 14218 H HD1  . PHE A 1 993  ? 162.770 156.557 148.875 1.00 84.63  ? 993  PHE A HD1  1 
ATOM 14219 H HD2  . PHE A 1 993  ? 164.183 156.195 145.160 1.00 81.27  ? 993  PHE A HD2  1 
ATOM 14220 H HE1  . PHE A 1 993  ? 164.914 156.846 149.664 1.00 83.66  ? 993  PHE A HE1  1 
ATOM 14221 H HE2  . PHE A 1 993  ? 166.327 156.483 145.946 1.00 83.85  ? 993  PHE A HE2  1 
ATOM 14222 H HZ   . PHE A 1 993  ? 166.697 156.808 148.201 1.00 88.31  ? 993  PHE A HZ   1 
ATOM 14223 N N    . ILE A 1 994  ? 158.740 156.887 146.215 1.00 83.62  ? 994  ILE A N    1 
ATOM 14224 C CA   . ILE A 1 994  ? 157.428 156.730 145.595 1.00 82.67  ? 994  ILE A CA   1 
ATOM 14225 C C    . ILE A 1 994  ? 156.971 158.049 144.990 1.00 86.13  ? 994  ILE A C    1 
ATOM 14226 O O    . ILE A 1 994  ? 156.400 158.086 143.891 1.00 88.87  ? 994  ILE A O    1 
ATOM 14227 C CB   . ILE A 1 994  ? 156.410 156.201 146.622 1.00 82.42  ? 994  ILE A CB   1 
ATOM 14228 C CG1  . ILE A 1 994  ? 156.883 154.876 147.222 1.00 84.13  ? 994  ILE A CG1  1 
ATOM 14229 C CG2  . ILE A 1 994  ? 155.047 156.037 145.978 1.00 84.25  ? 994  ILE A CG2  1 
ATOM 14230 C CD1  . ILE A 1 994  ? 156.981 153.742 146.227 1.00 87.71  ? 994  ILE A CD1  1 
ATOM 14231 H H    . ILE A 1 994  ? 158.758 156.742 147.062 1.00 84.64  ? 994  ILE A H    1 
ATOM 14232 H HA   . ILE A 1 994  ? 157.494 156.084 144.875 1.00 84.35  ? 994  ILE A HA   1 
ATOM 14233 H HB   . ILE A 1 994  ? 156.334 156.851 147.338 1.00 85.45  ? 994  ILE A HB   1 
ATOM 14234 H HG12 . ILE A 1 994  ? 157.761 155.000 147.616 1.00 84.98  ? 994  ILE A HG12 1 
ATOM 14235 H HG13 . ILE A 1 994  ? 156.254 154.607 147.910 1.00 84.38  ? 994  ILE A HG13 1 
ATOM 14236 H HG21 . ILE A 1 994  ? 154.651 156.913 145.848 1.00 85.14  ? 994  ILE A HG21 1 
ATOM 14237 H HG22 . ILE A 1 994  ? 155.153 155.592 145.122 1.00 84.31  ? 994  ILE A HG22 1 
ATOM 14238 H HG23 . ILE A 1 994  ? 154.485 155.505 146.562 1.00 86.32  ? 994  ILE A HG23 1 
ATOM 14239 H HD11 . ILE A 1 994  ? 156.109 153.589 145.830 1.00 86.66  ? 994  ILE A HD11 1 
ATOM 14240 H HD12 . ILE A 1 994  ? 157.623 153.975 145.540 1.00 84.74  ? 994  ILE A HD12 1 
ATOM 14241 H HD13 . ILE A 1 994  ? 157.273 152.943 146.693 1.00 84.99  ? 994  ILE A HD13 1 
ATOM 14242 N N    . ALA A 1 995  ? 157.194 159.152 145.707 1.00 86.48  ? 995  ALA A N    1 
ATOM 14243 C CA   . ALA A 1 995  ? 156.806 160.458 145.188 1.00 83.19  ? 995  ALA A CA   1 
ATOM 14244 C C    . ALA A 1 995  ? 157.544 160.771 143.897 1.00 80.94  ? 995  ALA A C    1 
ATOM 14245 O O    . ALA A 1 995  ? 156.939 161.242 142.928 1.00 83.64  ? 995  ALA A O    1 
ATOM 14246 C CB   . ALA A 1 995  ? 157.073 161.539 146.233 1.00 80.92  ? 995  ALA A CB   1 
ATOM 14247 H H    . ALA A 1 995  ? 157.562 159.170 146.484 1.00 86.60  ? 995  ALA A H    1 
ATOM 14248 H HA   . ALA A 1 995  ? 155.855 160.453 144.997 1.00 85.13  ? 995  ALA A HA   1 
ATOM 14249 H HB1  . ALA A 1 995  ? 156.556 161.342 147.030 1.00 85.05  ? 995  ALA A HB1  1 
ATOM 14250 H HB2  . ALA A 1 995  ? 158.020 161.544 146.445 1.00 85.00  ? 995  ALA A HB2  1 
ATOM 14251 H HB3  . ALA A 1 995  ? 156.810 162.399 145.871 1.00 82.72  ? 995  ALA A HB3  1 
ATOM 14252 N N    . ASN A 1 996  ? 158.852 160.515 143.861 1.00 79.64  ? 996  ASN A N    1 
ATOM 14253 C CA   . ASN A 1 996  ? 159.604 160.737 142.631 1.00 82.58  ? 996  ASN A CA   1 
ATOM 14254 C C    . ASN A 1 996  ? 159.063 159.873 141.504 1.00 82.51  ? 996  ASN A C    1 
ATOM 14255 O O    . ASN A 1 996  ? 158.877 160.351 140.378 1.00 84.93  ? 996  ASN A O    1 
ATOM 14256 C CB   . ASN A 1 996  ? 161.086 160.443 142.853 1.00 84.01  ? 996  ASN A CB   1 
ATOM 14257 C CG   . ASN A 1 996  ? 161.798 161.557 143.584 1.00 88.39  ? 996  ASN A CG   1 
ATOM 14258 O OD1  . ASN A 1 996  ? 161.213 162.599 143.875 1.00 86.89  ? 996  ASN A OD1  1 
ATOM 14259 N ND2  . ASN A 1 996  ? 163.074 161.346 143.882 1.00 92.28  ? 996  ASN A ND2  1 
ATOM 14260 H H    . ASN A 1 996  ? 159.317 160.218 144.521 1.00 83.92  ? 996  ASN A H    1 
ATOM 14261 H HA   . ASN A 1 996  ? 159.515 161.666 142.368 1.00 84.05  ? 996  ASN A HA   1 
ATOM 14262 H HB2  . ASN A 1 996  ? 161.172 159.634 143.382 1.00 85.65  ? 996  ASN A HB2  1 
ATOM 14263 H HB3  . ASN A 1 996  ? 161.517 160.325 141.993 1.00 82.99  ? 996  ASN A HB3  1 
ATOM 14264 H HD21 . ASN A 1 996  ? 163.525 161.949 144.297 1.00 96.53  ? 996  ASN A HD21 1 
ATOM 14265 H HD22 . ASN A 1 996  ? 163.450 160.605 143.661 1.00 91.71  ? 996  ASN A HD22 1 
ATOM 14266 N N    . SER A 1 997  ? 158.795 158.599 141.788 1.00 79.24  ? 997  SER A N    1 
ATOM 14267 C CA   . SER A 1 997  ? 158.287 157.706 140.754 1.00 82.31  ? 997  SER A CA   1 
ATOM 14268 C C    . SER A 1 997  ? 156.995 158.244 140.158 1.00 83.14  ? 997  SER A C    1 
ATOM 14269 O O    . SER A 1 997  ? 156.879 158.400 138.938 1.00 85.14  ? 997  SER A O    1 
ATOM 14270 C CB   . SER A 1 997  ? 158.066 156.310 141.332 1.00 82.74  ? 997  SER A CB   1 
ATOM 14271 O OG   . SER A 1 997  ? 157.471 155.456 140.373 1.00 85.36  ? 997  SER A OG   1 
ATOM 14272 H H    . SER A 1 997  ? 158.898 158.233 142.559 1.00 81.95  ? 997  SER A H    1 
ATOM 14273 H HA   . SER A 1 997  ? 158.943 157.638 140.042 1.00 83.16  ? 997  SER A HA   1 
ATOM 14274 H HB2  . SER A 1 997  ? 158.920 155.939 141.600 1.00 83.04  ? 997  SER A HB2  1 
ATOM 14275 H HB3  . SER A 1 997  ? 157.479 156.378 142.101 1.00 83.37  ? 997  SER A HB3  1 
ATOM 14276 H HG   . SER A 1 997  ? 157.984 155.362 139.714 1.00 84.13  ? 997  SER A HG   1 
ATOM 14277 N N    . ALA A 1 998  ? 156.016 158.550 141.009 1.00 78.65  ? 998  ALA A N    1 
ATOM 14278 C CA   . ALA A 1 998  ? 154.728 159.013 140.502 1.00 77.92  ? 998  ALA A CA   1 
ATOM 14279 C C    . ALA A 1 998  ? 154.866 160.343 139.773 1.00 82.44  ? 998  ALA A C    1 
ATOM 14280 O O    . ALA A 1 998  ? 154.312 160.524 138.678 1.00 84.10  ? 998  ALA A O    1 
ATOM 14281 C CB   . ALA A 1 998  ? 153.728 159.135 141.649 1.00 84.26  ? 998  ALA A CB   1 
ATOM 14282 H H    . ALA A 1 998  ? 156.071 158.500 141.866 1.00 81.65  ? 998  ALA A H    1 
ATOM 14283 H HA   . ALA A 1 998  ? 154.384 158.360 139.873 1.00 79.38  ? 998  ALA A HA   1 
ATOM 14284 H HB1  . ALA A 1 998  ? 153.617 158.266 142.065 1.00 85.43  ? 998  ALA A HB1  1 
ATOM 14285 H HB2  . ALA A 1 998  ? 154.068 159.772 142.298 1.00 83.56  ? 998  ALA A HB2  1 
ATOM 14286 H HB3  . ALA A 1 998  ? 152.879 159.445 141.296 1.00 84.26  ? 998  ALA A HB3  1 
ATOM 14287 N N    . SER A 1 999  ? 155.607 161.286 140.358 1.00 82.22  ? 999  SER A N    1 
ATOM 14288 C CA   . SER A 1 999  ? 155.720 162.610 139.765 1.00 78.35  ? 999  SER A CA   1 
ATOM 14289 C C    . SER A 1 999  ? 156.372 162.542 138.395 1.00 82.95  ? 999  SER A C    1 
ATOM 14290 O O    . SER A 1 999  ? 155.904 163.177 137.447 1.00 87.89  ? 999  SER A O    1 
ATOM 14291 C CB   . SER A 1 999  ? 156.513 163.529 140.690 1.00 77.87  ? 999  SER A CB   1 
ATOM 14292 O OG   . SER A 1 999  ? 155.956 163.529 141.990 1.00 89.72  ? 999  SER A OG   1 
ATOM 14293 H H    . SER A 1 999  ? 156.047 161.182 141.089 1.00 82.37  ? 999  SER A H    1 
ATOM 14294 H HA   . SER A 1 999  ? 154.832 162.986 139.657 1.00 80.64  ? 999  SER A HA   1 
ATOM 14295 H HB2  . SER A 1 999  ? 157.429 163.214 140.738 1.00 81.12  ? 999  SER A HB2  1 
ATOM 14296 H HB3  . SER A 1 999  ? 156.489 164.431 140.336 1.00 79.55  ? 999  SER A HB3  1 
ATOM 14297 H HG   . SER A 1 999  ? 156.000 162.759 142.322 1.00 85.74  ? 999  SER A HG   1 
ATOM 14298 N N    . TYR A 1 1000 ? 157.450 161.768 138.261 1.00 80.03  ? 1000 TYR A N    1 
ATOM 14299 C CA   . TYR A 1 1000 ? 158.120 161.697 136.970 1.00 72.68  ? 1000 TYR A CA   1 
ATOM 14300 C C    . TYR A 1 1000 ? 157.328 160.866 135.972 1.00 76.20  ? 1000 TYR A C    1 
ATOM 14301 O O    . TYR A 1 1000 ? 157.358 161.156 134.772 1.00 81.53  ? 1000 TYR A O    1 
ATOM 14302 C CB   . TYR A 1 1000 ? 159.531 161.146 137.147 1.00 73.76  ? 1000 TYR A CB   1 
ATOM 14303 C CG   . TYR A 1 1000 ? 160.454 162.127 137.829 1.00 79.66  ? 1000 TYR A CG   1 
ATOM 14304 C CD1  . TYR A 1 1000 ? 160.708 163.371 137.271 1.00 78.92  ? 1000 TYR A CD1  1 
ATOM 14305 C CD2  . TYR A 1 1000 ? 161.064 161.816 139.033 1.00 85.99  ? 1000 TYR A CD2  1 
ATOM 14306 C CE1  . TYR A 1 1000 ? 161.544 164.274 137.891 1.00 81.61  ? 1000 TYR A CE1  1 
ATOM 14307 C CE2  . TYR A 1 1000 ? 161.903 162.714 139.660 1.00 86.70  ? 1000 TYR A CE2  1 
ATOM 14308 C CZ   . TYR A 1 1000 ? 162.139 163.941 139.084 1.00 83.08  ? 1000 TYR A CZ   1 
ATOM 14309 O OH   . TYR A 1 1000 ? 162.975 164.837 139.706 1.00 85.56  ? 1000 TYR A OH   1 
ATOM 14310 H H    . TYR A 1 1000 ? 157.801 161.289 138.883 1.00 81.07  ? 1000 TYR A H    1 
ATOM 14311 H HA   . TYR A 1 1000 ? 158.192 162.593 136.608 1.00 76.62  ? 1000 TYR A HA   1 
ATOM 14312 H HB2  . TYR A 1 1000 ? 159.492 160.343 137.689 1.00 78.87  ? 1000 TYR A HB2  1 
ATOM 14313 H HB3  . TYR A 1 1000 ? 159.903 160.942 136.276 1.00 78.07  ? 1000 TYR A HB3  1 
ATOM 14314 H HD1  . TYR A 1 1000 ? 160.306 163.600 136.464 1.00 79.51  ? 1000 TYR A HD1  1 
ATOM 14315 H HD2  . TYR A 1 1000 ? 160.906 160.988 139.425 1.00 83.81  ? 1000 TYR A HD2  1 
ATOM 14316 H HE1  . TYR A 1 1000 ? 161.705 165.104 137.503 1.00 83.31  ? 1000 TYR A HE1  1 
ATOM 14317 H HE2  . TYR A 1 1000 ? 162.307 162.491 140.467 1.00 85.85  ? 1000 TYR A HE2  1 
ATOM 14318 H HH   . TYR A 1 1000 ? 163.249 164.518 140.432 1.00 87.62  ? 1000 TYR A HH   1 
ATOM 14319 N N    . ARG A 1 1001 ? 156.589 159.857 136.438 1.00 75.90  ? 1001 ARG A N    1 
ATOM 14320 C CA   . ARG A 1 1001 ? 155.721 159.121 135.530 1.00 78.45  ? 1001 ARG A CA   1 
ATOM 14321 C C    . ARG A 1 1001 ? 154.667 160.037 134.926 1.00 81.85  ? 1001 ARG A C    1 
ATOM 14322 O O    . ARG A 1 1001 ? 154.354 159.934 133.735 1.00 83.89  ? 1001 ARG A O    1 
ATOM 14323 C CB   . ARG A 1 1001 ? 155.065 157.953 136.263 1.00 81.29  ? 1001 ARG A CB   1 
ATOM 14324 C CG   . ARG A 1 1001 ? 153.991 157.227 135.467 1.00 88.14  ? 1001 ARG A CG   1 
ATOM 14325 C CD   . ARG A 1 1001 ? 154.521 156.678 134.154 1.00 89.50  ? 1001 ARG A CD   1 
ATOM 14326 N NE   . ARG A 1 1001 ? 153.456 156.089 133.350 1.00 93.77  ? 1001 ARG A NE   1 
ATOM 14327 C CZ   . ARG A 1 1001 ? 152.826 156.704 132.358 1.00 95.78  ? 1001 ARG A CZ   1 
ATOM 14328 N NH1  . ARG A 1 1001 ? 153.118 157.949 132.016 1.00 95.09  ? 1001 ARG A NH1  1 
ATOM 14329 N NH2  . ARG A 1 1001 ? 151.874 156.056 131.695 1.00 102.52 ? 1001 ARG A NH2  1 
ATOM 14330 H H    . ARG A 1 1001 ? 156.574 159.587 137.254 1.00 78.95  ? 1001 ARG A H    1 
ATOM 14331 H HA   . ARG A 1 1001 ? 156.257 158.761 134.806 1.00 81.50  ? 1001 ARG A HA   1 
ATOM 14332 H HB2  . ARG A 1 1001 ? 155.750 157.305 136.490 1.00 82.81  ? 1001 ARG A HB2  1 
ATOM 14333 H HB3  . ARG A 1 1001 ? 154.652 158.289 137.074 1.00 81.13  ? 1001 ARG A HB3  1 
ATOM 14334 H HG2  . ARG A 1 1001 ? 153.664 156.479 135.991 1.00 88.10  ? 1001 ARG A HG2  1 
ATOM 14335 H HG3  . ARG A 1 1001 ? 153.262 157.835 135.271 1.00 87.98  ? 1001 ARG A HG3  1 
ATOM 14336 H HD2  . ARG A 1 1001 ? 154.940 157.388 133.646 1.00 87.07  ? 1001 ARG A HD2  1 
ATOM 14337 H HD3  . ARG A 1 1001 ? 155.169 155.983 134.345 1.00 89.65  ? 1001 ARG A HD3  1 
ATOM 14338 H HE   . ARG A 1 1001 ? 153.203 155.291 133.548 1.00 93.19  ? 1001 ARG A HE   1 
ATOM 14339 H HH11 . ARG A 1 1001 ? 152.693 158.324 131.370 1.00 96.25  ? 1001 ARG A HH11 1 
ATOM 14340 H HH12 . ARG A 1 1001 ? 153.729 158.384 132.434 1.00 92.59  ? 1001 ARG A HH12 1 
ATOM 14341 H HH21 . ARG A 1 1001 ? 151.676 155.247 131.909 1.00 100.37 ? 1001 ARG A HH21 1 
ATOM 14342 H HH22 . ARG A 1 1001 ? 151.458 156.445 131.050 1.00 100.65 ? 1001 ARG A HH22 1 
ATOM 14343 N N    . TYR A 1 1002 ? 154.101 160.936 135.733 1.00 82.29  ? 1002 TYR A N    1 
ATOM 14344 C CA   . TYR A 1 1002 ? 153.132 161.882 135.187 1.00 78.57  ? 1002 TYR A CA   1 
ATOM 14345 C C    . TYR A 1 1002 ? 153.799 162.971 134.355 1.00 78.89  ? 1002 TYR A C    1 
ATOM 14346 O O    . TYR A 1 1002 ? 153.221 163.432 133.361 1.00 85.51  ? 1002 TYR A O    1 
ATOM 14347 C CB   . TYR A 1 1002 ? 152.315 162.513 136.313 1.00 78.42  ? 1002 TYR A CB   1 
ATOM 14348 C CG   . TYR A 1 1002 ? 151.046 163.183 135.841 1.00 82.89  ? 1002 TYR A CG   1 
ATOM 14349 C CD1  . TYR A 1 1002 ? 150.175 162.535 134.981 1.00 88.57  ? 1002 TYR A CD1  1 
ATOM 14350 C CD2  . TYR A 1 1002 ? 150.716 164.461 136.262 1.00 85.24  ? 1002 TYR A CD2  1 
ATOM 14351 C CE1  . TYR A 1 1002 ? 149.017 163.141 134.549 1.00 90.54  ? 1002 TYR A CE1  1 
ATOM 14352 C CE2  . TYR A 1 1002 ? 149.558 165.075 135.836 1.00 86.44  ? 1002 TYR A CE2  1 
ATOM 14353 C CZ   . TYR A 1 1002 ? 148.713 164.410 134.979 1.00 88.18  ? 1002 TYR A CZ   1 
ATOM 14354 O OH   . TYR A 1 1002 ? 147.556 165.013 134.548 1.00 90.57  ? 1002 TYR A OH   1 
ATOM 14355 H H    . TYR A 1 1002 ? 154.256 161.018 136.575 1.00 81.62  ? 1002 TYR A H    1 
ATOM 14356 H HA   . TYR A 1 1002 ? 152.528 161.395 134.606 1.00 81.02  ? 1002 TYR A HA   1 
ATOM 14357 H HB2  . TYR A 1 1002 ? 152.068 161.821 136.946 1.00 81.82  ? 1002 TYR A HB2  1 
ATOM 14358 H HB3  . TYR A 1 1002 ? 152.859 163.184 136.755 1.00 81.36  ? 1002 TYR A HB3  1 
ATOM 14359 H HD1  . TYR A 1 1002 ? 150.377 161.676 134.686 1.00 86.09  ? 1002 TYR A HD1  1 
ATOM 14360 H HD2  . TYR A 1 1002 ? 151.287 164.913 136.841 1.00 84.96  ? 1002 TYR A HD2  1 
ATOM 14361 H HE1  . TYR A 1 1002 ? 148.443 162.694 133.970 1.00 89.17  ? 1002 TYR A HE1  1 
ATOM 14362 H HE2  . TYR A 1 1002 ? 149.350 165.934 136.125 1.00 85.81  ? 1002 TYR A HE2  1 
ATOM 14363 H HH   . TYR A 1 1002 ? 147.140 164.500 134.030 1.00 89.19  ? 1002 TYR A HH   1 
ATOM 14364 N N    . GLY A 1 1003 ? 154.999 163.399 134.744 1.00 76.90  ? 1003 GLY A N    1 
ATOM 14365 C CA   . GLY A 1 1003 ? 155.705 164.398 133.964 1.00 78.69  ? 1003 GLY A CA   1 
ATOM 14366 C C    . GLY A 1 1003 ? 156.052 163.901 132.576 1.00 82.03  ? 1003 GLY A C    1 
ATOM 14367 O O    . GLY A 1 1003 ? 156.054 164.669 131.614 1.00 85.18  ? 1003 GLY A O    1 
ATOM 14368 H H    . GLY A 1 1003 ? 155.416 163.129 135.446 1.00 79.45  ? 1003 GLY A H    1 
ATOM 14369 H HA2  . GLY A 1 1003 ? 155.154 165.191 133.878 1.00 79.94  ? 1003 GLY A HA2  1 
ATOM 14370 H HA3  . GLY A 1 1003 ? 156.527 164.641 134.417 1.00 79.78  ? 1003 GLY A HA3  1 
ATOM 14371 N N    . GLY A 1 1004 ? 156.363 162.612 132.455 1.00 78.28  ? 1004 GLY A N    1 
ATOM 14372 C CA   . GLY A 1 1004 ? 156.578 162.047 131.136 1.00 81.15  ? 1004 GLY A CA   1 
ATOM 14373 C C    . GLY A 1 1004 ? 155.358 162.194 130.249 1.00 87.42  ? 1004 GLY A C    1 
ATOM 14374 O O    . GLY A 1 1004 ? 155.463 162.615 129.094 1.00 91.52  ? 1004 GLY A O    1 
ATOM 14375 H H    . GLY A 1 1004 ? 156.454 162.059 133.107 1.00 80.51  ? 1004 GLY A H    1 
ATOM 14376 H HA2  . GLY A 1 1004 ? 157.330 162.486 130.709 1.00 83.55  ? 1004 GLY A HA2  1 
ATOM 14377 H HA3  . GLY A 1 1004 ? 156.775 161.101 131.220 1.00 83.70  ? 1004 GLY A HA3  1 
ATOM 14378 N N    . TYR A 1 1005 ? 154.183 161.863 130.782 1.00 83.81  ? 1005 TYR A N    1 
ATOM 14379 C CA   . TYR A 1 1005 ? 152.954 162.006 130.012 1.00 83.82  ? 1005 TYR A CA   1 
ATOM 14380 C C    . TYR A 1 1005 ? 152.715 163.459 129.631 1.00 86.14  ? 1005 TYR A C    1 
ATOM 14381 O O    . TYR A 1 1005 ? 152.334 163.762 128.494 1.00 90.66  ? 1005 TYR A O    1 
ATOM 14382 C CB   . TYR A 1 1005 ? 151.776 161.461 130.813 1.00 82.29  ? 1005 TYR A CB   1 
ATOM 14383 C CG   . TYR A 1 1005 ? 150.431 161.835 130.244 1.00 87.07  ? 1005 TYR A CG   1 
ATOM 14384 C CD1  . TYR A 1 1005 ? 149.944 161.222 129.101 1.00 93.87  ? 1005 TYR A CD1  1 
ATOM 14385 C CD2  . TYR A 1 1005 ? 149.648 162.801 130.852 1.00 88.02  ? 1005 TYR A CD2  1 
ATOM 14386 C CE1  . TYR A 1 1005 ? 148.714 161.562 128.581 1.00 97.03  ? 1005 TYR A CE1  1 
ATOM 14387 C CE2  . TYR A 1 1005 ? 148.417 163.148 130.340 1.00 91.73  ? 1005 TYR A CE2  1 
ATOM 14388 C CZ   . TYR A 1 1005 ? 147.955 162.526 129.204 1.00 98.25  ? 1005 TYR A CZ   1 
ATOM 14389 O OH   . TYR A 1 1005 ? 146.727 162.871 128.690 1.00 102.89 ? 1005 TYR A OH   1 
ATOM 14390 H H    . TYR A 1 1005 ? 154.072 161.557 131.578 1.00 83.35  ? 1005 TYR A H    1 
ATOM 14391 H HA   . TYR A 1 1005 ? 153.029 161.488 129.195 1.00 87.73  ? 1005 TYR A HA   1 
ATOM 14392 H HB2  . TYR A 1 1005 ? 151.831 160.493 130.832 1.00 86.42  ? 1005 TYR A HB2  1 
ATOM 14393 H HB3  . TYR A 1 1005 ? 151.823 161.811 131.716 1.00 83.92  ? 1005 TYR A HB3  1 
ATOM 14394 H HD1  . TYR A 1 1005 ? 150.456 160.570 128.679 1.00 93.47  ? 1005 TYR A HD1  1 
ATOM 14395 H HD2  . TYR A 1 1005 ? 149.958 163.224 131.621 1.00 88.40  ? 1005 TYR A HD2  1 
ATOM 14396 H HE1  . TYR A 1 1005 ? 148.399 161.143 127.813 1.00 95.49  ? 1005 TYR A HE1  1 
ATOM 14397 H HE2  . TYR A 1 1005 ? 147.903 163.800 130.759 1.00 91.57  ? 1005 TYR A HE2  1 
ATOM 14398 H HH   . TYR A 1 1005 ? 146.379 163.476 129.159 1.00 99.72  ? 1005 TYR A HH   1 
ATOM 14399 N N    . LEU A 1 1006 ? 152.921 164.376 130.578 1.00 84.74  ? 1006 LEU A N    1 
ATOM 14400 C CA   . LEU A 1 1006 ? 152.715 165.787 130.266 1.00 81.09  ? 1006 LEU A CA   1 
ATOM 14401 C C    . LEU A 1 1006 ? 153.664 166.263 129.177 1.00 85.54  ? 1006 LEU A C    1 
ATOM 14402 O O    . LEU A 1 1006 ? 153.233 166.940 128.239 1.00 92.07  ? 1006 LEU A O    1 
ATOM 14403 C CB   . LEU A 1 1006 ? 152.882 166.647 131.516 1.00 80.32  ? 1006 LEU A CB   1 
ATOM 14404 C CG   . LEU A 1 1006 ? 151.837 166.464 132.614 1.00 83.31  ? 1006 LEU A CG   1 
ATOM 14405 C CD1  . LEU A 1 1006 ? 152.111 167.424 133.753 1.00 84.60  ? 1006 LEU A CD1  1 
ATOM 14406 C CD2  . LEU A 1 1006 ? 150.440 166.674 132.071 1.00 86.75  ? 1006 LEU A CD2  1 
ATOM 14407 H H    . LEU A 1 1006 ? 153.173 164.214 131.384 1.00 85.20  ? 1006 LEU A H    1 
ATOM 14408 H HA   . LEU A 1 1006 ? 151.812 165.904 129.934 1.00 83.44  ? 1006 LEU A HA   1 
ATOM 14409 H HB2  . LEU A 1 1006 ? 153.747 166.449 131.907 1.00 83.46  ? 1006 LEU A HB2  1 
ATOM 14410 H HB3  . LEU A 1 1006 ? 152.857 167.579 131.248 1.00 81.49  ? 1006 LEU A HB3  1 
ATOM 14411 H HG   . LEU A 1 1006 ? 151.894 165.560 132.961 1.00 84.58  ? 1006 LEU A HG   1 
ATOM 14412 H HD11 . LEU A 1 1006 ? 153.008 167.269 134.088 1.00 83.21  ? 1006 LEU A HD11 1 
ATOM 14413 H HD12 . LEU A 1 1006 ? 152.032 168.333 133.425 1.00 84.03  ? 1006 LEU A HD12 1 
ATOM 14414 H HD13 . LEU A 1 1006 ? 151.463 167.270 134.459 1.00 84.87  ? 1006 LEU A HD13 1 
ATOM 14415 H HD21 . LEU A 1 1006 ? 150.419 167.503 131.569 1.00 86.02  ? 1006 LEU A HD21 1 
ATOM 14416 H HD22 . LEU A 1 1006 ? 150.208 165.929 131.495 1.00 87.12  ? 1006 LEU A HD22 1 
ATOM 14417 H HD23 . LEU A 1 1006 ? 149.818 166.720 132.814 1.00 86.42  ? 1006 LEU A HD23 1 
ATOM 14418 N N    . ILE A 1 1007 ? 154.945 165.906 129.266 1.00 84.27  ? 1007 ILE A N    1 
ATOM 14419 C CA   . ILE A 1 1007 ? 155.896 166.316 128.241 1.00 83.95  ? 1007 ILE A CA   1 
ATOM 14420 C C    . ILE A 1 1007 ? 155.498 165.739 126.892 1.00 88.46  ? 1007 ILE A C    1 
ATOM 14421 O O    . ILE A 1 1007 ? 155.560 166.424 125.865 1.00 86.59  ? 1007 ILE A O    1 
ATOM 14422 C CB   . ILE A 1 1007 ? 157.321 165.891 128.634 1.00 81.33  ? 1007 ILE A CB   1 
ATOM 14423 C CG1  . ILE A 1 1007 ? 157.801 166.700 129.837 1.00 82.83  ? 1007 ILE A CG1  1 
ATOM 14424 C CG2  . ILE A 1 1007 ? 158.267 166.082 127.463 1.00 83.41  ? 1007 ILE A CG2  1 
ATOM 14425 C CD1  . ILE A 1 1007 ? 159.040 166.138 130.490 1.00 82.73  ? 1007 ILE A CD1  1 
ATOM 14426 H H    . ILE A 1 1007 ? 155.282 165.435 129.901 1.00 84.51  ? 1007 ILE A H    1 
ATOM 14427 H HA   . ILE A 1 1007 ? 155.883 167.283 128.168 1.00 83.75  ? 1007 ILE A HA   1 
ATOM 14428 H HB   . ILE A 1 1007 ? 157.310 164.952 128.875 1.00 83.68  ? 1007 ILE A HB   1 
ATOM 14429 H HG12 . ILE A 1 1007 ? 158.003 167.603 129.546 1.00 84.26  ? 1007 ILE A HG12 1 
ATOM 14430 H HG13 . ILE A 1 1007 ? 157.097 166.718 130.504 1.00 83.48  ? 1007 ILE A HG13 1 
ATOM 14431 H HG21 . ILE A 1 1007 ? 158.140 165.358 126.830 1.00 87.63  ? 1007 ILE A HG21 1 
ATOM 14432 H HG22 . ILE A 1 1007 ? 158.075 166.932 127.036 1.00 84.44  ? 1007 ILE A HG22 1 
ATOM 14433 H HG23 . ILE A 1 1007 ? 159.182 166.074 127.785 1.00 82.63  ? 1007 ILE A HG23 1 
ATOM 14434 H HD11 . ILE A 1 1007 ? 158.914 165.189 130.643 1.00 83.02  ? 1007 ILE A HD11 1 
ATOM 14435 H HD12 . ILE A 1 1007 ? 159.800 166.281 129.905 1.00 81.42  ? 1007 ILE A HD12 1 
ATOM 14436 H HD13 . ILE A 1 1007 ? 159.184 166.594 131.334 1.00 83.29  ? 1007 ILE A HD13 1 
ATOM 14437 N N    . SER A 1 1008 ? 155.088 164.471 126.868 1.00 89.90  ? 1008 SER A N    1 
ATOM 14438 C CA   . SER A 1 1008 ? 154.747 163.826 125.606 1.00 92.53  ? 1008 SER A CA   1 
ATOM 14439 C C    . SER A 1 1008 ? 153.538 164.488 124.957 1.00 95.08  ? 1008 SER A C    1 
ATOM 14440 O O    . SER A 1 1008 ? 153.547 164.791 123.759 1.00 94.51  ? 1008 SER A O    1 
ATOM 14441 C CB   . SER A 1 1008 ? 154.483 162.339 125.840 1.00 98.42  ? 1008 SER A CB   1 
ATOM 14442 O OG   . SER A 1 1008 ? 154.040 161.707 124.653 1.00 103.13 ? 1008 SER A OG   1 
ATOM 14443 H H    . SER A 1 1008 ? 155.000 163.969 127.561 1.00 88.88  ? 1008 SER A H    1 
ATOM 14444 H HA   . SER A 1 1008 ? 155.497 163.907 124.997 1.00 92.10  ? 1008 SER A HA   1 
ATOM 14445 H HB2  . SER A 1 1008 ? 155.303 161.917 126.136 1.00 98.37  ? 1008 SER A HB2  1 
ATOM 14446 H HB3  . SER A 1 1008 ? 153.799 162.245 126.520 1.00 96.56  ? 1008 SER A HB3  1 
ATOM 14447 H HG   . SER A 1 1008 ? 153.280 161.995 124.438 1.00 102.34 ? 1008 SER A HG   1 
ATOM 14448 N N    . ASN A 1 1009 ? 152.483 164.728 125.736 1.00 95.55  ? 1009 ASN A N    1 
ATOM 14449 C CA   . ASN A 1 1009 ? 151.201 165.141 125.178 1.00 93.64  ? 1009 ASN A CA   1 
ATOM 14450 C C    . ASN A 1 1009 ? 150.954 166.641 125.272 1.00 95.64  ? 1009 ASN A C    1 
ATOM 14451 O O    . ASN A 1 1009 ? 150.756 167.298 124.247 1.00 97.02  ? 1009 ASN A O    1 
ATOM 14452 C CB   . ASN A 1 1009 ? 150.072 164.384 125.881 1.00 91.48  ? 1009 ASN A CB   1 
ATOM 14453 C CG   . ASN A 1 1009 ? 150.150 162.892 125.652 1.00 99.41  ? 1009 ASN A CG   1 
ATOM 14454 O OD1  . ASN A 1 1009 ? 151.238 162.323 125.579 1.00 99.89  ? 1009 ASN A OD1  1 
ATOM 14455 N ND2  . ASN A 1 1009 ? 148.996 162.248 125.537 1.00 106.52 ? 1009 ASN A ND2  1 
ATOM 14456 H H    . ASN A 1 1009 ? 152.487 164.659 126.593 1.00 93.44  ? 1009 ASN A H    1 
ATOM 14457 H HA   . ASN A 1 1009 ? 151.176 164.898 124.239 1.00 94.83  ? 1009 ASN A HA   1 
ATOM 14458 H HB2  . ASN A 1 1009 ? 150.128 164.545 126.836 1.00 92.69  ? 1009 ASN A HB2  1 
ATOM 14459 H HB3  . ASN A 1 1009 ? 149.219 164.696 125.539 1.00 93.84  ? 1009 ASN A HB3  1 
ATOM 14460 H HD21 . ASN A 1 1009 ? 148.990 161.398 125.406 1.00 104.55 ? 1009 ASN A HD21 1 
ATOM 14461 H HD22 . ASN A 1 1009 ? 148.255 162.680 125.593 1.00 102.86 ? 1009 ASN A HD22 1 
ATOM 14462 N N    . GLU A 1 1010 ? 150.961 167.202 126.479 1.00 97.81  ? 1010 GLU A N    1 
ATOM 14463 C CA   . GLU A 1 1010 ? 150.622 168.609 126.648 1.00 96.38  ? 1010 GLU A CA   1 
ATOM 14464 C C    . GLU A 1 1010 ? 151.705 169.536 126.119 1.00 91.84  ? 1010 GLU A C    1 
ATOM 14465 O O    . GLU A 1 1010 ? 151.386 170.592 125.564 1.00 88.51  ? 1010 GLU A O    1 
ATOM 14466 C CB   . GLU A 1 1010 ? 150.364 168.917 128.125 1.00 98.11  ? 1010 GLU A CB   1 
ATOM 14467 C CG   . GLU A 1 1010 ? 149.540 167.860 128.842 1.00 98.96  ? 1010 GLU A CG   1 
ATOM 14468 C CD   . GLU A 1 1010 ? 148.245 167.545 128.127 1.00 103.01 ? 1010 GLU A CD   1 
ATOM 14469 O OE1  . GLU A 1 1010 ? 148.297 166.877 127.074 1.00 104.97 ? 1010 GLU A OE1  1 
ATOM 14470 O OE2  . GLU A 1 1010 ? 147.177 167.960 128.620 1.00 104.72 ? 1010 GLU A OE2  1 
ATOM 14471 H H    . GLU A 1 1010 ? 151.164 166.792 127.206 1.00 95.54  ? 1010 GLU A H    1 
ATOM 14472 H HA   . GLU A 1 1010 ? 149.806 168.795 126.158 1.00 96.73  ? 1010 GLU A HA   1 
ATOM 14473 H HB2  . GLU A 1 1010 ? 151.217 168.988 128.583 1.00 95.75  ? 1010 GLU A HB2  1 
ATOM 14474 H HB3  . GLU A 1 1010 ? 149.886 169.758 128.189 1.00 97.41  ? 1010 GLU A HB3  1 
ATOM 14475 H HG2  . GLU A 1 1010 ? 150.055 167.041 128.911 1.00 96.12  ? 1010 GLU A HG2  1 
ATOM 14476 H HG3  . GLU A 1 1010 ? 149.316 168.185 129.728 1.00 96.61  ? 1010 GLU A HG3  1 
ATOM 14477 N N    . GLY A 1 1011 ? 152.972 169.167 126.275 1.00 92.81  ? 1011 GLY A N    1 
ATOM 14478 C CA   . GLY A 1 1011 ? 154.058 169.937 125.704 1.00 91.72  ? 1011 GLY A CA   1 
ATOM 14479 C C    . GLY A 1 1011 ? 154.798 170.806 126.698 1.00 90.60  ? 1011 GLY A C    1 
ATOM 14480 O O    . GLY A 1 1011 ? 155.314 171.867 126.333 1.00 88.38  ? 1011 GLY A O    1 
ATOM 14481 H H    . GLY A 1 1011 ? 153.226 168.470 126.710 1.00 92.76  ? 1011 GLY A H    1 
ATOM 14482 H HA2  . GLY A 1 1011 ? 154.699 169.329 125.303 1.00 91.16  ? 1011 GLY A HA2  1 
ATOM 14483 H HA3  . GLY A 1 1011 ? 153.711 170.511 125.003 1.00 91.54  ? 1011 GLY A HA3  1 
ATOM 14484 N N    . LEU A 1 1012 ? 154.866 170.377 127.955 1.00 86.86  ? 1012 LEU A N    1 
ATOM 14485 C CA   . LEU A 1 1012 ? 155.655 171.107 128.936 1.00 84.93  ? 1012 LEU A CA   1 
ATOM 14486 C C    . LEU A 1 1012 ? 157.125 171.094 128.549 1.00 82.70  ? 1012 LEU A C    1 
ATOM 14487 O O    . LEU A 1 1012 ? 157.643 170.097 128.041 1.00 91.29  ? 1012 LEU A O    1 
ATOM 14488 C CB   . LEU A 1 1012 ? 155.497 170.491 130.326 1.00 82.34  ? 1012 LEU A CB   1 
ATOM 14489 C CG   . LEU A 1 1012 ? 154.209 170.749 131.099 1.00 89.21  ? 1012 LEU A CG   1 
ATOM 14490 C CD1  . LEU A 1 1012 ? 154.328 170.148 132.487 1.00 87.49  ? 1012 LEU A CD1  1 
ATOM 14491 C CD2  . LEU A 1 1012 ? 153.912 172.232 131.185 1.00 89.55  ? 1012 LEU A CD2  1 
ATOM 14492 H H    . LEU A 1 1012 ? 154.470 169.676 128.260 1.00 87.17  ? 1012 LEU A H    1 
ATOM 14493 H HA   . LEU A 1 1012 ? 155.359 172.029 128.966 1.00 86.39  ? 1012 LEU A HA   1 
ATOM 14494 H HB2  . LEU A 1 1012 ? 155.581 169.529 130.234 1.00 84.74  ? 1012 LEU A HB2  1 
ATOM 14495 H HB3  . LEU A 1 1012 ? 156.225 170.818 130.878 1.00 82.85  ? 1012 LEU A HB3  1 
ATOM 14496 H HG   . LEU A 1 1012 ? 153.470 170.316 130.643 1.00 88.76  ? 1012 LEU A HG   1 
ATOM 14497 H HD11 . LEU A 1 1012 ? 154.537 169.204 132.405 1.00 87.40  ? 1012 LEU A HD11 1 
ATOM 14498 H HD12 . LEU A 1 1012 ? 155.036 170.604 132.968 1.00 84.71  ? 1012 LEU A HD12 1 
ATOM 14499 H HD13 . LEU A 1 1012 ? 153.485 170.261 132.954 1.00 87.08  ? 1012 LEU A HD13 1 
ATOM 14500 H HD21 . LEU A 1 1012 ? 154.718 172.700 131.456 1.00 87.40  ? 1012 LEU A HD21 1 
ATOM 14501 H HD22 . LEU A 1 1012 ? 153.622 172.547 130.315 1.00 88.90  ? 1012 LEU A HD22 1 
ATOM 14502 H HD23 . LEU A 1 1012 ? 153.210 172.375 131.838 1.00 88.12  ? 1012 LEU A HD23 1 
ATOM 14503 N N    . HIS A 1 1013 ? 157.799 172.211 128.790 1.00 77.55  ? 1013 HIS A N    1 
ATOM 14504 C CA   . HIS A 1 1013 ? 159.251 172.219 128.728 1.00 78.49  ? 1013 HIS A CA   1 
ATOM 14505 C C    . HIS A 1 1013 ? 159.789 171.406 129.897 1.00 77.47  ? 1013 HIS A C    1 
ATOM 14506 O O    . HIS A 1 1013 ? 159.364 171.593 131.040 1.00 82.91  ? 1013 HIS A O    1 
ATOM 14507 C CB   . HIS A 1 1013 ? 159.774 173.651 128.771 1.00 84.98  ? 1013 HIS A CB   1 
ATOM 14508 C CG   . HIS A 1 1013 ? 161.217 173.779 128.400 1.00 83.04  ? 1013 HIS A CG   1 
ATOM 14509 N ND1  . HIS A 1 1013 ? 162.239 173.554 129.296 1.00 83.44  ? 1013 HIS A ND1  1 
ATOM 14510 C CD2  . HIS A 1 1013 ? 161.809 174.107 127.228 1.00 83.45  ? 1013 HIS A CD2  1 
ATOM 14511 C CE1  . HIS A 1 1013 ? 163.399 173.740 128.692 1.00 91.87  ? 1013 HIS A CE1  1 
ATOM 14512 N NE2  . HIS A 1 1013 ? 163.166 174.076 127.436 1.00 94.55  ? 1013 HIS A NE2  1 
ATOM 14513 H H    . HIS A 1 1013 ? 157.444 172.969 128.989 1.00 81.46  ? 1013 HIS A H    1 
ATOM 14514 H HA   . HIS A 1 1013 ? 159.545 171.806 127.901 1.00 81.86  ? 1013 HIS A HA   1 
ATOM 14515 H HB2  . HIS A 1 1013 ? 159.260 174.190 128.150 1.00 85.62  ? 1013 HIS A HB2  1 
ATOM 14516 H HB3  . HIS A 1 1013 ? 159.668 173.996 129.671 1.00 83.63  ? 1013 HIS A HB3  1 
ATOM 14517 H HD2  . HIS A 1 1013 ? 161.378 174.316 126.431 1.00 84.26  ? 1013 HIS A HD2  1 
ATOM 14518 H HE1  . HIS A 1 1013 ? 164.237 173.649 129.084 1.00 91.17  ? 1013 HIS A HE1  1 
ATOM 14519 H HE2  . HIS A 1 1013 ? 163.766 174.248 126.845 1.00 94.34  ? 1013 HIS A HE2  1 
ATOM 14520 N N    . PHE A 1 1014 ? 160.721 170.497 129.613 1.00 78.84  ? 1014 PHE A N    1 
ATOM 14521 C CA   . PHE A 1 1014 ? 161.122 169.522 130.621 1.00 79.73  ? 1014 PHE A CA   1 
ATOM 14522 C C    . PHE A 1 1014 ? 161.635 170.191 131.889 1.00 79.42  ? 1014 PHE A C    1 
ATOM 14523 O O    . PHE A 1 1014 ? 161.550 169.606 132.973 1.00 78.61  ? 1014 PHE A O    1 
ATOM 14524 C CB   . PHE A 1 1014 ? 162.184 168.587 130.048 1.00 83.13  ? 1014 PHE A CB   1 
ATOM 14525 C CG   . PHE A 1 1014 ? 163.556 169.188 129.995 1.00 79.78  ? 1014 PHE A CG   1 
ATOM 14526 C CD1  . PHE A 1 1014 ? 163.928 170.003 128.942 1.00 77.33  ? 1014 PHE A CD1  1 
ATOM 14527 C CD2  . PHE A 1 1014 ? 164.476 168.930 130.992 1.00 77.47  ? 1014 PHE A CD2  1 
ATOM 14528 C CE1  . PHE A 1 1014 ? 165.188 170.553 128.889 1.00 79.23  ? 1014 PHE A CE1  1 
ATOM 14529 C CE2  . PHE A 1 1014 ? 165.738 169.479 130.943 1.00 82.29  ? 1014 PHE A CE2  1 
ATOM 14530 C CZ   . PHE A 1 1014 ? 166.094 170.291 129.890 1.00 83.95  ? 1014 PHE A CZ   1 
ATOM 14531 H H    . PHE A 1 1014 ? 161.128 170.425 128.859 1.00 81.42  ? 1014 PHE A H    1 
ATOM 14532 H HA   . PHE A 1 1014 ? 160.351 168.985 130.861 1.00 79.45  ? 1014 PHE A HA   1 
ATOM 14533 H HB2  . PHE A 1 1014 ? 162.230 167.791 130.600 1.00 81.41  ? 1014 PHE A HB2  1 
ATOM 14534 H HB3  . PHE A 1 1014 ? 161.931 168.346 129.143 1.00 82.27  ? 1014 PHE A HB3  1 
ATOM 14535 H HD1  . PHE A 1 1014 ? 163.318 170.183 128.263 1.00 81.64  ? 1014 PHE A HD1  1 
ATOM 14536 H HD2  . PHE A 1 1014 ? 164.240 168.383 131.706 1.00 77.21  ? 1014 PHE A HD2  1 
ATOM 14537 H HE1  . PHE A 1 1014 ? 165.427 171.102 128.177 1.00 83.12  ? 1014 PHE A HE1  1 
ATOM 14538 H HE2  . PHE A 1 1014 ? 166.350 169.301 131.621 1.00 80.79  ? 1014 PHE A HE2  1 
ATOM 14539 H HZ   . PHE A 1 1014 ? 166.946 170.662 129.856 1.00 82.83  ? 1014 PHE A HZ   1 
ATOM 14540 N N    . SER A 1 1015 ? 162.162 171.411 131.781 1.00 80.39  ? 1015 SER A N    1 
ATOM 14541 C CA   . SER A 1 1015 ? 162.689 172.093 132.958 1.00 74.94  ? 1015 SER A CA   1 
ATOM 14542 C C    . SER A 1 1015 ? 161.604 172.312 134.004 1.00 76.00  ? 1015 SER A C    1 
ATOM 14543 O O    . SER A 1 1015 ? 161.871 172.256 135.212 1.00 78.26  ? 1015 SER A O    1 
ATOM 14544 C CB   . SER A 1 1015 ? 163.311 173.426 132.548 1.00 74.81  ? 1015 SER A CB   1 
ATOM 14545 O OG   . SER A 1 1015 ? 163.776 174.136 133.680 1.00 84.66  ? 1015 SER A OG   1 
ATOM 14546 H H    . SER A 1 1015 ? 162.226 171.857 131.049 1.00 80.56  ? 1015 SER A H    1 
ATOM 14547 H HA   . SER A 1 1015 ? 163.384 171.546 133.356 1.00 76.74  ? 1015 SER A HA   1 
ATOM 14548 H HB2  . SER A 1 1015 ? 164.059 173.257 131.953 1.00 78.41  ? 1015 SER A HB2  1 
ATOM 14549 H HB3  . SER A 1 1015 ? 162.641 173.961 132.094 1.00 77.06  ? 1015 SER A HB3  1 
ATOM 14550 H HG   . SER A 1 1015 ? 164.362 173.686 134.080 1.00 81.31  ? 1015 SER A HG   1 
ATOM 14551 N N    . TYR A 1 1016 ? 160.374 172.570 133.559 1.00 73.50  ? 1016 TYR A N    1 
ATOM 14552 C CA   . TYR A 1 1016 ? 159.297 172.860 134.498 1.00 68.76  ? 1016 TYR A CA   1 
ATOM 14553 C C    . TYR A 1 1016 ? 159.003 171.675 135.406 1.00 72.47  ? 1016 TYR A C    1 
ATOM 14554 O O    . TYR A 1 1016 ? 158.598 171.869 136.555 1.00 79.67  ? 1016 TYR A O    1 
ATOM 14555 C CB   . TYR A 1 1016 ? 158.036 173.267 133.740 1.00 70.42  ? 1016 TYR A CB   1 
ATOM 14556 C CG   . TYR A 1 1016 ? 158.177 174.530 132.918 1.00 75.83  ? 1016 TYR A CG   1 
ATOM 14557 C CD1  . TYR A 1 1016 ? 159.266 175.374 133.075 1.00 78.73  ? 1016 TYR A CD1  1 
ATOM 14558 C CD2  . TYR A 1 1016 ? 157.210 174.881 131.989 1.00 80.50  ? 1016 TYR A CD2  1 
ATOM 14559 C CE1  . TYR A 1 1016 ? 159.389 176.525 132.326 1.00 81.65  ? 1016 TYR A CE1  1 
ATOM 14560 C CE2  . TYR A 1 1016 ? 157.326 176.029 131.237 1.00 79.53  ? 1016 TYR A CE2  1 
ATOM 14561 C CZ   . TYR A 1 1016 ? 158.416 176.847 131.410 1.00 81.84  ? 1016 TYR A CZ   1 
ATOM 14562 O OH   . TYR A 1 1016 ? 158.535 177.994 130.662 1.00 89.14  ? 1016 TYR A OH   1 
ATOM 14563 H H    . TYR A 1 1016 ? 160.141 172.584 132.731 1.00 76.41  ? 1016 TYR A H    1 
ATOM 14564 H HA   . TYR A 1 1016 ? 159.563 173.600 135.065 1.00 73.35  ? 1016 TYR A HA   1 
ATOM 14565 H HB2  . TYR A 1 1016 ? 157.792 172.549 133.135 1.00 75.18  ? 1016 TYR A HB2  1 
ATOM 14566 H HB3  . TYR A 1 1016 ? 157.322 173.412 134.381 1.00 74.66  ? 1016 TYR A HB3  1 
ATOM 14567 H HD1  . TYR A 1 1016 ? 159.927 175.162 133.692 1.00 77.77  ? 1016 TYR A HD1  1 
ATOM 14568 H HD2  . TYR A 1 1016 ? 156.471 174.330 131.869 1.00 80.50  ? 1016 TYR A HD2  1 
ATOM 14569 H HE1  . TYR A 1 1016 ? 160.126 177.081 132.441 1.00 80.63  ? 1016 TYR A HE1  1 
ATOM 14570 H HE2  . TYR A 1 1016 ? 156.670 176.250 130.616 1.00 80.02  ? 1016 TYR A HE2  1 
ATOM 14571 H HH   . TYR A 1 1016 ? 159.241 178.400 130.868 1.00 86.16  ? 1016 TYR A HH   1 
ATOM 14572 N N    . VAL A 1 1017 ? 159.191 170.448 134.919 1.00 69.14  ? 1017 VAL A N    1 
ATOM 14573 C CA   . VAL A 1 1017 ? 158.950 169.282 135.764 1.00 69.94  ? 1017 VAL A CA   1 
ATOM 14574 C C    . VAL A 1 1017 ? 159.898 169.285 136.955 1.00 74.97  ? 1017 VAL A C    1 
ATOM 14575 O O    . VAL A 1 1017 ? 159.473 169.133 138.111 1.00 78.89  ? 1017 VAL A O    1 
ATOM 14576 C CB   . VAL A 1 1017 ? 159.090 167.993 134.937 1.00 68.50  ? 1017 VAL A CB   1 
ATOM 14577 C CG1  . VAL A 1 1017 ? 159.073 166.776 135.845 1.00 72.75  ? 1017 VAL A CG1  1 
ATOM 14578 C CG2  . VAL A 1 1017 ? 157.985 167.910 133.898 1.00 74.88  ? 1017 VAL A CG2  1 
ATOM 14579 H H    . VAL A 1 1017 ? 159.451 170.267 134.120 1.00 71.88  ? 1017 VAL A H    1 
ATOM 14580 H HA   . VAL A 1 1017 ? 158.043 169.322 136.106 1.00 72.45  ? 1017 VAL A HA   1 
ATOM 14581 H HB   . VAL A 1 1017 ? 159.940 168.007 134.470 1.00 72.59  ? 1017 VAL A HB   1 
ATOM 14582 H HG11 . VAL A 1 1017 ? 159.925 166.710 136.304 1.00 74.34  ? 1017 VAL A HG11 1 
ATOM 14583 H HG12 . VAL A 1 1017 ? 158.355 166.874 136.491 1.00 73.17  ? 1017 VAL A HG12 1 
ATOM 14584 H HG13 . VAL A 1 1017 ? 158.932 165.981 135.309 1.00 75.57  ? 1017 VAL A HG13 1 
ATOM 14585 H HG21 . VAL A 1 1017 ? 157.206 168.384 134.227 1.00 75.55  ? 1017 VAL A HG21 1 
ATOM 14586 H HG22 . VAL A 1 1017 ? 158.296 168.319 133.075 1.00 76.35  ? 1017 VAL A HG22 1 
ATOM 14587 H HG23 . VAL A 1 1017 ? 157.761 166.980 133.741 1.00 75.95  ? 1017 VAL A HG23 1 
ATOM 14588 N N    . PHE A 1 1018 ? 161.194 169.457 136.695 1.00 73.65  ? 1018 PHE A N    1 
ATOM 14589 C CA   . PHE A 1 1018 ? 162.157 169.554 137.782 1.00 72.74  ? 1018 PHE A CA   1 
ATOM 14590 C C    . PHE A 1 1018 ? 161.817 170.718 138.695 1.00 72.05  ? 1018 PHE A C    1 
ATOM 14591 O O    . PHE A 1 1018 ? 161.847 170.585 139.923 1.00 77.09  ? 1018 PHE A O    1 
ATOM 14592 C CB   . PHE A 1 1018 ? 163.567 169.722 137.220 1.00 77.13  ? 1018 PHE A CB   1 
ATOM 14593 C CG   . PHE A 1 1018 ? 164.046 168.549 136.419 1.00 79.04  ? 1018 PHE A CG   1 
ATOM 14594 C CD1  . PHE A 1 1018 ? 163.940 167.264 136.912 1.00 82.22  ? 1018 PHE A CD1  1 
ATOM 14595 C CD2  . PHE A 1 1018 ? 164.602 168.735 135.168 1.00 76.63  ? 1018 PHE A CD2  1 
ATOM 14596 C CE1  . PHE A 1 1018 ? 164.381 166.188 136.174 1.00 80.19  ? 1018 PHE A CE1  1 
ATOM 14597 C CE2  . PHE A 1 1018 ? 165.041 167.662 134.427 1.00 77.48  ? 1018 PHE A CE2  1 
ATOM 14598 C CZ   . PHE A 1 1018 ? 164.931 166.388 134.931 1.00 82.83  ? 1018 PHE A CZ   1 
ATOM 14599 H H    . PHE A 1 1018 ? 161.535 169.519 135.907 1.00 74.88  ? 1018 PHE A H    1 
ATOM 14600 H HA   . PHE A 1 1018 ? 162.129 168.740 138.310 1.00 75.36  ? 1018 PHE A HA   1 
ATOM 14601 H HB2  . PHE A 1 1018 ? 163.579 170.499 136.640 1.00 77.77  ? 1018 PHE A HB2  1 
ATOM 14602 H HB3  . PHE A 1 1018 ? 164.186 169.853 137.954 1.00 78.22  ? 1018 PHE A HB3  1 
ATOM 14603 H HD1  . PHE A 1 1018 ? 163.569 167.123 137.753 1.00 82.46  ? 1018 PHE A HD1  1 
ATOM 14604 H HD2  . PHE A 1 1018 ? 164.678 169.594 134.822 1.00 77.74  ? 1018 PHE A HD2  1 
ATOM 14605 H HE1  . PHE A 1 1018 ? 164.305 165.326 136.516 1.00 81.41  ? 1018 PHE A HE1  1 
ATOM 14606 H HE2  . PHE A 1 1018 ? 165.414 167.800 133.586 1.00 78.91  ? 1018 PHE A HE2  1 
ATOM 14607 H HZ   . PHE A 1 1018 ? 165.229 165.663 134.431 1.00 82.29  ? 1018 PHE A HZ   1 
ATOM 14608 N N    . ARG A 1 1019 ? 161.480 171.867 138.109 1.00 70.20  ? 1019 ARG A N    1 
ATOM 14609 C CA   . ARG A 1 1019 ? 161.144 173.036 138.911 1.00 69.50  ? 1019 ARG A CA   1 
ATOM 14610 C C    . ARG A 1 1019 ? 160.037 172.712 139.904 1.00 73.16  ? 1019 ARG A C    1 
ATOM 14611 O O    . ARG A 1 1019 ? 160.195 172.897 141.118 1.00 76.94  ? 1019 ARG A O    1 
ATOM 14612 C CB   . ARG A 1 1019 ? 160.716 174.171 137.983 1.00 68.64  ? 1019 ARG A CB   1 
ATOM 14613 C CG   . ARG A 1 1019 ? 160.891 175.559 138.541 1.00 74.41  ? 1019 ARG A CG   1 
ATOM 14614 C CD   . ARG A 1 1019 ? 160.799 176.588 137.430 1.00 75.49  ? 1019 ARG A CD   1 
ATOM 14615 N NE   . ARG A 1 1019 ? 161.873 176.440 136.455 1.00 74.50  ? 1019 ARG A NE   1 
ATOM 14616 C CZ   . ARG A 1 1019 ? 162.194 177.351 135.547 1.00 77.18  ? 1019 ARG A CZ   1 
ATOM 14617 N NH1  . ARG A 1 1019 ? 161.547 178.500 135.463 1.00 81.14  ? 1019 ARG A NH1  1 
ATOM 14618 N NH2  . ARG A 1 1019 ? 163.189 177.102 134.703 1.00 80.81  ? 1019 ARG A NH2  1 
ATOM 14619 H H    . ARG A 1 1019 ? 161.438 171.991 137.259 1.00 73.40  ? 1019 ARG A H    1 
ATOM 14620 H HA   . ARG A 1 1019 ? 161.927 173.324 139.406 1.00 72.88  ? 1019 ARG A HA   1 
ATOM 14621 H HB2  . ARG A 1 1019 ? 161.237 174.111 137.168 1.00 73.47  ? 1019 ARG A HB2  1 
ATOM 14622 H HB3  . ARG A 1 1019 ? 159.775 174.059 137.774 1.00 71.00  ? 1019 ARG A HB3  1 
ATOM 14623 H HG2  . ARG A 1 1019 ? 160.190 175.739 139.187 1.00 74.58  ? 1019 ARG A HG2  1 
ATOM 14624 H HG3  . ARG A 1 1019 ? 161.764 175.633 138.958 1.00 76.00  ? 1019 ARG A HG3  1 
ATOM 14625 H HD2  . ARG A 1 1019 ? 159.955 176.477 136.965 1.00 74.72  ? 1019 ARG A HD2  1 
ATOM 14626 H HD3  . ARG A 1 1019 ? 160.853 177.476 137.811 1.00 77.39  ? 1019 ARG A HD3  1 
ATOM 14627 H HE   . ARG A 1 1019 ? 162.398 175.764 136.542 1.00 76.36  ? 1019 ARG A HE   1 
ATOM 14628 H HH11 . ARG A 1 1019 ? 161.773 179.077 134.866 1.00 80.42  ? 1019 ARG A HH11 1 
ATOM 14629 H HH12 . ARG A 1 1019 ? 160.903 178.672 136.003 1.00 80.02  ? 1019 ARG A HH12 1 
ATOM 14630 H HH21 . ARG A 1 1019 ? 163.616 176.357 134.749 1.00 80.58  ? 1019 ARG A HH21 1 
ATOM 14631 H HH22 . ARG A 1 1019 ? 163.406 177.686 134.110 1.00 82.39  ? 1019 ARG A HH22 1 
ATOM 14632 N N    . VAL A 1 1020 ? 158.924 172.179 139.403 1.00 73.12  ? 1020 VAL A N    1 
ATOM 14633 C CA   . VAL A 1 1020 ? 157.763 171.925 140.246 1.00 68.94  ? 1020 VAL A CA   1 
ATOM 14634 C C    . VAL A 1 1020 ? 158.097 170.898 141.317 1.00 72.44  ? 1020 VAL A C    1 
ATOM 14635 O O    . VAL A 1 1020 ? 157.831 171.109 142.509 1.00 79.86  ? 1020 VAL A O    1 
ATOM 14636 C CB   . VAL A 1 1020 ? 156.575 171.467 139.383 1.00 65.31  ? 1020 VAL A CB   1 
ATOM 14637 C CG1  . VAL A 1 1020 ? 155.477 170.899 140.257 1.00 74.85  ? 1020 VAL A CG1  1 
ATOM 14638 C CG2  . VAL A 1 1020 ? 156.056 172.620 138.543 1.00 69.51  ? 1020 VAL A CG2  1 
ATOM 14639 H H    . VAL A 1 1020 ? 158.818 171.956 138.579 1.00 73.06  ? 1020 VAL A H    1 
ATOM 14640 H HA   . VAL A 1 1020 ? 157.511 172.749 140.691 1.00 71.96  ? 1020 VAL A HA   1 
ATOM 14641 H HB   . VAL A 1 1020 ? 156.873 170.767 138.781 1.00 69.70  ? 1020 VAL A HB   1 
ATOM 14642 H HG11 . VAL A 1 1020 ? 155.710 169.992 140.509 1.00 75.71  ? 1020 VAL A HG11 1 
ATOM 14643 H HG12 . VAL A 1 1020 ? 155.386 171.451 141.049 1.00 75.94  ? 1020 VAL A HG12 1 
ATOM 14644 H HG13 . VAL A 1 1020 ? 154.645 170.895 139.759 1.00 77.57  ? 1020 VAL A HG13 1 
ATOM 14645 H HG21 . VAL A 1 1020 ? 156.041 173.424 139.086 1.00 74.63  ? 1020 VAL A HG21 1 
ATOM 14646 H HG22 . VAL A 1 1020 ? 156.645 172.747 137.782 1.00 72.65  ? 1020 VAL A HG22 1 
ATOM 14647 H HG23 . VAL A 1 1020 ? 155.159 172.414 138.237 1.00 73.10  ? 1020 VAL A HG23 1 
ATOM 14648 N N    . ILE A 1 1021 ? 158.679 169.767 140.914 1.00 72.94  ? 1021 ILE A N    1 
ATOM 14649 C CA   . ILE A 1 1021 ? 158.905 168.688 141.870 1.00 77.46  ? 1021 ILE A CA   1 
ATOM 14650 C C    . ILE A 1 1021 ? 159.858 169.145 142.965 1.00 79.78  ? 1021 ILE A C    1 
ATOM 14651 O O    . ILE A 1 1021 ? 159.598 168.952 144.160 1.00 84.82  ? 1021 ILE A O    1 
ATOM 14652 C CB   . ILE A 1 1021 ? 159.431 167.433 141.152 1.00 79.73  ? 1021 ILE A CB   1 
ATOM 14653 C CG1  . ILE A 1 1021 ? 158.360 166.879 140.214 1.00 82.81  ? 1021 ILE A CG1  1 
ATOM 14654 C CG2  . ILE A 1 1021 ? 159.834 166.381 142.166 1.00 80.77  ? 1021 ILE A CG2  1 
ATOM 14655 C CD1  . ILE A 1 1021 ? 158.890 165.888 139.207 1.00 82.44  ? 1021 ILE A CD1  1 
ATOM 14656 H H    . ILE A 1 1021 ? 158.945 169.603 140.112 1.00 74.78  ? 1021 ILE A H    1 
ATOM 14657 H HA   . ILE A 1 1021 ? 158.061 168.458 142.288 1.00 77.32  ? 1021 ILE A HA   1 
ATOM 14658 H HB   . ILE A 1 1021 ? 160.210 167.677 140.628 1.00 78.91  ? 1021 ILE A HB   1 
ATOM 14659 H HG12 . ILE A 1 1021 ? 157.683 166.430 140.743 1.00 81.36  ? 1021 ILE A HG12 1 
ATOM 14660 H HG13 . ILE A 1 1021 ? 157.960 167.613 139.723 1.00 79.95  ? 1021 ILE A HG13 1 
ATOM 14661 H HG21 . ILE A 1 1021 ? 159.155 166.334 142.857 1.00 79.27  ? 1021 ILE A HG21 1 
ATOM 14662 H HG22 . ILE A 1 1021 ? 159.913 165.523 141.722 1.00 82.56  ? 1021 ILE A HG22 1 
ATOM 14663 H HG23 . ILE A 1 1021 ? 160.687 166.627 142.558 1.00 82.30  ? 1021 ILE A HG23 1 
ATOM 14664 H HD11 . ILE A 1 1021 ? 159.650 166.279 138.750 1.00 79.92  ? 1021 ILE A HD11 1 
ATOM 14665 H HD12 . ILE A 1 1021 ? 159.160 165.079 139.669 1.00 81.60  ? 1021 ILE A HD12 1 
ATOM 14666 H HD13 . ILE A 1 1021 ? 158.188 165.684 138.568 1.00 81.11  ? 1021 ILE A HD13 1 
ATOM 14667 N N    . SER A 1 1022 ? 160.976 169.762 142.578 1.00 73.07  ? 1022 SER A N    1 
ATOM 14668 C CA   . SER A 1 1022 ? 161.950 170.187 143.573 1.00 74.89  ? 1022 SER A CA   1 
ATOM 14669 C C    . SER A 1 1022 ? 161.359 171.229 144.509 1.00 80.96  ? 1022 SER A C    1 
ATOM 14670 O O    . SER A 1 1022 ? 161.552 171.155 145.729 1.00 85.06  ? 1022 SER A O    1 
ATOM 14671 C CB   . SER A 1 1022 ? 163.197 170.732 142.882 1.00 83.51  ? 1022 SER A CB   1 
ATOM 14672 O OG   . SER A 1 1022 ? 162.870 171.814 142.030 1.00 91.48  ? 1022 SER A OG   1 
ATOM 14673 H H    . SER A 1 1022 ? 161.188 169.941 141.764 1.00 76.26  ? 1022 SER A H    1 
ATOM 14674 H HA   . SER A 1 1022 ? 162.213 169.420 144.106 1.00 78.64  ? 1022 SER A HA   1 
ATOM 14675 H HB2  . SER A 1 1022 ? 163.822 171.040 143.556 1.00 84.85  ? 1022 SER A HB2  1 
ATOM 14676 H HB3  . SER A 1 1022 ? 163.600 170.025 142.354 1.00 85.25  ? 1022 SER A HB3  1 
ATOM 14677 H HG   . SER A 1 1022 ? 162.338 171.559 141.432 1.00 82.92  ? 1022 SER A HG   1 
ATOM 14678 N N    . ALA A 1 1023 ? 160.630 172.209 143.966 1.00 80.27  ? 1023 ALA A N    1 
ATOM 14679 C CA   . ALA A 1 1023 ? 160.062 173.238 144.827 1.00 80.47  ? 1023 ALA A CA   1 
ATOM 14680 C C    . ALA A 1 1023 ? 159.100 172.635 145.840 1.00 81.86  ? 1023 ALA A C    1 
ATOM 14681 O O    . ALA A 1 1023 ? 159.185 172.932 147.040 1.00 83.38  ? 1023 ALA A O    1 
ATOM 14682 C CB   . ALA A 1 1023 ? 159.355 174.296 143.982 1.00 77.38  ? 1023 ALA A CB   1 
ATOM 14683 H H    . ALA A 1 1023 ? 160.456 172.296 143.128 1.00 79.01  ? 1023 ALA A H    1 
ATOM 14684 H HA   . ALA A 1 1023 ? 160.778 173.673 145.315 1.00 80.93  ? 1023 ALA A HA   1 
ATOM 14685 H HB1  . ALA A 1 1023 ? 159.999 174.698 143.378 1.00 78.42  ? 1023 ALA A HB1  1 
ATOM 14686 H HB2  . ALA A 1 1023 ? 158.645 173.872 143.475 1.00 78.00  ? 1023 ALA A HB2  1 
ATOM 14687 H HB3  . ALA A 1 1023 ? 158.984 174.972 144.570 1.00 79.40  ? 1023 ALA A HB3  1 
ATOM 14688 N N    . VAL A 1 1024 ? 158.191 171.773 145.382 1.00 79.96  ? 1024 VAL A N    1 
ATOM 14689 C CA   . VAL A 1 1024 ? 157.210 171.202 146.298 1.00 79.88  ? 1024 VAL A CA   1 
ATOM 14690 C C    . VAL A 1 1024 ? 157.897 170.353 147.358 1.00 81.42  ? 1024 VAL A C    1 
ATOM 14691 O O    . VAL A 1 1024 ? 157.562 170.433 148.546 1.00 89.29  ? 1024 VAL A O    1 
ATOM 14692 C CB   . VAL A 1 1024 ? 156.157 170.397 145.519 1.00 82.88  ? 1024 VAL A CB   1 
ATOM 14693 C CG1  . VAL A 1 1024 ? 155.259 169.637 146.481 1.00 84.40  ? 1024 VAL A CG1  1 
ATOM 14694 C CG2  . VAL A 1 1024 ? 155.337 171.325 144.638 1.00 81.79  ? 1024 VAL A CG2  1 
ATOM 14695 H H    . VAL A 1 1024 ? 158.122 171.510 144.566 1.00 80.11  ? 1024 VAL A H    1 
ATOM 14696 H HA   . VAL A 1 1024 ? 156.752 171.926 146.754 1.00 81.80  ? 1024 VAL A HA   1 
ATOM 14697 H HB   . VAL A 1 1024 ? 156.604 169.753 144.948 1.00 82.38  ? 1024 VAL A HB   1 
ATOM 14698 H HG11 . VAL A 1 1024 ? 155.746 168.879 146.839 1.00 85.19  ? 1024 VAL A HG11 1 
ATOM 14699 H HG12 . VAL A 1 1024 ? 154.993 170.231 147.200 1.00 85.15  ? 1024 VAL A HG12 1 
ATOM 14700 H HG13 . VAL A 1 1024 ? 154.476 169.322 146.003 1.00 85.45  ? 1024 VAL A HG13 1 
ATOM 14701 H HG21 . VAL A 1 1024 ? 155.313 172.206 145.044 1.00 81.60  ? 1024 VAL A HG21 1 
ATOM 14702 H HG22 . VAL A 1 1024 ? 155.751 171.377 143.763 1.00 80.05  ? 1024 VAL A HG22 1 
ATOM 14703 H HG23 . VAL A 1 1024 ? 154.436 170.977 144.558 1.00 83.20  ? 1024 VAL A HG23 1 
ATOM 14704 N N    . VAL A 1 1025 ? 158.868 169.529 146.958 1.00 77.33  ? 1025 VAL A N    1 
ATOM 14705 C CA   . VAL A 1 1025 ? 159.523 168.648 147.920 1.00 76.24  ? 1025 VAL A CA   1 
ATOM 14706 C C    . VAL A 1 1025 ? 160.277 169.462 148.965 1.00 85.19  ? 1025 VAL A C    1 
ATOM 14707 O O    . VAL A 1 1025 ? 160.216 169.170 150.167 1.00 91.00  ? 1025 VAL A O    1 
ATOM 14708 C CB   . VAL A 1 1025 ? 160.452 167.663 147.191 1.00 78.08  ? 1025 VAL A CB   1 
ATOM 14709 C CG1  . VAL A 1 1025 ? 161.398 166.994 148.174 1.00 80.11  ? 1025 VAL A CG1  1 
ATOM 14710 C CG2  . VAL A 1 1025 ? 159.631 166.623 146.445 1.00 80.57  ? 1025 VAL A CG2  1 
ATOM 14711 H H    . VAL A 1 1025 ? 159.159 169.463 146.151 1.00 79.55  ? 1025 VAL A H    1 
ATOM 14712 H HA   . VAL A 1 1025 ? 158.844 168.133 148.383 1.00 78.80  ? 1025 VAL A HA   1 
ATOM 14713 H HB   . VAL A 1 1025 ? 160.985 168.149 146.543 1.00 81.27  ? 1025 VAL A HB   1 
ATOM 14714 H HG11 . VAL A 1 1025 ? 162.031 167.646 148.510 1.00 82.74  ? 1025 VAL A HG11 1 
ATOM 14715 H HG12 . VAL A 1 1025 ? 160.883 166.619 148.906 1.00 83.29  ? 1025 VAL A HG12 1 
ATOM 14716 H HG13 . VAL A 1 1025 ? 161.881 166.292 147.713 1.00 87.33  ? 1025 VAL A HG13 1 
ATOM 14717 H HG21 . VAL A 1 1025 ? 158.839 166.412 146.965 1.00 81.65  ? 1025 VAL A HG21 1 
ATOM 14718 H HG22 . VAL A 1 1025 ? 159.373 166.982 145.583 1.00 80.46  ? 1025 VAL A HG22 1 
ATOM 14719 H HG23 . VAL A 1 1025 ? 160.165 165.823 146.325 1.00 83.10  ? 1025 VAL A HG23 1 
ATOM 14720 N N    . LEU A 1 1026 ? 161.016 170.483 148.527 1.00 88.78  ? 1026 LEU A N    1 
ATOM 14721 C CA   . LEU A 1 1026 ? 161.777 171.283 149.477 1.00 89.41  ? 1026 LEU A CA   1 
ATOM 14722 C C    . LEU A 1 1026 ? 160.862 172.034 150.433 1.00 90.59  ? 1026 LEU A C    1 
ATOM 14723 O O    . LEU A 1 1026 ? 161.149 172.110 151.635 1.00 94.59  ? 1026 LEU A O    1 
ATOM 14724 C CB   . LEU A 1 1026 ? 162.687 172.255 148.732 1.00 90.33  ? 1026 LEU A CB   1 
ATOM 14725 C CG   . LEU A 1 1026 ? 163.920 171.606 148.104 1.00 91.78  ? 1026 LEU A CG   1 
ATOM 14726 C CD1  . LEU A 1 1026 ? 164.605 172.576 147.166 1.00 88.81  ? 1026 LEU A CD1  1 
ATOM 14727 C CD2  . LEU A 1 1026 ? 164.883 171.121 149.171 1.00 97.05  ? 1026 LEU A CD2  1 
ATOM 14728 H H    . LEU A 1 1026 ? 161.091 170.725 147.705 1.00 85.94  ? 1026 LEU A H    1 
ATOM 14729 H HA   . LEU A 1 1026 ? 162.334 170.692 150.007 1.00 88.98  ? 1026 LEU A HA   1 
ATOM 14730 H HB2  . LEU A 1 1026 ? 162.178 172.673 148.020 1.00 88.98  ? 1026 LEU A HB2  1 
ATOM 14731 H HB3  . LEU A 1 1026 ? 162.995 172.932 149.355 1.00 90.34  ? 1026 LEU A HB3  1 
ATOM 14732 H HG   . LEU A 1 1026 ? 163.639 170.837 147.584 1.00 89.45  ? 1026 LEU A HG   1 
ATOM 14733 H HD11 . LEU A 1 1026 ? 164.013 172.760 146.421 1.00 88.33  ? 1026 LEU A HD11 1 
ATOM 14734 H HD12 . LEU A 1 1026 ? 164.800 173.396 147.646 1.00 90.47  ? 1026 LEU A HD12 1 
ATOM 14735 H HD13 . LEU A 1 1026 ? 165.428 172.176 146.844 1.00 92.94  ? 1026 LEU A HD13 1 
ATOM 14736 H HD21 . LEU A 1 1026 ? 165.036 171.837 149.808 1.00 99.59  ? 1026 LEU A HD21 1 
ATOM 14737 H HD22 . LEU A 1 1026 ? 164.498 170.353 149.621 1.00 97.64  ? 1026 LEU A HD22 1 
ATOM 14738 H HD23 . LEU A 1 1026 ? 165.719 170.868 148.750 1.00 100.55 ? 1026 LEU A HD23 1 
ATOM 14739 N N    . SER A 1 1027 ? 159.757 172.590 149.930 1.00 88.43  ? 1027 SER A N    1 
ATOM 14740 C CA   . SER A 1 1027 ? 158.813 173.241 150.830 1.00 90.45  ? 1027 SER A CA   1 
ATOM 14741 C C    . SER A 1 1027 ? 158.223 172.252 151.823 1.00 92.81  ? 1027 SER A C    1 
ATOM 14742 O O    . SER A 1 1027 ? 158.041 172.592 152.998 1.00 96.86  ? 1027 SER A O    1 
ATOM 14743 C CB   . SER A 1 1027 ? 157.701 173.912 150.033 1.00 91.52  ? 1027 SER A CB   1 
ATOM 14744 O OG   . SER A 1 1027 ? 157.100 173.001 149.132 1.00 94.56  ? 1027 SER A OG   1 
ATOM 14745 H H    . SER A 1 1027 ? 159.539 172.603 149.098 1.00 87.79  ? 1027 SER A H    1 
ATOM 14746 H HA   . SER A 1 1027 ? 159.279 173.928 151.331 1.00 90.43  ? 1027 SER A HA   1 
ATOM 14747 H HB2  . SER A 1 1027 ? 157.027 174.242 150.647 1.00 91.73  ? 1027 SER A HB2  1 
ATOM 14748 H HB3  . SER A 1 1027 ? 158.086 174.646 149.537 1.00 89.61  ? 1027 SER A HB3  1 
ATOM 14749 H HG   . SER A 1 1027 ? 157.663 172.743 148.565 1.00 89.52  ? 1027 SER A HG   1 
ATOM 14750 N N    . ALA A 1 1028 ? 157.913 171.035 151.378 1.00 91.33  ? 1028 ALA A N    1 
ATOM 14751 C CA   . ALA A 1 1028 ? 157.382 170.033 152.294 1.00 89.17  ? 1028 ALA A CA   1 
ATOM 14752 C C    . ALA A 1 1028 ? 158.381 169.729 153.400 1.00 95.32  ? 1028 ALA A C    1 
ATOM 14753 O O    . ALA A 1 1028 ? 158.016 169.647 154.577 1.00 104.11 ? 1028 ALA A O    1 
ATOM 14754 C CB   . ALA A 1 1028 ? 157.029 168.759 151.529 1.00 93.56  ? 1028 ALA A CB   1 
ATOM 14755 H H    . ALA A 1 1028 ? 157.999 170.769 150.564 1.00 91.51  ? 1028 ALA A H    1 
ATOM 14756 H HA   . ALA A 1 1028 ? 156.574 170.373 152.707 1.00 92.40  ? 1028 ALA A HA   1 
ATOM 14757 H HB1  . ALA A 1 1028 ? 156.486 168.988 150.760 1.00 93.52  ? 1028 ALA A HB1  1 
ATOM 14758 H HB2  . ALA A 1 1028 ? 157.850 168.334 151.235 1.00 91.87  ? 1028 ALA A HB2  1 
ATOM 14759 H HB3  . ALA A 1 1028 ? 156.543 168.161 152.118 1.00 95.62  ? 1028 ALA A HB3  1 
ATOM 14760 N N    . THR A 1 1029 ? 159.653 169.556 153.038 1.00 98.68  ? 1029 THR A N    1 
ATOM 14761 C CA   . THR A 1 1029 ? 160.662 169.270 154.054 1.00 102.01 ? 1029 THR A CA   1 
ATOM 14762 C C    . THR A 1 1029 ? 160.804 170.429 155.033 1.00 103.91 ? 1029 THR A C    1 
ATOM 14763 O O    . THR A 1 1029 ? 160.923 170.214 156.246 1.00 108.20 ? 1029 THR A O    1 
ATOM 14764 C CB   . THR A 1 1029 ? 162.006 168.962 153.398 1.00 104.97 ? 1029 THR A CB   1 
ATOM 14765 O OG1  . THR A 1 1029 ? 162.361 170.024 152.504 1.00 107.63 ? 1029 THR A OG1  1 
ATOM 14766 C CG2  . THR A 1 1029 ? 161.938 167.654 152.635 1.00 106.00 ? 1029 THR A CG2  1 
ATOM 14767 H H    . THR A 1 1029 ? 159.950 169.598 152.232 1.00 97.00  ? 1029 THR A H    1 
ATOM 14768 H HA   . THR A 1 1029 ? 160.389 168.487 154.556 1.00 100.98 ? 1029 THR A HA   1 
ATOM 14769 H HB   . THR A 1 1029 ? 162.686 168.880 154.085 1.00 105.93 ? 1029 THR A HB   1 
ATOM 14770 H HG1  . THR A 1 1029 ? 163.097 169.855 152.136 1.00 105.18 ? 1029 THR A HG1  1 
ATOM 14771 H HG21 . THR A 1 1029 ? 162.814 167.432 152.283 1.00 109.38 ? 1029 THR A HG21 1 
ATOM 14772 H HG22 . THR A 1 1029 ? 161.646 166.941 153.225 1.00 105.59 ? 1029 THR A HG22 1 
ATOM 14773 H HG23 . THR A 1 1029 ? 161.310 167.730 151.900 1.00 101.52 ? 1029 THR A HG23 1 
ATOM 14774 N N    . ALA A 1 1030 ? 160.802 171.664 154.529 1.00 105.35 ? 1030 ALA A N    1 
ATOM 14775 C CA   . ALA A 1 1030 ? 160.904 172.814 155.422 1.00 108.73 ? 1030 ALA A CA   1 
ATOM 14776 C C    . ALA A 1 1030 ? 159.726 172.860 156.387 1.00 106.32 ? 1030 ALA A C    1 
ATOM 14777 O O    . ALA A 1 1030 ? 159.902 173.037 157.600 1.00 108.84 ? 1030 ALA A O    1 
ATOM 14778 C CB   . ALA A 1 1030 ? 160.983 174.104 154.606 1.00 110.23 ? 1030 ALA A CB   1 
ATOM 14779 H H    . ALA A 1 1030 ? 160.744 171.859 153.693 1.00 102.72 ? 1030 ALA A H    1 
ATOM 14780 H HA   . ALA A 1 1030 ? 161.718 172.738 155.944 1.00 106.74 ? 1030 ALA A HA   1 
ATOM 14781 H HB1  . ALA A 1 1030 ? 161.766 174.067 154.034 1.00 105.19 ? 1030 ALA A HB1  1 
ATOM 14782 H HB2  . ALA A 1 1030 ? 160.181 174.185 154.066 1.00 103.14 ? 1030 ALA A HB2  1 
ATOM 14783 H HB3  . ALA A 1 1030 ? 161.051 174.857 155.214 1.00 107.57 ? 1030 ALA A HB3  1 
ATOM 14784 N N    . LEU A 1 1031 ? 158.511 172.680 155.867 1.00 102.41 ? 1031 LEU A N    1 
ATOM 14785 C CA   . LEU A 1 1031 ? 157.336 172.701 156.730 1.00 104.95 ? 1031 LEU A CA   1 
ATOM 14786 C C    . LEU A 1 1031 ? 157.412 171.597 157.773 1.00 108.91 ? 1031 LEU A C    1 
ATOM 14787 O O    . LEU A 1 1031 ? 157.055 171.806 158.937 1.00 112.79 ? 1031 LEU A O    1 
ATOM 14788 C CB   . LEU A 1 1031 ? 156.067 172.566 155.892 1.00 107.58 ? 1031 LEU A CB   1 
ATOM 14789 C CG   . LEU A 1 1031 ? 154.759 172.441 156.674 1.00 108.16 ? 1031 LEU A CG   1 
ATOM 14790 C CD1  . LEU A 1 1031 ? 154.488 173.707 157.462 1.00 111.53 ? 1031 LEU A CD1  1 
ATOM 14791 C CD2  . LEU A 1 1031 ? 153.607 172.137 155.734 1.00 105.45 ? 1031 LEU A CD2  1 
ATOM 14792 H H    . LEU A 1 1031 ? 158.344 172.548 155.034 1.00 102.62 ? 1031 LEU A H    1 
ATOM 14793 H HA   . LEU A 1 1031 ? 157.301 173.552 157.195 1.00 105.21 ? 1031 LEU A HA   1 
ATOM 14794 H HB2  . LEU A 1 1031 ? 155.990 173.349 155.324 1.00 103.93 ? 1031 LEU A HB2  1 
ATOM 14795 H HB3  . LEU A 1 1031 ? 156.150 171.773 155.339 1.00 105.65 ? 1031 LEU A HB3  1 
ATOM 14796 H HG   . LEU A 1 1031 ? 154.827 171.705 157.303 1.00 107.04 ? 1031 LEU A HG   1 
ATOM 14797 H HD11 . LEU A 1 1031 ? 155.188 173.825 158.122 1.00 110.26 ? 1031 LEU A HD11 1 
ATOM 14798 H HD12 . LEU A 1 1031 ? 154.476 174.461 156.852 1.00 108.33 ? 1031 LEU A HD12 1 
ATOM 14799 H HD13 . LEU A 1 1031 ? 153.628 173.625 157.904 1.00 110.33 ? 1031 LEU A HD13 1 
ATOM 14800 H HD21 . LEU A 1 1031 ? 153.544 172.845 155.074 1.00 103.23 ? 1031 LEU A HD21 1 
ATOM 14801 H HD22 . LEU A 1 1031 ? 153.774 171.288 155.296 1.00 103.79 ? 1031 LEU A HD22 1 
ATOM 14802 H HD23 . LEU A 1 1031 ? 152.786 172.089 156.248 1.00 105.75 ? 1031 LEU A HD23 1 
ATOM 14803 N N    . GLY A 1 1032 ? 157.871 170.411 157.375 1.00 113.01 ? 1032 GLY A N    1 
ATOM 14804 C CA   . GLY A 1 1032 ? 158.048 169.344 158.344 1.00 113.98 ? 1032 GLY A CA   1 
ATOM 14805 C C    . GLY A 1 1032 ? 159.025 169.721 159.438 1.00 119.76 ? 1032 GLY A C    1 
ATOM 14806 O O    . GLY A 1 1032 ? 158.784 169.458 160.618 1.00 124.48 ? 1032 GLY A O    1 
ATOM 14807 H H    . GLY A 1 1032 ? 158.081 170.206 156.567 1.00 109.50 ? 1032 GLY A H    1 
ATOM 14808 H HA2  . GLY A 1 1032 ? 157.194 169.136 158.754 1.00 111.99 ? 1032 GLY A HA2  1 
ATOM 14809 H HA3  . GLY A 1 1032 ? 158.378 168.549 157.895 1.00 111.50 ? 1032 GLY A HA3  1 
ATOM 14810 N N    . ARG A 1 1033 ? 160.141 170.349 159.063 1.00 122.60 ? 1033 ARG A N    1 
ATOM 14811 C CA   . ARG A 1 1033 ? 161.090 170.807 160.073 1.00 123.51 ? 1033 ARG A CA   1 
ATOM 14812 C C    . ARG A 1 1033 ? 160.485 171.888 160.957 1.00 121.94 ? 1033 ARG A C    1 
ATOM 14813 O O    . ARG A 1 1033 ? 160.959 172.107 162.077 1.00 121.61 ? 1033 ARG A O    1 
ATOM 14814 C CB   . ARG A 1 1033 ? 162.365 171.329 159.413 1.00 120.99 ? 1033 ARG A CB   1 
ATOM 14815 C CG   . ARG A 1 1033 ? 163.374 170.248 159.072 1.00 122.11 ? 1033 ARG A CG   1 
ATOM 14816 C CD   . ARG A 1 1033 ? 164.729 170.844 158.737 1.00 127.22 ? 1033 ARG A CD   1 
ATOM 14817 N NE   . ARG A 1 1033 ? 164.812 171.267 157.343 1.00 130.37 ? 1033 ARG A NE   1 
ATOM 14818 C CZ   . ARG A 1 1033 ? 164.614 172.507 156.915 1.00 130.43 ? 1033 ARG A CZ   1 
ATOM 14819 N NH1  . ARG A 1 1033 ? 164.296 173.487 157.747 1.00 129.83 ? 1033 ARG A NH1  1 
ATOM 14820 N NH2  . ARG A 1 1033 ? 164.733 172.771 155.617 1.00 123.99 ? 1033 ARG A NH2  1 
ATOM 14821 H H    . ARG A 1 1033 ? 160.367 170.518 158.251 1.00 117.72 ? 1033 ARG A H    1 
ATOM 14822 H HA   . ARG A 1 1033 ? 161.331 170.058 160.640 1.00 121.84 ? 1033 ARG A HA   1 
ATOM 14823 H HB2  . ARG A 1 1033 ? 162.127 171.782 158.589 1.00 119.43 ? 1033 ARG A HB2  1 
ATOM 14824 H HB3  . ARG A 1 1033 ? 162.793 171.955 160.019 1.00 121.22 ? 1033 ARG A HB3  1 
ATOM 14825 H HG2  . ARG A 1 1033 ? 163.482 169.657 159.834 1.00 122.74 ? 1033 ARG A HG2  1 
ATOM 14826 H HG3  . ARG A 1 1033 ? 163.061 169.749 158.301 1.00 121.29 ? 1033 ARG A HG3  1 
ATOM 14827 H HD2  . ARG A 1 1033 ? 164.898 171.608 159.309 1.00 127.98 ? 1033 ARG A HD2  1 
ATOM 14828 H HD3  . ARG A 1 1033 ? 165.411 170.170 158.882 1.00 129.47 ? 1033 ARG A HD3  1 
ATOM 14829 H HE   . ARG A 1 1033 ? 164.979 170.663 156.753 1.00 126.18 ? 1033 ARG A HE   1 
ATOM 14830 H HH11 . ARG A 1 1033 ? 164.213 173.335 158.588 1.00 127.56 ? 1033 ARG A HH11 1 
ATOM 14831 H HH12 . ARG A 1 1033 ? 164.172 174.281 157.442 1.00 126.81 ? 1033 ARG A HH12 1 
ATOM 14832 H HH21 . ARG A 1 1033 ? 164.939 172.142 155.068 1.00 121.77 ? 1033 ARG A HH21 1 
ATOM 14833 H HH22 . ARG A 1 1033 ? 164.606 173.570 155.328 1.00 123.79 ? 1033 ARG A HH22 1 
ATOM 14834 N N    . ALA A 1 1034 ? 159.445 172.573 160.478 1.00 121.65 ? 1034 ALA A N    1 
ATOM 14835 C CA   . ALA A 1 1034 ? 158.820 173.611 161.292 1.00 121.57 ? 1034 ALA A CA   1 
ATOM 14836 C C    . ALA A 1 1034 ? 158.218 173.031 162.568 1.00 127.63 ? 1034 ALA A C    1 
ATOM 14837 O O    . ALA A 1 1034 ? 158.291 173.653 163.634 1.00 134.23 ? 1034 ALA A O    1 
ATOM 14838 C CB   . ALA A 1 1034 ? 157.748 174.341 160.485 1.00 120.10 ? 1034 ALA A CB   1 
ATOM 14839 H H    . ALA A 1 1034 ? 159.091 172.459 159.703 1.00 118.50 ? 1034 ALA A H    1 
ATOM 14840 H HA   . ALA A 1 1034 ? 159.494 174.259 161.548 1.00 120.91 ? 1034 ALA A HA   1 
ATOM 14841 H HB1  . ALA A 1 1034 ? 158.137 174.656 159.654 1.00 117.16 ? 1034 ALA A HB1  1 
ATOM 14842 H HB2  . ALA A 1 1034 ? 157.020 173.729 160.301 1.00 117.92 ? 1034 ALA A HB2  1 
ATOM 14843 H HB3  . ALA A 1 1034 ? 157.420 175.091 161.006 1.00 118.21 ? 1034 ALA A HB3  1 
ATOM 14844 N N    . PHE A 1 1035 ? 157.618 171.845 162.482 1.00 129.72 ? 1035 PHE A N    1 
ATOM 14845 C CA   . PHE A 1 1035 ? 156.904 171.256 163.610 1.00 132.85 ? 1035 PHE A CA   1 
ATOM 14846 C C    . PHE A 1 1035 ? 157.823 170.641 164.659 1.00 137.28 ? 1035 PHE A C    1 
ATOM 14847 O O    . PHE A 1 1035 ? 157.322 170.030 165.608 1.00 137.79 ? 1035 PHE A O    1 
ATOM 14848 C CB   . PHE A 1 1035 ? 155.932 170.179 163.117 1.00 131.36 ? 1035 PHE A CB   1 
ATOM 14849 C CG   . PHE A 1 1035 ? 154.796 170.708 162.283 1.00 132.29 ? 1035 PHE A CG   1 
ATOM 14850 C CD1  . PHE A 1 1035 ? 154.504 172.061 162.237 1.00 128.42 ? 1035 PHE A CD1  1 
ATOM 14851 C CD2  . PHE A 1 1035 ? 154.013 169.838 161.545 1.00 136.38 ? 1035 PHE A CD2  1 
ATOM 14852 C CE1  . PHE A 1 1035 ? 153.458 172.532 161.470 1.00 129.98 ? 1035 PHE A CE1  1 
ATOM 14853 C CE2  . PHE A 1 1035 ? 152.967 170.304 160.777 1.00 133.23 ? 1035 PHE A CE2  1 
ATOM 14854 C CZ   . PHE A 1 1035 ? 152.689 171.652 160.739 1.00 132.09 ? 1035 PHE A CZ   1 
ATOM 14855 H H    . PHE A 1 1035 ? 157.611 171.358 161.774 1.00 126.88 ? 1035 PHE A H    1 
ATOM 14856 H HA   . PHE A 1 1035 ? 156.395 171.949 164.057 1.00 131.20 ? 1035 PHE A HA   1 
ATOM 14857 H HB2  . PHE A 1 1035 ? 156.422 169.540 162.577 1.00 129.56 ? 1035 PHE A HB2  1 
ATOM 14858 H HB3  . PHE A 1 1035 ? 155.548 169.730 163.887 1.00 131.37 ? 1035 PHE A HB3  1 
ATOM 14859 H HD1  . PHE A 1 1035 ? 155.016 172.663 162.726 1.00 128.33 ? 1035 PHE A HD1  1 
ATOM 14860 H HD2  . PHE A 1 1035 ? 154.196 168.926 161.566 1.00 132.46 ? 1035 PHE A HD2  1 
ATOM 14861 H HE1  . PHE A 1 1035 ? 153.272 173.442 161.446 1.00 128.91 ? 1035 PHE A HE1  1 
ATOM 14862 H HE2  . PHE A 1 1035 ? 152.450 169.708 160.284 1.00 131.43 ? 1035 PHE A HE2  1 
ATOM 14863 H HZ   . PHE A 1 1035 ? 151.984 171.968 160.221 1.00 129.82 ? 1035 PHE A HZ   1 
ATOM 14864 N N    . SER A 1 1036 ? 159.139 170.780 164.525 1.00 138.31 ? 1036 SER A N    1 
ATOM 14865 C CA   . SER A 1 1036 ? 160.072 170.183 165.472 1.00 141.99 ? 1036 SER A CA   1 
ATOM 14866 C C    . SER A 1 1036 ? 160.327 171.062 166.693 1.00 147.61 ? 1036 SER A C    1 
ATOM 14867 O O    . SER A 1 1036 ? 161.364 170.902 167.344 1.00 150.58 ? 1036 SER A O    1 
ATOM 14868 C CB   . SER A 1 1036 ? 161.399 169.876 164.775 1.00 139.60 ? 1036 SER A CB   1 
ATOM 14869 O OG   . SER A 1 1036 ? 162.149 171.059 164.568 1.00 141.50 ? 1036 SER A OG   1 
ATOM 14870 H H    . SER A 1 1036 ? 159.518 171.216 163.889 1.00 134.17 ? 1036 SER A H    1 
ATOM 14871 H HA   . SER A 1 1036 ? 159.703 169.343 165.786 1.00 140.67 ? 1036 SER A HA   1 
ATOM 14872 H HB2  . SER A 1 1036 ? 161.914 169.270 165.331 1.00 141.35 ? 1036 SER A HB2  1 
ATOM 14873 H HB3  . SER A 1 1036 ? 161.217 169.463 163.917 1.00 135.97 ? 1036 SER A HB3  1 
ATOM 14874 H HG   . SER A 1 1036 ? 161.717 171.591 164.081 1.00 136.66 ? 1036 SER A HG   1 
ATOM 14875 N N    . TYR A 1 1037 ? 159.414 171.981 167.016 1.00 147.01 ? 1037 TYR A N    1 
ATOM 14876 C CA   . TYR A 1 1037 ? 159.606 172.877 168.152 1.00 146.32 ? 1037 TYR A CA   1 
ATOM 14877 C C    . TYR A 1 1037 ? 159.338 172.205 169.493 1.00 148.82 ? 1037 TYR A C    1 
ATOM 14878 O O    . TYR A 1 1037 ? 159.365 172.888 170.522 1.00 146.60 ? 1037 TYR A O    1 
ATOM 14879 C CB   . TYR A 1 1037 ? 158.697 174.102 168.006 1.00 145.83 ? 1037 TYR A CB   1 
ATOM 14880 C CG   . TYR A 1 1037 ? 157.214 173.786 167.907 1.00 147.33 ? 1037 TYR A CG   1 
ATOM 14881 C CD1  . TYR A 1 1037 ? 156.529 173.195 168.964 1.00 146.13 ? 1037 TYR A CD1  1 
ATOM 14882 C CD2  . TYR A 1 1037 ? 156.499 174.085 166.756 1.00 145.86 ? 1037 TYR A CD2  1 
ATOM 14883 C CE1  . TYR A 1 1037 ? 155.183 172.909 168.875 1.00 146.17 ? 1037 TYR A CE1  1 
ATOM 14884 C CE2  . TYR A 1 1037 ? 155.149 173.803 166.659 1.00 148.81 ? 1037 TYR A CE2  1 
ATOM 14885 C CZ   . TYR A 1 1037 ? 154.496 173.215 167.722 1.00 152.29 ? 1037 TYR A CZ   1 
ATOM 14886 O OH   . TYR A 1 1037 ? 153.153 172.932 167.631 1.00 151.38 ? 1037 TYR A OH   1 
ATOM 14887 H H    . TYR A 1 1037 ? 158.677 172.104 166.591 1.00 144.04 ? 1037 TYR A H    1 
ATOM 14888 H HA   . TYR A 1 1037 ? 160.525 173.186 168.154 1.00 145.43 ? 1037 TYR A HA   1 
ATOM 14889 H HB2  . TYR A 1 1037 ? 158.824 174.675 168.779 1.00 145.70 ? 1037 TYR A HB2  1 
ATOM 14890 H HB3  . TYR A 1 1037 ? 158.949 174.580 167.201 1.00 143.30 ? 1037 TYR A HB3  1 
ATOM 14891 H HD1  . TYR A 1 1037 ? 156.986 172.987 169.747 1.00 146.58 ? 1037 TYR A HD1  1 
ATOM 14892 H HD2  . TYR A 1 1037 ? 156.935 174.481 166.037 1.00 142.93 ? 1037 TYR A HD2  1 
ATOM 14893 H HE1  . TYR A 1 1037 ? 154.740 172.514 169.592 1.00 146.52 ? 1037 TYR A HE1  1 
ATOM 14894 H HE2  . TYR A 1 1037 ? 154.683 174.007 165.881 1.00 144.68 ? 1037 TYR A HE2  1 
ATOM 14895 H HH   . TYR A 1 1037 ? 152.859 173.169 166.881 1.00 150.27 ? 1037 TYR A HH   1 
ATOM 14896 N N    . THR A 1 1038 ? 159.081 170.896 169.508 1.00 150.48 ? 1038 THR A N    1 
ATOM 14897 C CA   . THR A 1 1038 ? 158.602 170.212 170.712 1.00 151.06 ? 1038 THR A CA   1 
ATOM 14898 C C    . THR A 1 1038 ? 159.453 170.445 171.956 1.00 149.90 ? 1038 THR A C    1 
ATOM 14899 O O    . THR A 1 1038 ? 158.887 170.808 172.995 1.00 145.71 ? 1038 THR A O    1 
ATOM 14900 C CB   . THR A 1 1038 ? 158.519 168.707 170.416 1.00 149.27 ? 1038 THR A CB   1 
ATOM 14901 O OG1  . THR A 1 1038 ? 157.746 168.490 169.229 1.00 142.43 ? 1038 THR A OG1  1 
ATOM 14902 C CG2  . THR A 1 1038 ? 157.877 167.962 171.578 1.00 148.13 ? 1038 THR A CG2  1 
ATOM 14903 H H    . THR A 1 1038 ? 159.175 170.376 168.831 1.00 147.94 ? 1038 THR A H    1 
ATOM 14904 H HA   . THR A 1 1038 ? 157.705 170.523 170.909 1.00 149.31 ? 1038 THR A HA   1 
ATOM 14905 H HB   . THR A 1 1038 ? 159.414 168.355 170.285 1.00 147.66 ? 1038 THR A HB   1 
ATOM 14906 H HG1  . THR A 1 1038 ? 156.962 168.771 169.341 1.00 143.99 ? 1038 THR A HG1  1 
ATOM 14907 H HG21 . THR A 1 1038 ? 158.481 167.941 172.336 1.00 148.54 ? 1038 THR A HG21 1 
ATOM 14908 H HG22 . THR A 1 1038 ? 157.055 168.405 171.841 1.00 148.09 ? 1038 THR A HG22 1 
ATOM 14909 H HG23 . THR A 1 1038 ? 157.673 167.051 171.314 1.00 145.40 ? 1038 THR A HG23 1 
ATOM 14910 N N    . PRO A 1 1039 ? 160.777 170.265 171.934 1.00 150.17 ? 1039 PRO A N    1 
ATOM 14911 C CA   . PRO A 1 1039 ? 161.522 170.247 173.204 1.00 147.16 ? 1039 PRO A CA   1 
ATOM 14912 C C    . PRO A 1 1039 ? 161.479 171.551 173.984 1.00 143.08 ? 1039 PRO A C    1 
ATOM 14913 O O    . PRO A 1 1039 ? 161.471 171.509 175.221 1.00 139.68 ? 1039 PRO A O    1 
ATOM 14914 C CB   . PRO A 1 1039 ? 162.953 169.902 172.766 1.00 145.93 ? 1039 PRO A CB   1 
ATOM 14915 C CG   . PRO A 1 1039 ? 163.030 170.319 171.345 1.00 144.47 ? 1039 PRO A CG   1 
ATOM 14916 C CD   . PRO A 1 1039 ? 161.666 170.090 170.772 1.00 144.72 ? 1039 PRO A CD   1 
ATOM 14917 H HA   . PRO A 1 1039 ? 161.190 169.531 173.769 1.00 146.73 ? 1039 PRO A HA   1 
ATOM 14918 H HB2  . PRO A 1 1039 ? 163.588 170.398 173.305 1.00 145.84 ? 1039 PRO A HB2  1 
ATOM 14919 H HB3  . PRO A 1 1039 ? 163.100 168.947 172.852 1.00 145.63 ? 1039 PRO A HB3  1 
ATOM 14920 H HG2  . PRO A 1 1039 ? 163.267 171.259 171.296 1.00 145.44 ? 1039 PRO A HG2  1 
ATOM 14921 H HG3  . PRO A 1 1039 ? 163.689 169.777 170.884 1.00 145.16 ? 1039 PRO A HG3  1 
ATOM 14922 H HD2  . PRO A 1 1039 ? 161.484 170.754 170.092 1.00 145.78 ? 1039 PRO A HD2  1 
ATOM 14923 H HD3  . PRO A 1 1039 ? 161.595 169.188 170.422 1.00 146.22 ? 1039 PRO A HD3  1 
ATOM 14924 N N    . SER A 1 1040 ? 161.445 172.703 173.318 1.00 140.59 ? 1040 SER A N    1 
ATOM 14925 C CA   . SER A 1 1040 ? 161.686 173.983 173.975 1.00 135.74 ? 1040 SER A CA   1 
ATOM 14926 C C    . SER A 1 1040 ? 160.434 174.828 174.146 1.00 131.29 ? 1040 SER A C    1 
ATOM 14927 O O    . SER A 1 1040 ? 160.304 175.539 175.147 1.00 132.91 ? 1040 SER A O    1 
ATOM 14928 C CB   . SER A 1 1040 ? 162.732 174.778 173.181 1.00 136.41 ? 1040 SER A CB   1 
ATOM 14929 O OG   . SER A 1 1040 ? 162.306 174.981 171.846 1.00 140.51 ? 1040 SER A OG   1 
ATOM 14930 H H    . SER A 1 1040 ? 161.283 172.769 172.476 1.00 142.11 ? 1040 SER A H    1 
ATOM 14931 H HA   . SER A 1 1040 ? 162.052 173.817 174.858 1.00 138.31 ? 1040 SER A HA   1 
ATOM 14932 H HB2  . SER A 1 1040 ? 162.862 175.640 173.605 1.00 136.37 ? 1040 SER A HB2  1 
ATOM 14933 H HB3  . SER A 1 1040 ? 163.566 174.282 173.174 1.00 139.28 ? 1040 SER A HB3  1 
ATOM 14934 H HG   . SER A 1 1040 ? 162.890 175.408 171.419 1.00 140.94 ? 1040 SER A HG   1 
ATOM 14935 N N    . TYR A 1 1041 ? 159.518 174.790 173.178 1.00 128.49 ? 1041 TYR A N    1 
ATOM 14936 C CA   . TYR A 1 1041 ? 158.379 175.703 173.189 1.00 131.07 ? 1041 TYR A CA   1 
ATOM 14937 C C    . TYR A 1 1041 ? 157.474 175.466 174.395 1.00 135.05 ? 1041 TYR A C    1 
ATOM 14938 O O    . TYR A 1 1041 ? 157.049 176.424 175.059 1.00 135.12 ? 1041 TYR A O    1 
ATOM 14939 C CB   . TYR A 1 1041 ? 157.608 175.538 171.881 1.00 130.34 ? 1041 TYR A CB   1 
ATOM 14940 C CG   . TYR A 1 1041 ? 156.363 176.376 171.748 1.00 130.20 ? 1041 TYR A CG   1 
ATOM 14941 C CD1  . TYR A 1 1041 ? 156.444 177.744 171.541 1.00 128.65 ? 1041 TYR A CD1  1 
ATOM 14942 C CD2  . TYR A 1 1041 ? 155.107 175.795 171.803 1.00 133.03 ? 1041 TYR A CD2  1 
ATOM 14943 C CE1  . TYR A 1 1041 ? 155.307 178.512 171.406 1.00 130.91 ? 1041 TYR A CE1  1 
ATOM 14944 C CE2  . TYR A 1 1041 ? 153.965 176.553 171.669 1.00 137.76 ? 1041 TYR A CE2  1 
ATOM 14945 C CZ   . TYR A 1 1041 ? 154.070 177.912 171.473 1.00 137.50 ? 1041 TYR A CZ   1 
ATOM 14946 O OH   . TYR A 1 1041 ? 152.931 178.669 171.337 1.00 140.42 ? 1041 TYR A OH   1 
ATOM 14947 H H    . TYR A 1 1041 ? 159.534 174.249 172.509 1.00 134.70 ? 1041 TYR A H    1 
ATOM 14948 H HA   . TYR A 1 1041 ? 158.706 176.615 173.234 1.00 130.55 ? 1041 TYR A HA   1 
ATOM 14949 H HB2  . TYR A 1 1041 ? 158.197 175.775 171.147 1.00 132.44 ? 1041 TYR A HB2  1 
ATOM 14950 H HB3  . TYR A 1 1041 ? 157.344 174.609 171.795 1.00 135.10 ? 1041 TYR A HB3  1 
ATOM 14951 H HD1  . TYR A 1 1041 ? 157.279 178.152 171.497 1.00 127.30 ? 1041 TYR A HD1  1 
ATOM 14952 H HD2  . TYR A 1 1041 ? 155.033 174.877 171.936 1.00 134.11 ? 1041 TYR A HD2  1 
ATOM 14953 H HE1  . TYR A 1 1041 ? 155.375 179.430 171.272 1.00 129.49 ? 1041 TYR A HE1  1 
ATOM 14954 H HE2  . TYR A 1 1041 ? 153.128 176.151 171.713 1.00 137.10 ? 1041 TYR A HE2  1 
ATOM 14955 H HH   . TYR A 1 1041 ? 153.100 179.361 170.893 1.00 137.61 ? 1041 TYR A HH   1 
ATOM 14956 N N    . ALA A 1 1042 ? 157.181 174.202 174.704 1.00 136.17 ? 1042 ALA A N    1 
ATOM 14957 C CA   . ALA A 1 1042 ? 156.295 173.899 175.822 1.00 132.58 ? 1042 ALA A CA   1 
ATOM 14958 C C    . ALA A 1 1042 ? 156.894 174.365 177.142 1.00 130.76 ? 1042 ALA A C    1 
ATOM 14959 O O    . ALA A 1 1042 ? 156.209 174.987 177.962 1.00 131.46 ? 1042 ALA A O    1 
ATOM 14960 C CB   . ALA A 1 1042 ? 156.001 172.400 175.863 1.00 136.22 ? 1042 ALA A CB   1 
ATOM 14961 H H    . ALA A 1 1042 ? 157.480 173.511 174.287 1.00 136.25 ? 1042 ALA A H    1 
ATOM 14962 H HA   . ALA A 1 1042 ? 155.454 174.366 175.693 1.00 132.20 ? 1042 ALA A HA   1 
ATOM 14963 H HB1  . ALA A 1 1042 ? 155.578 172.139 175.030 1.00 136.30 ? 1042 ALA A HB1  1 
ATOM 14964 H HB2  . ALA A 1 1042 ? 156.835 171.918 175.976 1.00 136.08 ? 1042 ALA A HB2  1 
ATOM 14965 H HB3  . ALA A 1 1042 ? 155.408 172.215 176.608 1.00 135.08 ? 1042 ALA A HB3  1 
ATOM 14966 N N    . LYS A 1 1043 ? 158.176 174.075 177.370 1.00 129.95 ? 1043 LYS A N    1 
ATOM 14967 C CA   . LYS A 1 1043 ? 158.804 174.503 178.613 1.00 129.56 ? 1043 LYS A CA   1 
ATOM 14968 C C    . LYS A 1 1043 ? 158.953 176.016 178.684 1.00 127.44 ? 1043 LYS A C    1 
ATOM 14969 O O    . LYS A 1 1043 ? 158.882 176.582 179.780 1.00 127.61 ? 1043 LYS A O    1 
ATOM 14970 C CB   . LYS A 1 1043 ? 160.163 173.825 178.783 1.00 131.61 ? 1043 LYS A CB   1 
ATOM 14971 C CG   . LYS A 1 1043 ? 161.137 174.050 177.641 1.00 133.59 ? 1043 LYS A CG   1 
ATOM 14972 C CD   . LYS A 1 1043 ? 162.574 173.705 178.032 1.00 136.71 ? 1043 LYS A CD   1 
ATOM 14973 C CE   . LYS A 1 1043 ? 162.725 172.278 178.561 1.00 135.61 ? 1043 LYS A CE   1 
ATOM 14974 N NZ   . LYS A 1 1043 ? 162.799 171.277 177.463 1.00 141.14 ? 1043 LYS A NZ   1 
ATOM 14975 H H    . LYS A 1 1043 ? 158.690 173.641 176.834 1.00 131.92 ? 1043 LYS A H    1 
ATOM 14976 H HA   . LYS A 1 1043 ? 158.242 174.228 179.354 1.00 130.15 ? 1043 LYS A HA   1 
ATOM 14977 H HB2  . LYS A 1 1043 ? 160.577 174.157 179.595 1.00 131.06 ? 1043 LYS A HB2  1 
ATOM 14978 H HB3  . LYS A 1 1043 ? 160.012 172.870 178.859 1.00 132.16 ? 1043 LYS A HB3  1 
ATOM 14979 H HG2  . LYS A 1 1043 ? 160.884 173.488 176.892 1.00 133.99 ? 1043 LYS A HG2  1 
ATOM 14980 H HG3  . LYS A 1 1043 ? 161.115 174.984 177.381 1.00 132.78 ? 1043 LYS A HG3  1 
ATOM 14981 H HD2  . LYS A 1 1043 ? 163.144 173.796 177.252 1.00 136.80 ? 1043 LYS A HD2  1 
ATOM 14982 H HD3  . LYS A 1 1043 ? 162.866 174.313 178.728 1.00 132.97 ? 1043 LYS A HD3  1 
ATOM 14983 H HE2  . LYS A 1 1043 ? 163.552 172.221 179.065 1.00 134.32 ? 1043 LYS A HE2  1 
ATOM 14984 H HE3  . LYS A 1 1043 ? 161.981 172.045 179.134 1.00 134.44 ? 1043 LYS A HE3  1 
ATOM 14985 H HZ1  . LYS A 1 1043 ? 162.809 170.454 177.803 1.00 139.77 ? 1043 LYS A HZ1  1 
ATOM 14986 H HZ2  . LYS A 1 1043 ? 162.092 171.360 176.929 1.00 139.42 ? 1043 LYS A HZ2  1 
ATOM 14987 H HZ3  . LYS A 1 1043 ? 163.539 171.402 176.986 1.00 141.92 ? 1043 LYS A HZ3  1 
ATOM 14988 N N    . ALA A 1 1044 ? 159.143 176.687 177.547 1.00 123.71 ? 1044 ALA A N    1 
ATOM 14989 C CA   . ALA A 1 1044 ? 159.142 178.144 177.554 1.00 121.19 ? 1044 ALA A CA   1 
ATOM 14990 C C    . ALA A 1 1044 ? 157.794 178.676 178.018 1.00 125.44 ? 1044 ALA A C    1 
ATOM 14991 O O    . ALA A 1 1044 ? 157.723 179.592 178.847 1.00 131.21 ? 1044 ALA A O    1 
ATOM 14992 C CB   . ALA A 1 1044 ? 159.482 178.675 176.162 1.00 119.12 ? 1044 ALA A CB   1 
ATOM 14993 H H    . ALA A 1 1044 ? 159.272 176.329 176.776 1.00 127.56 ? 1044 ALA A H    1 
ATOM 14994 H HA   . ALA A 1 1044 ? 159.820 178.459 178.172 1.00 121.69 ? 1044 ALA A HA   1 
ATOM 14995 H HB1  . ALA A 1 1044 ? 160.361 178.352 175.908 1.00 120.68 ? 1044 ALA A HB1  1 
ATOM 14996 H HB2  . ALA A 1 1044 ? 158.817 178.357 175.532 1.00 123.75 ? 1044 ALA A HB2  1 
ATOM 14997 H HB3  . ALA A 1 1044 ? 159.480 179.644 176.186 1.00 117.41 ? 1044 ALA A HB3  1 
ATOM 14998 N N    . LYS A 1 1045 ? 156.706 178.100 177.503 1.00 125.39 ? 1045 LYS A N    1 
ATOM 14999 C CA   . LYS A 1 1045 ? 155.387 178.523 177.964 1.00 127.84 ? 1045 LYS A CA   1 
ATOM 15000 C C    . LYS A 1 1045 ? 155.188 178.219 179.445 1.00 129.29 ? 1045 LYS A C    1 
ATOM 15001 O O    . LYS A 1 1045 ? 154.562 179.008 180.162 1.00 128.20 ? 1045 LYS A O    1 
ATOM 15002 C CB   . LYS A 1 1045 ? 154.294 177.857 177.133 1.00 130.07 ? 1045 LYS A CB   1 
ATOM 15003 C CG   . LYS A 1 1045 ? 154.217 178.369 175.708 1.00 133.60 ? 1045 LYS A CG   1 
ATOM 15004 C CD   . LYS A 1 1045 ? 152.884 178.037 175.063 1.00 134.84 ? 1045 LYS A CD   1 
ATOM 15005 C CE   . LYS A 1 1045 ? 152.705 176.543 174.880 1.00 135.55 ? 1045 LYS A CE   1 
ATOM 15006 N NZ   . LYS A 1 1045 ? 151.424 176.228 174.190 1.00 136.20 ? 1045 LYS A NZ   1 
ATOM 15007 H H    . LYS A 1 1045 ? 156.704 177.482 176.905 1.00 127.55 ? 1045 LYS A H    1 
ATOM 15008 H HA   . LYS A 1 1045 ? 155.308 179.483 177.846 1.00 128.15 ? 1045 LYS A HA   1 
ATOM 15009 H HB2  . LYS A 1 1045 ? 154.465 176.903 177.098 1.00 130.72 ? 1045 LYS A HB2  1 
ATOM 15010 H HB3  . LYS A 1 1045 ? 153.436 178.022 177.555 1.00 131.39 ? 1045 LYS A HB3  1 
ATOM 15011 H HG2  . LYS A 1 1045 ? 154.321 179.334 175.709 1.00 132.97 ? 1045 LYS A HG2  1 
ATOM 15012 H HG3  . LYS A 1 1045 ? 154.920 177.957 175.182 1.00 132.05 ? 1045 LYS A HG3  1 
ATOM 15013 H HD2  . LYS A 1 1045 ? 152.166 178.362 175.627 1.00 134.95 ? 1045 LYS A HD2  1 
ATOM 15014 H HD3  . LYS A 1 1045 ? 152.839 178.456 174.189 1.00 134.69 ? 1045 LYS A HD3  1 
ATOM 15015 H HE2  . LYS A 1 1045 ? 153.434 176.194 174.346 1.00 134.29 ? 1045 LYS A HE2  1 
ATOM 15016 H HE3  . LYS A 1 1045 ? 152.692 176.113 175.750 1.00 134.77 ? 1045 LYS A HE3  1 
ATOM 15017 H HZ1  . LYS A 1 1045 ? 150.737 176.516 174.678 1.00 135.58 ? 1045 LYS A HZ1  1 
ATOM 15018 H HZ2  . LYS A 1 1045 ? 151.401 176.628 173.395 1.00 135.37 ? 1045 LYS A HZ2  1 
ATOM 15019 H HZ3  . LYS A 1 1045 ? 151.348 175.349 174.075 1.00 136.55 ? 1045 LYS A HZ3  1 
ATOM 15020 N N    . ILE A 1 1046 ? 155.703 177.083 179.917 1.00 130.65 ? 1046 ILE A N    1 
ATOM 15021 C CA   . ILE A 1 1046 ? 155.580 176.742 181.334 1.00 129.35 ? 1046 ILE A CA   1 
ATOM 15022 C C    . ILE A 1 1046 ? 156.289 177.783 182.193 1.00 126.78 ? 1046 ILE A C    1 
ATOM 15023 O O    . ILE A 1 1046 ? 155.760 178.241 183.214 1.00 126.92 ? 1046 ILE A O    1 
ATOM 15024 C CB   . ILE A 1 1046 ? 156.134 175.330 181.594 1.00 131.61 ? 1046 ILE A CB   1 
ATOM 15025 C CG1  . ILE A 1 1046 ? 155.262 174.276 180.904 1.00 135.23 ? 1046 ILE A CG1  1 
ATOM 15026 C CG2  . ILE A 1 1046 ? 156.228 175.061 183.087 1.00 131.92 ? 1046 ILE A CG2  1 
ATOM 15027 C CD1  . ILE A 1 1046 ? 153.913 174.053 181.558 1.00 138.11 ? 1046 ILE A CD1  1 
ATOM 15028 H H    . ILE A 1 1046 ? 156.123 176.500 179.445 1.00 130.42 ? 1046 ILE A H    1 
ATOM 15029 H HA   . ILE A 1 1046 ? 154.642 176.748 181.578 1.00 131.32 ? 1046 ILE A HA   1 
ATOM 15030 H HB   . ILE A 1 1046 ? 157.027 175.279 181.219 1.00 130.18 ? 1046 ILE A HB   1 
ATOM 15031 H HG12 . ILE A 1 1046 ? 155.099 174.555 179.991 1.00 133.37 ? 1046 ILE A HG12 1 
ATOM 15032 H HG13 . ILE A 1 1046 ? 155.736 173.429 180.908 1.00 133.87 ? 1046 ILE A HG13 1 
ATOM 15033 H HG21 . ILE A 1 1046 ? 156.296 174.104 183.229 1.00 132.56 ? 1046 ILE A HG21 1 
ATOM 15034 H HG22 . ILE A 1 1046 ? 157.016 175.503 183.441 1.00 131.16 ? 1046 ILE A HG22 1 
ATOM 15035 H HG23 . ILE A 1 1046 ? 155.430 175.403 183.520 1.00 132.56 ? 1046 ILE A HG23 1 
ATOM 15036 H HD11 . ILE A 1 1046 ? 153.396 173.448 181.004 1.00 136.80 ? 1046 ILE A HD11 1 
ATOM 15037 H HD12 . ILE A 1 1046 ? 154.044 173.661 182.435 1.00 138.19 ? 1046 ILE A HD12 1 
ATOM 15038 H HD13 . ILE A 1 1046 ? 153.452 174.902 181.638 1.00 136.39 ? 1046 ILE A HD13 1 
ATOM 15039 N N    . SER A 1 1047 ? 157.505 178.162 181.797 1.00 123.95 ? 1047 SER A N    1 
ATOM 15040 C CA   . SER A 1 1047 ? 158.238 179.180 182.543 1.00 122.53 ? 1047 SER A CA   1 
ATOM 15041 C C    . SER A 1 1047 ? 157.498 180.510 182.517 1.00 121.63 ? 1047 SER A C    1 
ATOM 15042 O O    . SER A 1 1047 ? 157.442 181.224 183.529 1.00 123.26 ? 1047 SER A O    1 
ATOM 15043 C CB   . SER A 1 1047 ? 159.644 179.337 181.970 1.00 122.27 ? 1047 SER A CB   1 
ATOM 15044 O OG   . SER A 1 1047 ? 160.353 178.112 182.027 1.00 123.61 ? 1047 SER A OG   1 
ATOM 15045 H H    . SER A 1 1047 ? 157.920 177.850 181.112 1.00 125.93 ? 1047 SER A H    1 
ATOM 15046 H HA   . SER A 1 1047 ? 158.319 178.899 183.468 1.00 124.30 ? 1047 SER A HA   1 
ATOM 15047 H HB2  . SER A 1 1047 ? 159.578 179.620 181.045 1.00 122.06 ? 1047 SER A HB2  1 
ATOM 15048 H HB3  . SER A 1 1047 ? 160.123 180.003 182.486 1.00 121.93 ? 1047 SER A HB3  1 
ATOM 15049 H HG   . SER A 1 1047 ? 159.953 177.527 181.576 1.00 124.98 ? 1047 SER A HG   1 
ATOM 15050 N N    . ALA A 1 1048 ? 156.925 180.862 181.366 1.00 118.12 ? 1048 ALA A N    1 
ATOM 15051 C CA   . ALA A 1 1048 ? 156.149 182.093 181.287 1.00 116.90 ? 1048 ALA A CA   1 
ATOM 15052 C C    . ALA A 1 1048 ? 154.977 182.059 182.257 1.00 120.72 ? 1048 ALA A C    1 
ATOM 15053 O O    . ALA A 1 1048 ? 154.688 183.056 182.926 1.00 122.11 ? 1048 ALA A O    1 
ATOM 15054 C CB   . ALA A 1 1048 ? 155.654 182.312 179.859 1.00 121.88 ? 1048 ALA A CB   1 
ATOM 15055 H H    . ALA A 1 1048 ? 156.970 180.415 180.633 1.00 122.10 ? 1048 ALA A H    1 
ATOM 15056 H HA   . ALA A 1 1048 ? 156.716 182.842 181.527 1.00 118.00 ? 1048 ALA A HA   1 
ATOM 15057 H HB1  . ALA A 1 1048 ? 156.419 182.378 179.267 1.00 121.89 ? 1048 ALA A HB1  1 
ATOM 15058 H HB2  . ALA A 1 1048 ? 155.097 181.561 179.600 1.00 124.72 ? 1048 ALA A HB2  1 
ATOM 15059 H HB3  . ALA A 1 1048 ? 155.138 183.133 179.827 1.00 122.26 ? 1048 ALA A HB3  1 
ATOM 15060 N N    . ALA A 1 1049 ? 154.286 180.921 182.342 1.00 124.40 ? 1049 ALA A N    1 
ATOM 15061 C CA   . ALA A 1 1049 ? 153.178 180.802 183.285 1.00 123.06 ? 1049 ALA A CA   1 
ATOM 15062 C C    . ALA A 1 1049 ? 153.661 180.944 184.720 1.00 117.06 ? 1049 ALA A C    1 
ATOM 15063 O O    . ALA A 1 1049 ? 153.017 181.612 185.542 1.00 115.72 ? 1049 ALA A O    1 
ATOM 15064 C CB   . ALA A 1 1049 ? 152.469 179.463 183.096 1.00 130.93 ? 1049 ALA A CB   1 
ATOM 15065 H H    . ALA A 1 1049 ? 154.436 180.216 181.872 1.00 125.41 ? 1049 ALA A H    1 
ATOM 15066 H HA   . ALA A 1 1049 ? 152.537 181.510 183.114 1.00 124.22 ? 1049 ALA A HA   1 
ATOM 15067 H HB1  . ALA A 1 1049 ? 152.135 179.408 182.189 1.00 132.31 ? 1049 ALA A HB1  1 
ATOM 15068 H HB2  . ALA A 1 1049 ? 153.103 178.746 183.259 1.00 130.34 ? 1049 ALA A HB2  1 
ATOM 15069 H HB3  . ALA A 1 1049 ? 151.734 179.403 183.725 1.00 131.82 ? 1049 ALA A HB3  1 
ATOM 15070 N N    . ARG A 1 1050 ? 154.791 180.311 185.046 1.00 118.23 ? 1050 ARG A N    1 
ATOM 15071 C CA   . ARG A 1 1050 ? 155.322 180.416 186.400 1.00 116.59 ? 1050 ARG A CA   1 
ATOM 15072 C C    . ARG A 1 1050 ? 155.649 181.857 186.754 1.00 113.31 ? 1050 ARG A C    1 
ATOM 15073 O O    . ARG A 1 1050 ? 155.448 182.275 187.899 1.00 113.68 ? 1050 ARG A O    1 
ATOM 15074 C CB   . ARG A 1 1050 ? 156.568 179.546 186.558 1.00 116.21 ? 1050 ARG A CB   1 
ATOM 15075 C CG   . ARG A 1 1050 ? 156.274 178.095 186.899 1.00 121.94 ? 1050 ARG A CG   1 
ATOM 15076 C CD   . ARG A 1 1050 ? 157.405 177.470 187.698 1.00 127.00 ? 1050 ARG A CD   1 
ATOM 15077 N NE   . ARG A 1 1050 ? 158.536 177.098 186.855 1.00 135.26 ? 1050 ARG A NE   1 
ATOM 15078 C CZ   . ARG A 1 1050 ? 158.720 175.897 186.324 1.00 136.34 ? 1050 ARG A CZ   1 
ATOM 15079 N NH1  . ARG A 1 1050 ? 157.855 174.913 186.513 1.00 134.52 ? 1050 ARG A NH1  1 
ATOM 15080 N NH2  . ARG A 1 1050 ? 159.801 175.676 185.582 1.00 134.61 ? 1050 ARG A NH2  1 
ATOM 15081 H H    . ARG A 1 1050 ? 155.257 179.825 184.511 1.00 120.74 ? 1050 ARG A H    1 
ATOM 15082 H HA   . ARG A 1 1050 ? 154.652 180.100 187.026 1.00 117.50 ? 1050 ARG A HA   1 
ATOM 15083 H HB2  . ARG A 1 1050 ? 157.064 179.558 185.724 1.00 120.24 ? 1050 ARG A HB2  1 
ATOM 15084 H HB3  . ARG A 1 1050 ? 157.115 179.916 187.268 1.00 117.18 ? 1050 ARG A HB3  1 
ATOM 15085 H HG2  . ARG A 1 1050 ? 155.465 178.047 187.432 1.00 121.63 ? 1050 ARG A HG2  1 
ATOM 15086 H HG3  . ARG A 1 1050 ? 156.166 177.589 186.078 1.00 124.90 ? 1050 ARG A HG3  1 
ATOM 15087 H HD2  . ARG A 1 1050 ? 157.722 178.109 188.355 1.00 124.81 ? 1050 ARG A HD2  1 
ATOM 15088 H HD3  . ARG A 1 1050 ? 157.078 176.676 188.147 1.00 128.10 ? 1050 ARG A HD3  1 
ATOM 15089 H HE   . ARG A 1 1050 ? 159.137 177.695 186.709 1.00 131.82 ? 1050 ARG A HE   1 
ATOM 15090 H HH11 . ARG A 1 1050 ? 157.151 175.039 186.989 1.00 133.10 ? 1050 ARG A HH11 1 
ATOM 15091 H HH12 . ARG A 1 1050 ? 157.998 174.144 186.156 1.00 134.06 ? 1050 ARG A HH12 1 
ATOM 15092 H HH21 . ARG A 1 1050 ? 160.370 176.308 185.452 1.00 133.17 ? 1050 ARG A HH21 1 
ATOM 15093 H HH22 . ARG A 1 1050 ? 159.931 174.901 185.231 1.00 134.18 ? 1050 ARG A HH22 1 
ATOM 15094 N N    . PHE A 1 1051 ? 156.164 182.627 185.798 1.00 111.04 ? 1051 PHE A N    1 
ATOM 15095 C CA   . PHE A 1 1051 ? 156.469 184.024 186.086 1.00 107.38 ? 1051 PHE A CA   1 
ATOM 15096 C C    . PHE A 1 1051 ? 155.201 184.864 186.184 1.00 106.57 ? 1051 PHE A C    1 
ATOM 15097 O O    . PHE A 1 1051 ? 155.090 185.738 187.053 1.00 109.92 ? 1051 PHE A O    1 
ATOM 15098 C CB   . PHE A 1 1051 ? 157.407 184.591 185.022 1.00 104.76 ? 1051 PHE A CB   1 
ATOM 15099 C CG   . PHE A 1 1051 ? 158.840 184.630 185.451 1.00 102.08 ? 1051 PHE A CG   1 
ATOM 15100 C CD1  . PHE A 1 1051 ? 159.333 185.713 186.153 1.00 102.79 ? 1051 PHE A CD1  1 
ATOM 15101 C CD2  . PHE A 1 1051 ? 159.691 183.581 185.164 1.00 104.94 ? 1051 PHE A CD2  1 
ATOM 15102 C CE1  . PHE A 1 1051 ? 160.649 185.751 186.554 1.00 102.68 ? 1051 PHE A CE1  1 
ATOM 15103 C CE2  . PHE A 1 1051 ? 161.009 183.615 185.562 1.00 107.54 ? 1051 PHE A CE2  1 
ATOM 15104 C CZ   . PHE A 1 1051 ? 161.487 184.701 186.259 1.00 106.70 ? 1051 PHE A CZ   1 
ATOM 15105 H H    . PHE A 1 1051 ? 156.341 182.371 184.996 1.00 114.15 ? 1051 PHE A H    1 
ATOM 15106 H HA   . PHE A 1 1051 ? 156.925 184.075 186.940 1.00 108.83 ? 1051 PHE A HA   1 
ATOM 15107 H HB2  . PHE A 1 1051 ? 157.349 184.040 184.226 1.00 109.49 ? 1051 PHE A HB2  1 
ATOM 15108 H HB3  . PHE A 1 1051 ? 157.133 185.498 184.815 1.00 105.07 ? 1051 PHE A HB3  1 
ATOM 15109 H HD1  . PHE A 1 1051 ? 158.770 186.425 186.355 1.00 102.20 ? 1051 PHE A HD1  1 
ATOM 15110 H HD2  . PHE A 1 1051 ? 159.372 182.845 184.694 1.00 108.88 ? 1051 PHE A HD2  1 
ATOM 15111 H HE1  . PHE A 1 1051 ? 160.971 186.486 187.024 1.00 99.68  ? 1051 PHE A HE1  1 
ATOM 15112 H HE2  . PHE A 1 1051 ? 161.574 182.905 185.362 1.00 110.26 ? 1051 PHE A HE2  1 
ATOM 15113 H HZ   . PHE A 1 1051 ? 162.377 184.726 186.529 1.00 106.96 ? 1051 PHE A HZ   1 
ATOM 15114 N N    . PHE A 1 1052 ? 154.232 184.618 185.301 1.00 108.37 ? 1052 PHE A N    1 
ATOM 15115 C CA   . PHE A 1 1052 ? 153.018 185.425 185.303 1.00 110.84 ? 1052 PHE A CA   1 
ATOM 15116 C C    . PHE A 1 1052 ? 152.206 185.215 186.571 1.00 115.39 ? 1052 PHE A C    1 
ATOM 15117 O O    . PHE A 1 1052 ? 151.666 186.180 187.122 1.00 117.92 ? 1052 PHE A O    1 
ATOM 15118 C CB   . PHE A 1 1052 ? 152.172 185.112 184.071 1.00 113.50 ? 1052 PHE A CB   1 
ATOM 15119 C CG   . PHE A 1 1052 ? 152.718 185.695 182.800 1.00 113.75 ? 1052 PHE A CG   1 
ATOM 15120 C CD1  . PHE A 1 1052 ? 153.008 187.044 182.711 1.00 113.81 ? 1052 PHE A CD1  1 
ATOM 15121 C CD2  . PHE A 1 1052 ? 152.938 184.895 181.694 1.00 118.60 ? 1052 PHE A CD2  1 
ATOM 15122 C CE1  . PHE A 1 1052 ? 153.511 187.582 181.547 1.00 119.61 ? 1052 PHE A CE1  1 
ATOM 15123 C CE2  . PHE A 1 1052 ? 153.441 185.428 180.528 1.00 123.66 ? 1052 PHE A CE2  1 
ATOM 15124 C CZ   . PHE A 1 1052 ? 153.727 186.774 180.454 1.00 125.70 ? 1052 PHE A CZ   1 
ATOM 15125 H H    . PHE A 1 1052 ? 154.254 184.001 184.703 1.00 112.44 ? 1052 PHE A H    1 
ATOM 15126 H HA   . PHE A 1 1052 ? 153.268 186.361 185.272 1.00 112.46 ? 1052 PHE A HA   1 
ATOM 15127 H HB2  . PHE A 1 1052 ? 152.125 184.150 183.959 1.00 115.98 ? 1052 PHE A HB2  1 
ATOM 15128 H HB3  . PHE A 1 1052 ? 151.281 185.472 184.203 1.00 115.70 ? 1052 PHE A HB3  1 
ATOM 15129 H HD1  . PHE A 1 1052 ? 152.865 187.594 183.447 1.00 116.58 ? 1052 PHE A HD1  1 
ATOM 15130 H HD2  . PHE A 1 1052 ? 152.748 183.986 181.740 1.00 120.24 ? 1052 PHE A HD2  1 
ATOM 15131 H HE1  . PHE A 1 1052 ? 153.703 188.491 181.500 1.00 119.82 ? 1052 PHE A HE1  1 
ATOM 15132 H HE2  . PHE A 1 1052 ? 153.586 184.880 179.790 1.00 124.98 ? 1052 PHE A HE2  1 
ATOM 15133 H HZ   . PHE A 1 1052 ? 154.065 187.136 179.667 1.00 125.02 ? 1052 PHE A HZ   1 
ATOM 15134 N N    . GLN A 1 1053 ? 152.101 183.975 187.052 1.00 119.38 ? 1053 GLN A N    1 
ATOM 15135 C CA   . GLN A 1 1053 ? 151.389 183.757 188.308 1.00 119.79 ? 1053 GLN A CA   1 
ATOM 15136 C C    . GLN A 1 1053 ? 152.040 184.544 189.436 1.00 115.60 ? 1053 GLN A C    1 
ATOM 15137 O O    . GLN A 1 1053 ? 151.360 185.004 190.360 1.00 114.96 ? 1053 GLN A O    1 
ATOM 15138 C CB   . GLN A 1 1053 ? 151.341 182.266 188.647 1.00 118.43 ? 1053 GLN A CB   1 
ATOM 15139 C CG   . GLN A 1 1053 ? 152.581 181.731 189.347 1.00 117.53 ? 1053 GLN A CG   1 
ATOM 15140 C CD   . GLN A 1 1053 ? 152.484 180.252 189.647 1.00 124.89 ? 1053 GLN A CD   1 
ATOM 15141 O OE1  . GLN A 1 1053 ? 151.433 179.638 189.469 1.00 127.77 ? 1053 GLN A OE1  1 
ATOM 15142 N NE2  . GLN A 1 1053 ? 153.585 179.669 190.107 1.00 127.95 ? 1053 GLN A NE2  1 
ATOM 15143 H H    . GLN A 1 1053 ? 152.421 183.266 186.684 1.00 117.06 ? 1053 GLN A H    1 
ATOM 15144 H HA   . GLN A 1 1053 ? 150.476 184.071 188.211 1.00 118.84 ? 1053 GLN A HA   1 
ATOM 15145 H HB2  . GLN A 1 1053 ? 150.583 182.106 189.230 1.00 118.24 ? 1053 GLN A HB2  1 
ATOM 15146 H HB3  . GLN A 1 1053 ? 151.230 181.765 187.824 1.00 118.82 ? 1053 GLN A HB3  1 
ATOM 15147 H HG2  . GLN A 1 1053 ? 153.350 181.873 188.777 1.00 117.54 ? 1053 GLN A HG2  1 
ATOM 15148 H HG3  . GLN A 1 1053 ? 152.702 182.188 190.193 1.00 117.71 ? 1053 GLN A HG3  1 
ATOM 15149 H HE21 . GLN A 1 1053 ? 153.581 178.829 190.292 1.00 126.93 ? 1053 GLN A HE21 1 
ATOM 15150 H HE22 . GLN A 1 1053 ? 154.302 180.131 190.218 1.00 124.16 ? 1053 GLN A HE22 1 
ATOM 15151 N N    . LEU A 1 1054 ? 153.363 184.705 189.377 1.00 114.84 ? 1054 LEU A N    1 
ATOM 15152 C CA   . LEU A 1 1054 ? 154.066 185.481 190.391 1.00 111.03 ? 1054 LEU A CA   1 
ATOM 15153 C C    . LEU A 1 1054 ? 153.760 186.967 190.257 1.00 109.46 ? 1054 LEU A C    1 
ATOM 15154 O O    . LEU A 1 1054 ? 153.446 187.638 191.246 1.00 111.39 ? 1054 LEU A O    1 
ATOM 15155 C CB   . LEU A 1 1054 ? 155.569 185.233 190.276 1.00 108.12 ? 1054 LEU A CB   1 
ATOM 15156 C CG   . LEU A 1 1054 ? 156.451 185.671 191.444 1.00 103.49 ? 1054 LEU A CG   1 
ATOM 15157 C CD1  . LEU A 1 1054 ? 157.815 185.018 191.325 1.00 103.06 ? 1054 LEU A CD1  1 
ATOM 15158 C CD2  . LEU A 1 1054 ? 156.587 187.182 191.505 1.00 102.96 ? 1054 LEU A CD2  1 
ATOM 15159 H H    . LEU A 1 1054 ? 153.870 184.377 188.765 1.00 114.20 ? 1054 LEU A H    1 
ATOM 15160 H HA   . LEU A 1 1054 ? 153.778 185.191 191.271 1.00 111.52 ? 1054 LEU A HA   1 
ATOM 15161 H HB2  . LEU A 1 1054 ? 155.706 184.280 190.159 1.00 109.77 ? 1054 LEU A HB2  1 
ATOM 15162 H HB3  . LEU A 1 1054 ? 155.890 185.698 189.487 1.00 109.27 ? 1054 LEU A HB3  1 
ATOM 15163 H HG   . LEU A 1 1054 ? 156.047 185.372 192.274 1.00 106.39 ? 1054 LEU A HG   1 
ATOM 15164 H HD11 . LEU A 1 1054 ? 157.707 184.055 191.348 1.00 106.22 ? 1054 LEU A HD11 1 
ATOM 15165 H HD12 . LEU A 1 1054 ? 158.220 185.286 190.485 1.00 103.28 ? 1054 LEU A HD12 1 
ATOM 15166 H HD13 . LEU A 1 1054 ? 158.369 185.308 192.066 1.00 103.36 ? 1054 LEU A HD13 1 
ATOM 15167 H HD21 . LEU A 1 1054 ? 156.656 187.531 190.602 1.00 102.25 ? 1054 LEU A HD21 1 
ATOM 15168 H HD22 . LEU A 1 1054 ? 155.807 187.552 191.945 1.00 103.71 ? 1054 LEU A HD22 1 
ATOM 15169 H HD23 . LEU A 1 1054 ? 157.385 187.406 192.009 1.00 100.98 ? 1054 LEU A HD23 1 
ATOM 15170 N N    . LEU A 1 1055 ? 153.839 187.497 189.035 1.00 111.89 ? 1055 LEU A N    1 
ATOM 15171 C CA   . LEU A 1 1055 ? 153.734 188.943 188.858 1.00 111.50 ? 1055 LEU A CA   1 
ATOM 15172 C C    . LEU A 1 1055 ? 152.373 189.472 189.287 1.00 115.90 ? 1055 LEU A C    1 
ATOM 15173 O O    . LEU A 1 1055 ? 152.283 190.581 189.825 1.00 116.08 ? 1055 LEU A O    1 
ATOM 15174 C CB   . LEU A 1 1055 ? 154.011 189.317 187.402 1.00 111.38 ? 1055 LEU A CB   1 
ATOM 15175 C CG   . LEU A 1 1055 ? 155.444 189.095 186.915 1.00 109.29 ? 1055 LEU A CG   1 
ATOM 15176 C CD1  . LEU A 1 1055 ? 155.564 189.419 185.438 1.00 103.46 ? 1055 LEU A CD1  1 
ATOM 15177 C CD2  . LEU A 1 1055 ? 156.425 189.926 187.720 1.00 112.01 ? 1055 LEU A CD2  1 
ATOM 15178 H H    . LEU A 1 1055 ? 153.951 187.052 188.309 1.00 112.15 ? 1055 LEU A H    1 
ATOM 15179 H HA   . LEU A 1 1055 ? 154.402 189.374 189.412 1.00 110.31 ? 1055 LEU A HA   1 
ATOM 15180 H HB2  . LEU A 1 1055 ? 153.427 188.790 186.835 1.00 112.48 ? 1055 LEU A HB2  1 
ATOM 15181 H HB3  . LEU A 1 1055 ? 153.809 190.259 187.285 1.00 110.28 ? 1055 LEU A HB3  1 
ATOM 15182 H HG   . LEU A 1 1055 ? 155.676 188.161 187.036 1.00 109.43 ? 1055 LEU A HG   1 
ATOM 15183 H HD11 . LEU A 1 1055 ? 154.969 188.837 184.938 1.00 108.77 ? 1055 LEU A HD11 1 
ATOM 15184 H HD12 . LEU A 1 1055 ? 155.316 190.346 185.297 1.00 106.11 ? 1055 LEU A HD12 1 
ATOM 15185 H HD13 . LEU A 1 1055 ? 156.481 189.275 185.157 1.00 103.10 ? 1055 LEU A HD13 1 
ATOM 15186 H HD21 . LEU A 1 1055 ? 156.104 190.840 187.763 1.00 108.81 ? 1055 LEU A HD21 1 
ATOM 15187 H HD22 . LEU A 1 1055 ? 156.495 189.557 188.614 1.00 107.52 ? 1055 LEU A HD22 1 
ATOM 15188 H HD23 . LEU A 1 1055 ? 157.292 189.900 187.285 1.00 104.33 ? 1055 LEU A HD23 1 
ATOM 15189 N N    . ASP A 1 1056 ? 151.305 188.707 189.059 1.00 122.02 ? 1056 ASP A N    1 
ATOM 15190 C CA   . ASP A 1 1056 ? 149.964 189.182 189.380 1.00 125.26 ? 1056 ASP A CA   1 
ATOM 15191 C C    . ASP A 1 1056 ? 149.528 188.817 190.792 1.00 123.87 ? 1056 ASP A C    1 
ATOM 15192 O O    . ASP A 1 1056 ? 148.424 189.196 191.200 1.00 122.10 ? 1056 ASP A O    1 
ATOM 15193 C CB   . ASP A 1 1056 ? 148.953 188.621 188.378 1.00 128.53 ? 1056 ASP A CB   1 
ATOM 15194 C CG   . ASP A 1 1056 ? 149.022 187.113 188.262 1.00 129.44 ? 1056 ASP A CG   1 
ATOM 15195 O OD1  . ASP A 1 1056 ? 148.243 186.539 187.474 1.00 131.37 ? 1056 ASP A OD1  1 
ATOM 15196 O OD2  . ASP A 1 1056 ? 149.855 186.502 188.962 1.00 125.41 ? 1056 ASP A OD2  1 
ATOM 15197 H H    . ASP A 1 1056 ? 151.335 187.917 188.723 1.00 119.78 ? 1056 ASP A H    1 
ATOM 15198 H HA   . ASP A 1 1056 ? 149.948 190.149 189.305 1.00 122.85 ? 1056 ASP A HA   1 
ATOM 15199 H HB2  . ASP A 1 1056 ? 148.057 188.859 188.665 1.00 126.84 ? 1056 ASP A HB2  1 
ATOM 15200 H HB3  . ASP A 1 1056 ? 149.132 188.998 187.502 1.00 125.94 ? 1056 ASP A HB3  1 
ATOM 15201 N N    . ARG A 1 1057 ? 150.357 188.099 191.544 1.00 122.38 ? 1057 ARG A N    1 
ATOM 15202 C CA   . ARG A 1 1057 ? 149.968 187.671 192.881 1.00 120.61 ? 1057 ARG A CA   1 
ATOM 15203 C C    . ARG A 1 1057 ? 149.787 188.872 193.801 1.00 121.91 ? 1057 ARG A C    1 
ATOM 15204 O O    . ARG A 1 1057 ? 150.519 189.861 193.713 1.00 121.11 ? 1057 ARG A O    1 
ATOM 15205 C CB   . ARG A 1 1057 ? 151.021 186.725 193.456 1.00 116.56 ? 1057 ARG A CB   1 
ATOM 15206 C CG   . ARG A 1 1057 ? 150.628 186.096 194.778 1.00 116.65 ? 1057 ARG A CG   1 
ATOM 15207 C CD   . ARG A 1 1057 ? 151.656 185.075 195.227 1.00 115.01 ? 1057 ARG A CD   1 
ATOM 15208 N NE   . ARG A 1 1057 ? 151.233 184.368 196.429 1.00 114.90 ? 1057 ARG A NE   1 
ATOM 15209 C CZ   . ARG A 1 1057 ? 151.405 184.817 197.664 1.00 117.14 ? 1057 ARG A CZ   1 
ATOM 15210 N NH1  . ARG A 1 1057 ? 151.967 185.991 197.902 1.00 116.74 ? 1057 ARG A NH1  1 
ATOM 15211 N NH2  . ARG A 1 1057 ? 150.998 184.073 198.688 1.00 118.83 ? 1057 ARG A NH2  1 
ATOM 15212 H H    . ARG A 1 1057 ? 151.145 187.849 191.306 1.00 120.08 ? 1057 ARG A H    1 
ATOM 15213 H HA   . ARG A 1 1057 ? 149.125 187.195 192.832 1.00 120.85 ? 1057 ARG A HA   1 
ATOM 15214 H HB2  . ARG A 1 1057 ? 151.176 186.008 192.822 1.00 117.15 ? 1057 ARG A HB2  1 
ATOM 15215 H HB3  . ARG A 1 1057 ? 151.842 187.222 193.597 1.00 115.98 ? 1057 ARG A HB3  1 
ATOM 15216 H HG2  . ARG A 1 1057 ? 150.568 186.786 195.458 1.00 116.74 ? 1057 ARG A HG2  1 
ATOM 15217 H HG3  . ARG A 1 1057 ? 149.774 185.646 194.679 1.00 116.97 ? 1057 ARG A HG3  1 
ATOM 15218 H HD2  . ARG A 1 1057 ? 151.780 184.421 194.522 1.00 115.08 ? 1057 ARG A HD2  1 
ATOM 15219 H HD3  . ARG A 1 1057 ? 152.494 185.525 195.414 1.00 115.14 ? 1057 ARG A HD3  1 
ATOM 15220 H HE   . ARG A 1 1057 ? 150.772 183.648 196.327 1.00 115.53 ? 1057 ARG A HE   1 
ATOM 15221 H HH11 . ARG A 1 1057 ? 152.067 186.261 198.713 1.00 116.12 ? 1057 ARG A HH11 1 
ATOM 15222 H HH12 . ARG A 1 1057 ? 152.236 186.483 197.251 1.00 116.20 ? 1057 ARG A HH12 1 
ATOM 15223 H HH21 . ARG A 1 1057 ? 150.629 183.309 198.545 1.00 118.22 ? 1057 ARG A HH21 1 
ATOM 15224 H HH22 . ARG A 1 1057 ? 151.102 184.356 199.494 1.00 117.87 ? 1057 ARG A HH22 1 
ATOM 15225 N N    . GLN A 1 1058 ? 148.797 188.779 194.687 1.00 123.86 ? 1058 GLN A N    1 
ATOM 15226 C CA   . GLN A 1 1058 ? 148.539 189.810 195.687 1.00 125.48 ? 1058 GLN A CA   1 
ATOM 15227 C C    . GLN A 1 1058 ? 148.695 189.211 197.078 1.00 122.06 ? 1058 GLN A C    1 
ATOM 15228 O O    . GLN A 1 1058 ? 147.769 188.539 197.560 1.00 123.94 ? 1058 GLN A O    1 
ATOM 15229 C CB   . GLN A 1 1058 ? 147.136 190.391 195.511 1.00 126.00 ? 1058 GLN A CB   1 
ATOM 15230 C CG   . GLN A 1 1058 ? 146.954 191.194 194.235 1.00 129.72 ? 1058 GLN A CG   1 
ATOM 15231 C CD   . GLN A 1 1058 ? 147.733 192.495 194.250 1.00 131.05 ? 1058 GLN A CD   1 
ATOM 15232 O OE1  . GLN A 1 1058 ? 148.400 192.820 195.231 1.00 135.74 ? 1058 GLN A OE1  1 
ATOM 15233 N NE2  . GLN A 1 1058 ? 147.649 193.248 193.160 1.00 124.73 ? 1058 GLN A NE2  1 
ATOM 15234 H H    . GLN A 1 1058 ? 148.252 188.115 194.729 1.00 122.89 ? 1058 GLN A H    1 
ATOM 15235 H HA   . GLN A 1 1058 ? 149.175 190.531 195.576 1.00 125.82 ? 1058 GLN A HA   1 
ATOM 15236 H HB2  . GLN A 1 1058 ? 146.496 189.662 195.496 1.00 124.76 ? 1058 GLN A HB2  1 
ATOM 15237 H HB3  . GLN A 1 1058 ? 146.946 190.979 196.259 1.00 126.27 ? 1058 GLN A HB3  1 
ATOM 15238 H HG2  . GLN A 1 1058 ? 147.263 190.667 193.482 1.00 127.42 ? 1058 GLN A HG2  1 
ATOM 15239 H HG3  . GLN A 1 1058 ? 146.014 191.409 194.127 1.00 128.46 ? 1058 GLN A HG3  1 
ATOM 15240 H HE21 . GLN A 1 1058 ? 147.172 192.988 192.493 1.00 126.00 ? 1058 GLN A HE21 1 
ATOM 15241 H HE22 . GLN A 1 1058 ? 148.073 193.995 193.120 1.00 126.31 ? 1058 GLN A HE22 1 
ATOM 15242 N N    . PRO A 1 1059 ? 149.817 189.418 197.761 1.00 117.65 ? 1059 PRO A N    1 
ATOM 15243 C CA   . PRO A 1 1059 ? 150.030 188.763 199.052 1.00 117.68 ? 1059 PRO A CA   1 
ATOM 15244 C C    . PRO A 1 1059 ? 149.128 189.350 200.121 1.00 126.44 ? 1059 PRO A C    1 
ATOM 15245 O O    . PRO A 1 1059 ? 148.708 190.513 200.018 1.00 127.54 ? 1059 PRO A O    1 
ATOM 15246 C CB   . PRO A 1 1059 ? 151.506 189.050 199.348 1.00 116.72 ? 1059 PRO A CB   1 
ATOM 15247 C CG   . PRO A 1 1059 ? 151.753 190.354 198.694 1.00 120.09 ? 1059 PRO A CG   1 
ATOM 15248 C CD   . PRO A 1 1059 ? 150.895 190.374 197.452 1.00 121.43 ? 1059 PRO A CD   1 
ATOM 15249 H HA   . PRO A 1 1059 ? 149.892 187.807 198.971 1.00 118.77 ? 1059 PRO A HA   1 
ATOM 15250 H HB2  . PRO A 1 1059 ? 151.645 189.111 200.306 1.00 118.48 ? 1059 PRO A HB2  1 
ATOM 15251 H HB3  . PRO A 1 1059 ? 152.064 188.358 198.959 1.00 116.73 ? 1059 PRO A HB3  1 
ATOM 15252 H HG2  . PRO A 1 1059 ? 151.496 191.071 199.295 1.00 119.18 ? 1059 PRO A HG2  1 
ATOM 15253 H HG3  . PRO A 1 1059 ? 152.691 190.427 198.459 1.00 117.96 ? 1059 PRO A HG3  1 
ATOM 15254 H HD2  . PRO A 1 1059 ? 150.530 191.261 197.310 1.00 121.61 ? 1059 PRO A HD2  1 
ATOM 15255 H HD3  . PRO A 1 1059 ? 151.407 190.070 196.686 1.00 121.51 ? 1059 PRO A HD3  1 
ATOM 15256 N N    . PRO A 1 1060 ? 148.801 188.581 201.164 1.00 129.98 ? 1060 PRO A N    1 
ATOM 15257 C CA   . PRO A 1 1060 ? 147.999 189.156 202.256 1.00 125.93 ? 1060 PRO A CA   1 
ATOM 15258 C C    . PRO A 1 1060 ? 148.654 190.359 202.908 1.00 126.16 ? 1060 PRO A C    1 
ATOM 15259 O O    . PRO A 1 1060 ? 147.963 191.325 203.257 1.00 125.81 ? 1060 PRO A O    1 
ATOM 15260 C CB   . PRO A 1 1060 ? 147.854 187.986 203.240 1.00 121.51 ? 1060 PRO A CB   1 
ATOM 15261 C CG   . PRO A 1 1060 ? 148.118 186.764 202.440 1.00 121.52 ? 1060 PRO A CG   1 
ATOM 15262 C CD   . PRO A 1 1060 ? 149.097 187.156 201.384 1.00 125.50 ? 1060 PRO A CD   1 
ATOM 15263 H HA   . PRO A 1 1060 ? 147.120 189.407 201.931 1.00 125.33 ? 1060 PRO A HA   1 
ATOM 15264 H HB2  . PRO A 1 1060 ? 148.507 188.076 203.952 1.00 122.98 ? 1060 PRO A HB2  1 
ATOM 15265 H HB3  . PRO A 1 1060 ? 146.954 187.972 203.600 1.00 123.27 ? 1060 PRO A HB3  1 
ATOM 15266 H HG2  . PRO A 1 1060 ? 148.493 186.077 203.013 1.00 122.38 ? 1060 PRO A HG2  1 
ATOM 15267 H HG3  . PRO A 1 1060 ? 147.290 186.456 202.038 1.00 123.15 ? 1060 PRO A HG3  1 
ATOM 15268 H HD2  . PRO A 1 1060 ? 150.006 187.042 201.702 1.00 123.53 ? 1060 PRO A HD2  1 
ATOM 15269 H HD3  . PRO A 1 1060 ? 148.933 186.645 200.577 1.00 124.55 ? 1060 PRO A HD3  1 
ATOM 15270 N N    . ILE A 1 1061 ? 149.975 190.330 203.079 1.00 122.72 ? 1061 ILE A N    1 
ATOM 15271 C CA   . ILE A 1 1061 ? 150.708 191.432 203.692 1.00 118.95 ? 1061 ILE A CA   1 
ATOM 15272 C C    . ILE A 1 1061 ? 151.697 191.976 202.673 1.00 116.77 ? 1061 ILE A C    1 
ATOM 15273 O O    . ILE A 1 1061 ? 152.821 191.476 202.554 1.00 117.81 ? 1061 ILE A O    1 
ATOM 15274 C CB   . ILE A 1 1061 ? 151.433 190.986 204.975 1.00 117.51 ? 1061 ILE A CB   1 
ATOM 15275 C CG1  . ILE A 1 1061 ? 150.534 190.083 205.820 1.00 114.68 ? 1061 ILE A CG1  1 
ATOM 15276 C CG2  . ILE A 1 1061 ? 151.866 192.197 205.783 1.00 116.62 ? 1061 ILE A CG2  1 
ATOM 15277 C CD1  . ILE A 1 1061 ? 150.875 188.616 205.705 1.00 112.79 ? 1061 ILE A CD1  1 
ATOM 15278 H H    . ILE A 1 1061 ? 150.475 189.671 202.844 1.00 121.61 ? 1061 ILE A H    1 
ATOM 15279 H HA   . ILE A 1 1061 ? 150.091 192.143 203.925 1.00 119.87 ? 1061 ILE A HA   1 
ATOM 15280 H HB   . ILE A 1 1061 ? 152.224 190.484 204.724 1.00 117.84 ? 1061 ILE A HB   1 
ATOM 15281 H HG12 . ILE A 1 1061 ? 150.631 190.334 206.752 1.00 114.02 ? 1061 ILE A HG12 1 
ATOM 15282 H HG13 . ILE A 1 1061 ? 149.612 190.200 205.546 1.00 118.07 ? 1061 ILE A HG13 1 
ATOM 15283 H HG21 . ILE A 1 1061 ? 152.450 192.747 205.239 1.00 116.81 ? 1061 ILE A HG21 1 
ATOM 15284 H HG22 . ILE A 1 1061 ? 151.079 192.702 206.039 1.00 116.79 ? 1061 ILE A HG22 1 
ATOM 15285 H HG23 . ILE A 1 1061 ? 152.339 191.895 206.574 1.00 115.64 ? 1061 ILE A HG23 1 
ATOM 15286 H HD11 . ILE A 1 1061 ? 150.768 188.339 204.782 1.00 116.63 ? 1061 ILE A HD11 1 
ATOM 15287 H HD12 . ILE A 1 1061 ? 151.794 188.483 205.986 1.00 113.41 ? 1061 ILE A HD12 1 
ATOM 15288 H HD13 . ILE A 1 1061 ? 150.278 188.108 206.275 1.00 115.15 ? 1061 ILE A HD13 1 
ATOM 15289 N N    . SER A 1 1062 ? 151.290 193.002 201.934 1.00 120.83 ? 1062 SER A N    1 
ATOM 15290 C CA   . SER A 1 1062 ? 152.134 193.544 200.879 1.00 126.50 ? 1062 SER A CA   1 
ATOM 15291 C C    . SER A 1 1062 ? 152.974 194.691 201.422 1.00 124.19 ? 1062 SER A C    1 
ATOM 15292 O O    . SER A 1 1062 ? 152.437 195.685 201.920 1.00 123.90 ? 1062 SER A O    1 
ATOM 15293 C CB   . SER A 1 1062 ? 151.275 194.016 199.709 1.00 131.29 ? 1062 SER A CB   1 
ATOM 15294 O OG   . SER A 1 1062 ? 152.081 194.522 198.659 1.00 129.27 ? 1062 SER A OG   1 
ATOM 15295 H H    . SER A 1 1062 ? 150.533 193.401 202.024 1.00 122.30 ? 1062 SER A H    1 
ATOM 15296 H HA   . SER A 1 1062 ? 152.733 192.853 200.556 1.00 122.89 ? 1062 SER A HA   1 
ATOM 15297 H HB2  . SER A 1 1062 ? 150.759 193.266 199.375 1.00 126.66 ? 1062 SER A HB2  1 
ATOM 15298 H HB3  . SER A 1 1062 ? 150.679 194.716 200.015 1.00 129.12 ? 1062 SER A HB3  1 
ATOM 15299 H HG   . SER A 1 1062 ? 151.595 194.803 198.034 1.00 128.04 ? 1062 SER A HG   1 
ATOM 15300 N N    . VAL A 1 1063 ? 154.297 194.552 201.325 1.00 120.79 ? 1063 VAL A N    1 
ATOM 15301 C CA   . VAL A 1 1063 ? 155.182 195.639 201.729 1.00 120.40 ? 1063 VAL A CA   1 
ATOM 15302 C C    . VAL A 1 1063 ? 154.942 196.863 200.860 1.00 123.16 ? 1063 VAL A C    1 
ATOM 15303 O O    . VAL A 1 1063 ? 155.154 197.999 201.299 1.00 126.49 ? 1063 VAL A O    1 
ATOM 15304 C CB   . VAL A 1 1063 ? 156.650 195.178 201.667 1.00 119.79 ? 1063 VAL A CB   1 
ATOM 15305 C CG1  . VAL A 1 1063 ? 157.577 196.266 202.194 1.00 120.74 ? 1063 VAL A CG1  1 
ATOM 15306 C CG2  . VAL A 1 1063 ? 156.833 193.890 202.454 1.00 115.46 ? 1063 VAL A CG2  1 
ATOM 15307 H H    . VAL A 1 1063 ? 154.699 193.851 201.032 1.00 120.30 ? 1063 VAL A H    1 
ATOM 15308 H HA   . VAL A 1 1063 ? 154.984 195.881 202.646 1.00 120.84 ? 1063 VAL A HA   1 
ATOM 15309 H HB   . VAL A 1 1063 ? 156.888 195.002 200.744 1.00 118.69 ? 1063 VAL A HB   1 
ATOM 15310 H HG11 . VAL A 1 1063 ? 157.429 197.084 201.697 1.00 121.65 ? 1063 VAL A HG11 1 
ATOM 15311 H HG12 . VAL A 1 1063 ? 157.391 196.411 203.135 1.00 120.13 ? 1063 VAL A HG12 1 
ATOM 15312 H HG13 . VAL A 1 1063 ? 158.496 195.976 202.078 1.00 120.35 ? 1063 VAL A HG13 1 
ATOM 15313 H HG21 . VAL A 1 1063 ? 156.107 193.806 203.092 1.00 118.05 ? 1063 VAL A HG21 1 
ATOM 15314 H HG22 . VAL A 1 1063 ? 156.821 193.140 201.839 1.00 113.63 ? 1063 VAL A HG22 1 
ATOM 15315 H HG23 . VAL A 1 1063 ? 157.681 193.924 202.922 1.00 117.05 ? 1063 VAL A HG23 1 
ATOM 15316 N N    . TYR A 1 1064 ? 154.495 196.658 199.623 1.00 120.91 ? 1064 TYR A N    1 
ATOM 15317 C CA   . TYR A 1 1064 ? 154.198 197.744 198.701 1.00 121.38 ? 1064 TYR A CA   1 
ATOM 15318 C C    . TYR A 1 1064 ? 152.778 198.272 198.855 1.00 128.07 ? 1064 TYR A C    1 
ATOM 15319 O O    . TYR A 1 1064 ? 152.365 199.135 198.075 1.00 131.97 ? 1064 TYR A O    1 
ATOM 15320 C CB   . TYR A 1 1064 ? 154.413 197.284 197.258 1.00 117.97 ? 1064 TYR A CB   1 
ATOM 15321 C CG   . TYR A 1 1064 ? 155.772 196.680 196.991 1.00 120.11 ? 1064 TYR A CG   1 
ATOM 15322 C CD1  . TYR A 1 1064 ? 156.924 197.258 197.503 1.00 120.79 ? 1064 TYR A CD1  1 
ATOM 15323 C CD2  . TYR A 1 1064 ? 155.903 195.535 196.220 1.00 116.09 ? 1064 TYR A CD2  1 
ATOM 15324 C CE1  . TYR A 1 1064 ? 158.166 196.710 197.258 1.00 114.54 ? 1064 TYR A CE1  1 
ATOM 15325 C CE2  . TYR A 1 1064 ? 157.140 194.980 195.971 1.00 111.83 ? 1064 TYR A CE2  1 
ATOM 15326 C CZ   . TYR A 1 1064 ? 158.267 195.572 196.491 1.00 111.22 ? 1064 TYR A CZ   1 
ATOM 15327 O OH   . TYR A 1 1064 ? 159.502 195.021 196.243 1.00 105.70 ? 1064 TYR A OH   1 
ATOM 15328 H H    . TYR A 1 1064 ? 154.353 195.879 199.289 1.00 120.92 ? 1064 TYR A H    1 
ATOM 15329 H HA   . TYR A 1 1064 ? 154.807 198.479 198.875 1.00 122.07 ? 1064 TYR A HA   1 
ATOM 15330 H HB2  . TYR A 1 1064 ? 153.746 196.613 197.043 1.00 119.91 ? 1064 TYR A HB2  1 
ATOM 15331 H HB3  . TYR A 1 1064 ? 154.310 198.048 196.669 1.00 119.52 ? 1064 TYR A HB3  1 
ATOM 15332 H HD1  . TYR A 1 1064 ? 156.858 198.028 198.021 1.00 119.58 ? 1064 TYR A HD1  1 
ATOM 15333 H HD2  . TYR A 1 1064 ? 155.142 195.132 195.867 1.00 115.09 ? 1064 TYR A HD2  1 
ATOM 15334 H HE1  . TYR A 1 1064 ? 158.931 197.107 197.608 1.00 113.45 ? 1064 TYR A HE1  1 
ATOM 15335 H HE2  . TYR A 1 1064 ? 157.211 194.211 195.453 1.00 107.03 ? 1064 TYR A HE2  1 
ATOM 15336 H HH   . TYR A 1 1064 ? 159.420 194.340 195.758 1.00 103.13 ? 1064 TYR A HH   1 
ATOM 15337 N N    . ASN A 1 1065 ? 152.026 197.775 199.833 1.00 131.87 ? 1065 ASN A N    1 
ATOM 15338 C CA   . ASN A 1 1065 ? 150.641 198.182 199.993 1.00 136.16 ? 1065 ASN A CA   1 
ATOM 15339 C C    . ASN A 1 1065 ? 150.544 199.693 200.201 1.00 138.18 ? 1065 ASN A C    1 
ATOM 15340 O O    . ASN A 1 1065 ? 151.536 200.390 200.424 1.00 134.53 ? 1065 ASN A O    1 
ATOM 15341 C CB   . ASN A 1 1065 ? 150.001 197.450 201.172 1.00 136.21 ? 1065 ASN A CB   1 
ATOM 15342 C CG   . ASN A 1 1065 ? 148.489 197.409 201.083 1.00 138.35 ? 1065 ASN A CG   1 
ATOM 15343 O OD1  . ASN A 1 1065 ? 147.914 197.574 200.008 1.00 139.68 ? 1065 ASN A OD1  1 
ATOM 15344 N ND2  . ASN A 1 1065 ? 147.836 197.188 202.218 1.00 132.96 ? 1065 ASN A ND2  1 
ATOM 15345 H H    . ASN A 1 1065 ? 152.295 197.203 200.416 1.00 129.09 ? 1065 ASN A H    1 
ATOM 15346 H HA   . ASN A 1 1065 ? 150.149 197.954 199.189 1.00 133.53 ? 1065 ASN A HA   1 
ATOM 15347 H HB2  . ASN A 1 1065 ? 150.324 196.537 201.193 1.00 132.53 ? 1065 ASN A HB2  1 
ATOM 15348 H HB3  . ASN A 1 1065 ? 150.241 197.905 201.994 1.00 134.56 ? 1065 ASN A HB3  1 
ATOM 15349 H HD21 . ASN A 1 1065 ? 146.977 197.156 202.220 1.00 133.96 ? 1065 ASN A HD21 1 
ATOM 15350 H HD22 . ASN A 1 1065 ? 148.272 197.078 202.951 1.00 133.40 ? 1065 ASN A HD22 1 
ATOM 15351 N N    . THR A 1 1066 ? 149.315 200.194 200.124 1.00 141.38 ? 1066 THR A N    1 
ATOM 15352 C CA   . THR A 1 1066 ? 149.073 201.614 200.309 1.00 141.74 ? 1066 THR A CA   1 
ATOM 15353 C C    . THR A 1 1066 ? 149.312 202.005 201.766 1.00 144.05 ? 1066 THR A C    1 
ATOM 15354 O O    . THR A 1 1066 ? 149.637 201.179 202.620 1.00 144.36 ? 1066 THR A O    1 
ATOM 15355 C CB   . THR A 1 1066 ? 147.643 201.981 199.908 1.00 145.35 ? 1066 THR A CB   1 
ATOM 15356 O OG1  . THR A 1 1066 ? 146.754 201.702 200.998 1.00 144.63 ? 1066 THR A OG1  1 
ATOM 15357 C CG2  . THR A 1 1066 ? 147.198 201.202 198.674 1.00 144.07 ? 1066 THR A CG2  1 
ATOM 15358 H H    . THR A 1 1066 ? 148.611 199.726 199.976 1.00 140.34 ? 1066 THR A H    1 
ATOM 15359 H HA   . THR A 1 1066 ? 149.685 202.120 199.752 1.00 139.94 ? 1066 THR A HA   1 
ATOM 15360 H HB   . THR A 1 1066 ? 147.603 202.927 199.700 1.00 144.66 ? 1066 THR A HB   1 
ATOM 15361 H HG1  . THR A 1 1066 ? 145.967 201.902 200.786 1.00 143.94 ? 1066 THR A HG1  1 
ATOM 15362 H HG21 . THR A 1 1066 ? 146.432 201.637 198.268 1.00 143.91 ? 1066 THR A HG21 1 
ATOM 15363 H HG22 . THR A 1 1066 ? 147.920 201.166 198.027 1.00 142.88 ? 1066 THR A HG22 1 
ATOM 15364 H HG23 . THR A 1 1066 ? 146.950 200.298 198.922 1.00 142.60 ? 1066 THR A HG23 1 
ATOM 15365 N N    . ALA A 1 1067 ? 149.147 203.297 202.040 1.00 145.90 ? 1067 ALA A N    1 
ATOM 15366 C CA   . ALA A 1 1067 ? 149.239 203.802 203.403 1.00 147.22 ? 1067 ALA A CA   1 
ATOM 15367 C C    . ALA A 1 1067 ? 148.050 203.317 204.222 1.00 145.72 ? 1067 ALA A C    1 
ATOM 15368 O O    . ALA A 1 1067 ? 146.986 203.027 203.666 1.00 144.05 ? 1067 ALA A O    1 
ATOM 15369 C CB   . ALA A 1 1067 ? 149.300 205.331 203.403 1.00 146.38 ? 1067 ALA A CB   1 
ATOM 15370 H H    . ALA A 1 1067 ? 148.979 203.902 201.451 1.00 144.83 ? 1067 ALA A H    1 
ATOM 15371 H HA   . ALA A 1 1067 ? 150.049 203.464 203.814 1.00 146.45 ? 1067 ALA A HA   1 
ATOM 15372 H HB1  . ALA A 1 1067 ? 150.096 205.615 202.927 1.00 145.36 ? 1067 ALA A HB1  1 
ATOM 15373 H HB2  . ALA A 1 1067 ? 148.509 205.678 202.963 1.00 146.33 ? 1067 ALA A HB2  1 
ATOM 15374 H HB3  . ALA A 1 1067 ? 149.333 205.645 204.320 1.00 146.84 ? 1067 ALA A HB3  1 
ATOM 15375 N N    . GLY A 1 1068 ? 148.218 203.219 205.538 1.00 143.53 ? 1068 GLY A N    1 
ATOM 15376 C CA   . GLY A 1 1068 ? 147.116 202.831 206.396 1.00 142.17 ? 1068 GLY A CA   1 
ATOM 15377 C C    . GLY A 1 1068 ? 147.396 202.993 207.875 1.00 144.35 ? 1068 GLY A C    1 
ATOM 15378 O O    . GLY A 1 1068 ? 148.419 202.523 208.383 1.00 142.37 ? 1068 GLY A O    1 
ATOM 15379 H H    . GLY A 1 1068 ? 148.954 203.377 205.953 1.00 144.08 ? 1068 GLY A H    1 
ATOM 15380 H HA2  . GLY A 1 1068 ? 146.339 203.367 206.176 1.00 142.72 ? 1068 GLY A HA2  1 
ATOM 15381 H HA3  . GLY A 1 1068 ? 146.899 201.900 206.230 1.00 142.10 ? 1068 GLY A HA3  1 
ATOM 15382 N N    . GLU A 1 1069 ? 146.476 203.656 208.577 1.00 147.01 ? 1069 GLU A N    1 
ATOM 15383 C CA   . GLU A 1 1069 ? 146.520 203.771 210.035 1.00 148.05 ? 1069 GLU A CA   1 
ATOM 15384 C C    . GLU A 1 1069 ? 147.888 204.238 210.528 1.00 146.99 ? 1069 GLU A C    1 
ATOM 15385 O O    . GLU A 1 1069 ? 148.439 203.691 211.485 1.00 144.93 ? 1069 GLU A O    1 
ATOM 15386 C CB   . GLU A 1 1069 ? 146.134 202.444 210.693 1.00 147.42 ? 1069 GLU A CB   1 
ATOM 15387 C CG   . GLU A 1 1069 ? 145.391 202.598 212.008 1.00 149.83 ? 1069 GLU A CG   1 
ATOM 15388 C CD   . GLU A 1 1069 ? 143.905 202.830 211.815 1.00 153.62 ? 1069 GLU A CD   1 
ATOM 15389 O OE1  . GLU A 1 1069 ? 143.516 203.350 210.748 1.00 153.11 ? 1069 GLU A OE1  1 
ATOM 15390 O OE2  . GLU A 1 1069 ? 143.127 202.493 212.731 1.00 149.87 ? 1069 GLU A OE2  1 
ATOM 15391 H H    . GLU A 1 1069 ? 145.803 204.057 208.222 1.00 146.52 ? 1069 GLU A H    1 
ATOM 15392 H HA   . GLU A 1 1069 ? 145.869 204.434 210.310 1.00 148.12 ? 1069 GLU A HA   1 
ATOM 15393 H HB2  . GLU A 1 1069 ? 145.560 201.952 210.086 1.00 148.25 ? 1069 GLU A HB2  1 
ATOM 15394 H HB3  . GLU A 1 1069 ? 146.937 201.935 210.870 1.00 147.59 ? 1069 GLU A HB3  1 
ATOM 15395 H HG2  . GLU A 1 1069 ? 145.503 201.790 212.532 1.00 150.01 ? 1069 GLU A HG2  1 
ATOM 15396 H HG3  . GLU A 1 1069 ? 145.752 203.359 212.487 1.00 150.18 ? 1069 GLU A HG3  1 
ATOM 15397 N N    . LYS A 1 1070 ? 148.448 205.256 209.879 1.00 148.43 ? 1070 LYS A N    1 
ATOM 15398 C CA   . LYS A 1 1070 ? 149.703 205.829 210.340 1.00 148.44 ? 1070 LYS A CA   1 
ATOM 15399 C C    . LYS A 1 1070 ? 149.451 206.918 211.380 1.00 151.75 ? 1070 LYS A C    1 
ATOM 15400 O O    . LYS A 1 1070 ? 148.406 207.575 211.396 1.00 152.84 ? 1070 LYS A O    1 
ATOM 15401 C CB   . LYS A 1 1070 ? 150.496 206.419 209.174 1.00 143.88 ? 1070 LYS A CB   1 
ATOM 15402 C CG   . LYS A 1 1070 ? 151.013 205.402 208.175 1.00 142.43 ? 1070 LYS A CG   1 
ATOM 15403 C CD   . LYS A 1 1070 ? 152.151 205.993 207.355 1.00 141.83 ? 1070 LYS A CD   1 
ATOM 15404 C CE   . LYS A 1 1070 ? 152.644 205.031 206.288 1.00 141.51 ? 1070 LYS A CE   1 
ATOM 15405 N NZ   . LYS A 1 1070 ? 151.732 204.977 205.118 1.00 143.94 ? 1070 LYS A NZ   1 
ATOM 15406 H H    . LYS A 1 1070 ? 148.124 205.628 209.175 1.00 147.47 ? 1070 LYS A H    1 
ATOM 15407 H HA   . LYS A 1 1070 ? 150.242 205.136 210.751 1.00 147.71 ? 1070 LYS A HA   1 
ATOM 15408 H HB2  . LYS A 1 1070 ? 149.924 207.038 208.693 1.00 144.71 ? 1070 LYS A HB2  1 
ATOM 15409 H HB3  . LYS A 1 1070 ? 151.262 206.895 209.531 1.00 145.14 ? 1070 LYS A HB3  1 
ATOM 15410 H HG2  . LYS A 1 1070 ? 151.347 204.625 208.649 1.00 144.06 ? 1070 LYS A HG2  1 
ATOM 15411 H HG3  . LYS A 1 1070 ? 150.297 205.150 207.571 1.00 143.86 ? 1070 LYS A HG3  1 
ATOM 15412 H HD2  . LYS A 1 1070 ? 151.841 206.800 206.915 1.00 142.61 ? 1070 LYS A HD2  1 
ATOM 15413 H HD3  . LYS A 1 1070 ? 152.894 206.199 207.944 1.00 142.44 ? 1070 LYS A HD3  1 
ATOM 15414 H HE2  . LYS A 1 1070 ? 153.516 205.320 205.978 1.00 142.30 ? 1070 LYS A HE2  1 
ATOM 15415 H HE3  . LYS A 1 1070 ? 152.701 204.140 206.665 1.00 142.84 ? 1070 LYS A HE3  1 
ATOM 15416 H HZ1  . LYS A 1 1070 ? 152.166 204.660 204.408 1.00 144.04 ? 1070 LYS A HZ1  1 
ATOM 15417 H HZ2  . LYS A 1 1070 ? 151.430 205.793 204.930 1.00 144.11 ? 1070 LYS A HZ2  1 
ATOM 15418 N N    . TRP A 1 1071 ? 150.434 207.105 212.258 1.00 151.54 ? 1071 TRP A N    1 
ATOM 15419 C CA   . TRP A 1 1071 ? 150.405 208.198 213.218 1.00 151.70 ? 1071 TRP A CA   1 
ATOM 15420 C C    . TRP A 1 1071 ? 151.834 208.605 213.538 1.00 155.61 ? 1071 TRP A C    1 
ATOM 15421 O O    . TRP A 1 1071 ? 152.753 207.782 213.528 1.00 152.24 ? 1071 TRP A O    1 
ATOM 15422 C CB   . TRP A 1 1071 ? 149.659 207.816 214.501 1.00 150.64 ? 1071 TRP A CB   1 
ATOM 15423 C CG   . TRP A 1 1071 ? 150.331 206.745 215.294 1.00 149.95 ? 1071 TRP A CG   1 
ATOM 15424 C CD1  . TRP A 1 1071 ? 151.065 206.909 216.430 1.00 153.14 ? 1071 TRP A CD1  1 
ATOM 15425 C CD2  . TRP A 1 1071 ? 150.320 205.340 215.021 1.00 147.03 ? 1071 TRP A CD2  1 
ATOM 15426 N NE1  . TRP A 1 1071 ? 151.519 205.693 216.880 1.00 151.06 ? 1071 TRP A NE1  1 
ATOM 15427 C CE2  . TRP A 1 1071 ? 151.074 204.713 216.032 1.00 147.11 ? 1071 TRP A CE2  1 
ATOM 15428 C CE3  . TRP A 1 1071 ? 149.749 204.551 214.020 1.00 145.91 ? 1071 TRP A CE3  1 
ATOM 15429 C CZ2  . TRP A 1 1071 ? 151.272 203.337 216.071 1.00 143.20 ? 1071 TRP A CZ2  1 
ATOM 15430 C CZ3  . TRP A 1 1071 ? 149.945 203.184 214.061 1.00 145.60 ? 1071 TRP A CZ3  1 
ATOM 15431 C CH2  . TRP A 1 1071 ? 150.701 202.591 215.078 1.00 142.83 ? 1071 TRP A CH2  1 
ATOM 15432 H H    . TRP A 1 1071 ? 151.133 206.607 212.316 1.00 150.57 ? 1071 TRP A H    1 
ATOM 15433 H HA   . TRP A 1 1071 ? 149.954 208.960 212.821 1.00 150.78 ? 1071 TRP A HA   1 
ATOM 15434 H HB2  . TRP A 1 1071 ? 149.586 208.601 215.065 1.00 150.82 ? 1071 TRP A HB2  1 
ATOM 15435 H HB3  . TRP A 1 1071 ? 148.773 207.498 214.264 1.00 149.78 ? 1071 TRP A HB3  1 
ATOM 15436 H HD1  . TRP A 1 1071 ? 151.237 207.726 216.840 1.00 151.79 ? 1071 TRP A HD1  1 
ATOM 15437 H HE1  . TRP A 1 1071 ? 152.001 205.567 217.579 1.00 150.10 ? 1071 TRP A HE1  1 
ATOM 15438 H HE3  . TRP A 1 1071 ? 149.246 204.938 213.340 1.00 147.53 ? 1071 TRP A HE3  1 
ATOM 15439 H HZ2  . TRP A 1 1071 ? 151.773 202.939 216.746 1.00 144.45 ? 1071 TRP A HZ2  1 
ATOM 15440 H HZ3  . TRP A 1 1071 ? 149.571 202.649 213.399 1.00 146.68 ? 1071 TRP A HZ3  1 
ATOM 15441 H HH2  . TRP A 1 1071 ? 150.817 201.668 215.079 1.00 143.47 ? 1071 TRP A HH2  1 
ATOM 15442 N N    . ASP A 1 1072 ? 152.011 209.893 213.825 1.00 165.59 ? 1072 ASP A N    1 
ATOM 15443 C CA   . ASP A 1 1072 ? 153.337 210.453 214.058 1.00 168.80 ? 1072 ASP A CA   1 
ATOM 15444 C C    . ASP A 1 1072 ? 153.834 210.218 215.479 1.00 164.66 ? 1072 ASP A C    1 
ATOM 15445 O O    . ASP A 1 1072 ? 155.038 210.036 215.689 1.00 161.52 ? 1072 ASP A O    1 
ATOM 15446 C CB   . ASP A 1 1072 ? 153.329 211.954 213.759 1.00 170.90 ? 1072 ASP A CB   1 
ATOM 15447 C CG   . ASP A 1 1072 ? 152.317 212.708 214.596 1.00 169.64 ? 1072 ASP A CG   1 
ATOM 15448 O OD1  . ASP A 1 1072 ? 151.541 212.053 215.323 1.00 166.83 ? 1072 ASP A OD1  1 
ATOM 15449 O OD2  . ASP A 1 1072 ? 152.297 213.954 214.526 1.00 165.07 ? 1072 ASP A OD2  1 
ATOM 15450 H H    . ASP A 1 1072 ? 151.372 210.465 213.892 1.00 163.02 ? 1072 ASP A H    1 
ATOM 15451 H HA   . ASP A 1 1072 ? 153.965 210.031 213.450 1.00 165.52 ? 1072 ASP A HA   1 
ATOM 15452 H HB2  . ASP A 1 1072 ? 154.208 212.319 213.948 1.00 168.39 ? 1072 ASP A HB2  1 
ATOM 15453 H HB3  . ASP A 1 1072 ? 153.107 212.089 212.824 1.00 167.82 ? 1072 ASP A HB3  1 
ATOM 15454 N N    . ASN A 1 1073 ? 152.935 210.221 216.463 1.00 162.75 ? 1073 ASN A N    1 
ATOM 15455 C CA   . ASN A 1 1073 ? 153.320 210.080 217.866 1.00 162.94 ? 1073 ASN A CA   1 
ATOM 15456 C C    . ASN A 1 1073 ? 153.410 208.601 218.255 1.00 159.33 ? 1073 ASN A C    1 
ATOM 15457 O O    . ASN A 1 1073 ? 152.548 208.041 218.931 1.00 159.35 ? 1073 ASN A O    1 
ATOM 15458 C CB   . ASN A 1 1073 ? 152.338 210.831 218.756 1.00 166.50 ? 1073 ASN A CB   1 
ATOM 15459 C CG   . ASN A 1 1073 ? 150.918 210.319 218.622 1.00 166.99 ? 1073 ASN A CG   1 
ATOM 15460 O OD1  . ASN A 1 1073 ? 150.323 210.379 217.545 1.00 162.62 ? 1073 ASN A OD1  1 
ATOM 15461 N ND2  . ASN A 1 1073 ? 150.367 209.810 219.717 1.00 166.20 ? 1073 ASN A ND2  1 
ATOM 15462 H H    . ASN A 1 1073 ? 152.088 210.305 216.340 1.00 162.44 ? 1073 ASN A H    1 
ATOM 15463 H HA   . ASN A 1 1073 ? 154.197 210.475 217.992 1.00 163.43 ? 1073 ASN A HA   1 
ATOM 15464 H HB2  . ASN A 1 1073 ? 152.608 210.729 219.682 1.00 165.16 ? 1073 ASN A HB2  1 
ATOM 15465 H HB3  . ASN A 1 1073 ? 152.343 211.770 218.511 1.00 166.10 ? 1073 ASN A HB3  1 
ATOM 15466 H HD21 . ASN A 1 1073 ? 150.814 209.785 220.451 1.00 165.00 ? 1073 ASN A HD21 1 
ATOM 15467 H HD22 . ASN A 1 1073 ? 149.563 209.506 219.693 1.00 165.24 ? 1073 ASN A HD22 1 
ATOM 15468 N N    . PHE A 1 1074 ? 154.493 207.969 217.811 1.00 153.29 ? 1074 PHE A N    1 
ATOM 15469 C CA   . PHE A 1 1074 ? 154.728 206.570 218.142 1.00 147.94 ? 1074 PHE A CA   1 
ATOM 15470 C C    . PHE A 1 1074 ? 155.249 206.453 219.567 1.00 148.67 ? 1074 PHE A C    1 
ATOM 15471 O O    . PHE A 1 1074 ? 156.297 207.015 219.903 1.00 147.08 ? 1074 PHE A O    1 
ATOM 15472 C CB   . PHE A 1 1074 ? 155.720 205.958 217.157 1.00 141.12 ? 1074 PHE A CB   1 
ATOM 15473 C CG   . PHE A 1 1074 ? 155.652 204.461 217.081 1.00 138.52 ? 1074 PHE A CG   1 
ATOM 15474 C CD1  . PHE A 1 1074 ? 156.134 203.679 218.115 1.00 138.15 ? 1074 PHE A CD1  1 
ATOM 15475 C CD2  . PHE A 1 1074 ? 155.108 203.834 215.974 1.00 138.55 ? 1074 PHE A CD2  1 
ATOM 15476 C CE1  . PHE A 1 1074 ? 156.073 202.303 218.046 1.00 135.62 ? 1074 PHE A CE1  1 
ATOM 15477 C CE2  . PHE A 1 1074 ? 155.045 202.458 215.901 1.00 134.41 ? 1074 PHE A CE2  1 
ATOM 15478 C CZ   . PHE A 1 1074 ? 155.529 201.692 216.938 1.00 132.04 ? 1074 PHE A CZ   1 
ATOM 15479 H H    . PHE A 1 1074 ? 155.102 208.326 217.320 1.00 154.07 ? 1074 PHE A H    1 
ATOM 15480 H HA   . PHE A 1 1074 ? 153.894 206.079 218.082 1.00 148.68 ? 1074 PHE A HA   1 
ATOM 15481 H HB2  . PHE A 1 1074 ? 155.536 206.308 216.271 1.00 144.90 ? 1074 PHE A HB2  1 
ATOM 15482 H HB3  . PHE A 1 1074 ? 156.619 206.201 217.426 1.00 142.48 ? 1074 PHE A HB3  1 
ATOM 15483 H HD1  . PHE A 1 1074 ? 156.504 204.086 218.865 1.00 139.32 ? 1074 PHE A HD1  1 
ATOM 15484 H HD2  . PHE A 1 1074 ? 154.780 204.347 215.271 1.00 140.74 ? 1074 PHE A HD2  1 
ATOM 15485 H HE1  . PHE A 1 1074 ? 156.401 201.787 218.746 1.00 136.31 ? 1074 PHE A HE1  1 
ATOM 15486 H HE2  . PHE A 1 1074 ? 154.677 202.048 215.152 1.00 136.40 ? 1074 PHE A HE2  1 
ATOM 15487 H HZ   . PHE A 1 1074 ? 155.488 200.764 216.891 1.00 132.97 ? 1074 PHE A HZ   1 
ATOM 15488 N N    . GLN A 1 1075 ? 154.514 205.724 220.406 1.00 150.04 ? 1075 GLN A N    1 
ATOM 15489 C CA   . GLN A 1 1075 ? 154.871 205.548 221.808 1.00 149.36 ? 1075 GLN A CA   1 
ATOM 15490 C C    . GLN A 1 1075 ? 155.451 204.180 222.123 1.00 144.16 ? 1075 GLN A C    1 
ATOM 15491 O O    . GLN A 1 1075 ? 156.120 204.031 223.147 1.00 138.82 ? 1075 GLN A O    1 
ATOM 15492 C CB   . GLN A 1 1075 ? 153.643 205.776 222.700 1.00 147.63 ? 1075 GLN A CB   1 
ATOM 15493 C CG   . GLN A 1 1075 ? 152.986 207.145 222.553 1.00 147.82 ? 1075 GLN A CG   1 
ATOM 15494 C CD   . GLN A 1 1075 ? 153.982 208.261 222.303 1.00 149.53 ? 1075 GLN A CD   1 
ATOM 15495 O OE1  . GLN A 1 1075 ? 154.290 208.589 221.157 1.00 150.61 ? 1075 GLN A OE1  1 
ATOM 15496 N NE2  . GLN A 1 1075 ? 154.495 208.848 223.377 1.00 145.46 ? 1075 GLN A NE2  1 
ATOM 15497 H H    . GLN A 1 1075 ? 153.793 205.315 220.180 1.00 148.65 ? 1075 GLN A H    1 
ATOM 15498 H HA   . GLN A 1 1075 ? 155.544 206.204 222.046 1.00 148.72 ? 1075 GLN A HA   1 
ATOM 15499 H HB2  . GLN A 1 1075 ? 152.976 205.106 222.484 1.00 147.60 ? 1075 GLN A HB2  1 
ATOM 15500 H HB3  . GLN A 1 1075 ? 153.913 205.679 223.627 1.00 147.46 ? 1075 GLN A HB3  1 
ATOM 15501 H HG2  . GLN A 1 1075 ? 152.371 207.120 221.804 1.00 149.86 ? 1075 GLN A HG2  1 
ATOM 15502 H HG3  . GLN A 1 1075 ? 152.505 207.353 223.369 1.00 147.46 ? 1075 GLN A HG3  1 
ATOM 15503 H HE21 . GLN A 1 1075 ? 154.257 208.592 224.163 1.00 146.32 ? 1075 GLN A HE21 1 
ATOM 15504 H HE22 . GLN A 1 1075 ? 155.065 209.486 223.288 1.00 146.29 ? 1075 GLN A HE22 1 
ATOM 15505 N N    . GLY A 1 1076 ? 155.212 203.183 221.277 1.00 143.60 ? 1076 GLY A N    1 
ATOM 15506 C CA   . GLY A 1 1076 ? 155.756 201.862 221.515 1.00 140.72 ? 1076 GLY A CA   1 
ATOM 15507 C C    . GLY A 1 1076 ? 154.954 201.011 222.470 1.00 138.51 ? 1076 GLY A C    1 
ATOM 15508 O O    . GLY A 1 1076 ? 155.438 199.964 222.909 1.00 136.13 ? 1076 GLY A O    1 
ATOM 15509 H H    . GLY A 1 1076 ? 154.738 203.249 220.562 1.00 143.18 ? 1076 GLY A H    1 
ATOM 15510 H HA2  . GLY A 1 1076 ? 155.813 201.386 220.673 1.00 140.87 ? 1076 GLY A HA2  1 
ATOM 15511 H HA3  . GLY A 1 1076 ? 156.654 201.949 221.873 1.00 142.15 ? 1076 GLY A HA3  1 
ATOM 15512 N N    . LYS A 1 1077 ? 153.738 201.426 222.806 1.00 141.43 ? 1077 LYS A N    1 
ATOM 15513 C CA   . LYS A 1 1077 ? 152.891 200.635 223.684 1.00 137.52 ? 1077 LYS A CA   1 
ATOM 15514 C C    . LYS A 1 1077 ? 152.428 199.379 222.961 1.00 132.76 ? 1077 LYS A C    1 
ATOM 15515 O O    . LYS A 1 1077 ? 152.108 199.413 221.770 1.00 133.69 ? 1077 LYS A O    1 
ATOM 15516 C CB   . LYS A 1 1077 ? 151.687 201.454 224.145 1.00 136.68 ? 1077 LYS A CB   1 
ATOM 15517 C CG   . LYS A 1 1077 ? 150.785 200.730 225.126 1.00 136.66 ? 1077 LYS A CG   1 
ATOM 15518 C CD   . LYS A 1 1077 ? 149.607 201.598 225.522 1.00 138.39 ? 1077 LYS A CD   1 
ATOM 15519 C CE   . LYS A 1 1077 ? 148.659 200.859 226.448 1.00 141.30 ? 1077 LYS A CE   1 
ATOM 15520 N NZ   . LYS A 1 1077 ? 147.465 201.680 226.782 1.00 145.07 ? 1077 LYS A NZ   1 
ATOM 15521 H H    . LYS A 1 1077 ? 153.380 202.161 222.538 1.00 141.08 ? 1077 LYS A H    1 
ATOM 15522 H HA   . LYS A 1 1077 ? 153.398 200.368 224.467 1.00 137.59 ? 1077 LYS A HA   1 
ATOM 15523 H HB2  . LYS A 1 1077 ? 152.006 202.261 224.577 1.00 137.20 ? 1077 LYS A HB2  1 
ATOM 15524 H HB3  . LYS A 1 1077 ? 151.152 201.685 223.369 1.00 136.89 ? 1077 LYS A HB3  1 
ATOM 15525 H HG2  . LYS A 1 1077 ? 150.442 199.921 224.716 1.00 137.87 ? 1077 LYS A HG2  1 
ATOM 15526 H HG3  . LYS A 1 1077 ? 151.289 200.515 225.927 1.00 136.48 ? 1077 LYS A HG3  1 
ATOM 15527 H HD2  . LYS A 1 1077 ? 149.932 202.386 225.985 1.00 137.91 ? 1077 LYS A HD2  1 
ATOM 15528 H HD3  . LYS A 1 1077 ? 149.117 201.854 224.726 1.00 137.90 ? 1077 LYS A HD3  1 
ATOM 15529 H HE2  . LYS A 1 1077 ? 148.357 200.046 226.013 1.00 141.14 ? 1077 LYS A HE2  1 
ATOM 15530 H HE3  . LYS A 1 1077 ? 149.121 200.645 227.274 1.00 139.91 ? 1077 LYS A HE3  1 
ATOM 15531 H HZ1  . LYS A 1 1077 ? 146.924 201.225 227.323 1.00 144.11 ? 1077 LYS A HZ1  1 
ATOM 15532 H HZ2  . LYS A 1 1077 ? 147.717 202.431 227.189 1.00 144.73 ? 1077 LYS A HZ2  1 
ATOM 15533 H HZ3  . LYS A 1 1077 ? 147.022 201.889 226.039 1.00 143.93 ? 1077 LYS A HZ3  1 
ATOM 15534 N N    . ILE A 1 1078 ? 152.396 198.266 223.688 1.00 127.82 ? 1078 ILE A N    1 
ATOM 15535 C CA   . ILE A 1 1078 ? 152.104 196.958 223.116 1.00 127.33 ? 1078 ILE A CA   1 
ATOM 15536 C C    . ILE A 1 1078 ? 150.975 196.323 223.913 1.00 131.46 ? 1078 ILE A C    1 
ATOM 15537 O O    . ILE A 1 1078 ? 150.777 196.644 225.090 1.00 132.51 ? 1078 ILE A O    1 
ATOM 15538 C CB   . ILE A 1 1078 ? 153.350 196.048 223.126 1.00 127.31 ? 1078 ILE A CB   1 
ATOM 15539 C CG1  . ILE A 1 1078 ? 154.515 196.726 222.393 1.00 130.22 ? 1078 ILE A CG1  1 
ATOM 15540 C CG2  . ILE A 1 1078 ? 153.018 194.683 222.531 1.00 126.19 ? 1078 ILE A CG2  1 
ATOM 15541 C CD1  . ILE A 1 1078 ? 154.685 196.319 220.959 1.00 130.13 ? 1078 ILE A CD1  1 
ATOM 15542 H H    . ILE A 1 1078 ? 152.542 198.244 224.536 1.00 130.76 ? 1078 ILE A H    1 
ATOM 15543 H HA   . ILE A 1 1078 ? 151.809 197.062 222.198 1.00 129.07 ? 1078 ILE A HA   1 
ATOM 15544 H HB   . ILE A 1 1078 ? 153.616 195.914 224.049 1.00 128.80 ? 1078 ILE A HB   1 
ATOM 15545 H HG12 . ILE A 1 1078 ? 154.392 197.687 222.405 1.00 131.48 ? 1078 ILE A HG12 1 
ATOM 15546 H HG13 . ILE A 1 1078 ? 155.338 196.503 222.855 1.00 131.80 ? 1078 ILE A HG13 1 
ATOM 15547 H HG21 . ILE A 1 1078 ? 153.840 194.187 222.398 1.00 126.01 ? 1078 ILE A HG21 1 
ATOM 15548 H HG22 . ILE A 1 1078 ? 152.446 194.199 223.146 1.00 127.20 ? 1078 ILE A HG22 1 
ATOM 15549 H HG23 . ILE A 1 1078 ? 152.564 194.808 221.683 1.00 126.82 ? 1078 ILE A HG23 1 
ATOM 15550 H HD11 . ILE A 1 1078 ? 155.425 196.814 220.579 1.00 132.04 ? 1078 ILE A HD11 1 
ATOM 15551 H HD12 . ILE A 1 1078 ? 154.874 195.372 220.914 1.00 130.28 ? 1078 ILE A HD12 1 
ATOM 15552 H HD13 . ILE A 1 1078 ? 153.871 196.522 220.475 1.00 131.09 ? 1078 ILE A HD13 1 
ATOM 15553 N N    . ASP A 1 1079 ? 150.233 195.423 223.271 1.00 134.38 ? 1079 ASP A N    1 
ATOM 15554 C CA   . ASP A 1 1079 ? 149.179 194.676 223.948 1.00 137.21 ? 1079 ASP A CA   1 
ATOM 15555 C C    . ASP A 1 1079 ? 148.764 193.510 223.066 1.00 135.46 ? 1079 ASP A C    1 
ATOM 15556 O O    . ASP A 1 1079 ? 148.433 193.708 221.893 1.00 136.55 ? 1079 ASP A O    1 
ATOM 15557 C CB   . ASP A 1 1079 ? 147.980 195.576 224.256 1.00 139.67 ? 1079 ASP A CB   1 
ATOM 15558 C CG   . ASP A 1 1079 ? 147.013 194.943 225.235 1.00 144.02 ? 1079 ASP A CG   1 
ATOM 15559 O OD1  . ASP A 1 1079 ? 147.288 193.819 225.702 1.00 145.42 ? 1079 ASP A OD1  1 
ATOM 15560 O OD2  . ASP A 1 1079 ? 145.977 195.571 225.540 1.00 147.59 ? 1079 ASP A OD2  1 
ATOM 15561 H H    . ASP A 1 1079 ? 150.322 195.226 222.439 1.00 133.81 ? 1079 ASP A H    1 
ATOM 15562 H HA   . ASP A 1 1079 ? 149.520 194.323 224.785 1.00 137.39 ? 1079 ASP A HA   1 
ATOM 15563 H HB2  . ASP A 1 1079 ? 148.297 196.407 224.643 1.00 138.52 ? 1079 ASP A HB2  1 
ATOM 15564 H HB3  . ASP A 1 1079 ? 147.499 195.754 223.434 1.00 139.11 ? 1079 ASP A HB3  1 
ATOM 15565 N N    . PHE A 1 1080 ? 148.779 192.305 223.627 1.00 134.15 ? 1080 PHE A N    1 
ATOM 15566 C CA   . PHE A 1 1080 ? 148.365 191.100 222.921 1.00 136.23 ? 1080 PHE A CA   1 
ATOM 15567 C C    . PHE A 1 1080 ? 146.990 190.677 223.416 1.00 145.49 ? 1080 PHE A C    1 
ATOM 15568 O O    . PHE A 1 1080 ? 146.775 190.548 224.626 1.00 148.84 ? 1080 PHE A O    1 
ATOM 15569 C CB   . PHE A 1 1080 ? 149.364 189.964 223.141 1.00 135.61 ? 1080 PHE A CB   1 
ATOM 15570 C CG   . PHE A 1 1080 ? 150.675 190.162 222.446 1.00 134.64 ? 1080 PHE A CG   1 
ATOM 15571 C CD1  . PHE A 1 1080 ? 151.568 191.120 222.888 1.00 130.78 ? 1080 PHE A CD1  1 
ATOM 15572 C CD2  . PHE A 1 1080 ? 151.025 189.376 221.363 1.00 138.87 ? 1080 PHE A CD2  1 
ATOM 15573 C CE1  . PHE A 1 1080 ? 152.780 191.298 222.256 1.00 127.13 ? 1080 PHE A CE1  1 
ATOM 15574 C CE2  . PHE A 1 1080 ? 152.235 189.550 220.727 1.00 134.15 ? 1080 PHE A CE2  1 
ATOM 15575 C CZ   . PHE A 1 1080 ? 153.114 190.512 221.174 1.00 128.10 ? 1080 PHE A CZ   1 
ATOM 15576 H H    . PHE A 1 1080 ? 149.032 192.157 224.436 1.00 136.83 ? 1080 PHE A H    1 
ATOM 15577 H HA   . PHE A 1 1080 ? 148.309 191.280 221.970 1.00 135.87 ? 1080 PHE A HA   1 
ATOM 15578 H HB2  . PHE A 1 1080 ? 149.545 189.885 224.088 1.00 135.57 ? 1080 PHE A HB2  1 
ATOM 15579 H HB3  . PHE A 1 1080 ? 148.976 189.138 222.811 1.00 135.29 ? 1080 PHE A HB3  1 
ATOM 15580 H HD1  . PHE A 1 1080 ? 151.347 191.652 223.618 1.00 132.44 ? 1080 PHE A HD1  1 
ATOM 15581 H HD2  . PHE A 1 1080 ? 150.434 188.726 221.058 1.00 137.18 ? 1080 PHE A HD2  1 
ATOM 15582 H HE1  . PHE A 1 1080 ? 153.372 191.948 222.560 1.00 128.50 ? 1080 PHE A HE1  1 
ATOM 15583 H HE2  . PHE A 1 1080 ? 152.458 189.019 219.997 1.00 133.55 ? 1080 PHE A HE2  1 
ATOM 15584 H HZ   . PHE A 1 1080 ? 153.930 190.631 220.746 1.00 129.53 ? 1080 PHE A HZ   1 
ATOM 15585 N N    . VAL A 1 1081 ? 146.063 190.463 222.484 1.00 150.30 ? 1081 VAL A N    1 
ATOM 15586 C CA   . VAL A 1 1081 ? 144.711 190.045 222.838 1.00 149.69 ? 1081 VAL A CA   1 
ATOM 15587 C C    . VAL A 1 1081 ? 144.517 188.574 222.496 1.00 152.39 ? 1081 VAL A C    1 
ATOM 15588 O O    . VAL A 1 1081 ? 144.106 188.236 221.381 1.00 152.42 ? 1081 VAL A O    1 
ATOM 15589 C CB   . VAL A 1 1081 ? 143.665 190.919 222.122 1.00 148.69 ? 1081 VAL A CB   1 
ATOM 15590 C CG1  . VAL A 1 1081 ? 142.264 190.550 222.574 1.00 150.01 ? 1081 VAL A CG1  1 
ATOM 15591 C CG2  . VAL A 1 1081 ? 143.943 192.395 222.373 1.00 143.85 ? 1081 VAL A CG2  1 
ATOM 15592 H H    . VAL A 1 1081 ? 146.193 190.554 221.639 1.00 147.80 ? 1081 VAL A H    1 
ATOM 15593 H HA   . VAL A 1 1081 ? 144.583 190.151 223.794 1.00 147.52 ? 1081 VAL A HA   1 
ATOM 15594 H HB   . VAL A 1 1081 ? 143.723 190.762 221.166 1.00 149.03 ? 1081 VAL A HB   1 
ATOM 15595 H HG11 . VAL A 1 1081 ? 141.666 191.289 222.381 1.00 149.60 ? 1081 VAL A HG11 1 
ATOM 15596 H HG12 . VAL A 1 1081 ? 141.976 189.760 222.092 1.00 149.81 ? 1081 VAL A HG12 1 
ATOM 15597 H HG13 . VAL A 1 1081 ? 142.274 190.376 223.528 1.00 149.36 ? 1081 VAL A HG13 1 
ATOM 15598 H HG21 . VAL A 1 1081 ? 143.228 192.921 221.982 1.00 145.10 ? 1081 VAL A HG21 1 
ATOM 15599 H HG22 . VAL A 1 1081 ? 143.984 192.550 223.329 1.00 143.89 ? 1081 VAL A HG22 1 
ATOM 15600 H HG23 . VAL A 1 1081 ? 144.789 192.633 221.962 1.00 144.66 ? 1081 VAL A HG23 1 
ATOM 15601 N N    . ASP A 1 1082 ? 144.796 187.696 223.466 1.00 154.35 ? 1082 ASP A N    1 
ATOM 15602 C CA   . ASP A 1 1082 ? 144.542 186.254 223.352 1.00 159.55 ? 1082 ASP A CA   1 
ATOM 15603 C C    . ASP A 1 1082 ? 144.764 185.739 221.931 1.00 162.11 ? 1082 ASP A C    1 
ATOM 15604 O O    . ASP A 1 1082 ? 143.905 185.068 221.355 1.00 164.23 ? 1082 ASP A O    1 
ATOM 15605 C CB   . ASP A 1 1082 ? 143.131 185.911 223.840 1.00 161.45 ? 1082 ASP A CB   1 
ATOM 15606 C CG   . ASP A 1 1082 ? 142.046 186.497 222.959 1.00 163.98 ? 1082 ASP A CG   1 
ATOM 15607 O OD1  . ASP A 1 1082 ? 141.572 185.794 222.043 1.00 168.75 ? 1082 ASP A OD1  1 
ATOM 15608 O OD2  . ASP A 1 1082 ? 141.661 187.661 223.189 1.00 161.57 ? 1082 ASP A OD2  1 
ATOM 15609 H H    . ASP A 1 1082 ? 145.144 187.919 224.220 1.00 153.40 ? 1082 ASP A H    1 
ATOM 15610 H HA   . ASP A 1 1082 ? 145.166 185.787 223.929 1.00 159.38 ? 1082 ASP A HA   1 
ATOM 15611 H HB2  . ASP A 1 1082 ? 143.025 184.946 223.846 1.00 161.51 ? 1082 ASP A HB2  1 
ATOM 15612 H HB3  . ASP A 1 1082 ? 143.014 186.263 224.736 1.00 160.36 ? 1082 ASP A HB3  1 
ATOM 15613 N N    . CYS A 1 1083 ? 145.929 186.034 221.360 1.00 161.99 ? 1083 CYS A N    1 
ATOM 15614 C CA   . CYS A 1 1083 ? 146.188 185.696 219.967 1.00 159.13 ? 1083 CYS A CA   1 
ATOM 15615 C C    . CYS A 1 1083 ? 146.191 184.188 219.755 1.00 160.10 ? 1083 CYS A C    1 
ATOM 15616 O O    . CYS A 1 1083 ? 146.618 183.419 220.620 1.00 160.85 ? 1083 CYS A O    1 
ATOM 15617 C CB   . CYS A 1 1083 ? 147.530 186.282 219.526 1.00 156.02 ? 1083 CYS A CB   1 
ATOM 15618 S SG   . CYS A 1 1083 ? 147.621 188.080 219.608 1.00 151.55 ? 1083 CYS A SG   1 
ATOM 15619 H H    . CYS A 1 1083 ? 146.582 186.428 221.757 1.00 159.16 ? 1083 CYS A H    1 
ATOM 15620 H HA   . CYS A 1 1083 ? 145.492 186.080 219.412 1.00 158.62 ? 1083 CYS A HA   1 
ATOM 15621 H HB2  . CYS A 1 1083 ? 148.227 185.926 220.098 1.00 157.60 ? 1083 CYS A HB2  1 
ATOM 15622 H HB3  . CYS A 1 1083 ? 147.695 186.020 218.607 1.00 157.45 ? 1083 CYS A HB3  1 
ATOM 15623 H HG   . CYS A 1 1083 ? 148.724 188.396 219.256 1.00 149.55 ? 1083 CYS A HG   1 
ATOM 15624 N N    . LYS A 1 1084 ? 145.700 183.772 218.591 1.00 159.36 ? 1084 LYS A N    1 
ATOM 15625 C CA   . LYS A 1 1084 ? 145.799 182.398 218.120 1.00 159.66 ? 1084 LYS A CA   1 
ATOM 15626 C C    . LYS A 1 1084 ? 146.584 182.395 216.817 1.00 156.95 ? 1084 LYS A C    1 
ATOM 15627 O O    . LYS A 1 1084 ? 146.305 183.200 215.923 1.00 157.21 ? 1084 LYS A O    1 
ATOM 15628 C CB   . LYS A 1 1084 ? 144.415 181.784 217.895 1.00 160.94 ? 1084 LYS A CB   1 
ATOM 15629 C CG   . LYS A 1 1084 ? 143.399 182.076 218.986 1.00 162.76 ? 1084 LYS A CG   1 
ATOM 15630 C CD   . LYS A 1 1084 ? 143.814 181.470 220.313 1.00 164.25 ? 1084 LYS A CD   1 
ATOM 15631 C CE   . LYS A 1 1084 ? 142.688 181.547 221.331 1.00 163.22 ? 1084 LYS A CE   1 
ATOM 15632 N NZ   . LYS A 1 1084 ? 142.257 182.948 221.587 1.00 164.95 ? 1084 LYS A NZ   1 
ATOM 15633 H H    . LYS A 1 1084 ? 145.291 184.289 218.038 1.00 159.60 ? 1084 LYS A H    1 
ATOM 15634 H HA   . LYS A 1 1084 ? 146.274 181.861 218.772 1.00 159.80 ? 1084 LYS A HA   1 
ATOM 15635 H HB2  . LYS A 1 1084 ? 144.057 182.128 217.061 1.00 160.09 ? 1084 LYS A HB2  1 
ATOM 15636 H HB3  . LYS A 1 1084 ? 144.511 180.820 217.834 1.00 160.66 ? 1084 LYS A HB3  1 
ATOM 15637 H HG2  . LYS A 1 1084 ? 143.314 183.035 219.101 1.00 162.34 ? 1084 LYS A HG2  1 
ATOM 15638 H HG3  . LYS A 1 1084 ? 142.544 181.694 218.734 1.00 161.57 ? 1084 LYS A HG3  1 
ATOM 15639 H HD2  . LYS A 1 1084 ? 144.042 180.537 220.180 1.00 163.48 ? 1084 LYS A HD2  1 
ATOM 15640 H HD3  . LYS A 1 1084 ? 144.576 181.957 220.662 1.00 162.73 ? 1084 LYS A HD3  1 
ATOM 15641 H HE2  . LYS A 1 1084 ? 141.923 181.052 220.997 1.00 163.83 ? 1084 LYS A HE2  1 
ATOM 15642 H HE3  . LYS A 1 1084 ? 142.989 181.168 222.171 1.00 162.90 ? 1084 LYS A HE3  1 
ATOM 15643 H HZ1  . LYS A 1 1084 ? 142.943 183.426 221.892 1.00 163.01 ? 1084 LYS A HZ1  1 
ATOM 15644 H HZ2  . LYS A 1 1084 ? 141.959 183.316 220.834 1.00 164.58 ? 1084 LYS A HZ2  1 
ATOM 15645 H HZ3  . LYS A 1 1084 ? 141.604 182.959 222.192 1.00 165.04 ? 1084 LYS A HZ3  1 
ATOM 15646 N N    . PHE A 1 1085 ? 147.561 181.498 216.705 1.00 156.67 ? 1085 PHE A N    1 
ATOM 15647 C CA   . PHE A 1 1085 ? 148.381 181.455 215.501 1.00 158.37 ? 1085 PHE A CA   1 
ATOM 15648 C C    . PHE A 1 1085 ? 148.914 180.051 215.263 1.00 160.62 ? 1085 PHE A C    1 
ATOM 15649 O O    . PHE A 1 1085 ? 149.363 179.384 216.199 1.00 158.39 ? 1085 PHE A O    1 
ATOM 15650 C CB   . PHE A 1 1085 ? 149.550 182.439 215.594 1.00 152.17 ? 1085 PHE A CB   1 
ATOM 15651 C CG   . PHE A 1 1085 ? 150.432 182.432 214.384 1.00 147.37 ? 1085 PHE A CG   1 
ATOM 15652 C CD1  . PHE A 1 1085 ? 150.095 183.171 213.265 1.00 145.21 ? 1085 PHE A CD1  1 
ATOM 15653 C CD2  . PHE A 1 1085 ? 151.590 181.673 214.357 1.00 147.86 ? 1085 PHE A CD2  1 
ATOM 15654 C CE1  . PHE A 1 1085 ? 150.899 183.161 212.147 1.00 143.51 ? 1085 PHE A CE1  1 
ATOM 15655 C CE2  . PHE A 1 1085 ? 152.398 181.660 213.240 1.00 147.32 ? 1085 PHE A CE2  1 
ATOM 15656 C CZ   . PHE A 1 1085 ? 152.053 182.405 212.134 1.00 146.27 ? 1085 PHE A CZ   1 
ATOM 15657 H H    . PHE A 1 1085 ? 147.766 180.914 217.301 1.00 156.38 ? 1085 PHE A H    1 
ATOM 15658 H HA   . PHE A 1 1085 ? 147.840 181.707 214.739 1.00 156.40 ? 1085 PHE A HA   1 
ATOM 15659 H HB2  . PHE A 1 1085 ? 149.197 183.336 215.700 1.00 152.29 ? 1085 PHE A HB2  1 
ATOM 15660 H HB3  . PHE A 1 1085 ? 150.096 182.207 216.361 1.00 153.11 ? 1085 PHE A HB3  1 
ATOM 15661 H HD1  . PHE A 1 1085 ? 149.319 183.682 213.268 1.00 147.01 ? 1085 PHE A HD1  1 
ATOM 15662 H HD2  . PHE A 1 1085 ? 151.826 181.170 215.102 1.00 148.95 ? 1085 PHE A HD2  1 
ATOM 15663 H HE1  . PHE A 1 1085 ? 150.664 183.664 211.401 1.00 144.77 ? 1085 PHE A HE1  1 
ATOM 15664 H HE2  . PHE A 1 1085 ? 153.175 181.149 213.234 1.00 147.20 ? 1085 PHE A HE2  1 
ATOM 15665 H HZ   . PHE A 1 1085 ? 152.596 182.398 211.379 1.00 147.09 ? 1085 PHE A HZ   1 
ATOM 15666 N N    . THR A 1 1086 ? 148.871 179.622 214.002 1.00 161.54 ? 1086 THR A N    1 
ATOM 15667 C CA   . THR A 1 1086 ? 149.487 178.382 213.553 1.00 158.86 ? 1086 THR A CA   1 
ATOM 15668 C C    . THR A 1 1086 ? 150.248 178.655 212.265 1.00 157.27 ? 1086 THR A C    1 
ATOM 15669 O O    . THR A 1 1086 ? 149.766 179.380 211.391 1.00 153.58 ? 1086 THR A O    1 
ATOM 15670 C CB   . THR A 1 1086 ? 148.447 177.284 213.319 1.00 160.94 ? 1086 THR A CB   1 
ATOM 15671 O OG1  . THR A 1 1086 ? 147.434 177.763 212.426 1.00 161.80 ? 1086 THR A OG1  1 
ATOM 15672 C CG2  . THR A 1 1086 ? 147.809 176.864 214.632 1.00 160.66 ? 1086 THR A CG2  1 
ATOM 15673 H H    . THR A 1 1086 ? 148.477 180.050 213.370 1.00 158.15 ? 1086 THR A H    1 
ATOM 15674 H HA   . THR A 1 1086 ? 150.117 178.072 214.222 1.00 157.27 ? 1086 THR A HA   1 
ATOM 15675 H HB   . THR A 1 1086 ? 148.880 176.509 212.928 1.00 159.46 ? 1086 THR A HB   1 
ATOM 15676 H HG1  . THR A 1 1086 ? 147.047 178.429 212.761 1.00 160.82 ? 1086 THR A HG1  1 
ATOM 15677 H HG21 . THR A 1 1086 ? 147.408 177.633 215.067 1.00 159.67 ? 1086 THR A HG21 1 
ATOM 15678 H HG22 . THR A 1 1086 ? 147.122 176.199 214.469 1.00 159.80 ? 1086 THR A HG22 1 
ATOM 15679 H HG23 . THR A 1 1086 ? 148.482 176.484 215.219 1.00 158.26 ? 1086 THR A HG23 1 
ATOM 15680 N N    . TYR A 1 1087 ? 151.435 178.070 212.151 1.00 157.76 ? 1087 TYR A N    1 
ATOM 15681 C CA   . TYR A 1 1087 ? 152.295 178.361 211.016 1.00 157.01 ? 1087 TYR A CA   1 
ATOM 15682 C C    . TYR A 1 1087 ? 151.771 177.684 209.750 1.00 159.53 ? 1087 TYR A C    1 
ATOM 15683 O O    . TYR A 1 1087 ? 151.373 176.515 209.790 1.00 164.26 ? 1087 TYR A O    1 
ATOM 15684 C CB   . TYR A 1 1087 ? 153.719 177.887 211.290 1.00 157.71 ? 1087 TYR A CB   1 
ATOM 15685 C CG   . TYR A 1 1087 ? 154.513 178.799 212.192 1.00 157.29 ? 1087 TYR A CG   1 
ATOM 15686 C CD1  . TYR A 1 1087 ? 154.437 178.679 213.571 1.00 158.24 ? 1087 TYR A CD1  1 
ATOM 15687 C CD2  . TYR A 1 1087 ? 155.348 179.772 211.665 1.00 151.52 ? 1087 TYR A CD2  1 
ATOM 15688 C CE1  . TYR A 1 1087 ? 155.165 179.507 214.399 1.00 153.66 ? 1087 TYR A CE1  1 
ATOM 15689 C CE2  . TYR A 1 1087 ? 156.079 180.605 212.485 1.00 147.76 ? 1087 TYR A CE2  1 
ATOM 15690 C CZ   . TYR A 1 1087 ? 155.983 180.468 213.852 1.00 148.11 ? 1087 TYR A CZ   1 
ATOM 15691 O OH   . TYR A 1 1087 ? 156.710 181.294 214.677 1.00 143.75 ? 1087 TYR A OH   1 
ATOM 15692 H H    . TYR A 1 1087 ? 151.761 177.506 212.712 1.00 157.19 ? 1087 TYR A H    1 
ATOM 15693 H HA   . TYR A 1 1087 ? 152.320 179.320 210.883 1.00 155.25 ? 1087 TYR A HA   1 
ATOM 15694 H HB2  . TYR A 1 1087 ? 153.681 177.014 211.711 1.00 156.51 ? 1087 TYR A HB2  1 
ATOM 15695 H HB3  . TYR A 1 1087 ? 154.186 177.825 210.443 1.00 156.03 ? 1087 TYR A HB3  1 
ATOM 15696 H HD1  . TYR A 1 1087 ? 153.884 178.030 213.943 1.00 155.71 ? 1087 TYR A HD1  1 
ATOM 15697 H HD2  . TYR A 1 1087 ? 155.413 179.867 210.742 1.00 150.97 ? 1087 TYR A HD2  1 
ATOM 15698 H HE1  . TYR A 1 1087 ? 155.102 179.416 215.323 1.00 152.19 ? 1087 TYR A HE1  1 
ATOM 15699 H HE2  . TYR A 1 1087 ? 156.633 181.255 212.118 1.00 148.99 ? 1087 TYR A HE2  1 
ATOM 15700 H HH   . TYR A 1 1087 ? 156.632 181.044 215.474 1.00 147.20 ? 1087 TYR A HH   1 
ATOM 15701 N N    . PRO A 1 1088 ? 151.760 178.381 208.618 1.00 157.84 ? 1088 PRO A N    1 
ATOM 15702 C CA   . PRO A 1 1088 ? 151.545 177.710 207.334 1.00 158.61 ? 1088 PRO A CA   1 
ATOM 15703 C C    . PRO A 1 1088 ? 152.858 177.170 206.781 1.00 163.28 ? 1088 PRO A C    1 
ATOM 15704 O O    . PRO A 1 1088 ? 153.935 177.718 207.014 1.00 163.35 ? 1088 PRO A O    1 
ATOM 15705 C CB   . PRO A 1 1088 ? 150.979 178.822 206.452 1.00 155.75 ? 1088 PRO A CB   1 
ATOM 15706 C CG   . PRO A 1 1088 ? 151.632 180.050 206.970 1.00 154.45 ? 1088 PRO A CG   1 
ATOM 15707 C CD   . PRO A 1 1088 ? 151.823 179.845 208.457 1.00 155.04 ? 1088 PRO A CD   1 
ATOM 15708 H HA   . PRO A 1 1088 ? 150.896 176.994 207.418 1.00 158.15 ? 1088 PRO A HA   1 
ATOM 15709 H HB2  . PRO A 1 1088 ? 151.221 178.665 205.526 1.00 155.87 ? 1088 PRO A HB2  1 
ATOM 15710 H HB3  . PRO A 1 1088 ? 150.016 178.870 206.556 1.00 155.77 ? 1088 PRO A HB3  1 
ATOM 15711 H HG2  . PRO A 1 1088 ? 152.489 180.169 206.531 1.00 152.39 ? 1088 PRO A HG2  1 
ATOM 15712 H HG3  . PRO A 1 1088 ? 151.058 180.815 206.804 1.00 154.47 ? 1088 PRO A HG3  1 
ATOM 15713 H HD2  . PRO A 1 1088 ? 152.690 180.179 208.735 1.00 155.57 ? 1088 PRO A HD2  1 
ATOM 15714 H HD3  . PRO A 1 1088 ? 151.102 180.269 208.948 1.00 156.00 ? 1088 PRO A HD3  1 
ATOM 15715 N N    . SER A 1 1089 ? 152.745 176.054 206.058 1.00 167.02 ? 1089 SER A N    1 
ATOM 15716 C CA   . SER A 1 1089 ? 153.892 175.316 205.532 1.00 169.92 ? 1089 SER A CA   1 
ATOM 15717 C C    . SER A 1 1089 ? 154.607 174.564 206.649 1.00 170.95 ? 1089 SER A C    1 
ATOM 15718 O O    . SER A 1 1089 ? 155.531 173.786 206.390 1.00 170.80 ? 1089 SER A O    1 
ATOM 15719 C CB   . SER A 1 1089 ? 154.871 176.246 204.810 1.00 164.20 ? 1089 SER A CB   1 
ATOM 15720 O OG   . SER A 1 1089 ? 155.918 175.501 204.212 1.00 158.61 ? 1089 SER A OG   1 
ATOM 15721 H H    . SER A 1 1089 ? 151.990 175.696 205.854 1.00 164.76 ? 1089 SER A H    1 
ATOM 15722 H HA   . SER A 1 1089 ? 153.575 174.662 204.890 1.00 168.36 ? 1089 SER A HA   1 
ATOM 15723 H HB2  . SER A 1 1089 ? 154.395 176.734 204.120 1.00 157.99 ? 1089 SER A HB2  1 
ATOM 15724 H HB3  . SER A 1 1089 ? 155.268 176.861 205.443 1.00 160.35 ? 1089 SER A HB3  1 
ATOM 15725 H HG   . SER A 1 1089 ? 156.560 176.008 204.024 1.00 151.70 ? 1089 SER A HG   1 
ATOM 15726 N N    . ARG A 1 1090 ? 154.188 174.795 207.893 1.00 171.83 ? 1090 ARG A N    1 
ATOM 15727 C CA   . ARG A 1 1090 ? 154.613 173.972 209.007 1.00 173.92 ? 1090 ARG A CA   1 
ATOM 15728 C C    . ARG A 1 1090 ? 153.392 173.259 209.580 1.00 177.52 ? 1090 ARG A C    1 
ATOM 15729 O O    . ARG A 1 1090 ? 152.257 173.702 209.385 1.00 174.23 ? 1090 ARG A O    1 
ATOM 15730 C CB   . ARG A 1 1090 ? 155.286 174.828 210.079 1.00 169.79 ? 1090 ARG A CB   1 
ATOM 15731 C CG   . ARG A 1 1090 ? 156.627 175.417 209.668 1.00 165.76 ? 1090 ARG A CG   1 
ATOM 15732 C CD   . ARG A 1 1090 ? 156.959 176.659 210.484 1.00 164.43 ? 1090 ARG A CD   1 
ATOM 15733 N NE   . ARG A 1 1090 ? 157.058 176.370 211.910 1.00 169.93 ? 1090 ARG A NE   1 
ATOM 15734 C CZ   . ARG A 1 1090 ? 157.662 177.150 212.797 1.00 168.64 ? 1090 ARG A CZ   1 
ATOM 15735 N NH1  . ARG A 1 1090 ? 158.226 178.293 212.442 1.00 162.43 ? 1090 ARG A NH1  1 
ATOM 15736 N NH2  . ARG A 1 1090 ? 157.699 176.776 214.072 1.00 168.93 ? 1090 ARG A NH2  1 
ATOM 15737 H H    . ARG A 1 1090 ? 153.655 175.423 208.125 1.00 168.29 ? 1090 ARG A H    1 
ATOM 15738 H HA   . ARG A 1 1090 ? 155.247 173.307 208.699 1.00 171.92 ? 1090 ARG A HA   1 
ATOM 15739 H HB2  . ARG A 1 1090 ? 154.698 175.567 210.292 1.00 166.51 ? 1090 ARG A HB2  1 
ATOM 15740 H HB3  . ARG A 1 1090 ? 155.430 174.292 210.873 1.00 169.40 ? 1090 ARG A HB3  1 
ATOM 15741 H HG2  . ARG A 1 1090 ? 157.326 174.761 209.817 1.00 166.98 ? 1090 ARG A HG2  1 
ATOM 15742 H HG3  . ARG A 1 1090 ? 156.595 175.668 208.732 1.00 166.39 ? 1090 ARG A HG3  1 
ATOM 15743 H HD2  . ARG A 1 1090 ? 157.814 177.008 210.190 1.00 164.14 ? 1090 ARG A HD2  1 
ATOM 15744 H HD3  . ARG A 1 1090 ? 156.268 177.325 210.354 1.00 162.77 ? 1090 ARG A HD3  1 
ATOM 15745 H HE   . ARG A 1 1090 ? 156.758 175.612 212.186 1.00 167.65 ? 1090 ARG A HE   1 
ATOM 15746 H HH11 . ARG A 1 1090 ? 158.210 178.548 211.621 1.00 161.25 ? 1090 ARG A HH11 1 
ATOM 15747 H HH12 . ARG A 1 1090 ? 158.611 178.783 213.035 1.00 160.42 ? 1090 ARG A HH12 1 
ATOM 15748 H HH21 . ARG A 1 1090 ? 157.335 176.035 214.314 1.00 166.55 ? 1090 ARG A HH21 1 
ATOM 15749 H HH22 . ARG A 1 1090 ? 158.087 177.274 214.656 1.00 164.20 ? 1090 ARG A HH22 1 
ATOM 15750 N N    . PRO A 1 1091 ? 153.591 172.150 210.286 1.00 180.81 ? 1091 PRO A N    1 
ATOM 15751 C CA   . PRO A 1 1091 ? 152.444 171.438 210.854 1.00 181.56 ? 1091 PRO A CA   1 
ATOM 15752 C C    . PRO A 1 1091 ? 151.634 172.344 211.766 1.00 183.64 ? 1091 PRO A C    1 
ATOM 15753 O O    . PRO A 1 1091 ? 152.165 173.193 212.485 1.00 183.52 ? 1091 PRO A O    1 
ATOM 15754 C CB   . PRO A 1 1091 ? 153.085 170.283 211.633 1.00 180.22 ? 1091 PRO A CB   1 
ATOM 15755 C CG   . PRO A 1 1091 ? 154.499 170.703 211.856 1.00 178.73 ? 1091 PRO A CG   1 
ATOM 15756 C CD   . PRO A 1 1091 ? 154.866 171.509 210.651 1.00 178.15 ? 1091 PRO A CD   1 
ATOM 15757 H HA   . PRO A 1 1091 ? 151.878 171.082 210.152 1.00 180.21 ? 1091 PRO A HA   1 
ATOM 15758 H HB2  . PRO A 1 1091 ? 152.625 170.164 212.479 1.00 179.91 ? 1091 PRO A HB2  1 
ATOM 15759 H HB3  . PRO A 1 1091 ? 153.048 169.471 211.104 1.00 179.75 ? 1091 PRO A HB3  1 
ATOM 15760 H HG2  . PRO A 1 1091 ? 154.556 171.243 212.660 1.00 178.37 ? 1091 PRO A HG2  1 
ATOM 15761 H HG3  . PRO A 1 1091 ? 155.065 169.919 211.929 1.00 178.47 ? 1091 PRO A HG3  1 
ATOM 15762 H HD2  . PRO A 1 1091 ? 155.534 172.169 210.885 1.00 176.53 ? 1091 PRO A HD2  1 
ATOM 15763 H HD3  . PRO A 1 1091 ? 155.171 170.929 209.937 1.00 177.25 ? 1091 PRO A HD3  1 
ATOM 15764 N N    . ASP A 1 1092 ? 150.313 172.150 211.723 1.00 185.59 ? 1092 ASP A N    1 
ATOM 15765 C CA   . ASP A 1 1092 ? 149.403 172.975 212.510 1.00 184.85 ? 1092 ASP A CA   1 
ATOM 15766 C C    . ASP A 1 1092 ? 149.695 172.916 214.003 1.00 185.79 ? 1092 ASP A C    1 
ATOM 15767 O O    . ASP A 1 1092 ? 149.089 173.677 214.765 1.00 181.32 ? 1092 ASP A O    1 
ATOM 15768 C CB   . ASP A 1 1092 ? 147.957 172.556 212.243 1.00 181.93 ? 1092 ASP A CB   1 
ATOM 15769 C CG   . ASP A 1 1092 ? 147.633 172.495 210.762 1.00 177.38 ? 1092 ASP A CG   1 
ATOM 15770 O OD1  . ASP A 1 1092 ? 148.122 171.568 210.083 1.00 177.55 ? 1092 ASP A OD1  1 
ATOM 15771 O OD2  . ASP A 1 1092 ? 146.893 173.377 210.278 1.00 169.24 ? 1092 ASP A OD2  1 
ATOM 15772 H H    . ASP A 1 1092 ? 149.926 171.548 211.247 1.00 182.71 ? 1092 ASP A H    1 
ATOM 15773 H HA   . ASP A 1 1092 ? 149.500 173.898 212.227 1.00 179.50 ? 1092 ASP A HA   1 
ATOM 15774 H HB2  . ASP A 1 1092 ? 147.807 171.675 212.620 1.00 181.32 ? 1092 ASP A HB2  1 
ATOM 15775 H HB3  . ASP A 1 1092 ? 147.359 173.200 212.654 1.00 179.50 ? 1092 ASP A HB3  1 
ATOM 15776 N N    . SER A 1 1093 ? 150.603 172.042 214.437 1.00 187.89 ? 1093 SER A N    1 
ATOM 15777 C CA   . SER A 1 1093 ? 151.105 172.069 215.803 1.00 189.46 ? 1093 SER A CA   1 
ATOM 15778 C C    . SER A 1 1093 ? 152.094 173.219 215.935 1.00 194.98 ? 1093 SER A C    1 
ATOM 15779 O O    . SER A 1 1093 ? 152.203 174.048 215.026 1.00 198.69 ? 1093 SER A O    1 
ATOM 15780 C CB   . SER A 1 1093 ? 151.761 170.736 216.164 1.00 189.89 ? 1093 SER A CB   1 
ATOM 15781 O OG   . SER A 1 1093 ? 152.903 170.498 215.358 1.00 190.59 ? 1093 SER A OG   1 
ATOM 15782 H H    . SER A 1 1093 ? 150.941 171.414 213.957 1.00 186.49 ? 1093 SER A H    1 
ATOM 15783 H HA   . SER A 1 1093 ? 150.369 172.225 216.415 1.00 188.63 ? 1093 SER A HA   1 
ATOM 15784 H HB2  . SER A 1 1093 ? 152.030 170.758 217.095 1.00 190.27 ? 1093 SER A HB2  1 
ATOM 15785 H HB3  . SER A 1 1093 ? 151.121 170.022 216.020 1.00 189.01 ? 1093 SER A HB3  1 
ATOM 15786 H HG   . SER A 1 1093 ? 153.234 169.749 215.545 1.00 189.50 ? 1093 SER A HG   1 
ATOM 15787 N N    . GLN A 1 1094 ? 152.813 173.290 217.055 1.00 195.67 ? 1094 GLN A N    1 
ATOM 15788 C CA   . GLN A 1 1094 ? 153.674 174.436 217.345 1.00 193.84 ? 1094 GLN A CA   1 
ATOM 15789 C C    . GLN A 1 1094 ? 152.842 175.705 217.491 1.00 187.76 ? 1094 GLN A C    1 
ATOM 15790 O O    . GLN A 1 1094 ? 153.297 176.806 217.174 1.00 182.22 ? 1094 GLN A O    1 
ATOM 15791 C CB   . GLN A 1 1094 ? 154.739 174.622 216.259 1.00 194.68 ? 1094 GLN A CB   1 
ATOM 15792 C CG   . GLN A 1 1094 ? 155.418 173.332 215.814 1.00 195.91 ? 1094 GLN A CG   1 
ATOM 15793 C CD   . GLN A 1 1094 ? 156.315 173.532 214.608 1.00 193.47 ? 1094 GLN A CD   1 
ATOM 15794 O OE1  . GLN A 1 1094 ? 156.400 174.630 214.057 1.00 189.96 ? 1094 GLN A OE1  1 
ATOM 15795 N NE2  . GLN A 1 1094 ? 156.983 172.465 214.184 1.00 191.32 ? 1094 GLN A NE2  1 
ATOM 15796 H H    . GLN A 1 1094 ? 152.821 172.685 217.665 1.00 193.54 ? 1094 GLN A H    1 
ATOM 15797 H HA   . GLN A 1 1094 ? 154.131 174.280 218.187 1.00 193.20 ? 1094 GLN A HA   1 
ATOM 15798 H HB2  . GLN A 1 1094 ? 154.327 175.025 215.479 1.00 190.92 ? 1094 GLN A HB2  1 
ATOM 15799 H HB3  . GLN A 1 1094 ? 155.429 175.211 216.602 1.00 190.53 ? 1094 GLN A HB3  1 
ATOM 15800 H HG2  . GLN A 1 1094 ? 155.963 172.994 216.542 1.00 193.99 ? 1094 GLN A HG2  1 
ATOM 15801 H HG3  . GLN A 1 1094 ? 154.743 172.679 215.574 1.00 193.73 ? 1094 GLN A HG3  1 
ATOM 15802 H HE21 . GLN A 1 1094 ? 156.896 171.713 214.593 1.00 191.13 ? 1094 GLN A HE21 1 
ATOM 15803 H HE22 . GLN A 1 1094 ? 157.504 172.526 213.502 1.00 187.72 ? 1094 GLN A HE22 1 
ATOM 15804 N N    . VAL A 1 1095 ? 151.619 175.544 217.977 1.00 183.36 ? 1095 VAL A N    1 
ATOM 15805 C CA   . VAL A 1 1095 ? 150.621 176.604 217.958 1.00 176.72 ? 1095 VAL A CA   1 
ATOM 15806 C C    . VAL A 1 1095 ? 150.923 177.635 219.036 1.00 169.63 ? 1095 VAL A C    1 
ATOM 15807 O O    . VAL A 1 1095 ? 151.534 177.337 220.068 1.00 169.38 ? 1095 VAL A O    1 
ATOM 15808 C CB   . VAL A 1 1095 ? 149.210 176.002 218.135 1.00 174.28 ? 1095 VAL A CB   1 
ATOM 15809 C CG1  . VAL A 1 1095 ? 149.094 175.276 219.473 1.00 172.92 ? 1095 VAL A CG1  1 
ATOM 15810 C CG2  . VAL A 1 1095 ? 148.143 177.078 218.024 1.00 168.19 ? 1095 VAL A CG2  1 
ATOM 15811 H H    . VAL A 1 1095 ? 151.341 174.811 218.330 1.00 183.55 ? 1095 VAL A H    1 
ATOM 15812 H HA   . VAL A 1 1095 ? 150.651 177.052 217.098 1.00 176.24 ? 1095 VAL A HA   1 
ATOM 15813 H HB   . VAL A 1 1095 ? 149.055 175.353 217.430 1.00 175.70 ? 1095 VAL A HB   1 
ATOM 15814 H HG11 . VAL A 1 1095 ? 148.195 174.922 219.558 1.00 171.84 ? 1095 VAL A HG11 1 
ATOM 15815 H HG12 . VAL A 1 1095 ? 149.735 174.550 219.503 1.00 176.38 ? 1095 VAL A HG12 1 
ATOM 15816 H HG13 . VAL A 1 1095 ? 149.268 175.901 220.193 1.00 173.52 ? 1095 VAL A HG13 1 
ATOM 15817 H HG21 . VAL A 1 1095 ? 147.272 176.652 217.996 1.00 168.23 ? 1095 VAL A HG21 1 
ATOM 15818 H HG22 . VAL A 1 1095 ? 148.198 177.662 218.796 1.00 168.91 ? 1095 VAL A HG22 1 
ATOM 15819 H HG23 . VAL A 1 1095 ? 148.286 177.584 217.212 1.00 167.07 ? 1095 VAL A HG23 1 
ATOM 15820 N N    . LEU A 1 1096 ? 150.494 178.867 218.783 1.00 160.81 ? 1096 LEU A N    1 
ATOM 15821 C CA   . LEU A 1 1096 ? 150.421 179.911 219.793 1.00 161.10 ? 1096 LEU A CA   1 
ATOM 15822 C C    . LEU A 1 1096 ? 148.956 180.120 220.142 1.00 162.22 ? 1096 LEU A C    1 
ATOM 15823 O O    . LEU A 1 1096 ? 148.145 180.429 219.263 1.00 157.64 ? 1096 LEU A O    1 
ATOM 15824 C CB   . LEU A 1 1096 ? 151.046 181.213 219.290 1.00 159.35 ? 1096 LEU A CB   1 
ATOM 15825 C CG   . LEU A 1 1096 ? 150.837 182.444 220.175 1.00 158.44 ? 1096 LEU A CG   1 
ATOM 15826 C CD1  . LEU A 1 1096 ? 152.094 183.292 220.197 1.00 151.99 ? 1096 LEU A CD1  1 
ATOM 15827 C CD2  . LEU A 1 1096 ? 149.651 183.268 219.697 1.00 159.10 ? 1096 LEU A CD2  1 
ATOM 15828 H H    . LEU A 1 1096 ? 150.231 179.127 218.007 1.00 162.53 ? 1096 LEU A H    1 
ATOM 15829 H HA   . LEU A 1 1096 ? 150.893 179.629 220.592 1.00 162.37 ? 1096 LEU A HA   1 
ATOM 15830 H HB2  . LEU A 1 1096 ? 152.002 181.078 219.203 1.00 160.18 ? 1096 LEU A HB2  1 
ATOM 15831 H HB3  . LEU A 1 1096 ? 150.669 181.415 218.420 1.00 159.45 ? 1096 LEU A HB3  1 
ATOM 15832 H HG   . LEU A 1 1096 ? 150.655 182.154 221.083 1.00 158.73 ? 1096 LEU A HG   1 
ATOM 15833 H HD11 . LEU A 1 1096 ? 152.772 182.840 220.723 1.00 154.08 ? 1096 LEU A HD11 1 
ATOM 15834 H HD12 . LEU A 1 1096 ? 151.885 184.152 220.593 1.00 154.09 ? 1096 LEU A HD12 1 
ATOM 15835 H HD13 . LEU A 1 1096 ? 152.406 183.416 219.287 1.00 154.96 ? 1096 LEU A HD13 1 
ATOM 15836 H HD21 . LEU A 1 1096 ? 149.573 184.059 220.253 1.00 158.71 ? 1096 LEU A HD21 1 
ATOM 15837 H HD22 . LEU A 1 1096 ? 149.799 183.528 218.774 1.00 159.19 ? 1096 LEU A HD22 1 
ATOM 15838 H HD23 . LEU A 1 1096 ? 148.842 182.738 219.764 1.00 159.07 ? 1096 LEU A HD23 1 
ATOM 15839 N N    . ASN A 1 1097 ? 148.620 179.950 221.418 1.00 164.87 ? 1097 ASN A N    1 
ATOM 15840 C CA   . ASN A 1 1097 ? 147.222 179.911 221.833 1.00 165.25 ? 1097 ASN A CA   1 
ATOM 15841 C C    . ASN A 1 1097 ? 147.052 180.701 223.119 1.00 162.98 ? 1097 ASN A C    1 
ATOM 15842 O O    . ASN A 1 1097 ? 147.745 180.437 224.107 1.00 161.25 ? 1097 ASN A O    1 
ATOM 15843 C CB   . ASN A 1 1097 ? 146.761 178.464 222.023 1.00 165.06 ? 1097 ASN A CB   1 
ATOM 15844 C CG   . ASN A 1 1097 ? 145.270 178.352 222.258 1.00 167.31 ? 1097 ASN A CG   1 
ATOM 15845 O OD1  . ASN A 1 1097 ? 144.553 179.351 222.255 1.00 169.23 ? 1097 ASN A OD1  1 
ATOM 15846 N ND2  . ASN A 1 1097 ? 144.794 177.129 222.457 1.00 168.59 ? 1097 ASN A ND2  1 
ATOM 15847 H H    . ASN A 1 1097 ? 149.182 179.855 222.062 1.00 162.90 ? 1097 ASN A H    1 
ATOM 15848 H HA   . ASN A 1 1097 ? 146.668 180.320 221.149 1.00 163.82 ? 1097 ASN A HA   1 
ATOM 15849 H HB2  . ASN A 1 1097 ? 146.978 177.955 221.227 1.00 165.28 ? 1097 ASN A HB2  1 
ATOM 15850 H HB3  . ASN A 1 1097 ? 147.215 178.086 222.793 1.00 164.36 ? 1097 ASN A HB3  1 
ATOM 15851 H HD21 . ASN A 1 1097 ? 145.327 176.454 222.451 1.00 167.60 ? 1097 ASN A HD21 1 
ATOM 15852 H HD22 . ASN A 1 1097 ? 143.953 177.012 222.594 1.00 168.78 ? 1097 ASN A HD22 1 
ATOM 15853 N N    . GLY A 1 1098 ? 146.135 181.665 223.102 1.00 161.02 ? 1098 GLY A N    1 
ATOM 15854 C CA   . GLY A 1 1098 ? 145.750 182.377 224.301 1.00 162.22 ? 1098 GLY A CA   1 
ATOM 15855 C C    . GLY A 1 1098 ? 146.748 183.390 224.810 1.00 164.22 ? 1098 GLY A C    1 
ATOM 15856 O O    . GLY A 1 1098 ? 146.602 183.857 225.945 1.00 162.68 ? 1098 GLY A O    1 
ATOM 15857 H H    . GLY A 1 1098 ? 145.722 181.926 222.395 1.00 161.79 ? 1098 GLY A H    1 
ATOM 15858 H HA2  . GLY A 1 1098 ? 144.916 182.843 224.132 1.00 161.99 ? 1098 GLY A HA2  1 
ATOM 15859 H HA3  . GLY A 1 1098 ? 145.593 181.733 225.009 1.00 162.60 ? 1098 GLY A HA3  1 
ATOM 15860 N N    . LEU A 1 1099 ? 147.755 183.747 224.019 1.00 163.88 ? 1099 LEU A N    1 
ATOM 15861 C CA   . LEU A 1 1099 ? 148.745 184.714 224.474 1.00 157.93 ? 1099 LEU A CA   1 
ATOM 15862 C C    . LEU A 1 1099 ? 148.080 186.061 224.721 1.00 153.13 ? 1099 LEU A C    1 
ATOM 15863 O O    . LEU A 1 1099 ? 147.426 186.612 223.831 1.00 152.88 ? 1099 LEU A O    1 
ATOM 15864 C CB   . LEU A 1 1099 ? 149.862 184.847 223.442 1.00 153.34 ? 1099 LEU A CB   1 
ATOM 15865 C CG   . LEU A 1 1099 ? 150.884 185.952 223.709 1.00 147.59 ? 1099 LEU A CG   1 
ATOM 15866 C CD1  . LEU A 1 1099 ? 151.599 185.705 225.024 1.00 148.09 ? 1099 LEU A CD1  1 
ATOM 15867 C CD2  . LEU A 1 1099 ? 151.881 186.038 222.570 1.00 146.28 ? 1099 LEU A CD2  1 
ATOM 15868 H H    . LEU A 1 1099 ? 147.886 183.448 223.224 1.00 161.04 ? 1099 LEU A H    1 
ATOM 15869 H HA   . LEU A 1 1099 ? 149.133 184.407 225.308 1.00 157.38 ? 1099 LEU A HA   1 
ATOM 15870 H HB2  . LEU A 1 1099 ? 150.345 184.007 223.404 1.00 155.14 ? 1099 LEU A HB2  1 
ATOM 15871 H HB3  . LEU A 1 1099 ? 149.460 185.026 222.577 1.00 154.04 ? 1099 LEU A HB3  1 
ATOM 15872 H HG   . LEU A 1 1099 ? 150.429 186.806 223.768 1.00 146.86 ? 1099 LEU A HG   1 
ATOM 15873 H HD11 . LEU A 1 1099 ? 152.304 186.363 225.128 1.00 147.45 ? 1099 LEU A HD11 1 
ATOM 15874 H HD12 . LEU A 1 1099 ? 150.962 185.786 225.751 1.00 149.70 ? 1099 LEU A HD12 1 
ATOM 15875 H HD13 . LEU A 1 1099 ? 151.979 184.813 225.014 1.00 149.25 ? 1099 LEU A HD13 1 
ATOM 15876 H HD21 . LEU A 1 1099 ? 152.400 185.219 222.543 1.00 148.47 ? 1099 LEU A HD21 1 
ATOM 15877 H HD22 . LEU A 1 1099 ? 151.399 186.154 221.736 1.00 147.09 ? 1099 LEU A HD22 1 
ATOM 15878 H HD23 . LEU A 1 1099 ? 152.468 186.796 222.721 1.00 144.24 ? 1099 LEU A HD23 1 
ATOM 15879 N N    . SER A 1 1100 ? 148.254 186.593 225.929 1.00 151.77 ? 1100 SER A N    1 
ATOM 15880 C CA   . SER A 1 1100 ? 147.657 187.869 226.311 1.00 152.05 ? 1100 SER A CA   1 
ATOM 15881 C C    . SER A 1 1100 ? 148.577 188.548 227.316 1.00 146.21 ? 1100 SER A C    1 
ATOM 15882 O O    . SER A 1 1100 ? 148.563 188.209 228.503 1.00 146.15 ? 1100 SER A O    1 
ATOM 15883 C CB   . SER A 1 1100 ? 146.259 187.673 226.897 1.00 148.71 ? 1100 SER A CB   1 
ATOM 15884 O OG   . SER A 1 1100 ? 145.614 188.918 227.102 1.00 144.47 ? 1100 SER A OG   1 
ATOM 15885 H H    . SER A 1 1100 ? 148.720 186.228 226.553 1.00 151.93 ? 1100 SER A H    1 
ATOM 15886 H HA   . SER A 1 1100 ? 147.585 188.438 225.529 1.00 150.71 ? 1100 SER A HA   1 
ATOM 15887 H HB2  . SER A 1 1100 ? 145.731 187.142 226.280 1.00 150.98 ? 1100 SER A HB2  1 
ATOM 15888 H HB3  . SER A 1 1100 ? 146.335 187.213 227.748 1.00 149.58 ? 1100 SER A HB3  1 
ATOM 15889 H HG   . SER A 1 1100 ? 145.567 189.339 226.377 1.00 147.42 ? 1100 SER A HG   1 
ATOM 15890 N N    . VAL A 1 1101 ? 149.370 189.507 226.840 1.00 138.15 ? 1101 VAL A N    1 
ATOM 15891 C CA   . VAL A 1 1101 ? 150.292 190.258 227.680 1.00 131.69 ? 1101 VAL A CA   1 
ATOM 15892 C C    . VAL A 1 1101 ? 150.365 191.676 227.140 1.00 134.21 ? 1101 VAL A C    1 
ATOM 15893 O O    . VAL A 1 1101 ? 150.186 191.911 225.942 1.00 141.34 ? 1101 VAL A O    1 
ATOM 15894 C CB   . VAL A 1 1101 ? 151.696 189.612 227.717 1.00 135.80 ? 1101 VAL A CB   1 
ATOM 15895 C CG1  . VAL A 1 1101 ? 152.537 190.240 228.814 1.00 139.42 ? 1101 VAL A CG1  1 
ATOM 15896 C CG2  . VAL A 1 1101 ? 151.595 188.109 227.912 1.00 141.93 ? 1101 VAL A CG2  1 
ATOM 15897 H H    . VAL A 1 1101 ? 149.387 189.746 226.017 1.00 140.71 ? 1101 VAL A H    1 
ATOM 15898 H HA   . VAL A 1 1101 ? 149.948 190.293 228.587 1.00 135.58 ? 1101 VAL A HA   1 
ATOM 15899 H HB   . VAL A 1 1101 ? 152.140 189.775 226.870 1.00 136.44 ? 1101 VAL A HB   1 
ATOM 15900 H HG11 . VAL A 1 1101 ? 152.635 191.188 228.637 1.00 137.97 ? 1101 VAL A HG11 1 
ATOM 15901 H HG12 . VAL A 1 1101 ? 152.093 190.106 229.666 1.00 138.45 ? 1101 VAL A HG12 1 
ATOM 15902 H HG13 . VAL A 1 1101 ? 153.410 189.817 228.823 1.00 140.23 ? 1101 VAL A HG13 1 
ATOM 15903 H HG21 . VAL A 1 1101 ? 150.941 187.924 228.603 1.00 140.71 ? 1101 VAL A HG21 1 
ATOM 15904 H HG22 . VAL A 1 1101 ? 151.321 187.699 227.076 1.00 141.79 ? 1101 VAL A HG22 1 
ATOM 15905 H HG23 . VAL A 1 1101 ? 152.462 187.768 228.183 1.00 141.48 ? 1101 VAL A HG23 1 
ATOM 15906 N N    . SER A 1 1102 ? 150.630 192.627 228.031 1.00 132.29 ? 1102 SER A N    1 
ATOM 15907 C CA   . SER A 1 1102 ? 150.743 194.030 227.662 1.00 134.54 ? 1102 SER A CA   1 
ATOM 15908 C C    . SER A 1 1102 ? 152.015 194.615 228.254 1.00 130.58 ? 1102 SER A C    1 
ATOM 15909 O O    . SER A 1 1102 ? 152.449 194.229 229.343 1.00 130.79 ? 1102 SER A O    1 
ATOM 15910 C CB   . SER A 1 1102 ? 149.530 194.836 228.141 1.00 136.43 ? 1102 SER A CB   1 
ATOM 15911 O OG   . SER A 1 1102 ? 149.450 194.839 229.555 1.00 139.79 ? 1102 SER A OG   1 
ATOM 15912 H H    . SER A 1 1102 ? 150.751 192.480 228.870 1.00 134.29 ? 1102 SER A H    1 
ATOM 15913 H HA   . SER A 1 1102 ? 150.796 194.107 226.697 1.00 135.41 ? 1102 SER A HA   1 
ATOM 15914 H HB2  . SER A 1 1102 ? 149.616 195.750 227.829 1.00 135.85 ? 1102 SER A HB2  1 
ATOM 15915 H HB3  . SER A 1 1102 ? 148.723 194.437 227.781 1.00 136.95 ? 1102 SER A HB3  1 
ATOM 15916 H HG   . SER A 1 1102 ? 149.375 194.052 229.840 1.00 137.87 ? 1102 SER A HG   1 
ATOM 15917 N N    . ILE A 1 1103 ? 152.610 195.555 227.523 1.00 130.39 ? 1103 ILE A N    1 
ATOM 15918 C CA   . ILE A 1 1103 ? 153.835 196.228 227.937 1.00 128.23 ? 1103 ILE A CA   1 
ATOM 15919 C C    . ILE A 1 1103 ? 153.629 197.727 227.795 1.00 128.77 ? 1103 ILE A C    1 
ATOM 15920 O O    . ILE A 1 1103 ? 153.216 198.203 226.732 1.00 128.97 ? 1103 ILE A O    1 
ATOM 15921 C CB   . ILE A 1 1103 ? 155.051 195.779 227.106 1.00 127.09 ? 1103 ILE A CB   1 
ATOM 15922 C CG1  . ILE A 1 1103 ? 155.063 194.259 226.934 1.00 126.09 ? 1103 ILE A CG1  1 
ATOM 15923 C CG2  . ILE A 1 1103 ? 156.336 196.248 227.764 1.00 130.00 ? 1103 ILE A CG2  1 
ATOM 15924 C CD1  . ILE A 1 1103 ? 156.110 193.780 225.961 1.00 124.95 ? 1103 ILE A CD1  1 
ATOM 15925 H H    . ILE A 1 1103 ? 152.314 195.825 226.762 1.00 130.97 ? 1103 ILE A H    1 
ATOM 15926 H HA   . ILE A 1 1103 ? 154.013 196.032 228.870 1.00 128.98 ? 1103 ILE A HA   1 
ATOM 15927 H HB   . ILE A 1 1103 ? 154.990 196.186 226.228 1.00 127.70 ? 1103 ILE A HB   1 
ATOM 15928 H HG12 . ILE A 1 1103 ? 155.242 193.847 227.793 1.00 126.82 ? 1103 ILE A HG12 1 
ATOM 15929 H HG13 . ILE A 1 1103 ? 154.203 193.964 226.598 1.00 128.00 ? 1103 ILE A HG13 1 
ATOM 15930 H HG21 . ILE A 1 1103 ? 156.294 197.208 227.895 1.00 129.06 ? 1103 ILE A HG21 1 
ATOM 15931 H HG22 . ILE A 1 1103 ? 156.433 195.801 228.619 1.00 129.10 ? 1103 ILE A HG22 1 
ATOM 15932 H HG23 . ILE A 1 1103 ? 157.086 196.027 227.189 1.00 131.33 ? 1103 ILE A HG23 1 
ATOM 15933 H HD11 . ILE A 1 1103 ? 156.035 194.293 225.141 1.00 125.25 ? 1103 ILE A HD11 1 
ATOM 15934 H HD12 . ILE A 1 1103 ? 156.988 193.910 226.352 1.00 126.73 ? 1103 ILE A HD12 1 
ATOM 15935 H HD13 . ILE A 1 1103 ? 155.965 192.840 225.777 1.00 126.03 ? 1103 ILE A HD13 1 
ATOM 15936 N N    . SER A 1 1104 ? 153.918 198.466 228.859 1.00 132.25 ? 1104 SER A N    1 
ATOM 15937 C CA   . SER A 1 1104 ? 153.875 199.915 228.786 1.00 134.30 ? 1104 SER A CA   1 
ATOM 15938 C C    . SER A 1 1104 ? 155.166 200.446 228.166 1.00 134.86 ? 1104 SER A C    1 
ATOM 15939 O O    . SER A 1 1104 ? 156.195 199.766 228.184 1.00 131.40 ? 1104 SER A O    1 
ATOM 15940 C CB   . SER A 1 1104 ? 153.683 200.516 230.173 1.00 133.67 ? 1104 SER A CB   1 
ATOM 15941 O OG   . SER A 1 1104 ? 154.721 200.113 231.050 1.00 134.01 ? 1104 SER A OG   1 
ATOM 15942 H H    . SER A 1 1104 ? 154.139 198.153 229.629 1.00 131.72 ? 1104 SER A H    1 
ATOM 15943 H HA   . SER A 1 1104 ? 153.126 200.181 228.230 1.00 132.85 ? 1104 SER A HA   1 
ATOM 15944 H HB2  . SER A 1 1104 ? 153.689 201.483 230.101 1.00 132.47 ? 1104 SER A HB2  1 
ATOM 15945 H HB3  . SER A 1 1104 ? 152.833 200.216 230.532 1.00 132.46 ? 1104 SER A HB3  1 
ATOM 15946 H HG   . SER A 1 1104 ? 154.606 200.457 231.807 1.00 133.32 ? 1104 SER A HG   1 
ATOM 15947 N N    . PRO A 1 1105 ? 155.138 201.659 227.607 1.00 140.02 ? 1105 PRO A N    1 
ATOM 15948 C CA   . PRO A 1 1105 ? 156.351 202.205 226.985 1.00 140.34 ? 1105 PRO A CA   1 
ATOM 15949 C C    . PRO A 1 1105 ? 157.547 202.186 227.921 1.00 138.33 ? 1105 PRO A C    1 
ATOM 15950 O O    . PRO A 1 1105 ? 157.457 202.637 229.067 1.00 137.41 ? 1105 PRO A O    1 
ATOM 15951 C CB   . PRO A 1 1105 ? 155.944 203.639 226.626 1.00 139.53 ? 1105 PRO A CB   1 
ATOM 15952 C CG   . PRO A 1 1105 ? 154.472 203.576 226.453 1.00 138.46 ? 1105 PRO A CG   1 
ATOM 15953 C CD   . PRO A 1 1105 ? 153.983 202.560 227.446 1.00 138.21 ? 1105 PRO A CD   1 
ATOM 15954 H HA   . PRO A 1 1105 ? 156.565 201.718 226.173 1.00 138.63 ? 1105 PRO A HA   1 
ATOM 15955 H HB2  . PRO A 1 1105 ? 156.181 204.239 227.351 1.00 139.53 ? 1105 PRO A HB2  1 
ATOM 15956 H HB3  . PRO A 1 1105 ? 156.377 203.907 225.801 1.00 138.87 ? 1105 PRO A HB3  1 
ATOM 15957 H HG2  . PRO A 1 1105 ? 154.087 204.447 226.639 1.00 138.75 ? 1105 PRO A HG2  1 
ATOM 15958 H HG3  . PRO A 1 1105 ? 154.264 203.297 225.548 1.00 138.65 ? 1105 PRO A HG3  1 
ATOM 15959 H HD2  . PRO A 1 1105 ? 153.764 202.987 228.290 1.00 137.05 ? 1105 PRO A HD2  1 
ATOM 15960 H HD3  . PRO A 1 1105 ? 153.225 202.079 227.081 1.00 136.57 ? 1105 PRO A HD3  1 
ATOM 15961 N N    . GLY A 1 1106 ? 158.671 201.657 227.443 1.00 134.32 ? 1106 GLY A N    1 
ATOM 15962 C CA   . GLY A 1 1106 ? 159.900 201.641 228.203 1.00 136.48 ? 1106 GLY A CA   1 
ATOM 15963 C C    . GLY A 1 1106 ? 160.107 200.413 229.062 1.00 137.14 ? 1106 GLY A C    1 
ATOM 15964 O O    . GLY A 1 1106 ? 161.248 200.141 229.457 1.00 140.67 ? 1106 GLY A O    1 
ATOM 15965 H H    . GLY A 1 1106 ? 158.741 201.298 226.665 1.00 136.21 ? 1106 GLY A H    1 
ATOM 15966 H HA2  . GLY A 1 1106 ? 160.649 201.704 227.590 1.00 136.95 ? 1106 GLY A HA2  1 
ATOM 15967 H HA3  . GLY A 1 1106 ? 159.922 202.418 228.784 1.00 137.51 ? 1106 GLY A HA3  1 
ATOM 15968 N N    . GLN A 1 1107 ? 159.053 199.662 229.362 1.00 130.00 ? 1107 GLN A N    1 
ATOM 15969 C CA   . GLN A 1 1107 ? 159.195 198.459 230.165 1.00 126.76 ? 1107 GLN A CA   1 
ATOM 15970 C C    . GLN A 1 1107 ? 159.654 197.294 229.299 1.00 119.11 ? 1107 GLN A C    1 
ATOM 15971 O O    . GLN A 1 1107 ? 159.278 197.174 228.131 1.00 122.43 ? 1107 GLN A O    1 
ATOM 15972 C CB   . GLN A 1 1107 ? 157.878 198.109 230.853 1.00 130.05 ? 1107 GLN A CB   1 
ATOM 15973 C CG   . GLN A 1 1107 ? 157.578 198.965 232.071 1.00 134.16 ? 1107 GLN A CG   1 
ATOM 15974 C CD   . GLN A 1 1107 ? 156.604 198.303 233.024 1.00 138.27 ? 1107 GLN A CD   1 
ATOM 15975 O OE1  . GLN A 1 1107 ? 155.908 197.355 232.660 1.00 136.61 ? 1107 GLN A OE1  1 
ATOM 15976 N NE2  . GLN A 1 1107 ? 156.552 198.799 234.254 1.00 141.05 ? 1107 GLN A NE2  1 
ATOM 15977 H H    . GLN A 1 1107 ? 158.247 199.828 229.113 1.00 131.58 ? 1107 GLN A H    1 
ATOM 15978 H HA   . GLN A 1 1107 ? 159.865 198.609 230.850 1.00 129.61 ? 1107 GLN A HA   1 
ATOM 15979 H HB2  . GLN A 1 1107 ? 157.153 198.228 230.220 1.00 131.11 ? 1107 GLN A HB2  1 
ATOM 15980 H HB3  . GLN A 1 1107 ? 157.913 197.184 231.142 1.00 130.80 ? 1107 GLN A HB3  1 
ATOM 15981 H HG2  . GLN A 1 1107 ? 158.403 199.131 232.553 1.00 133.12 ? 1107 GLN A HG2  1 
ATOM 15982 H HG3  . GLN A 1 1107 ? 157.189 199.804 231.779 1.00 133.84 ? 1107 GLN A HG3  1 
ATOM 15983 H HE21 . GLN A 1 1107 ? 156.015 198.458 234.833 1.00 140.12 ? 1107 GLN A HE21 1 
ATOM 15984 H HE22 . GLN A 1 1107 ? 157.054 199.462 234.472 1.00 138.91 ? 1107 GLN A HE22 1 
ATOM 15985 N N    . THR A 1 1108 ? 160.473 196.431 229.887 1.00 116.34 ? 1108 THR A N    1 
ATOM 15986 C CA   . THR A 1 1108 ? 161.045 195.291 229.188 1.00 118.22 ? 1108 THR A CA   1 
ATOM 15987 C C    . THR A 1 1108 ? 160.335 194.018 229.620 1.00 122.23 ? 1108 THR A C    1 
ATOM 15988 O O    . THR A 1 1108 ? 160.194 193.757 230.819 1.00 133.32 ? 1108 THR A O    1 
ATOM 15989 C CB   . THR A 1 1108 ? 162.542 195.179 229.472 1.00 124.23 ? 1108 THR A CB   1 
ATOM 15990 O OG1  . THR A 1 1108 ? 163.224 196.301 228.900 1.00 130.12 ? 1108 THR A OG1  1 
ATOM 15991 C CG2  . THR A 1 1108 ? 163.103 193.893 228.887 1.00 125.62 ? 1108 THR A CG2  1 
ATOM 15992 H H    . THR A 1 1108 ? 160.717 196.487 230.710 1.00 121.73 ? 1108 THR A H    1 
ATOM 15993 H HA   . THR A 1 1108 ? 160.923 195.401 228.232 1.00 121.49 ? 1108 THR A HA   1 
ATOM 15994 H HB   . THR A 1 1108 ? 162.688 195.168 230.431 1.00 124.08 ? 1108 THR A HB   1 
ATOM 15995 H HG1  . THR A 1 1108 ? 162.939 197.014 229.240 1.00 127.02 ? 1108 THR A HG1  1 
ATOM 15996 H HG21 . THR A 1 1108 ? 162.883 193.142 229.461 1.00 124.95 ? 1108 THR A HG21 1 
ATOM 15997 H HG22 . THR A 1 1108 ? 162.730 193.738 228.006 1.00 125.73 ? 1108 THR A HG22 1 
ATOM 15998 H HG23 . THR A 1 1108 ? 164.068 193.957 228.815 1.00 125.14 ? 1108 THR A HG23 1 
ATOM 15999 N N    . LEU A 1 1109 ? 159.890 193.233 228.646 1.00 117.95 ? 1109 LEU A N    1 
ATOM 16000 C CA   . LEU A 1 1109 ? 159.229 191.961 228.900 1.00 119.14 ? 1109 LEU A CA   1 
ATOM 16001 C C    . LEU A 1 1109 ? 160.155 190.831 228.480 1.00 118.71 ? 1109 LEU A C    1 
ATOM 16002 O O    . LEU A 1 1109 ? 160.797 190.908 227.428 1.00 125.72 ? 1109 LEU A O    1 
ATOM 16003 C CB   . LEU A 1 1109 ? 157.905 191.873 228.141 1.00 124.47 ? 1109 LEU A CB   1 
ATOM 16004 C CG   . LEU A 1 1109 ? 157.234 190.498 228.092 1.00 128.47 ? 1109 LEU A CG   1 
ATOM 16005 C CD1  . LEU A 1 1109 ? 156.895 190.015 229.490 1.00 135.95 ? 1109 LEU A CD1  1 
ATOM 16006 C CD2  . LEU A 1 1109 ? 155.986 190.550 227.231 1.00 129.25 ? 1109 LEU A CD2  1 
ATOM 16007 H H    . LEU A 1 1109 ? 159.962 193.421 227.811 1.00 121.87 ? 1109 LEU A H    1 
ATOM 16008 H HA   . LEU A 1 1109 ? 159.045 191.871 229.848 1.00 121.44 ? 1109 LEU A HA   1 
ATOM 16009 H HB2  . LEU A 1 1109 ? 157.276 192.486 228.552 1.00 124.89 ? 1109 LEU A HB2  1 
ATOM 16010 H HB3  . LEU A 1 1109 ? 158.065 192.144 227.223 1.00 125.09 ? 1109 LEU A HB3  1 
ATOM 16011 H HG   . LEU A 1 1109 ? 157.841 189.857 227.691 1.00 125.53 ? 1109 LEU A HG   1 
ATOM 16012 H HD11 . LEU A 1 1109 ? 157.711 189.931 230.005 1.00 132.25 ? 1109 LEU A HD11 1 
ATOM 16013 H HD12 . LEU A 1 1109 ? 156.303 190.659 229.910 1.00 133.20 ? 1109 LEU A HD12 1 
ATOM 16014 H HD13 . LEU A 1 1109 ? 156.453 189.154 229.427 1.00 133.72 ? 1109 LEU A HD13 1 
ATOM 16015 H HD21 . LEU A 1 1109 ? 155.442 191.303 227.509 1.00 129.14 ? 1109 LEU A HD21 1 
ATOM 16016 H HD22 . LEU A 1 1109 ? 156.248 190.654 226.304 1.00 128.56 ? 1109 LEU A HD22 1 
ATOM 16017 H HD23 . LEU A 1 1109 ? 155.491 189.723 227.344 1.00 129.95 ? 1109 LEU A HD23 1 
ATOM 16018 N N    . ALA A 1 1110 ? 160.225 189.790 229.300 1.00 120.87 ? 1110 ALA A N    1 
ATOM 16019 C CA   . ALA A 1 1110 ? 161.080 188.645 229.034 1.00 127.32 ? 1110 ALA A CA   1 
ATOM 16020 C C    . ALA A 1 1110 ? 160.247 187.374 228.957 1.00 133.80 ? 1110 ALA A C    1 
ATOM 16021 O O    . ALA A 1 1110 ? 159.352 187.154 229.777 1.00 143.24 ? 1110 ALA A O    1 
ATOM 16022 C CB   . ALA A 1 1110 ? 162.149 188.503 230.117 1.00 134.41 ? 1110 ALA A CB   1 
ATOM 16023 H H    . ALA A 1 1110 ? 159.780 189.725 230.033 1.00 125.28 ? 1110 ALA A H    1 
ATOM 16024 H HA   . ALA A 1 1110 ? 161.525 188.769 228.183 1.00 127.44 ? 1110 ALA A HA   1 
ATOM 16025 H HB1  . ALA A 1 1110 ? 162.692 189.306 230.131 1.00 130.51 ? 1110 ALA A HB1  1 
ATOM 16026 H HB2  . ALA A 1 1110 ? 161.714 188.382 230.976 1.00 132.17 ? 1110 ALA A HB2  1 
ATOM 16027 H HB3  . ALA A 1 1110 ? 162.703 187.732 229.915 1.00 131.89 ? 1110 ALA A HB3  1 
ATOM 16028 N N    . PHE A 1 1111 ? 160.548 186.540 227.968 1.00 137.27 ? 1111 PHE A N    1 
ATOM 16029 C CA   . PHE A 1 1111 ? 159.898 185.252 227.791 1.00 141.90 ? 1111 PHE A CA   1 
ATOM 16030 C C    . PHE A 1 1111 ? 160.901 184.138 228.054 1.00 145.60 ? 1111 PHE A C    1 
ATOM 16031 O O    . PHE A 1 1111 ? 162.038 184.188 227.576 1.00 146.56 ? 1111 PHE A O    1 
ATOM 16032 C CB   . PHE A 1 1111 ? 159.323 185.114 226.380 1.00 142.17 ? 1111 PHE A CB   1 
ATOM 16033 C CG   . PHE A 1 1111 ? 158.036 185.855 226.179 1.00 139.42 ? 1111 PHE A CG   1 
ATOM 16034 C CD1  . PHE A 1 1111 ? 158.041 187.193 225.832 1.00 134.13 ? 1111 PHE A CD1  1 
ATOM 16035 C CD2  . PHE A 1 1111 ? 156.821 185.213 226.331 1.00 143.04 ? 1111 PHE A CD2  1 
ATOM 16036 C CE1  . PHE A 1 1111 ? 156.859 187.877 225.646 1.00 132.84 ? 1111 PHE A CE1  1 
ATOM 16037 C CE2  . PHE A 1 1111 ? 155.635 185.893 226.146 1.00 143.86 ? 1111 PHE A CE2  1 
ATOM 16038 C CZ   . PHE A 1 1111 ? 155.655 187.227 225.803 1.00 138.12 ? 1111 PHE A CZ   1 
ATOM 16039 H H    . PHE A 1 1111 ? 161.143 186.707 227.369 1.00 137.65 ? 1111 PHE A H    1 
ATOM 16040 H HA   . PHE A 1 1111 ? 159.171 185.164 228.427 1.00 139.84 ? 1111 PHE A HA   1 
ATOM 16041 H HB2  . PHE A 1 1111 ? 159.968 185.461 225.744 1.00 141.43 ? 1111 PHE A HB2  1 
ATOM 16042 H HB3  . PHE A 1 1111 ? 159.156 184.176 226.201 1.00 141.24 ? 1111 PHE A HB3  1 
ATOM 16043 H HD1  . PHE A 1 1111 ? 158.851 187.637 225.725 1.00 135.73 ? 1111 PHE A HD1  1 
ATOM 16044 H HD2  . PHE A 1 1111 ? 156.803 184.312 226.564 1.00 141.71 ? 1111 PHE A HD2  1 
ATOM 16045 H HE1  . PHE A 1 1111 ? 156.874 188.777 225.413 1.00 133.90 ? 1111 PHE A HE1  1 
ATOM 16046 H HE2  . PHE A 1 1111 ? 154.824 185.451 226.253 1.00 142.68 ? 1111 PHE A HE2  1 
ATOM 16047 H HZ   . PHE A 1 1111 ? 154.857 187.687 225.676 1.00 138.29 ? 1111 PHE A HZ   1 
ATOM 16048 N N    . VAL A 1 1112 ? 160.475 183.135 228.821 1.00 149.95 ? 1112 VAL A N    1 
ATOM 16049 C CA   . VAL A 1 1112 ? 161.334 182.017 229.190 1.00 156.12 ? 1112 VAL A CA   1 
ATOM 16050 C C    . VAL A 1 1112 ? 160.463 180.782 229.363 1.00 157.92 ? 1112 VAL A C    1 
ATOM 16051 O O    . VAL A 1 1112 ? 159.242 180.873 229.502 1.00 158.91 ? 1112 VAL A O    1 
ATOM 16052 C CB   . VAL A 1 1112 ? 162.134 182.317 230.482 1.00 157.25 ? 1112 VAL A CB   1 
ATOM 16053 C CG1  . VAL A 1 1112 ? 161.197 182.436 231.674 1.00 156.49 ? 1112 VAL A CG1  1 
ATOM 16054 C CG2  . VAL A 1 1112 ? 163.191 181.251 230.726 1.00 161.62 ? 1112 VAL A CG2  1 
ATOM 16055 H H    . VAL A 1 1112 ? 159.680 183.080 229.143 1.00 149.38 ? 1112 VAL A H    1 
ATOM 16056 H HA   . VAL A 1 1112 ? 161.965 181.847 228.474 1.00 154.15 ? 1112 VAL A HA   1 
ATOM 16057 H HB   . VAL A 1 1112 ? 162.589 183.167 230.377 1.00 154.75 ? 1112 VAL A HB   1 
ATOM 16058 H HG11 . VAL A 1 1112 ? 161.683 182.823 232.419 1.00 155.72 ? 1112 VAL A HG11 1 
ATOM 16059 H HG12 . VAL A 1 1112 ? 160.452 183.009 231.434 1.00 153.28 ? 1112 VAL A HG12 1 
ATOM 16060 H HG13 . VAL A 1 1112 ? 160.872 181.555 231.914 1.00 156.97 ? 1112 VAL A HG13 1 
ATOM 16061 H HG21 . VAL A 1 1112 ? 163.825 181.584 231.380 1.00 157.88 ? 1112 VAL A HG21 1 
ATOM 16062 H HG22 . VAL A 1 1112 ? 162.762 180.448 231.062 1.00 158.88 ? 1112 VAL A HG22 1 
ATOM 16063 H HG23 . VAL A 1 1112 ? 163.647 181.062 229.891 1.00 159.27 ? 1112 VAL A HG23 1 
ATOM 16064 N N    . GLY A 1 1113 ? 161.099 179.614 229.335 1.00 156.85 ? 1113 GLY A N    1 
ATOM 16065 C CA   . GLY A 1 1113 ? 160.400 178.372 229.593 1.00 158.33 ? 1113 GLY A CA   1 
ATOM 16066 C C    . GLY A 1 1113 ? 160.638 177.304 228.547 1.00 163.39 ? 1113 GLY A C    1 
ATOM 16067 O O    . GLY A 1 1113 ? 161.785 176.986 228.219 1.00 161.49 ? 1113 GLY A O    1 
ATOM 16068 H H    . GLY A 1 1113 ? 161.938 179.520 229.168 1.00 157.11 ? 1113 GLY A H    1 
ATOM 16069 H HA2  . GLY A 1 1113 ? 160.685 178.021 230.451 1.00 158.77 ? 1113 GLY A HA2  1 
ATOM 16070 H HA3  . GLY A 1 1113 ? 159.446 178.539 229.639 1.00 157.01 ? 1113 GLY A HA3  1 
ATOM 16071 N N    . SER A 1 1114 ? 159.554 176.744 228.017 1.00 171.46 ? 1114 SER A N    1 
ATOM 16072 C CA   . SER A 1 1114 ? 159.660 175.642 227.072 1.00 178.21 ? 1114 SER A CA   1 
ATOM 16073 C C    . SER A 1 1114 ? 160.431 176.061 225.828 1.00 180.19 ? 1114 SER A C    1 
ATOM 16074 O O    . SER A 1 1114 ? 160.558 177.249 225.523 1.00 173.84 ? 1114 SER A O    1 
ATOM 16075 C CB   . SER A 1 1114 ? 158.268 175.150 226.678 1.00 179.31 ? 1114 SER A CB   1 
ATOM 16076 O OG   . SER A 1 1114 ? 158.328 174.306 225.542 1.00 182.85 ? 1114 SER A OG   1 
ATOM 16077 H H    . SER A 1 1114 ? 158.746 176.985 228.189 1.00 169.68 ? 1114 SER A H    1 
ATOM 16078 H HA   . SER A 1 1114 ? 160.135 174.907 227.490 1.00 174.96 ? 1114 SER A HA   1 
ATOM 16079 H HB2  . SER A 1 1114 ? 157.903 174.644 227.419 1.00 177.40 ? 1114 SER A HB2  1 
ATOM 16080 H HB3  . SER A 1 1114 ? 157.703 175.913 226.481 1.00 177.48 ? 1114 SER A HB3  1 
ATOM 16081 H HG   . SER A 1 1114 ? 157.551 174.117 225.284 1.00 182.44 ? 1114 SER A HG   1 
ATOM 16082 N N    . SER A 1 1115 ? 160.943 175.065 225.108 1.00 181.45 ? 1115 SER A N    1 
ATOM 16083 C CA   . SER A 1 1115 ? 161.667 175.304 223.867 1.00 177.33 ? 1115 SER A CA   1 
ATOM 16084 C C    . SER A 1 1115 ? 160.713 175.309 222.680 1.00 176.22 ? 1115 SER A C    1 
ATOM 16085 O O    . SER A 1 1115 ? 161.139 175.132 221.534 1.00 176.20 ? 1115 SER A O    1 
ATOM 16086 C CB   . SER A 1 1115 ? 162.751 174.242 223.673 1.00 177.61 ? 1115 SER A CB   1 
ATOM 16087 O OG   . SER A 1 1115 ? 163.532 174.513 222.523 1.00 176.86 ? 1115 SER A OG   1 
ATOM 16088 H H    . SER A 1 1115 ? 160.882 174.234 225.321 1.00 179.27 ? 1115 SER A H    1 
ATOM 16089 H HA   . SER A 1 1115 ? 162.099 176.171 223.912 1.00 176.61 ? 1115 SER A HA   1 
ATOM 16090 H HB2  . SER A 1 1115 ? 163.329 174.236 224.452 1.00 176.61 ? 1115 SER A HB2  1 
ATOM 16091 H HB3  . SER A 1 1115 ? 162.327 173.375 223.569 1.00 178.01 ? 1115 SER A HB3  1 
ATOM 16092 H HG   . SER A 1 1115 ? 163.059 174.443 221.832 1.00 177.19 ? 1115 SER A HG   1 
ATOM 16093 N N    . GLY A 1 1116 ? 159.427 175.509 222.940 1.00 174.44 ? 1116 GLY A N    1 
ATOM 16094 C CA   . GLY A 1 1116 ? 158.444 175.507 221.875 1.00 175.44 ? 1116 GLY A CA   1 
ATOM 16095 C C    . GLY A 1 1116 ? 157.082 175.886 222.405 1.00 176.77 ? 1116 GLY A C    1 
ATOM 16096 O O    . GLY A 1 1116 ? 156.905 176.198 223.587 1.00 172.46 ? 1116 GLY A O    1 
ATOM 16097 H H    . GLY A 1 1116 ? 159.098 175.649 223.721 1.00 175.96 ? 1116 GLY A H    1 
ATOM 16098 H HA2  . GLY A 1 1116 ? 158.700 176.142 221.189 1.00 176.34 ? 1116 GLY A HA2  1 
ATOM 16099 H HA3  . GLY A 1 1116 ? 158.390 174.623 221.480 1.00 175.07 ? 1116 GLY A HA3  1 
ATOM 16100 N N    . CYS A 1 1117 ? 156.109 175.855 221.495 1.00 181.15 ? 1117 CYS A N    1 
ATOM 16101 C CA   . CYS A 1 1117 ? 154.720 176.169 221.825 1.00 185.15 ? 1117 CYS A CA   1 
ATOM 16102 C C    . CYS A 1 1117 ? 154.602 177.562 222.440 1.00 181.63 ? 1117 CYS A C    1 
ATOM 16103 O O    . CYS A 1 1117 ? 153.889 177.774 223.423 1.00 180.90 ? 1117 CYS A O    1 
ATOM 16104 C CB   . CYS A 1 1117 ? 154.131 175.110 222.759 1.00 187.51 ? 1117 CYS A CB   1 
ATOM 16105 S SG   . CYS A 1 1117 ? 152.324 175.116 222.849 1.00 186.74 ? 1117 CYS A SG   1 
ATOM 16106 H H    . CYS A 1 1117 ? 156.230 175.651 220.669 1.00 180.97 ? 1117 CYS A H    1 
ATOM 16107 H HA   . CYS A 1 1117 ? 154.198 176.163 221.007 1.00 183.12 ? 1117 CYS A HA   1 
ATOM 16108 H HB2  . CYS A 1 1117 ? 154.407 174.234 222.447 1.00 185.30 ? 1117 CYS A HB2  1 
ATOM 16109 H HB3  . CYS A 1 1117 ? 154.472 175.261 223.654 1.00 184.78 ? 1117 CYS A HB3  1 
ATOM 16110 H HG   . CYS A 1 1117 ? 151.952 176.183 223.250 1.00 183.22 ? 1117 CYS A HG   1 
ATOM 16111 N N    . GLY A 1 1118 ? 155.314 178.520 221.853 1.00 175.11 ? 1118 GLY A N    1 
ATOM 16112 C CA   . GLY A 1 1118 ? 155.234 179.896 222.322 1.00 165.77 ? 1118 GLY A CA   1 
ATOM 16113 C C    . GLY A 1 1118 ? 156.567 180.599 222.195 1.00 157.45 ? 1118 GLY A C    1 
ATOM 16114 O O    . GLY A 1 1118 ? 157.378 180.275 221.319 1.00 153.42 ? 1118 GLY A O    1 
ATOM 16115 H H    . GLY A 1 1118 ? 155.846 178.400 221.189 1.00 174.31 ? 1118 GLY A H    1 
ATOM 16116 H HA2  . GLY A 1 1118 ? 154.575 180.381 221.801 1.00 166.16 ? 1118 GLY A HA2  1 
ATOM 16117 H HA3  . GLY A 1 1118 ? 154.966 179.911 223.254 1.00 169.89 ? 1118 GLY A HA3  1 
ATOM 16118 N N    . LYS A 1 1119 ? 156.781 181.569 223.081 1.00 153.84 ? 1119 LYS A N    1 
ATOM 16119 C CA   . LYS A 1 1119 ? 158.061 182.262 223.166 1.00 146.05 ? 1119 LYS A CA   1 
ATOM 16120 C C    . LYS A 1 1119 ? 158.416 182.966 221.860 1.00 142.50 ? 1119 LYS A C    1 
ATOM 16121 O O    . LYS A 1 1119 ? 157.989 184.102 221.628 1.00 140.01 ? 1119 LYS A O    1 
ATOM 16122 C CB   . LYS A 1 1119 ? 159.161 181.273 223.566 1.00 149.44 ? 1119 LYS A CB   1 
ATOM 16123 C CG   . LYS A 1 1119 ? 160.497 181.925 223.877 1.00 149.53 ? 1119 LYS A CG   1 
ATOM 16124 C CD   . LYS A 1 1119 ? 161.300 181.124 224.894 1.00 150.28 ? 1119 LYS A CD   1 
ATOM 16125 C CE   . LYS A 1 1119 ? 161.606 179.715 224.403 1.00 154.11 ? 1119 LYS A CE   1 
ATOM 16126 N NZ   . LYS A 1 1119 ? 162.596 179.709 223.292 1.00 155.50 ? 1119 LYS A NZ   1 
ATOM 16127 H H    . LYS A 1 1119 ? 156.196 181.845 223.648 1.00 154.39 ? 1119 LYS A H    1 
ATOM 16128 H HA   . LYS A 1 1119 ? 158.004 182.937 223.860 1.00 145.75 ? 1119 LYS A HA   1 
ATOM 16129 H HB2  . LYS A 1 1119 ? 158.875 180.809 224.368 1.00 151.09 ? 1119 LYS A HB2  1 
ATOM 16130 H HB3  . LYS A 1 1119 ? 159.297 180.630 222.855 1.00 151.99 ? 1119 LYS A HB3  1 
ATOM 16131 H HG2  . LYS A 1 1119 ? 161.018 181.987 223.062 1.00 151.41 ? 1119 LYS A HG2  1 
ATOM 16132 H HG3  . LYS A 1 1119 ? 160.342 182.810 224.244 1.00 148.56 ? 1119 LYS A HG3  1 
ATOM 16133 H HD2  . LYS A 1 1119 ? 162.143 181.575 225.060 1.00 151.05 ? 1119 LYS A HD2  1 
ATOM 16134 H HD3  . LYS A 1 1119 ? 160.792 181.053 225.717 1.00 151.21 ? 1119 LYS A HD3  1 
ATOM 16135 H HE2  . LYS A 1 1119 ? 161.982 179.204 225.137 1.00 158.64 ? 1119 LYS A HE2  1 
ATOM 16136 H HE3  . LYS A 1 1119 ? 160.793 179.293 224.088 1.00 158.47 ? 1119 LYS A HE3  1 
ATOM 16137 H HZ1  . LYS A 1 1119 ? 162.266 180.142 222.588 1.00 154.58 ? 1119 LYS A HZ1  1 
ATOM 16138 H HZ2  . LYS A 1 1119 ? 163.348 180.109 223.551 1.00 155.46 ? 1119 LYS A HZ2  1 
ATOM 16139 H HZ3  . LYS A 1 1119 ? 162.781 178.872 223.054 1.00 160.12 ? 1119 LYS A HZ3  1 
ATOM 16140 N N    . SER A 1 1120 ? 159.194 182.303 221.001 1.00 142.51 ? 1120 SER A N    1 
ATOM 16141 C CA   . SER A 1 1120 ? 159.792 182.982 219.856 1.00 139.47 ? 1120 SER A CA   1 
ATOM 16142 C C    . SER A 1 1120 ? 158.735 183.557 218.921 1.00 136.58 ? 1120 SER A C    1 
ATOM 16143 O O    . SER A 1 1120 ? 158.889 184.673 218.412 1.00 134.31 ? 1120 SER A O    1 
ATOM 16144 C CB   . SER A 1 1120 ? 160.698 182.015 219.097 1.00 137.19 ? 1120 SER A CB   1 
ATOM 16145 O OG   . SER A 1 1120 ? 159.957 180.914 218.600 1.00 131.16 ? 1120 SER A OG   1 
ATOM 16146 H H    . SER A 1 1120 ? 159.385 181.467 221.052 1.00 144.56 ? 1120 SER A H    1 
ATOM 16147 H HA   . SER A 1 1120 ? 160.339 183.717 220.176 1.00 140.16 ? 1120 SER A HA   1 
ATOM 16148 H HB2  . SER A 1 1120 ? 161.105 182.483 218.351 1.00 136.99 ? 1120 SER A HB2  1 
ATOM 16149 H HB3  . SER A 1 1120 ? 161.384 181.688 219.699 1.00 138.73 ? 1120 SER A HB3  1 
ATOM 16150 H HG   . SER A 1 1120 ? 160.466 180.389 218.187 1.00 132.49 ? 1120 SER A HG   1 
ATOM 16151 N N    . THR A 1 1121 ? 157.654 182.814 218.681 1.00 135.87 ? 1121 THR A N    1 
ATOM 16152 C CA   . THR A 1 1121 ? 156.691 183.220 217.662 1.00 133.84 ? 1121 THR A CA   1 
ATOM 16153 C C    . THR A 1 1121 ? 156.091 184.590 217.963 1.00 131.18 ? 1121 THR A C    1 
ATOM 16154 O O    . THR A 1 1121 ? 155.597 185.267 217.051 1.00 133.63 ? 1121 THR A O    1 
ATOM 16155 C CB   . THR A 1 1121 ? 155.590 182.165 217.546 1.00 139.35 ? 1121 THR A CB   1 
ATOM 16156 O OG1  . THR A 1 1121 ? 156.177 180.890 217.259 1.00 145.22 ? 1121 THR A OG1  1 
ATOM 16157 C CG2  . THR A 1 1121 ? 154.618 182.517 216.440 1.00 140.98 ? 1121 THR A CG2  1 
ATOM 16158 H H    . THR A 1 1121 ? 157.458 182.082 219.089 1.00 139.42 ? 1121 THR A H    1 
ATOM 16159 H HA   . THR A 1 1121 ? 157.144 183.275 216.807 1.00 136.60 ? 1121 THR A HA   1 
ATOM 16160 H HB   . THR A 1 1121 ? 155.100 182.116 218.382 1.00 141.82 ? 1121 THR A HB   1 
ATOM 16161 H HG1  . THR A 1 1121 ? 156.684 180.659 217.887 1.00 143.42 ? 1121 THR A HG1  1 
ATOM 16162 H HG21 . THR A 1 1121 ? 153.778 182.808 216.825 1.00 142.75 ? 1121 THR A HG21 1 
ATOM 16163 H HG22 . THR A 1 1121 ? 154.981 183.224 215.885 1.00 141.01 ? 1121 THR A HG22 1 
ATOM 16164 H HG23 . THR A 1 1121 ? 154.452 181.738 215.888 1.00 144.23 ? 1121 THR A HG23 1 
ATOM 16165 N N    . SER A 1 1122 ? 156.119 185.016 219.227 1.00 130.82 ? 1122 SER A N    1 
ATOM 16166 C CA   . SER A 1 1122 ? 155.650 186.353 219.563 1.00 129.40 ? 1122 SER A CA   1 
ATOM 16167 C C    . SER A 1 1122 ? 156.493 187.432 218.902 1.00 124.94 ? 1122 SER A C    1 
ATOM 16168 O O    . SER A 1 1122 ? 155.969 188.503 218.580 1.00 123.22 ? 1122 SER A O    1 
ATOM 16169 C CB   . SER A 1 1122 ? 155.655 186.545 221.078 1.00 135.30 ? 1122 SER A CB   1 
ATOM 16170 O OG   . SER A 1 1122 ? 156.965 186.408 221.599 1.00 137.26 ? 1122 SER A OG   1 
ATOM 16171 H H    . SER A 1 1122 ? 156.401 184.556 219.897 1.00 135.44 ? 1122 SER A H    1 
ATOM 16172 H HA   . SER A 1 1122 ? 154.737 186.454 219.252 1.00 131.53 ? 1122 SER A HA   1 
ATOM 16173 H HB2  . SER A 1 1122 ? 155.325 187.434 221.285 1.00 133.08 ? 1122 SER A HB2  1 
ATOM 16174 H HB3  . SER A 1 1122 ? 155.082 185.876 221.483 1.00 137.75 ? 1122 SER A HB3  1 
ATOM 16175 H HG   . SER A 1 1122 ? 157.266 185.644 221.421 1.00 137.17 ? 1122 SER A HG   1 
ATOM 16176 N N    . ILE A 1 1123 ? 157.786 187.177 218.698 1.00 127.02 ? 1123 ILE A N    1 
ATOM 16177 C CA   . ILE A 1 1123 ? 158.626 188.132 217.980 1.00 124.01 ? 1123 ILE A CA   1 
ATOM 16178 C C    . ILE A 1 1123 ? 158.112 188.316 216.560 1.00 122.25 ? 1123 ILE A C    1 
ATOM 16179 O O    . ILE A 1 1123 ? 157.929 189.443 216.085 1.00 120.43 ? 1123 ILE A O    1 
ATOM 16180 C CB   . ILE A 1 1123 ? 160.093 187.665 217.985 1.00 124.31 ? 1123 ILE A CB   1 
ATOM 16181 C CG1  . ILE A 1 1123 ? 160.632 187.574 219.415 1.00 127.54 ? 1123 ILE A CG1  1 
ATOM 16182 C CG2  . ILE A 1 1123 ? 160.949 188.596 217.146 1.00 122.18 ? 1123 ILE A CG2  1 
ATOM 16183 C CD1  . ILE A 1 1123 ? 160.727 188.904 220.131 1.00 125.51 ? 1123 ILE A CD1  1 
ATOM 16184 H H    . ILE A 1 1123 ? 158.195 186.468 218.962 1.00 129.85 ? 1123 ILE A H    1 
ATOM 16185 H HA   . ILE A 1 1123 ? 158.580 188.992 218.425 1.00 124.79 ? 1123 ILE A HA   1 
ATOM 16186 H HB   . ILE A 1 1123 ? 160.131 186.780 217.589 1.00 126.39 ? 1123 ILE A HB   1 
ATOM 16187 H HG12 . ILE A 1 1123 ? 160.048 186.999 219.935 1.00 129.99 ? 1123 ILE A HG12 1 
ATOM 16188 H HG13 . ILE A 1 1123 ? 161.523 187.192 219.386 1.00 126.55 ? 1123 ILE A HG13 1 
ATOM 16189 H HG21 . ILE A 1 1123 ? 160.774 188.431 216.207 1.00 124.07 ? 1123 ILE A HG21 1 
ATOM 16190 H HG22 . ILE A 1 1123 ? 160.727 189.513 217.369 1.00 123.71 ? 1123 ILE A HG22 1 
ATOM 16191 H HG23 . ILE A 1 1123 ? 161.884 188.424 217.341 1.00 124.51 ? 1123 ILE A HG23 1 
ATOM 16192 H HD11 . ILE A 1 1123 ? 161.288 189.506 219.619 1.00 126.45 ? 1123 ILE A HD11 1 
ATOM 16193 H HD12 . ILE A 1 1123 ? 159.838 189.279 220.226 1.00 126.46 ? 1123 ILE A HD12 1 
ATOM 16194 H HD13 . ILE A 1 1123 ? 161.117 188.758 221.007 1.00 128.26 ? 1123 ILE A HD13 1 
ATOM 16195 N N    . GLN A 1 1124 ? 157.858 187.210 215.866 1.00 122.69 ? 1124 GLN A N    1 
ATOM 16196 C CA   . GLN A 1 1124 ? 157.434 187.264 214.475 1.00 114.24 ? 1124 GLN A CA   1 
ATOM 16197 C C    . GLN A 1 1124 ? 156.017 187.789 214.306 1.00 116.79 ? 1124 GLN A C    1 
ATOM 16198 O O    . GLN A 1 1124 ? 155.722 188.382 213.266 1.00 119.01 ? 1124 GLN A O    1 
ATOM 16199 C CB   . GLN A 1 1124 ? 157.557 185.881 213.837 1.00 112.51 ? 1124 GLN A CB   1 
ATOM 16200 C CG   . GLN A 1 1124 ? 158.884 185.205 214.128 1.00 117.50 ? 1124 GLN A CG   1 
ATOM 16201 C CD   . GLN A 1 1124 ? 159.096 183.956 213.304 1.00 121.86 ? 1124 GLN A CD   1 
ATOM 16202 O OE1  . GLN A 1 1124 ? 158.656 183.874 212.160 1.00 125.92 ? 1124 GLN A OE1  1 
ATOM 16203 N NE2  . GLN A 1 1124 ? 159.780 182.976 213.880 1.00 124.85 ? 1124 GLN A NE2  1 
ATOM 16204 H H    . GLN A 1 1124 ? 157.921 186.414 216.184 1.00 124.02 ? 1124 GLN A H    1 
ATOM 16205 H HA   . GLN A 1 1124 ? 158.026 187.863 213.995 1.00 116.51 ? 1124 GLN A HA   1 
ATOM 16206 H HB2  . GLN A 1 1124 ? 156.851 185.312 214.180 1.00 119.59 ? 1124 GLN A HB2  1 
ATOM 16207 H HB3  . GLN A 1 1124 ? 157.472 185.970 212.875 1.00 114.12 ? 1124 GLN A HB3  1 
ATOM 16208 H HG2  . GLN A 1 1124 ? 159.604 185.823 213.926 1.00 118.54 ? 1124 GLN A HG2  1 
ATOM 16209 H HG3  . GLN A 1 1124 ? 158.914 184.953 215.064 1.00 122.09 ? 1124 GLN A HG3  1 
ATOM 16210 H HE21 . GLN A 1 1124 ? 160.074 183.071 214.682 1.00 125.30 ? 1124 GLN A HE21 1 
ATOM 16211 H HE22 . GLN A 1 1124 ? 159.928 182.245 213.451 1.00 125.58 ? 1124 GLN A HE22 1 
ATOM 16212 N N    . LEU A 1 1125 ? 155.132 187.586 215.281 1.00 122.54 ? 1125 LEU A N    1 
ATOM 16213 C CA   . LEU A 1 1125 ? 153.831 188.245 215.237 1.00 119.49 ? 1125 LEU A CA   1 
ATOM 16214 C C    . LEU A 1 1125 ? 153.910 189.743 215.478 1.00 118.42 ? 1125 LEU A C    1 
ATOM 16215 O O    . LEU A 1 1125 ? 153.210 190.501 214.800 1.00 117.77 ? 1125 LEU A O    1 
ATOM 16216 C CB   . LEU A 1 1125 ? 152.864 187.641 216.260 1.00 127.98 ? 1125 LEU A CB   1 
ATOM 16217 C CG   . LEU A 1 1125 ? 152.139 186.360 215.851 1.00 133.53 ? 1125 LEU A CG   1 
ATOM 16218 C CD1  . LEU A 1 1125 ? 153.059 185.171 215.851 1.00 135.56 ? 1125 LEU A CD1  1 
ATOM 16219 C CD2  . LEU A 1 1125 ? 150.958 186.121 216.776 1.00 139.65 ? 1125 LEU A CD2  1 
ATOM 16220 H H    . LEU A 1 1125 ? 155.258 187.081 215.966 1.00 124.97 ? 1125 LEU A H    1 
ATOM 16221 H HA   . LEU A 1 1125 ? 153.447 188.111 214.357 1.00 120.03 ? 1125 LEU A HA   1 
ATOM 16222 H HB2  . LEU A 1 1125 ? 153.364 187.442 217.068 1.00 128.30 ? 1125 LEU A HB2  1 
ATOM 16223 H HB3  . LEU A 1 1125 ? 152.184 188.303 216.460 1.00 126.78 ? 1125 LEU A HB3  1 
ATOM 16224 H HG   . LEU A 1 1125 ? 151.794 186.469 214.951 1.00 132.61 ? 1125 LEU A HG   1 
ATOM 16225 H HD11 . LEU A 1 1125 ? 152.604 184.420 215.439 1.00 137.77 ? 1125 LEU A HD11 1 
ATOM 16226 H HD12 . LEU A 1 1125 ? 153.860 185.388 215.349 1.00 132.81 ? 1125 LEU A HD12 1 
ATOM 16227 H HD13 . LEU A 1 1125 ? 153.286 184.959 216.769 1.00 135.13 ? 1125 LEU A HD13 1 
ATOM 16228 H HD21 . LEU A 1 1125 ? 150.535 185.281 216.540 1.00 143.67 ? 1125 LEU A HD21 1 
ATOM 16229 H HD22 . LEU A 1 1125 ? 151.278 186.085 217.692 1.00 139.56 ? 1125 LEU A HD22 1 
ATOM 16230 H HD23 . LEU A 1 1125 ? 150.327 186.850 216.675 1.00 139.33 ? 1125 LEU A HD23 1 
ATOM 16231 N N    . LEU A 1 1126 ? 154.737 190.193 216.424 1.00 120.11 ? 1126 LEU A N    1 
ATOM 16232 C CA   . LEU A 1 1126 ? 154.842 191.626 216.669 1.00 118.68 ? 1126 LEU A CA   1 
ATOM 16233 C C    . LEU A 1 1126 ? 155.316 192.360 215.427 1.00 116.20 ? 1126 LEU A C    1 
ATOM 16234 O O    . LEU A 1 1126 ? 154.757 193.399 215.061 1.00 115.68 ? 1126 LEU A O    1 
ATOM 16235 C CB   . LEU A 1 1126 ? 155.791 191.901 217.832 1.00 118.48 ? 1126 LEU A CB   1 
ATOM 16236 C CG   . LEU A 1 1126 ? 155.717 193.297 218.458 1.00 121.35 ? 1126 LEU A CG   1 
ATOM 16237 C CD1  . LEU A 1 1126 ? 154.310 193.880 218.422 1.00 122.82 ? 1126 LEU A CD1  1 
ATOM 16238 C CD2  . LEU A 1 1126 ? 156.244 193.249 219.874 1.00 123.49 ? 1126 LEU A CD2  1 
ATOM 16239 H H    . LEU A 1 1126 ? 155.234 189.701 216.925 1.00 121.44 ? 1126 LEU A H    1 
ATOM 16240 H HA   . LEU A 1 1126 ? 153.957 191.949 216.890 1.00 119.97 ? 1126 LEU A HA   1 
ATOM 16241 H HB2  . LEU A 1 1126 ? 155.604 191.259 218.536 1.00 120.65 ? 1126 LEU A HB2  1 
ATOM 16242 H HB3  . LEU A 1 1126 ? 156.700 191.776 217.517 1.00 119.58 ? 1126 LEU A HB3  1 
ATOM 16243 H HG   . LEU A 1 1126 ? 156.292 193.892 217.952 1.00 121.38 ? 1126 LEU A HG   1 
ATOM 16244 H HD11 . LEU A 1 1126 ? 154.294 194.700 218.934 1.00 123.38 ? 1126 LEU A HD11 1 
ATOM 16245 H HD12 . LEU A 1 1126 ? 154.067 194.069 217.503 1.00 121.01 ? 1126 LEU A HD12 1 
ATOM 16246 H HD13 . LEU A 1 1126 ? 153.691 193.239 218.805 1.00 122.42 ? 1126 LEU A HD13 1 
ATOM 16247 H HD21 . LEU A 1 1126 ? 156.407 194.152 220.182 1.00 124.74 ? 1126 LEU A HD21 1 
ATOM 16248 H HD22 . LEU A 1 1126 ? 155.590 192.815 220.443 1.00 125.14 ? 1126 LEU A HD22 1 
ATOM 16249 H HD23 . LEU A 1 1126 ? 157.072 192.747 219.878 1.00 123.90 ? 1126 LEU A HD23 1 
ATOM 16250 N N    . GLU A 1 1127 ? 156.347 191.842 214.775 1.00 117.87 ? 1127 GLU A N    1 
ATOM 16251 C CA   . GLU A 1 1127 ? 156.663 192.260 213.424 1.00 116.90 ? 1127 GLU A CA   1 
ATOM 16252 C C    . GLU A 1 1127 ? 155.621 191.660 212.492 1.00 117.17 ? 1127 GLU A C    1 
ATOM 16253 O O    . GLU A 1 1127 ? 154.938 190.697 212.847 1.00 122.44 ? 1127 GLU A O    1 
ATOM 16254 C CB   . GLU A 1 1127 ? 158.068 191.805 213.041 1.00 115.31 ? 1127 GLU A CB   1 
ATOM 16255 C CG   . GLU A 1 1127 ? 158.660 192.537 211.863 1.00 114.61 ? 1127 GLU A CG   1 
ATOM 16256 C CD   . GLU A 1 1127 ? 160.167 192.596 211.938 1.00 117.09 ? 1127 GLU A CD   1 
ATOM 16257 O OE1  . GLU A 1 1127 ? 160.795 191.524 212.050 1.00 120.03 ? 1127 GLU A OE1  1 
ATOM 16258 O OE2  . GLU A 1 1127 ? 160.725 193.712 211.896 1.00 119.25 ? 1127 GLU A OE2  1 
ATOM 16259 H H    . GLU A 1 1127 ? 156.878 191.247 215.096 1.00 118.88 ? 1127 GLU A H    1 
ATOM 16260 H HA   . GLU A 1 1127 ? 156.618 193.227 213.361 1.00 116.17 ? 1127 GLU A HA   1 
ATOM 16261 H HB2  . GLU A 1 1127 ? 158.656 191.944 213.800 1.00 116.31 ? 1127 GLU A HB2  1 
ATOM 16262 H HB3  . GLU A 1 1127 ? 158.039 190.861 212.818 1.00 117.13 ? 1127 GLU A HB3  1 
ATOM 16263 H HG2  . GLU A 1 1127 ? 158.415 192.076 211.046 1.00 115.74 ? 1127 GLU A HG2  1 
ATOM 16264 H HG3  . GLU A 1 1127 ? 158.323 193.446 211.849 1.00 117.39 ? 1127 GLU A HG3  1 
ATOM 16265 N N    . ARG A 1 1128 ? 155.488 192.232 211.302 1.00 109.80 ? 1128 ARG A N    1 
ATOM 16266 C CA   . ARG A 1 1128 ? 154.378 191.847 210.443 1.00 107.78 ? 1128 ARG A CA   1 
ATOM 16267 C C    . ARG A 1 1128 ? 154.739 190.661 209.558 1.00 109.27 ? 1128 ARG A C    1 
ATOM 16268 O O    . ARG A 1 1128 ? 154.180 190.505 208.469 1.00 117.34 ? 1128 ARG A O    1 
ATOM 16269 C CB   . ARG A 1 1128 ? 153.928 193.035 209.595 1.00 116.73 ? 1128 ARG A CB   1 
ATOM 16270 C CG   . ARG A 1 1128 ? 153.309 194.163 210.410 1.00 120.89 ? 1128 ARG A CG   1 
ATOM 16271 C CD   . ARG A 1 1128 ? 151.970 193.765 211.017 1.00 121.08 ? 1128 ARG A CD   1 
ATOM 16272 N NE   . ARG A 1 1128 ? 151.052 193.215 210.028 1.00 124.17 ? 1128 ARG A NE   1 
ATOM 16273 C CZ   . ARG A 1 1128 ? 150.387 193.938 209.138 1.00 124.38 ? 1128 ARG A CZ   1 
ATOM 16274 N NH1  . ARG A 1 1128 ? 150.508 195.254 209.085 1.00 125.44 ? 1128 ARG A NH1  1 
ATOM 16275 N NH2  . ARG A 1 1128 ? 149.578 193.325 208.278 1.00 123.62 ? 1128 ARG A NH2  1 
ATOM 16276 H H    . ARG A 1 1128 ? 156.012 192.831 210.976 1.00 113.20 ? 1128 ARG A H    1 
ATOM 16277 H HA   . ARG A 1 1128 ? 153.631 191.579 211.000 1.00 112.19 ? 1128 ARG A HA   1 
ATOM 16278 H HB2  . ARG A 1 1128 ? 154.700 193.397 209.134 1.00 117.47 ? 1128 ARG A HB2  1 
ATOM 16279 H HB3  . ARG A 1 1128 ? 153.272 192.732 208.948 1.00 117.20 ? 1128 ARG A HB3  1 
ATOM 16280 H HG2  . ARG A 1 1128 ? 153.910 194.398 211.134 1.00 117.90 ? 1128 ARG A HG2  1 
ATOM 16281 H HG3  . ARG A 1 1128 ? 153.163 194.929 209.834 1.00 122.14 ? 1128 ARG A HG3  1 
ATOM 16282 H HD2  . ARG A 1 1128 ? 152.117 193.092 211.699 1.00 118.91 ? 1128 ARG A HD2  1 
ATOM 16283 H HD3  . ARG A 1 1128 ? 151.555 194.549 211.410 1.00 120.10 ? 1128 ARG A HD3  1 
ATOM 16284 H HE   . ARG A 1 1128 ? 150.872 192.376 210.074 1.00 122.22 ? 1128 ARG A HE   1 
ATOM 16285 H HH11 . ARG A 1 1128 ? 150.066 195.702 208.499 1.00 124.02 ? 1128 ARG A HH11 1 
ATOM 16286 H HH12 . ARG A 1 1128 ? 151.027 195.663 209.635 1.00 124.86 ? 1128 ARG A HH12 1 
ATOM 16287 H HH21 . ARG A 1 1128 ? 149.493 192.469 208.305 1.00 121.99 ? 1128 ARG A HH21 1 
ATOM 16288 H HH22 . ARG A 1 1128 ? 149.141 193.783 207.697 1.00 122.57 ? 1128 ARG A HH22 1 
ATOM 16289 N N    . PHE A 1 1129 ? 155.670 189.817 210.010 1.00 109.53 ? 1129 PHE A N    1 
ATOM 16290 C CA   . PHE A 1 1129 ? 155.972 188.605 209.256 1.00 115.08 ? 1129 PHE A CA   1 
ATOM 16291 C C    . PHE A 1 1129 ? 154.738 187.727 209.107 1.00 118.77 ? 1129 PHE A C    1 
ATOM 16292 O O    . PHE A 1 1129 ? 154.484 187.198 208.019 1.00 119.96 ? 1129 PHE A O    1 
ATOM 16293 C CB   . PHE A 1 1129 ? 157.093 187.815 209.934 1.00 117.08 ? 1129 PHE A CB   1 
ATOM 16294 C CG   . PHE A 1 1129 ? 158.436 188.493 209.896 1.00 111.69 ? 1129 PHE A CG   1 
ATOM 16295 C CD1  . PHE A 1 1129 ? 158.602 189.728 209.294 1.00 108.62 ? 1129 PHE A CD1  1 
ATOM 16296 C CD2  . PHE A 1 1129 ? 159.540 187.880 210.461 1.00 110.55 ? 1129 PHE A CD2  1 
ATOM 16297 C CE1  . PHE A 1 1129 ? 159.836 190.337 209.266 1.00 105.75 ? 1129 PHE A CE1  1 
ATOM 16298 C CE2  . PHE A 1 1129 ? 160.776 188.486 210.432 1.00 108.62 ? 1129 PHE A CE2  1 
ATOM 16299 C CZ   . PHE A 1 1129 ? 160.925 189.714 209.832 1.00 108.17 ? 1129 PHE A CZ   1 
ATOM 16300 H H    . PHE A 1 1129 ? 156.130 189.920 210.729 1.00 112.36 ? 1129 PHE A H    1 
ATOM 16301 H HA   . PHE A 1 1129 ? 156.265 188.848 208.364 1.00 113.42 ? 1129 PHE A HA   1 
ATOM 16302 H HB2  . PHE A 1 1129 ? 156.858 187.677 210.865 1.00 115.93 ? 1129 PHE A HB2  1 
ATOM 16303 H HB3  . PHE A 1 1129 ? 157.183 186.958 209.488 1.00 114.68 ? 1129 PHE A HB3  1 
ATOM 16304 H HD1  . PHE A 1 1129 ? 157.874 190.158 208.908 1.00 111.66 ? 1129 PHE A HD1  1 
ATOM 16305 H HD2  . PHE A 1 1129 ? 159.446 187.049 210.867 1.00 111.46 ? 1129 PHE A HD2  1 
ATOM 16306 H HE1  . PHE A 1 1129 ? 159.936 191.168 208.860 1.00 107.43 ? 1129 PHE A HE1  1 
ATOM 16307 H HE2  . PHE A 1 1129 ? 161.511 188.064 210.816 1.00 108.25 ? 1129 PHE A HE2  1 
ATOM 16308 H HZ   . PHE A 1 1129 ? 161.759 190.124 209.813 1.00 107.67 ? 1129 PHE A HZ   1 
ATOM 16309 N N    . TYR A 1 1130 ? 153.969 187.555 210.178 1.00 123.74 ? 1130 TYR A N    1 
ATOM 16310 C CA   . TYR A 1 1130 ? 152.673 186.899 210.112 1.00 125.52 ? 1130 TYR A CA   1 
ATOM 16311 C C    . TYR A 1 1130 ? 151.678 187.686 210.947 1.00 128.68 ? 1130 TYR A C    1 
ATOM 16312 O O    . TYR A 1 1130 ? 152.052 188.486 211.808 1.00 132.27 ? 1130 TYR A O    1 
ATOM 16313 C CB   . TYR A 1 1130 ? 152.711 185.453 210.618 1.00 121.62 ? 1130 TYR A CB   1 
ATOM 16314 C CG   . TYR A 1 1130 ? 153.862 184.623 210.116 1.00 113.86 ? 1130 TYR A CG   1 
ATOM 16315 C CD1  . TYR A 1 1130 ? 155.059 184.570 210.808 1.00 117.59 ? 1130 TYR A CD1  1 
ATOM 16316 C CD2  . TYR A 1 1130 ? 153.741 183.867 208.961 1.00 115.34 ? 1130 TYR A CD2  1 
ATOM 16317 C CE1  . TYR A 1 1130 ? 156.106 183.802 210.357 1.00 120.59 ? 1130 TYR A CE1  1 
ATOM 16318 C CE2  . TYR A 1 1130 ? 154.782 183.095 208.503 1.00 119.45 ? 1130 TYR A CE2  1 
ATOM 16319 C CZ   . TYR A 1 1130 ? 155.963 183.065 209.205 1.00 122.36 ? 1130 TYR A CZ   1 
ATOM 16320 O OH   . TYR A 1 1130 ? 157.007 182.296 208.751 1.00 128.85 ? 1130 TYR A OH   1 
ATOM 16321 H H    . TYR A 1 1130 ? 154.183 187.816 210.969 1.00 120.80 ? 1130 TYR A H    1 
ATOM 16322 H HA   . TYR A 1 1130 ? 152.362 186.892 209.194 1.00 122.35 ? 1130 TYR A HA   1 
ATOM 16323 H HB2  . TYR A 1 1130 ? 152.760 185.466 211.587 1.00 125.21 ? 1130 TYR A HB2  1 
ATOM 16324 H HB3  . TYR A 1 1130 ? 151.894 185.013 210.339 1.00 123.88 ? 1130 TYR A HB3  1 
ATOM 16325 H HD1  . TYR A 1 1130 ? 155.158 185.067 211.588 1.00 121.43 ? 1130 TYR A HD1  1 
ATOM 16326 H HD2  . TYR A 1 1130 ? 152.942 183.885 208.485 1.00 120.25 ? 1130 TYR A HD2  1 
ATOM 16327 H HE1  . TYR A 1 1130 ? 156.906 183.779 210.829 1.00 122.47 ? 1130 TYR A HE1  1 
ATOM 16328 H HE2  . TYR A 1 1130 ? 154.688 182.596 207.724 1.00 122.65 ? 1130 TYR A HE2  1 
ATOM 16329 H HH   . TYR A 1 1130 ? 156.728 181.749 208.178 1.00 125.56 ? 1130 TYR A HH   1 
ATOM 16330 N N    . ASP A 1 1131 ? 150.410 187.452 210.680 1.00 129.18 ? 1131 ASP A N    1 
ATOM 16331 C CA   . ASP A 1 1131 ? 149.335 188.002 211.483 1.00 136.43 ? 1131 ASP A CA   1 
ATOM 16332 C C    . ASP A 1 1131 ? 148.626 186.890 212.239 1.00 142.07 ? 1131 ASP A C    1 
ATOM 16333 O O    . ASP A 1 1131 ? 148.564 185.749 211.775 1.00 144.86 ? 1131 ASP A O    1 
ATOM 16334 C CB   . ASP A 1 1131 ? 148.337 188.751 210.596 1.00 139.63 ? 1131 ASP A CB   1 
ATOM 16335 C CG   . ASP A 1 1131 ? 148.936 189.994 209.972 1.00 138.69 ? 1131 ASP A CG   1 
ATOM 16336 O OD1  . ASP A 1 1131 ? 149.887 190.553 210.558 1.00 136.45 ? 1131 ASP A OD1  1 
ATOM 16337 O OD2  . ASP A 1 1131 ? 148.458 190.414 208.898 1.00 139.53 ? 1131 ASP A OD2  1 
ATOM 16338 H H    . ASP A 1 1131 ? 150.138 186.966 210.025 1.00 130.16 ? 1131 ASP A H    1 
ATOM 16339 H HA   . ASP A 1 1131 ? 149.704 188.629 212.124 1.00 134.76 ? 1131 ASP A HA   1 
ATOM 16340 H HB2  . ASP A 1 1131 ? 148.049 188.164 209.879 1.00 137.95 ? 1131 ASP A HB2  1 
ATOM 16341 H HB3  . ASP A 1 1131 ? 147.576 189.020 211.132 1.00 138.47 ? 1131 ASP A HB3  1 
ATOM 16342 N N    . PRO A 1 1132 ? 148.086 187.182 213.419 1.00 142.39 ? 1132 PRO A N    1 
ATOM 16343 C CA   . PRO A 1 1132 ? 147.447 186.126 214.209 1.00 147.13 ? 1132 PRO A CA   1 
ATOM 16344 C C    . PRO A 1 1132 ? 146.247 185.534 213.490 1.00 154.04 ? 1132 PRO A C    1 
ATOM 16345 O O    . PRO A 1 1132 ? 145.488 186.233 212.816 1.00 151.62 ? 1132 PRO A O    1 
ATOM 16346 C CB   . PRO A 1 1132 ? 147.025 186.848 215.494 1.00 147.11 ? 1132 PRO A CB   1 
ATOM 16347 C CG   . PRO A 1 1132 ? 146.909 188.277 215.107 1.00 141.63 ? 1132 PRO A CG   1 
ATOM 16348 C CD   . PRO A 1 1132 ? 147.937 188.508 214.044 1.00 137.21 ? 1132 PRO A CD   1 
ATOM 16349 H HA   . PRO A 1 1132 ? 148.083 185.426 214.425 1.00 145.95 ? 1132 PRO A HA   1 
ATOM 16350 H HB2  . PRO A 1 1132 ? 146.170 186.504 215.797 1.00 148.84 ? 1132 PRO A HB2  1 
ATOM 16351 H HB3  . PRO A 1 1132 ? 147.705 186.730 216.175 1.00 147.12 ? 1132 PRO A HB3  1 
ATOM 16352 H HG2  . PRO A 1 1132 ? 146.019 188.447 214.761 1.00 142.69 ? 1132 PRO A HG2  1 
ATOM 16353 H HG3  . PRO A 1 1132 ? 147.087 188.837 215.879 1.00 142.85 ? 1132 PRO A HG3  1 
ATOM 16354 H HD2  . PRO A 1 1132 ? 147.612 189.154 213.398 1.00 138.02 ? 1132 PRO A HD2  1 
ATOM 16355 H HD3  . PRO A 1 1132 ? 148.776 188.790 214.442 1.00 138.69 ? 1132 PRO A HD3  1 
ATOM 16356 N N    . ASP A 1 1133 ? 146.081 184.218 213.643 1.00 158.55 ? 1133 ASP A N    1 
ATOM 16357 C CA   . ASP A 1 1133 ? 144.899 183.566 213.090 1.00 159.48 ? 1133 ASP A CA   1 
ATOM 16358 C C    . ASP A 1 1133 ? 143.632 184.128 213.719 1.00 160.35 ? 1133 ASP A C    1 
ATOM 16359 O O    . ASP A 1 1133 ? 142.647 184.396 213.021 1.00 156.99 ? 1133 ASP A O    1 
ATOM 16360 C CB   . ASP A 1 1133 ? 144.980 182.055 213.304 1.00 158.53 ? 1133 ASP A CB   1 
ATOM 16361 C CG   . ASP A 1 1133 ? 146.216 181.443 212.677 1.00 156.56 ? 1133 ASP A CG   1 
ATOM 16362 O OD1  . ASP A 1 1133 ? 146.795 182.069 211.766 1.00 155.64 ? 1133 ASP A OD1  1 
ATOM 16363 O OD2  . ASP A 1 1133 ? 146.610 180.335 213.097 1.00 157.48 ? 1133 ASP A OD2  1 
ATOM 16364 H H    . ASP A 1 1133 ? 146.625 183.694 214.054 1.00 155.13 ? 1133 ASP A H    1 
ATOM 16365 H HA   . ASP A 1 1133 ? 144.861 183.734 212.135 1.00 156.93 ? 1133 ASP A HA   1 
ATOM 16366 H HB2  . ASP A 1 1133 ? 145.003 181.870 214.256 1.00 157.84 ? 1133 ASP A HB2  1 
ATOM 16367 H HB3  . ASP A 1 1133 ? 144.202 181.637 212.903 1.00 157.87 ? 1133 ASP A HB3  1 
ATOM 16368 N N    . GLN A 1 1134 ? 143.641 184.315 215.036 1.00 163.75 ? 1134 GLN A N    1 
ATOM 16369 C CA   . GLN A 1 1134 ? 142.548 184.976 215.729 1.00 164.31 ? 1134 GLN A CA   1 
ATOM 16370 C C    . GLN A 1 1134 ? 143.136 185.788 216.873 1.00 160.34 ? 1134 GLN A C    1 
ATOM 16371 O O    . GLN A 1 1134 ? 144.238 185.513 217.353 1.00 157.85 ? 1134 GLN A O    1 
ATOM 16372 C CB   . GLN A 1 1134 ? 141.510 183.970 216.242 1.00 165.18 ? 1134 GLN A CB   1 
ATOM 16373 C CG   . GLN A 1 1134 ? 140.244 184.609 216.799 1.00 165.71 ? 1134 GLN A CG   1 
ATOM 16374 C CD   . GLN A 1 1134 ? 139.620 185.608 215.841 1.00 166.10 ? 1134 GLN A CD   1 
ATOM 16375 O OE1  . GLN A 1 1134 ? 139.972 186.788 215.841 1.00 165.06 ? 1134 GLN A OE1  1 
ATOM 16376 N NE2  . GLN A 1 1134 ? 138.691 185.138 215.016 1.00 161.38 ? 1134 GLN A NE2  1 
ATOM 16377 H H    . GLN A 1 1134 ? 144.280 184.064 215.554 1.00 160.36 ? 1134 GLN A H    1 
ATOM 16378 H HA   . GLN A 1 1134 ? 142.114 185.588 215.116 1.00 162.81 ? 1134 GLN A HA   1 
ATOM 16379 H HB2  . GLN A 1 1134 ? 141.249 183.392 215.509 1.00 164.45 ? 1134 GLN A HB2  1 
ATOM 16380 H HB3  . GLN A 1 1134 ? 141.910 183.442 216.950 1.00 162.61 ? 1134 GLN A HB3  1 
ATOM 16381 H HG2  . GLN A 1 1134 ? 139.590 183.914 216.973 1.00 164.64 ? 1134 GLN A HG2  1 
ATOM 16382 H HG3  . GLN A 1 1134 ? 140.459 185.075 217.622 1.00 165.12 ? 1134 GLN A HG3  1 
ATOM 16383 H HE21 . GLN A 1 1134 ? 138.471 184.308 215.044 1.00 162.24 ? 1134 GLN A HE21 1 
ATOM 16384 H HE22 . GLN A 1 1134 ? 138.309 185.666 214.454 1.00 161.91 ? 1134 GLN A HE22 1 
ATOM 16385 N N    . GLY A 1 1135 ? 142.385 186.794 217.306 1.00 159.13 ? 1135 GLY A N    1 
ATOM 16386 C CA   . GLY A 1 1135 ? 142.915 187.781 218.221 1.00 154.03 ? 1135 GLY A CA   1 
ATOM 16387 C C    . GLY A 1 1135 ? 143.633 188.876 217.462 1.00 151.39 ? 1135 GLY A C    1 
ATOM 16388 O O    . GLY A 1 1135 ? 143.731 188.870 216.234 1.00 152.44 ? 1135 GLY A O    1 
ATOM 16389 H H    . GLY A 1 1135 ? 141.565 186.923 217.083 1.00 160.43 ? 1135 GLY A H    1 
ATOM 16390 H HA2  . GLY A 1 1135 ? 142.192 188.176 218.733 1.00 156.51 ? 1135 GLY A HA2  1 
ATOM 16391 H HA3  . GLY A 1 1135 ? 143.539 187.362 218.834 1.00 156.24 ? 1135 GLY A HA3  1 
ATOM 16392 N N    . LYS A 1 1136 ? 144.151 189.844 218.214 1.00 148.16 ? 1136 LYS A N    1 
ATOM 16393 C CA   . LYS A 1 1136 ? 144.794 190.995 217.601 1.00 142.08 ? 1136 LYS A CA   1 
ATOM 16394 C C    . LYS A 1 1136 ? 145.906 191.504 218.503 1.00 141.39 ? 1136 LYS A C    1 
ATOM 16395 O O    . LYS A 1 1136 ? 145.903 191.270 219.714 1.00 146.21 ? 1136 LYS A O    1 
ATOM 16396 C CB   . LYS A 1 1136 ? 143.784 192.114 217.331 1.00 137.02 ? 1136 LYS A CB   1 
ATOM 16397 C CG   . LYS A 1 1136 ? 143.111 192.652 218.581 1.00 137.33 ? 1136 LYS A CG   1 
ATOM 16398 C CD   . LYS A 1 1136 ? 141.772 193.309 218.271 1.00 141.41 ? 1136 LYS A CD   1 
ATOM 16399 C CE   . LYS A 1 1136 ? 141.886 194.376 217.189 1.00 144.54 ? 1136 LYS A CE   1 
ATOM 16400 N NZ   . LYS A 1 1136 ? 140.550 194.876 216.762 1.00 147.05 ? 1136 LYS A NZ   1 
ATOM 16401 H H    . LYS A 1 1136 ? 144.144 189.854 219.074 1.00 148.80 ? 1136 LYS A H    1 
ATOM 16402 H HA   . LYS A 1 1136 ? 145.189 190.731 216.756 1.00 143.93 ? 1136 LYS A HA   1 
ATOM 16403 H HB2  . LYS A 1 1136 ? 144.245 192.851 216.901 1.00 138.93 ? 1136 LYS A HB2  1 
ATOM 16404 H HB3  . LYS A 1 1136 ? 143.091 191.773 216.744 1.00 140.38 ? 1136 LYS A HB3  1 
ATOM 16405 H HG2  . LYS A 1 1136 ? 142.952 191.921 219.199 1.00 141.81 ? 1136 LYS A HG2  1 
ATOM 16406 H HG3  . LYS A 1 1136 ? 143.686 193.316 218.992 1.00 139.15 ? 1136 LYS A HG3  1 
ATOM 16407 H HD2  . LYS A 1 1136 ? 141.151 192.632 217.961 1.00 142.65 ? 1136 LYS A HD2  1 
ATOM 16408 H HD3  . LYS A 1 1136 ? 141.432 193.731 219.075 1.00 141.24 ? 1136 LYS A HD3  1 
ATOM 16409 H HE2  . LYS A 1 1136 ? 142.396 195.127 217.532 1.00 143.20 ? 1136 LYS A HE2  1 
ATOM 16410 H HE3  . LYS A 1 1136 ? 142.320 194.006 216.407 1.00 143.57 ? 1136 LYS A HE3  1 
ATOM 16411 H HZ1  . LYS A 1 1136 ? 140.052 194.199 216.469 1.00 145.85 ? 1136 LYS A HZ1  1 
ATOM 16412 H HZ2  . LYS A 1 1136 ? 140.137 195.263 217.448 1.00 146.27 ? 1136 LYS A HZ2  1 
ATOM 16413 H HZ3  . LYS A 1 1136 ? 140.644 195.471 216.107 1.00 146.24 ? 1136 LYS A HZ3  1 
ATOM 16414 N N    . VAL A 1 1137 ? 146.855 192.208 217.893 1.00 136.59 ? 1137 VAL A N    1 
ATOM 16415 C CA   . VAL A 1 1137 ? 147.980 192.817 218.590 1.00 132.64 ? 1137 VAL A CA   1 
ATOM 16416 C C    . VAL A 1 1137 ? 147.845 194.325 218.461 1.00 133.13 ? 1137 VAL A C    1 
ATOM 16417 O O    . VAL A 1 1137 ? 147.783 194.855 217.346 1.00 135.71 ? 1137 VAL A O    1 
ATOM 16418 C CB   . VAL A 1 1137 ? 149.322 192.328 218.019 1.00 130.01 ? 1137 VAL A CB   1 
ATOM 16419 C CG1  . VAL A 1 1137 ? 150.482 193.023 218.707 1.00 132.10 ? 1137 VAL A CG1  1 
ATOM 16420 C CG2  . VAL A 1 1137 ? 149.436 190.824 218.170 1.00 131.39 ? 1137 VAL A CG2  1 
ATOM 16421 H H    . VAL A 1 1137 ? 146.867 192.351 217.045 1.00 137.59 ? 1137 VAL A H    1 
ATOM 16422 H HA   . VAL A 1 1137 ? 147.945 192.585 219.531 1.00 135.58 ? 1137 VAL A HA   1 
ATOM 16423 H HB   . VAL A 1 1137 ? 149.361 192.540 217.074 1.00 131.47 ? 1137 VAL A HB   1 
ATOM 16424 H HG11 . VAL A 1 1137 ? 150.457 193.968 218.497 1.00 132.20 ? 1137 VAL A HG11 1 
ATOM 16425 H HG12 . VAL A 1 1137 ? 150.406 192.894 219.666 1.00 133.29 ? 1137 VAL A HG12 1 
ATOM 16426 H HG13 . VAL A 1 1137 ? 151.314 192.641 218.385 1.00 129.51 ? 1137 VAL A HG13 1 
ATOM 16427 H HG21 . VAL A 1 1137 ? 148.987 190.561 218.987 1.00 135.73 ? 1137 VAL A HG21 1 
ATOM 16428 H HG22 . VAL A 1 1137 ? 149.017 190.396 217.407 1.00 134.41 ? 1137 VAL A HG22 1 
ATOM 16429 H HG23 . VAL A 1 1137 ? 150.374 190.580 218.217 1.00 131.29 ? 1137 VAL A HG23 1 
ATOM 16430 N N    . MET A 1 1138 ? 147.804 195.014 219.596 1.00 133.51 ? 1138 MET A N    1 
ATOM 16431 C CA   . MET A 1 1138 ? 147.544 196.446 219.632 1.00 134.64 ? 1138 MET A CA   1 
ATOM 16432 C C    . MET A 1 1138 ? 148.855 197.202 219.791 1.00 135.77 ? 1138 MET A C    1 
ATOM 16433 O O    . MET A 1 1138 ? 149.526 197.081 220.821 1.00 137.14 ? 1138 MET A O    1 
ATOM 16434 C CB   . MET A 1 1138 ? 146.595 196.790 220.783 1.00 135.47 ? 1138 MET A CB   1 
ATOM 16435 C CG   . MET A 1 1138 ? 145.125 196.964 220.400 1.00 139.30 ? 1138 MET A CG   1 
ATOM 16436 S SD   . MET A 1 1138 ? 144.827 197.922 218.903 1.00 145.12 ? 1138 MET A SD   1 
ATOM 16437 C CE   . MET A 1 1138 ? 143.116 198.394 219.130 1.00 138.24 ? 1138 MET A CE   1 
ATOM 16438 H H    . MET A 1 1138 ? 147.928 194.667 220.373 1.00 135.20 ? 1138 MET A H    1 
ATOM 16439 H HA   . MET A 1 1138 ? 147.137 196.707 218.793 1.00 135.05 ? 1138 MET A HA   1 
ATOM 16440 H HB2  . MET A 1 1138 ? 146.638 196.075 221.435 1.00 136.34 ? 1138 MET A HB2  1 
ATOM 16441 H HB3  . MET A 1 1138 ? 146.891 197.619 221.189 1.00 135.71 ? 1138 MET A HB3  1 
ATOM 16442 H HG2  . MET A 1 1138 ? 144.736 196.085 220.265 1.00 138.86 ? 1138 MET A HG2  1 
ATOM 16443 H HG3  . MET A 1 1138 ? 144.668 197.412 221.128 1.00 138.58 ? 1138 MET A HG3  1 
ATOM 16444 H HE1  . MET A 1 1138 ? 142.830 198.918 218.365 1.00 137.73 ? 1138 MET A HE1  1 
ATOM 16445 H HE2  . MET A 1 1138 ? 142.575 197.592 219.203 1.00 138.71 ? 1138 MET A HE2  1 
ATOM 16446 H HE3  . MET A 1 1138 ? 143.039 198.921 219.941 1.00 139.48 ? 1138 MET A HE3  1 
ATOM 16447 N N    . ILE A 1 1139 ? 149.215 197.979 218.773 1.00 137.97 ? 1139 ILE A N    1 
ATOM 16448 C CA   . ILE A 1 1139 ? 150.402 198.827 218.795 1.00 138.02 ? 1139 ILE A CA   1 
ATOM 16449 C C    . ILE A 1 1139 ? 149.935 200.259 219.003 1.00 142.04 ? 1139 ILE A C    1 
ATOM 16450 O O    . ILE A 1 1139 ? 149.296 200.841 218.118 1.00 145.42 ? 1139 ILE A O    1 
ATOM 16451 C CB   . ILE A 1 1139 ? 151.219 198.708 217.499 1.00 131.47 ? 1139 ILE A CB   1 
ATOM 16452 C CG1  . ILE A 1 1139 ? 151.455 197.243 217.124 1.00 126.89 ? 1139 ILE A CG1  1 
ATOM 16453 C CG2  . ILE A 1 1139 ? 152.551 199.421 217.651 1.00 132.06 ? 1139 ILE A CG2  1 
ATOM 16454 C CD1  . ILE A 1 1139 ? 151.791 196.351 218.287 1.00 130.16 ? 1139 ILE A CD1  1 
ATOM 16455 H H    . ILE A 1 1139 ? 148.773 198.033 218.037 1.00 137.38 ? 1139 ILE A H    1 
ATOM 16456 H HA   . ILE A 1 1139 ? 150.968 198.579 219.543 1.00 135.79 ? 1139 ILE A HA   1 
ATOM 16457 H HB   . ILE A 1 1139 ? 150.723 199.133 216.782 1.00 133.86 ? 1139 ILE A HB   1 
ATOM 16458 H HG12 . ILE A 1 1139 ? 150.649 196.896 216.710 1.00 130.79 ? 1139 ILE A HG12 1 
ATOM 16459 H HG13 . ILE A 1 1139 ? 152.192 197.198 216.495 1.00 127.75 ? 1139 ILE A HG13 1 
ATOM 16460 H HG21 . ILE A 1 1139 ? 153.066 199.303 216.839 1.00 132.96 ? 1139 ILE A HG21 1 
ATOM 16461 H HG22 . ILE A 1 1139 ? 152.390 200.365 217.806 1.00 134.67 ? 1139 ILE A HG22 1 
ATOM 16462 H HG23 . ILE A 1 1139 ? 153.028 199.039 218.405 1.00 133.26 ? 1139 ILE A HG23 1 
ATOM 16463 H HD11 . ILE A 1 1139 ? 152.226 195.552 217.952 1.00 129.63 ? 1139 ILE A HD11 1 
ATOM 16464 H HD12 . ILE A 1 1139 ? 152.387 196.827 218.885 1.00 131.48 ? 1139 ILE A HD12 1 
ATOM 16465 H HD13 . ILE A 1 1139 ? 150.978 196.111 218.753 1.00 132.34 ? 1139 ILE A HD13 1 
ATOM 16466 N N    . ASP A 1 1140 ? 150.258 200.828 220.163 1.00 140.76 ? 1140 ASP A N    1 
ATOM 16467 C CA   . ASP A 1 1140 ? 149.815 202.178 220.509 1.00 142.92 ? 1140 ASP A CA   1 
ATOM 16468 C C    . ASP A 1 1140 ? 148.307 202.322 220.331 1.00 142.66 ? 1140 ASP A C    1 
ATOM 16469 O O    . ASP A 1 1140 ? 147.812 203.372 219.916 1.00 144.35 ? 1140 ASP A O    1 
ATOM 16470 C CB   . ASP A 1 1140 ? 150.553 203.232 219.681 1.00 144.20 ? 1140 ASP A CB   1 
ATOM 16471 C CG   . ASP A 1 1140 ? 151.989 203.420 220.121 1.00 147.40 ? 1140 ASP A CG   1 
ATOM 16472 O OD1  . ASP A 1 1140 ? 152.365 202.880 221.182 1.00 149.39 ? 1140 ASP A OD1  1 
ATOM 16473 O OD2  . ASP A 1 1140 ? 152.743 204.115 219.408 1.00 149.20 ? 1140 ASP A OD2  1 
ATOM 16474 H H    . ASP A 1 1140 ? 150.736 200.451 220.771 1.00 139.17 ? 1140 ASP A H    1 
ATOM 16475 H HA   . ASP A 1 1140 ? 150.016 202.341 221.444 1.00 142.31 ? 1140 ASP A HA   1 
ATOM 16476 H HB2  . ASP A 1 1140 ? 150.557 202.959 218.751 1.00 143.67 ? 1140 ASP A HB2  1 
ATOM 16477 H HB3  . ASP A 1 1140 ? 150.100 204.085 219.775 1.00 145.49 ? 1140 ASP A HB3  1 
ATOM 16478 N N    . GLY A 1 1141 ? 147.566 201.262 220.636 1.00 137.14 ? 1141 GLY A N    1 
ATOM 16479 C CA   . GLY A 1 1141 ? 146.127 201.289 220.496 1.00 139.22 ? 1141 GLY A CA   1 
ATOM 16480 C C    . GLY A 1 1141 ? 145.619 201.111 219.085 1.00 141.85 ? 1141 GLY A C    1 
ATOM 16481 O O    . GLY A 1 1141 ? 144.406 201.204 218.866 1.00 142.15 ? 1141 GLY A O    1 
ATOM 16482 H H    . GLY A 1 1141 ? 147.879 200.515 220.927 1.00 138.23 ? 1141 GLY A H    1 
ATOM 16483 H HA2  . GLY A 1 1141 ? 145.745 200.583 221.041 1.00 140.08 ? 1141 GLY A HA2  1 
ATOM 16484 H HA3  . GLY A 1 1141 ? 145.794 202.137 220.828 1.00 139.70 ? 1141 GLY A HA3  1 
ATOM 16485 N N    . HIS A 1 1142 ? 146.499 200.857 218.121 1.00 143.65 ? 1142 HIS A N    1 
ATOM 16486 C CA   . HIS A 1 1142 ? 146.108 200.640 216.737 1.00 140.31 ? 1142 HIS A CA   1 
ATOM 16487 C C    . HIS A 1 1142 ? 146.277 199.169 216.384 1.00 139.27 ? 1142 HIS A C    1 
ATOM 16488 O O    . HIS A 1 1142 ? 147.341 198.586 216.605 1.00 141.74 ? 1142 HIS A O    1 
ATOM 16489 C CB   . HIS A 1 1142 ? 146.945 201.502 215.791 1.00 138.97 ? 1142 HIS A CB   1 
ATOM 16490 C CG   . HIS A 1 1142 ? 146.735 202.973 215.969 1.00 141.97 ? 1142 HIS A CG   1 
ATOM 16491 N ND1  . HIS A 1 1142 ? 146.483 203.546 217.196 1.00 142.87 ? 1142 HIS A ND1  1 
ATOM 16492 C CD2  . HIS A 1 1142 ? 146.743 203.989 215.074 1.00 142.50 ? 1142 HIS A CD2  1 
ATOM 16493 C CE1  . HIS A 1 1142 ? 146.344 204.851 217.051 1.00 142.97 ? 1142 HIS A CE1  1 
ATOM 16494 N NE2  . HIS A 1 1142 ? 146.498 205.146 215.773 1.00 142.33 ? 1142 HIS A NE2  1 
ATOM 16495 H H    . HIS A 1 1142 ? 147.348 200.806 218.249 1.00 142.23 ? 1142 HIS A H    1 
ATOM 16496 H HA   . HIS A 1 1142 ? 145.175 200.878 216.620 1.00 140.94 ? 1142 HIS A HA   1 
ATOM 16497 H HB2  . HIS A 1 1142 ? 147.884 201.315 215.946 1.00 141.13 ? 1142 HIS A HB2  1 
ATOM 16498 H HB3  . HIS A 1 1142 ? 146.712 201.278 214.876 1.00 140.65 ? 1142 HIS A HB3  1 
ATOM 16499 H HD2  . HIS A 1 1142 ? 146.889 203.918 214.159 1.00 144.16 ? 1142 HIS A HD2  1 
ATOM 16500 H HE1  . HIS A 1 1142 ? 146.168 205.460 217.732 1.00 142.53 ? 1142 HIS A HE1  1 
ATOM 16501 H HE2  . HIS A 1 1142 ? 146.451 205.935 215.432 1.00 143.00 ? 1142 HIS A HE2  1 
ATOM 16502 N N    . ASP A 1 1143 ? 145.219 198.572 215.842 1.00 136.96 ? 1143 ASP A N    1 
ATOM 16503 C CA   . ASP A 1 1143 ? 145.257 197.162 215.476 1.00 136.63 ? 1143 ASP A CA   1 
ATOM 16504 C C    . ASP A 1 1143 ? 146.390 196.925 214.487 1.00 137.93 ? 1143 ASP A C    1 
ATOM 16505 O O    . ASP A 1 1143 ? 146.596 197.720 213.566 1.00 140.87 ? 1143 ASP A O    1 
ATOM 16506 C CB   . ASP A 1 1143 ? 143.920 196.738 214.875 1.00 139.30 ? 1143 ASP A CB   1 
ATOM 16507 C CG   . ASP A 1 1143 ? 143.878 195.263 214.524 1.00 139.75 ? 1143 ASP A CG   1 
ATOM 16508 O OD1  . ASP A 1 1143 ? 144.922 194.587 214.631 1.00 139.08 ? 1143 ASP A OD1  1 
ATOM 16509 O OD2  . ASP A 1 1143 ? 142.794 194.777 214.139 1.00 140.90 ? 1143 ASP A OD2  1 
ATOM 16510 H H    . ASP A 1 1143 ? 144.470 198.961 215.677 1.00 138.83 ? 1143 ASP A H    1 
ATOM 16511 H HA   . ASP A 1 1143 ? 145.422 196.627 216.268 1.00 137.45 ? 1143 ASP A HA   1 
ATOM 16512 H HB2  . ASP A 1 1143 ? 143.214 196.915 215.516 1.00 139.96 ? 1143 ASP A HB2  1 
ATOM 16513 H HB3  . ASP A 1 1143 ? 143.764 197.244 214.062 1.00 139.38 ? 1143 ASP A HB3  1 
ATOM 16514 N N    . SER A 1 1144 ? 147.120 195.823 214.671 1.00 135.99 ? 1144 SER A N    1 
ATOM 16515 C CA   . SER A 1 1144 ? 148.277 195.556 213.825 1.00 135.00 ? 1144 SER A CA   1 
ATOM 16516 C C    . SER A 1 1144 ? 147.879 195.441 212.361 1.00 134.82 ? 1144 SER A C    1 
ATOM 16517 O O    . SER A 1 1144 ? 148.556 195.982 211.479 1.00 131.70 ? 1144 SER A O    1 
ATOM 16518 C CB   . SER A 1 1144 ? 148.978 194.279 214.287 1.00 133.55 ? 1144 SER A CB   1 
ATOM 16519 O OG   . SER A 1 1144 ? 150.050 193.946 213.422 1.00 128.62 ? 1144 SER A OG   1 
ATOM 16520 H H    . SER A 1 1144 ? 146.966 195.225 215.269 1.00 136.26 ? 1144 SER A H    1 
ATOM 16521 H HA   . SER A 1 1144 ? 148.906 196.291 213.908 1.00 135.11 ? 1144 SER A HA   1 
ATOM 16522 H HB2  . SER A 1 1144 ? 149.327 194.416 215.181 1.00 133.69 ? 1144 SER A HB2  1 
ATOM 16523 H HB3  . SER A 1 1144 ? 148.337 193.551 214.289 1.00 134.04 ? 1144 SER A HB3  1 
ATOM 16524 H HG   . SER A 1 1144 ? 150.421 193.240 213.683 1.00 129.13 ? 1144 SER A HG   1 
ATOM 16525 N N    . LYS A 1 1145 ? 146.775 194.748 212.081 1.00 135.59 ? 1145 LYS A N    1 
ATOM 16526 C CA   . LYS A 1 1145 ? 146.346 194.547 210.703 1.00 129.20 ? 1145 LYS A CA   1 
ATOM 16527 C C    . LYS A 1 1145 ? 145.937 195.843 210.020 1.00 132.04 ? 1145 LYS A C    1 
ATOM 16528 O O    . LYS A 1 1145 ? 145.793 195.855 208.794 1.00 129.87 ? 1145 LYS A O    1 
ATOM 16529 C CB   . LYS A 1 1145 ? 145.189 193.549 210.662 1.00 124.97 ? 1145 LYS A CB   1 
ATOM 16530 C CG   . LYS A 1 1145 ? 145.612 192.121 210.959 1.00 130.38 ? 1145 LYS A CG   1 
ATOM 16531 C CD   . LYS A 1 1145 ? 144.437 191.161 210.917 1.00 138.11 ? 1145 LYS A CD   1 
ATOM 16532 C CE   . LYS A 1 1145 ? 144.891 189.723 211.115 1.00 140.86 ? 1145 LYS A CE   1 
ATOM 16533 N NZ   . LYS A 1 1145 ? 143.748 188.769 211.178 1.00 141.33 ? 1145 LYS A NZ   1 
ATOM 16534 H H    . LYS A 1 1145 ? 146.262 194.386 212.669 1.00 134.83 ? 1145 LYS A H    1 
ATOM 16535 H HA   . LYS A 1 1145 ? 147.083 194.166 210.200 1.00 129.92 ? 1145 LYS A HA   1 
ATOM 16536 H HB2  . LYS A 1 1145 ? 144.529 193.807 211.325 1.00 129.98 ? 1145 LYS A HB2  1 
ATOM 16537 H HB3  . LYS A 1 1145 ? 144.791 193.565 209.778 1.00 127.37 ? 1145 LYS A HB3  1 
ATOM 16538 H HG2  . LYS A 1 1145 ? 146.259 191.836 210.295 1.00 131.05 ? 1145 LYS A HG2  1 
ATOM 16539 H HG3  . LYS A 1 1145 ? 146.004 192.082 211.846 1.00 133.04 ? 1145 LYS A HG3  1 
ATOM 16540 H HD2  . LYS A 1 1145 ? 143.815 191.384 211.628 1.00 137.72 ? 1145 LYS A HD2  1 
ATOM 16541 H HD3  . LYS A 1 1145 ? 143.998 191.227 210.055 1.00 136.46 ? 1145 LYS A HD3  1 
ATOM 16542 H HE2  . LYS A 1 1145 ? 145.457 189.464 210.371 1.00 139.34 ? 1145 LYS A HE2  1 
ATOM 16543 H HE3  . LYS A 1 1145 ? 145.384 189.657 211.948 1.00 140.69 ? 1145 LYS A HE3  1 
ATOM 16544 H HZ1  . LYS A 1 1145 ? 143.200 188.996 211.842 1.00 142.49 ? 1145 LYS A HZ1  1 
ATOM 16545 H HZ2  . LYS A 1 1145 ? 143.297 188.784 210.412 1.00 140.57 ? 1145 LYS A HZ2  1 
ATOM 16546 H HZ3  . LYS A 1 1145 ? 144.049 187.944 211.321 1.00 143.09 ? 1145 LYS A HZ3  1 
ATOM 16547 N N    . LYS A 1 1146 ? 145.746 196.924 210.774 1.00 137.00 ? 1146 LYS A N    1 
ATOM 16548 C CA   . LYS A 1 1146 ? 145.392 198.211 210.190 1.00 137.88 ? 1146 LYS A CA   1 
ATOM 16549 C C    . LYS A 1 1146 ? 146.604 199.097 209.938 1.00 136.38 ? 1146 LYS A C    1 
ATOM 16550 O O    . LYS A 1 1146 ? 146.552 199.968 209.063 1.00 136.38 ? 1146 LYS A O    1 
ATOM 16551 C CB   . LYS A 1 1146 ? 144.413 198.951 211.104 1.00 140.93 ? 1146 LYS A CB   1 
ATOM 16552 C CG   . LYS A 1 1146 ? 143.044 198.303 211.206 1.00 139.15 ? 1146 LYS A CG   1 
ATOM 16553 C CD   . LYS A 1 1146 ? 142.261 198.453 209.915 1.00 140.32 ? 1146 LYS A CD   1 
ATOM 16554 C CE   . LYS A 1 1146 ? 140.788 198.155 210.126 1.00 142.36 ? 1146 LYS A CE   1 
ATOM 16555 N NZ   . LYS A 1 1146 ? 139.982 198.435 208.906 1.00 147.36 ? 1146 LYS A NZ   1 
ATOM 16556 H H    . LYS A 1 1146 ? 145.816 196.937 211.631 1.00 136.34 ? 1146 LYS A H    1 
ATOM 16557 H HA   . LYS A 1 1146 ? 144.951 198.062 209.339 1.00 136.57 ? 1146 LYS A HA   1 
ATOM 16558 H HB2  . LYS A 1 1146 ? 144.789 198.988 211.998 1.00 139.97 ? 1146 LYS A HB2  1 
ATOM 16559 H HB3  . LYS A 1 1146 ? 144.289 199.851 210.764 1.00 141.96 ? 1146 LYS A HB3  1 
ATOM 16560 H HG2  . LYS A 1 1146 ? 143.150 197.356 211.389 1.00 137.74 ? 1146 LYS A HG2  1 
ATOM 16561 H HG3  . LYS A 1 1146 ? 142.541 198.728 211.919 1.00 140.01 ? 1146 LYS A HG3  1 
ATOM 16562 H HD2  . LYS A 1 1146 ? 142.344 199.365 209.594 1.00 141.09 ? 1146 LYS A HD2  1 
ATOM 16563 H HD3  . LYS A 1 1146 ? 142.606 197.831 209.256 1.00 139.64 ? 1146 LYS A HD3  1 
ATOM 16564 H HE2  . LYS A 1 1146 ? 140.681 197.217 210.350 1.00 142.34 ? 1146 LYS A HE2  1 
ATOM 16565 H HE3  . LYS A 1 1146 ? 140.450 198.711 210.845 1.00 141.79 ? 1146 LYS A HE3  1 
ATOM 16566 H HZ1  . LYS A 1 1146 ? 139.122 198.268 209.065 1.00 147.36 ? 1146 LYS A HZ1  1 
ATOM 16567 H HZ2  . LYS A 1 1146 ? 140.072 199.289 208.672 1.00 145.78 ? 1146 LYS A HZ2  1 
ATOM 16568 H HZ3  . LYS A 1 1146 ? 140.257 197.920 208.235 1.00 146.21 ? 1146 LYS A HZ3  1 
ATOM 16569 N N    . VAL A 1 1147 ? 147.691 198.897 210.682 1.00 136.53 ? 1147 VAL A N    1 
ATOM 16570 C CA   . VAL A 1 1147 ? 148.861 199.755 210.543 1.00 137.80 ? 1147 VAL A CA   1 
ATOM 16571 C C    . VAL A 1 1147 ? 149.569 199.440 209.234 1.00 136.97 ? 1147 VAL A C    1 
ATOM 16572 O O    . VAL A 1 1147 ? 149.708 198.272 208.848 1.00 134.14 ? 1147 VAL A O    1 
ATOM 16573 C CB   . VAL A 1 1147 ? 149.810 199.578 211.738 1.00 136.27 ? 1147 VAL A CB   1 
ATOM 16574 C CG1  . VAL A 1 1147 ? 150.904 200.632 211.706 1.00 136.30 ? 1147 VAL A CG1  1 
ATOM 16575 C CG2  . VAL A 1 1147 ? 149.043 199.647 213.045 1.00 139.98 ? 1147 VAL A CG2  1 
ATOM 16576 H H    . VAL A 1 1147 ? 147.775 198.274 211.268 1.00 136.46 ? 1147 VAL A H    1 
ATOM 16577 H HA   . VAL A 1 1147 ? 148.584 200.682 210.515 1.00 139.34 ? 1147 VAL A HA   1 
ATOM 16578 H HB   . VAL A 1 1147 ? 150.230 198.706 211.681 1.00 135.76 ? 1147 VAL A HB   1 
ATOM 16579 H HG11 . VAL A 1 1147 ? 151.372 200.580 210.858 1.00 138.02 ? 1147 VAL A HG11 1 
ATOM 16580 H HG12 . VAL A 1 1147 ? 150.501 201.508 211.808 1.00 139.75 ? 1147 VAL A HG12 1 
ATOM 16581 H HG13 . VAL A 1 1147 ? 151.522 200.464 212.433 1.00 138.45 ? 1147 VAL A HG13 1 
ATOM 16582 H HG21 . VAL A 1 1147 ? 149.659 199.871 213.760 1.00 138.97 ? 1147 VAL A HG21 1 
ATOM 16583 H HG22 . VAL A 1 1147 ? 148.356 200.327 212.973 1.00 140.28 ? 1147 VAL A HG22 1 
ATOM 16584 H HG23 . VAL A 1 1147 ? 148.639 198.783 213.215 1.00 138.69 ? 1147 VAL A HG23 1 
ATOM 16585 N N    . ASN A 1 1148 ? 150.018 200.484 208.542 1.00 138.55 ? 1148 ASN A N    1 
ATOM 16586 C CA   . ASN A 1 1148 ? 150.835 200.288 207.354 1.00 135.53 ? 1148 ASN A CA   1 
ATOM 16587 C C    . ASN A 1 1148 ? 152.064 199.470 207.719 1.00 131.22 ? 1148 ASN A C    1 
ATOM 16588 O O    . ASN A 1 1148 ? 152.750 199.769 208.701 1.00 129.38 ? 1148 ASN A O    1 
ATOM 16589 C CB   . ASN A 1 1148 ? 151.244 201.636 206.765 1.00 136.22 ? 1148 ASN A CB   1 
ATOM 16590 C CG   . ASN A 1 1148 ? 152.339 201.508 205.727 1.00 134.93 ? 1148 ASN A CG   1 
ATOM 16591 O OD1  . ASN A 1 1148 ? 153.523 201.475 206.060 1.00 131.92 ? 1148 ASN A OD1  1 
ATOM 16592 N ND2  . ASN A 1 1148 ? 151.948 201.437 204.461 1.00 137.22 ? 1148 ASN A ND2  1 
ATOM 16593 H H    . ASN A 1 1148 ? 149.864 201.307 208.739 1.00 139.00 ? 1148 ASN A H    1 
ATOM 16594 H HA   . ASN A 1 1148 ? 150.327 199.801 206.687 1.00 136.26 ? 1148 ASN A HA   1 
ATOM 16595 H HB2  . ASN A 1 1148 ? 150.473 202.040 206.339 1.00 138.58 ? 1148 ASN A HB2  1 
ATOM 16596 H HB3  . ASN A 1 1148 ? 151.568 202.209 207.478 1.00 137.76 ? 1148 ASN A HB3  1 
ATOM 16597 H HD21 . ASN A 1 1148 ? 152.532 201.364 203.834 1.00 137.61 ? 1148 ASN A HD21 1 
ATOM 16598 H HD22 . ASN A 1 1148 ? 151.111 201.464 204.267 1.00 139.42 ? 1148 ASN A HD22 1 
ATOM 16599 N N    . VAL A 1 1149 ? 152.341 198.435 206.928 1.00 127.15 ? 1149 VAL A N    1 
ATOM 16600 C CA   . VAL A 1 1149 ? 153.418 197.512 207.274 1.00 121.57 ? 1149 VAL A CA   1 
ATOM 16601 C C    . VAL A 1 1149 ? 154.749 198.248 207.330 1.00 118.44 ? 1149 VAL A C    1 
ATOM 16602 O O    . VAL A 1 1149 ? 155.524 198.096 208.282 1.00 119.41 ? 1149 VAL A O    1 
ATOM 16603 C CB   . VAL A 1 1149 ? 153.465 196.341 206.276 1.00 118.20 ? 1149 VAL A CB   1 
ATOM 16604 C CG1  . VAL A 1 1149 ? 153.638 196.846 204.848 1.00 119.86 ? 1149 VAL A CG1  1 
ATOM 16605 C CG2  . VAL A 1 1149 ? 154.579 195.382 206.647 1.00 118.33 ? 1149 VAL A CG2  1 
ATOM 16606 H H    . VAL A 1 1149 ? 151.922 198.246 206.201 1.00 127.89 ? 1149 VAL A H    1 
ATOM 16607 H HA   . VAL A 1 1149 ? 153.244 197.145 208.155 1.00 123.85 ? 1149 VAL A HA   1 
ATOM 16608 H HB   . VAL A 1 1149 ? 152.626 195.856 206.322 1.00 120.40 ? 1149 VAL A HB   1 
ATOM 16609 H HG11 . VAL A 1 1149 ? 153.266 197.736 204.765 1.00 122.88 ? 1149 VAL A HG11 1 
ATOM 16610 H HG12 . VAL A 1 1149 ? 154.584 196.866 204.635 1.00 120.53 ? 1149 VAL A HG12 1 
ATOM 16611 H HG13 . VAL A 1 1149 ? 153.176 196.242 204.245 1.00 120.68 ? 1149 VAL A HG13 1 
ATOM 16612 H HG21 . VAL A 1 1149 ? 155.434 195.789 206.438 1.00 118.99 ? 1149 VAL A HG21 1 
ATOM 16613 H HG22 . VAL A 1 1149 ? 154.527 195.190 207.597 1.00 119.67 ? 1149 VAL A HG22 1 
ATOM 16614 H HG23 . VAL A 1 1149 ? 154.471 194.564 206.138 1.00 119.75 ? 1149 VAL A HG23 1 
ATOM 16615 N N    . GLN A 1 1150 ? 155.035 199.063 206.314 1.00 120.01 ? 1150 GLN A N    1 
ATOM 16616 C CA   . GLN A 1 1150 ? 156.328 199.735 206.259 1.00 124.05 ? 1150 GLN A CA   1 
ATOM 16617 C C    . GLN A 1 1150 ? 156.489 200.722 207.407 1.00 125.31 ? 1150 GLN A C    1 
ATOM 16618 O O    . GLN A 1 1150 ? 157.556 200.791 208.027 1.00 126.04 ? 1150 GLN A O    1 
ATOM 16619 C CB   . GLN A 1 1150 ? 156.493 200.446 204.918 1.00 129.35 ? 1150 GLN A CB   1 
ATOM 16620 C CG   . GLN A 1 1150 ? 157.926 200.852 204.612 1.00 132.12 ? 1150 GLN A CG   1 
ATOM 16621 C CD   . GLN A 1 1150 ? 158.353 202.103 205.354 1.00 131.01 ? 1150 GLN A CD   1 
ATOM 16622 O OE1  . GLN A 1 1150 ? 157.521 202.918 205.753 1.00 131.97 ? 1150 GLN A OE1  1 
ATOM 16623 N NE2  . GLN A 1 1150 ? 159.657 202.258 205.549 1.00 129.91 ? 1150 GLN A NE2  1 
ATOM 16624 H H    . GLN A 1 1150 ? 154.508 199.240 205.658 1.00 123.91 ? 1150 GLN A H    1 
ATOM 16625 H HA   . GLN A 1 1150 ? 157.031 199.071 206.335 1.00 124.34 ? 1150 GLN A HA   1 
ATOM 16626 H HB2  . GLN A 1 1150 ? 156.198 199.850 204.211 1.00 127.05 ? 1150 GLN A HB2  1 
ATOM 16627 H HB3  . GLN A 1 1150 ? 155.948 201.248 204.919 1.00 128.80 ? 1150 GLN A HB3  1 
ATOM 16628 H HG2  . GLN A 1 1150 ? 158.521 200.132 204.872 1.00 129.59 ? 1150 GLN A HG2  1 
ATOM 16629 H HG3  . GLN A 1 1150 ? 158.009 201.025 203.661 1.00 130.48 ? 1150 GLN A HG3  1 
ATOM 16630 H HE21 . GLN A 1 1150 ? 160.209 201.666 205.256 1.00 129.88 ? 1150 GLN A HE21 1 
ATOM 16631 H HE22 . GLN A 1 1150 ? 159.951 202.951 205.965 1.00 130.32 ? 1150 GLN A HE22 1 
ATOM 16632 N N    . PHE A 1 1151 ? 155.449 201.502 207.703 1.00 126.38 ? 1151 PHE A N    1 
ATOM 16633 C CA   . PHE A 1 1151 ? 155.557 202.488 208.772 1.00 126.45 ? 1151 PHE A CA   1 
ATOM 16634 C C    . PHE A 1 1151 ? 155.798 201.810 210.114 1.00 124.37 ? 1151 PHE A C    1 
ATOM 16635 O O    . PHE A 1 1151 ? 156.648 202.244 210.899 1.00 122.04 ? 1151 PHE A O    1 
ATOM 16636 C CB   . PHE A 1 1151 ? 154.297 203.347 208.826 1.00 131.36 ? 1151 PHE A CB   1 
ATOM 16637 C CG   . PHE A 1 1151 ? 154.034 203.943 210.175 1.00 131.16 ? 1151 PHE A CG   1 
ATOM 16638 C CD1  . PHE A 1 1151 ? 154.785 205.012 210.630 1.00 129.05 ? 1151 PHE A CD1  1 
ATOM 16639 C CD2  . PHE A 1 1151 ? 153.041 203.433 210.990 1.00 132.88 ? 1151 PHE A CD2  1 
ATOM 16640 C CE1  . PHE A 1 1151 ? 154.548 205.563 211.872 1.00 131.97 ? 1151 PHE A CE1  1 
ATOM 16641 C CE2  . PHE A 1 1151 ? 152.799 203.980 212.233 1.00 136.16 ? 1151 PHE A CE2  1 
ATOM 16642 C CZ   . PHE A 1 1151 ? 153.553 205.046 212.675 1.00 138.07 ? 1151 PHE A CZ   1 
ATOM 16643 H H    . PHE A 1 1151 ? 154.686 201.480 207.307 1.00 127.93 ? 1151 PHE A H    1 
ATOM 16644 H HA   . PHE A 1 1151 ? 156.311 203.070 208.590 1.00 127.30 ? 1151 PHE A HA   1 
ATOM 16645 H HB2  . PHE A 1 1151 ? 154.391 204.077 208.194 1.00 132.35 ? 1151 PHE A HB2  1 
ATOM 16646 H HB3  . PHE A 1 1151 ? 153.532 202.800 208.587 1.00 131.71 ? 1151 PHE A HB3  1 
ATOM 16647 H HD1  . PHE A 1 1151 ? 155.457 205.364 210.092 1.00 130.02 ? 1151 PHE A HD1  1 
ATOM 16648 H HD2  . PHE A 1 1151 ? 152.529 202.714 210.696 1.00 134.90 ? 1151 PHE A HD2  1 
ATOM 16649 H HE1  . PHE A 1 1151 ? 155.058 206.282 212.168 1.00 134.14 ? 1151 PHE A HE1  1 
ATOM 16650 H HE2  . PHE A 1 1151 ? 152.128 203.630 212.772 1.00 139.64 ? 1151 PHE A HE2  1 
ATOM 16651 H HZ   . PHE A 1 1151 ? 153.391 205.415 213.512 1.00 141.97 ? 1151 PHE A HZ   1 
ATOM 16652 N N    . LEU A 1 1152 ? 155.055 200.740 210.395 1.00 124.51 ? 1152 LEU A N    1 
ATOM 16653 C CA   . LEU A 1 1152 ? 155.264 200.005 211.637 1.00 121.53 ? 1152 LEU A CA   1 
ATOM 16654 C C    . LEU A 1 1152 ? 156.672 199.433 211.696 1.00 119.78 ? 1152 LEU A C    1 
ATOM 16655 O O    . LEU A 1 1152 ? 157.367 199.558 212.710 1.00 119.12 ? 1152 LEU A O    1 
ATOM 16656 C CB   . LEU A 1 1152 ? 154.230 198.887 211.762 1.00 119.99 ? 1152 LEU A CB   1 
ATOM 16657 C CG   . LEU A 1 1152 ? 154.474 197.889 212.895 1.00 119.87 ? 1152 LEU A CG   1 
ATOM 16658 C CD1  . LEU A 1 1152 ? 154.617 198.612 214.222 1.00 124.67 ? 1152 LEU A CD1  1 
ATOM 16659 C CD2  . LEU A 1 1152 ? 153.350 196.873 212.956 1.00 125.68 ? 1152 LEU A CD2  1 
ATOM 16660 H H    . LEU A 1 1152 ? 154.433 200.425 209.891 1.00 125.84 ? 1152 LEU A H    1 
ATOM 16661 H HA   . LEU A 1 1152 ? 155.151 200.609 212.387 1.00 124.09 ? 1152 LEU A HA   1 
ATOM 16662 H HB2  . LEU A 1 1152 ? 153.361 199.288 211.910 1.00 124.64 ? 1152 LEU A HB2  1 
ATOM 16663 H HB3  . LEU A 1 1152 ? 154.218 198.386 210.931 1.00 121.93 ? 1152 LEU A HB3  1 
ATOM 16664 H HG   . LEU A 1 1152 ? 155.298 197.407 212.725 1.00 119.65 ? 1152 LEU A HG   1 
ATOM 16665 H HD11 . LEU A 1 1152 ? 155.447 199.114 214.222 1.00 123.11 ? 1152 LEU A HD11 1 
ATOM 16666 H HD12 . LEU A 1 1152 ? 153.865 199.215 214.335 1.00 126.48 ? 1152 LEU A HD12 1 
ATOM 16667 H HD13 . LEU A 1 1152 ? 154.627 197.958 214.937 1.00 126.10 ? 1152 LEU A HD13 1 
ATOM 16668 H HD21 . LEU A 1 1152 ? 152.517 197.335 213.136 1.00 127.39 ? 1152 LEU A HD21 1 
ATOM 16669 H HD22 . LEU A 1 1152 ? 153.296 196.412 212.104 1.00 123.23 ? 1152 LEU A HD22 1 
ATOM 16670 H HD23 . LEU A 1 1152 ? 153.538 196.238 213.665 1.00 124.60 ? 1152 LEU A HD23 1 
ATOM 16671 N N    . ARG A 1 1153 ? 157.113 198.805 210.607 1.00 119.87 ? 1153 ARG A N    1 
ATOM 16672 C CA   . ARG A 1 1153 ? 158.419 198.166 210.580 1.00 110.72 ? 1153 ARG A CA   1 
ATOM 16673 C C    . ARG A 1 1153 ? 159.562 199.169 210.612 1.00 108.78 ? 1153 ARG A C    1 
ATOM 16674 O O    . ARG A 1 1153 ? 160.698 198.779 210.899 1.00 107.93 ? 1153 ARG A O    1 
ATOM 16675 C CB   . ARG A 1 1153 ? 158.524 197.288 209.335 1.00 107.04 ? 1153 ARG A CB   1 
ATOM 16676 C CG   . ARG A 1 1153 ? 159.340 196.038 209.535 1.00 105.54 ? 1153 ARG A CG   1 
ATOM 16677 C CD   . ARG A 1 1153 ? 159.332 195.177 208.289 1.00 109.46 ? 1153 ARG A CD   1 
ATOM 16678 N NE   . ARG A 1 1153 ? 158.063 194.490 208.087 1.00 102.47 ? 1153 ARG A NE   1 
ATOM 16679 C CZ   . ARG A 1 1153 ? 157.771 193.767 207.016 1.00 104.80 ? 1153 ARG A CZ   1 
ATOM 16680 N NH1  . ARG A 1 1153 ? 158.628 193.631 206.019 1.00 109.73 ? 1153 ARG A NH1  1 
ATOM 16681 N NH2  . ARG A 1 1153 ? 156.591 193.160 206.944 1.00 104.09 ? 1153 ARG A NH2  1 
ATOM 16682 H H    . ARG A 1 1153 ? 156.672 198.738 209.872 1.00 119.74 ? 1153 ARG A H    1 
ATOM 16683 H HA   . ARG A 1 1153 ? 158.504 197.592 211.358 1.00 112.28 ? 1153 ARG A HA   1 
ATOM 16684 H HB2  . ARG A 1 1153 ? 157.632 197.019 209.067 1.00 111.44 ? 1153 ARG A HB2  1 
ATOM 16685 H HB3  . ARG A 1 1153 ? 158.940 197.803 208.626 1.00 110.25 ? 1153 ARG A HB3  1 
ATOM 16686 H HG2  . ARG A 1 1153 ? 160.258 196.281 209.732 1.00 106.19 ? 1153 ARG A HG2  1 
ATOM 16687 H HG3  . ARG A 1 1153 ? 158.963 195.522 210.265 1.00 107.87 ? 1153 ARG A HG3  1 
ATOM 16688 H HD2  . ARG A 1 1153 ? 159.500 195.736 207.514 1.00 107.46 ? 1153 ARG A HD2  1 
ATOM 16689 H HD3  . ARG A 1 1153 ? 160.020 194.502 208.371 1.00 107.82 ? 1153 ARG A HD3  1 
ATOM 16690 H HE   . ARG A 1 1153 ? 157.496 194.497 208.734 1.00 106.06 ? 1153 ARG A HE   1 
ATOM 16691 H HH11 . ARG A 1 1153 ? 158.417 193.157 205.333 1.00 108.73 ? 1153 ARG A HH11 1 
ATOM 16692 H HH12 . ARG A 1 1153 ? 159.396 194.017 206.053 1.00 106.70 ? 1153 ARG A HH12 1 
ATOM 16693 H HH21 . ARG A 1 1153 ? 156.026 193.241 207.586 1.00 108.01 ? 1153 ARG A HH21 1 
ATOM 16694 H HH22 . ARG A 1 1153 ? 156.391 192.689 206.253 1.00 105.88 ? 1153 ARG A HH22 1 
ATOM 16695 N N    . SER A 1 1154 ? 159.293 200.440 210.318 1.00 112.23 ? 1154 SER A N    1 
ATOM 16696 C CA   . SER A 1 1154 ? 160.329 201.461 210.375 1.00 113.73 ? 1154 SER A CA   1 
ATOM 16697 C C    . SER A 1 1154 ? 160.693 201.860 211.798 1.00 114.98 ? 1154 SER A C    1 
ATOM 16698 O O    . SER A 1 1154 ? 161.737 202.487 212.000 1.00 114.87 ? 1154 SER A O    1 
ATOM 16699 C CB   . SER A 1 1154 ? 159.879 202.703 209.605 1.00 120.82 ? 1154 SER A CB   1 
ATOM 16700 O OG   . SER A 1 1154 ? 160.913 203.668 209.545 1.00 121.98 ? 1154 SER A OG   1 
ATOM 16701 H H    . SER A 1 1154 ? 158.520 200.734 210.083 1.00 116.74 ? 1154 SER A H    1 
ATOM 16702 H HA   . SER A 1 1154 ? 161.130 201.120 209.948 1.00 114.13 ? 1154 SER A HA   1 
ATOM 16703 H HB2  . SER A 1 1154 ? 159.637 202.444 208.702 1.00 121.02 ? 1154 SER A HB2  1 
ATOM 16704 H HB3  . SER A 1 1154 ? 159.112 203.092 210.054 1.00 121.00 ? 1154 SER A HB3  1 
ATOM 16705 H HG   . SER A 1 1154 ? 161.085 203.955 210.315 1.00 119.78 ? 1154 SER A HG   1 
ATOM 16706 N N    . ASN A 1 1155 ? 159.862 201.519 212.784 1.00 118.30 ? 1155 ASN A N    1 
ATOM 16707 C CA   . ASN A 1 1155 ? 160.118 201.896 214.167 1.00 118.72 ? 1155 ASN A CA   1 
ATOM 16708 C C    . ASN A 1 1155 ? 160.653 200.754 215.017 1.00 117.79 ? 1155 ASN A C    1 
ATOM 16709 O O    . ASN A 1 1155 ? 161.083 200.998 216.149 1.00 119.05 ? 1155 ASN A O    1 
ATOM 16710 C CB   . ASN A 1 1155 ? 158.837 202.433 214.813 1.00 122.45 ? 1155 ASN A CB   1 
ATOM 16711 C CG   . ASN A 1 1155 ? 158.471 203.814 214.316 1.00 127.82 ? 1155 ASN A CG   1 
ATOM 16712 O OD1  . ASN A 1 1155 ? 158.960 204.819 214.828 1.00 128.66 ? 1155 ASN A OD1  1 
ATOM 16713 N ND2  . ASN A 1 1155 ? 157.605 203.871 213.312 1.00 129.01 ? 1155 ASN A ND2  1 
ATOM 16714 H H    . ASN A 1 1155 ? 159.139 201.066 212.674 1.00 118.52 ? 1155 ASN A H    1 
ATOM 16715 H HA   . ASN A 1 1155 ? 160.775 202.609 214.183 1.00 118.90 ? 1155 ASN A HA   1 
ATOM 16716 H HB2  . ASN A 1 1155 ? 158.102 201.834 214.605 1.00 123.40 ? 1155 ASN A HB2  1 
ATOM 16717 H HB3  . ASN A 1 1155 ? 158.963 202.483 215.774 1.00 123.98 ? 1155 ASN A HB3  1 
ATOM 16718 H HD21 . ASN A 1 1155 ? 157.365 204.633 212.994 1.00 128.31 ? 1155 ASN A HD21 1 
ATOM 16719 H HD22 . ASN A 1 1155 ? 157.283 203.146 212.980 1.00 126.57 ? 1155 ASN A HD22 1 
ATOM 16720 N N    . ILE A 1 1156 ? 160.639 199.525 214.507 1.00 116.84 ? 1156 ILE A N    1 
ATOM 16721 C CA   . ILE A 1 1156 ? 161.095 198.382 215.284 1.00 110.42 ? 1156 ILE A CA   1 
ATOM 16722 C C    . ILE A 1 1156 ? 162.534 198.040 214.911 1.00 109.50 ? 1156 ILE A C    1 
ATOM 16723 O O    . ILE A 1 1156 ? 162.973 198.215 213.772 1.00 117.13 ? 1156 ILE A O    1 
ATOM 16724 C CB   . ILE A 1 1156 ? 160.161 197.178 215.073 1.00 107.62 ? 1156 ILE A CB   1 
ATOM 16725 C CG1  . ILE A 1 1156 ? 158.841 197.400 215.810 1.00 109.83 ? 1156 ILE A CG1  1 
ATOM 16726 C CG2  . ILE A 1 1156 ? 160.815 195.894 215.549 1.00 107.38 ? 1156 ILE A CG2  1 
ATOM 16727 C CD1  . ILE A 1 1156 ? 157.703 196.567 215.274 1.00 112.50 ? 1156 ILE A CD1  1 
ATOM 16728 H H    . ILE A 1 1156 ? 160.370 199.328 213.714 1.00 115.89 ? 1156 ILE A H    1 
ATOM 16729 H HA   . ILE A 1 1156 ? 161.077 198.609 216.227 1.00 111.52 ? 1156 ILE A HA   1 
ATOM 16730 H HB   . ILE A 1 1156 ? 159.974 197.096 214.125 1.00 110.96 ? 1156 ILE A HB   1 
ATOM 16731 H HG12 . ILE A 1 1156 ? 158.962 197.169 216.744 1.00 110.60 ? 1156 ILE A HG12 1 
ATOM 16732 H HG13 . ILE A 1 1156 ? 158.590 198.333 215.731 1.00 111.88 ? 1156 ILE A HG13 1 
ATOM 16733 H HG21 . ILE A 1 1156 ? 161.481 195.614 214.901 1.00 107.67 ? 1156 ILE A HG21 1 
ATOM 16734 H HG22 . ILE A 1 1156 ? 161.233 196.051 216.410 1.00 110.46 ? 1156 ILE A HG22 1 
ATOM 16735 H HG23 . ILE A 1 1156 ? 160.135 195.208 215.633 1.00 109.09 ? 1156 ILE A HG23 1 
ATOM 16736 H HD11 . ILE A 1 1156 ? 157.582 196.767 214.333 1.00 113.73 ? 1156 ILE A HD11 1 
ATOM 16737 H HD12 . ILE A 1 1156 ? 157.916 195.628 215.388 1.00 113.59 ? 1156 ILE A HD12 1 
ATOM 16738 H HD13 . ILE A 1 1156 ? 156.895 196.784 215.765 1.00 114.29 ? 1156 ILE A HD13 1 
ATOM 16739 N N    . GLY A 1 1157 ? 163.278 197.547 215.897 1.00 104.04 ? 1157 GLY A N    1 
ATOM 16740 C CA   . GLY A 1 1157 ? 164.631 197.076 215.678 1.00 109.67 ? 1157 GLY A CA   1 
ATOM 16741 C C    . GLY A 1 1157 ? 164.821 195.686 216.243 1.00 109.52 ? 1157 GLY A C    1 
ATOM 16742 O O    . GLY A 1 1157 ? 164.512 195.442 217.412 1.00 117.24 ? 1157 GLY A O    1 
ATOM 16743 H H    . GLY A 1 1157 ? 163.013 197.476 216.713 1.00 107.81 ? 1157 GLY A H    1 
ATOM 16744 H HA2  . GLY A 1 1157 ? 164.824 197.053 214.728 1.00 109.71 ? 1157 GLY A HA2  1 
ATOM 16745 H HA3  . GLY A 1 1157 ? 165.260 197.676 216.110 1.00 110.25 ? 1157 GLY A HA3  1 
ATOM 16746 N N    . ILE A 1 1158 ? 165.337 194.767 215.434 1.00 101.05 ? 1158 ILE A N    1 
ATOM 16747 C CA   . ILE A 1 1158 ? 165.383 193.356 215.793 1.00 102.93 ? 1158 ILE A CA   1 
ATOM 16748 C C    . ILE A 1 1158 ? 166.828 192.894 215.865 1.00 107.22 ? 1158 ILE A C    1 
ATOM 16749 O O    . ILE A 1 1158 ? 167.701 193.389 215.146 1.00 113.36 ? 1158 ILE A O    1 
ATOM 16750 C CB   . ILE A 1 1158 ? 164.594 192.489 214.790 1.00 107.67 ? 1158 ILE A CB   1 
ATOM 16751 C CG1  . ILE A 1 1158 ? 164.612 191.024 215.226 1.00 107.36 ? 1158 ILE A CG1  1 
ATOM 16752 C CG2  . ILE A 1 1158 ? 165.176 192.625 213.394 1.00 111.02 ? 1158 ILE A CG2  1 
ATOM 16753 C CD1  . ILE A 1 1158 ? 163.594 190.165 214.512 1.00 106.05 ? 1158 ILE A CD1  1 
ATOM 16754 H H    . ILE A 1 1158 ? 165.673 194.940 214.662 1.00 104.61 ? 1158 ILE A H    1 
ATOM 16755 H HA   . ILE A 1 1158 ? 164.986 193.235 216.670 1.00 104.77 ? 1158 ILE A HA   1 
ATOM 16756 H HB   . ILE A 1 1158 ? 163.674 192.796 214.772 1.00 108.21 ? 1158 ILE A HB   1 
ATOM 16757 H HG12 . ILE A 1 1158 ? 165.489 190.653 215.044 1.00 105.97 ? 1158 ILE A HG12 1 
ATOM 16758 H HG13 . ILE A 1 1158 ? 164.425 190.977 216.176 1.00 107.41 ? 1158 ILE A HG13 1 
ATOM 16759 H HG21 . ILE A 1 1158 ? 165.220 193.564 213.157 1.00 109.38 ? 1158 ILE A HG21 1 
ATOM 16760 H HG22 . ILE A 1 1158 ? 166.065 192.238 213.380 1.00 109.74 ? 1158 ILE A HG22 1 
ATOM 16761 H HG23 . ILE A 1 1158 ? 164.604 192.154 212.768 1.00 109.36 ? 1158 ILE A HG23 1 
ATOM 16762 H HD11 . ILE A 1 1158 ? 162.713 190.549 214.639 1.00 108.41 ? 1158 ILE A HD11 1 
ATOM 16763 H HD12 . ILE A 1 1158 ? 163.811 190.140 213.566 1.00 106.50 ? 1158 ILE A HD12 1 
ATOM 16764 H HD13 . ILE A 1 1158 ? 163.623 189.269 214.881 1.00 106.89 ? 1158 ILE A HD13 1 
ATOM 16765 N N    . VAL A 1 1159 ? 167.072 191.933 216.751 1.00 108.85 ? 1159 VAL A N    1 
ATOM 16766 C CA   . VAL A 1 1159 ? 168.336 191.215 216.833 1.00 110.43 ? 1159 VAL A CA   1 
ATOM 16767 C C    . VAL A 1 1159 ? 168.022 189.727 216.822 1.00 116.63 ? 1159 VAL A C    1 
ATOM 16768 O O    . VAL A 1 1159 ? 167.152 189.264 217.567 1.00 126.04 ? 1159 VAL A O    1 
ATOM 16769 C CB   . VAL A 1 1159 ? 169.136 191.595 218.094 1.00 113.50 ? 1159 VAL A CB   1 
ATOM 16770 C CG1  . VAL A 1 1159 ? 170.436 190.815 218.149 1.00 117.83 ? 1159 VAL A CG1  1 
ATOM 16771 C CG2  . VAL A 1 1159 ? 169.405 193.089 218.121 1.00 113.28 ? 1159 VAL A CG2  1 
ATOM 16772 H H    . VAL A 1 1159 ? 166.498 191.673 217.337 1.00 110.86 ? 1159 VAL A H    1 
ATOM 16773 H HA   . VAL A 1 1159 ? 168.876 191.419 216.054 1.00 110.50 ? 1159 VAL A HA   1 
ATOM 16774 H HB   . VAL A 1 1159 ? 168.615 191.368 218.881 1.00 114.98 ? 1159 VAL A HB   1 
ATOM 16775 H HG11 . VAL A 1 1159 ? 171.001 191.193 218.841 1.00 115.90 ? 1159 VAL A HG11 1 
ATOM 16776 H HG12 . VAL A 1 1159 ? 170.243 189.887 218.353 1.00 115.44 ? 1159 VAL A HG12 1 
ATOM 16777 H HG13 . VAL A 1 1159 ? 170.880 190.881 217.289 1.00 114.24 ? 1159 VAL A HG13 1 
ATOM 16778 H HG21 . VAL A 1 1159 ? 169.948 193.297 218.897 1.00 112.91 ? 1159 VAL A HG21 1 
ATOM 16779 H HG22 . VAL A 1 1159 ? 169.876 193.338 217.311 1.00 111.81 ? 1159 VAL A HG22 1 
ATOM 16780 H HG23 . VAL A 1 1159 ? 168.560 193.562 218.172 1.00 111.79 ? 1159 VAL A HG23 1 
ATOM 16781 N N    . SER A 1 1160 ? 168.725 188.982 215.977 1.00 122.17 ? 1160 SER A N    1 
ATOM 16782 C CA   . SER A 1 1160 ? 168.468 187.564 215.787 1.00 133.27 ? 1160 SER A CA   1 
ATOM 16783 C C    . SER A 1 1160 ? 169.601 186.746 216.385 1.00 140.40 ? 1160 SER A C    1 
ATOM 16784 O O    . SER A 1 1160 ? 170.739 187.212 216.486 1.00 142.02 ? 1160 SER A O    1 
ATOM 16785 C CB   . SER A 1 1160 ? 168.313 187.225 214.302 1.00 143.05 ? 1160 SER A CB   1 
ATOM 16786 O OG   . SER A 1 1160 ? 169.399 187.736 213.550 1.00 149.11 ? 1160 SER A OG   1 
ATOM 16787 H H    . SER A 1 1160 ? 169.369 189.284 215.494 1.00 124.47 ? 1160 SER A H    1 
ATOM 16788 H HA   . SER A 1 1160 ? 167.646 187.321 216.240 1.00 128.81 ? 1160 SER A HA   1 
ATOM 16789 H HB2  . SER A 1 1160 ? 168.285 186.261 214.200 1.00 140.50 ? 1160 SER A HB2  1 
ATOM 16790 H HB3  . SER A 1 1160 ? 167.489 187.617 213.973 1.00 137.09 ? 1160 SER A HB3  1 
ATOM 16791 H HG   . SER A 1 1160 ? 170.120 187.406 213.826 1.00 145.18 ? 1160 SER A HG   1 
ATOM 16792 N N    . GLN A 1 1161 ? 169.276 185.514 216.784 1.00 144.82 ? 1161 GLN A N    1 
ATOM 16793 C CA   . GLN A 1 1161 ? 170.296 184.632 217.339 1.00 148.79 ? 1161 GLN A CA   1 
ATOM 16794 C C    . GLN A 1 1161 ? 171.447 184.436 216.362 1.00 152.73 ? 1161 GLN A C    1 
ATOM 16795 O O    . GLN A 1 1161 ? 172.600 184.288 216.784 1.00 155.65 ? 1161 GLN A O    1 
ATOM 16796 C CB   . GLN A 1 1161 ? 169.672 183.288 217.724 1.00 148.61 ? 1161 GLN A CB   1 
ATOM 16797 C CG   . GLN A 1 1161 ? 169.446 182.326 216.565 1.00 152.47 ? 1161 GLN A CG   1 
ATOM 16798 C CD   . GLN A 1 1161 ? 168.376 182.813 215.613 1.00 154.47 ? 1161 GLN A CD   1 
ATOM 16799 O OE1  . GLN A 1 1161 ? 168.458 183.923 215.087 1.00 151.87 ? 1161 GLN A OE1  1 
ATOM 16800 N NE2  . GLN A 1 1161 ? 167.363 181.985 215.385 1.00 158.10 ? 1161 GLN A NE2  1 
ATOM 16801 H H    . GLN A 1 1161 ? 168.487 185.174 216.744 1.00 144.26 ? 1161 GLN A H    1 
ATOM 16802 H HA   . GLN A 1 1161 ? 170.655 185.036 218.144 1.00 147.18 ? 1161 GLN A HA   1 
ATOM 16803 H HB2  . GLN A 1 1161 ? 170.256 182.847 218.360 1.00 148.65 ? 1161 GLN A HB2  1 
ATOM 16804 H HB3  . GLN A 1 1161 ? 168.810 183.456 218.137 1.00 147.97 ? 1161 GLN A HB3  1 
ATOM 16805 H HG2  . GLN A 1 1161 ? 170.267 182.199 216.066 1.00 152.25 ? 1161 GLN A HG2  1 
ATOM 16806 H HG3  . GLN A 1 1161 ? 169.151 181.475 216.925 1.00 152.39 ? 1161 GLN A HG3  1 
ATOM 16807 H HE21 . GLN A 1 1161 ? 167.340 181.217 215.771 1.00 156.26 ? 1161 GLN A HE21 1 
ATOM 16808 H HE22 . GLN A 1 1161 ? 166.730 182.217 214.851 1.00 156.99 ? 1161 GLN A HE22 1 
ATOM 16809 N N    . GLU A 1 1162 ? 171.158 184.435 215.062 1.00 151.92 ? 1162 GLU A N    1 
ATOM 16810 C CA   . GLU A 1 1162 ? 172.183 184.337 214.034 1.00 150.78 ? 1162 GLU A CA   1 
ATOM 16811 C C    . GLU A 1 1162 ? 172.378 185.703 213.395 1.00 147.69 ? 1162 GLU A C    1 
ATOM 16812 O O    . GLU A 1 1162 ? 171.482 186.167 212.674 1.00 145.39 ? 1162 GLU A O    1 
ATOM 16813 C CB   . GLU A 1 1162 ? 171.789 183.305 212.978 1.00 149.06 ? 1162 GLU A CB   1 
ATOM 16814 C CG   . GLU A 1 1162 ? 172.693 183.291 211.757 1.00 150.32 ? 1162 GLU A CG   1 
ATOM 16815 C CD   . GLU A 1 1162 ? 174.155 183.129 212.114 1.00 150.55 ? 1162 GLU A CD   1 
ATOM 16816 O OE1  . GLU A 1 1162 ? 174.446 182.586 213.200 1.00 152.18 ? 1162 GLU A OE1  1 
ATOM 16817 O OE2  . GLU A 1 1162 ? 175.014 183.550 211.311 1.00 149.22 ? 1162 GLU A OE2  1 
ATOM 16818 H H    . GLU A 1 1162 ? 170.360 184.491 214.748 1.00 149.52 ? 1162 GLU A H    1 
ATOM 16819 H HA   . GLU A 1 1162 ? 173.013 184.049 214.439 1.00 150.97 ? 1162 GLU A HA   1 
ATOM 16820 H HB2  . GLU A 1 1162 ? 171.821 182.422 213.379 1.00 149.57 ? 1162 GLU A HB2  1 
ATOM 16821 H HB3  . GLU A 1 1162 ? 170.887 183.496 212.677 1.00 149.70 ? 1162 GLU A HB3  1 
ATOM 16822 H HG2  . GLU A 1 1162 ? 172.441 182.545 211.190 1.00 150.54 ? 1162 GLU A HG2  1 
ATOM 16823 H HG3  . GLU A 1 1162 ? 172.590 184.124 211.269 1.00 150.49 ? 1162 GLU A HG3  1 
ATOM 16824 N N    . PRO A 1 1163 ? 173.506 186.384 213.614 1.00 145.54 ? 1163 PRO A N    1 
ATOM 16825 C CA   . PRO A 1 1163 ? 173.683 187.740 213.056 1.00 141.57 ? 1163 PRO A CA   1 
ATOM 16826 C C    . PRO A 1 1163 ? 174.094 187.740 211.584 1.00 140.76 ? 1163 PRO A C    1 
ATOM 16827 O O    . PRO A 1 1163 ? 175.262 187.866 211.214 1.00 144.98 ? 1163 PRO A O    1 
ATOM 16828 C CB   . PRO A 1 1163 ? 174.779 188.325 213.947 1.00 143.18 ? 1163 PRO A CB   1 
ATOM 16829 C CG   . PRO A 1 1163 ? 175.619 187.148 214.286 1.00 146.43 ? 1163 PRO A CG   1 
ATOM 16830 C CD   . PRO A 1 1163 ? 174.673 185.975 214.417 1.00 147.96 ? 1163 PRO A CD   1 
ATOM 16831 H HA   . PRO A 1 1163 ? 172.872 188.260 213.166 1.00 143.59 ? 1163 PRO A HA   1 
ATOM 16832 H HB2  . PRO A 1 1163 ? 175.289 188.987 213.455 1.00 143.85 ? 1163 PRO A HB2  1 
ATOM 16833 H HB3  . PRO A 1 1163 ? 174.385 188.712 214.745 1.00 143.40 ? 1163 PRO A HB3  1 
ATOM 16834 H HG2  . PRO A 1 1163 ? 176.257 186.990 213.572 1.00 145.48 ? 1163 PRO A HG2  1 
ATOM 16835 H HG3  . PRO A 1 1163 ? 176.082 187.309 215.122 1.00 144.88 ? 1163 PRO A HG3  1 
ATOM 16836 H HD2  . PRO A 1 1163 ? 175.075 185.174 214.047 1.00 147.88 ? 1163 PRO A HD2  1 
ATOM 16837 H HD3  . PRO A 1 1163 ? 174.418 185.852 215.345 1.00 147.74 ? 1163 PRO A HD3  1 
ATOM 16838 N N    . VAL A 1 1164 ? 173.101 187.590 210.707 1.00 135.18 ? 1164 VAL A N    1 
ATOM 16839 C CA   . VAL A 1 1164 ? 173.367 187.603 209.276 1.00 128.97 ? 1164 VAL A CA   1 
ATOM 16840 C C    . VAL A 1 1164 ? 173.783 189.004 208.850 1.00 122.41 ? 1164 VAL A C    1 
ATOM 16841 O O    . VAL A 1 1164 ? 173.185 190.006 209.265 1.00 119.80 ? 1164 VAL A O    1 
ATOM 16842 C CB   . VAL A 1 1164 ? 172.133 187.127 208.492 1.00 126.83 ? 1164 VAL A CB   1 
ATOM 16843 C CG1  . VAL A 1 1164 ? 171.004 188.137 208.609 1.00 127.01 ? 1164 VAL A CG1  1 
ATOM 16844 C CG2  . VAL A 1 1164 ? 172.494 186.885 207.036 1.00 125.13 ? 1164 VAL A CG2  1 
ATOM 16845 H H    . VAL A 1 1164 ? 172.274 187.481 210.916 1.00 136.76 ? 1164 VAL A H    1 
ATOM 16846 H HA   . VAL A 1 1164 ? 174.100 186.998 209.083 1.00 132.79 ? 1164 VAL A HA   1 
ATOM 16847 H HB   . VAL A 1 1164 ? 171.825 186.287 208.868 1.00 129.27 ? 1164 VAL A HB   1 
ATOM 16848 H HG11 . VAL A 1 1164 ? 171.135 188.671 209.408 1.00 127.28 ? 1164 VAL A HG11 1 
ATOM 16849 H HG12 . VAL A 1 1164 ? 171.007 188.706 207.824 1.00 123.07 ? 1164 VAL A HG12 1 
ATOM 16850 H HG13 . VAL A 1 1164 ? 170.162 187.659 208.670 1.00 124.66 ? 1164 VAL A HG13 1 
ATOM 16851 H HG21 . VAL A 1 1164 ? 172.919 187.679 206.677 1.00 123.56 ? 1164 VAL A HG21 1 
ATOM 16852 H HG22 . VAL A 1 1164 ? 173.101 186.131 206.981 1.00 126.10 ? 1164 VAL A HG22 1 
ATOM 16853 H HG23 . VAL A 1 1164 ? 171.682 186.696 206.539 1.00 122.98 ? 1164 VAL A HG23 1 
ATOM 16854 N N    . LEU A 1 1165 ? 174.818 189.078 208.018 1.00 118.55 ? 1165 LEU A N    1 
ATOM 16855 C CA   . LEU A 1 1165 ? 175.354 190.343 207.546 1.00 122.72 ? 1165 LEU A CA   1 
ATOM 16856 C C    . LEU A 1 1165 ? 175.496 190.301 206.032 1.00 125.63 ? 1165 LEU A C    1 
ATOM 16857 O O    . LEU A 1 1165 ? 175.370 189.247 205.403 1.00 123.58 ? 1165 LEU A O    1 
ATOM 16858 C CB   . LEU A 1 1165 ? 176.713 190.653 208.185 1.00 128.67 ? 1165 LEU A CB   1 
ATOM 16859 C CG   . LEU A 1 1165 ? 176.713 190.835 209.702 1.00 132.04 ? 1165 LEU A CG   1 
ATOM 16860 C CD1  . LEU A 1 1165 ? 178.134 190.836 210.239 1.00 137.18 ? 1165 LEU A CD1  1 
ATOM 16861 C CD2  . LEU A 1 1165 ? 175.999 192.117 210.082 1.00 129.23 ? 1165 LEU A CD2  1 
ATOM 16862 H H    . LEU A 1 1165 ? 175.233 188.392 207.708 1.00 122.86 ? 1165 LEU A H    1 
ATOM 16863 H HA   . LEU A 1 1165 ? 174.741 191.060 207.771 1.00 124.14 ? 1165 LEU A HA   1 
ATOM 16864 H HB2  . LEU A 1 1165 ? 177.320 189.924 207.980 1.00 128.66 ? 1165 LEU A HB2  1 
ATOM 16865 H HB3  . LEU A 1 1165 ? 177.054 191.474 207.796 1.00 126.98 ? 1165 LEU A HB3  1 
ATOM 16866 H HG   . LEU A 1 1165 ? 176.238 190.094 210.109 1.00 131.28 ? 1165 LEU A HG   1 
ATOM 16867 H HD11 . LEU A 1 1165 ? 178.585 190.030 209.941 1.00 134.11 ? 1165 LEU A HD11 1 
ATOM 16868 H HD12 . LEU A 1 1165 ? 178.598 191.618 209.901 1.00 134.48 ? 1165 LEU A HD12 1 
ATOM 16869 H HD13 . LEU A 1 1165 ? 178.106 190.861 211.208 1.00 132.99 ? 1165 LEU A HD13 1 
ATOM 16870 H HD21 . LEU A 1 1165 ? 176.440 192.864 209.649 1.00 127.19 ? 1165 LEU A HD21 1 
ATOM 16871 H HD22 . LEU A 1 1165 ? 175.075 192.064 209.792 1.00 129.23 ? 1165 LEU A HD22 1 
ATOM 16872 H HD23 . LEU A 1 1165 ? 176.036 192.224 211.046 1.00 130.64 ? 1165 LEU A HD23 1 
ATOM 16873 N N    . PHE A 1 1166 ? 175.762 191.467 205.455 1.00 128.79 ? 1166 PHE A N    1 
ATOM 16874 C CA   . PHE A 1 1166 ? 175.948 191.609 204.020 1.00 129.62 ? 1166 PHE A CA   1 
ATOM 16875 C C    . PHE A 1 1166 ? 177.419 191.842 203.703 1.00 139.20 ? 1166 PHE A C    1 
ATOM 16876 O O    . PHE A 1 1166 ? 178.171 192.386 204.515 1.00 149.24 ? 1166 PHE A O    1 
ATOM 16877 C CB   . PHE A 1 1166 ? 175.099 192.758 203.478 1.00 122.05 ? 1166 PHE A CB   1 
ATOM 16878 C CG   . PHE A 1 1166 ? 173.635 192.607 203.765 1.00 117.55 ? 1166 PHE A CG   1 
ATOM 16879 C CD1  . PHE A 1 1166 ? 172.927 191.530 203.263 1.00 109.81 ? 1166 PHE A CD1  1 
ATOM 16880 C CD2  . PHE A 1 1166 ? 172.967 193.538 204.539 1.00 113.18 ? 1166 PHE A CD2  1 
ATOM 16881 C CE1  . PHE A 1 1166 ? 171.582 191.384 203.526 1.00 99.53  ? 1166 PHE A CE1  1 
ATOM 16882 C CE2  . PHE A 1 1166 ? 171.621 193.396 204.805 1.00 105.34 ? 1166 PHE A CE2  1 
ATOM 16883 C CZ   . PHE A 1 1166 ? 170.929 192.319 204.298 1.00 101.22 ? 1166 PHE A CZ   1 
ATOM 16884 H H    . PHE A 1 1166 ? 175.841 192.207 205.886 1.00 126.07 ? 1166 PHE A H    1 
ATOM 16885 H HA   . PHE A 1 1166 ? 175.669 190.793 203.577 1.00 125.46 ? 1166 PHE A HA   1 
ATOM 16886 H HB2  . PHE A 1 1166 ? 175.398 193.587 203.884 1.00 120.83 ? 1166 PHE A HB2  1 
ATOM 16887 H HB3  . PHE A 1 1166 ? 175.211 192.803 202.515 1.00 120.52 ? 1166 PHE A HB3  1 
ATOM 16888 H HD1  . PHE A 1 1166 ? 173.364 190.896 202.741 1.00 112.06 ? 1166 PHE A HD1  1 
ATOM 16889 H HD2  . PHE A 1 1166 ? 173.430 194.267 204.884 1.00 114.14 ? 1166 PHE A HD2  1 
ATOM 16890 H HE1  . PHE A 1 1166 ? 171.116 190.657 203.183 1.00 102.47 ? 1166 PHE A HE1  1 
ATOM 16891 H HE2  . PHE A 1 1166 ? 171.181 194.028 205.327 1.00 104.84 ? 1166 PHE A HE2  1 
ATOM 16892 H HZ   . PHE A 1 1166 ? 170.022 192.223 204.476 1.00 103.27 ? 1166 PHE A HZ   1 
ATOM 16893 N N    . ALA A 1 1167 ? 177.821 191.428 202.504 1.00 138.46 ? 1167 ALA A N    1 
ATOM 16894 C CA   . ALA A 1 1167 ? 179.224 191.424 202.094 1.00 144.38 ? 1167 ALA A CA   1 
ATOM 16895 C C    . ALA A 1 1167 ? 179.834 192.816 201.996 1.00 148.76 ? 1167 ALA A C    1 
ATOM 16896 O O    . ALA A 1 1167 ? 181.019 192.907 201.652 1.00 151.80 ? 1167 ALA A O    1 
ATOM 16897 C CB   . ALA A 1 1167 ? 179.362 190.706 200.752 1.00 143.18 ? 1167 ALA A CB   1 
ATOM 16898 H H    . ALA A 1 1167 ? 177.286 191.138 201.896 1.00 133.68 ? 1167 ALA A H    1 
ATOM 16899 H HA   . ALA A 1 1167 ? 179.736 190.925 202.749 1.00 142.78 ? 1167 ALA A HA   1 
ATOM 16900 H HB1  . ALA A 1 1167 ? 180.297 190.705 200.490 1.00 144.21 ? 1167 ALA A HB1  1 
ATOM 16901 H HB2  . ALA A 1 1167 ? 179.044 189.795 200.848 1.00 139.94 ? 1167 ALA A HB2  1 
ATOM 16902 H HB3  . ALA A 1 1167 ? 178.833 191.174 200.087 1.00 140.25 ? 1167 ALA A HB3  1 
ATOM 16903 N N    . CYS A 1 1168 ? 179.111 193.899 202.276 1.00 150.71 ? 1168 CYS A N    1 
ATOM 16904 C CA   . CYS A 1 1168 ? 179.690 195.234 202.210 1.00 148.81 ? 1168 CYS A CA   1 
ATOM 16905 C C    . CYS A 1 1168 ? 180.581 195.485 203.420 1.00 150.71 ? 1168 CYS A C    1 
ATOM 16906 O O    . CYS A 1 1168 ? 180.848 194.567 204.202 1.00 153.51 ? 1168 CYS A O    1 
ATOM 16907 C CB   . CYS A 1 1168 ? 178.581 196.285 202.124 1.00 147.12 ? 1168 CYS A CB   1 
ATOM 16908 S SG   . CYS A 1 1168 ? 177.237 196.031 203.303 1.00 152.05 ? 1168 CYS A SG   1 
ATOM 16909 H H    . CYS A 1 1168 ? 178.282 193.887 202.503 1.00 146.37 ? 1168 CYS A H    1 
ATOM 16910 H HA   . CYS A 1 1168 ? 180.236 195.306 201.412 1.00 148.26 ? 1168 CYS A HA   1 
ATOM 16911 H HB2  . CYS A 1 1168 ? 178.958 197.163 202.286 1.00 147.71 ? 1168 CYS A HB2  1 
ATOM 16912 H HB3  . CYS A 1 1168 ? 178.198 196.256 201.233 1.00 148.09 ? 1168 CYS A HB3  1 
ATOM 16913 H HG   . CYS A 1 1168 ? 176.410 196.885 203.141 1.00 151.51 ? 1168 CYS A HG   1 
ATOM 16914 N N    . SER A 1 1169 ? 181.053 196.717 203.580 1.00 149.43 ? 1169 SER A N    1 
ATOM 16915 C CA   . SER A 1 1169 ? 181.944 197.065 204.674 1.00 151.69 ? 1169 SER A CA   1 
ATOM 16916 C C    . SER A 1 1169 ? 181.174 197.180 205.988 1.00 147.22 ? 1169 SER A C    1 
ATOM 16917 O O    . SER A 1 1169 ? 179.942 197.198 206.022 1.00 145.66 ? 1169 SER A O    1 
ATOM 16918 C CB   . SER A 1 1169 ? 182.674 198.372 204.370 1.00 154.98 ? 1169 SER A CB   1 
ATOM 16919 O OG   . SER A 1 1169 ? 181.820 199.486 204.560 1.00 154.77 ? 1169 SER A OG   1 
ATOM 16920 H H    . SER A 1 1169 ? 180.870 197.376 203.059 1.00 150.07 ? 1169 SER A H    1 
ATOM 16921 H HA   . SER A 1 1169 ? 182.605 196.366 204.778 1.00 150.18 ? 1169 SER A HA   1 
ATOM 16922 H HB2  . SER A 1 1169 ? 183.436 198.454 204.965 1.00 153.26 ? 1169 SER A HB2  1 
ATOM 16923 H HB3  . SER A 1 1169 ? 182.974 198.359 203.448 1.00 152.80 ? 1169 SER A HB3  1 
ATOM 16924 H HG   . SER A 1 1169 ? 181.162 199.433 204.042 1.00 154.21 ? 1169 SER A HG   1 
ATOM 16925 N N    . ILE A 1 1170 ? 181.929 197.264 207.085 1.00 148.21 ? 1170 ILE A N    1 
ATOM 16926 C CA   . ILE A 1 1170 ? 181.316 197.367 208.407 1.00 143.45 ? 1170 ILE A CA   1 
ATOM 16927 C C    . ILE A 1 1170 ? 180.433 198.603 208.481 1.00 143.34 ? 1170 ILE A C    1 
ATOM 16928 O O    . ILE A 1 1170 ? 179.304 198.555 208.985 1.00 147.28 ? 1170 ILE A O    1 
ATOM 16929 C CB   . ILE A 1 1170 ? 182.399 197.392 209.501 1.00 145.51 ? 1170 ILE A CB   1 
ATOM 16930 C CG1  . ILE A 1 1170 ? 183.195 196.086 209.511 1.00 146.95 ? 1170 ILE A CG1  1 
ATOM 16931 C CG2  . ILE A 1 1170 ? 181.771 197.642 210.860 1.00 142.67 ? 1170 ILE A CG2  1 
ATOM 16932 C CD1  . ILE A 1 1170 ? 182.504 194.945 210.222 1.00 141.88 ? 1170 ILE A CD1  1 
ATOM 16933 H H    . ILE A 1 1170 ? 182.789 197.264 207.090 1.00 149.03 ? 1170 ILE A H    1 
ATOM 16934 H HA   . ILE A 1 1170 ? 180.756 196.590 208.557 1.00 145.29 ? 1170 ILE A HA   1 
ATOM 16935 H HB   . ILE A 1 1170 ? 183.010 198.121 209.309 1.00 145.65 ? 1170 ILE A HB   1 
ATOM 16936 H HG12 . ILE A 1 1170 ? 183.365 195.812 208.598 1.00 146.62 ? 1170 ILE A HG12 1 
ATOM 16937 H HG13 . ILE A 1 1170 ? 184.039 196.244 209.964 1.00 145.17 ? 1170 ILE A HG13 1 
ATOM 16938 H HG21 . ILE A 1 1170 ? 181.563 198.585 210.945 1.00 141.93 ? 1170 ILE A HG21 1 
ATOM 16939 H HG22 . ILE A 1 1170 ? 180.959 197.116 210.936 1.00 144.19 ? 1170 ILE A HG22 1 
ATOM 16940 H HG23 . ILE A 1 1170 ? 182.401 197.382 211.550 1.00 142.65 ? 1170 ILE A HG23 1 
ATOM 16941 H HD11 . ILE A 1 1170 ? 182.610 195.058 211.179 1.00 141.69 ? 1170 ILE A HD11 1 
ATOM 16942 H HD12 . ILE A 1 1170 ? 181.562 194.950 209.991 1.00 143.66 ? 1170 ILE A HD12 1 
ATOM 16943 H HD13 . ILE A 1 1170 ? 182.910 194.109 209.944 1.00 139.13 ? 1170 ILE A HD13 1 
ATOM 16944 N N    . MET A 1 1171 ? 180.932 199.731 207.975 1.00 143.21 ? 1171 MET A N    1 
ATOM 16945 C CA   . MET A 1 1171 ? 180.158 200.965 208.025 1.00 145.17 ? 1171 MET A CA   1 
ATOM 16946 C C    . MET A 1 1171 ? 178.869 200.819 207.230 1.00 146.13 ? 1171 MET A C    1 
ATOM 16947 O O    . MET A 1 1171 ? 177.809 201.298 207.649 1.00 148.48 ? 1171 MET A O    1 
ATOM 16948 C CB   . MET A 1 1171 ? 181.020 202.126 207.515 1.00 151.11 ? 1171 MET A CB   1 
ATOM 16949 C CG   . MET A 1 1171 ? 180.571 203.534 207.936 1.00 154.19 ? 1171 MET A CG   1 
ATOM 16950 S SD   . MET A 1 1171 ? 178.880 204.088 207.589 1.00 152.47 ? 1171 MET A SD   1 
ATOM 16951 C CE   . MET A 1 1171 ? 178.566 203.463 205.933 1.00 146.97 ? 1171 MET A CE   1 
ATOM 16952 H H    . MET A 1 1171 ? 181.704 199.805 207.603 1.00 145.30 ? 1171 MET A H    1 
ATOM 16953 H HA   . MET A 1 1171 ? 179.931 201.152 208.949 1.00 145.95 ? 1171 MET A HA   1 
ATOM 16954 H HB2  . MET A 1 1171 ? 181.918 202.002 207.860 1.00 148.58 ? 1171 MET A HB2  1 
ATOM 16955 H HB3  . MET A 1 1171 ? 181.046 202.095 206.547 1.00 149.31 ? 1171 MET A HB3  1 
ATOM 16956 H HG2  . MET A 1 1171 ? 180.696 203.606 208.895 1.00 150.31 ? 1171 MET A HG2  1 
ATOM 16957 H HG3  . MET A 1 1171 ? 181.160 204.166 207.496 1.00 152.21 ? 1171 MET A HG3  1 
ATOM 16958 H HE1  . MET A 1 1171 ? 177.775 202.905 205.941 1.00 147.25 ? 1171 MET A HE1  1 
ATOM 16959 H HE2  . MET A 1 1171 ? 178.425 204.219 205.342 1.00 145.85 ? 1171 MET A HE2  1 
ATOM 16960 H HE3  . MET A 1 1171 ? 179.329 202.951 205.626 1.00 148.33 ? 1171 MET A HE3  1 
ATOM 16961 N N    . ASP A 1 1172 ? 178.933 200.133 206.088 1.00 145.53 ? 1172 ASP A N    1 
ATOM 16962 C CA   . ASP A 1 1172 ? 177.722 199.903 205.310 1.00 146.00 ? 1172 ASP A CA   1 
ATOM 16963 C C    . ASP A 1 1172 ? 176.718 199.065 206.091 1.00 141.30 ? 1172 ASP A C    1 
ATOM 16964 O O    . ASP A 1 1172 ? 175.519 199.367 206.098 1.00 137.75 ? 1172 ASP A O    1 
ATOM 16965 C CB   . ASP A 1 1172 ? 178.073 199.226 203.986 1.00 150.88 ? 1172 ASP A CB   1 
ATOM 16966 C CG   . ASP A 1 1172 ? 178.916 200.108 203.090 1.00 152.68 ? 1172 ASP A CG   1 
ATOM 16967 O OD1  . ASP A 1 1172 ? 178.477 201.236 202.782 1.00 146.61 ? 1172 ASP A OD1  1 
ATOM 16968 O OD2  . ASP A 1 1172 ? 180.018 199.674 202.695 1.00 157.70 ? 1172 ASP A OD2  1 
ATOM 16969 H H    . ASP A 1 1172 ? 179.649 199.797 205.751 1.00 147.28 ? 1172 ASP A H    1 
ATOM 16970 H HA   . ASP A 1 1172 ? 177.308 200.757 205.110 1.00 146.33 ? 1172 ASP A HA   1 
ATOM 16971 H HB2  . ASP A 1 1172 ? 178.575 198.418 204.170 1.00 150.08 ? 1172 ASP A HB2  1 
ATOM 16972 H HB3  . ASP A 1 1172 ? 177.254 199.010 203.513 1.00 149.33 ? 1172 ASP A HB3  1 
ATOM 16973 N N    . ASN A 1 1173 ? 177.187 198.011 206.763 1.00 139.61 ? 1173 ASN A N    1 
ATOM 16974 C CA   . ASN A 1 1173 ? 176.281 197.194 207.563 1.00 133.89 ? 1173 ASN A CA   1 
ATOM 16975 C C    . ASN A 1 1173 ? 175.633 198.016 208.667 1.00 133.09 ? 1173 ASN A C    1 
ATOM 16976 O O    . ASN A 1 1173 ? 174.418 197.935 208.878 1.00 134.65 ? 1173 ASN A O    1 
ATOM 16977 C CB   . ASN A 1 1173 ? 177.029 196.001 208.154 1.00 129.74 ? 1173 ASN A CB   1 
ATOM 16978 C CG   . ASN A 1 1173 ? 177.030 194.803 207.233 1.00 131.22 ? 1173 ASN A CG   1 
ATOM 16979 O OD1  . ASN A 1 1173 ? 176.201 193.904 207.363 1.00 121.48 ? 1173 ASN A OD1  1 
ATOM 16980 N ND2  . ASN A 1 1173 ? 177.961 194.785 206.289 1.00 141.95 ? 1173 ASN A ND2  1 
ATOM 16981 H H    . ASN A 1 1173 ? 178.008 197.755 206.772 1.00 142.28 ? 1173 ASN A H    1 
ATOM 16982 H HA   . ASN A 1 1173 ? 175.576 196.852 206.991 1.00 135.84 ? 1173 ASN A HA   1 
ATOM 16983 H HB2  . ASN A 1 1173 ? 177.950 196.255 208.318 1.00 136.07 ? 1173 ASN A HB2  1 
ATOM 16984 H HB3  . ASN A 1 1173 ? 176.603 195.741 208.986 1.00 129.84 ? 1173 ASN A HB3  1 
ATOM 16985 H HD21 . ASN A 1 1173 ? 178.524 195.432 206.228 1.00 142.35 ? 1173 ASN A HD21 1 
ATOM 16986 H HD22 . ASN A 1 1173 ? 178.003 194.124 205.740 1.00 140.31 ? 1173 ASN A HD22 1 
ATOM 16987 N N    . ILE A 1 1174 ? 176.423 198.820 209.378 1.00 135.70 ? 1174 ILE A N    1 
ATOM 16988 C CA   . ILE A 1 1174 ? 175.852 199.687 210.404 1.00 136.15 ? 1174 ILE A CA   1 
ATOM 16989 C C    . ILE A 1 1174 ? 174.902 200.695 209.773 1.00 135.15 ? 1174 ILE A C    1 
ATOM 16990 O O    . ILE A 1 1174 ? 173.809 200.951 210.289 1.00 134.42 ? 1174 ILE A O    1 
ATOM 16991 C CB   . ILE A 1 1174 ? 176.965 200.387 211.204 1.00 139.05 ? 1174 ILE A CB   1 
ATOM 16992 C CG1  . ILE A 1 1174 ? 177.929 199.364 211.814 1.00 138.68 ? 1174 ILE A CG1  1 
ATOM 16993 C CG2  . ILE A 1 1174 ? 176.362 201.256 212.293 1.00 140.18 ? 1174 ILE A CG2  1 
ATOM 16994 C CD1  . ILE A 1 1174 ? 177.254 198.170 212.452 1.00 134.10 ? 1174 ILE A CD1  1 
ATOM 16995 H H    . ILE A 1 1174 ? 177.276 198.882 209.287 1.00 138.73 ? 1174 ILE A H    1 
ATOM 16996 H HA   . ILE A 1 1174 ? 175.330 199.147 211.017 1.00 137.43 ? 1174 ILE A HA   1 
ATOM 16997 H HB   . ILE A 1 1174 ? 177.465 200.957 210.599 1.00 140.08 ? 1174 ILE A HB   1 
ATOM 16998 H HG12 . ILE A 1 1174 ? 178.513 199.032 211.116 1.00 140.09 ? 1174 ILE A HG12 1 
ATOM 16999 H HG13 . ILE A 1 1174 ? 178.458 199.802 212.498 1.00 138.48 ? 1174 ILE A HG13 1 
ATOM 17000 H HG21 . ILE A 1 1174 ? 175.995 202.058 211.889 1.00 137.92 ? 1174 ILE A HG21 1 
ATOM 17001 H HG22 . ILE A 1 1174 ? 175.659 200.759 212.740 1.00 137.76 ? 1174 ILE A HG22 1 
ATOM 17002 H HG23 . ILE A 1 1174 ? 177.054 201.495 212.928 1.00 139.35 ? 1174 ILE A HG23 1 
ATOM 17003 H HD11 . ILE A 1 1174 ? 176.495 198.477 212.972 1.00 135.74 ? 1174 ILE A HD11 1 
ATOM 17004 H HD12 . ILE A 1 1174 ? 176.955 197.565 211.755 1.00 134.91 ? 1174 ILE A HD12 1 
ATOM 17005 H HD13 . ILE A 1 1174 ? 177.891 197.719 213.028 1.00 134.35 ? 1174 ILE A HD13 1 
ATOM 17006 N N    . LYS A 1 1175 ? 175.303 201.282 208.645 1.00 138.05 ? 1175 LYS A N    1 
ATOM 17007 C CA   . LYS A 1 1175 ? 174.428 202.221 207.955 1.00 141.02 ? 1175 LYS A CA   1 
ATOM 17008 C C    . LYS A 1 1175 ? 173.208 201.534 207.362 1.00 135.15 ? 1175 LYS A C    1 
ATOM 17009 O O    . LYS A 1 1175 ? 172.252 202.216 206.978 1.00 134.34 ? 1175 LYS A O    1 
ATOM 17010 C CB   . LYS A 1 1175 ? 175.204 202.949 206.859 1.00 148.66 ? 1175 LYS A CB   1 
ATOM 17011 C CG   . LYS A 1 1175 ? 174.491 204.165 206.298 1.00 150.13 ? 1175 LYS A CG   1 
ATOM 17012 C CD   . LYS A 1 1175 ? 175.465 205.105 205.607 1.00 153.41 ? 1175 LYS A CD   1 
ATOM 17013 C CE   . LYS A 1 1175 ? 174.760 206.339 205.068 1.00 159.27 ? 1175 LYS A CE   1 
ATOM 17014 N NZ   . LYS A 1 1175 ? 175.715 207.293 204.440 1.00 162.88 ? 1175 LYS A NZ   1 
ATOM 17015 H H    . LYS A 1 1175 ? 176.064 201.155 208.266 1.00 140.50 ? 1175 LYS A H    1 
ATOM 17016 H HA   . LYS A 1 1175 ? 174.117 202.884 208.591 1.00 139.94 ? 1175 LYS A HA   1 
ATOM 17017 H HB2  . LYS A 1 1175 ? 176.048 203.251 207.231 1.00 146.73 ? 1175 LYS A HB2  1 
ATOM 17018 H HB3  . LYS A 1 1175 ? 175.367 202.334 206.127 1.00 145.64 ? 1175 LYS A HB3  1 
ATOM 17019 H HG2  . LYS A 1 1175 ? 173.832 203.878 205.647 1.00 147.83 ? 1175 LYS A HG2  1 
ATOM 17020 H HG3  . LYS A 1 1175 ? 174.060 204.649 207.020 1.00 147.28 ? 1175 LYS A HG3  1 
ATOM 17021 H HD2  . LYS A 1 1175 ? 176.138 205.393 206.243 1.00 151.47 ? 1175 LYS A HD2  1 
ATOM 17022 H HD3  . LYS A 1 1175 ? 175.881 204.643 204.862 1.00 151.68 ? 1175 LYS A HD3  1 
ATOM 17023 H HE2  . LYS A 1 1175 ? 174.116 206.069 204.395 1.00 156.76 ? 1175 LYS A HE2  1 
ATOM 17024 H HE3  . LYS A 1 1175 ? 174.311 206.795 205.796 1.00 157.56 ? 1175 LYS A HE3  1 
ATOM 17025 H HZ1  . LYS A 1 1175 ? 176.311 207.566 205.041 1.00 160.89 ? 1175 LYS A HZ1  1 
ATOM 17026 H HZ2  . LYS A 1 1175 ? 176.142 206.896 203.768 1.00 161.20 ? 1175 LYS A HZ2  1 
ATOM 17027 H HZ3  . LYS A 1 1175 ? 175.276 208.000 204.126 1.00 161.55 ? 1175 LYS A HZ3  1 
ATOM 17028 N N    . TYR A 1 1176 ? 173.216 200.202 207.278 1.00 131.70 ? 1176 TYR A N    1 
ATOM 17029 C CA   . TYR A 1 1176 ? 172.058 199.490 206.750 1.00 129.55 ? 1176 TYR A CA   1 
ATOM 17030 C C    . TYR A 1 1176 ? 170.830 199.682 207.628 1.00 129.82 ? 1176 TYR A C    1 
ATOM 17031 O O    . TYR A 1 1176 ? 169.702 199.462 207.173 1.00 127.83 ? 1176 TYR A O    1 
ATOM 17032 C CB   . TYR A 1 1176 ? 172.374 198.002 206.615 1.00 125.51 ? 1176 TYR A CB   1 
ATOM 17033 C CG   . TYR A 1 1176 ? 171.480 197.282 205.636 1.00 119.11 ? 1176 TYR A CG   1 
ATOM 17034 C CD1  . TYR A 1 1176 ? 170.239 196.804 206.025 1.00 116.80 ? 1176 TYR A CD1  1 
ATOM 17035 C CD2  . TYR A 1 1176 ? 171.877 197.081 204.324 1.00 120.38 ? 1176 TYR A CD2  1 
ATOM 17036 C CE1  . TYR A 1 1176 ? 169.419 196.148 205.136 1.00 112.98 ? 1176 TYR A CE1  1 
ATOM 17037 C CE2  . TYR A 1 1176 ? 171.062 196.424 203.427 1.00 120.19 ? 1176 TYR A CE2  1 
ATOM 17038 C CZ   . TYR A 1 1176 ? 169.835 195.961 203.839 1.00 116.11 ? 1176 TYR A CZ   1 
ATOM 17039 O OH   . TYR A 1 1176 ? 169.019 195.306 202.947 1.00 119.16 ? 1176 TYR A OH   1 
ATOM 17040 H H    . TYR A 1 1176 ? 173.870 199.696 207.515 1.00 133.71 ? 1176 TYR A H    1 
ATOM 17041 H HA   . TYR A 1 1176 ? 171.851 199.833 205.867 1.00 128.90 ? 1176 TYR A HA   1 
ATOM 17042 H HB2  . TYR A 1 1176 ? 173.290 197.902 206.311 1.00 128.45 ? 1176 TYR A HB2  1 
ATOM 17043 H HB3  . TYR A 1 1176 ? 172.268 197.579 207.482 1.00 127.14 ? 1176 TYR A HB3  1 
ATOM 17044 H HD1  . TYR A 1 1176 ? 169.955 196.930 206.901 1.00 118.13 ? 1176 TYR A HD1  1 
ATOM 17045 H HD2  . TYR A 1 1176 ? 172.706 197.394 204.044 1.00 122.04 ? 1176 TYR A HD2  1 
ATOM 17046 H HE1  . TYR A 1 1176 ? 168.588 195.833 205.411 1.00 110.73 ? 1176 TYR A HE1  1 
ATOM 17047 H HE2  . TYR A 1 1176 ? 171.341 196.296 202.549 1.00 118.74 ? 1176 TYR A HE2  1 
ATOM 17048 H HH   . TYR A 1 1176 ? 169.395 195.256 202.198 1.00 113.59 ? 1176 TYR A HH   1 
ATOM 17049 N N    . GLY A 1 1177 ? 171.022 200.097 208.881 1.00 130.08 ? 1177 GLY A N    1 
ATOM 17050 C CA   . GLY A 1 1177 ? 169.908 200.216 209.802 1.00 126.26 ? 1177 GLY A CA   1 
ATOM 17051 C C    . GLY A 1 1177 ? 168.822 201.160 209.335 1.00 130.21 ? 1177 GLY A C    1 
ATOM 17052 O O    . GLY A 1 1177 ? 167.639 200.894 209.569 1.00 130.22 ? 1177 GLY A O    1 
ATOM 17053 H H    . GLY A 1 1177 ? 171.784 200.313 209.215 1.00 131.66 ? 1177 GLY A H    1 
ATOM 17054 H HA2  . GLY A 1 1177 ? 169.510 199.341 209.935 1.00 123.47 ? 1177 GLY A HA2  1 
ATOM 17055 H HA3  . GLY A 1 1177 ? 170.236 200.532 210.659 1.00 127.19 ? 1177 GLY A HA3  1 
ATOM 17056 N N    . ASP A 1 1178 ? 169.192 202.259 208.684 1.00 133.71 ? 1178 ASP A N    1 
ATOM 17057 C CA   . ASP A 1 1178 ? 168.235 203.251 208.206 1.00 137.05 ? 1178 ASP A CA   1 
ATOM 17058 C C    . ASP A 1 1178 ? 168.551 203.616 206.760 1.00 142.28 ? 1178 ASP A C    1 
ATOM 17059 O O    . ASP A 1 1178 ? 168.632 204.787 206.390 1.00 148.96 ? 1178 ASP A O    1 
ATOM 17060 C CB   . ASP A 1 1178 ? 168.238 204.491 209.096 1.00 140.11 ? 1178 ASP A CB   1 
ATOM 17061 C CG   . ASP A 1 1178 ? 167.041 205.387 208.849 1.00 143.45 ? 1178 ASP A CG   1 
ATOM 17062 O OD1  . ASP A 1 1178 ? 166.063 204.918 208.228 1.00 140.66 ? 1178 ASP A OD1  1 
ATOM 17063 O OD2  . ASP A 1 1178 ? 167.077 206.560 209.273 1.00 148.20 ? 1178 ASP A OD2  1 
ATOM 17064 H H    . ASP A 1 1178 ? 170.010 202.455 208.504 1.00 133.94 ? 1178 ASP A H    1 
ATOM 17065 H HA   . ASP A 1 1178 ? 167.345 202.868 208.228 1.00 137.68 ? 1178 ASP A HA   1 
ATOM 17066 H HB2  . ASP A 1 1178 ? 168.220 204.214 210.025 1.00 139.49 ? 1178 ASP A HB2  1 
ATOM 17067 H HB3  . ASP A 1 1178 ? 169.041 205.006 208.918 1.00 140.18 ? 1178 ASP A HB3  1 
ATOM 17068 N N    . ASN A 1 1179 ? 168.738 202.592 205.924 1.00 141.51 ? 1179 ASN A N    1 
ATOM 17069 C CA   . ASN A 1 1179 ? 169.095 202.802 204.526 1.00 145.55 ? 1179 ASN A CA   1 
ATOM 17070 C C    . ASN A 1 1179 ? 168.186 203.798 203.819 1.00 146.45 ? 1179 ASN A C    1 
ATOM 17071 O O    . ASN A 1 1179 ? 168.606 204.391 202.819 1.00 143.40 ? 1179 ASN A O    1 
ATOM 17072 C CB   . ASN A 1 1179 ? 169.055 201.469 203.778 1.00 138.68 ? 1179 ASN A CB   1 
ATOM 17073 C CG   . ASN A 1 1179 ? 167.697 200.803 203.855 1.00 132.30 ? 1179 ASN A CG   1 
ATOM 17074 O OD1  . ASN A 1 1179 ? 166.756 201.209 203.174 1.00 130.06 ? 1179 ASN A OD1  1 
ATOM 17075 N ND2  . ASN A 1 1179 ? 167.588 199.777 204.688 1.00 127.11 ? 1179 ASN A ND2  1 
ATOM 17076 H H    . ASN A 1 1179 ? 168.663 201.765 206.146 1.00 137.05 ? 1179 ASN A H    1 
ATOM 17077 H HA   . ASN A 1 1179 ? 170.003 203.141 204.481 1.00 142.63 ? 1179 ASN A HA   1 
ATOM 17078 H HB2  . ASN A 1 1179 ? 169.261 201.623 202.843 1.00 137.93 ? 1179 ASN A HB2  1 
ATOM 17079 H HB3  . ASN A 1 1179 ? 169.707 200.867 204.168 1.00 134.08 ? 1179 ASN A HB3  1 
ATOM 17080 H HD21 . ASN A 1 1179 ? 166.837 199.365 204.768 1.00 122.10 ? 1179 ASN A HD21 1 
ATOM 17081 H HD22 . ASN A 1 1179 ? 168.269 199.522 205.148 1.00 125.59 ? 1179 ASN A HD22 1 
ATOM 17082 N N    . THR A 1 1180 ? 166.961 204.000 204.306 1.00 146.38 ? 1180 THR A N    1 
ATOM 17083 C CA   . THR A 1 1180 ? 166.039 204.915 203.645 1.00 149.85 ? 1180 THR A CA   1 
ATOM 17084 C C    . THR A 1 1180 ? 166.507 206.364 203.708 1.00 153.89 ? 1180 THR A C    1 
ATOM 17085 O O    . THR A 1 1180 ? 166.024 207.189 202.926 1.00 150.96 ? 1180 THR A O    1 
ATOM 17086 C CB   . THR A 1 1180 ? 164.648 204.796 204.269 1.00 148.18 ? 1180 THR A CB   1 
ATOM 17087 O OG1  . THR A 1 1180 ? 164.234 203.424 204.257 1.00 144.43 ? 1180 THR A OG1  1 
ATOM 17088 C CG2  . THR A 1 1180 ? 163.638 205.633 203.498 1.00 147.62 ? 1180 THR A CG2  1 
ATOM 17089 H H    . THR A 1 1180 ? 166.643 203.622 205.010 1.00 143.98 ? 1180 THR A H    1 
ATOM 17090 H HA   . THR A 1 1180 ? 165.969 204.666 202.710 1.00 147.51 ? 1180 THR A HA   1 
ATOM 17091 H HB   . THR A 1 1180 ? 164.677 205.116 205.184 1.00 146.44 ? 1180 THR A HB   1 
ATOM 17092 H HG1  . THR A 1 1180 ? 164.203 203.140 203.467 1.00 143.60 ? 1180 THR A HG1  1 
ATOM 17093 H HG21 . THR A 1 1180 ? 163.770 206.575 203.691 1.00 147.71 ? 1180 THR A HG21 1 
ATOM 17094 H HG22 . THR A 1 1180 ? 163.744 205.488 202.545 1.00 147.41 ? 1180 THR A HG22 1 
ATOM 17095 H HG23 . THR A 1 1180 ? 162.737 205.385 203.758 1.00 147.11 ? 1180 THR A HG23 1 
ATOM 17096 N N    . LYS A 1 1181 ? 167.431 206.693 204.609 1.00 157.57 ? 1181 LYS A N    1 
ATOM 17097 C CA   . LYS A 1 1181 ? 167.890 208.064 204.770 1.00 160.19 ? 1181 LYS A CA   1 
ATOM 17098 C C    . LYS A 1 1181 ? 169.390 208.078 205.027 1.00 163.51 ? 1181 LYS A C    1 
ATOM 17099 O O    . LYS A 1 1181 ? 169.974 207.095 205.487 1.00 164.89 ? 1181 LYS A O    1 
ATOM 17100 C CB   . LYS A 1 1181 ? 167.161 208.771 205.919 1.00 160.92 ? 1181 LYS A CB   1 
ATOM 17101 C CG   . LYS A 1 1181 ? 165.658 208.867 205.734 1.00 159.75 ? 1181 LYS A CG   1 
ATOM 17102 C CD   . LYS A 1 1181 ? 165.000 209.517 206.938 1.00 161.96 ? 1181 LYS A CD   1 
ATOM 17103 C CE   . LYS A 1 1181 ? 163.488 209.529 206.808 1.00 166.53 ? 1181 LYS A CE   1 
ATOM 17104 N NZ   . LYS A 1 1181 ? 162.829 210.051 208.036 1.00 169.05 ? 1181 LYS A NZ   1 
ATOM 17105 H H    . LYS A 1 1181 ? 167.809 206.135 205.142 1.00 153.33 ? 1181 LYS A H    1 
ATOM 17106 H HA   . LYS A 1 1181 ? 167.720 208.559 203.953 1.00 157.14 ? 1181 LYS A HA   1 
ATOM 17107 H HB2  . LYS A 1 1181 ? 167.327 208.283 206.740 1.00 157.58 ? 1181 LYS A HB2  1 
ATOM 17108 H HB3  . LYS A 1 1181 ? 167.506 209.674 205.999 1.00 160.19 ? 1181 LYS A HB3  1 
ATOM 17109 H HG2  . LYS A 1 1181 ? 165.464 209.406 204.952 1.00 158.51 ? 1181 LYS A HG2  1 
ATOM 17110 H HG3  . LYS A 1 1181 ? 165.290 207.975 205.630 1.00 157.24 ? 1181 LYS A HG3  1 
ATOM 17111 H HD2  . LYS A 1 1181 ? 165.232 209.018 207.738 1.00 160.35 ? 1181 LYS A HD2  1 
ATOM 17112 H HD3  . LYS A 1 1181 ? 165.306 210.434 207.014 1.00 162.03 ? 1181 LYS A HD3  1 
ATOM 17113 H HE2  . LYS A 1 1181 ? 163.236 210.098 206.064 1.00 166.72 ? 1181 LYS A HE2  1 
ATOM 17114 H HE3  . LYS A 1 1181 ? 163.174 208.623 206.657 1.00 162.71 ? 1181 LYS A HE3  1 
ATOM 17115 H HZ1  . LYS A 1 1181 ? 161.945 210.051 207.931 1.00 168.27 ? 1181 LYS A HZ1  1 
ATOM 17116 H HZ2  . LYS A 1 1181 ? 163.037 209.538 208.734 1.00 168.23 ? 1181 LYS A HZ2  1 
ATOM 17117 H HZ3  . LYS A 1 1181 ? 163.101 210.882 208.197 1.00 168.49 ? 1181 LYS A HZ3  1 
ATOM 17118 N N    . GLU A 1 1182 ? 170.006 209.216 204.720 1.00 166.58 ? 1182 GLU A N    1 
ATOM 17119 C CA   . GLU A 1 1182 ? 171.422 209.412 204.983 1.00 169.21 ? 1182 GLU A CA   1 
ATOM 17120 C C    . GLU A 1 1182 ? 171.659 209.682 206.463 1.00 167.43 ? 1182 GLU A C    1 
ATOM 17121 O O    . GLU A 1 1182 ? 170.796 210.215 207.167 1.00 163.93 ? 1182 GLU A O    1 
ATOM 17122 C CB   . GLU A 1 1182 ? 171.965 210.576 204.154 1.00 171.65 ? 1182 GLU A CB   1 
ATOM 17123 C CG   . GLU A 1 1182 ? 172.234 210.233 202.701 1.00 174.56 ? 1182 GLU A CG   1 
ATOM 17124 C CD   . GLU A 1 1182 ? 173.406 209.287 202.535 1.00 177.61 ? 1182 GLU A CD   1 
ATOM 17125 O OE1  . GLU A 1 1182 ? 174.059 208.967 203.550 1.00 175.02 ? 1182 GLU A OE1  1 
ATOM 17126 O OE2  . GLU A 1 1182 ? 173.676 208.866 201.391 1.00 181.72 ? 1182 GLU A OE2  1 
ATOM 17127 H H    . GLU A 1 1182 ? 169.620 209.893 204.356 1.00 165.76 ? 1182 GLU A H    1 
ATOM 17128 H HA   . GLU A 1 1182 ? 171.907 208.608 204.739 1.00 168.95 ? 1182 GLU A HA   1 
ATOM 17129 H HB2  . GLU A 1 1182 ? 171.318 211.298 204.172 1.00 170.67 ? 1182 GLU A HB2  1 
ATOM 17130 H HB3  . GLU A 1 1182 ? 172.800 210.875 204.547 1.00 171.36 ? 1182 GLU A HB3  1 
ATOM 17131 H HG2  . GLU A 1 1182 ? 171.447 209.806 202.325 1.00 172.70 ? 1182 GLU A HG2  1 
ATOM 17132 H HG3  . GLU A 1 1182 ? 172.434 211.048 202.215 1.00 175.33 ? 1182 GLU A HG3  1 
ATOM 17133 N N    . ILE A 1 1183 ? 172.846 209.306 206.934 1.00 167.21 ? 1183 ILE A N    1 
ATOM 17134 C CA   . ILE A 1 1183 ? 173.232 209.555 208.323 1.00 168.56 ? 1183 ILE A CA   1 
ATOM 17135 C C    . ILE A 1 1183 ? 174.692 209.967 208.373 1.00 171.83 ? 1183 ILE A C    1 
ATOM 17136 O O    . ILE A 1 1183 ? 175.511 209.543 207.548 1.00 170.22 ? 1183 ILE A O    1 
ATOM 17137 C CB   . ILE A 1 1183 ? 173.016 208.312 209.210 1.00 166.37 ? 1183 ILE A CB   1 
ATOM 17138 C CG1  . ILE A 1 1183 ? 173.731 207.096 208.615 1.00 162.72 ? 1183 ILE A CG1  1 
ATOM 17139 C CG2  . ILE A 1 1183 ? 171.532 208.025 209.364 1.00 162.81 ? 1183 ILE A CG2  1 
ATOM 17140 C CD1  . ILE A 1 1183 ? 173.827 205.926 209.565 1.00 159.13 ? 1183 ILE A CD1  1 
ATOM 17141 H H    . ILE A 1 1183 ? 173.448 208.904 206.469 1.00 167.01 ? 1183 ILE A H    1 
ATOM 17142 H HA   . ILE A 1 1183 ? 172.685 210.275 208.670 1.00 167.35 ? 1183 ILE A HA   1 
ATOM 17143 H HB   . ILE A 1 1183 ? 173.389 208.490 210.087 1.00 166.01 ? 1183 ILE A HB   1 
ATOM 17144 H HG12 . ILE A 1 1183 ? 173.243 206.801 207.831 1.00 161.43 ? 1183 ILE A HG12 1 
ATOM 17145 H HG13 . ILE A 1 1183 ? 174.635 207.344 208.365 1.00 163.35 ? 1183 ILE A HG13 1 
ATOM 17146 H HG21 . ILE A 1 1183 ? 171.415 207.295 209.992 1.00 161.52 ? 1183 ILE A HG21 1 
ATOM 17147 H HG22 . ILE A 1 1183 ? 171.090 208.822 209.696 1.00 163.61 ? 1183 ILE A HG22 1 
ATOM 17148 H HG23 . ILE A 1 1183 ? 171.167 207.780 208.499 1.00 162.55 ? 1183 ILE A HG23 1 
ATOM 17149 H HD11 . ILE A 1 1183 ? 172.938 205.565 209.711 1.00 157.23 ? 1183 ILE A HD11 1 
ATOM 17150 H HD12 . ILE A 1 1183 ? 174.202 206.232 210.406 1.00 160.28 ? 1183 ILE A HD12 1 
ATOM 17151 H HD13 . ILE A 1 1183 ? 174.399 205.248 209.175 1.00 155.28 ? 1183 ILE A HD13 1 
ATOM 17152 N N    . PRO A 1 1184 ? 175.046 210.804 209.345 1.00 175.72 ? 1184 PRO A N    1 
ATOM 17153 C CA   . PRO A 1 1184 ? 176.454 211.167 209.523 1.00 174.51 ? 1184 PRO A CA   1 
ATOM 17154 C C    . PRO A 1 1184 ? 177.231 210.081 210.248 1.00 174.14 ? 1184 PRO A C    1 
ATOM 17155 O O    . PRO A 1 1184 ? 176.665 209.207 210.909 1.00 172.86 ? 1184 PRO A O    1 
ATOM 17156 C CB   . PRO A 1 1184 ? 176.382 212.449 210.360 1.00 174.38 ? 1184 PRO A CB   1 
ATOM 17157 C CG   . PRO A 1 1184 ? 175.136 212.301 211.149 1.00 174.30 ? 1184 PRO A CG   1 
ATOM 17158 C CD   . PRO A 1 1184 ? 174.172 211.525 210.288 1.00 173.82 ? 1184 PRO A CD   1 
ATOM 17159 H HA   . PRO A 1 1184 ? 176.871 211.359 208.669 1.00 173.44 ? 1184 PRO A HA   1 
ATOM 17160 H HB2  . PRO A 1 1184 ? 177.157 212.506 210.941 1.00 173.40 ? 1184 PRO A HB2  1 
ATOM 17161 H HB3  . PRO A 1 1184 ? 176.331 213.221 209.775 1.00 174.72 ? 1184 PRO A HB3  1 
ATOM 17162 H HG2  . PRO A 1 1184 ? 175.327 211.814 211.966 1.00 174.17 ? 1184 PRO A HG2  1 
ATOM 17163 H HG3  . PRO A 1 1184 ? 174.778 213.178 211.354 1.00 174.01 ? 1184 PRO A HG3  1 
ATOM 17164 H HD2  . PRO A 1 1184 ? 173.668 210.898 210.828 1.00 172.14 ? 1184 PRO A HD2  1 
ATOM 17165 H HD3  . PRO A 1 1184 ? 173.588 212.134 209.809 1.00 172.77 ? 1184 PRO A HD3  1 
ATOM 17166 N N    . MET A 1 1185 ? 178.557 210.151 210.115 1.00 174.40 ? 1185 MET A N    1 
ATOM 17167 C CA   . MET A 1 1185 ? 179.410 209.143 210.734 1.00 175.16 ? 1185 MET A CA   1 
ATOM 17168 C C    . MET A 1 1185 ? 179.323 209.191 212.254 1.00 174.43 ? 1185 MET A C    1 
ATOM 17169 O O    . MET A 1 1185 ? 179.589 208.185 212.918 1.00 173.43 ? 1185 MET A O    1 
ATOM 17170 C CB   . MET A 1 1185 ? 180.858 209.330 210.273 1.00 174.66 ? 1185 MET A CB   1 
ATOM 17171 C CG   . MET A 1 1185 ? 181.883 208.455 211.000 1.00 174.27 ? 1185 MET A CG   1 
ATOM 17172 S SD   . MET A 1 1185 ? 181.796 206.700 210.585 1.00 171.66 ? 1185 MET A SD   1 
ATOM 17173 C CE   . MET A 1 1185 ? 181.836 206.749 208.796 1.00 166.27 ? 1185 MET A CE   1 
ATOM 17174 H H    . MET A 1 1185 ? 178.978 210.760 209.678 1.00 174.31 ? 1185 MET A H    1 
ATOM 17175 H HA   . MET A 1 1185 ? 179.119 208.267 210.437 1.00 175.12 ? 1185 MET A HA   1 
ATOM 17176 H HB2  . MET A 1 1185 ? 180.909 209.134 209.326 1.00 173.99 ? 1185 MET A HB2  1 
ATOM 17177 H HB3  . MET A 1 1185 ? 181.108 210.255 210.425 1.00 174.20 ? 1185 MET A HB3  1 
ATOM 17178 H HG2  . MET A 1 1185 ? 182.769 208.763 210.753 1.00 173.50 ? 1185 MET A HG2  1 
ATOM 17179 H HG3  . MET A 1 1185 ? 181.774 208.542 211.959 1.00 174.28 ? 1185 MET A HG3  1 
ATOM 17180 H HE1  . MET A 1 1185 ? 182.146 205.892 208.466 1.00 164.00 ? 1185 MET A HE1  1 
ATOM 17181 H HE2  . MET A 1 1185 ? 180.942 206.930 208.464 1.00 166.66 ? 1185 MET A HE2  1 
ATOM 17182 H HE3  . MET A 1 1185 ? 182.444 207.450 208.514 1.00 167.59 ? 1185 MET A HE3  1 
ATOM 17183 N N    . GLU A 1 1186 ? 178.961 210.343 212.824 1.00 175.24 ? 1186 GLU A N    1 
ATOM 17184 C CA   . GLU A 1 1186 ? 178.895 210.449 214.279 1.00 176.21 ? 1186 GLU A CA   1 
ATOM 17185 C C    . GLU A 1 1186 ? 177.850 209.499 214.850 1.00 176.34 ? 1186 GLU A C    1 
ATOM 17186 O O    . GLU A 1 1186 ? 178.047 208.916 215.923 1.00 172.43 ? 1186 GLU A O    1 
ATOM 17187 C CB   . GLU A 1 1186 ? 178.599 211.892 214.696 1.00 177.28 ? 1186 GLU A CB   1 
ATOM 17188 C CG   . GLU A 1 1186 ? 177.355 212.511 214.064 1.00 178.96 ? 1186 GLU A CG   1 
ATOM 17189 C CD   . GLU A 1 1186 ? 176.084 212.221 214.844 1.00 180.28 ? 1186 GLU A CD   1 
ATOM 17190 O OE1  . GLU A 1 1186 ? 174.990 212.542 214.335 1.00 177.79 ? 1186 GLU A OE1  1 
ATOM 17191 O OE2  . GLU A 1 1186 ? 176.175 211.671 215.962 1.00 178.12 ? 1186 GLU A OE2  1 
ATOM 17192 H H    . GLU A 1 1186 ? 178.759 211.062 212.398 1.00 175.27 ? 1186 GLU A H    1 
ATOM 17193 H HA   . GLU A 1 1186 ? 179.757 210.202 214.651 1.00 175.44 ? 1186 GLU A HA   1 
ATOM 17194 H HB2  . GLU A 1 1186 ? 178.491 211.920 215.659 1.00 177.18 ? 1186 GLU A HB2  1 
ATOM 17195 H HB3  . GLU A 1 1186 ? 179.355 212.443 214.441 1.00 176.07 ? 1186 GLU A HB3  1 
ATOM 17196 H HG2  . GLU A 1 1186 ? 177.469 213.473 214.027 1.00 177.75 ? 1186 GLU A HG2  1 
ATOM 17197 H HG3  . GLU A 1 1186 ? 177.239 212.159 213.169 1.00 177.05 ? 1186 GLU A HG3  1 
ATOM 17198 N N    . ARG A 1 1187 ? 176.727 209.333 214.149 1.00 176.82 ? 1187 ARG A N    1 
ATOM 17199 C CA   . ARG A 1 1187 ? 175.729 208.365 214.588 1.00 171.49 ? 1187 ARG A CA   1 
ATOM 17200 C C    . ARG A 1 1187 ? 176.306 206.956 214.592 1.00 167.88 ? 1187 ARG A C    1 
ATOM 17201 O O    . ARG A 1 1187 ? 176.045 206.173 215.512 1.00 165.06 ? 1187 ARG A O    1 
ATOM 17202 C CB   . ARG A 1 1187 ? 174.496 208.435 213.690 1.00 169.37 ? 1187 ARG A CB   1 
ATOM 17203 C CG   . ARG A 1 1187 ? 173.698 209.715 213.839 1.00 170.96 ? 1187 ARG A CG   1 
ATOM 17204 C CD   . ARG A 1 1187 ? 172.418 209.671 213.024 1.00 167.73 ? 1187 ARG A CD   1 
ATOM 17205 N NE   . ARG A 1 1187 ? 171.463 208.711 213.563 1.00 165.59 ? 1187 ARG A NE   1 
ATOM 17206 C CZ   . ARG A 1 1187 ? 170.637 208.959 214.570 1.00 168.38 ? 1187 ARG A CZ   1 
ATOM 17207 N NH1  . ARG A 1 1187 ? 170.627 210.131 215.186 1.00 168.98 ? 1187 ARG A NH1  1 
ATOM 17208 N NH2  . ARG A 1 1187 ? 169.800 208.007 214.973 1.00 162.74 ? 1187 ARG A NH2  1 
ATOM 17209 H H    . ARG A 1 1187 ? 176.524 209.760 213.430 1.00 175.49 ? 1187 ARG A H    1 
ATOM 17210 H HA   . ARG A 1 1187 ? 175.456 208.580 215.494 1.00 172.23 ? 1187 ARG A HA   1 
ATOM 17211 H HB2  . ARG A 1 1187 ? 174.780 208.368 212.765 1.00 170.66 ? 1187 ARG A HB2  1 
ATOM 17212 H HB3  . ARG A 1 1187 ? 173.909 207.693 213.908 1.00 169.35 ? 1187 ARG A HB3  1 
ATOM 17213 H HG2  . ARG A 1 1187 ? 173.464 209.843 214.771 1.00 170.78 ? 1187 ARG A HG2  1 
ATOM 17214 H HG3  . ARG A 1 1187 ? 174.231 210.459 213.520 1.00 173.09 ? 1187 ARG A HG3  1 
ATOM 17215 H HD2  . ARG A 1 1187 ? 172.006 210.549 213.025 1.00 168.54 ? 1187 ARG A HD2  1 
ATOM 17216 H HD3  . ARG A 1 1187 ? 172.630 209.402 212.117 1.00 168.20 ? 1187 ARG A HD3  1 
ATOM 17217 H HE   . ARG A 1 1187 ? 171.442 207.926 213.212 1.00 165.88 ? 1187 ARG A HE   1 
ATOM 17218 H HH11 . ARG A 1 1187 ? 171.163 210.756 214.936 1.00 168.68 ? 1187 ARG A HH11 1 
ATOM 17219 H HH12 . ARG A 1 1187 ? 170.083 210.268 215.837 1.00 168.35 ? 1187 ARG A HH12 1 
ATOM 17220 H HH21 . ARG A 1 1187 ? 169.799 207.242 214.580 1.00 165.98 ? 1187 ARG A HH21 1 
ATOM 17221 H HH22 . ARG A 1 1187 ? 169.261 208.157 215.625 1.00 164.45 ? 1187 ARG A HH22 1 
ATOM 17222 N N    . VAL A 1 1188 ? 177.091 206.617 213.568 1.00 167.67 ? 1188 VAL A N    1 
ATOM 17223 C CA   . VAL A 1 1188 ? 177.727 205.305 213.523 1.00 166.69 ? 1188 VAL A CA   1 
ATOM 17224 C C    . VAL A 1 1188 ? 178.695 205.143 214.687 1.00 165.41 ? 1188 VAL A C    1 
ATOM 17225 O O    . VAL A 1 1188 ? 178.779 204.071 215.298 1.00 162.03 ? 1188 VAL A O    1 
ATOM 17226 C CB   . VAL A 1 1188 ? 178.431 205.106 212.169 1.00 166.49 ? 1188 VAL A CB   1 
ATOM 17227 C CG1  . VAL A 1 1188 ? 179.179 203.780 212.145 1.00 162.38 ? 1188 VAL A CG1  1 
ATOM 17228 C CG2  . VAL A 1 1188 ? 177.420 205.184 211.034 1.00 163.47 ? 1188 VAL A CG2  1 
ATOM 17229 H H    . VAL A 1 1188 ? 177.268 207.123 212.896 1.00 169.34 ? 1188 VAL A H    1 
ATOM 17230 H HA   . VAL A 1 1188 ? 177.044 204.621 213.607 1.00 166.31 ? 1188 VAL A HA   1 
ATOM 17231 H HB   . VAL A 1 1188 ? 179.078 205.818 212.042 1.00 168.42 ? 1188 VAL A HB   1 
ATOM 17232 H HG11 . VAL A 1 1188 ? 179.949 203.838 212.732 1.00 161.88 ? 1188 VAL A HG11 1 
ATOM 17233 H HG12 . VAL A 1 1188 ? 178.584 203.076 212.446 1.00 159.01 ? 1188 VAL A HG12 1 
ATOM 17234 H HG13 . VAL A 1 1188 ? 179.475 203.600 211.239 1.00 159.56 ? 1188 VAL A HG13 1 
ATOM 17235 H HG21 . VAL A 1 1188 ? 176.548 204.927 211.372 1.00 160.65 ? 1188 VAL A HG21 1 
ATOM 17236 H HG22 . VAL A 1 1188 ? 177.389 206.094 210.700 1.00 166.48 ? 1188 VAL A HG22 1 
ATOM 17237 H HG23 . VAL A 1 1188 ? 177.689 204.579 210.326 1.00 159.59 ? 1188 VAL A HG23 1 
ATOM 17238 N N    . ILE A 1 1189 ? 179.452 206.195 215.002 1.00 168.12 ? 1189 ILE A N    1 
ATOM 17239 C CA   . ILE A 1 1189 ? 180.379 206.131 216.129 1.00 169.15 ? 1189 ILE A CA   1 
ATOM 17240 C C    . ILE A 1 1189 ? 179.615 205.875 217.420 1.00 166.07 ? 1189 ILE A C    1 
ATOM 17241 O O    . ILE A 1 1189 ? 180.005 205.035 218.239 1.00 164.88 ? 1189 ILE A O    1 
ATOM 17242 C CB   . ILE A 1 1189 ? 181.208 207.425 216.218 1.00 170.94 ? 1189 ILE A CB   1 
ATOM 17243 C CG1  . ILE A 1 1189 ? 182.068 207.611 214.964 1.00 169.74 ? 1189 ILE A CG1  1 
ATOM 17244 C CG2  . ILE A 1 1189 ? 182.081 207.415 217.465 1.00 169.28 ? 1189 ILE A CG2  1 
ATOM 17245 C CD1  . ILE A 1 1189 ? 183.008 206.460 214.675 1.00 169.62 ? 1189 ILE A CD1  1 
ATOM 17246 H H    . ILE A 1 1189 ? 179.448 206.946 214.585 1.00 169.38 ? 1189 ILE A H    1 
ATOM 17247 H HA   . ILE A 1 1189 ? 180.986 205.387 215.998 1.00 168.83 ? 1189 ILE A HA   1 
ATOM 17248 H HB   . ILE A 1 1189 ? 180.596 208.175 216.281 1.00 170.61 ? 1189 ILE A HB   1 
ATOM 17249 H HG12 . ILE A 1 1189 ? 181.485 207.712 214.197 1.00 170.32 ? 1189 ILE A HG12 1 
ATOM 17250 H HG13 . ILE A 1 1189 ? 182.606 208.411 215.072 1.00 170.17 ? 1189 ILE A HG13 1 
ATOM 17251 H HG21 . ILE A 1 1189 ? 181.529 207.605 218.240 1.00 168.94 ? 1189 ILE A HG21 1 
ATOM 17252 H HG22 . ILE A 1 1189 ? 182.491 206.540 217.557 1.00 168.67 ? 1189 ILE A HG22 1 
ATOM 17253 H HG23 . ILE A 1 1189 ? 182.766 208.095 217.376 1.00 168.62 ? 1189 ILE A HG23 1 
ATOM 17254 H HD11 . ILE A 1 1189 ? 183.492 206.231 215.483 1.00 168.86 ? 1189 ILE A HD11 1 
ATOM 17255 H HD12 . ILE A 1 1189 ? 182.490 205.699 214.371 1.00 168.99 ? 1189 ILE A HD12 1 
ATOM 17256 H HD13 . ILE A 1 1189 ? 183.631 206.731 213.982 1.00 170.48 ? 1189 ILE A HD13 1 
ATOM 17257 N N    . ALA A 1 1190 ? 178.516 206.602 217.621 1.00 163.34 ? 1190 ALA A N    1 
ATOM 17258 C CA   . ALA A 1 1190 ? 177.720 206.417 218.829 1.00 159.67 ? 1190 ALA A CA   1 
ATOM 17259 C C    . ALA A 1 1190 ? 177.167 205.001 218.904 1.00 159.09 ? 1190 ALA A C    1 
ATOM 17260 O O    . ALA A 1 1190 ? 177.188 204.366 219.965 1.00 157.60 ? 1190 ALA A O    1 
ATOM 17261 C CB   . ALA A 1 1190 ? 176.587 207.442 218.871 1.00 160.16 ? 1190 ALA A CB   1 
ATOM 17262 H H    . ALA A 1 1190 ? 178.215 207.199 217.081 1.00 165.87 ? 1190 ALA A H    1 
ATOM 17263 H HA   . ALA A 1 1190 ? 178.284 206.561 219.605 1.00 160.78 ? 1190 ALA A HA   1 
ATOM 17264 H HB1  . ALA A 1 1190 ? 176.968 208.334 218.870 1.00 162.75 ? 1190 ALA A HB1  1 
ATOM 17265 H HB2  . ALA A 1 1190 ? 176.023 207.321 218.091 1.00 163.26 ? 1190 ALA A HB2  1 
ATOM 17266 H HB3  . ALA A 1 1190 ? 176.068 207.305 219.679 1.00 160.23 ? 1190 ALA A HB3  1 
ATOM 17267 N N    . ALA A 1 1191 ? 176.667 204.486 217.779 1.00 157.01 ? 1191 ALA A N    1 
ATOM 17268 C CA   . ALA A 1 1191 ? 176.107 203.139 217.766 1.00 153.14 ? 1191 ALA A CA   1 
ATOM 17269 C C    . ALA A 1 1191 ? 177.171 202.101 218.096 1.00 155.08 ? 1191 ALA A C    1 
ATOM 17270 O O    . ALA A 1 1191 ? 176.946 201.200 218.913 1.00 156.24 ? 1191 ALA A O    1 
ATOM 17271 C CB   . ALA A 1 1191 ? 175.475 202.850 216.406 1.00 148.47 ? 1191 ALA A CB   1 
ATOM 17272 H H    . ALA A 1 1191 ? 176.642 204.891 217.021 1.00 159.70 ? 1191 ALA A H    1 
ATOM 17273 H HA   . ALA A 1 1191 ? 175.411 203.080 218.440 1.00 156.13 ? 1191 ALA A HA   1 
ATOM 17274 H HB1  . ALA A 1 1191 ? 174.770 203.496 216.242 1.00 153.78 ? 1191 ALA A HB1  1 
ATOM 17275 H HB2  . ALA A 1 1191 ? 176.157 202.922 215.719 1.00 155.88 ? 1191 ALA A HB2  1 
ATOM 17276 H HB3  . ALA A 1 1191 ? 175.107 201.953 216.413 1.00 151.05 ? 1191 ALA A HB3  1 
ATOM 17277 N N    . ALA A 1 1192 ? 178.345 202.213 217.472 1.00 154.83 ? 1192 ALA A N    1 
ATOM 17278 C CA   . ALA A 1 1192 ? 179.418 201.266 217.751 1.00 153.13 ? 1192 ALA A CA   1 
ATOM 17279 C C    . ALA A 1 1192 ? 179.869 201.347 219.201 1.00 156.44 ? 1192 ALA A C    1 
ATOM 17280 O O    . ALA A 1 1192 ? 180.121 200.313 219.829 1.00 156.05 ? 1192 ALA A O    1 
ATOM 17281 C CB   . ALA A 1 1192 ? 180.598 201.517 216.815 1.00 156.08 ? 1192 ALA A CB   1 
ATOM 17282 H H    . ALA A 1 1192 ? 178.541 202.819 216.894 1.00 157.48 ? 1192 ALA A H    1 
ATOM 17283 H HA   . ALA A 1 1192 ? 179.093 200.366 217.588 1.00 152.95 ? 1192 ALA A HA   1 
ATOM 17284 H HB1  . ALA A 1 1192 ? 180.302 201.408 215.898 1.00 156.91 ? 1192 ALA A HB1  1 
ATOM 17285 H HB2  . ALA A 1 1192 ? 180.923 202.420 216.953 1.00 157.80 ? 1192 ALA A HB2  1 
ATOM 17286 H HB3  . ALA A 1 1192 ? 181.300 200.878 217.014 1.00 154.87 ? 1192 ALA A HB3  1 
ATOM 17287 N N    . LYS A 1 1193 ? 179.976 202.559 219.747 1.00 159.52 ? 1193 LYS A N    1 
ATOM 17288 C CA   . LYS A 1 1193 ? 180.346 202.712 221.148 1.00 159.71 ? 1193 LYS A CA   1 
ATOM 17289 C C    . LYS A 1 1193 ? 179.322 202.041 222.052 1.00 158.57 ? 1193 LYS A C    1 
ATOM 17290 O O    . LYS A 1 1193 ? 179.678 201.318 222.990 1.00 156.61 ? 1193 LYS A O    1 
ATOM 17291 C CB   . LYS A 1 1193 ? 180.472 204.198 221.484 1.00 163.35 ? 1193 LYS A CB   1 
ATOM 17292 C CG   . LYS A 1 1193 ? 180.959 204.495 222.894 1.00 167.95 ? 1193 LYS A CG   1 
ATOM 17293 C CD   . LYS A 1 1193 ? 180.730 205.955 223.272 1.00 170.43 ? 1193 LYS A CD   1 
ATOM 17294 C CE   . LYS A 1 1193 ? 181.532 206.915 222.401 1.00 171.79 ? 1193 LYS A CE   1 
ATOM 17295 N NZ   . LYS A 1 1193 ? 182.986 206.885 222.718 1.00 174.38 ? 1193 LYS A NZ   1 
ATOM 17296 H H    . LYS A 1 1193 ? 179.841 203.299 219.330 1.00 159.55 ? 1193 LYS A H    1 
ATOM 17297 H HA   . LYS A 1 1193 ? 181.207 202.291 221.299 1.00 159.46 ? 1193 LYS A HA   1 
ATOM 17298 H HB2  . LYS A 1 1193 ? 181.102 204.597 220.864 1.00 163.02 ? 1193 LYS A HB2  1 
ATOM 17299 H HB3  . LYS A 1 1193 ? 179.602 204.614 221.379 1.00 161.79 ? 1193 LYS A HB3  1 
ATOM 17300 H HG2  . LYS A 1 1193 ? 180.477 203.941 223.527 1.00 166.33 ? 1193 LYS A HG2  1 
ATOM 17301 H HG3  . LYS A 1 1193 ? 181.911 204.314 222.947 1.00 167.47 ? 1193 LYS A HG3  1 
ATOM 17302 H HD2  . LYS A 1 1193 ? 179.790 206.167 223.166 1.00 168.53 ? 1193 LYS A HD2  1 
ATOM 17303 H HD3  . LYS A 1 1193 ? 180.999 206.090 224.195 1.00 169.88 ? 1193 LYS A HD3  1 
ATOM 17304 H HE2  . LYS A 1 1193 ? 181.421 206.683 221.467 1.00 169.07 ? 1193 LYS A HE2  1 
ATOM 17305 H HE3  . LYS A 1 1193 ? 181.214 207.818 222.555 1.00 171.83 ? 1193 LYS A HE3  1 
ATOM 17306 H HZ1  . LYS A 1 1193 ? 183.426 207.440 222.179 1.00 173.89 ? 1193 LYS A HZ1  1 
ATOM 17307 H HZ2  . LYS A 1 1193 ? 183.118 207.134 223.562 1.00 174.03 ? 1193 LYS A HZ2  1 
ATOM 17308 H HZ3  . LYS A 1 1193 ? 183.304 206.061 222.606 1.00 172.64 ? 1193 LYS A HZ3  1 
ATOM 17309 N N    . GLN A 1 1194 ? 178.036 202.265 221.777 1.00 157.63 ? 1194 GLN A N    1 
ATOM 17310 C CA   . GLN A 1 1194 ? 176.989 201.661 222.593 1.00 156.07 ? 1194 GLN A CA   1 
ATOM 17311 C C    . GLN A 1 1194 ? 176.977 200.145 222.452 1.00 153.75 ? 1194 GLN A C    1 
ATOM 17312 O O    . GLN A 1 1194 ? 176.533 199.441 223.366 1.00 149.77 ? 1194 GLN A O    1 
ATOM 17313 C CB   . GLN A 1 1194 ? 175.631 202.243 222.205 1.00 153.69 ? 1194 GLN A CB   1 
ATOM 17314 C CG   . GLN A 1 1194 ? 174.534 201.986 223.222 1.00 159.20 ? 1194 GLN A CG   1 
ATOM 17315 C CD   . GLN A 1 1194 ? 173.441 203.037 223.180 1.00 162.19 ? 1194 GLN A CD   1 
ATOM 17316 O OE1  . GLN A 1 1194 ? 173.430 203.905 222.307 1.00 161.09 ? 1194 GLN A OE1  1 
ATOM 17317 N NE2  . GLN A 1 1194 ? 172.515 202.964 224.128 1.00 161.17 ? 1194 GLN A NE2  1 
ATOM 17318 H H    . GLN A 1 1194 ? 177.749 202.756 221.133 1.00 157.69 ? 1194 GLN A H    1 
ATOM 17319 H HA   . GLN A 1 1194 ? 177.153 201.874 223.524 1.00 156.70 ? 1194 GLN A HA   1 
ATOM 17320 H HB2  . GLN A 1 1194 ? 175.724 203.203 222.104 1.00 155.82 ? 1194 GLN A HB2  1 
ATOM 17321 H HB3  . GLN A 1 1194 ? 175.351 201.850 221.364 1.00 155.11 ? 1194 GLN A HB3  1 
ATOM 17322 H HG2  . GLN A 1 1194 ? 174.129 201.124 223.039 1.00 160.02 ? 1194 GLN A HG2  1 
ATOM 17323 H HG3  . GLN A 1 1194 ? 174.920 201.990 224.112 1.00 159.39 ? 1194 GLN A HG3  1 
ATOM 17324 H HE21 . GLN A 1 1194 ? 171.874 203.537 224.148 1.00 162.39 ? 1194 GLN A HE21 1 
ATOM 17325 H HE22 . GLN A 1 1194 ? 172.555 202.344 224.722 1.00 161.85 ? 1194 GLN A HE22 1 
ATOM 17326 N N    . ALA A 1 1195 ? 177.460 199.627 221.326 1.00 153.45 ? 1195 ALA A N    1 
ATOM 17327 C CA   . ALA A 1 1195 ? 177.459 198.195 221.063 1.00 148.47 ? 1195 ALA A CA   1 
ATOM 17328 C C    . ALA A 1 1195 ? 178.756 197.514 221.476 1.00 151.99 ? 1195 ALA A C    1 
ATOM 17329 O O    . ALA A 1 1195 ? 178.979 196.362 221.088 1.00 147.48 ? 1195 ALA A O    1 
ATOM 17330 C CB   . ALA A 1 1195 ? 177.198 197.936 219.578 1.00 145.81 ? 1195 ALA A CB   1 
ATOM 17331 H H    . ALA A 1 1195 ? 177.799 200.093 220.689 1.00 154.50 ? 1195 ALA A H    1 
ATOM 17332 H HA   . ALA A 1 1195 ? 176.737 197.786 221.565 1.00 149.72 ? 1195 ALA A HA   1 
ATOM 17333 H HB1  . ALA A 1 1195 ? 176.338 198.315 219.338 1.00 150.63 ? 1195 ALA A HB1  1 
ATOM 17334 H HB2  . ALA A 1 1195 ? 177.901 198.355 219.057 1.00 149.90 ? 1195 ALA A HB2  1 
ATOM 17335 H HB3  . ALA A 1 1195 ? 177.194 196.979 219.420 1.00 147.59 ? 1195 ALA A HB3  1 
ATOM 17336 N N    . GLN A 1 1196 ? 179.612 198.187 222.244 1.00 158.51 ? 1196 GLN A N    1 
ATOM 17337 C CA   . GLN A 1 1196 ? 180.905 197.627 222.638 1.00 159.38 ? 1196 GLN A CA   1 
ATOM 17338 C C    . GLN A 1 1196 ? 181.696 197.188 221.409 1.00 157.98 ? 1196 GLN A C    1 
ATOM 17339 O O    . GLN A 1 1196 ? 182.310 196.119 221.389 1.00 156.96 ? 1196 GLN A O    1 
ATOM 17340 C CB   . GLN A 1 1196 ? 180.728 196.462 223.614 1.00 156.43 ? 1196 GLN A CB   1 
ATOM 17341 C CG   . GLN A 1 1196 ? 179.878 196.793 224.831 1.00 156.16 ? 1196 GLN A CG   1 
ATOM 17342 C CD   . GLN A 1 1196 ? 180.491 197.873 225.697 1.00 154.01 ? 1196 GLN A CD   1 
ATOM 17343 O OE1  . GLN A 1 1196 ? 181.710 197.950 225.844 1.00 149.43 ? 1196 GLN A OE1  1 
ATOM 17344 N NE2  . GLN A 1 1196 ? 179.645 198.717 226.277 1.00 155.04 ? 1196 GLN A NE2  1 
ATOM 17345 H H    . GLN A 1 1196 ? 179.467 198.976 222.553 1.00 156.14 ? 1196 GLN A H    1 
ATOM 17346 H HA   . GLN A 1 1196 ? 181.418 198.316 223.089 1.00 157.43 ? 1196 GLN A HA   1 
ATOM 17347 H HB2  . GLN A 1 1196 ? 180.301 195.727 223.147 1.00 155.43 ? 1196 GLN A HB2  1 
ATOM 17348 H HB3  . GLN A 1 1196 ? 181.602 196.186 223.931 1.00 155.05 ? 1196 GLN A HB3  1 
ATOM 17349 H HG2  . GLN A 1 1196 ? 179.009 197.107 224.536 1.00 156.13 ? 1196 GLN A HG2  1 
ATOM 17350 H HG3  . GLN A 1 1196 ? 179.777 195.995 225.373 1.00 154.78 ? 1196 GLN A HG3  1 
ATOM 17351 H HE21 . GLN A 1 1196 ? 178.799 198.632 226.152 1.00 154.75 ? 1196 GLN A HE21 1 
ATOM 17352 H HE22 . GLN A 1 1196 ? 179.944 199.348 226.779 1.00 154.95 ? 1196 GLN A HE22 1 
ATOM 17353 N N    . LEU A 1 1197 ? 181.674 198.023 220.371 1.00 159.86 ? 1197 LEU A N    1 
ATOM 17354 C CA   . LEU A 1 1197 ? 182.305 197.714 219.096 1.00 160.34 ? 1197 LEU A CA   1 
ATOM 17355 C C    . LEU A 1 1197 ? 183.251 198.798 218.608 1.00 165.08 ? 1197 LEU A C    1 
ATOM 17356 O O    . LEU A 1 1197 ? 184.165 198.498 217.838 1.00 167.33 ? 1197 LEU A O    1 
ATOM 17357 C CB   . LEU A 1 1197 ? 181.232 197.479 218.024 1.00 156.90 ? 1197 LEU A CB   1 
ATOM 17358 C CG   . LEU A 1 1197 ? 181.704 197.263 216.585 1.00 154.23 ? 1197 LEU A CG   1 
ATOM 17359 C CD1  . LEU A 1 1197 ? 182.443 195.944 216.460 1.00 154.22 ? 1197 LEU A CD1  1 
ATOM 17360 C CD2  . LEU A 1 1197 ? 180.524 197.311 215.630 1.00 149.04 ? 1197 LEU A CD2  1 
ATOM 17361 H H    . LEU A 1 1197 ? 181.288 198.792 220.384 1.00 158.13 ? 1197 LEU A H    1 
ATOM 17362 H HA   . LEU A 1 1197 ? 182.817 196.896 219.187 1.00 158.61 ? 1197 LEU A HA   1 
ATOM 17363 H HB2  . LEU A 1 1197 ? 180.724 196.693 218.277 1.00 156.44 ? 1197 LEU A HB2  1 
ATOM 17364 H HB3  . LEU A 1 1197 ? 180.643 198.249 218.016 1.00 156.09 ? 1197 LEU A HB3  1 
ATOM 17365 H HG   . LEU A 1 1197 ? 182.313 197.973 216.330 1.00 155.86 ? 1197 LEU A HG   1 
ATOM 17366 H HD11 . LEU A 1 1197 ? 182.734 195.831 215.542 1.00 154.09 ? 1197 LEU A HD11 1 
ATOM 17367 H HD12 . LEU A 1 1197 ? 183.211 195.955 217.052 1.00 156.04 ? 1197 LEU A HD12 1 
ATOM 17368 H HD13 . LEU A 1 1197 ? 181.844 195.222 216.708 1.00 154.28 ? 1197 LEU A HD13 1 
ATOM 17369 H HD21 . LEU A 1 1197 ? 180.844 197.173 214.725 1.00 150.58 ? 1197 LEU A HD21 1 
ATOM 17370 H HD22 . LEU A 1 1197 ? 179.895 196.613 215.870 1.00 150.45 ? 1197 LEU A HD22 1 
ATOM 17371 H HD23 . LEU A 1 1197 ? 180.097 198.179 215.701 1.00 151.43 ? 1197 LEU A HD23 1 
ATOM 17372 N N    . HIS A 1 1198 ? 183.058 200.046 219.041 1.00 168.29 ? 1198 HIS A N    1 
ATOM 17373 C CA   . HIS A 1 1198 ? 183.853 201.150 218.513 1.00 169.03 ? 1198 HIS A CA   1 
ATOM 17374 C C    . HIS A 1 1198 ? 185.344 200.891 218.686 1.00 170.17 ? 1198 HIS A C    1 
ATOM 17375 O O    . HIS A 1 1198 ? 186.135 201.091 217.759 1.00 170.49 ? 1198 HIS A O    1 
ATOM 17376 C CB   . HIS A 1 1198 ? 183.454 202.454 219.203 1.00 166.36 ? 1198 HIS A CB   1 
ATOM 17377 C CG   . HIS A 1 1198 ? 184.420 203.574 218.978 1.00 164.47 ? 1198 HIS A CG   1 
ATOM 17378 N ND1  . HIS A 1 1198 ? 184.535 204.224 217.768 1.00 163.27 ? 1198 HIS A ND1  1 
ATOM 17379 C CD2  . HIS A 1 1198 ? 185.320 204.156 219.805 1.00 164.09 ? 1198 HIS A CD2  1 
ATOM 17380 C CE1  . HIS A 1 1198 ? 185.461 205.161 217.861 1.00 164.36 ? 1198 HIS A CE1  1 
ATOM 17381 N NE2  . HIS A 1 1198 ? 185.953 205.140 219.086 1.00 167.41 ? 1198 HIS A NE2  1 
ATOM 17382 H H    . HIS A 1 1198 ? 182.479 200.276 219.634 1.00 163.69 ? 1198 HIS A H    1 
ATOM 17383 H HA   . HIS A 1 1198 ? 183.673 201.245 217.564 1.00 166.16 ? 1198 HIS A HA   1 
ATOM 17384 H HB2  . HIS A 1 1198 ? 182.589 202.735 218.866 1.00 164.52 ? 1198 HIS A HB2  1 
ATOM 17385 H HB3  . HIS A 1 1198 ? 183.399 202.298 220.159 1.00 164.63 ? 1198 HIS A HB3  1 
ATOM 17386 H HD2  . HIS A 1 1198 ? 185.478 203.932 220.693 1.00 164.17 ? 1198 HIS A HD2  1 
ATOM 17387 H HE1  . HIS A 1 1198 ? 185.723 205.736 217.178 1.00 164.26 ? 1198 HIS A HE1  1 
ATOM 17388 H HE2  . HIS A 1 1198 ? 186.570 205.659 219.385 1.00 167.09 ? 1198 HIS A HE2  1 
ATOM 17389 N N    . ASP A 1 1199 ? 185.748 200.454 219.879 1.00 171.63 ? 1199 ASP A N    1 
ATOM 17390 C CA   . ASP A 1 1199 ? 187.156 200.145 220.101 1.00 174.63 ? 1199 ASP A CA   1 
ATOM 17391 C C    . ASP A 1 1199 ? 187.606 198.973 219.238 1.00 173.18 ? 1199 ASP A C    1 
ATOM 17392 O O    . ASP A 1 1199 ? 188.691 199.010 218.648 1.00 173.16 ? 1199 ASP A O    1 
ATOM 17393 C CB   . ASP A 1 1199 ? 187.399 199.845 221.579 1.00 176.72 ? 1199 ASP A CB   1 
ATOM 17394 C CG   . ASP A 1 1199 ? 186.477 198.769 222.113 1.00 175.47 ? 1199 ASP A CG   1 
ATOM 17395 O OD1  . ASP A 1 1199 ? 185.564 198.349 221.372 1.00 171.35 ? 1199 ASP A OD1  1 
ATOM 17396 O OD2  . ASP A 1 1199 ? 186.665 198.343 223.272 1.00 176.33 ? 1199 ASP A OD2  1 
ATOM 17397 H H    . ASP A 1 1199 ? 185.238 200.334 220.560 1.00 170.41 ? 1199 ASP A H    1 
ATOM 17398 H HA   . ASP A 1 1199 ? 187.691 200.917 219.859 1.00 172.93 ? 1199 ASP A HA   1 
ATOM 17399 H HB2  . ASP A 1 1199 ? 188.313 199.542 221.694 1.00 175.68 ? 1199 ASP A HB2  1 
ATOM 17400 H HB3  . ASP A 1 1199 ? 187.249 200.653 222.095 1.00 174.35 ? 1199 ASP A HB3  1 
ATOM 17401 N N    . PHE A 1 1200 ? 186.783 197.926 219.147 1.00 169.06 ? 1200 PHE A N    1 
ATOM 17402 C CA   . PHE A 1 1200 ? 187.181 196.737 218.400 1.00 168.27 ? 1200 PHE A CA   1 
ATOM 17403 C C    . PHE A 1 1200 ? 187.390 197.058 216.926 1.00 170.91 ? 1200 PHE A C    1 
ATOM 17404 O O    . PHE A 1 1200 ? 188.425 196.714 216.345 1.00 173.82 ? 1200 PHE A O    1 
ATOM 17405 C CB   . PHE A 1 1200 ? 186.132 195.639 218.565 1.00 165.18 ? 1200 PHE A CB   1 
ATOM 17406 C CG   . PHE A 1 1200 ? 186.378 194.437 217.701 1.00 164.33 ? 1200 PHE A CG   1 
ATOM 17407 C CD1  . PHE A 1 1200 ? 187.212 193.420 218.128 1.00 161.99 ? 1200 PHE A CD1  1 
ATOM 17408 C CD2  . PHE A 1 1200 ? 185.778 194.327 216.458 1.00 162.85 ? 1200 PHE A CD2  1 
ATOM 17409 C CE1  . PHE A 1 1200 ? 187.439 192.315 217.334 1.00 162.28 ? 1200 PHE A CE1  1 
ATOM 17410 C CE2  . PHE A 1 1200 ? 186.003 193.225 215.660 1.00 159.17 ? 1200 PHE A CE2  1 
ATOM 17411 C CZ   . PHE A 1 1200 ? 186.835 192.219 216.098 1.00 159.35 ? 1200 PHE A CZ   1 
ATOM 17412 H H    . PHE A 1 1200 ? 186.002 197.881 219.503 1.00 168.99 ? 1200 PHE A H    1 
ATOM 17413 H HA   . PHE A 1 1200 ? 188.021 196.407 218.757 1.00 168.58 ? 1200 PHE A HA   1 
ATOM 17414 H HB2  . PHE A 1 1200 ? 186.130 195.345 219.489 1.00 165.24 ? 1200 PHE A HB2  1 
ATOM 17415 H HB3  . PHE A 1 1200 ? 185.263 196.000 218.332 1.00 165.47 ? 1200 PHE A HB3  1 
ATOM 17416 H HD1  . PHE A 1 1200 ? 187.622 193.480 218.961 1.00 162.01 ? 1200 PHE A HD1  1 
ATOM 17417 H HD2  . PHE A 1 1200 ? 185.216 195.004 216.158 1.00 162.92 ? 1200 PHE A HD2  1 
ATOM 17418 H HE1  . PHE A 1 1200 ? 188.002 191.636 217.631 1.00 161.75 ? 1200 PHE A HE1  1 
ATOM 17419 H HE2  . PHE A 1 1200 ? 185.594 193.162 214.827 1.00 159.06 ? 1200 PHE A HE2  1 
ATOM 17420 H HZ   . PHE A 1 1200 ? 186.988 191.474 215.561 1.00 158.75 ? 1200 PHE A HZ   1 
ATOM 17421 N N    . VAL A 1 1201 ? 186.413 197.720 216.302 1.00 171.20 ? 1201 VAL A N    1 
ATOM 17422 C CA   . VAL A 1 1201 ? 186.527 198.025 214.879 1.00 173.53 ? 1201 VAL A CA   1 
ATOM 17423 C C    . VAL A 1 1201 ? 187.736 198.910 214.619 1.00 178.62 ? 1201 VAL A C    1 
ATOM 17424 O O    . VAL A 1 1201 ? 188.431 198.745 213.610 1.00 179.04 ? 1201 VAL A O    1 
ATOM 17425 C CB   . VAL A 1 1201 ? 185.230 198.675 214.356 1.00 169.42 ? 1201 VAL A CB   1 
ATOM 17426 C CG1  . VAL A 1 1201 ? 184.970 199.998 215.054 1.00 169.88 ? 1201 VAL A CG1  1 
ATOM 17427 C CG2  . VAL A 1 1201 ? 185.300 198.868 212.847 1.00 166.43 ? 1201 VAL A CG2  1 
ATOM 17428 H H    . VAL A 1 1201 ? 185.688 197.996 216.673 1.00 169.49 ? 1201 VAL A H    1 
ATOM 17429 H HA   . VAL A 1 1201 ? 186.658 197.196 214.392 1.00 171.52 ? 1201 VAL A HA   1 
ATOM 17430 H HB   . VAL A 1 1201 ? 184.484 198.085 214.547 1.00 167.54 ? 1201 VAL A HB   1 
ATOM 17431 H HG11 . VAL A 1 1201 ? 185.182 199.906 215.994 1.00 169.75 ? 1201 VAL A HG11 1 
ATOM 17432 H HG12 . VAL A 1 1201 ? 185.526 200.684 214.653 1.00 170.53 ? 1201 VAL A HG12 1 
ATOM 17433 H HG13 . VAL A 1 1201 ? 184.033 200.226 214.953 1.00 167.39 ? 1201 VAL A HG13 1 
ATOM 17434 H HG21 . VAL A 1 1201 ? 186.045 199.451 212.634 1.00 167.85 ? 1201 VAL A HG21 1 
ATOM 17435 H HG22 . VAL A 1 1201 ? 185.423 198.004 212.423 1.00 165.03 ? 1201 VAL A HG22 1 
ATOM 17436 H HG23 . VAL A 1 1201 ? 184.472 199.272 212.544 1.00 163.92 ? 1201 VAL A HG23 1 
ATOM 17437 N N    . MET A 1 1202 ? 188.014 199.856 215.519 1.00 180.44 ? 1202 MET A N    1 
ATOM 17438 C CA   . MET A 1 1202 ? 189.171 200.723 215.341 1.00 179.13 ? 1202 MET A CA   1 
ATOM 17439 C C    . MET A 1 1202 ? 190.473 199.935 215.311 1.00 179.65 ? 1202 MET A C    1 
ATOM 17440 O O    . MET A 1 1202 ? 191.467 200.424 214.763 1.00 179.63 ? 1202 MET A O    1 
ATOM 17441 C CB   . MET A 1 1202 ? 189.222 201.765 216.461 1.00 175.44 ? 1202 MET A CB   1 
ATOM 17442 C CG   . MET A 1 1202 ? 188.284 202.956 216.274 1.00 175.63 ? 1202 MET A CG   1 
ATOM 17443 S SD   . MET A 1 1202 ? 188.382 203.743 214.654 1.00 179.41 ? 1202 MET A SD   1 
ATOM 17444 C CE   . MET A 1 1202 ? 187.927 205.425 215.066 1.00 173.15 ? 1202 MET A CE   1 
ATOM 17445 H H    . MET A 1 1202 ? 187.554 200.011 216.229 1.00 176.02 ? 1202 MET A H    1 
ATOM 17446 H HA   . MET A 1 1202 ? 189.080 201.184 214.495 1.00 177.76 ? 1202 MET A HA   1 
ATOM 17447 H HB2  . MET A 1 1202 ? 188.984 201.333 217.296 1.00 174.60 ? 1202 MET A HB2  1 
ATOM 17448 H HB3  . MET A 1 1202 ? 190.127 202.111 216.519 1.00 176.33 ? 1202 MET A HB3  1 
ATOM 17449 H HG2  . MET A 1 1202 ? 187.371 202.655 216.398 1.00 173.90 ? 1202 MET A HG2  1 
ATOM 17450 H HG3  . MET A 1 1202 ? 188.500 203.628 216.940 1.00 174.13 ? 1202 MET A HG3  1 
ATOM 17451 H HE1  . MET A 1 1202 ? 187.957 205.966 214.261 1.00 173.56 ? 1202 MET A HE1  1 
ATOM 17452 H HE2  . MET A 1 1202 ? 187.029 205.428 215.434 1.00 171.54 ? 1202 MET A HE2  1 
ATOM 17453 H HE3  . MET A 1 1202 ? 188.554 205.770 215.720 1.00 172.60 ? 1202 MET A HE3  1 
ATOM 17454 N N    . SER A 1 1203 ? 190.491 198.732 215.882 1.00 180.27 ? 1203 SER A N    1 
ATOM 17455 C CA   . SER A 1 1203 ? 191.682 197.895 215.887 1.00 181.62 ? 1203 SER A CA   1 
ATOM 17456 C C    . SER A 1 1203 ? 191.859 197.098 214.601 1.00 182.73 ? 1203 SER A C    1 
ATOM 17457 O O    . SER A 1 1203 ? 192.927 196.509 214.401 1.00 181.42 ? 1203 SER A O    1 
ATOM 17458 C CB   . SER A 1 1203 ? 191.639 196.928 217.075 1.00 177.39 ? 1203 SER A CB   1 
ATOM 17459 O OG   . SER A 1 1203 ? 190.841 195.796 216.779 1.00 176.31 ? 1203 SER A OG   1 
ATOM 17460 H H    . SER A 1 1203 ? 189.816 198.376 216.278 1.00 177.74 ? 1203 SER A H    1 
ATOM 17461 H HA   . SER A 1 1203 ? 192.462 198.462 215.994 1.00 180.77 ? 1203 SER A HA   1 
ATOM 17462 H HB2  . SER A 1 1203 ? 192.542 196.634 217.274 1.00 178.10 ? 1203 SER A HB2  1 
ATOM 17463 H HB3  . SER A 1 1203 ? 191.264 197.388 217.842 1.00 177.09 ? 1203 SER A HB3  1 
ATOM 17464 H HG   . SER A 1 1203 ? 190.055 196.037 216.603 1.00 175.38 ? 1203 SER A HG   1 
ATOM 17465 N N    . LEU A 1 1204 ? 190.851 197.058 213.734 1.00 182.04 ? 1204 LEU A N    1 
ATOM 17466 C CA   . LEU A 1 1204 ? 190.979 196.322 212.488 1.00 180.74 ? 1204 LEU A CA   1 
ATOM 17467 C C    . LEU A 1 1204 ? 191.902 197.068 211.524 1.00 184.32 ? 1204 LEU A C    1 
ATOM 17468 O O    . LEU A 1 1204 ? 192.084 198.283 211.641 1.00 184.57 ? 1204 LEU A O    1 
ATOM 17469 C CB   . LEU A 1 1204 ? 189.612 196.111 211.844 1.00 176.89 ? 1204 LEU A CB   1 
ATOM 17470 C CG   . LEU A 1 1204 ? 188.819 194.894 212.330 1.00 174.56 ? 1204 LEU A CG   1 
ATOM 17471 C CD1  . LEU A 1 1204 ? 189.450 193.603 211.831 1.00 173.08 ? 1204 LEU A CD1  1 
ATOM 17472 C CD2  . LEU A 1 1204 ? 188.712 194.881 213.846 1.00 173.05 ? 1204 LEU A CD2  1 
ATOM 17473 H H    . LEU A 1 1204 ? 190.091 197.445 213.844 1.00 180.23 ? 1204 LEU A H    1 
ATOM 17474 H HA   . LEU A 1 1204 ? 191.365 195.454 212.681 1.00 179.88 ? 1204 LEU A HA   1 
ATOM 17475 H HB2  . LEU A 1 1204 ? 189.069 196.896 212.015 1.00 177.33 ? 1204 LEU A HB2  1 
ATOM 17476 H HB3  . LEU A 1 1204 ? 189.739 196.010 210.888 1.00 177.67 ? 1204 LEU A HB3  1 
ATOM 17477 H HG   . LEU A 1 1204 ? 187.920 194.942 211.970 1.00 175.14 ? 1204 LEU A HG   1 
ATOM 17478 H HD11 . LEU A 1 1204 ? 188.896 192.855 212.107 1.00 171.74 ? 1204 LEU A HD11 1 
ATOM 17479 H HD12 . LEU A 1 1204 ? 189.507 193.633 210.864 1.00 173.64 ? 1204 LEU A HD12 1 
ATOM 17480 H HD13 . LEU A 1 1204 ? 190.337 193.515 212.213 1.00 175.17 ? 1204 LEU A HD13 1 
ATOM 17481 H HD21 . LEU A 1 1204 ? 188.128 194.155 214.113 1.00 170.86 ? 1204 LEU A HD21 1 
ATOM 17482 H HD22 . LEU A 1 1204 ? 189.595 194.751 214.227 1.00 174.00 ? 1204 LEU A HD22 1 
ATOM 17483 H HD23 . LEU A 1 1204 ? 188.344 195.728 214.141 1.00 173.59 ? 1204 LEU A HD23 1 
ATOM 17484 N N    . PRO A 1 1205 ? 192.500 196.360 210.561 1.00 188.91 ? 1205 PRO A N    1 
ATOM 17485 C CA   . PRO A 1 1205 ? 193.465 197.022 209.666 1.00 187.48 ? 1205 PRO A CA   1 
ATOM 17486 C C    . PRO A 1 1205 ? 192.901 198.229 208.936 1.00 186.43 ? 1205 PRO A C    1 
ATOM 17487 O O    . PRO A 1 1205 ? 193.606 199.234 208.780 1.00 186.43 ? 1205 PRO A O    1 
ATOM 17488 C CB   . PRO A 1 1205 ? 193.847 195.902 208.687 1.00 185.95 ? 1205 PRO A CB   1 
ATOM 17489 C CG   . PRO A 1 1205 ? 193.600 194.643 209.433 1.00 185.68 ? 1205 PRO A CG   1 
ATOM 17490 C CD   . PRO A 1 1205 ? 192.414 194.911 210.309 1.00 186.69 ? 1205 PRO A CD   1 
ATOM 17491 H HA   . PRO A 1 1205 ? 194.253 197.289 210.164 1.00 186.71 ? 1205 PRO A HA   1 
ATOM 17492 H HB2  . PRO A 1 1205 ? 193.285 195.951 207.898 1.00 185.80 ? 1205 PRO A HB2  1 
ATOM 17493 H HB3  . PRO A 1 1205 ? 194.784 195.982 208.448 1.00 186.14 ? 1205 PRO A HB3  1 
ATOM 17494 H HG2  . PRO A 1 1205 ? 193.406 193.928 208.807 1.00 184.95 ? 1205 PRO A HG2  1 
ATOM 17495 H HG3  . PRO A 1 1205 ? 194.378 194.425 209.969 1.00 185.87 ? 1205 PRO A HG3  1 
ATOM 17496 H HD2  . PRO A 1 1205 ? 191.591 194.695 209.844 1.00 184.70 ? 1205 PRO A HD2  1 
ATOM 17497 H HD3  . PRO A 1 1205 ? 192.499 194.414 211.136 1.00 184.59 ? 1205 PRO A HD3  1 
ATOM 17498 N N    . GLU A 1 1206 ? 191.647 198.163 208.486 1.00 186.24 ? 1206 GLU A N    1 
ATOM 17499 C CA   . GLU A 1 1206 ? 191.032 199.241 207.719 1.00 185.59 ? 1206 GLU A CA   1 
ATOM 17500 C C    . GLU A 1 1206 ? 189.973 199.981 208.530 1.00 185.61 ? 1206 GLU A C    1 
ATOM 17501 O O    . GLU A 1 1206 ? 189.331 200.904 208.018 1.00 182.78 ? 1206 GLU A O    1 
ATOM 17502 C CB   . GLU A 1 1206 ? 190.434 198.684 206.423 1.00 183.56 ? 1206 GLU A CB   1 
ATOM 17503 C CG   . GLU A 1 1206 ? 189.718 199.704 205.547 1.00 186.11 ? 1206 GLU A CG   1 
ATOM 17504 C CD   . GLU A 1 1206 ? 190.515 200.980 205.360 1.00 188.39 ? 1206 GLU A CD   1 
ATOM 17505 O OE1  . GLU A 1 1206 ? 191.586 200.923 204.720 1.00 187.93 ? 1206 GLU A OE1  1 
ATOM 17506 O OE2  . GLU A 1 1206 ? 190.071 202.040 205.850 1.00 189.67 ? 1206 GLU A OE2  1 
ATOM 17507 H H    . GLU A 1 1206 ? 191.125 197.492 208.616 1.00 186.14 ? 1206 GLU A H    1 
ATOM 17508 H HA   . GLU A 1 1206 ? 191.719 199.881 207.478 1.00 186.61 ? 1206 GLU A HA   1 
ATOM 17509 H HB2  . GLU A 1 1206 ? 191.151 198.298 205.895 1.00 184.70 ? 1206 GLU A HB2  1 
ATOM 17510 H HB3  . GLU A 1 1206 ? 189.793 197.993 206.652 1.00 186.31 ? 1206 GLU A HB3  1 
ATOM 17511 H HG2  . GLU A 1 1206 ? 189.574 199.315 204.670 1.00 187.53 ? 1206 GLU A HG2  1 
ATOM 17512 H HG3  . GLU A 1 1206 ? 188.865 199.931 205.947 1.00 187.76 ? 1206 GLU A HG3  1 
ATOM 17513 N N    . LYS A 1 1207 ? 189.790 199.609 209.796 1.00 187.14 ? 1207 LYS A N    1 
ATOM 17514 C CA   . LYS A 1 1207 ? 188.826 200.276 210.662 1.00 183.40 ? 1207 LYS A CA   1 
ATOM 17515 C C    . LYS A 1 1207 ? 187.414 200.150 210.094 1.00 179.79 ? 1207 LYS A C    1 
ATOM 17516 O O    . LYS A 1 1207 ? 187.040 199.086 209.589 1.00 176.06 ? 1207 LYS A O    1 
ATOM 17517 C CB   . LYS A 1 1207 ? 189.221 201.744 210.855 1.00 182.24 ? 1207 LYS A CB   1 
ATOM 17518 C CG   . LYS A 1 1207 ? 190.583 201.930 211.508 1.00 179.95 ? 1207 LYS A CG   1 
ATOM 17519 C CD   . LYS A 1 1207 ? 191.199 203.276 211.160 1.00 177.85 ? 1207 LYS A CD   1 
ATOM 17520 C CE   . LYS A 1 1207 ? 190.392 204.428 211.734 1.00 177.50 ? 1207 LYS A CE   1 
ATOM 17521 N NZ   . LYS A 1 1207 ? 191.021 205.746 211.446 1.00 174.51 ? 1207 LYS A NZ   1 
ATOM 17522 H H    . LYS A 1 1207 ? 190.215 198.968 210.180 1.00 185.03 ? 1207 LYS A H    1 
ATOM 17523 H HA   . LYS A 1 1207 ? 188.837 199.848 211.531 1.00 181.25 ? 1207 LYS A HA   1 
ATOM 17524 H HB2  . LYS A 1 1207 ? 189.235 202.192 209.995 1.00 182.77 ? 1207 LYS A HB2  1 
ATOM 17525 H HB3  . LYS A 1 1207 ? 188.572 202.170 211.436 1.00 180.86 ? 1207 LYS A HB3  1 
ATOM 17526 H HG2  . LYS A 1 1207 ? 190.484 201.883 212.472 1.00 179.43 ? 1207 LYS A HG2  1 
ATOM 17527 H HG3  . LYS A 1 1207 ? 191.185 201.234 211.200 1.00 181.37 ? 1207 LYS A HG3  1 
ATOM 17528 H HD2  . LYS A 1 1207 ? 192.095 203.321 211.527 1.00 177.70 ? 1207 LYS A HD2  1 
ATOM 17529 H HD3  . LYS A 1 1207 ? 191.226 203.375 210.196 1.00 179.25 ? 1207 LYS A HD3  1 
ATOM 17530 H HE2  . LYS A 1 1207 ? 189.504 204.425 211.343 1.00 178.11 ? 1207 LYS A HE2  1 
ATOM 17531 H HE3  . LYS A 1 1207 ? 190.335 204.326 212.697 1.00 177.51 ? 1207 LYS A HE3  1 
ATOM 17532 H HZ1  . LYS A 1 1207 ? 190.511 206.402 211.763 1.00 175.28 ? 1207 LYS A HZ1  1 
ATOM 17533 H HZ2  . LYS A 1 1207 ? 191.822 205.791 211.830 1.00 175.12 ? 1207 LYS A HZ2  1 
ATOM 17534 H HZ3  . LYS A 1 1207 ? 191.115 205.852 210.567 1.00 174.46 ? 1207 LYS A HZ3  1 
ATOM 17535 N N    . TYR A 1 1208 ? 186.623 201.225 210.166 1.00 177.06 ? 1208 TYR A N    1 
ATOM 17536 C CA   . TYR A 1 1208 ? 185.201 201.124 209.851 1.00 173.31 ? 1208 TYR A CA   1 
ATOM 17537 C C    . TYR A 1 1208 ? 184.961 200.685 208.414 1.00 172.99 ? 1208 TYR A C    1 
ATOM 17538 O O    . TYR A 1 1208 ? 183.932 200.067 208.119 1.00 173.45 ? 1208 TYR A O    1 
ATOM 17539 C CB   . TYR A 1 1208 ? 184.514 202.463 210.110 1.00 170.46 ? 1208 TYR A CB   1 
ATOM 17540 C CG   . TYR A 1 1208 ? 184.126 202.670 211.553 1.00 173.07 ? 1208 TYR A CG   1 
ATOM 17541 C CD1  . TYR A 1 1208 ? 183.056 201.986 212.109 1.00 172.44 ? 1208 TYR A CD1  1 
ATOM 17542 C CD2  . TYR A 1 1208 ? 184.828 203.553 212.360 1.00 172.99 ? 1208 TYR A CD2  1 
ATOM 17543 C CE1  . TYR A 1 1208 ? 182.697 202.172 213.427 1.00 171.57 ? 1208 TYR A CE1  1 
ATOM 17544 C CE2  . TYR A 1 1208 ? 184.477 203.746 213.680 1.00 171.43 ? 1208 TYR A CE2  1 
ATOM 17545 C CZ   . TYR A 1 1208 ? 183.410 203.054 214.207 1.00 169.59 ? 1208 TYR A CZ   1 
ATOM 17546 O OH   . TYR A 1 1208 ? 183.058 203.246 215.522 1.00 169.51 ? 1208 TYR A OH   1 
ATOM 17547 H H    . TYR A 1 1208 ? 186.874 202.016 210.387 1.00 177.10 ? 1208 TYR A H    1 
ATOM 17548 H HA   . TYR A 1 1208 ? 184.797 200.463 210.435 1.00 171.46 ? 1208 TYR A HA   1 
ATOM 17549 H HB2  . TYR A 1 1208 ? 185.118 203.179 209.858 1.00 170.93 ? 1208 TYR A HB2  1 
ATOM 17550 H HB3  . TYR A 1 1208 ? 183.707 202.510 209.575 1.00 168.79 ? 1208 TYR A HB3  1 
ATOM 17551 H HD1  . TYR A 1 1208 ? 182.572 201.389 211.584 1.00 168.19 ? 1208 TYR A HD1  1 
ATOM 17552 H HD2  . TYR A 1 1208 ? 185.549 204.022 212.006 1.00 172.97 ? 1208 TYR A HD2  1 
ATOM 17553 H HE1  . TYR A 1 1208 ? 181.977 201.706 213.787 1.00 169.78 ? 1208 TYR A HE1  1 
ATOM 17554 H HE2  . TYR A 1 1208 ? 184.956 204.341 214.209 1.00 170.99 ? 1208 TYR A HE2  1 
ATOM 17555 H HH   . TYR A 1 1208 ? 183.326 203.998 215.780 1.00 168.47 ? 1208 TYR A HH   1 
ATOM 17556 N N    . GLU A 1 1209 ? 185.884 200.992 207.508 1.00 175.69 ? 1209 GLU A N    1 
ATOM 17557 C CA   . GLU A 1 1209 ? 185.713 200.646 206.103 1.00 174.65 ? 1209 GLU A CA   1 
ATOM 17558 C C    . GLU A 1 1209 ? 186.078 199.200 205.801 1.00 167.70 ? 1209 GLU A C    1 
ATOM 17559 O O    . GLU A 1 1209 ? 186.001 198.790 204.638 1.00 161.45 ? 1209 GLU A O    1 
ATOM 17560 C CB   . GLU A 1 1209 ? 186.548 201.586 205.230 1.00 180.49 ? 1209 GLU A CB   1 
ATOM 17561 C CG   . GLU A 1 1209 ? 185.868 202.915 204.933 1.00 179.38 ? 1209 GLU A CG   1 
ATOM 17562 C CD   . GLU A 1 1209 ? 185.525 203.694 206.189 1.00 178.67 ? 1209 GLU A CD   1 
ATOM 17563 O OE1  . GLU A 1 1209 ? 186.315 203.649 207.155 1.00 180.06 ? 1209 GLU A OE1  1 
ATOM 17564 O OE2  . GLU A 1 1209 ? 184.463 204.350 206.210 1.00 171.97 ? 1209 GLU A OE2  1 
ATOM 17565 H H    . GLU A 1 1209 ? 186.620 201.402 207.682 1.00 177.33 ? 1209 GLU A H    1 
ATOM 17566 H HA   . GLU A 1 1209 ? 184.781 200.771 205.863 1.00 171.33 ? 1209 GLU A HA   1 
ATOM 17567 H HB2  . GLU A 1 1209 ? 187.383 201.776 205.686 1.00 180.54 ? 1209 GLU A HB2  1 
ATOM 17568 H HB3  . GLU A 1 1209 ? 186.728 201.149 204.383 1.00 177.76 ? 1209 GLU A HB3  1 
ATOM 17569 H HG2  . GLU A 1 1209 ? 186.463 203.461 204.395 1.00 178.18 ? 1209 GLU A HG2  1 
ATOM 17570 H HG3  . GLU A 1 1209 ? 185.044 202.747 204.450 1.00 175.86 ? 1209 GLU A HG3  1 
ATOM 17571 N N    . THR A 1 1210 ? 186.466 198.422 206.809 1.00 165.56 ? 1210 THR A N    1 
ATOM 17572 C CA   . THR A 1 1210 ? 186.833 197.031 206.589 1.00 165.39 ? 1210 THR A CA   1 
ATOM 17573 C C    . THR A 1 1210 ? 185.682 196.268 205.949 1.00 164.89 ? 1210 THR A C    1 
ATOM 17574 O O    . THR A 1 1210 ? 184.516 196.470 206.297 1.00 169.37 ? 1210 THR A O    1 
ATOM 17575 C CB   . THR A 1 1210 ? 187.216 196.377 207.917 1.00 164.00 ? 1210 THR A CB   1 
ATOM 17576 O OG1  . THR A 1 1210 ? 188.302 197.097 208.513 1.00 174.62 ? 1210 THR A OG1  1 
ATOM 17577 C CG2  . THR A 1 1210 ? 187.626 194.928 207.700 1.00 158.74 ? 1210 THR A CG2  1 
ATOM 17578 H H    . THR A 1 1210 ? 186.525 198.677 207.628 1.00 169.82 ? 1210 THR A H    1 
ATOM 17579 H HA   . THR A 1 1210 ? 187.598 196.988 205.994 1.00 169.86 ? 1210 THR A HA   1 
ATOM 17580 H HB   . THR A 1 1210 ? 186.453 196.392 208.515 1.00 164.78 ? 1210 THR A HB   1 
ATOM 17581 H HG1  . THR A 1 1210 ? 188.070 197.889 208.669 1.00 175.62 ? 1210 THR A HG1  1 
ATOM 17582 H HG21 . THR A 1 1210 ? 186.841 194.380 207.545 1.00 158.49 ? 1210 THR A HG21 1 
ATOM 17583 H HG22 . THR A 1 1210 ? 188.215 194.860 206.932 1.00 161.20 ? 1210 THR A HG22 1 
ATOM 17584 H HG23 . THR A 1 1210 ? 188.089 194.595 208.484 1.00 162.98 ? 1210 THR A HG23 1 
ATOM 17585 N N    . ASN A 1 1211 ? 186.016 195.395 205.004 1.00 164.69 ? 1211 ASN A N    1 
ATOM 17586 C CA   . ASN A 1 1211 ? 185.014 194.564 204.358 1.00 164.58 ? 1211 ASN A CA   1 
ATOM 17587 C C    . ASN A 1 1211 ? 184.604 193.416 205.277 1.00 168.88 ? 1211 ASN A C    1 
ATOM 17588 O O    . ASN A 1 1211 ? 185.333 193.027 206.193 1.00 172.32 ? 1211 ASN A O    1 
ATOM 17589 C CB   . ASN A 1 1211 ? 185.543 194.030 203.030 1.00 168.69 ? 1211 ASN A CB   1 
ATOM 17590 C CG   . ASN A 1 1211 ? 185.528 195.079 201.936 1.00 171.52 ? 1211 ASN A CG   1 
ATOM 17591 O OD1  . ASN A 1 1211 ? 184.863 196.108 202.056 1.00 166.65 ? 1211 ASN A OD1  1 
ATOM 17592 N ND2  . ASN A 1 1211 ? 186.266 194.825 200.862 1.00 175.02 ? 1211 ASN A ND2  1 
ATOM 17593 H H    . ASN A 1 1211 ? 186.817 195.266 204.720 1.00 166.12 ? 1211 ASN A H    1 
ATOM 17594 H HA   . ASN A 1 1211 ? 184.227 195.097 204.173 1.00 162.45 ? 1211 ASN A HA   1 
ATOM 17595 H HB2  . ASN A 1 1211 ? 186.463 193.754 203.155 1.00 168.30 ? 1211 ASN A HB2  1 
ATOM 17596 H HB3  . ASN A 1 1211 ? 185.000 193.280 202.743 1.00 166.60 ? 1211 ASN A HB3  1 
ATOM 17597 H HD21 . ASN A 1 1211 ? 186.719 194.096 200.814 1.00 172.48 ? 1211 ASN A HD21 1 
ATOM 17598 H HD22 . ASN A 1 1211 ? 186.291 195.390 200.214 1.00 173.07 ? 1211 ASN A HD22 1 
ATOM 17599 N N    . VAL A 1 1212 ? 183.418 192.868 205.015 1.00 165.32 ? 1212 VAL A N    1 
ATOM 17600 C CA   . VAL A 1 1212 ? 182.758 191.958 205.942 1.00 165.52 ? 1212 VAL A CA   1 
ATOM 17601 C C    . VAL A 1 1212 ? 182.320 190.699 205.207 1.00 166.73 ? 1212 VAL A C    1 
ATOM 17602 O O    . VAL A 1 1212 ? 182.205 190.677 203.977 1.00 168.63 ? 1212 VAL A O    1 
ATOM 17603 C CB   . VAL A 1 1212 ? 181.545 192.642 206.610 1.00 155.93 ? 1212 VAL A CB   1 
ATOM 17604 C CG1  . VAL A 1 1212 ? 180.941 191.746 207.684 1.00 154.07 ? 1212 VAL A CG1  1 
ATOM 17605 C CG2  . VAL A 1 1212 ? 181.949 193.986 207.181 1.00 152.31 ? 1212 VAL A CG2  1 
ATOM 17606 H H    . VAL A 1 1212 ? 182.971 193.011 204.294 1.00 161.56 ? 1212 VAL A H    1 
ATOM 17607 H HA   . VAL A 1 1212 ? 183.381 191.699 206.638 1.00 164.84 ? 1212 VAL A HA   1 
ATOM 17608 H HB   . VAL A 1 1212 ? 180.864 192.797 205.937 1.00 154.72 ? 1212 VAL A HB   1 
ATOM 17609 H HG11 . VAL A 1 1212 ? 180.408 191.058 207.257 1.00 152.16 ? 1212 VAL A HG11 1 
ATOM 17610 H HG12 . VAL A 1 1212 ? 181.657 191.342 208.198 1.00 155.66 ? 1212 VAL A HG12 1 
ATOM 17611 H HG13 . VAL A 1 1212 ? 180.377 192.282 208.264 1.00 150.60 ? 1212 VAL A HG13 1 
ATOM 17612 H HG21 . VAL A 1 1212 ? 182.827 193.902 207.585 1.00 155.81 ? 1212 VAL A HG21 1 
ATOM 17613 H HG22 . VAL A 1 1212 ? 181.977 194.637 206.463 1.00 154.10 ? 1212 VAL A HG22 1 
ATOM 17614 H HG23 . VAL A 1 1212 ? 181.301 194.256 207.850 1.00 150.49 ? 1212 VAL A HG23 1 
ATOM 17615 N N    . GLY A 1 1213 ? 182.077 189.643 205.980 1.00 168.64 ? 1213 GLY A N    1 
ATOM 17616 C CA   . GLY A 1 1213 ? 181.470 188.430 205.469 1.00 172.77 ? 1213 GLY A CA   1 
ATOM 17617 C C    . GLY A 1 1213 ? 182.325 187.649 204.494 1.00 185.58 ? 1213 GLY A C    1 
ATOM 17618 O O    . GLY A 1 1213 ? 183.480 187.325 204.784 1.00 186.91 ? 1213 GLY A O    1 
ATOM 17619 H H    . GLY A 1 1213 ? 182.262 189.609 206.819 1.00 167.92 ? 1213 GLY A H    1 
ATOM 17620 H HA2  . GLY A 1 1213 ? 181.260 187.846 206.215 1.00 171.99 ? 1213 GLY A HA2  1 
ATOM 17621 H HA3  . GLY A 1 1213 ? 180.639 188.657 205.023 1.00 167.03 ? 1213 GLY A HA3  1 
ATOM 17622 N N    . SER A 1 1214 ? 181.760 187.345 203.324 1.00 190.08 ? 1214 SER A N    1 
ATOM 17623 C CA   . SER A 1 1214 ? 182.423 186.480 202.355 1.00 193.35 ? 1214 SER A CA   1 
ATOM 17624 C C    . SER A 1 1214 ? 183.720 187.070 201.817 1.00 195.38 ? 1214 SER A C    1 
ATOM 17625 O O    . SER A 1 1214 ? 184.404 186.399 201.037 1.00 196.20 ? 1214 SER A O    1 
ATOM 17626 C CB   . SER A 1 1214 ? 181.474 186.184 201.194 1.00 192.49 ? 1214 SER A CB   1 
ATOM 17627 O OG   . SER A 1 1214 ? 181.114 187.375 200.516 1.00 194.48 ? 1214 SER A OG   1 
ATOM 17628 H H    . SER A 1 1214 ? 180.989 187.628 203.070 1.00 184.54 ? 1214 SER A H    1 
ATOM 17629 H HA   . SER A 1 1214 ? 182.638 185.638 202.785 1.00 191.98 ? 1214 SER A HA   1 
ATOM 17630 H HB2  . SER A 1 1214 ? 181.916 185.587 200.569 1.00 192.82 ? 1214 SER A HB2  1 
ATOM 17631 H HB3  . SER A 1 1214 ? 180.672 185.764 201.542 1.00 191.73 ? 1214 SER A HB3  1 
ATOM 17632 H HG   . SER A 1 1214 ? 180.558 187.203 199.909 1.00 191.34 ? 1214 SER A HG   1 
ATOM 17633 N N    . GLN A 1 1215 ? 184.076 188.297 202.205 1.00 194.05 ? 1215 GLN A N    1 
ATOM 17634 C CA   . GLN A 1 1215 ? 185.338 188.875 201.760 1.00 192.70 ? 1215 GLN A CA   1 
ATOM 17635 C C    . GLN A 1 1215 ? 186.526 188.027 202.196 1.00 194.48 ? 1215 GLN A C    1 
ATOM 17636 O O    . GLN A 1 1215 ? 187.603 188.109 201.595 1.00 195.04 ? 1215 GLN A O    1 
ATOM 17637 C CB   . GLN A 1 1215 ? 185.475 190.300 202.303 1.00 186.47 ? 1215 GLN A CB   1 
ATOM 17638 C CG   . GLN A 1 1215 ? 186.862 190.916 202.152 1.00 186.05 ? 1215 GLN A CG   1 
ATOM 17639 C CD   . GLN A 1 1215 ? 187.212 191.217 200.709 1.00 187.95 ? 1215 GLN A CD   1 
ATOM 17640 O OE1  . GLN A 1 1215 ? 186.967 192.318 200.216 1.00 183.27 ? 1215 GLN A OE1  1 
ATOM 17641 N NE2  . GLN A 1 1215 ? 187.789 190.238 200.024 1.00 191.96 ? 1215 GLN A NE2  1 
ATOM 17642 H H    . GLN A 1 1215 ? 183.610 188.810 202.714 1.00 188.69 ? 1215 GLN A H    1 
ATOM 17643 H HA   . GLN A 1 1215 ? 185.341 188.920 200.791 1.00 191.72 ? 1215 GLN A HA   1 
ATOM 17644 H HB2  . GLN A 1 1215 ? 184.848 190.871 201.832 1.00 183.44 ? 1215 GLN A HB2  1 
ATOM 17645 H HB3  . GLN A 1 1215 ? 185.260 190.291 203.249 1.00 183.55 ? 1215 GLN A HB3  1 
ATOM 17646 H HG2  . GLN A 1 1215 ? 186.885 191.750 202.639 1.00 181.81 ? 1215 GLN A HG2  1 
ATOM 17647 H HG3  . GLN A 1 1215 ? 187.537 190.322 202.512 1.00 188.00 ? 1215 GLN A HG3  1 
ATOM 17648 H HE21 . GLN A 1 1215 ? 188.007 190.359 199.201 1.00 191.00 ? 1215 GLN A HE21 1 
ATOM 17649 H HE22 . GLN A 1 1215 ? 187.945 189.481 200.402 1.00 191.72 ? 1215 GLN A HE22 1 
ATOM 17650 N N    . GLY A 1 1216 ? 186.349 187.204 203.228 1.00 193.57 ? 1216 GLY A N    1 
ATOM 17651 C CA   . GLY A 1 1216 ? 187.434 186.441 203.803 1.00 190.53 ? 1216 GLY A CA   1 
ATOM 17652 C C    . GLY A 1 1216 ? 187.957 186.984 205.113 1.00 191.75 ? 1216 GLY A C    1 
ATOM 17653 O O    . GLY A 1 1216 ? 188.672 186.263 205.822 1.00 190.81 ? 1216 GLY A O    1 
ATOM 17654 H H    . GLY A 1 1216 ? 185.593 187.074 203.616 1.00 191.64 ? 1216 GLY A H    1 
ATOM 17655 H HA2  . GLY A 1 1216 ? 187.131 185.532 203.956 1.00 190.97 ? 1216 GLY A HA2  1 
ATOM 17656 H HA3  . GLY A 1 1216 ? 188.172 186.409 203.175 1.00 191.94 ? 1216 GLY A HA3  1 
ATOM 17657 N N    . SER A 1 1217 ? 187.625 188.227 205.462 1.00 192.40 ? 1217 SER A N    1 
ATOM 17658 C CA   . SER A 1 1217 ? 187.979 188.775 206.764 1.00 189.52 ? 1217 SER A CA   1 
ATOM 17659 C C    . SER A 1 1217 ? 187.058 188.184 207.822 1.00 188.09 ? 1217 SER A C    1 
ATOM 17660 O O    . SER A 1 1217 ? 186.182 188.875 208.351 1.00 182.92 ? 1217 SER A O    1 
ATOM 17661 C CB   . SER A 1 1217 ? 187.880 190.302 206.753 1.00 183.96 ? 1217 SER A CB   1 
ATOM 17662 O OG   . SER A 1 1217 ? 186.640 190.727 206.217 1.00 179.55 ? 1217 SER A OG   1 
ATOM 17663 H H    . SER A 1 1217 ? 187.193 188.773 204.957 1.00 190.16 ? 1217 SER A H    1 
ATOM 17664 H HA   . SER A 1 1217 ? 188.892 188.529 206.980 1.00 189.26 ? 1217 SER A HA   1 
ATOM 17665 H HB2  . SER A 1 1217 ? 187.960 190.629 207.663 1.00 183.10 ? 1217 SER A HB2  1 
ATOM 17666 H HB3  . SER A 1 1217 ? 188.598 190.660 206.208 1.00 183.74 ? 1217 SER A HB3  1 
ATOM 17667 H HG   . SER A 1 1217 ? 186.607 191.566 206.197 1.00 177.15 ? 1217 SER A HG   1 
ATOM 17668 N N    . GLN A 1 1218 ? 187.250 186.904 208.128 1.00 188.64 ? 1218 GLN A N    1 
ATOM 17669 C CA   . GLN A 1 1218 ? 186.330 186.196 209.006 1.00 183.94 ? 1218 GLN A CA   1 
ATOM 17670 C C    . GLN A 1 1218 ? 186.259 186.866 210.372 1.00 175.87 ? 1218 GLN A C    1 
ATOM 17671 O O    . GLN A 1 1218 ? 187.274 187.289 210.932 1.00 171.79 ? 1218 GLN A O    1 
ATOM 17672 C CB   . GLN A 1 1218 ? 186.767 184.739 209.160 1.00 183.03 ? 1218 GLN A CB   1 
ATOM 17673 C CG   . GLN A 1 1218 ? 186.879 183.981 207.845 1.00 185.60 ? 1218 GLN A CG   1 
ATOM 17674 C CD   . GLN A 1 1218 ? 185.555 183.867 207.118 1.00 186.75 ? 1218 GLN A CD   1 
ATOM 17675 O OE1  . GLN A 1 1218 ? 184.505 184.212 207.658 1.00 188.81 ? 1218 GLN A OE1  1 
ATOM 17676 N NE2  . GLN A 1 1218 ? 185.599 183.381 205.883 1.00 185.33 ? 1218 GLN A NE2  1 
ATOM 17677 H H    . GLN A 1 1218 ? 187.906 186.427 207.842 1.00 187.32 ? 1218 GLN A H    1 
ATOM 17678 H HA   . GLN A 1 1218 ? 185.442 186.212 208.617 1.00 185.50 ? 1218 GLN A HA   1 
ATOM 17679 H HB2  . GLN A 1 1218 ? 187.637 184.718 209.588 1.00 183.01 ? 1218 GLN A HB2  1 
ATOM 17680 H HB3  . GLN A 1 1218 ? 186.118 184.276 209.713 1.00 183.06 ? 1218 GLN A HB3  1 
ATOM 17681 H HG2  . GLN A 1 1218 ? 187.503 184.443 207.263 1.00 186.15 ? 1218 GLN A HG2  1 
ATOM 17682 H HG3  . GLN A 1 1218 ? 187.199 183.083 208.026 1.00 185.56 ? 1218 GLN A HG3  1 
ATOM 17683 H HE21 . GLN A 1 1218 ? 184.874 183.297 205.428 1.00 186.29 ? 1218 GLN A HE21 1 
ATOM 17684 H HE22 . GLN A 1 1218 ? 186.353 183.151 205.538 1.00 185.99 ? 1218 GLN A HE22 1 
ATOM 17685 N N    . LEU A 1 1219 ? 185.044 186.964 210.904 1.00 172.66 ? 1219 LEU A N    1 
ATOM 17686 C CA   . LEU A 1 1219 ? 184.800 187.501 212.234 1.00 168.80 ? 1219 LEU A CA   1 
ATOM 17687 C C    . LEU A 1 1219 ? 183.909 186.535 212.997 1.00 170.23 ? 1219 LEU A C    1 
ATOM 17688 O O    . LEU A 1 1219 ? 182.923 186.027 212.454 1.00 170.63 ? 1219 LEU A O    1 
ATOM 17689 C CB   . LEU A 1 1219 ? 184.142 188.883 212.165 1.00 165.69 ? 1219 LEU A CB   1 
ATOM 17690 C CG   . LEU A 1 1219 ? 185.002 189.996 211.563 1.00 166.19 ? 1219 LEU A CG   1 
ATOM 17691 C CD1  . LEU A 1 1219 ? 184.166 191.238 211.303 1.00 160.55 ? 1219 LEU A CD1  1 
ATOM 17692 C CD2  . LEU A 1 1219 ? 186.172 190.320 212.475 1.00 166.36 ? 1219 LEU A CD2  1 
ATOM 17693 H H    . LEU A 1 1219 ? 184.326 186.718 210.500 1.00 174.79 ? 1219 LEU A H    1 
ATOM 17694 H HA   . LEU A 1 1219 ? 185.640 187.583 212.711 1.00 170.60 ? 1219 LEU A HA   1 
ATOM 17695 H HB2  . LEU A 1 1219 ? 183.339 188.813 211.626 1.00 167.91 ? 1219 LEU A HB2  1 
ATOM 17696 H HB3  . LEU A 1 1219 ? 183.904 189.154 213.065 1.00 166.88 ? 1219 LEU A HB3  1 
ATOM 17697 H HG   . LEU A 1 1219 ? 185.359 189.693 210.714 1.00 170.62 ? 1219 LEU A HG   1 
ATOM 17698 H HD11 . LEU A 1 1219 ? 183.461 191.017 210.674 1.00 161.20 ? 1219 LEU A HD11 1 
ATOM 17699 H HD12 . LEU A 1 1219 ? 183.780 191.539 212.141 1.00 162.09 ? 1219 LEU A HD12 1 
ATOM 17700 H HD13 . LEU A 1 1219 ? 184.736 191.930 210.934 1.00 160.85 ? 1219 LEU A HD13 1 
ATOM 17701 H HD21 . LEU A 1 1219 ? 185.835 190.516 213.363 1.00 165.18 ? 1219 LEU A HD21 1 
ATOM 17702 H HD22 . LEU A 1 1219 ? 186.769 189.557 212.507 1.00 168.80 ? 1219 LEU A HD22 1 
ATOM 17703 H HD23 . LEU A 1 1219 ? 186.641 191.092 212.121 1.00 167.01 ? 1219 LEU A HD23 1 
ATOM 17704 N N    . SER A 1 1220 ? 184.256 186.285 214.256 1.00 171.13 ? 1220 SER A N    1 
ATOM 17705 C CA   . SER A 1 1220 ? 183.505 185.331 215.055 1.00 168.10 ? 1220 SER A CA   1 
ATOM 17706 C C    . SER A 1 1220 ? 182.114 185.872 215.369 1.00 162.99 ? 1220 SER A C    1 
ATOM 17707 O O    . SER A 1 1220 ? 181.859 187.079 215.329 1.00 159.95 ? 1220 SER A O    1 
ATOM 17708 C CB   . SER A 1 1220 ? 184.248 185.013 216.352 1.00 164.78 ? 1220 SER A CB   1 
ATOM 17709 O OG   . SER A 1 1220 ? 184.240 186.125 217.228 1.00 164.99 ? 1220 SER A OG   1 
ATOM 17710 H H    . SER A 1 1220 ? 184.916 186.653 214.666 1.00 169.59 ? 1220 SER A H    1 
ATOM 17711 H HA   . SER A 1 1220 ? 183.404 184.506 214.554 1.00 168.19 ? 1220 SER A HA   1 
ATOM 17712 H HB2  . SER A 1 1220 ? 183.812 184.264 216.789 1.00 165.06 ? 1220 SER A HB2  1 
ATOM 17713 H HB3  . SER A 1 1220 ? 185.166 184.783 216.141 1.00 165.31 ? 1220 SER A HB3  1 
ATOM 17714 H HG   . SER A 1 1220 ? 184.642 186.770 216.873 1.00 166.09 ? 1220 SER A HG   1 
ATOM 17715 N N    . ARG A 1 1221 ? 181.203 184.949 215.688 1.00 160.52 ? 1221 ARG A N    1 
ATOM 17716 C CA   . ARG A 1 1221 ? 179.828 185.341 215.976 1.00 158.63 ? 1221 ARG A CA   1 
ATOM 17717 C C    . ARG A 1 1221 ? 179.775 186.377 217.091 1.00 159.02 ? 1221 ARG A C    1 
ATOM 17718 O O    . ARG A 1 1221 ? 178.891 187.240 217.104 1.00 157.29 ? 1221 ARG A O    1 
ATOM 17719 C CB   . ARG A 1 1221 ? 179.000 184.111 216.348 1.00 160.82 ? 1221 ARG A CB   1 
ATOM 17720 C CG   . ARG A 1 1221 ? 179.104 182.974 215.346 1.00 159.97 ? 1221 ARG A CG   1 
ATOM 17721 C CD   . ARG A 1 1221 ? 177.772 182.265 215.165 1.00 162.93 ? 1221 ARG A CD   1 
ATOM 17722 N NE   . ARG A 1 1221 ? 177.212 181.821 216.437 1.00 165.73 ? 1221 ARG A NE   1 
ATOM 17723 C CZ   . ARG A 1 1221 ? 175.952 181.991 216.818 1.00 162.10 ? 1221 ARG A CZ   1 
ATOM 17724 N NH1  . ARG A 1 1221 ? 175.063 182.588 216.039 1.00 159.57 ? 1221 ARG A NH1  1 
ATOM 17725 N NH2  . ARG A 1 1221 ? 175.571 181.546 218.011 1.00 161.99 ? 1221 ARG A NH2  1 
ATOM 17726 H H    . ARG A 1 1221 ? 181.357 184.105 215.744 1.00 161.68 ? 1221 ARG A H    1 
ATOM 17727 H HA   . ARG A 1 1221 ? 179.439 185.736 215.181 1.00 159.22 ? 1221 ARG A HA   1 
ATOM 17728 H HB2  . ARG A 1 1221 ? 179.304 183.778 217.207 1.00 160.92 ? 1221 ARG A HB2  1 
ATOM 17729 H HB3  . ARG A 1 1221 ? 178.067 184.370 216.407 1.00 159.90 ? 1221 ARG A HB3  1 
ATOM 17730 H HG2  . ARG A 1 1221 ? 179.378 183.328 214.486 1.00 159.95 ? 1221 ARG A HG2  1 
ATOM 17731 H HG3  . ARG A 1 1221 ? 179.752 182.325 215.664 1.00 160.45 ? 1221 ARG A HG3  1 
ATOM 17732 H HD2  . ARG A 1 1221 ? 177.154 182.878 214.740 1.00 161.24 ? 1221 ARG A HD2  1 
ATOM 17733 H HD3  . ARG A 1 1221 ? 177.902 181.484 214.605 1.00 161.21 ? 1221 ARG A HD3  1 
ATOM 17734 H HE   . ARG A 1 1221 ? 177.727 181.374 216.962 1.00 164.01 ? 1221 ARG A HE   1 
ATOM 17735 H HH11 . ARG A 1 1221 ? 175.287 182.881 215.264 1.00 157.83 ? 1221 ARG A HH11 1 
ATOM 17736 H HH12 . ARG A 1 1221 ? 174.253 182.682 216.312 1.00 157.16 ? 1221 ARG A HH12 1 
ATOM 17737 H HH21 . ARG A 1 1221 ? 176.138 181.156 218.527 1.00 161.93 ? 1221 ARG A HH21 1 
ATOM 17738 H HH22 . ARG A 1 1221 ? 174.756 181.649 218.269 1.00 160.84 ? 1221 ARG A HH22 1 
ATOM 17739 N N    . GLY A 1 1222 ? 180.721 186.315 218.030 1.00 162.00 ? 1222 GLY A N    1 
ATOM 17740 C CA   . GLY A 1 1222 ? 180.755 187.282 219.112 1.00 159.68 ? 1222 GLY A CA   1 
ATOM 17741 C C    . GLY A 1 1222 ? 180.988 188.706 218.654 1.00 155.45 ? 1222 GLY A C    1 
ATOM 17742 O O    . GLY A 1 1222 ? 180.722 189.641 219.416 1.00 153.50 ? 1222 GLY A O    1 
ATOM 17743 H H    . GLY A 1 1222 ? 181.347 185.726 218.059 1.00 161.58 ? 1222 GLY A H    1 
ATOM 17744 H HA2  . GLY A 1 1222 ? 179.912 187.253 219.591 1.00 158.96 ? 1222 GLY A HA2  1 
ATOM 17745 H HA3  . GLY A 1 1222 ? 181.463 187.043 219.730 1.00 158.21 ? 1222 GLY A HA3  1 
ATOM 17746 N N    . GLU A 1 1223 ? 181.485 188.891 217.432 1.00 155.37 ? 1223 GLU A N    1 
ATOM 17747 C CA   . GLU A 1 1223 ? 181.691 190.220 216.872 1.00 155.62 ? 1223 GLU A CA   1 
ATOM 17748 C C    . GLU A 1 1223 ? 180.555 190.606 215.932 1.00 153.29 ? 1223 GLU A C    1 
ATOM 17749 O O    . GLU A 1 1223 ? 180.074 191.745 215.959 1.00 150.53 ? 1223 GLU A O    1 
ATOM 17750 C CB   . GLU A 1 1223 ? 183.031 190.268 216.133 1.00 160.44 ? 1223 GLU A CB   1 
ATOM 17751 C CG   . GLU A 1 1223 ? 184.235 190.026 217.032 1.00 164.32 ? 1223 GLU A CG   1 
ATOM 17752 C CD   . GLU A 1 1223 ? 185.284 189.140 216.386 1.00 168.67 ? 1223 GLU A CD   1 
ATOM 17753 O OE1  . GLU A 1 1223 ? 184.907 188.193 215.664 1.00 169.92 ? 1223 GLU A OE1  1 
ATOM 17754 O OE2  . GLU A 1 1223 ? 186.489 189.382 216.610 1.00 169.87 ? 1223 GLU A OE2  1 
ATOM 17755 H H    . GLU A 1 1223 ? 181.712 188.253 216.903 1.00 158.60 ? 1223 GLU A H    1 
ATOM 17756 H HA   . GLU A 1 1223 ? 181.721 190.870 217.591 1.00 156.25 ? 1223 GLU A HA   1 
ATOM 17757 H HB2  . GLU A 1 1223 ? 183.028 189.590 215.441 1.00 162.12 ? 1223 GLU A HB2  1 
ATOM 17758 H HB3  . GLU A 1 1223 ? 183.133 191.145 215.732 1.00 160.16 ? 1223 GLU A HB3  1 
ATOM 17759 H HG2  . GLU A 1 1223 ? 184.648 190.878 217.241 1.00 162.91 ? 1223 GLU A HG2  1 
ATOM 17760 H HG3  . GLU A 1 1223 ? 183.939 189.593 217.848 1.00 162.78 ? 1223 GLU A HG3  1 
ATOM 17761 N N    . LYS A 1 1224 ? 180.120 189.665 215.093 1.00 153.02 ? 1224 LYS A N    1 
ATOM 17762 C CA   . LYS A 1 1224 ? 178.999 189.937 214.203 1.00 150.88 ? 1224 LYS A CA   1 
ATOM 17763 C C    . LYS A 1 1224 ? 177.738 190.248 214.996 1.00 148.85 ? 1224 LYS A C    1 
ATOM 17764 O O    . LYS A 1 1224 ? 176.887 191.023 214.546 1.00 146.64 ? 1224 LYS A O    1 
ATOM 17765 C CB   . LYS A 1 1224 ? 178.779 188.748 213.269 1.00 153.36 ? 1224 LYS A CB   1 
ATOM 17766 C CG   . LYS A 1 1224 ? 179.964 188.470 212.353 1.00 154.36 ? 1224 LYS A CG   1 
ATOM 17767 C CD   . LYS A 1 1224 ? 179.599 187.531 211.215 1.00 153.50 ? 1224 LYS A CD   1 
ATOM 17768 C CE   . LYS A 1 1224 ? 179.288 186.132 211.719 1.00 156.43 ? 1224 LYS A CE   1 
ATOM 17769 N NZ   . LYS A 1 1224 ? 178.882 185.224 210.612 1.00 156.07 ? 1224 LYS A NZ   1 
ATOM 17770 H H    . LYS A 1 1224 ? 180.451 188.875 215.023 1.00 156.03 ? 1224 LYS A H    1 
ATOM 17771 H HA   . LYS A 1 1224 ? 179.209 190.711 213.659 1.00 150.71 ? 1224 LYS A HA   1 
ATOM 17772 H HB2  . LYS A 1 1224 ? 178.624 187.954 213.804 1.00 154.11 ? 1224 LYS A HB2  1 
ATOM 17773 H HB3  . LYS A 1 1224 ? 178.007 188.926 212.710 1.00 149.80 ? 1224 LYS A HB3  1 
ATOM 17774 H HG2  . LYS A 1 1224 ? 180.272 189.306 211.968 1.00 153.92 ? 1224 LYS A HG2  1 
ATOM 17775 H HG3  . LYS A 1 1224 ? 180.675 188.059 212.869 1.00 157.55 ? 1224 LYS A HG3  1 
ATOM 17776 H HD2  . LYS A 1 1224 ? 178.814 187.871 210.759 1.00 149.78 ? 1224 LYS A HD2  1 
ATOM 17777 H HD3  . LYS A 1 1224 ? 180.346 187.472 210.599 1.00 155.84 ? 1224 LYS A HD3  1 
ATOM 17778 H HE2  . LYS A 1 1224 ? 180.079 185.761 212.141 1.00 158.56 ? 1224 LYS A HE2  1 
ATOM 17779 H HE3  . LYS A 1 1224 ? 178.557 186.175 212.356 1.00 155.08 ? 1224 LYS A HE3  1 
ATOM 17780 H HZ1  . LYS A 1 1224 ? 178.163 185.548 210.200 1.00 153.77 ? 1224 LYS A HZ1  1 
ATOM 17781 H HZ2  . LYS A 1 1224 ? 179.544 185.150 210.022 1.00 156.72 ? 1224 LYS A HZ2  1 
ATOM 17782 H HZ3  . LYS A 1 1224 ? 178.691 184.417 210.935 1.00 156.24 ? 1224 LYS A HZ3  1 
ATOM 17783 N N    . GLN A 1 1225 ? 177.602 189.661 216.187 1.00 149.05 ? 1225 GLN A N    1 
ATOM 17784 C CA   . GLN A 1 1225 ? 176.466 189.993 217.038 1.00 147.01 ? 1225 GLN A CA   1 
ATOM 17785 C C    . GLN A 1 1225 ? 176.502 191.459 217.448 1.00 143.63 ? 1225 GLN A C    1 
ATOM 17786 O O    . GLN A 1 1225 ? 175.469 192.136 217.452 1.00 141.63 ? 1225 GLN A O    1 
ATOM 17787 C CB   . GLN A 1 1225 ? 176.455 189.094 218.273 1.00 150.54 ? 1225 GLN A CB   1 
ATOM 17788 C CG   . GLN A 1 1225 ? 175.741 187.769 218.071 1.00 154.14 ? 1225 GLN A CG   1 
ATOM 17789 C CD   . GLN A 1 1225 ? 174.255 187.938 217.830 1.00 152.67 ? 1225 GLN A CD   1 
ATOM 17790 O OE1  . GLN A 1 1225 ? 173.744 189.056 217.791 1.00 151.72 ? 1225 GLN A OE1  1 
ATOM 17791 N NE2  . GLN A 1 1225 ? 173.552 186.823 217.663 1.00 151.83 ? 1225 GLN A NE2  1 
ATOM 17792 H H    . GLN A 1 1225 ? 178.143 189.080 216.516 1.00 151.32 ? 1225 GLN A H    1 
ATOM 17793 H HA   . GLN A 1 1225 ? 175.648 189.843 216.541 1.00 148.37 ? 1225 GLN A HA   1 
ATOM 17794 H HB2  . GLN A 1 1225 ? 177.371 188.900 218.526 1.00 152.34 ? 1225 GLN A HB2  1 
ATOM 17795 H HB3  . GLN A 1 1225 ? 176.008 189.563 218.995 1.00 149.49 ? 1225 GLN A HB3  1 
ATOM 17796 H HG2  . GLN A 1 1225 ? 176.123 187.316 217.304 1.00 151.83 ? 1225 GLN A HG2  1 
ATOM 17797 H HG3  . GLN A 1 1225 ? 175.854 187.226 218.866 1.00 154.46 ? 1225 GLN A HG3  1 
ATOM 17798 H HE21 . GLN A 1 1225 ? 173.944 186.059 217.696 1.00 151.40 ? 1225 GLN A HE21 1 
ATOM 17799 H HE22 . GLN A 1 1225 ? 172.705 186.866 217.523 1.00 148.52 ? 1225 GLN A HE22 1 
ATOM 17800 N N    . ARG A 1 1226 ? 177.685 191.970 217.795 1.00 145.30 ? 1226 ARG A N    1 
ATOM 17801 C CA   . ARG A 1 1226 ? 177.793 193.382 218.141 1.00 145.50 ? 1226 ARG A CA   1 
ATOM 17802 C C    . ARG A 1 1226 ? 177.558 194.269 216.926 1.00 139.89 ? 1226 ARG A C    1 
ATOM 17803 O O    . ARG A 1 1226 ? 176.965 195.347 217.051 1.00 136.67 ? 1226 ARG A O    1 
ATOM 17804 C CB   . ARG A 1 1226 ? 179.159 193.665 218.765 1.00 150.59 ? 1226 ARG A CB   1 
ATOM 17805 C CG   . ARG A 1 1226 ? 179.539 192.673 219.855 1.00 152.89 ? 1226 ARG A CG   1 
ATOM 17806 C CD   . ARG A 1 1226 ? 180.207 193.353 221.040 1.00 153.72 ? 1226 ARG A CD   1 
ATOM 17807 N NE   . ARG A 1 1226 ? 181.501 193.926 220.692 1.00 155.94 ? 1226 ARG A NE   1 
ATOM 17808 C CZ   . ARG A 1 1226 ? 182.610 193.220 220.516 1.00 157.48 ? 1226 ARG A CZ   1 
ATOM 17809 N NH1  . ARG A 1 1226 ? 182.619 191.903 220.643 1.00 156.77 ? 1226 ARG A NH1  1 
ATOM 17810 N NH2  . ARG A 1 1226 ? 183.739 193.851 220.207 1.00 158.89 ? 1226 ARG A NH2  1 
ATOM 17811 H H    . ARG A 1 1226 ? 178.422 191.529 217.834 1.00 148.13 ? 1226 ARG A H    1 
ATOM 17812 H HA   . ARG A 1 1226 ? 177.115 193.596 218.800 1.00 147.25 ? 1226 ARG A HA   1 
ATOM 17813 H HB2  . ARG A 1 1226 ? 179.836 193.620 218.072 1.00 150.75 ? 1226 ARG A HB2  1 
ATOM 17814 H HB3  . ARG A 1 1226 ? 179.147 194.552 219.158 1.00 150.62 ? 1226 ARG A HB3  1 
ATOM 17815 H HG2  . ARG A 1 1226 ? 178.739 192.228 220.175 1.00 150.99 ? 1226 ARG A HG2  1 
ATOM 17816 H HG3  . ARG A 1 1226 ? 180.160 192.024 219.490 1.00 152.64 ? 1226 ARG A HG3  1 
ATOM 17817 H HD2  . ARG A 1 1226 ? 179.636 194.067 221.361 1.00 152.98 ? 1226 ARG A HD2  1 
ATOM 17818 H HD3  . ARG A 1 1226 ? 180.347 192.699 221.742 1.00 153.10 ? 1226 ARG A HD3  1 
ATOM 17819 H HE   . ARG A 1 1226 ? 181.538 194.772 220.543 1.00 155.88 ? 1226 ARG A HE   1 
ATOM 17820 H HH11 . ARG A 1 1226 ? 183.351 191.466 220.525 1.00 156.91 ? 1226 ARG A HH11 1 
ATOM 17821 H HH12 . ARG A 1 1226 ? 181.897 191.482 220.843 1.00 155.95 ? 1226 ARG A HH12 1 
ATOM 17822 H HH21 . ARG A 1 1226 ? 183.743 194.707 220.122 1.00 159.49 ? 1226 ARG A HH21 1 
ATOM 17823 H HH22 . ARG A 1 1226 ? 184.464 193.403 220.091 1.00 158.69 ? 1226 ARG A HH22 1 
ATOM 17824 N N    . ILE A 1 1227 ? 177.999 193.830 215.746 1.00 141.59 ? 1227 ILE A N    1 
ATOM 17825 C CA   . ILE A 1 1227 ? 177.681 194.573 214.526 1.00 141.25 ? 1227 ILE A CA   1 
ATOM 17826 C C    . ILE A 1 1227 ? 176.171 194.666 214.350 1.00 136.11 ? 1227 ILE A C    1 
ATOM 17827 O O    . ILE A 1 1227 ? 175.624 195.734 214.053 1.00 134.34 ? 1227 ILE A O    1 
ATOM 17828 C CB   . ILE A 1 1227 ? 178.346 193.927 213.295 1.00 141.85 ? 1227 ILE A CB   1 
ATOM 17829 C CG1  . ILE A 1 1227 ? 179.848 193.737 213.511 1.00 144.16 ? 1227 ILE A CG1  1 
ATOM 17830 C CG2  . ILE A 1 1227 ? 178.101 194.777 212.053 1.00 134.19 ? 1227 ILE A CG2  1 
ATOM 17831 C CD1  . ILE A 1 1227 ? 180.519 192.927 212.423 1.00 145.20 ? 1227 ILE A CD1  1 
ATOM 17832 H H    . ILE A 1 1227 ? 178.467 193.119 215.628 1.00 144.35 ? 1227 ILE A H    1 
ATOM 17833 H HA   . ILE A 1 1227 ? 178.027 195.476 214.610 1.00 141.26 ? 1227 ILE A HA   1 
ATOM 17834 H HB   . ILE A 1 1227 ? 177.944 193.056 213.153 1.00 142.39 ? 1227 ILE A HB   1 
ATOM 17835 H HG12 . ILE A 1 1227 ? 180.271 194.610 213.527 1.00 143.76 ? 1227 ILE A HG12 1 
ATOM 17836 H HG13 . ILE A 1 1227 ? 180.004 193.287 214.349 1.00 145.92 ? 1227 ILE A HG13 1 
ATOM 17837 H HG21 . ILE A 1 1227 ? 178.525 194.355 211.291 1.00 136.17 ? 1227 ILE A HG21 1 
ATOM 17838 H HG22 . ILE A 1 1227 ? 177.146 194.849 211.897 1.00 135.26 ? 1227 ILE A HG22 1 
ATOM 17839 H HG23 . ILE A 1 1227 ? 178.480 195.658 212.196 1.00 136.34 ? 1227 ILE A HG23 1 
ATOM 17840 H HD11 . ILE A 1 1227 ? 181.368 192.593 212.753 1.00 148.31 ? 1227 ILE A HD11 1 
ATOM 17841 H HD12 . ILE A 1 1227 ? 179.943 192.185 212.180 1.00 144.68 ? 1227 ILE A HD12 1 
ATOM 17842 H HD13 . ILE A 1 1227 ? 180.663 193.495 211.651 1.00 145.22 ? 1227 ILE A HD13 1 
ATOM 17843 N N    . ALA A 1 1228 ? 175.476 193.542 214.529 1.00 132.77 ? 1228 ALA A N    1 
ATOM 17844 C CA   . ALA A 1 1228 ? 174.024 193.536 214.382 1.00 124.71 ? 1228 ALA A CA   1 
ATOM 17845 C C    . ALA A 1 1228 ? 173.364 194.427 215.424 1.00 125.69 ? 1228 ALA A C    1 
ATOM 17846 O O    . ALA A 1 1228 ? 172.378 195.113 215.132 1.00 125.11 ? 1228 ALA A O    1 
ATOM 17847 C CB   . ALA A 1 1228 ? 173.495 192.107 214.488 1.00 123.54 ? 1228 ALA A CB   1 
ATOM 17848 H H    . ALA A 1 1228 ? 175.818 192.780 214.734 1.00 136.89 ? 1228 ALA A H    1 
ATOM 17849 H HA   . ALA A 1 1228 ? 173.794 193.878 213.505 1.00 128.86 ? 1228 ALA A HA   1 
ATOM 17850 H HB1  . ALA A 1 1228 ? 173.894 191.570 213.785 1.00 130.25 ? 1228 ALA A HB1  1 
ATOM 17851 H HB2  . ALA A 1 1228 ? 173.733 191.745 215.356 1.00 132.43 ? 1228 ALA A HB2  1 
ATOM 17852 H HB3  . ALA A 1 1228 ? 172.530 192.120 214.387 1.00 126.13 ? 1228 ALA A HB3  1 
ATOM 17853 N N    . ILE A 1 1229 ? 173.881 194.415 216.652 1.00 128.08 ? 1229 ILE A N    1 
ATOM 17854 C CA   . ILE A 1 1229 ? 173.316 195.260 217.697 1.00 125.92 ? 1229 ILE A CA   1 
ATOM 17855 C C    . ILE A 1 1229 ? 173.476 196.730 217.337 1.00 125.72 ? 1229 ILE A C    1 
ATOM 17856 O O    . ILE A 1 1229 ? 172.551 197.532 217.514 1.00 125.92 ? 1229 ILE A O    1 
ATOM 17857 C CB   . ILE A 1 1229 ? 173.964 194.932 219.053 1.00 129.67 ? 1229 ILE A CB   1 
ATOM 17858 C CG1  . ILE A 1 1229 ? 173.461 193.579 219.559 1.00 130.24 ? 1229 ILE A CG1  1 
ATOM 17859 C CG2  . ILE A 1 1229 ? 173.659 196.023 220.061 1.00 130.00 ? 1229 ILE A CG2  1 
ATOM 17860 C CD1  . ILE A 1 1229 ? 174.333 192.959 220.622 1.00 136.02 ? 1229 ILE A CD1  1 
ATOM 17861 H H    . ILE A 1 1229 ? 174.549 193.934 216.900 1.00 131.91 ? 1229 ILE A H    1 
ATOM 17862 H HA   . ILE A 1 1229 ? 172.366 195.074 217.770 1.00 126.10 ? 1229 ILE A HA   1 
ATOM 17863 H HB   . ILE A 1 1229 ? 174.925 194.880 218.933 1.00 133.71 ? 1229 ILE A HB   1 
ATOM 17864 H HG12 . ILE A 1 1229 ? 172.574 193.696 219.935 1.00 127.53 ? 1229 ILE A HG12 1 
ATOM 17865 H HG13 . ILE A 1 1229 ? 173.421 192.961 218.812 1.00 131.14 ? 1229 ILE A HG13 1 
ATOM 17866 H HG21 . ILE A 1 1229 ? 174.249 196.776 219.901 1.00 132.26 ? 1229 ILE A HG21 1 
ATOM 17867 H HG22 . ILE A 1 1229 ? 172.734 196.297 219.959 1.00 127.76 ? 1229 ILE A HG22 1 
ATOM 17868 H HG23 . ILE A 1 1229 ? 173.806 195.678 220.955 1.00 131.39 ? 1229 ILE A HG23 1 
ATOM 17869 H HD11 . ILE A 1 1229 ? 175.241 192.896 220.287 1.00 138.71 ? 1229 ILE A HD11 1 
ATOM 17870 H HD12 . ILE A 1 1229 ? 174.310 193.517 221.415 1.00 132.99 ? 1229 ILE A HD12 1 
ATOM 17871 H HD13 . ILE A 1 1229 ? 173.994 192.075 220.831 1.00 134.10 ? 1229 ILE A HD13 1 
ATOM 17872 N N    . ALA A 1 1230 ? 174.651 197.110 216.832 1.00 127.59 ? 1230 ALA A N    1 
ATOM 17873 C CA   . ALA A 1 1230 ? 174.845 198.486 216.388 1.00 131.59 ? 1230 ALA A CA   1 
ATOM 17874 C C    . ALA A 1 1230 ? 173.897 198.828 215.248 1.00 128.45 ? 1230 ALA A C    1 
ATOM 17875 O O    . ALA A 1 1230 ? 173.328 199.926 215.207 1.00 127.74 ? 1230 ALA A O    1 
ATOM 17876 C CB   . ALA A 1 1230 ? 176.296 198.698 215.961 1.00 136.12 ? 1230 ALA A CB   1 
ATOM 17877 H H    . ALA A 1 1230 ? 175.337 196.600 216.739 1.00 130.34 ? 1230 ALA A H    1 
ATOM 17878 H HA   . ALA A 1 1230 ? 174.658 199.087 217.126 1.00 134.48 ? 1230 ALA A HA   1 
ATOM 17879 H HB1  . ALA A 1 1230 ? 176.876 198.538 216.722 1.00 140.29 ? 1230 ALA A HB1  1 
ATOM 17880 H HB2  . ALA A 1 1230 ? 176.508 198.077 215.247 1.00 135.40 ? 1230 ALA A HB2  1 
ATOM 17881 H HB3  . ALA A 1 1230 ? 176.403 199.611 215.650 1.00 138.15 ? 1230 ALA A HB3  1 
ATOM 17882 N N    . ARG A 1 1231 ? 173.712 197.895 214.312 1.00 125.51 ? 1231 ARG A N    1 
ATOM 17883 C CA   . ARG A 1 1231 ? 172.799 198.129 213.199 1.00 121.11 ? 1231 ARG A CA   1 
ATOM 17884 C C    . ARG A 1 1231 ? 171.383 198.372 213.696 1.00 120.78 ? 1231 ARG A C    1 
ATOM 17885 O O    . ARG A 1 1231 ? 170.687 199.266 213.204 1.00 122.25 ? 1231 ARG A O    1 
ATOM 17886 C CB   . ARG A 1 1231 ? 172.828 196.935 212.247 1.00 114.35 ? 1231 ARG A CB   1 
ATOM 17887 C CG   . ARG A 1 1231 ? 171.932 197.080 211.034 1.00 110.85 ? 1231 ARG A CG   1 
ATOM 17888 C CD   . ARG A 1 1231 ? 172.088 195.895 210.103 1.00 108.78 ? 1231 ARG A CD   1 
ATOM 17889 N NE   . ARG A 1 1231 ? 171.578 194.668 210.702 1.00 105.65 ? 1231 ARG A NE   1 
ATOM 17890 C CZ   . ARG A 1 1231 ? 171.867 193.448 210.273 1.00 107.01 ? 1231 ARG A CZ   1 
ATOM 17891 N NH1  . ARG A 1 1231 ? 172.659 193.249 209.233 1.00 108.46 ? 1231 ARG A NH1  1 
ATOM 17892 N NH2  . ARG A 1 1231 ? 171.348 192.399 210.905 1.00 109.53 ? 1231 ARG A NH2  1 
ATOM 17893 H H    . ARG A 1 1231 ? 174.100 197.127 214.300 1.00 126.51 ? 1231 ARG A H    1 
ATOM 17894 H HA   . ARG A 1 1231 ? 173.088 198.914 212.709 1.00 124.77 ? 1231 ARG A HA   1 
ATOM 17895 H HB2  . ARG A 1 1231 ? 173.737 196.813 211.929 1.00 122.07 ? 1231 ARG A HB2  1 
ATOM 17896 H HB3  . ARG A 1 1231 ? 172.543 196.144 212.731 1.00 117.18 ? 1231 ARG A HB3  1 
ATOM 17897 H HG2  . ARG A 1 1231 ? 171.006 197.122 211.319 1.00 113.17 ? 1231 ARG A HG2  1 
ATOM 17898 H HG3  . ARG A 1 1231 ? 172.174 197.884 210.549 1.00 119.02 ? 1231 ARG A HG3  1 
ATOM 17899 H HD2  . ARG A 1 1231 ? 171.592 196.062 209.286 1.00 112.69 ? 1231 ARG A HD2  1 
ATOM 17900 H HD3  . ARG A 1 1231 ? 173.029 195.768 209.903 1.00 115.69 ? 1231 ARG A HD3  1 
ATOM 17901 H HE   . ARG A 1 1231 ? 171.050 194.741 211.376 1.00 108.45 ? 1231 ARG A HE   1 
ATOM 17902 H HH11 . ARG A 1 1231 ? 172.831 192.447 208.973 1.00 112.39 ? 1231 ARG A HH11 1 
ATOM 17903 H HH12 . ARG A 1 1231 ? 173.001 193.918 208.815 1.00 113.70 ? 1231 ARG A HH12 1 
ATOM 17904 H HH21 . ARG A 1 1231 ? 170.832 192.518 211.582 1.00 109.78 ? 1231 ARG A HH21 1 
ATOM 17905 H HH22 . ARG A 1 1231 ? 171.528 191.602 210.635 1.00 113.06 ? 1231 ARG A HH22 1 
ATOM 17906 N N    . ALA A 1 1232 ? 170.935 197.574 214.663 1.00 121.50 ? 1232 ALA A N    1 
ATOM 17907 C CA   . ALA A 1 1232 ? 169.598 197.761 215.212 1.00 118.97 ? 1232 ALA A CA   1 
ATOM 17908 C C    . ALA A 1 1232 ? 169.481 199.090 215.947 1.00 121.12 ? 1232 ALA A C    1 
ATOM 17909 O O    . ALA A 1 1232 ? 168.474 199.793 215.813 1.00 122.66 ? 1232 ALA A O    1 
ATOM 17910 C CB   . ALA A 1 1232 ? 169.250 196.602 216.144 1.00 116.87 ? 1232 ALA A CB   1 
ATOM 17911 H H    . ALA A 1 1232 ? 171.380 196.927 215.014 1.00 122.23 ? 1232 ALA A H    1 
ATOM 17912 H HA   . ALA A 1 1232 ? 168.956 197.763 214.485 1.00 118.09 ? 1232 ALA A HA   1 
ATOM 17913 H HB1  . ALA A 1 1232 ? 169.281 195.773 215.642 1.00 116.62 ? 1232 ALA A HB1  1 
ATOM 17914 H HB2  . ALA A 1 1232 ? 169.895 196.576 216.868 1.00 120.07 ? 1232 ALA A HB2  1 
ATOM 17915 H HB3  . ALA A 1 1232 ? 168.358 196.741 216.500 1.00 115.73 ? 1232 ALA A HB3  1 
ATOM 17916 N N    . ILE A 1 1233 ? 170.500 199.451 216.729 1.00 124.90 ? 1233 ILE A N    1 
ATOM 17917 C CA   . ILE A 1 1233 ? 170.401 200.639 217.571 1.00 124.74 ? 1233 ILE A CA   1 
ATOM 17918 C C    . ILE A 1 1233 ? 170.434 201.908 216.730 1.00 126.40 ? 1233 ILE A C    1 
ATOM 17919 O O    . ILE A 1 1233 ? 169.713 202.872 217.015 1.00 129.30 ? 1233 ILE A O    1 
ATOM 17920 C CB   . ILE A 1 1233 ? 171.522 200.640 218.623 1.00 126.06 ? 1233 ILE A CB   1 
ATOM 17921 C CG1  . ILE A 1 1233 ? 171.351 199.467 219.587 1.00 127.02 ? 1233 ILE A CG1  1 
ATOM 17922 C CG2  . ILE A 1 1233 ? 171.520 201.951 219.390 1.00 129.85 ? 1233 ILE A CG2  1 
ATOM 17923 C CD1  . ILE A 1 1233 ? 172.622 199.093 220.307 1.00 130.70 ? 1233 ILE A CD1  1 
ATOM 17924 H H    . ILE A 1 1233 ? 171.248 199.030 216.788 1.00 124.90 ? 1233 ILE A H    1 
ATOM 17925 H HA   . ILE A 1 1233 ? 169.554 200.617 218.041 1.00 124.26 ? 1233 ILE A HA   1 
ATOM 17926 H HB   . ILE A 1 1233 ? 172.374 200.547 218.169 1.00 128.55 ? 1233 ILE A HB   1 
ATOM 17927 H HG12 . ILE A 1 1233 ? 170.691 199.707 220.256 1.00 126.56 ? 1233 ILE A HG12 1 
ATOM 17928 H HG13 . ILE A 1 1233 ? 171.051 198.690 219.092 1.00 126.59 ? 1233 ILE A HG13 1 
ATOM 17929 H HG21 . ILE A 1 1233 ? 172.018 201.835 220.214 1.00 133.68 ? 1233 ILE A HG21 1 
ATOM 17930 H HG22 . ILE A 1 1233 ? 171.938 202.638 218.847 1.00 132.32 ? 1233 ILE A HG22 1 
ATOM 17931 H HG23 . ILE A 1 1233 ? 170.603 202.196 219.590 1.00 129.04 ? 1233 ILE A HG23 1 
ATOM 17932 H HD11 . ILE A 1 1233 ? 172.439 198.351 220.902 1.00 130.52 ? 1233 ILE A HD11 1 
ATOM 17933 H HD12 . ILE A 1 1233 ? 173.291 198.838 219.653 1.00 132.00 ? 1233 ILE A HD12 1 
ATOM 17934 H HD13 . ILE A 1 1233 ? 172.933 199.857 220.817 1.00 136.40 ? 1233 ILE A HD13 1 
ATOM 17935 N N    . VAL A 1 1234 ? 171.272 201.939 215.690 1.00 125.10 ? 1234 VAL A N    1 
ATOM 17936 C CA   . VAL A 1 1234 ? 171.545 203.187 214.986 1.00 130.30 ? 1234 VAL A CA   1 
ATOM 17937 C C    . VAL A 1 1234 ? 170.272 203.875 214.514 1.00 132.91 ? 1234 VAL A C    1 
ATOM 17938 O O    . VAL A 1 1234 ? 170.241 205.105 214.407 1.00 136.91 ? 1234 VAL A O    1 
ATOM 17939 C CB   . VAL A 1 1234 ? 172.486 202.932 213.793 1.00 135.53 ? 1234 VAL A CB   1 
ATOM 17940 C CG1  . VAL A 1 1234 ? 171.773 202.135 212.721 1.00 134.26 ? 1234 VAL A CG1  1 
ATOM 17941 C CG2  . VAL A 1 1234 ? 173.000 204.248 213.232 1.00 143.76 ? 1234 VAL A CG2  1 
ATOM 17942 H H    . VAL A 1 1234 ? 171.690 201.255 215.378 1.00 126.64 ? 1234 VAL A H    1 
ATOM 17943 H HA   . VAL A 1 1234 ? 171.997 203.793 215.593 1.00 132.44 ? 1234 VAL A HA   1 
ATOM 17944 H HB   . VAL A 1 1234 ? 173.249 202.415 214.095 1.00 133.80 ? 1234 VAL A HB   1 
ATOM 17945 H HG11 . VAL A 1 1234 ? 172.428 201.650 212.197 1.00 132.15 ? 1234 VAL A HG11 1 
ATOM 17946 H HG12 . VAL A 1 1234 ? 171.161 201.518 213.147 1.00 129.62 ? 1234 VAL A HG12 1 
ATOM 17947 H HG13 . VAL A 1 1234 ? 171.277 202.745 212.152 1.00 134.12 ? 1234 VAL A HG13 1 
ATOM 17948 H HG21 . VAL A 1 1234 ? 173.679 204.062 212.566 1.00 144.81 ? 1234 VAL A HG21 1 
ATOM 17949 H HG22 . VAL A 1 1234 ? 172.262 204.730 212.827 1.00 144.60 ? 1234 VAL A HG22 1 
ATOM 17950 H HG23 . VAL A 1 1234 ? 173.380 204.771 213.955 1.00 147.72 ? 1234 VAL A HG23 1 
ATOM 17951 N N    . ARG A 1 1235 ? 169.214 203.116 214.227 1.00 130.32 ? 1235 ARG A N    1 
ATOM 17952 C CA   . ARG A 1 1235 ? 167.972 203.724 213.767 1.00 127.80 ? 1235 ARG A CA   1 
ATOM 17953 C C    . ARG A 1 1235 ? 167.149 204.313 214.904 1.00 130.80 ? 1235 ARG A C    1 
ATOM 17954 O O    . ARG A 1 1235 ? 166.119 204.940 214.635 1.00 129.69 ? 1235 ARG A O    1 
ATOM 17955 C CB   . ARG A 1 1235 ? 167.130 202.697 213.007 1.00 122.31 ? 1235 ARG A CB   1 
ATOM 17956 C CG   . ARG A 1 1235 ? 166.835 201.434 213.790 1.00 123.09 ? 1235 ARG A CG   1 
ATOM 17957 C CD   . ARG A 1 1235 ? 165.653 200.683 213.213 1.00 119.42 ? 1235 ARG A CD   1 
ATOM 17958 N NE   . ARG A 1 1235 ? 165.767 200.493 211.773 1.00 116.42 ? 1235 ARG A NE   1 
ATOM 17959 C CZ   . ARG A 1 1235 ? 164.782 200.063 210.996 1.00 115.91 ? 1235 ARG A CZ   1 
ATOM 17960 N NH1  . ARG A 1 1235 ? 163.590 199.772 211.489 1.00 115.60 ? 1235 ARG A NH1  1 
ATOM 17961 N NH2  . ARG A 1 1235 ? 164.999 199.920 209.693 1.00 115.63 ? 1235 ARG A NH2  1 
ATOM 17962 H H    . ARG A 1 1235 ? 169.194 202.258 214.291 1.00 128.34 ? 1235 ARG A H    1 
ATOM 17963 H HA   . ARG A 1 1235 ? 168.186 204.444 213.153 1.00 130.15 ? 1235 ARG A HA   1 
ATOM 17964 H HB2  . ARG A 1 1235 ? 166.281 203.104 212.772 1.00 124.20 ? 1235 ARG A HB2  1 
ATOM 17965 H HB3  . ARG A 1 1235 ? 167.605 202.441 212.201 1.00 125.31 ? 1235 ARG A HB3  1 
ATOM 17966 H HG2  . ARG A 1 1235 ? 167.610 200.852 213.761 1.00 123.55 ? 1235 ARG A HG2  1 
ATOM 17967 H HG3  . ARG A 1 1235 ? 166.623 201.668 214.706 1.00 124.39 ? 1235 ARG A HG3  1 
ATOM 17968 H HD2  . ARG A 1 1235 ? 165.599 199.808 213.629 1.00 118.67 ? 1235 ARG A HD2  1 
ATOM 17969 H HD3  . ARG A 1 1235 ? 164.842 201.185 213.387 1.00 119.00 ? 1235 ARG A HD3  1 
ATOM 17970 H HE   . ARG A 1 1235 ? 166.517 200.687 211.400 1.00 119.28 ? 1235 ARG A HE   1 
ATOM 17971 H HH11 . ARG A 1 1235 ? 162.966 199.495 210.966 1.00 114.42 ? 1235 ARG A HH11 1 
ATOM 17972 H HH12 . ARG A 1 1235 ? 163.436 199.860 212.331 1.00 115.00 ? 1235 ARG A HH12 1 
ATOM 17973 H HH21 . ARG A 1 1235 ? 165.771 200.106 209.362 1.00 117.04 ? 1235 ARG A HH21 1 
ATOM 17974 H HH22 . ARG A 1 1235 ? 164.367 199.642 209.180 1.00 112.02 ? 1235 ARG A HH22 1 
ATOM 17975 N N    . ASP A 1 1236 ? 167.571 204.130 216.154 1.00 136.41 ? 1236 ASP A N    1 
ATOM 17976 C CA   . ASP A 1 1236 ? 166.830 204.632 217.304 1.00 136.88 ? 1236 ASP A CA   1 
ATOM 17977 C C    . ASP A 1 1236 ? 165.419 204.060 217.303 1.00 131.99 ? 1236 ASP A C    1 
ATOM 17978 O O    . ASP A 1 1236 ? 164.440 204.814 217.237 1.00 129.69 ? 1236 ASP A O    1 
ATOM 17979 C CB   . ASP A 1 1236 ? 166.785 206.160 217.293 1.00 140.00 ? 1236 ASP A CB   1 
ATOM 17980 C CG   . ASP A 1 1236 ? 166.115 206.731 218.526 1.00 144.87 ? 1236 ASP A CG   1 
ATOM 17981 O OD1  . ASP A 1 1236 ? 166.112 206.048 219.571 1.00 143.85 ? 1236 ASP A OD1  1 
ATOM 17982 O OD2  . ASP A 1 1236 ? 165.588 207.860 218.448 1.00 148.14 ? 1236 ASP A OD2  1 
ATOM 17983 H H    . ASP A 1 1236 ? 168.293 203.712 216.364 1.00 133.30 ? 1236 ASP A H    1 
ATOM 17984 H HA   . ASP A 1 1236 ? 167.273 204.347 218.119 1.00 135.91 ? 1236 ASP A HA   1 
ATOM 17985 H HB2  . ASP A 1 1236 ? 167.692 206.503 217.258 1.00 139.39 ? 1236 ASP A HB2  1 
ATOM 17986 H HB3  . ASP A 1 1236 ? 166.287 206.459 216.517 1.00 138.39 ? 1236 ASP A HB3  1 
ATOM 17987 N N    . PRO A 1 1237 ? 165.270 202.740 217.374 1.00 127.08 ? 1237 PRO A N    1 
ATOM 17988 C CA   . PRO A 1 1237 ? 163.928 202.154 217.346 1.00 126.80 ? 1237 PRO A CA   1 
ATOM 17989 C C    . PRO A 1 1237 ? 163.187 202.409 218.648 1.00 131.18 ? 1237 PRO A C    1 
ATOM 17990 O O    . PRO A 1 1237 ? 163.789 202.485 219.721 1.00 133.00 ? 1237 PRO A O    1 
ATOM 17991 C CB   . PRO A 1 1237 ? 164.201 200.662 217.137 1.00 122.50 ? 1237 PRO A CB   1 
ATOM 17992 C CG   . PRO A 1 1237 ? 165.528 200.445 217.774 1.00 123.25 ? 1237 PRO A CG   1 
ATOM 17993 C CD   . PRO A 1 1237 ? 166.311 201.723 217.602 1.00 126.20 ? 1237 PRO A CD   1 
ATOM 17994 H HA   . PRO A 1 1237 ? 163.415 202.500 216.598 1.00 125.59 ? 1237 PRO A HA   1 
ATOM 17995 H HB2  . PRO A 1 1237 ? 163.515 200.138 217.577 1.00 122.04 ? 1237 PRO A HB2  1 
ATOM 17996 H HB3  . PRO A 1 1237 ? 164.235 200.463 216.188 1.00 120.86 ? 1237 PRO A HB3  1 
ATOM 17997 H HG2  . PRO A 1 1237 ? 165.405 200.248 218.715 1.00 124.73 ? 1237 PRO A HG2  1 
ATOM 17998 H HG3  . PRO A 1 1237 ? 165.981 199.709 217.331 1.00 122.34 ? 1237 PRO A HG3  1 
ATOM 17999 H HD2  . PRO A 1 1237 ? 166.805 201.924 218.413 1.00 127.21 ? 1237 PRO A HD2  1 
ATOM 18000 H HD3  . PRO A 1 1237 ? 166.901 201.657 216.837 1.00 127.84 ? 1237 PRO A HD3  1 
ATOM 18001 N N    . LYS A 1 1238 ? 161.865 202.543 218.544 1.00 129.32 ? 1238 LYS A N    1 
ATOM 18002 C CA   . LYS A 1 1238 ? 161.033 202.666 219.733 1.00 122.22 ? 1238 LYS A CA   1 
ATOM 18003 C C    . LYS A 1 1238 ? 160.739 201.318 220.374 1.00 118.07 ? 1238 LYS A C    1 
ATOM 18004 O O    . LYS A 1 1238 ? 160.274 201.278 221.517 1.00 121.73 ? 1238 LYS A O    1 
ATOM 18005 C CB   . LYS A 1 1238 ? 159.717 203.363 219.384 1.00 126.37 ? 1238 LYS A CB   1 
ATOM 18006 C CG   . LYS A 1 1238 ? 159.878 204.617 218.535 1.00 134.04 ? 1238 LYS A CG   1 
ATOM 18007 C CD   . LYS A 1 1238 ? 160.752 205.667 219.208 1.00 135.65 ? 1238 LYS A CD   1 
ATOM 18008 C CE   . LYS A 1 1238 ? 160.092 206.229 220.457 1.00 134.28 ? 1238 LYS A CE   1 
ATOM 18009 N NZ   . LYS A 1 1238 ? 160.842 207.392 221.007 1.00 131.96 ? 1238 LYS A NZ   1 
ATOM 18010 H H    . LYS A 1 1238 ? 161.432 202.563 217.802 1.00 126.82 ? 1238 LYS A H    1 
ATOM 18011 H HA   . LYS A 1 1238 ? 161.496 203.211 220.387 1.00 124.78 ? 1238 LYS A HA   1 
ATOM 18012 H HB2  . LYS A 1 1238 ? 159.160 202.743 218.888 1.00 127.62 ? 1238 LYS A HB2  1 
ATOM 18013 H HB3  . LYS A 1 1238 ? 159.270 203.616 220.207 1.00 129.26 ? 1238 LYS A HB3  1 
ATOM 18014 H HG2  . LYS A 1 1238 ? 160.287 204.381 217.688 1.00 130.39 ? 1238 LYS A HG2  1 
ATOM 18015 H HG3  . LYS A 1 1238 ? 159.004 205.009 218.382 1.00 134.87 ? 1238 LYS A HG3  1 
ATOM 18016 H HD2  . LYS A 1 1238 ? 161.600 205.273 219.462 1.00 133.07 ? 1238 LYS A HD2  1 
ATOM 18017 H HD3  . LYS A 1 1238 ? 160.898 206.400 218.590 1.00 134.27 ? 1238 LYS A HD3  1 
ATOM 18018 H HE2  . LYS A 1 1238 ? 159.194 206.524 220.238 1.00 136.05 ? 1238 LYS A HE2  1 
ATOM 18019 H HE3  . LYS A 1 1238 ? 160.062 205.541 221.139 1.00 132.20 ? 1238 LYS A HE3  1 
ATOM 18020 H HZ1  . LYS A 1 1238 ? 161.669 207.146 221.223 1.00 132.71 ? 1238 LYS A HZ1  1 
ATOM 18021 H HZ2  . LYS A 1 1238 ? 160.882 208.042 220.401 1.00 132.38 ? 1238 LYS A HZ2  1 
ATOM 18022 H HZ3  . LYS A 1 1238 ? 160.432 207.700 221.735 1.00 131.96 ? 1238 LYS A HZ3  1 
ATOM 18023 N N    . ILE A 1 1239 ? 160.993 200.222 219.663 1.00 116.69 ? 1239 ILE A N    1 
ATOM 18024 C CA   . ILE A 1 1239 ? 160.785 198.871 220.168 1.00 113.87 ? 1239 ILE A CA   1 
ATOM 18025 C C    . ILE A 1 1239 ? 161.994 198.031 219.788 1.00 112.95 ? 1239 ILE A C    1 
ATOM 18026 O O    . ILE A 1 1239 ? 162.569 198.210 218.710 1.00 119.77 ? 1239 ILE A O    1 
ATOM 18027 C CB   . ILE A 1 1239 ? 159.493 198.242 219.607 1.00 113.94 ? 1239 ILE A CB   1 
ATOM 18028 C CG1  . ILE A 1 1239 ? 158.266 199.047 220.032 1.00 120.20 ? 1239 ILE A CG1  1 
ATOM 18029 C CG2  . ILE A 1 1239 ? 159.362 196.802 220.066 1.00 110.40 ? 1239 ILE A CG2  1 
ATOM 18030 C CD1  . ILE A 1 1239 ? 157.077 198.860 219.120 1.00 121.67 ? 1239 ILE A CD1  1 
ATOM 18031 H H    . ILE A 1 1239 ? 161.295 200.237 218.859 1.00 119.28 ? 1239 ILE A H    1 
ATOM 18032 H HA   . ILE A 1 1239 ? 160.719 198.894 221.135 1.00 116.34 ? 1239 ILE A HA   1 
ATOM 18033 H HB   . ILE A 1 1239 ? 159.545 198.251 218.639 1.00 115.67 ? 1239 ILE A HB   1 
ATOM 18034 H HG12 . ILE A 1 1239 ? 158.002 198.769 220.923 1.00 120.74 ? 1239 ILE A HG12 1 
ATOM 18035 H HG13 . ILE A 1 1239 ? 158.485 199.991 220.034 1.00 121.89 ? 1239 ILE A HG13 1 
ATOM 18036 H HG21 . ILE A 1 1239 ? 159.992 196.255 219.573 1.00 111.10 ? 1239 ILE A HG21 1 
ATOM 18037 H HG22 . ILE A 1 1239 ? 159.553 196.755 221.016 1.00 113.91 ? 1239 ILE A HG22 1 
ATOM 18038 H HG23 . ILE A 1 1239 ? 158.458 196.498 219.894 1.00 112.95 ? 1239 ILE A HG23 1 
ATOM 18039 H HD11 . ILE A 1 1239 ? 157.319 199.145 218.225 1.00 121.09 ? 1239 ILE A HD11 1 
ATOM 18040 H HD12 . ILE A 1 1239 ? 156.829 197.922 219.112 1.00 121.87 ? 1239 ILE A HD12 1 
ATOM 18041 H HD13 . ILE A 1 1239 ? 156.339 199.396 219.449 1.00 125.70 ? 1239 ILE A HD13 1 
ATOM 18042 N N    . LEU A 1 1240 ? 162.384 197.121 220.674 1.00 109.40 ? 1240 LEU A N    1 
ATOM 18043 C CA   . LEU A 1 1240 ? 163.498 196.217 220.432 1.00 109.94 ? 1240 LEU A CA   1 
ATOM 18044 C C    . LEU A 1 1240 ? 163.043 194.773 220.572 1.00 106.62 ? 1240 LEU A C    1 
ATOM 18045 O O    . LEU A 1 1240 ? 162.326 194.426 221.515 1.00 112.37 ? 1240 LEU A O    1 
ATOM 18046 C CB   . LEU A 1 1240 ? 164.651 196.487 221.400 1.00 115.88 ? 1240 LEU A CB   1 
ATOM 18047 C CG   . LEU A 1 1240 ? 165.621 197.606 221.024 1.00 121.93 ? 1240 LEU A CG   1 
ATOM 18048 C CD1  . LEU A 1 1240 ? 166.659 197.793 222.115 1.00 128.42 ? 1240 LEU A CD1  1 
ATOM 18049 C CD2  . LEU A 1 1240 ? 166.298 197.310 219.696 1.00 119.65 ? 1240 LEU A CD2  1 
ATOM 18050 H H    . LEU A 1 1240 ? 162.009 197.006 221.440 1.00 112.44 ? 1240 LEU A H    1 
ATOM 18051 H HA   . LEU A 1 1240 ? 163.820 196.342 219.527 1.00 112.75 ? 1240 LEU A HA   1 
ATOM 18052 H HB2  . LEU A 1 1240 ? 164.269 196.717 222.260 1.00 116.56 ? 1240 LEU A HB2  1 
ATOM 18053 H HB3  . LEU A 1 1240 ? 165.171 195.673 221.487 1.00 114.45 ? 1240 LEU A HB3  1 
ATOM 18054 H HG   . LEU A 1 1240 ? 165.128 198.437 220.932 1.00 120.02 ? 1240 LEU A HG   1 
ATOM 18055 H HD11 . LEU A 1 1240 ? 166.208 197.994 222.950 1.00 126.36 ? 1240 LEU A HD11 1 
ATOM 18056 H HD12 . LEU A 1 1240 ? 167.173 196.976 222.204 1.00 123.81 ? 1240 LEU A HD12 1 
ATOM 18057 H HD13 . LEU A 1 1240 ? 167.245 198.527 221.871 1.00 127.09 ? 1240 LEU A HD13 1 
ATOM 18058 H HD21 . LEU A 1 1240 ? 166.581 196.382 219.687 1.00 116.36 ? 1240 LEU A HD21 1 
ATOM 18059 H HD22 . LEU A 1 1240 ? 165.668 197.472 218.977 1.00 118.09 ? 1240 LEU A HD22 1 
ATOM 18060 H HD23 . LEU A 1 1240 ? 167.066 197.893 219.598 1.00 121.37 ? 1240 LEU A HD23 1 
ATOM 18061 N N    . LEU A 1 1241 ? 163.464 193.938 219.629 1.00 103.00 ? 1241 LEU A N    1 
ATOM 18062 C CA   . LEU A 1 1241 ? 163.185 192.507 219.641 1.00 103.92 ? 1241 LEU A CA   1 
ATOM 18063 C C    . LEU A 1 1241 ? 164.518 191.775 219.698 1.00 110.03 ? 1241 LEU A C    1 
ATOM 18064 O O    . LEU A 1 1241 ? 165.233 191.702 218.694 1.00 122.34 ? 1241 LEU A O    1 
ATOM 18065 C CB   . LEU A 1 1241 ? 162.392 192.093 218.404 1.00 109.39 ? 1241 LEU A CB   1 
ATOM 18066 C CG   . LEU A 1 1241 ? 160.882 192.334 218.391 1.00 109.22 ? 1241 LEU A CG   1 
ATOM 18067 C CD1  . LEU A 1 1241 ? 160.518 193.654 219.035 1.00 105.47 ? 1241 LEU A CD1  1 
ATOM 18068 C CD2  . LEU A 1 1241 ? 160.371 192.287 216.964 1.00 113.71 ? 1241 LEU A CD2  1 
ATOM 18069 H H    . LEU A 1 1241 ? 163.929 194.186 218.950 1.00 108.17 ? 1241 LEU A H    1 
ATOM 18070 H HA   . LEU A 1 1241 ? 162.670 192.278 220.430 1.00 106.51 ? 1241 LEU A HA   1 
ATOM 18071 H HB2  . LEU A 1 1241 ? 162.758 192.570 217.643 1.00 109.81 ? 1241 LEU A HB2  1 
ATOM 18072 H HB3  . LEU A 1 1241 ? 162.525 191.141 218.272 1.00 112.19 ? 1241 LEU A HB3  1 
ATOM 18073 H HG   . LEU A 1 1241 ? 160.445 191.626 218.890 1.00 112.52 ? 1241 LEU A HG   1 
ATOM 18074 H HD11 . LEU A 1 1241 ? 159.588 193.850 218.842 1.00 108.12 ? 1241 LEU A HD11 1 
ATOM 18075 H HD12 . LEU A 1 1241 ? 160.646 193.584 219.994 1.00 108.05 ? 1241 LEU A HD12 1 
ATOM 18076 H HD13 . LEU A 1 1241 ? 161.084 194.352 218.670 1.00 107.82 ? 1241 LEU A HD13 1 
ATOM 18077 H HD21 . LEU A 1 1241 ? 159.408 192.170 216.979 1.00 116.09 ? 1241 LEU A HD21 1 
ATOM 18078 H HD22 . LEU A 1 1241 ? 160.596 193.120 216.522 1.00 112.06 ? 1241 LEU A HD22 1 
ATOM 18079 H HD23 . LEU A 1 1241 ? 160.788 191.544 216.502 1.00 113.97 ? 1241 LEU A HD23 1 
ATOM 18080 N N    . LEU A 1 1242 ? 164.850 191.234 220.864 1.00 103.95 ? 1242 LEU A N    1 
ATOM 18081 C CA   . LEU A 1 1242 ? 166.109 190.530 221.072 1.00 107.85 ? 1242 LEU A CA   1 
ATOM 18082 C C    . LEU A 1 1242 ? 165.836 189.030 221.090 1.00 116.37 ? 1242 LEU A C    1 
ATOM 18083 O O    . LEU A 1 1242 ? 165.656 188.416 222.142 1.00 127.11 ? 1242 LEU A O    1 
ATOM 18084 C CB   . LEU A 1 1242 ? 166.764 191.002 222.367 1.00 110.03 ? 1242 LEU A CB   1 
ATOM 18085 C CG   . LEU A 1 1242 ? 166.834 192.521 222.538 1.00 112.20 ? 1242 LEU A CG   1 
ATOM 18086 C CD1  . LEU A 1 1242 ? 167.468 192.879 223.870 1.00 116.65 ? 1242 LEU A CD1  1 
ATOM 18087 C CD2  . LEU A 1 1242 ? 167.589 193.168 221.392 1.00 111.23 ? 1242 LEU A CD2  1 
ATOM 18088 H H    . LEU A 1 1242 ? 164.353 191.264 221.565 1.00 108.44 ? 1242 LEU A H    1 
ATOM 18089 H HA   . LEU A 1 1242 ? 166.713 190.720 220.337 1.00 111.17 ? 1242 LEU A HA   1 
ATOM 18090 H HB2  . LEU A 1 1242 ? 166.260 190.647 223.116 1.00 111.93 ? 1242 LEU A HB2  1 
ATOM 18091 H HB3  . LEU A 1 1242 ? 167.672 190.663 222.396 1.00 110.12 ? 1242 LEU A HB3  1 
ATOM 18092 H HG   . LEU A 1 1242 ? 165.932 192.879 222.537 1.00 112.65 ? 1242 LEU A HG   1 
ATOM 18093 H HD11 . LEU A 1 1242 ? 166.916 192.526 224.586 1.00 113.75 ? 1242 LEU A HD11 1 
ATOM 18094 H HD12 . LEU A 1 1242 ? 168.355 192.489 223.911 1.00 113.90 ? 1242 LEU A HD12 1 
ATOM 18095 H HD13 . LEU A 1 1242 ? 167.526 193.844 223.942 1.00 113.88 ? 1242 LEU A HD13 1 
ATOM 18096 H HD21 . LEU A 1 1242 ? 168.460 192.749 221.312 1.00 112.35 ? 1242 LEU A HD21 1 
ATOM 18097 H HD22 . LEU A 1 1242 ? 167.086 193.045 220.572 1.00 112.30 ? 1242 LEU A HD22 1 
ATOM 18098 H HD23 . LEU A 1 1242 ? 167.692 194.115 221.577 1.00 110.46 ? 1242 LEU A HD23 1 
ATOM 18099 N N    . ASP A 1 1243 ? 165.817 188.434 219.899 1.00 122.81 ? 1243 ASP A N    1 
ATOM 18100 C CA   . ASP A 1 1243 ? 165.395 187.043 219.737 1.00 132.79 ? 1243 ASP A CA   1 
ATOM 18101 C C    . ASP A 1 1243 ? 166.597 186.149 220.033 1.00 142.74 ? 1243 ASP A C    1 
ATOM 18102 O O    . ASP A 1 1243 ? 167.408 185.818 219.164 1.00 148.86 ? 1243 ASP A O    1 
ATOM 18103 C CB   . ASP A 1 1243 ? 164.834 186.819 218.335 1.00 138.70 ? 1243 ASP A CB   1 
ATOM 18104 C CG   . ASP A 1 1243 ? 164.791 185.347 217.921 1.00 148.27 ? 1243 ASP A CG   1 
ATOM 18105 O OD1  . ASP A 1 1243 ? 165.224 184.459 218.684 1.00 148.05 ? 1243 ASP A OD1  1 
ATOM 18106 O OD2  . ASP A 1 1243 ? 164.308 185.076 216.802 1.00 154.79 ? 1243 ASP A OD2  1 
ATOM 18107 H H    . ASP A 1 1243 ? 166.045 188.817 219.163 1.00 124.00 ? 1243 ASP A H    1 
ATOM 18108 H HA   . ASP A 1 1243 ? 164.697 186.840 220.379 1.00 131.56 ? 1243 ASP A HA   1 
ATOM 18109 H HB2  . ASP A 1 1243 ? 163.927 187.162 218.303 1.00 133.91 ? 1243 ASP A HB2  1 
ATOM 18110 H HB3  . ASP A 1 1243 ? 165.389 187.293 217.695 1.00 135.06 ? 1243 ASP A HB3  1 
ATOM 18111 N N    . GLU A 1 1244 ? 166.703 185.750 221.300 1.00 144.46 ? 1244 GLU A N    1 
ATOM 18112 C CA   . GLU A 1 1244 ? 167.682 184.754 221.735 1.00 150.01 ? 1244 GLU A CA   1 
ATOM 18113 C C    . GLU A 1 1244 ? 169.102 185.136 221.327 1.00 153.86 ? 1244 GLU A C    1 
ATOM 18114 O O    . GLU A 1 1244 ? 169.872 184.305 220.841 1.00 154.03 ? 1244 GLU A O    1 
ATOM 18115 C CB   . GLU A 1 1244 ? 167.324 183.366 221.203 1.00 152.55 ? 1244 GLU A CB   1 
ATOM 18116 C CG   . GLU A 1 1244 ? 166.070 182.779 221.826 1.00 151.18 ? 1244 GLU A CG   1 
ATOM 18117 C CD   . GLU A 1 1244 ? 165.945 181.287 221.590 1.00 155.12 ? 1244 GLU A CD   1 
ATOM 18118 O OE1  . GLU A 1 1244 ? 166.852 180.704 220.960 1.00 160.69 ? 1244 GLU A OE1  1 
ATOM 18119 O OE2  . GLU A 1 1244 ? 164.939 180.696 222.036 1.00 152.43 ? 1244 GLU A OE2  1 
ATOM 18120 H H    . GLU A 1 1244 ? 166.209 186.048 221.938 1.00 142.15 ? 1244 GLU A H    1 
ATOM 18121 H HA   . GLU A 1 1244 ? 167.666 184.704 222.703 1.00 148.55 ? 1244 GLU A HA   1 
ATOM 18122 H HB2  . GLU A 1 1244 ? 167.181 183.425 220.245 1.00 150.50 ? 1244 GLU A HB2  1 
ATOM 18123 H HB3  . GLU A 1 1244 ? 168.059 182.762 221.390 1.00 152.43 ? 1244 GLU A HB3  1 
ATOM 18124 H HG2  . GLU A 1 1244 ? 166.091 182.931 222.783 1.00 151.54 ? 1244 GLU A HG2  1 
ATOM 18125 H HG3  . GLU A 1 1244 ? 165.293 183.210 221.438 1.00 150.30 ? 1244 GLU A HG3  1 
ATOM 18126 N N    . ALA A 1 1245 ? 169.456 186.402 221.524 1.00 152.27 ? 1245 ALA A N    1 
ATOM 18127 C CA   . ALA A 1 1245 ? 170.848 186.794 221.397 1.00 151.79 ? 1245 ALA A CA   1 
ATOM 18128 C C    . ALA A 1 1245 ? 171.657 186.169 222.532 1.00 161.90 ? 1245 ALA A C    1 
ATOM 18129 O O    . ALA A 1 1245 ? 171.132 185.455 223.388 1.00 166.14 ? 1245 ALA A O    1 
ATOM 18130 C CB   . ALA A 1 1245 ? 170.982 188.315 221.412 1.00 147.05 ? 1245 ALA A CB   1 
ATOM 18131 H H    . ALA A 1 1245 ? 168.918 187.041 221.729 1.00 147.37 ? 1245 ALA A H    1 
ATOM 18132 H HA   . ALA A 1 1245 ? 171.199 186.465 220.555 1.00 150.63 ? 1245 ALA A HA   1 
ATOM 18133 H HB1  . ALA A 1 1245 ? 171.919 188.550 221.324 1.00 149.12 ? 1245 ALA A HB1  1 
ATOM 18134 H HB2  . ALA A 1 1245 ? 170.478 188.684 220.670 1.00 141.88 ? 1245 ALA A HB2  1 
ATOM 18135 H HB3  . ALA A 1 1245 ? 170.633 188.656 222.251 1.00 146.60 ? 1245 ALA A HB3  1 
ATOM 18136 N N    . THR A 1 1246 ? 172.960 186.439 222.529 1.00 163.18 ? 1246 THR A N    1 
ATOM 18137 C CA   . THR A 1 1246 ? 173.864 185.930 223.556 1.00 167.62 ? 1246 THR A CA   1 
ATOM 18138 C C    . THR A 1 1246 ? 173.936 184.406 223.548 1.00 171.29 ? 1246 THR A C    1 
ATOM 18139 O O    . THR A 1 1246 ? 174.290 183.790 224.557 1.00 176.45 ? 1246 THR A O    1 
ATOM 18140 C CB   . THR A 1 1246 ? 173.454 186.433 224.946 1.00 169.12 ? 1246 THR A CB   1 
ATOM 18141 O OG1  . THR A 1 1246 ? 173.196 187.841 224.890 1.00 163.81 ? 1246 THR A OG1  1 
ATOM 18142 C CG2  . THR A 1 1246 ? 174.549 186.170 225.970 1.00 172.58 ? 1246 THR A CG2  1 
ATOM 18143 H H    . THR A 1 1246 ? 173.350 186.922 221.934 1.00 161.15 ? 1246 THR A H    1 
ATOM 18144 H HA   . THR A 1 1246 ? 174.756 186.266 223.373 1.00 166.65 ? 1246 THR A HA   1 
ATOM 18145 H HB   . THR A 1 1246 ? 172.651 185.970 225.234 1.00 167.59 ? 1246 THR A HB   1 
ATOM 18146 H HG1  . THR A 1 1246 ? 172.980 188.124 225.650 1.00 164.76 ? 1246 THR A HG1  1 
ATOM 18147 H HG21 . THR A 1 1246 ? 174.549 186.871 226.641 1.00 170.60 ? 1246 THR A HG21 1 
ATOM 18148 H HG22 . THR A 1 1246 ? 174.401 185.318 226.407 1.00 171.41 ? 1246 THR A HG22 1 
ATOM 18149 H HG23 . THR A 1 1246 ? 175.414 186.156 225.533 1.00 172.55 ? 1246 THR A HG23 1 
ATOM 18150 N N    . SER A 1 1247 ? 173.599 183.781 222.421 1.00 167.64 ? 1247 SER A N    1 
ATOM 18151 C CA   . SER A 1 1247 ? 173.750 182.344 222.245 1.00 167.91 ? 1247 SER A CA   1 
ATOM 18152 C C    . SER A 1 1247 ? 175.089 181.985 221.614 1.00 170.89 ? 1247 SER A C    1 
ATOM 18153 O O    . SER A 1 1247 ? 175.185 180.977 220.905 1.00 168.48 ? 1247 SER A O    1 
ATOM 18154 C CB   . SER A 1 1247 ? 172.600 181.792 221.399 1.00 161.74 ? 1247 SER A CB   1 
ATOM 18155 O OG   . SER A 1 1247 ? 172.449 182.530 220.200 1.00 162.79 ? 1247 SER A OG   1 
ATOM 18156 H H    . SER A 1 1247 ? 173.275 184.178 221.731 1.00 165.14 ? 1247 SER A H    1 
ATOM 18157 H HA   . SER A 1 1247 ? 173.711 181.915 223.112 1.00 168.01 ? 1247 SER A HA   1 
ATOM 18158 H HB2  . SER A 1 1247 ? 172.783 180.866 221.180 1.00 163.17 ? 1247 SER A HB2  1 
ATOM 18159 H HB3  . SER A 1 1247 ? 171.778 181.853 221.911 1.00 161.74 ? 1247 SER A HB3  1 
ATOM 18160 H HG   . SER A 1 1247 ? 172.195 183.312 220.373 1.00 161.07 ? 1247 SER A HG   1 
ATOM 18161 N N    . ALA A 1 1248 ? 176.121 182.786 221.865 1.00 174.24 ? 1248 ALA A N    1 
ATOM 18162 C CA   . ALA A 1 1248 ? 177.401 182.614 221.204 1.00 175.71 ? 1248 ALA A CA   1 
ATOM 18163 C C    . ALA A 1 1248 ? 178.054 181.298 221.624 1.00 180.19 ? 1248 ALA A C    1 
ATOM 18164 O O    . ALA A 1 1248 ? 177.532 180.535 222.440 1.00 176.20 ? 1248 ALA A O    1 
ATOM 18165 C CB   . ALA A 1 1248 ? 178.325 183.788 221.521 1.00 173.04 ? 1248 ALA A CB   1 
ATOM 18166 H H    . ALA A 1 1248 ? 176.101 183.442 222.421 1.00 171.92 ? 1248 ALA A H    1 
ATOM 18167 H HA   . ALA A 1 1248 ? 177.262 182.589 220.244 1.00 171.67 ? 1248 ALA A HA   1 
ATOM 18168 H HB1  . ALA A 1 1248 ? 177.908 184.608 221.214 1.00 169.82 ? 1248 ALA A HB1  1 
ATOM 18169 H HB2  . ALA A 1 1248 ? 178.465 183.827 222.480 1.00 172.67 ? 1248 ALA A HB2  1 
ATOM 18170 H HB3  . ALA A 1 1248 ? 179.172 183.658 221.067 1.00 170.56 ? 1248 ALA A HB3  1 
ATOM 18171 N N    . LEU A 1 1249 ? 179.226 181.042 221.040 1.00 185.57 ? 1249 LEU A N    1 
ATOM 18172 C CA   . LEU A 1 1249 ? 179.900 179.763 221.218 1.00 188.19 ? 1249 LEU A CA   1 
ATOM 18173 C C    . LEU A 1 1249 ? 180.555 179.617 222.586 1.00 190.84 ? 1249 LEU A C    1 
ATOM 18174 O O    . LEU A 1 1249 ? 180.811 178.486 223.012 1.00 191.90 ? 1249 LEU A O    1 
ATOM 18175 C CB   . LEU A 1 1249 ? 180.952 179.577 220.120 1.00 188.06 ? 1249 LEU A CB   1 
ATOM 18176 C CG   . LEU A 1 1249 ? 182.288 180.309 220.288 1.00 187.76 ? 1249 LEU A CG   1 
ATOM 18177 C CD1  . LEU A 1 1249 ? 183.232 179.937 219.156 1.00 186.03 ? 1249 LEU A CD1  1 
ATOM 18178 C CD2  . LEU A 1 1249 ? 182.101 181.818 220.354 1.00 186.04 ? 1249 LEU A CD2  1 
ATOM 18179 H H    . LEU A 1 1249 ? 179.643 181.595 220.532 1.00 182.38 ? 1249 LEU A H    1 
ATOM 18180 H HA   . LEU A 1 1249 ? 179.247 179.051 221.126 1.00 185.55 ? 1249 LEU A HA   1 
ATOM 18181 H HB2  . LEU A 1 1249 ? 181.153 178.630 220.055 1.00 187.91 ? 1249 LEU A HB2  1 
ATOM 18182 H HB3  . LEU A 1 1249 ? 180.566 179.879 219.283 1.00 186.42 ? 1249 LEU A HB3  1 
ATOM 18183 H HG   . LEU A 1 1249 ? 182.705 180.026 221.117 1.00 188.03 ? 1249 LEU A HG   1 
ATOM 18184 H HD11 . LEU A 1 1249 ? 183.399 178.982 219.185 1.00 186.69 ? 1249 LEU A HD11 1 
ATOM 18185 H HD12 . LEU A 1 1249 ? 182.818 180.175 218.311 1.00 186.52 ? 1249 LEU A HD12 1 
ATOM 18186 H HD13 . LEU A 1 1249 ? 184.063 180.424 219.266 1.00 186.26 ? 1249 LEU A HD13 1 
ATOM 18187 H HD21 . LEU A 1 1249 ? 181.562 182.102 219.599 1.00 182.95 ? 1249 LEU A HD21 1 
ATOM 18188 H HD22 . LEU A 1 1249 ? 181.654 182.045 221.184 1.00 185.89 ? 1249 LEU A HD22 1 
ATOM 18189 H HD23 . LEU A 1 1249 ? 182.970 182.246 220.320 1.00 186.30 ? 1249 LEU A HD23 1 
ATOM 18190 N N    . ASP A 1 1250 ? 180.833 180.718 223.283 1.00 191.37 ? 1250 ASP A N    1 
ATOM 18191 C CA   . ASP A 1 1250 ? 181.569 180.642 224.537 1.00 189.60 ? 1250 ASP A CA   1 
ATOM 18192 C C    . ASP A 1 1250 ? 181.029 181.671 225.518 1.00 186.23 ? 1250 ASP A C    1 
ATOM 18193 O O    . ASP A 1 1250 ? 180.367 182.640 225.138 1.00 184.67 ? 1250 ASP A O    1 
ATOM 18194 C CB   . ASP A 1 1250 ? 183.074 180.848 224.316 1.00 191.19 ? 1250 ASP A CB   1 
ATOM 18195 C CG   . ASP A 1 1250 ? 183.402 182.199 223.702 1.00 189.84 ? 1250 ASP A CG   1 
ATOM 18196 O OD1  . ASP A 1 1250 ? 182.570 183.125 223.792 1.00 189.82 ? 1250 ASP A OD1  1 
ATOM 18197 O OD2  . ASP A 1 1250 ? 184.501 182.334 223.126 1.00 189.00 ? 1250 ASP A OD2  1 
ATOM 18198 H H    . ASP A 1 1250 ? 180.606 181.514 223.052 1.00 188.41 ? 1250 ASP A H    1 
ATOM 18199 H HA   . ASP A 1 1250 ? 181.442 179.764 224.929 1.00 188.95 ? 1250 ASP A HA   1 
ATOM 18200 H HB2  . ASP A 1 1250 ? 183.530 180.788 225.170 1.00 190.15 ? 1250 ASP A HB2  1 
ATOM 18201 H HB3  . ASP A 1 1250 ? 183.402 180.159 223.716 1.00 190.66 ? 1250 ASP A HB3  1 
ATOM 18202 N N    . THR A 1 1251 ? 181.327 181.440 226.799 1.00 187.31 ? 1251 THR A N    1 
ATOM 18203 C CA   . THR A 1 1251 ? 180.884 182.357 227.843 1.00 189.53 ? 1251 THR A CA   1 
ATOM 18204 C C    . THR A 1 1251 ? 181.540 183.724 227.708 1.00 187.75 ? 1251 THR A C    1 
ATOM 18205 O O    . THR A 1 1251 ? 180.943 184.734 228.097 1.00 186.97 ? 1251 THR A O    1 
ATOM 18206 C CB   . THR A 1 1251 ? 181.184 181.768 229.222 1.00 190.23 ? 1251 THR A CB   1 
ATOM 18207 O OG1  . THR A 1 1251 ? 182.579 181.456 229.319 1.00 188.46 ? 1251 THR A OG1  1 
ATOM 18208 C CG2  . THR A 1 1251 ? 180.366 180.506 229.455 1.00 186.51 ? 1251 THR A CG2  1 
ATOM 18209 H H    . THR A 1 1251 ? 181.780 180.767 227.085 1.00 188.15 ? 1251 THR A H    1 
ATOM 18210 H HA   . THR A 1 1251 ? 179.924 182.476 227.771 1.00 189.44 ? 1251 THR A HA   1 
ATOM 18211 H HB   . THR A 1 1251 ? 180.950 182.415 229.906 1.00 189.34 ? 1251 THR A HB   1 
ATOM 18212 H HG1  . THR A 1 1251 ? 182.748 181.126 230.073 1.00 187.77 ? 1251 THR A HG1  1 
ATOM 18213 H HG21 . THR A 1 1251 ? 179.420 180.705 229.375 1.00 187.26 ? 1251 THR A HG21 1 
ATOM 18214 H HG22 . THR A 1 1251 ? 180.603 179.831 228.800 1.00 186.85 ? 1251 THR A HG22 1 
ATOM 18215 H HG23 . THR A 1 1251 ? 180.541 180.157 230.343 1.00 186.41 ? 1251 THR A HG23 1 
ATOM 18216 N N    . GLU A 1 1252 ? 182.764 183.781 227.181 1.00 186.45 ? 1252 GLU A N    1 
ATOM 18217 C CA   . GLU A 1 1252 ? 183.425 185.071 227.008 1.00 186.38 ? 1252 GLU A CA   1 
ATOM 18218 C C    . GLU A 1 1252 ? 182.656 185.957 226.037 1.00 184.33 ? 1252 GLU A C    1 
ATOM 18219 O O    . GLU A 1 1252 ? 182.479 187.156 226.286 1.00 183.77 ? 1252 GLU A O    1 
ATOM 18220 C CB   . GLU A 1 1252 ? 184.860 184.863 226.525 1.00 186.96 ? 1252 GLU A CB   1 
ATOM 18221 C CG   . GLU A 1 1252 ? 185.648 186.152 226.338 1.00 187.73 ? 1252 GLU A CG   1 
ATOM 18222 C CD   . GLU A 1 1252 ? 185.682 187.009 227.589 1.00 190.39 ? 1252 GLU A CD   1 
ATOM 18223 O OE1  . GLU A 1 1252 ? 185.498 186.459 228.696 1.00 188.28 ? 1252 GLU A OE1  1 
ATOM 18224 O OE2  . GLU A 1 1252 ? 185.890 188.234 227.466 1.00 192.60 ? 1252 GLU A OE2  1 
ATOM 18225 H H    . GLU A 1 1252 ? 183.224 183.102 226.921 1.00 187.23 ? 1252 GLU A H    1 
ATOM 18226 H HA   . GLU A 1 1252 ? 183.453 185.522 227.866 1.00 187.56 ? 1252 GLU A HA   1 
ATOM 18227 H HB2  . GLU A 1 1252 ? 185.332 184.321 227.177 1.00 187.88 ? 1252 GLU A HB2  1 
ATOM 18228 H HB3  . GLU A 1 1252 ? 184.838 184.403 225.671 1.00 186.74 ? 1252 GLU A HB3  1 
ATOM 18229 H HG2  . GLU A 1 1252 ? 186.563 185.930 226.104 1.00 187.90 ? 1252 GLU A HG2  1 
ATOM 18230 H HG3  . GLU A 1 1252 ? 185.242 186.673 225.627 1.00 187.54 ? 1252 GLU A HG3  1 
ATOM 18231 N N    . SER A 1 1253 ? 182.188 185.386 224.926 1.00 184.61 ? 1253 SER A N    1 
ATOM 18232 C CA   . SER A 1 1253 ? 181.376 186.157 223.992 1.00 182.64 ? 1253 SER A CA   1 
ATOM 18233 C C    . SER A 1 1253 ? 180.080 186.611 224.647 1.00 178.78 ? 1253 SER A C    1 
ATOM 18234 O O    . SER A 1 1253 ? 179.619 187.736 224.419 1.00 174.70 ? 1253 SER A O    1 
ATOM 18235 C CB   . SER A 1 1253 ? 181.083 185.327 222.742 1.00 182.19 ? 1253 SER A CB   1 
ATOM 18236 O OG   . SER A 1 1253 ? 182.283 184.894 222.126 1.00 184.08 ? 1253 SER A OG   1 
ATOM 18237 H H    . SER A 1 1253 ? 182.325 184.569 224.695 1.00 185.83 ? 1253 SER A H    1 
ATOM 18238 H HA   . SER A 1 1253 ? 181.869 186.947 223.720 1.00 182.59 ? 1253 SER A HA   1 
ATOM 18239 H HB2  . SER A 1 1253 ? 180.564 184.549 222.998 1.00 183.31 ? 1253 SER A HB2  1 
ATOM 18240 H HB3  . SER A 1 1253 ? 180.582 185.869 222.113 1.00 178.32 ? 1253 SER A HB3  1 
ATOM 18241 H HG   . SER A 1 1253 ? 182.753 184.471 222.678 1.00 185.17 ? 1253 SER A HG   1 
ATOM 18242 N N    . GLU A 1 1254 ? 179.474 185.746 225.461 1.00 180.23 ? 1254 GLU A N    1 
ATOM 18243 C CA   . GLU A 1 1254 ? 178.256 186.128 226.165 1.00 177.07 ? 1254 GLU A CA   1 
ATOM 18244 C C    . GLU A 1 1254 ? 178.512 187.317 227.079 1.00 174.23 ? 1254 GLU A C    1 
ATOM 18245 O O    . GLU A 1 1254 ? 177.723 188.265 227.119 1.00 169.99 ? 1254 GLU A O    1 
ATOM 18246 C CB   . GLU A 1 1254 ? 177.721 184.942 226.967 1.00 179.10 ? 1254 GLU A CB   1 
ATOM 18247 C CG   . GLU A 1 1254 ? 177.265 183.773 226.114 1.00 180.26 ? 1254 GLU A CG   1 
ATOM 18248 C CD   . GLU A 1 1254 ? 176.597 182.684 226.929 1.00 182.02 ? 1254 GLU A CD   1 
ATOM 18249 O OE1  . GLU A 1 1254 ? 175.954 183.012 227.948 1.00 178.82 ? 1254 GLU A OE1  1 
ATOM 18250 O OE2  . GLU A 1 1254 ? 176.716 181.500 226.551 1.00 184.62 ? 1254 GLU A OE2  1 
ATOM 18251 H H    . GLU A 1 1254 ? 179.745 184.945 225.620 1.00 182.13 ? 1254 GLU A H    1 
ATOM 18252 H HA   . GLU A 1 1254 ? 177.585 186.385 225.515 1.00 177.09 ? 1254 GLU A HA   1 
ATOM 18253 H HB2  . GLU A 1 1254 ? 178.422 184.622 227.556 1.00 180.99 ? 1254 GLU A HB2  1 
ATOM 18254 H HB3  . GLU A 1 1254 ? 176.962 185.239 227.492 1.00 178.35 ? 1254 GLU A HB3  1 
ATOM 18255 H HG2  . GLU A 1 1254 ? 176.626 184.091 225.457 1.00 177.96 ? 1254 GLU A HG2  1 
ATOM 18256 H HG3  . GLU A 1 1254 ? 178.035 183.386 225.669 1.00 180.83 ? 1254 GLU A HG3  1 
ATOM 18257 N N    . LYS A 1 1255 ? 179.618 187.283 227.822 1.00 179.48 ? 1255 LYS A N    1 
ATOM 18258 C CA   . LYS A 1 1255 ? 179.959 188.404 228.691 1.00 179.84 ? 1255 LYS A CA   1 
ATOM 18259 C C    . LYS A 1 1255 ? 180.192 189.671 227.880 1.00 173.78 ? 1255 LYS A C    1 
ATOM 18260 O O    . LYS A 1 1255 ? 179.746 190.758 228.266 1.00 169.76 ? 1255 LYS A O    1 
ATOM 18261 C CB   . LYS A 1 1255 ? 181.196 188.061 229.521 1.00 181.92 ? 1255 LYS A CB   1 
ATOM 18262 C CG   . LYS A 1 1255 ? 181.713 189.202 230.387 1.00 181.15 ? 1255 LYS A CG   1 
ATOM 18263 C CD   . LYS A 1 1255 ? 180.649 189.711 231.344 1.00 183.18 ? 1255 LYS A CD   1 
ATOM 18264 C CE   . LYS A 1 1255 ? 181.245 190.644 232.387 1.00 182.73 ? 1255 LYS A CE   1 
ATOM 18265 N NZ   . LYS A 1 1255 ? 181.832 191.868 231.775 1.00 180.67 ? 1255 LYS A NZ   1 
ATOM 18266 H H    . LYS A 1 1255 ? 180.180 186.632 227.841 1.00 180.76 ? 1255 LYS A H    1 
ATOM 18267 H HA   . LYS A 1 1255 ? 179.222 188.568 229.300 1.00 179.42 ? 1255 LYS A HA   1 
ATOM 18268 H HB2  . LYS A 1 1255 ? 180.980 187.321 230.109 1.00 181.29 ? 1255 LYS A HB2  1 
ATOM 18269 H HB3  . LYS A 1 1255 ? 181.911 187.802 228.919 1.00 182.04 ? 1255 LYS A HB3  1 
ATOM 18270 H HG2  . LYS A 1 1255 ? 182.463 188.884 230.914 1.00 181.00 ? 1255 LYS A HG2  1 
ATOM 18271 H HG3  . LYS A 1 1255 ? 181.994 189.938 229.822 1.00 180.58 ? 1255 LYS A HG3  1 
ATOM 18272 H HD2  . LYS A 1 1255 ? 179.978 190.202 230.845 1.00 181.45 ? 1255 LYS A HD2  1 
ATOM 18273 H HD3  . LYS A 1 1255 ? 180.245 188.959 231.804 1.00 182.09 ? 1255 LYS A HD3  1 
ATOM 18274 H HE2  . LYS A 1 1255 ? 180.548 190.918 233.003 1.00 182.55 ? 1255 LYS A HE2  1 
ATOM 18275 H HE3  . LYS A 1 1255 ? 181.949 190.178 232.865 1.00 183.34 ? 1255 LYS A HE3  1 
ATOM 18276 H HZ1  . LYS A 1 1255 ? 182.171 192.392 232.410 1.00 181.43 ? 1255 LYS A HZ1  1 
ATOM 18277 H HZ2  . LYS A 1 1255 ? 182.480 191.644 231.208 1.00 180.82 ? 1255 LYS A HZ2  1 
ATOM 18278 H HZ3  . LYS A 1 1255 ? 181.204 192.319 231.334 1.00 180.18 ? 1255 LYS A HZ3  1 
ATOM 18279 N N    . THR A 1 1256 ? 180.890 189.550 226.752 1.00 172.14 ? 1256 THR A N    1 
ATOM 18280 C CA   . THR A 1 1256 ? 181.181 190.719 225.931 1.00 168.05 ? 1256 THR A CA   1 
ATOM 18281 C C    . THR A 1 1256 ? 179.900 191.344 225.390 1.00 166.72 ? 1256 THR A C    1 
ATOM 18282 O O    . THR A 1 1256 ? 179.765 192.572 225.349 1.00 162.30 ? 1256 THR A O    1 
ATOM 18283 C CB   . THR A 1 1256 ? 182.112 190.331 224.782 1.00 166.53 ? 1256 THR A CB   1 
ATOM 18284 O OG1  . THR A 1 1256 ? 183.285 189.696 225.304 1.00 168.13 ? 1256 THR A OG1  1 
ATOM 18285 C CG2  . THR A 1 1256 ? 182.517 191.560 223.983 1.00 161.52 ? 1256 THR A CG2  1 
ATOM 18286 H H    . THR A 1 1256 ? 181.203 188.810 226.445 1.00 175.17 ? 1256 THR A H    1 
ATOM 18287 H HA   . THR A 1 1256 ? 181.633 191.383 226.474 1.00 168.94 ? 1256 THR A HA   1 
ATOM 18288 H HB   . THR A 1 1256 ? 181.651 189.718 224.187 1.00 169.50 ? 1256 THR A HB   1 
ATOM 18289 H HG1  . THR A 1 1256 ? 183.075 188.989 225.707 1.00 174.22 ? 1256 THR A HG1  1 
ATOM 18290 H HG21 . THR A 1 1256 ? 181.756 191.904 223.490 1.00 161.05 ? 1256 THR A HG21 1 
ATOM 18291 H HG22 . THR A 1 1256 ? 182.845 192.251 224.580 1.00 161.94 ? 1256 THR A HG22 1 
ATOM 18292 H HG23 . THR A 1 1256 ? 183.219 191.328 223.354 1.00 161.26 ? 1256 THR A HG23 1 
ATOM 18293 N N    . VAL A 1 1257 ? 178.945 190.511 224.972 1.00 168.68 ? 1257 VAL A N    1 
ATOM 18294 C CA   . VAL A 1 1257 ? 177.793 191.025 224.239 1.00 163.10 ? 1257 VAL A CA   1 
ATOM 18295 C C    . VAL A 1 1257 ? 176.635 191.378 225.169 1.00 158.68 ? 1257 VAL A C    1 
ATOM 18296 O O    . VAL A 1 1257 ? 175.772 192.188 224.805 1.00 156.31 ? 1257 VAL A O    1 
ATOM 18297 C CB   . VAL A 1 1257 ? 177.358 190.004 223.174 1.00 160.70 ? 1257 VAL A CB   1 
ATOM 18298 C CG1  . VAL A 1 1257 ? 176.585 188.859 223.814 1.00 161.98 ? 1257 VAL A CG1  1 
ATOM 18299 C CG2  . VAL A 1 1257 ? 176.533 190.681 222.097 1.00 154.80 ? 1257 VAL A CG2  1 
ATOM 18300 H H    . VAL A 1 1257 ? 178.942 189.661 225.098 1.00 169.43 ? 1257 VAL A H    1 
ATOM 18301 H HA   . VAL A 1 1257 ? 178.055 191.836 223.776 1.00 162.45 ? 1257 VAL A HA   1 
ATOM 18302 H HB   . VAL A 1 1257 ? 178.149 189.631 222.755 1.00 163.17 ? 1257 VAL A HB   1 
ATOM 18303 H HG11 . VAL A 1 1257 ? 176.573 188.107 223.202 1.00 164.09 ? 1257 VAL A HG11 1 
ATOM 18304 H HG12 . VAL A 1 1257 ? 177.025 188.605 224.641 1.00 166.76 ? 1257 VAL A HG12 1 
ATOM 18305 H HG13 . VAL A 1 1257 ? 175.678 189.150 223.998 1.00 162.74 ? 1257 VAL A HG13 1 
ATOM 18306 H HG21 . VAL A 1 1257 ? 176.298 190.025 221.422 1.00 153.22 ? 1257 VAL A HG21 1 
ATOM 18307 H HG22 . VAL A 1 1257 ? 175.729 191.046 222.497 1.00 155.91 ? 1257 VAL A HG22 1 
ATOM 18308 H HG23 . VAL A 1 1257 ? 177.058 191.392 221.698 1.00 153.55 ? 1257 VAL A HG23 1 
ATOM 18309 N N    . GLN A 1 1258 ? 176.581 190.789 226.365 1.00 158.15 ? 1258 GLN A N    1 
ATOM 18310 C CA   . GLN A 1 1258 ? 175.459 191.050 227.257 1.00 158.30 ? 1258 GLN A CA   1 
ATOM 18311 C C    . GLN A 1 1258 ? 175.457 192.490 227.743 1.00 156.14 ? 1258 GLN A C    1 
ATOM 18312 O O    . GLN A 1 1258 ? 174.388 193.085 227.906 1.00 154.19 ? 1258 GLN A O    1 
ATOM 18313 C CB   . GLN A 1 1258 ? 175.500 190.088 228.444 1.00 163.79 ? 1258 GLN A CB   1 
ATOM 18314 C CG   . GLN A 1 1258 ? 174.261 190.135 229.326 1.00 161.54 ? 1258 GLN A CG   1 
ATOM 18315 C CD   . GLN A 1 1258 ? 173.003 189.726 228.586 1.00 161.40 ? 1258 GLN A CD   1 
ATOM 18316 O OE1  . GLN A 1 1258 ? 173.051 188.924 227.653 1.00 161.48 ? 1258 GLN A OE1  1 
ATOM 18317 N NE2  . GLN A 1 1258 ? 171.868 190.277 228.998 1.00 159.55 ? 1258 GLN A NE2  1 
ATOM 18318 H H    . GLN A 1 1258 ? 177.170 190.244 226.676 1.00 162.84 ? 1258 GLN A H    1 
ATOM 18319 H HA   . GLN A 1 1258 ? 174.633 190.897 226.772 1.00 159.88 ? 1258 GLN A HA   1 
ATOM 18320 H HB2  . GLN A 1 1258 ? 175.588 189.182 228.108 1.00 164.68 ? 1258 GLN A HB2  1 
ATOM 18321 H HB3  . GLN A 1 1258 ? 176.265 190.308 228.998 1.00 164.08 ? 1258 GLN A HB3  1 
ATOM 18322 H HG2  . GLN A 1 1258 ? 174.381 189.526 230.071 1.00 160.99 ? 1258 GLN A HG2  1 
ATOM 18323 H HG3  . GLN A 1 1258 ? 174.137 191.039 229.653 1.00 160.15 ? 1258 GLN A HG3  1 
ATOM 18324 H HE21 . GLN A 1 1258 ? 171.128 190.076 228.609 1.00 160.48 ? 1258 GLN A HE21 1 
ATOM 18325 H HE22 . GLN A 1 1258 ? 171.874 190.834 229.653 1.00 158.93 ? 1258 GLN A HE22 1 
ATOM 18326 N N    . VAL A 1 1259 ? 176.635 193.063 227.990 1.00 155.92 ? 1259 VAL A N    1 
ATOM 18327 C CA   . VAL A 1 1259 ? 176.693 194.460 228.404 1.00 156.79 ? 1259 VAL A CA   1 
ATOM 18328 C C    . VAL A 1 1259 ? 176.169 195.365 227.298 1.00 153.66 ? 1259 VAL A C    1 
ATOM 18329 O O    . VAL A 1 1259 ? 175.416 196.311 227.562 1.00 154.38 ? 1259 VAL A O    1 
ATOM 18330 C CB   . VAL A 1 1259 ? 178.130 194.836 228.807 1.00 158.03 ? 1259 VAL A CB   1 
ATOM 18331 C CG1  . VAL A 1 1259 ? 178.217 196.317 229.149 1.00 152.68 ? 1259 VAL A CG1  1 
ATOM 18332 C CG2  . VAL A 1 1259 ? 178.589 193.980 229.977 1.00 160.46 ? 1259 VAL A CG2  1 
ATOM 18333 H H    . VAL A 1 1259 ? 177.399 192.673 227.926 1.00 158.42 ? 1259 VAL A H    1 
ATOM 18334 H HA   . VAL A 1 1259 ? 176.124 194.581 229.180 1.00 157.02 ? 1259 VAL A HA   1 
ATOM 18335 H HB   . VAL A 1 1259 ? 178.723 194.665 228.059 1.00 157.76 ? 1259 VAL A HB   1 
ATOM 18336 H HG11 . VAL A 1 1259 ? 178.126 196.837 228.335 1.00 153.39 ? 1259 VAL A HG11 1 
ATOM 18337 H HG12 . VAL A 1 1259 ? 177.504 196.541 229.767 1.00 152.91 ? 1259 VAL A HG12 1 
ATOM 18338 H HG13 . VAL A 1 1259 ? 179.079 196.497 229.555 1.00 154.01 ? 1259 VAL A HG13 1 
ATOM 18339 H HG21 . VAL A 1 1259 ? 177.810 193.678 230.470 1.00 160.44 ? 1259 VAL A HG21 1 
ATOM 18340 H HG22 . VAL A 1 1259 ? 179.080 193.216 229.636 1.00 163.71 ? 1259 VAL A HG22 1 
ATOM 18341 H HG23 . VAL A 1 1259 ? 179.159 194.509 230.556 1.00 159.87 ? 1259 VAL A HG23 1 
ATOM 18342 N N    . ALA A 1 1260 ? 176.556 195.101 226.049 1.00 150.31 ? 1260 ALA A N    1 
ATOM 18343 C CA   . ALA A 1 1260 ? 176.038 195.887 224.936 1.00 150.23 ? 1260 ALA A CA   1 
ATOM 18344 C C    . ALA A 1 1260 ? 174.525 195.751 224.837 1.00 149.15 ? 1260 ALA A C    1 
ATOM 18345 O O    . ALA A 1 1260 ? 173.809 196.742 224.651 1.00 147.30 ? 1260 ALA A O    1 
ATOM 18346 C CB   . ALA A 1 1260 ? 176.701 195.445 223.632 1.00 151.81 ? 1260 ALA A CB   1 
ATOM 18347 H H    . ALA A 1 1260 ? 177.109 194.481 225.825 1.00 153.36 ? 1260 ALA A H    1 
ATOM 18348 H HA   . ALA A 1 1260 ? 176.249 196.822 225.081 1.00 151.34 ? 1260 ALA A HA   1 
ATOM 18349 H HB1  . ALA A 1 1260 ? 177.662 195.546 223.713 1.00 153.61 ? 1260 ALA A HB1  1 
ATOM 18350 H HB2  . ALA A 1 1260 ? 176.480 194.515 223.466 1.00 152.50 ? 1260 ALA A HB2  1 
ATOM 18351 H HB3  . ALA A 1 1260 ? 176.369 195.997 222.907 1.00 149.86 ? 1260 ALA A HB3  1 
ATOM 18352 N N    . LEU A 1 1261 ? 174.018 194.525 224.966 1.00 151.23 ? 1261 LEU A N    1 
ATOM 18353 C CA   . LEU A 1 1261 ? 172.577 194.318 224.889 1.00 147.86 ? 1261 LEU A CA   1 
ATOM 18354 C C    . LEU A 1 1261 ? 171.860 195.085 225.992 1.00 149.02 ? 1261 LEU A C    1 
ATOM 18355 O O    . LEU A 1 1261 ? 170.842 195.743 225.749 1.00 149.09 ? 1261 LEU A O    1 
ATOM 18356 C CB   . LEU A 1 1261 ? 172.256 192.827 224.973 1.00 148.09 ? 1261 LEU A CB   1 
ATOM 18357 C CG   . LEU A 1 1261 ? 172.623 192.004 223.738 1.00 146.51 ? 1261 LEU A CG   1 
ATOM 18358 C CD1  . LEU A 1 1261 ? 172.589 190.523 224.061 1.00 150.62 ? 1261 LEU A CD1  1 
ATOM 18359 C CD2  . LEU A 1 1261 ? 171.690 192.319 222.584 1.00 142.17 ? 1261 LEU A CD2  1 
ATOM 18360 H H    . LEU A 1 1261 ? 174.479 193.810 225.096 1.00 152.09 ? 1261 LEU A H    1 
ATOM 18361 H HA   . LEU A 1 1261 ? 172.255 194.649 224.036 1.00 146.67 ? 1261 LEU A HA   1 
ATOM 18362 H HB2  . LEU A 1 1261 ? 172.739 192.451 225.726 1.00 151.81 ? 1261 LEU A HB2  1 
ATOM 18363 H HB3  . LEU A 1 1261 ? 171.302 192.726 225.118 1.00 148.18 ? 1261 LEU A HB3  1 
ATOM 18364 H HG   . LEU A 1 1261 ? 173.525 192.231 223.464 1.00 149.26 ? 1261 LEU A HG   1 
ATOM 18365 H HD11 . LEU A 1 1261 ? 173.227 190.340 224.768 1.00 154.64 ? 1261 LEU A HD11 1 
ATOM 18366 H HD12 . LEU A 1 1261 ? 171.695 190.284 224.352 1.00 151.47 ? 1261 LEU A HD12 1 
ATOM 18367 H HD13 . LEU A 1 1261 ? 172.824 190.021 223.265 1.00 153.84 ? 1261 LEU A HD13 1 
ATOM 18368 H HD21 . LEU A 1 1261 ? 170.774 192.185 222.873 1.00 140.16 ? 1261 LEU A HD21 1 
ATOM 18369 H HD22 . LEU A 1 1261 ? 171.821 193.242 222.314 1.00 141.07 ? 1261 LEU A HD22 1 
ATOM 18370 H HD23 . LEU A 1 1261 ? 171.894 191.727 221.844 1.00 139.88 ? 1261 LEU A HD23 1 
ATOM 18371 N N    . ASP A 1 1262 ? 172.388 195.021 227.216 1.00 148.99 ? 1262 ASP A N    1 
ATOM 18372 C CA   . ASP A 1 1262 ? 171.771 195.735 228.327 1.00 147.13 ? 1262 ASP A CA   1 
ATOM 18373 C C    . ASP A 1 1262 ? 171.785 197.238 228.100 1.00 146.92 ? 1262 ASP A C    1 
ATOM 18374 O O    . ASP A 1 1262 ? 170.788 197.916 228.372 1.00 145.61 ? 1262 ASP A O    1 
ATOM 18375 C CB   . ASP A 1 1262 ? 172.486 195.391 229.632 1.00 147.49 ? 1262 ASP A CB   1 
ATOM 18376 C CG   . ASP A 1 1262 ? 171.675 195.769 230.853 1.00 150.92 ? 1262 ASP A CG   1 
ATOM 18377 O OD1  . ASP A 1 1262 ? 170.525 195.297 230.973 1.00 153.44 ? 1262 ASP A OD1  1 
ATOM 18378 O OD2  . ASP A 1 1262 ? 172.186 196.540 231.692 1.00 149.16 ? 1262 ASP A OD2  1 
ATOM 18379 H H    . ASP A 1 1262 ? 173.094 194.576 227.424 1.00 150.47 ? 1262 ASP A H    1 
ATOM 18380 H HA   . ASP A 1 1262 ? 170.847 195.454 228.407 1.00 148.43 ? 1262 ASP A HA   1 
ATOM 18381 H HB2  . ASP A 1 1262 ? 172.648 194.436 229.662 1.00 149.23 ? 1262 ASP A HB2  1 
ATOM 18382 H HB3  . ASP A 1 1262 ? 173.327 195.873 229.668 1.00 149.85 ? 1262 ASP A HB3  1 
ATOM 18383 N N    . LYS A 1 1263 ? 172.899 197.779 227.609 1.00 147.08 ? 1263 LYS A N    1 
ATOM 18384 C CA   . LYS A 1 1263 ? 172.949 199.197 227.285 1.00 147.13 ? 1263 LYS A CA   1 
ATOM 18385 C C    . LYS A 1 1263 ? 171.984 199.563 226.168 1.00 146.79 ? 1263 LYS A C    1 
ATOM 18386 O O    . LYS A 1 1263 ? 171.518 200.706 226.116 1.00 149.15 ? 1263 LYS A O    1 
ATOM 18387 C CB   . LYS A 1 1263 ? 174.370 199.595 226.884 1.00 150.20 ? 1263 LYS A CB   1 
ATOM 18388 C CG   . LYS A 1 1263 ? 174.632 201.093 226.917 1.00 155.14 ? 1263 LYS A CG   1 
ATOM 18389 C CD   . LYS A 1 1263 ? 174.640 201.631 228.340 1.00 158.60 ? 1263 LYS A CD   1 
ATOM 18390 C CE   . LYS A 1 1263 ? 174.917 203.124 228.370 1.00 158.35 ? 1263 LYS A CE   1 
ATOM 18391 N NZ   . LYS A 1 1263 ? 174.709 203.700 229.727 1.00 160.63 ? 1263 LYS A NZ   1 
ATOM 18392 H H    . LYS A 1 1263 ? 173.629 197.350 227.457 1.00 149.16 ? 1263 LYS A H    1 
ATOM 18393 H HA   . LYS A 1 1263 ? 172.699 199.704 228.072 1.00 148.84 ? 1263 LYS A HA   1 
ATOM 18394 H HB2  . LYS A 1 1263 ? 174.995 199.173 227.494 1.00 150.78 ? 1263 LYS A HB2  1 
ATOM 18395 H HB3  . LYS A 1 1263 ? 174.537 199.286 225.980 1.00 150.51 ? 1263 LYS A HB3  1 
ATOM 18396 H HG2  . LYS A 1 1263 ? 175.498 201.274 226.520 1.00 155.11 ? 1263 LYS A HG2  1 
ATOM 18397 H HG3  . LYS A 1 1263 ? 173.934 201.551 226.423 1.00 154.26 ? 1263 LYS A HG3  1 
ATOM 18398 H HD2  . LYS A 1 1263 ? 173.774 201.479 228.749 1.00 156.55 ? 1263 LYS A HD2  1 
ATOM 18399 H HD3  . LYS A 1 1263 ? 175.334 201.182 228.848 1.00 156.41 ? 1263 LYS A HD3  1 
ATOM 18400 H HE2  . LYS A 1 1263 ? 175.838 203.282 228.112 1.00 158.17 ? 1263 LYS A HE2  1 
ATOM 18401 H HE3  . LYS A 1 1263 ? 174.315 203.572 227.756 1.00 157.17 ? 1263 LYS A HE3  1 
ATOM 18402 H HZ1  . LYS A 1 1263 ? 173.868 203.569 229.988 1.00 160.97 ? 1263 LYS A HZ1  1 
ATOM 18403 H HZ2  . LYS A 1 1263 ? 175.256 203.309 230.310 1.00 160.12 ? 1263 LYS A HZ2  1 
ATOM 18404 H HZ3  . LYS A 1 1263 ? 174.875 204.574 229.716 1.00 160.59 ? 1263 LYS A HZ3  1 
ATOM 18405 N N    . ALA A 1 1264 ? 171.677 198.618 225.278 1.00 145.12 ? 1264 ALA A N    1 
ATOM 18406 C CA   . ALA A 1 1264 ? 170.773 198.910 224.172 1.00 140.48 ? 1264 ALA A CA   1 
ATOM 18407 C C    . ALA A 1 1264 ? 169.351 199.179 224.650 1.00 141.69 ? 1264 ALA A C    1 
ATOM 18408 O O    . ALA A 1 1264 ? 168.617 199.934 224.004 1.00 137.46 ? 1264 ALA A O    1 
ATOM 18409 C CB   . ALA A 1 1264 ? 170.779 197.752 223.176 1.00 135.42 ? 1264 ALA A CB   1 
ATOM 18410 H H    . ALA A 1 1264 ? 171.975 197.812 225.293 1.00 145.91 ? 1264 ALA A H    1 
ATOM 18411 H HA   . ALA A 1 1264 ? 171.087 199.703 223.709 1.00 142.63 ? 1264 ALA A HA   1 
ATOM 18412 H HB1  . ALA A 1 1264 ? 171.688 197.595 222.879 1.00 139.77 ? 1264 ALA A HB1  1 
ATOM 18413 H HB2  . ALA A 1 1264 ? 170.433 196.958 223.615 1.00 139.71 ? 1264 ALA A HB2  1 
ATOM 18414 H HB3  . ALA A 1 1264 ? 170.216 197.982 222.420 1.00 135.31 ? 1264 ALA A HB3  1 
ATOM 18415 N N    . ARG A 1 1265 ? 168.946 198.583 225.771 1.00 145.89 ? 1265 ARG A N    1 
ATOM 18416 C CA   . ARG A 1 1265 ? 167.556 198.645 226.206 1.00 141.73 ? 1265 ARG A CA   1 
ATOM 18417 C C    . ARG A 1 1265 ? 167.202 199.936 226.931 1.00 143.81 ? 1265 ARG A C    1 
ATOM 18418 O O    . ARG A 1 1265 ? 166.032 200.122 227.281 1.00 142.73 ? 1265 ARG A O    1 
ATOM 18419 C CB   . ARG A 1 1265 ? 167.236 197.464 227.122 1.00 137.13 ? 1265 ARG A CB   1 
ATOM 18420 C CG   . ARG A 1 1265 ? 167.480 196.105 226.502 1.00 137.30 ? 1265 ARG A CG   1 
ATOM 18421 C CD   . ARG A 1 1265 ? 166.685 195.039 227.230 1.00 136.65 ? 1265 ARG A CD   1 
ATOM 18422 N NE   . ARG A 1 1265 ? 166.706 195.241 228.674 1.00 138.33 ? 1265 ARG A NE   1 
ATOM 18423 C CZ   . ARG A 1 1265 ? 167.693 194.861 229.473 1.00 143.29 ? 1265 ARG A CZ   1 
ATOM 18424 N NH1  . ARG A 1 1265 ? 168.755 194.225 229.008 1.00 146.17 ? 1265 ARG A NH1  1 
ATOM 18425 N NH2  . ARG A 1 1265 ? 167.610 195.121 230.775 1.00 143.08 ? 1265 ARG A NH2  1 
ATOM 18426 H H    . ARG A 1 1265 ? 169.459 198.136 226.298 1.00 144.83 ? 1265 ARG A H    1 
ATOM 18427 H HA   . ARG A 1 1265 ? 166.983 198.578 225.426 1.00 140.77 ? 1265 ARG A HA   1 
ATOM 18428 H HB2  . ARG A 1 1265 ? 167.789 197.530 227.916 1.00 139.95 ? 1265 ARG A HB2  1 
ATOM 18429 H HB3  . ARG A 1 1265 ? 166.300 197.511 227.372 1.00 138.20 ? 1265 ARG A HB3  1 
ATOM 18430 H HG2  . ARG A 1 1265 ? 167.200 196.118 225.573 1.00 137.03 ? 1265 ARG A HG2  1 
ATOM 18431 H HG3  . ARG A 1 1265 ? 168.422 195.884 226.568 1.00 141.02 ? 1265 ARG A HG3  1 
ATOM 18432 H HD2  . ARG A 1 1265 ? 165.762 195.074 226.935 1.00 136.58 ? 1265 ARG A HD2  1 
ATOM 18433 H HD3  . ARG A 1 1265 ? 167.064 194.168 227.036 1.00 136.94 ? 1265 ARG A HD3  1 
ATOM 18434 H HE   . ARG A 1 1265 ? 166.070 195.706 229.020 1.00 138.09 ? 1265 ARG A HE   1 
ATOM 18435 H HH11 . ARG A 1 1265 ? 169.382 193.988 229.546 1.00 146.77 ? 1265 ARG A HH11 1 
ATOM 18436 H HH12 . ARG A 1 1265 ? 168.823 194.050 228.169 1.00 144.93 ? 1265 ARG A HH12 1 
ATOM 18437 H HH21 . ARG A 1 1265 ? 166.922 195.533 231.088 1.00 141.48 ? 1265 ARG A HH21 1 
ATOM 18438 H HH22 . ARG A 1 1265 ? 168.243 194.878 231.303 1.00 144.50 ? 1265 ARG A HH22 1 
ATOM 18439 N N    . GLU A 1 1266 ? 168.167 200.820 227.175 1.00 147.73 ? 1266 GLU A N    1 
ATOM 18440 C CA   . GLU A 1 1266 ? 167.902 202.038 227.930 1.00 148.79 ? 1266 GLU A CA   1 
ATOM 18441 C C    . GLU A 1 1266 ? 166.751 202.831 227.323 1.00 145.58 ? 1266 GLU A C    1 
ATOM 18442 O O    . GLU A 1 1266 ? 166.855 203.325 226.196 1.00 137.78 ? 1266 GLU A O    1 
ATOM 18443 C CB   . GLU A 1 1266 ? 169.158 202.906 227.996 1.00 154.41 ? 1266 GLU A CB   1 
ATOM 18444 C CG   . GLU A 1 1266 ? 170.303 202.279 228.771 1.00 157.73 ? 1266 GLU A CG   1 
ATOM 18445 C CD   . GLU A 1 1266 ? 171.416 203.265 229.062 1.00 165.88 ? 1266 GLU A CD   1 
ATOM 18446 O OE1  . GLU A 1 1266 ? 171.524 204.273 228.333 1.00 169.63 ? 1266 GLU A OE1  1 
ATOM 18447 O OE2  . GLU A 1 1266 ? 172.184 203.032 230.019 1.00 168.53 ? 1266 GLU A OE2  1 
ATOM 18448 H H    . GLU A 1 1266 ? 168.982 200.737 226.913 1.00 147.25 ? 1266 GLU A H    1 
ATOM 18449 H HA   . GLU A 1 1266 ? 167.655 201.799 228.838 1.00 148.90 ? 1266 GLU A HA   1 
ATOM 18450 H HB2  . GLU A 1 1266 ? 169.470 203.073 227.092 1.00 152.93 ? 1266 GLU A HB2  1 
ATOM 18451 H HB3  . GLU A 1 1266 ? 168.935 203.746 228.426 1.00 154.67 ? 1266 GLU A HB3  1 
ATOM 18452 H HG2  . GLU A 1 1266 ? 169.966 201.948 229.619 1.00 155.36 ? 1266 GLU A HG2  1 
ATOM 18453 H HG3  . GLU A 1 1266 ? 170.675 201.548 228.253 1.00 154.25 ? 1266 GLU A HG3  1 
ATOM 18454 N N    . GLY A 1 1267 ? 165.654 202.958 228.066 1.00 147.86 ? 1267 GLY A N    1 
ATOM 18455 C CA   . GLY A 1 1267 ? 164.530 203.761 227.628 1.00 144.30 ? 1267 GLY A CA   1 
ATOM 18456 C C    . GLY A 1 1267 ? 163.790 203.238 226.419 1.00 139.85 ? 1267 GLY A C    1 
ATOM 18457 O O    . GLY A 1 1267 ? 163.247 204.039 225.654 1.00 139.94 ? 1267 GLY A O    1 
ATOM 18458 H H    . GLY A 1 1267 ? 165.540 202.584 228.832 1.00 146.99 ? 1267 GLY A H    1 
ATOM 18459 H HA2  . GLY A 1 1267 ? 163.894 203.834 228.357 1.00 143.14 ? 1267 GLY A HA2  1 
ATOM 18460 H HA3  . GLY A 1 1267 ? 164.846 204.654 227.418 1.00 144.58 ? 1267 GLY A HA3  1 
ATOM 18461 N N    . ARG A 1 1268 ? 163.747 201.925 226.220 1.00 135.86 ? 1268 ARG A N    1 
ATOM 18462 C CA   . ARG A 1 1268 ? 163.083 201.326 225.072 1.00 133.81 ? 1268 ARG A CA   1 
ATOM 18463 C C    . ARG A 1 1268 ? 162.210 200.161 225.513 1.00 129.26 ? 1268 ARG A C    1 
ATOM 18464 O O    . ARG A 1 1268 ? 162.511 199.485 226.501 1.00 127.32 ? 1268 ARG A O    1 
ATOM 18465 C CB   . ARG A 1 1268 ? 164.103 200.837 224.042 1.00 131.47 ? 1268 ARG A CB   1 
ATOM 18466 C CG   . ARG A 1 1268 ? 164.891 201.946 223.380 1.00 132.60 ? 1268 ARG A CG   1 
ATOM 18467 C CD   . ARG A 1 1268 ? 165.730 201.413 222.237 1.00 132.51 ? 1268 ARG A CD   1 
ATOM 18468 N NE   . ARG A 1 1268 ? 166.388 202.486 221.502 1.00 137.63 ? 1268 ARG A NE   1 
ATOM 18469 C CZ   . ARG A 1 1268 ? 167.565 203.006 221.823 1.00 141.39 ? 1268 ARG A CZ   1 
ATOM 18470 N NH1  . ARG A 1 1268 ? 168.251 202.575 222.869 1.00 141.36 ? 1268 ARG A NH1  1 
ATOM 18471 N NH2  . ARG A 1 1268 ? 168.067 203.985 221.076 1.00 140.84 ? 1268 ARG A NH2  1 
ATOM 18472 H H    . ARG A 1 1268 ? 164.105 201.348 226.748 1.00 137.45 ? 1268 ARG A H    1 
ATOM 18473 H HA   . ARG A 1 1268 ? 162.514 201.987 224.646 1.00 134.42 ? 1268 ARG A HA   1 
ATOM 18474 H HB2  . ARG A 1 1268 ? 164.735 200.249 224.485 1.00 134.47 ? 1268 ARG A HB2  1 
ATOM 18475 H HB3  . ARG A 1 1268 ? 163.634 200.351 223.346 1.00 129.06 ? 1268 ARG A HB3  1 
ATOM 18476 H HG2  . ARG A 1 1268 ? 164.278 202.608 223.025 1.00 133.04 ? 1268 ARG A HG2  1 
ATOM 18477 H HG3  . ARG A 1 1268 ? 165.485 202.352 224.031 1.00 136.30 ? 1268 ARG A HG3  1 
ATOM 18478 H HD2  . ARG A 1 1268 ? 166.409 200.815 222.587 1.00 134.44 ? 1268 ARG A HD2  1 
ATOM 18479 H HD3  . ARG A 1 1268 ? 165.155 200.936 221.619 1.00 128.94 ? 1268 ARG A HD3  1 
ATOM 18480 H HE   . ARG A 1 1268 ? 165.960 202.842 220.846 1.00 135.61 ? 1268 ARG A HE   1 
ATOM 18481 H HH11 . ARG A 1 1268 ? 167.940 201.944 223.362 1.00 140.73 ? 1268 ARG A HH11 1 
ATOM 18482 H HH12 . ARG A 1 1268 ? 169.012 202.929 223.057 1.00 142.56 ? 1268 ARG A HH12 1 
ATOM 18483 H HH21 . ARG A 1 1268 ? 168.829 204.330 221.274 1.00 141.48 ? 1268 ARG A HH21 1 
ATOM 18484 H HH22 . ARG A 1 1268 ? 167.629 204.272 220.393 1.00 138.69 ? 1268 ARG A HH22 1 
ATOM 18485 N N    . THR A 1 1269 ? 161.127 199.937 224.776 1.00 126.44 ? 1269 THR A N    1 
ATOM 18486 C CA   . THR A 1 1269 ? 160.322 198.741 224.977 1.00 119.41 ? 1269 THR A CA   1 
ATOM 18487 C C    . THR A 1 1269 ? 161.010 197.551 224.326 1.00 115.90 ? 1269 THR A C    1 
ATOM 18488 O O    . THR A 1 1269 ? 161.221 197.530 223.110 1.00 123.42 ? 1269 THR A O    1 
ATOM 18489 C CB   . THR A 1 1269 ? 158.929 198.936 224.382 1.00 119.71 ? 1269 THR A CB   1 
ATOM 18490 O OG1  . THR A 1 1269 ? 158.287 200.048 225.016 1.00 127.03 ? 1269 THR A OG1  1 
ATOM 18491 C CG2  . THR A 1 1269 ? 158.088 197.686 224.575 1.00 122.93 ? 1269 THR A CG2  1 
ATOM 18492 H H    . THR A 1 1269 ? 160.838 200.459 224.157 1.00 126.75 ? 1269 THR A H    1 
ATOM 18493 H HA   . THR A 1 1269 ? 160.231 198.566 225.926 1.00 123.77 ? 1269 THR A HA   1 
ATOM 18494 H HB   . THR A 1 1269 ? 159.007 199.109 223.430 1.00 120.65 ? 1269 THR A HB   1 
ATOM 18495 H HG1  . THR A 1 1269 ? 157.524 200.166 224.685 1.00 129.33 ? 1269 THR A HG1  1 
ATOM 18496 H HG21 . THR A 1 1269 ? 158.392 196.984 223.979 1.00 121.17 ? 1269 THR A HG21 1 
ATOM 18497 H HG22 . THR A 1 1269 ? 158.159 197.376 225.491 1.00 125.15 ? 1269 THR A HG22 1 
ATOM 18498 H HG23 . THR A 1 1269 ? 157.158 197.881 224.378 1.00 126.33 ? 1269 THR A HG23 1 
ATOM 18499 N N    . CYS A 1 1270 ? 161.359 196.557 225.134 1.00 111.32 ? 1270 CYS A N    1 
ATOM 18500 C CA   . CYS A 1 1270 ? 162.136 195.418 224.671 1.00 111.45 ? 1270 CYS A CA   1 
ATOM 18501 C C    . CYS A 1 1270 ? 161.410 194.125 224.999 1.00 113.04 ? 1270 CYS A C    1 
ATOM 18502 O O    . CYS A 1 1270 ? 160.977 193.918 226.135 1.00 125.40 ? 1270 CYS A O    1 
ATOM 18503 C CB   . CYS A 1 1270 ? 163.522 195.400 225.314 1.00 120.93 ? 1270 CYS A CB   1 
ATOM 18504 S SG   . CYS A 1 1270 ? 164.497 196.884 225.006 1.00 152.72 ? 1270 CYS A SG   1 
ATOM 18505 H H    . CYS A 1 1270 ? 161.153 196.520 225.969 1.00 117.95 ? 1270 CYS A H    1 
ATOM 18506 H HA   . CYS A 1 1270 ? 162.247 195.470 223.709 1.00 114.88 ? 1270 CYS A HA   1 
ATOM 18507 H HB2  . CYS A 1 1270 ? 163.418 195.309 226.274 1.00 123.95 ? 1270 CYS A HB2  1 
ATOM 18508 H HB3  . CYS A 1 1270 ? 164.017 194.643 224.965 1.00 121.91 ? 1270 CYS A HB3  1 
ATOM 18509 H HG   . CYS A 1 1270 ? 163.906 197.836 225.435 1.00 133.15 ? 1270 CYS A HG   1 
ATOM 18510 N N    . ILE A 1 1271 ? 161.285 193.258 224.002 1.00 106.61 ? 1271 ILE A N    1 
ATOM 18511 C CA   . ILE A 1 1271 ? 160.798 191.899 224.191 1.00 108.48 ? 1271 ILE A CA   1 
ATOM 18512 C C    . ILE A 1 1271 ? 162.008 190.989 224.073 1.00 109.14 ? 1271 ILE A C    1 
ATOM 18513 O O    . ILE A 1 1271 ? 162.412 190.615 222.966 1.00 119.85 ? 1271 ILE A O    1 
ATOM 18514 C CB   . ILE A 1 1271 ? 159.710 191.529 223.177 1.00 110.82 ? 1271 ILE A CB   1 
ATOM 18515 C CG1  . ILE A 1 1271 ? 158.443 192.333 223.468 1.00 111.79 ? 1271 ILE A CG1  1 
ATOM 18516 C CG2  . ILE A 1 1271 ? 159.425 190.030 223.214 1.00 116.97 ? 1271 ILE A CG2  1 
ATOM 18517 C CD1  . ILE A 1 1271 ? 157.272 191.964 222.599 1.00 114.96 ? 1271 ILE A CD1  1 
ATOM 18518 H H    . ILE A 1 1271 ? 161.482 193.440 223.185 1.00 111.13 ? 1271 ILE A H    1 
ATOM 18519 H HA   . ILE A 1 1271 ? 160.429 191.806 225.083 1.00 113.65 ? 1271 ILE A HA   1 
ATOM 18520 H HB   . ILE A 1 1271 ? 160.025 191.761 222.289 1.00 111.65 ? 1271 ILE A HB   1 
ATOM 18521 H HG12 . ILE A 1 1271 ? 158.184 192.184 224.391 1.00 115.27 ? 1271 ILE A HG12 1 
ATOM 18522 H HG13 . ILE A 1 1271 ? 158.631 193.274 223.327 1.00 112.91 ? 1271 ILE A HG13 1 
ATOM 18523 H HG21 . ILE A 1 1271 ? 158.698 189.823 222.607 1.00 117.43 ? 1271 ILE A HG21 1 
ATOM 18524 H HG22 . ILE A 1 1271 ? 160.215 189.541 222.938 1.00 116.85 ? 1271 ILE A HG22 1 
ATOM 18525 H HG23 . ILE A 1 1271 ? 159.180 189.779 224.118 1.00 121.10 ? 1271 ILE A HG23 1 
ATOM 18526 H HD11 . ILE A 1 1271 ? 156.661 192.716 222.553 1.00 118.26 ? 1271 ILE A HD11 1 
ATOM 18527 H HD12 . ILE A 1 1271 ? 157.601 191.744 221.715 1.00 115.45 ? 1271 ILE A HD12 1 
ATOM 18528 H HD13 . ILE A 1 1271 ? 156.825 191.194 222.983 1.00 117.95 ? 1271 ILE A HD13 1 
ATOM 18529 N N    . VAL A 1 1272 ? 162.587 190.630 225.212 1.00 109.47 ? 1272 VAL A N    1 
ATOM 18530 C CA   . VAL A 1 1272 ? 163.851 189.911 225.265 1.00 115.59 ? 1272 VAL A CA   1 
ATOM 18531 C C    . VAL A 1 1272 ? 163.570 188.436 225.496 1.00 118.13 ? 1272 VAL A C    1 
ATOM 18532 O O    . VAL A 1 1272 ? 162.719 188.073 226.315 1.00 124.96 ? 1272 VAL A O    1 
ATOM 18533 C CB   . VAL A 1 1272 ? 164.775 190.473 226.365 1.00 120.05 ? 1272 VAL A CB   1 
ATOM 18534 C CG1  . VAL A 1 1272 ? 164.146 190.303 227.740 1.00 127.49 ? 1272 VAL A CG1  1 
ATOM 18535 C CG2  . VAL A 1 1272 ? 166.133 189.798 226.311 1.00 123.64 ? 1272 VAL A CG2  1 
ATOM 18536 H H    . VAL A 1 1272 ? 162.252 190.794 225.986 1.00 116.45 ? 1272 VAL A H    1 
ATOM 18537 H HA   . VAL A 1 1272 ? 164.307 190.002 224.414 1.00 116.13 ? 1272 VAL A HA   1 
ATOM 18538 H HB   . VAL A 1 1272 ? 164.905 191.422 226.211 1.00 118.67 ? 1272 VAL A HB   1 
ATOM 18539 H HG11 . VAL A 1 1272 ? 164.705 190.748 228.396 1.00 126.00 ? 1272 VAL A HG11 1 
ATOM 18540 H HG12 . VAL A 1 1272 ? 163.262 190.702 227.740 1.00 124.33 ? 1272 VAL A HG12 1 
ATOM 18541 H HG13 . VAL A 1 1272 ? 164.083 189.358 227.950 1.00 125.36 ? 1272 VAL A HG13 1 
ATOM 18542 H HG21 . VAL A 1 1272 ? 166.737 190.261 226.912 1.00 122.79 ? 1272 VAL A HG21 1 
ATOM 18543 H HG22 . VAL A 1 1272 ? 166.039 188.872 226.585 1.00 121.46 ? 1272 VAL A HG22 1 
ATOM 18544 H HG23 . VAL A 1 1272 ? 166.471 189.843 225.403 1.00 121.34 ? 1272 VAL A HG23 1 
ATOM 18545 N N    . ILE A 1 1273 ? 164.279 187.589 224.760 1.00 123.02 ? 1273 ILE A N    1 
ATOM 18546 C CA   . ILE A 1 1273 ? 164.207 186.144 224.916 1.00 132.25 ? 1273 ILE A CA   1 
ATOM 18547 C C    . ILE A 1 1273 ? 165.627 185.623 225.061 1.00 144.23 ? 1273 ILE A C    1 
ATOM 18548 O O    . ILE A 1 1273 ? 166.515 185.998 224.288 1.00 145.99 ? 1273 ILE A O    1 
ATOM 18549 C CB   . ILE A 1 1273 ? 163.495 185.478 223.721 1.00 133.53 ? 1273 ILE A CB   1 
ATOM 18550 C CG1  . ILE A 1 1273 ? 162.167 186.188 223.445 1.00 128.02 ? 1273 ILE A CG1  1 
ATOM 18551 C CG2  . ILE A 1 1273 ? 163.273 183.998 223.993 1.00 140.10 ? 1273 ILE A CG2  1 
ATOM 18552 C CD1  . ILE A 1 1273 ? 161.366 185.582 222.316 1.00 131.80 ? 1273 ILE A CD1  1 
ATOM 18553 H H    . ILE A 1 1273 ? 164.826 187.837 224.145 1.00 125.73 ? 1273 ILE A H    1 
ATOM 18554 H HA   . ILE A 1 1273 ? 163.717 185.927 225.724 1.00 131.06 ? 1273 ILE A HA   1 
ATOM 18555 H HB   . ILE A 1 1273 ? 164.060 185.566 222.937 1.00 134.91 ? 1273 ILE A HB   1 
ATOM 18556 H HG12 . ILE A 1 1273 ? 161.622 186.153 224.246 1.00 130.25 ? 1273 ILE A HG12 1 
ATOM 18557 H HG13 . ILE A 1 1273 ? 162.346 187.112 223.210 1.00 126.11 ? 1273 ILE A HG13 1 
ATOM 18558 H HG21 . ILE A 1 1273 ? 162.923 183.576 223.192 1.00 142.25 ? 1273 ILE A HG21 1 
ATOM 18559 H HG22 . ILE A 1 1273 ? 164.117 183.588 224.235 1.00 141.08 ? 1273 ILE A HG22 1 
ATOM 18560 H HG23 . ILE A 1 1273 ? 162.639 183.904 224.721 1.00 139.82 ? 1273 ILE A HG23 1 
ATOM 18561 H HD11 . ILE A 1 1273 ? 160.634 186.178 222.094 1.00 131.71 ? 1273 ILE A HD11 1 
ATOM 18562 H HD12 . ILE A 1 1273 ? 161.944 185.467 221.546 1.00 133.92 ? 1273 ILE A HD12 1 
ATOM 18563 H HD13 . ILE A 1 1273 ? 161.018 184.722 222.600 1.00 136.11 ? 1273 ILE A HD13 1 
ATOM 18564 N N    . ALA A 1 1274 ? 165.848 184.770 226.059 1.00 153.60 ? 1274 ALA A N    1 
ATOM 18565 C CA   . ALA A 1 1274 ? 167.182 184.262 226.332 1.00 160.85 ? 1274 ALA A CA   1 
ATOM 18566 C C    . ALA A 1 1274 ? 167.094 182.804 226.754 1.00 168.00 ? 1274 ALA A C    1 
ATOM 18567 O O    . ALA A 1 1274 ? 166.175 182.402 227.473 1.00 164.89 ? 1274 ALA A O    1 
ATOM 18568 C CB   . ALA A 1 1274 ? 167.884 185.083 227.420 1.00 158.10 ? 1274 ALA A CB   1 
ATOM 18569 H H    . ALA A 1 1274 ? 165.240 184.472 226.589 1.00 149.21 ? 1274 ALA A H    1 
ATOM 18570 H HA   . ALA A 1 1274 ? 167.716 184.309 225.524 1.00 155.14 ? 1274 ALA A HA   1 
ATOM 18571 H HB1  . ALA A 1 1274 ? 167.957 186.003 227.121 1.00 152.64 ? 1274 ALA A HB1  1 
ATOM 18572 H HB2  . ALA A 1 1274 ? 167.360 185.039 228.235 1.00 156.10 ? 1274 ALA A HB2  1 
ATOM 18573 H HB3  . ALA A 1 1274 ? 168.767 184.712 227.573 1.00 157.33 ? 1274 ALA A HB3  1 
ATOM 18574 N N    . HIS A 1 1275 ? 168.065 182.015 226.291 1.00 175.04 ? 1275 HIS A N    1 
ATOM 18575 C CA   . HIS A 1 1275 ? 168.150 180.615 226.688 1.00 177.54 ? 1275 HIS A CA   1 
ATOM 18576 C C    . HIS A 1 1275 ? 168.750 180.452 228.077 1.00 179.22 ? 1275 HIS A C    1 
ATOM 18577 O O    . HIS A 1 1275 ? 168.460 179.465 228.761 1.00 177.47 ? 1275 HIS A O    1 
ATOM 18578 C CB   . HIS A 1 1275 ? 168.988 179.835 225.676 1.00 177.17 ? 1275 HIS A CB   1 
ATOM 18579 C CG   . HIS A 1 1275 ? 170.422 180.259 225.636 1.00 178.88 ? 1275 HIS A CG   1 
ATOM 18580 N ND1  . HIS A 1 1275 ? 171.397 179.655 226.402 1.00 178.70 ? 1275 HIS A ND1  1 
ATOM 18581 C CD2  . HIS A 1 1275 ? 171.045 181.236 224.937 1.00 176.22 ? 1275 HIS A CD2  1 
ATOM 18582 C CE1  . HIS A 1 1275 ? 172.560 180.236 226.168 1.00 176.14 ? 1275 HIS A CE1  1 
ATOM 18583 N NE2  . HIS A 1 1275 ? 172.374 181.199 225.284 1.00 176.51 ? 1275 HIS A NE2  1 
ATOM 18584 H H    . HIS A 1 1275 ? 168.682 182.268 225.749 1.00 171.11 ? 1275 HIS A H    1 
ATOM 18585 H HA   . HIS A 1 1275 ? 167.259 180.233 226.698 1.00 174.64 ? 1275 HIS A HA   1 
ATOM 18586 H HB2  . HIS A 1 1275 ? 168.963 178.894 225.908 1.00 176.99 ? 1275 HIS A HB2  1 
ATOM 18587 H HB3  . HIS A 1 1275 ? 168.614 179.966 224.791 1.00 173.71 ? 1275 HIS A HB3  1 
ATOM 18588 H HD2  . HIS A 1 1275 ? 170.649 181.820 224.332 1.00 172.35 ? 1275 HIS A HD2  1 
ATOM 18589 H HE1  . HIS A 1 1275 ? 173.371 180.007 226.561 1.00 176.30 ? 1275 HIS A HE1  1 
ATOM 18590 H HE2  . HIS A 1 1275 ? 172.986 181.718 224.976 1.00 174.94 ? 1275 HIS A HE2  1 
ATOM 18591 N N    . ARG A 1 1276 ? 169.581 181.397 228.507 1.00 180.44 ? 1276 ARG A N    1 
ATOM 18592 C CA   . ARG A 1 1276 ? 170.284 181.263 229.771 1.00 179.40 ? 1276 ARG A CA   1 
ATOM 18593 C C    . ARG A 1 1276 ? 169.320 181.441 230.939 1.00 179.56 ? 1276 ARG A C    1 
ATOM 18594 O O    . ARG A 1 1276 ? 168.166 181.846 230.776 1.00 178.96 ? 1276 ARG A O    1 
ATOM 18595 C CB   . ARG A 1 1276 ? 171.424 182.280 229.862 1.00 178.83 ? 1276 ARG A CB   1 
ATOM 18596 C CG   . ARG A 1 1276 ? 172.772 181.718 229.419 1.00 178.26 ? 1276 ARG A CG   1 
ATOM 18597 C CD   . ARG A 1 1276 ? 173.652 181.279 230.583 1.00 179.51 ? 1276 ARG A CD   1 
ATOM 18598 N NE   . ARG A 1 1276 ? 173.809 182.311 231.602 1.00 179.93 ? 1276 ARG A NE   1 
ATOM 18599 C CZ   . ARG A 1 1276 ? 174.649 183.333 231.510 1.00 179.75 ? 1276 ARG A CZ   1 
ATOM 18600 N NH1  . ARG A 1 1276 ? 175.406 183.514 230.440 1.00 177.86 ? 1276 ARG A NH1  1 
ATOM 18601 N NH2  . ARG A 1 1276 ? 174.730 184.198 232.517 1.00 180.48 ? 1276 ARG A NH2  1 
ATOM 18602 H H    . ARG A 1 1276 ? 169.752 182.126 228.083 1.00 177.73 ? 1276 ARG A H    1 
ATOM 18603 H HA   . ARG A 1 1276 ? 170.666 180.374 229.829 1.00 178.74 ? 1276 ARG A HA   1 
ATOM 18604 H HB2  . ARG A 1 1276 ? 171.217 183.034 229.289 1.00 178.05 ? 1276 ARG A HB2  1 
ATOM 18605 H HB3  . ARG A 1 1276 ? 171.503 182.579 230.780 1.00 179.19 ? 1276 ARG A HB3  1 
ATOM 18606 H HG2  . ARG A 1 1276 ? 172.622 180.946 228.852 1.00 178.22 ? 1276 ARG A HG2  1 
ATOM 18607 H HG3  . ARG A 1 1276 ? 173.250 182.402 228.924 1.00 178.44 ? 1276 ARG A HG3  1 
ATOM 18608 H HD2  . ARG A 1 1276 ? 173.252 180.503 231.004 1.00 179.03 ? 1276 ARG A HD2  1 
ATOM 18609 H HD3  . ARG A 1 1276 ? 174.533 181.054 230.245 1.00 179.54 ? 1276 ARG A HD3  1 
ATOM 18610 H HE   . ARG A 1 1276 ? 173.252 182.311 232.257 1.00 179.73 ? 1276 ARG A HE   1 
ATOM 18611 H HH11 . ARG A 1 1276 ? 175.363 182.962 229.781 1.00 178.66 ? 1276 ARG A HH11 1 
ATOM 18612 H HH12 . ARG A 1 1276 ? 175.942 184.185 230.402 1.00 178.49 ? 1276 ARG A HH12 1 
ATOM 18613 H HH21 . ARG A 1 1276 ? 174.243 184.089 233.218 1.00 180.00 ? 1276 ARG A HH21 1 
ATOM 18614 H HH22 . ARG A 1 1276 ? 175.271 184.865 232.469 1.00 181.10 ? 1276 ARG A HH22 1 
ATOM 18615 N N    . LEU A 1 1277 ? 169.813 181.129 232.134 1.00 182.18 ? 1277 LEU A N    1 
ATOM 18616 C CA   . LEU A 1 1277 ? 168.963 181.095 233.311 1.00 183.44 ? 1277 LEU A CA   1 
ATOM 18617 C C    . LEU A 1 1277 ? 168.506 182.505 233.692 1.00 181.84 ? 1277 LEU A C    1 
ATOM 18618 O O    . LEU A 1 1277 ? 168.774 183.491 233.003 1.00 178.27 ? 1277 LEU A O    1 
ATOM 18619 C CB   . LEU A 1 1277 ? 169.696 180.430 234.476 1.00 185.10 ? 1277 LEU A CB   1 
ATOM 18620 C CG   . LEU A 1 1277 ? 170.201 179.008 234.206 1.00 184.19 ? 1277 LEU A CG   1 
ATOM 18621 C CD1  . LEU A 1 1277 ? 170.934 178.461 235.420 1.00 180.96 ? 1277 LEU A CD1  1 
ATOM 18622 C CD2  . LEU A 1 1277 ? 169.058 178.079 233.811 1.00 182.85 ? 1277 LEU A CD2  1 
ATOM 18623 H H    . LEU A 1 1277 ? 170.637 180.934 232.287 1.00 181.68 ? 1277 LEU A H    1 
ATOM 18624 H HA   . LEU A 1 1277 ? 168.175 180.572 233.108 1.00 181.97 ? 1277 LEU A HA   1 
ATOM 18625 H HB2  . LEU A 1 1277 ? 170.465 180.974 234.707 1.00 183.72 ? 1277 LEU A HB2  1 
ATOM 18626 H HB3  . LEU A 1 1277 ? 169.093 180.382 235.234 1.00 183.84 ? 1277 LEU A HB3  1 
ATOM 18627 H HG   . LEU A 1 1277 ? 170.829 179.034 233.467 1.00 183.27 ? 1277 LEU A HG   1 
ATOM 18628 H HD11 . LEU A 1 1277 ? 171.193 177.543 235.243 1.00 181.03 ? 1277 LEU A HD11 1 
ATOM 18629 H HD12 . LEU A 1 1277 ? 171.722 179.002 235.583 1.00 180.63 ? 1277 LEU A HD12 1 
ATOM 18630 H HD13 . LEU A 1 1277 ? 170.342 178.496 236.187 1.00 181.69 ? 1277 LEU A HD13 1 
ATOM 18631 H HD21 . LEU A 1 1277 ? 168.654 178.400 232.990 1.00 182.08 ? 1277 LEU A HD21 1 
ATOM 18632 H HD22 . LEU A 1 1277 ? 169.412 177.186 233.676 1.00 181.54 ? 1277 LEU A HD22 1 
ATOM 18633 H HD23 . LEU A 1 1277 ? 168.400 178.069 234.524 1.00 182.18 ? 1277 LEU A HD23 1 
ATOM 18634 N N    . SER A 1 1278 ? 167.795 182.581 234.821 1.00 183.85 ? 1278 SER A N    1 
ATOM 18635 C CA   . SER A 1 1278 ? 167.156 183.822 235.245 1.00 181.35 ? 1278 SER A CA   1 
ATOM 18636 C C    . SER A 1 1278 ? 168.132 184.984 235.367 1.00 180.79 ? 1278 SER A C    1 
ATOM 18637 O O    . SER A 1 1278 ? 167.696 186.138 235.445 1.00 178.88 ? 1278 SER A O    1 
ATOM 18638 C CB   . SER A 1 1278 ? 166.450 183.610 236.584 1.00 183.07 ? 1278 SER A CB   1 
ATOM 18639 O OG   . SER A 1 1278 ? 167.383 183.515 237.647 1.00 184.72 ? 1278 SER A OG   1 
ATOM 18640 H H    . SER A 1 1278 ? 167.669 181.922 235.360 1.00 183.44 ? 1278 SER A H    1 
ATOM 18641 H HA   . SER A 1 1278 ? 166.480 184.063 234.597 1.00 181.47 ? 1278 SER A HA   1 
ATOM 18642 H HB2  . SER A 1 1278 ? 165.862 184.363 236.745 1.00 182.68 ? 1278 SER A HB2  1 
ATOM 18643 H HB3  . SER A 1 1278 ? 165.935 182.789 236.543 1.00 183.59 ? 1278 SER A HB3  1 
ATOM 18644 H HG   . SER A 1 1278 ? 166.980 183.387 238.372 1.00 183.90 ? 1278 SER A HG   1 
ATOM 18645 N N    . THR A 1 1279 ? 169.436 184.713 235.391 1.00 182.57 ? 1279 THR A N    1 
ATOM 18646 C CA   . THR A 1 1279 ? 170.434 185.764 235.544 1.00 179.73 ? 1279 THR A CA   1 
ATOM 18647 C C    . THR A 1 1279 ? 170.231 186.860 234.506 1.00 176.56 ? 1279 THR A C    1 
ATOM 18648 O O    . THR A 1 1279 ? 170.426 188.045 234.798 1.00 172.45 ? 1279 THR A O    1 
ATOM 18649 C CB   . THR A 1 1279 ? 171.844 185.182 235.424 1.00 177.45 ? 1279 THR A CB   1 
ATOM 18650 O OG1  . THR A 1 1279 ? 172.014 184.131 236.383 1.00 181.61 ? 1279 THR A OG1  1 
ATOM 18651 C CG2  . THR A 1 1279 ? 172.893 186.258 235.663 1.00 174.81 ? 1279 THR A CG2  1 
ATOM 18652 H H    . THR A 1 1279 ? 169.771 183.924 235.324 1.00 181.87 ? 1279 THR A H    1 
ATOM 18653 H HA   . THR A 1 1279 ? 170.345 186.161 236.425 1.00 179.92 ? 1279 THR A HA   1 
ATOM 18654 H HB   . THR A 1 1279 ? 171.969 184.825 234.530 1.00 178.25 ? 1279 THR A HB   1 
ATOM 18655 H HG1  . THR A 1 1279 ? 171.904 184.431 237.160 1.00 180.81 ? 1279 THR A HG1  1 
ATOM 18656 H HG21 . THR A 1 1279 ? 173.770 185.851 235.746 1.00 176.01 ? 1279 THR A HG21 1 
ATOM 18657 H HG22 . THR A 1 1279 ? 172.907 186.883 234.922 1.00 175.45 ? 1279 THR A HG22 1 
ATOM 18658 H HG23 . THR A 1 1279 ? 172.693 186.740 236.481 1.00 175.99 ? 1279 THR A HG23 1 
ATOM 18659 N N    . ILE A 1 1280 ? 169.837 186.475 233.294 1.00 175.84 ? 1280 ILE A N    1 
ATOM 18660 C CA   . ILE A 1 1280 ? 169.681 187.450 232.219 1.00 172.34 ? 1280 ILE A CA   1 
ATOM 18661 C C    . ILE A 1 1280 ? 168.420 188.281 232.424 1.00 167.70 ? 1280 ILE A C    1 
ATOM 18662 O O    . ILE A 1 1280 ? 168.432 189.507 232.261 1.00 155.54 ? 1280 ILE A O    1 
ATOM 18663 C CB   . ILE A 1 1280 ? 169.665 186.753 230.842 1.00 171.15 ? 1280 ILE A CB   1 
ATOM 18664 C CG1  . ILE A 1 1280 ? 170.508 185.470 230.828 1.00 170.37 ? 1280 ILE A CG1  1 
ATOM 18665 C CG2  . ILE A 1 1280 ? 170.169 187.705 229.768 1.00 168.56 ? 1280 ILE A CG2  1 
ATOM 18666 C CD1  . ILE A 1 1280 ? 171.948 185.650 231.267 1.00 170.55 ? 1280 ILE A CD1  1 
ATOM 18667 H H    . ILE A 1 1280 ? 169.639 185.667 233.085 1.00 176.10 ? 1280 ILE A H    1 
ATOM 18668 H HA   . ILE A 1 1280 ? 170.439 188.055 232.235 1.00 171.30 ? 1280 ILE A HA   1 
ATOM 18669 H HB   . ILE A 1 1280 ? 168.749 186.519 230.630 1.00 170.88 ? 1280 ILE A HB   1 
ATOM 18670 H HG12 . ILE A 1 1280 ? 170.096 184.805 231.400 1.00 174.05 ? 1280 ILE A HG12 1 
ATOM 18671 H HG13 . ILE A 1 1280 ? 170.527 185.137 229.917 1.00 171.38 ? 1280 ILE A HG13 1 
ATOM 18672 H HG21 . ILE A 1 1280 ? 170.185 187.239 228.917 1.00 167.07 ? 1280 ILE A HG21 1 
ATOM 18673 H HG22 . ILE A 1 1280 ? 169.572 188.468 229.717 1.00 167.12 ? 1280 ILE A HG22 1 
ATOM 18674 H HG23 . ILE A 1 1280 ? 171.063 187.999 230.001 1.00 167.56 ? 1280 ILE A HG23 1 
ATOM 18675 H HD11 . ILE A 1 1280 ? 172.384 184.784 231.253 1.00 174.15 ? 1280 ILE A HD11 1 
ATOM 18676 H HD12 . ILE A 1 1280 ? 172.392 186.252 230.650 1.00 170.76 ? 1280 ILE A HD12 1 
ATOM 18677 H HD13 . ILE A 1 1280 ? 171.975 186.016 232.164 1.00 172.55 ? 1280 ILE A HD13 1 
ATOM 18678 N N    . GLN A 1 1281 ? 167.317 187.628 232.793 1.00 170.77 ? 1281 GLN A N    1 
ATOM 18679 C CA   . GLN A 1 1281 ? 166.004 188.261 232.728 1.00 163.78 ? 1281 GLN A CA   1 
ATOM 18680 C C    . GLN A 1 1281 ? 165.573 188.890 234.046 1.00 160.90 ? 1281 GLN A C    1 
ATOM 18681 O O    . GLN A 1 1281 ? 164.450 189.398 234.131 1.00 157.46 ? 1281 GLN A O    1 
ATOM 18682 C CB   . GLN A 1 1281 ? 164.944 187.245 232.291 1.00 164.60 ? 1281 GLN A CB   1 
ATOM 18683 C CG   . GLN A 1 1281 ? 165.058 185.879 232.954 1.00 169.73 ? 1281 GLN A CG   1 
ATOM 18684 C CD   . GLN A 1 1281 ? 166.011 184.949 232.228 1.00 175.48 ? 1281 GLN A CD   1 
ATOM 18685 O OE1  . GLN A 1 1281 ? 167.142 185.320 231.919 1.00 178.95 ? 1281 GLN A OE1  1 
ATOM 18686 N NE2  . GLN A 1 1281 ? 165.562 183.727 231.967 1.00 175.41 ? 1281 GLN A NE2  1 
ATOM 18687 H H    . GLN A 1 1281 ? 167.313 186.826 233.096 1.00 172.73 ? 1281 GLN A H    1 
ATOM 18688 H HA   . GLN A 1 1281 ? 166.031 188.965 232.061 1.00 163.58 ? 1281 GLN A HA   1 
ATOM 18689 H HB2  . GLN A 1 1281 ? 164.067 187.600 232.501 1.00 163.74 ? 1281 GLN A HB2  1 
ATOM 18690 H HB3  . GLN A 1 1281 ? 165.021 187.112 231.333 1.00 163.81 ? 1281 GLN A HB3  1 
ATOM 18691 H HG2  . GLN A 1 1281 ? 165.385 185.994 233.860 1.00 172.64 ? 1281 GLN A HG2  1 
ATOM 18692 H HG3  . GLN A 1 1281 ? 164.183 185.460 232.968 1.00 170.16 ? 1281 GLN A HG3  1 
ATOM 18693 H HE21 . GLN A 1 1281 ? 164.766 183.502 232.202 1.00 173.36 ? 1281 GLN A HE21 1 
ATOM 18694 H HE22 . GLN A 1 1281 ? 166.066 183.162 231.559 1.00 175.09 ? 1281 GLN A HE22 1 
ATOM 18695 N N    . ASN A 1 1282 ? 166.428 188.881 235.069 1.00 163.01 ? 1282 ASN A N    1 
ATOM 18696 C CA   . ASN A 1 1282 ? 166.040 189.431 236.361 1.00 160.17 ? 1282 ASN A CA   1 
ATOM 18697 C C    . ASN A 1 1282 ? 165.883 190.946 236.338 1.00 150.66 ? 1282 ASN A C    1 
ATOM 18698 O O    . ASN A 1 1282 ? 165.612 191.537 237.389 1.00 144.09 ? 1282 ASN A O    1 
ATOM 18699 C CB   . ASN A 1 1282 ? 167.068 189.038 237.424 1.00 162.48 ? 1282 ASN A CB   1 
ATOM 18700 C CG   . ASN A 1 1282 ? 166.895 187.609 237.903 1.00 167.57 ? 1282 ASN A CG   1 
ATOM 18701 O OD1  . ASN A 1 1282 ? 165.858 186.987 237.675 1.00 169.46 ? 1282 ASN A OD1  1 
ATOM 18702 N ND2  . ASN A 1 1282 ? 167.913 187.082 238.572 1.00 167.57 ? 1282 ASN A ND2  1 
ATOM 18703 H H    . ASN A 1 1282 ? 167.228 188.566 235.040 1.00 166.06 ? 1282 ASN A H    1 
ATOM 18704 H HA   . ASN A 1 1282 ? 165.185 189.052 236.618 1.00 161.23 ? 1282 ASN A HA   1 
ATOM 18705 H HB2  . ASN A 1 1282 ? 167.959 189.123 237.050 1.00 164.11 ? 1282 ASN A HB2  1 
ATOM 18706 H HB3  . ASN A 1 1282 ? 166.972 189.624 238.191 1.00 160.71 ? 1282 ASN A HB3  1 
ATOM 18707 H HD21 . ASN A 1 1282 ? 167.863 186.275 238.865 1.00 170.88 ? 1282 ASN A HD21 1 
ATOM 18708 H HD22 . ASN A 1 1282 ? 168.622 187.547 238.713 1.00 168.29 ? 1282 ASN A HD22 1 
ATOM 18709 N N    . ALA A 1 1283 ? 166.047 191.588 235.180 1.00 147.74 ? 1283 ALA A N    1 
ATOM 18710 C CA   . ALA A 1 1283 ? 165.973 193.044 235.127 1.00 141.64 ? 1283 ALA A CA   1 
ATOM 18711 C C    . ALA A 1 1283 ? 164.538 193.555 235.196 1.00 140.04 ? 1283 ALA A C    1 
ATOM 18712 O O    . ALA A 1 1283 ? 164.288 194.590 235.823 1.00 140.13 ? 1283 ALA A O    1 
ATOM 18713 C CB   . ALA A 1 1283 ? 166.652 193.554 233.857 1.00 139.85 ? 1283 ALA A CB   1 
ATOM 18714 H H    . ALA A 1 1283 ? 166.205 191.215 234.423 1.00 151.23 ? 1283 ALA A H    1 
ATOM 18715 H HA   . ALA A 1 1283 ? 166.454 193.408 235.887 1.00 143.77 ? 1283 ALA A HA   1 
ATOM 18716 H HB1  . ALA A 1 1283 ? 167.582 193.278 233.864 1.00 142.77 ? 1283 ALA A HB1  1 
ATOM 18717 H HB2  . ALA A 1 1283 ? 166.201 193.179 233.085 1.00 143.67 ? 1283 ALA A HB2  1 
ATOM 18718 H HB3  . ALA A 1 1283 ? 166.594 194.522 233.836 1.00 140.46 ? 1283 ALA A HB3  1 
ATOM 18719 N N    . ASP A 1 1284 ? 163.587 192.864 234.571 1.00 138.54 ? 1284 ASP A N    1 
ATOM 18720 C CA   . ASP A 1 1284 ? 162.225 193.378 234.478 1.00 134.83 ? 1284 ASP A CA   1 
ATOM 18721 C C    . ASP A 1 1284 ? 161.248 192.209 234.379 1.00 138.80 ? 1284 ASP A C    1 
ATOM 18722 O O    . ASP A 1 1284 ? 161.627 191.041 234.508 1.00 142.96 ? 1284 ASP A O    1 
ATOM 18723 C CB   . ASP A 1 1284 ? 162.087 194.333 233.291 1.00 130.75 ? 1284 ASP A CB   1 
ATOM 18724 C CG   . ASP A 1 1284 ? 161.001 195.370 233.499 1.00 129.07 ? 1284 ASP A CG   1 
ATOM 18725 O OD1  . ASP A 1 1284 ? 160.267 195.271 234.503 1.00 121.77 ? 1284 ASP A OD1  1 
ATOM 18726 O OD2  . ASP A 1 1284 ? 160.883 196.286 232.658 1.00 133.84 ? 1284 ASP A OD2  1 
ATOM 18727 H H    . ASP A 1 1284 ? 163.705 192.100 234.194 1.00 141.51 ? 1284 ASP A H    1 
ATOM 18728 H HA   . ASP A 1 1284 ? 162.020 193.870 235.288 1.00 135.75 ? 1284 ASP A HA   1 
ATOM 18729 H HB2  . ASP A 1 1284 ? 162.927 194.800 233.162 1.00 131.70 ? 1284 ASP A HB2  1 
ATOM 18730 H HB3  . ASP A 1 1284 ? 161.869 193.820 232.498 1.00 131.27 ? 1284 ASP A HB3  1 
ATOM 18731 N N    . ILE A 1 1285 ? 159.977 192.541 234.139 1.00 136.47 ? 1285 ILE A N    1 
ATOM 18732 C CA   . ILE A 1 1285 ? 158.866 191.596 234.222 1.00 140.84 ? 1285 ILE A CA   1 
ATOM 18733 C C    . ILE A 1 1285 ? 159.096 190.408 233.297 1.00 140.01 ? 1285 ILE A C    1 
ATOM 18734 O O    . ILE A 1 1285 ? 159.850 190.503 232.323 1.00 143.82 ? 1285 ILE A O    1 
ATOM 18735 C CB   . ILE A 1 1285 ? 157.533 192.295 233.901 1.00 135.44 ? 1285 ILE A CB   1 
ATOM 18736 C CG1  . ILE A 1 1285 ? 157.564 192.907 232.500 1.00 128.77 ? 1285 ILE A CG1  1 
ATOM 18737 C CG2  . ILE A 1 1285 ? 157.246 193.376 234.929 1.00 137.04 ? 1285 ILE A CG2  1 
ATOM 18738 C CD1  . ILE A 1 1285 ? 156.232 193.466 232.055 1.00 126.60 ? 1285 ILE A CD1  1 
ATOM 18739 H H    . ILE A 1 1285 ? 159.726 193.333 233.922 1.00 134.19 ? 1285 ILE A H    1 
ATOM 18740 H HA   . ILE A 1 1285 ? 158.813 191.257 235.130 1.00 139.77 ? 1285 ILE A HA   1 
ATOM 18741 H HB   . ILE A 1 1285 ? 156.821 191.637 233.936 1.00 134.98 ? 1285 ILE A HB   1 
ATOM 18742 H HG12 . ILE A 1 1285 ? 158.207 193.632 232.488 1.00 130.61 ? 1285 ILE A HG12 1 
ATOM 18743 H HG13 . ILE A 1 1285 ? 157.824 192.227 231.860 1.00 130.43 ? 1285 ILE A HG13 1 
ATOM 18744 H HG21 . ILE A 1 1285 ? 157.353 193.002 235.817 1.00 137.24 ? 1285 ILE A HG21 1 
ATOM 18745 H HG22 . ILE A 1 1285 ? 157.871 194.107 234.800 1.00 133.55 ? 1285 ILE A HG22 1 
ATOM 18746 H HG23 . ILE A 1 1285 ? 156.337 193.693 234.811 1.00 134.09 ? 1285 ILE A HG23 1 
ATOM 18747 H HD11 . ILE A 1 1285 ? 155.551 192.783 232.164 1.00 129.20 ? 1285 ILE A HD11 1 
ATOM 18748 H HD12 . ILE A 1 1285 ? 156.016 194.239 232.600 1.00 128.52 ? 1285 ILE A HD12 1 
ATOM 18749 H HD13 . ILE A 1 1285 ? 156.295 193.727 231.123 1.00 128.45 ? 1285 ILE A HD13 1 
ATOM 18750 N N    . ILE A 1 1286 ? 158.450 189.281 233.599 1.00 138.86 ? 1286 ILE A N    1 
ATOM 18751 C CA   . ILE A 1 1286 ? 158.702 188.024 232.909 1.00 140.46 ? 1286 ILE A CA   1 
ATOM 18752 C C    . ILE A 1 1286 ? 157.395 187.275 232.693 1.00 141.66 ? 1286 ILE A C    1 
ATOM 18753 O O    . ILE A 1 1286 ? 156.428 187.436 233.443 1.00 146.41 ? 1286 ILE A O    1 
ATOM 18754 C CB   . ILE A 1 1286 ? 159.693 187.134 233.694 1.00 145.38 ? 1286 ILE A CB   1 
ATOM 18755 C CG1  . ILE A 1 1286 ? 160.917 187.946 234.132 1.00 149.97 ? 1286 ILE A CG1  1 
ATOM 18756 C CG2  . ILE A 1 1286 ? 160.108 185.931 232.852 1.00 147.06 ? 1286 ILE A CG2  1 
ATOM 18757 C CD1  . ILE A 1 1286 ? 161.925 187.158 234.941 1.00 156.49 ? 1286 ILE A CD1  1 
ATOM 18758 H H    . ILE A 1 1286 ? 157.849 189.222 234.212 1.00 139.19 ? 1286 ILE A H    1 
ATOM 18759 H HA   . ILE A 1 1286 ? 159.089 188.209 232.039 1.00 140.00 ? 1286 ILE A HA   1 
ATOM 18760 H HB   . ILE A 1 1286 ? 159.244 186.808 234.490 1.00 144.52 ? 1286 ILE A HB   1 
ATOM 18761 H HG12 . ILE A 1 1286 ? 161.367 188.283 233.342 1.00 147.33 ? 1286 ILE A HG12 1 
ATOM 18762 H HG13 . ILE A 1 1286 ? 160.623 188.686 234.685 1.00 146.27 ? 1286 ILE A HG13 1 
ATOM 18763 H HG21 . ILE A 1 1286 ? 160.805 185.439 233.312 1.00 147.58 ? 1286 ILE A HG21 1 
ATOM 18764 H HG22 . ILE A 1 1286 ? 159.340 185.354 232.722 1.00 145.37 ? 1286 ILE A HG22 1 
ATOM 18765 H HG23 . ILE A 1 1286 ? 160.436 186.245 231.995 1.00 145.09 ? 1286 ILE A HG23 1 
ATOM 18766 H HD11 . ILE A 1 1286 ? 162.531 187.777 235.378 1.00 154.84 ? 1286 ILE A HD11 1 
ATOM 18767 H HD12 . ILE A 1 1286 ? 161.454 186.632 235.606 1.00 154.26 ? 1286 ILE A HD12 1 
ATOM 18768 H HD13 . ILE A 1 1286 ? 162.421 186.573 234.348 1.00 156.49 ? 1286 ILE A HD13 1 
ATOM 18769 N N    . ALA A 1 1287 ? 157.376 186.451 231.646 1.00 146.92 ? 1287 ALA A N    1 
ATOM 18770 C CA   . ALA A 1 1287 ? 156.363 185.427 231.440 1.00 151.91 ? 1287 ALA A CA   1 
ATOM 18771 C C    . ALA A 1 1287 ? 157.077 184.119 231.129 1.00 155.51 ? 1287 ALA A C    1 
ATOM 18772 O O    . ALA A 1 1287 ? 158.125 184.113 230.479 1.00 154.29 ? 1287 ALA A O    1 
ATOM 18773 C CB   . ALA A 1 1287 ? 155.399 185.794 230.307 1.00 148.20 ? 1287 ALA A CB   1 
ATOM 18774 H H    . ALA A 1 1287 ? 157.965 186.472 231.019 1.00 145.44 ? 1287 ALA A H    1 
ATOM 18775 H HA   . ALA A 1 1287 ? 155.850 185.310 232.255 1.00 148.98 ? 1287 ALA A HA   1 
ATOM 18776 H HB1  . ALA A 1 1287 ? 155.902 185.897 229.485 1.00 145.42 ? 1287 ALA A HB1  1 
ATOM 18777 H HB2  . ALA A 1 1287 ? 154.744 185.085 230.209 1.00 146.87 ? 1287 ALA A HB2  1 
ATOM 18778 H HB3  . ALA A 1 1287 ? 154.954 186.627 230.530 1.00 145.68 ? 1287 ALA A HB3  1 
ATOM 18779 N N    . VAL A 1 1288 ? 156.508 183.006 231.597 1.00 158.90 ? 1288 VAL A N    1 
ATOM 18780 C CA   . VAL A 1 1288 ? 157.249 181.755 231.700 1.00 163.50 ? 1288 VAL A CA   1 
ATOM 18781 C C    . VAL A 1 1288 ? 156.534 180.569 231.072 1.00 167.85 ? 1288 VAL A C    1 
ATOM 18782 O O    . VAL A 1 1288 ? 157.106 179.479 231.024 1.00 169.53 ? 1288 VAL A O    1 
ATOM 18783 C CB   . VAL A 1 1288 ? 157.581 181.445 233.174 1.00 169.67 ? 1288 VAL A CB   1 
ATOM 18784 C CG1  . VAL A 1 1288 ? 158.280 182.628 233.822 1.00 167.38 ? 1288 VAL A CG1  1 
ATOM 18785 C CG2  . VAL A 1 1288 ? 156.314 181.087 233.938 1.00 171.37 ? 1288 VAL A CG2  1 
ATOM 18786 H H    . VAL A 1 1288 ? 155.691 182.953 231.860 1.00 158.55 ? 1288 VAL A H    1 
ATOM 18787 H HA   . VAL A 1 1288 ? 158.093 181.864 231.239 1.00 160.52 ? 1288 VAL A HA   1 
ATOM 18788 H HB   . VAL A 1 1288 ? 158.181 180.683 233.211 1.00 167.24 ? 1288 VAL A HB   1 
ATOM 18789 H HG11 . VAL A 1 1288 ? 158.604 182.363 234.696 1.00 164.69 ? 1288 VAL A HG11 1 
ATOM 18790 H HG12 . VAL A 1 1288 ? 159.022 182.902 233.262 1.00 161.84 ? 1288 VAL A HG12 1 
ATOM 18791 H HG13 . VAL A 1 1288 ? 157.647 183.359 233.911 1.00 161.82 ? 1288 VAL A HG13 1 
ATOM 18792 H HG21 . VAL A 1 1288 ? 156.511 181.080 234.887 1.00 169.39 ? 1288 VAL A HG21 1 
ATOM 18793 H HG22 . VAL A 1 1288 ? 155.633 181.750 233.746 1.00 167.26 ? 1288 VAL A HG22 1 
ATOM 18794 H HG23 . VAL A 1 1288 ? 156.010 180.209 233.658 1.00 169.74 ? 1288 VAL A HG23 1 
ATOM 18795 N N    . MET A 1 1289 ? 155.310 180.731 230.583 1.00 171.27 ? 1289 MET A N    1 
ATOM 18796 C CA   . MET A 1 1289 ? 154.497 179.565 230.261 1.00 173.51 ? 1289 MET A CA   1 
ATOM 18797 C C    . MET A 1 1289 ? 154.964 178.859 228.994 1.00 172.39 ? 1289 MET A C    1 
ATOM 18798 O O    . MET A 1 1289 ? 155.653 179.428 228.144 1.00 167.87 ? 1289 MET A O    1 
ATOM 18799 C CB   . MET A 1 1289 ? 153.028 179.949 230.122 1.00 169.82 ? 1289 MET A CB   1 
ATOM 18800 C CG   . MET A 1 1289 ? 152.575 180.968 231.133 1.00 170.17 ? 1289 MET A CG   1 
ATOM 18801 S SD   . MET A 1 1289 ? 152.946 180.398 232.800 1.00 167.96 ? 1289 MET A SD   1 
ATOM 18802 C CE   . MET A 1 1289 ? 151.418 179.570 233.197 1.00 164.66 ? 1289 MET A CE   1 
ATOM 18803 H H    . MET A 1 1289 ? 154.940 181.490 230.422 1.00 167.93 ? 1289 MET A H    1 
ATOM 18804 H HA   . MET A 1 1289 ? 154.564 178.937 230.996 1.00 171.41 ? 1289 MET A HA   1 
ATOM 18805 H HB2  . MET A 1 1289 ? 152.888 180.327 229.239 1.00 168.66 ? 1289 MET A HB2  1 
ATOM 18806 H HB3  . MET A 1 1289 ? 152.482 179.155 230.230 1.00 169.67 ? 1289 MET A HB3  1 
ATOM 18807 H HG2  . MET A 1 1289 ? 153.015 181.818 230.979 1.00 168.36 ? 1289 MET A HG2  1 
ATOM 18808 H HG3  . MET A 1 1289 ? 151.616 181.062 231.063 1.00 169.64 ? 1289 MET A HG3  1 
ATOM 18809 H HE1  . MET A 1 1289 ? 151.353 179.463 234.158 1.00 163.39 ? 1289 MET A HE1  1 
ATOM 18810 H HE2  . MET A 1 1289 ? 150.684 180.107 232.867 1.00 165.19 ? 1289 MET A HE2  1 
ATOM 18811 H HE3  . MET A 1 1289 ? 151.411 178.703 232.763 1.00 163.85 ? 1289 MET A HE3  1 
ATOM 18812 N N    . ALA A 1 1290 ? 154.569 177.590 228.890 1.00 173.70 ? 1290 ALA A N    1 
ATOM 18813 C CA   . ALA A 1 1290 ? 154.953 176.701 227.804 1.00 173.02 ? 1290 ALA A CA   1 
ATOM 18814 C C    . ALA A 1 1290 ? 153.787 176.343 226.893 1.00 172.75 ? 1290 ALA A C    1 
ATOM 18815 O O    . ALA A 1 1290 ? 153.943 175.487 226.016 1.00 175.38 ? 1290 ALA A O    1 
ATOM 18816 C CB   . ALA A 1 1290 ? 155.563 175.422 228.378 1.00 172.50 ? 1290 ALA A CB   1 
ATOM 18817 H H    . ALA A 1 1290 ? 154.054 177.210 229.464 1.00 172.68 ? 1290 ALA A H    1 
ATOM 18818 H HA   . ALA A 1 1290 ? 155.631 177.136 227.263 1.00 173.13 ? 1290 ALA A HA   1 
ATOM 18819 H HB1  . ALA A 1 1290 ? 156.399 175.640 228.819 1.00 172.47 ? 1290 ALA A HB1  1 
ATOM 18820 H HB2  . ALA A 1 1290 ? 154.942 175.038 229.017 1.00 172.49 ? 1290 ALA A HB2  1 
ATOM 18821 H HB3  . ALA A 1 1290 ? 155.720 174.795 227.655 1.00 173.74 ? 1290 ALA A HB3  1 
ATOM 18822 N N    . GLN A 1 1291 ? 152.622 176.967 227.083 1.00 169.67 ? 1291 GLN A N    1 
ATOM 18823 C CA   . GLN A 1 1291 ? 151.438 176.648 226.294 1.00 173.51 ? 1291 GLN A CA   1 
ATOM 18824 C C    . GLN A 1 1291 ? 150.911 177.872 225.554 1.00 177.38 ? 1291 GLN A C    1 
ATOM 18825 O O    . GLN A 1 1291 ? 149.730 177.915 225.195 1.00 177.27 ? 1291 GLN A O    1 
ATOM 18826 C CB   . GLN A 1 1291 ? 150.347 176.053 227.193 1.00 171.72 ? 1291 GLN A CB   1 
ATOM 18827 C CG   . GLN A 1 1291 ? 149.146 175.458 226.460 1.00 177.47 ? 1291 GLN A CG   1 
ATOM 18828 C CD   . GLN A 1 1291 ? 149.536 174.660 225.232 1.00 180.03 ? 1291 GLN A CD   1 
ATOM 18829 O OE1  . GLN A 1 1291 ? 149.534 175.176 224.115 1.00 178.24 ? 1291 GLN A OE1  1 
ATOM 18830 N NE2  . GLN A 1 1291 ? 149.875 173.392 225.435 1.00 179.45 ? 1291 GLN A NE2  1 
ATOM 18831 H H    . GLN A 1 1291 ? 152.493 177.584 227.667 1.00 170.93 ? 1291 GLN A H    1 
ATOM 18832 H HA   . GLN A 1 1291 ? 151.682 175.986 225.630 1.00 175.83 ? 1291 GLN A HA   1 
ATOM 18833 H HB2  . GLN A 1 1291 ? 150.741 175.347 227.728 1.00 172.72 ? 1291 GLN A HB2  1 
ATOM 18834 H HB3  . GLN A 1 1291 ? 150.014 176.753 227.776 1.00 172.52 ? 1291 GLN A HB3  1 
ATOM 18835 H HG2  . GLN A 1 1291 ? 148.679 174.860 227.064 1.00 176.88 ? 1291 GLN A HG2  1 
ATOM 18836 H HG3  . GLN A 1 1291 ? 148.550 176.171 226.182 1.00 177.39 ? 1291 GLN A HG3  1 
ATOM 18837 H HE21 . GLN A 1 1291 ? 150.105 172.897 224.770 1.00 179.00 ? 1291 GLN A HE21 1 
ATOM 18838 H HE22 . GLN A 1 1291 ? 149.865 173.067 226.231 1.00 178.51 ? 1291 GLN A HE22 1 
ATOM 18839 N N    . GLY A 1 1292 ? 151.758 178.861 225.311 1.00 179.56 ? 1292 GLY A N    1 
ATOM 18840 C CA   . GLY A 1 1292 ? 151.313 180.089 224.658 1.00 176.61 ? 1292 GLY A CA   1 
ATOM 18841 C C    . GLY A 1 1292 ? 150.559 181.022 225.574 1.00 174.47 ? 1292 GLY A C    1 
ATOM 18842 O O    . GLY A 1 1292 ? 150.972 182.169 225.767 1.00 174.68 ? 1292 GLY A O    1 
ATOM 18843 H H    . GLY A 1 1292 ? 152.594 178.849 225.512 1.00 177.24 ? 1292 GLY A H    1 
ATOM 18844 H HA2  . GLY A 1 1292 ? 152.085 180.563 224.311 1.00 173.79 ? 1292 GLY A HA2  1 
ATOM 18845 H HA3  . GLY A 1 1292 ? 150.735 179.863 223.913 1.00 172.50 ? 1292 GLY A HA3  1 
ATOM 18846 N N    . VAL A 1 1293 ? 149.451 180.554 226.153 1.00 172.43 ? 1293 VAL A N    1 
ATOM 18847 C CA   . VAL A 1 1293 ? 148.710 181.377 227.095 1.00 170.31 ? 1293 VAL A CA   1 
ATOM 18848 C C    . VAL A 1 1293 ? 149.608 181.716 228.282 1.00 167.16 ? 1293 VAL A C    1 
ATOM 18849 O O    . VAL A 1 1293 ? 150.539 180.974 228.622 1.00 160.80 ? 1293 VAL A O    1 
ATOM 18850 C CB   . VAL A 1 1293 ? 147.426 180.664 227.556 1.00 171.07 ? 1293 VAL A CB   1 
ATOM 18851 C CG1  . VAL A 1 1293 ? 147.720 179.219 227.949 1.00 172.62 ? 1293 VAL A CG1  1 
ATOM 18852 C CG2  . VAL A 1 1293 ? 146.767 181.416 228.705 1.00 170.76 ? 1293 VAL A CG2  1 
ATOM 18853 H H    . VAL A 1 1293 ? 149.117 179.776 226.007 1.00 171.43 ? 1293 VAL A H    1 
ATOM 18854 H HA   . VAL A 1 1293 ? 148.456 182.207 226.663 1.00 167.79 ? 1293 VAL A HA   1 
ATOM 18855 H HB   . VAL A 1 1293 ? 146.798 180.646 226.816 1.00 168.75 ? 1293 VAL A HB   1 
ATOM 18856 H HG11 . VAL A 1 1293 ? 146.983 178.884 228.483 1.00 171.81 ? 1293 VAL A HG11 1 
ATOM 18857 H HG12 . VAL A 1 1293 ? 147.815 178.683 227.146 1.00 172.66 ? 1293 VAL A HG12 1 
ATOM 18858 H HG13 . VAL A 1 1293 ? 148.540 179.191 228.467 1.00 171.83 ? 1293 VAL A HG13 1 
ATOM 18859 H HG21 . VAL A 1 1293 ? 145.859 181.092 228.810 1.00 169.97 ? 1293 VAL A HG21 1 
ATOM 18860 H HG22 . VAL A 1 1293 ? 147.269 181.258 229.520 1.00 170.65 ? 1293 VAL A HG22 1 
ATOM 18861 H HG23 . VAL A 1 1293 ? 146.756 182.363 228.497 1.00 168.73 ? 1293 VAL A HG23 1 
ATOM 18862 N N    . VAL A 1 1294 ? 149.330 182.853 228.915 1.00 167.18 ? 1294 VAL A N    1 
ATOM 18863 C CA   . VAL A 1 1294 ? 150.118 183.353 230.035 1.00 168.75 ? 1294 VAL A CA   1 
ATOM 18864 C C    . VAL A 1 1294 ? 149.238 183.355 231.277 1.00 171.88 ? 1294 VAL A C    1 
ATOM 18865 O O    . VAL A 1 1294 ? 148.177 183.991 231.294 1.00 171.61 ? 1294 VAL A O    1 
ATOM 18866 C CB   . VAL A 1 1294 ? 150.674 184.756 229.752 1.00 165.75 ? 1294 VAL A CB   1 
ATOM 18867 C CG1  . VAL A 1 1294 ? 151.216 185.383 231.030 1.00 163.33 ? 1294 VAL A CG1  1 
ATOM 18868 C CG2  . VAL A 1 1294 ? 151.752 184.687 228.679 1.00 161.99 ? 1294 VAL A CG2  1 
ATOM 18869 H H    . VAL A 1 1294 ? 148.671 183.365 228.706 1.00 166.79 ? 1294 VAL A H    1 
ATOM 18870 H HA   . VAL A 1 1294 ? 150.867 182.766 230.189 1.00 167.70 ? 1294 VAL A HA   1 
ATOM 18871 H HB   . VAL A 1 1294 ? 149.957 185.319 229.422 1.00 163.13 ? 1294 VAL A HB   1 
ATOM 18872 H HG11 . VAL A 1 1294 ? 150.473 185.695 231.570 1.00 164.38 ? 1294 VAL A HG11 1 
ATOM 18873 H HG12 . VAL A 1 1294 ? 151.724 184.716 231.519 1.00 163.70 ? 1294 VAL A HG12 1 
ATOM 18874 H HG13 . VAL A 1 1294 ? 151.787 186.131 230.800 1.00 160.19 ? 1294 VAL A HG13 1 
ATOM 18875 H HG21 . VAL A 1 1294 ? 152.204 183.831 228.739 1.00 162.75 ? 1294 VAL A HG21 1 
ATOM 18876 H HG22 . VAL A 1 1294 ? 151.334 184.779 227.808 1.00 160.08 ? 1294 VAL A HG22 1 
ATOM 18877 H HG23 . VAL A 1 1294 ? 152.389 185.405 228.819 1.00 158.78 ? 1294 VAL A HG23 1 
ATOM 18878 N N    . ILE A 1 1295 ? 149.682 182.645 232.318 1.00 174.61 ? 1295 ILE A N    1 
ATOM 18879 C CA   . ILE A 1 1295 ? 149.025 182.653 233.617 1.00 176.20 ? 1295 ILE A CA   1 
ATOM 18880 C C    . ILE A 1 1295 ? 149.946 183.187 234.706 1.00 177.69 ? 1295 ILE A C    1 
ATOM 18881 O O    . ILE A 1 1295 ? 149.510 183.949 235.576 1.00 180.23 ? 1295 ILE A O    1 
ATOM 18882 C CB   . ILE A 1 1295 ? 148.508 181.248 233.999 1.00 175.06 ? 1295 ILE A CB   1 
ATOM 18883 C CG1  . ILE A 1 1295 ? 147.786 180.585 232.821 1.00 175.99 ? 1295 ILE A CG1  1 
ATOM 18884 C CG2  . ILE A 1 1295 ? 147.574 181.341 235.196 1.00 173.32 ? 1295 ILE A CG2  1 
ATOM 18885 C CD1  . ILE A 1 1295 ? 146.531 181.304 232.369 1.00 176.60 ? 1295 ILE A CD1  1 
ATOM 18886 H H    . ILE A 1 1295 ? 150.378 182.141 232.291 1.00 172.53 ? 1295 ILE A H    1 
ATOM 18887 H HA   . ILE A 1 1295 ? 148.258 183.244 233.573 1.00 175.33 ? 1295 ILE A HA   1 
ATOM 18888 H HB   . ILE A 1 1295 ? 149.261 180.699 234.259 1.00 174.19 ? 1295 ILE A HB   1 
ATOM 18889 H HG12 . ILE A 1 1295 ? 148.390 180.535 232.064 1.00 174.02 ? 1295 ILE A HG12 1 
ATOM 18890 H HG13 . ILE A 1 1295 ? 147.527 179.688 233.086 1.00 174.83 ? 1295 ILE A HG13 1 
ATOM 18891 H HG21 . ILE A 1 1295 ? 148.089 181.585 235.981 1.00 173.72 ? 1295 ILE A HG21 1 
ATOM 18892 H HG22 . ILE A 1 1295 ? 146.899 182.016 235.020 1.00 174.56 ? 1295 ILE A HG22 1 
ATOM 18893 H HG23 . ILE A 1 1295 ? 147.152 180.479 235.335 1.00 174.07 ? 1295 ILE A HG23 1 
ATOM 18894 H HD11 . ILE A 1 1295 ? 145.872 181.262 233.078 1.00 176.44 ? 1295 ILE A HD11 1 
ATOM 18895 H HD12 . ILE A 1 1295 ? 146.743 182.228 232.168 1.00 175.20 ? 1295 ILE A HD12 1 
ATOM 18896 H HD13 . ILE A 1 1295 ? 146.187 180.864 231.575 1.00 174.61 ? 1295 ILE A HD13 1 
ATOM 18897 N N    . GLU A 1 1296 ? 151.219 182.800 234.680 1.00 176.39 ? 1296 GLU A N    1 
ATOM 18898 C CA   . GLU A 1 1296 ? 152.212 183.257 235.644 1.00 174.06 ? 1296 GLU A CA   1 
ATOM 18899 C C    . GLU A 1 1296 ? 152.966 184.432 235.037 1.00 164.73 ? 1296 GLU A C    1 
ATOM 18900 O O    . GLU A 1 1296 ? 153.621 184.285 234.000 1.00 159.16 ? 1296 GLU A O    1 
ATOM 18901 C CB   . GLU A 1 1296 ? 153.174 182.128 236.012 1.00 175.14 ? 1296 GLU A CB   1 
ATOM 18902 C CG   . GLU A 1 1296 ? 154.343 182.564 236.875 1.00 176.76 ? 1296 GLU A CG   1 
ATOM 18903 C CD   . GLU A 1 1296 ? 155.102 181.391 237.463 1.00 181.94 ? 1296 GLU A CD   1 
ATOM 18904 O OE1  . GLU A 1 1296 ? 154.451 180.419 237.900 1.00 183.87 ? 1296 GLU A OE1  1 
ATOM 18905 O OE2  . GLU A 1 1296 ? 156.350 181.442 237.493 1.00 182.82 ? 1296 GLU A OE2  1 
ATOM 18906 H H    . GLU A 1 1296 ? 151.538 182.255 234.096 1.00 173.82 ? 1296 GLU A H    1 
ATOM 18907 H HA   . GLU A 1 1296 ? 151.768 183.559 236.451 1.00 174.97 ? 1296 GLU A HA   1 
ATOM 18908 H HB2  . GLU A 1 1296 ? 152.683 181.448 236.500 1.00 175.66 ? 1296 GLU A HB2  1 
ATOM 18909 H HB3  . GLU A 1 1296 ? 153.537 181.748 235.197 1.00 173.59 ? 1296 GLU A HB3  1 
ATOM 18910 H HG2  . GLU A 1 1296 ? 154.962 183.079 236.334 1.00 175.02 ? 1296 GLU A HG2  1 
ATOM 18911 H HG3  . GLU A 1 1296 ? 154.011 183.106 237.608 1.00 176.87 ? 1296 GLU A HG3  1 
ATOM 18912 N N    . LYS A 1 1297 ? 152.877 185.592 235.685 1.00 158.35 ? 1297 LYS A N    1 
ATOM 18913 C CA   . LYS A 1 1297 ? 153.452 186.812 235.135 1.00 155.30 ? 1297 LYS A CA   1 
ATOM 18914 C C    . LYS A 1 1297 ? 153.770 187.771 236.271 1.00 155.97 ? 1297 LYS A C    1 
ATOM 18915 O O    . LYS A 1 1297 ? 152.934 187.989 237.152 1.00 157.08 ? 1297 LYS A O    1 
ATOM 18916 C CB   . LYS A 1 1297 ? 152.488 187.464 234.140 1.00 154.20 ? 1297 LYS A CB   1 
ATOM 18917 C CG   . LYS A 1 1297 ? 153.042 188.707 233.467 1.00 155.76 ? 1297 LYS A CG   1 
ATOM 18918 C CD   . LYS A 1 1297 ? 152.107 189.233 232.388 1.00 151.04 ? 1297 LYS A CD   1 
ATOM 18919 C CE   . LYS A 1 1297 ? 150.851 189.854 232.977 1.00 150.49 ? 1297 LYS A CE   1 
ATOM 18920 N NZ   . LYS A 1 1297 ? 151.137 191.155 233.640 1.00 147.59 ? 1297 LYS A NZ   1 
ATOM 18921 H H    . LYS A 1 1297 ? 152.488 185.697 236.445 1.00 161.71 ? 1297 LYS A H    1 
ATOM 18922 H HA   . LYS A 1 1297 ? 154.277 186.601 234.671 1.00 156.37 ? 1297 LYS A HA   1 
ATOM 18923 H HB2  . LYS A 1 1297 ? 152.274 186.821 233.446 1.00 156.98 ? 1297 LYS A HB2  1 
ATOM 18924 H HB3  . LYS A 1 1297 ? 151.681 187.715 234.615 1.00 155.43 ? 1297 LYS A HB3  1 
ATOM 18925 H HG2  . LYS A 1 1297 ? 153.161 189.404 234.130 1.00 153.96 ? 1297 LYS A HG2  1 
ATOM 18926 H HG3  . LYS A 1 1297 ? 153.892 188.492 233.052 1.00 153.84 ? 1297 LYS A HG3  1 
ATOM 18927 H HD2  . LYS A 1 1297 ? 152.568 189.914 231.874 1.00 148.43 ? 1297 LYS A HD2  1 
ATOM 18928 H HD3  . LYS A 1 1297 ? 151.841 188.500 231.811 1.00 150.86 ? 1297 LYS A HD3  1 
ATOM 18929 H HE2  . LYS A 1 1297 ? 150.213 190.014 232.264 1.00 148.80 ? 1297 LYS A HE2  1 
ATOM 18930 H HE3  . LYS A 1 1297 ? 150.469 189.254 233.636 1.00 151.76 ? 1297 LYS A HE3  1 
ATOM 18931 H HZ1  . LYS A 1 1297 ? 151.720 191.036 234.302 1.00 149.53 ? 1297 LYS A HZ1  1 
ATOM 18932 H HZ2  . LYS A 1 1297 ? 151.480 191.727 233.051 1.00 146.75 ? 1297 LYS A HZ2  1 
ATOM 18933 H HZ3  . LYS A 1 1297 ? 150.386 191.497 233.974 1.00 148.27 ? 1297 LYS A HZ3  1 
ATOM 18934 N N    . GLY A 1 1298 ? 154.968 188.342 236.242 1.00 158.10 ? 1298 GLY A N    1 
ATOM 18935 C CA   . GLY A 1 1298 ? 155.368 189.294 237.255 1.00 156.87 ? 1298 GLY A CA   1 
ATOM 18936 C C    . GLY A 1 1298 ? 156.878 189.394 237.320 1.00 156.54 ? 1298 GLY A C    1 
ATOM 18937 O O    . GLY A 1 1298 ? 157.595 188.733 236.566 1.00 158.15 ? 1298 GLY A O    1 
ATOM 18938 H H    . GLY A 1 1298 ? 155.566 188.191 235.642 1.00 154.61 ? 1298 GLY A H    1 
ATOM 18939 H HA2  . GLY A 1 1298 ? 155.004 190.169 237.048 1.00 153.80 ? 1298 GLY A HA2  1 
ATOM 18940 H HA3  . GLY A 1 1298 ? 155.035 189.013 238.122 1.00 156.83 ? 1298 GLY A HA3  1 
ATOM 18941 N N    . THR A 1 1299 ? 157.346 190.236 238.236 1.00 156.44 ? 1299 THR A N    1 
ATOM 18942 C CA   . THR A 1 1299 ? 158.778 190.383 238.443 1.00 157.86 ? 1299 THR A CA   1 
ATOM 18943 C C    . THR A 1 1299 ? 159.358 189.100 239.034 1.00 166.29 ? 1299 THR A C    1 
ATOM 18944 O O    . THR A 1 1299 ? 158.672 188.327 239.708 1.00 171.58 ? 1299 THR A O    1 
ATOM 18945 C CB   . THR A 1 1299 ? 159.077 191.564 239.366 1.00 159.35 ? 1299 THR A CB   1 
ATOM 18946 O OG1  . THR A 1 1299 ? 158.674 191.246 240.704 1.00 170.66 ? 1299 THR A OG1  1 
ATOM 18947 C CG2  . THR A 1 1299 ? 158.343 192.813 238.899 1.00 154.55 ? 1299 THR A CG2  1 
ATOM 18948 H H    . THR A 1 1299 ? 156.857 190.726 238.746 1.00 157.70 ? 1299 THR A H    1 
ATOM 18949 H HA   . THR A 1 1299 ? 159.209 190.547 237.590 1.00 154.70 ? 1299 THR A HA   1 
ATOM 18950 H HB   . THR A 1 1299 ? 160.030 191.748 239.354 1.00 158.87 ? 1299 THR A HB   1 
ATOM 18951 H HG1  . THR A 1 1299 ? 158.840 191.891 241.216 1.00 167.31 ? 1299 THR A HG1  1 
ATOM 18952 H HG21 . THR A 1 1299 ? 158.490 192.949 237.950 1.00 152.49 ? 1299 THR A HG21 1 
ATOM 18953 H HG22 . THR A 1 1299 ? 157.391 192.721 239.061 1.00 156.21 ? 1299 THR A HG22 1 
ATOM 18954 H HG23 . THR A 1 1299 ? 158.669 193.588 239.384 1.00 155.47 ? 1299 THR A HG23 1 
ATOM 18955 N N    . HIS A 1 1300 ? 160.647 188.877 238.769 1.00 166.62 ? 1300 HIS A N    1 
ATOM 18956 C CA   . HIS A 1 1300 ? 161.281 187.647 239.231 1.00 168.15 ? 1300 HIS A CA   1 
ATOM 18957 C C    . HIS A 1 1300 ? 161.199 187.512 240.745 1.00 171.93 ? 1300 HIS A C    1 
ATOM 18958 O O    . HIS A 1 1300 ? 161.057 186.399 241.261 1.00 174.60 ? 1300 HIS A O    1 
ATOM 18959 C CB   . HIS A 1 1300 ? 162.739 187.599 238.772 1.00 165.27 ? 1300 HIS A CB   1 
ATOM 18960 C CG   . HIS A 1 1300 ? 163.700 188.194 239.752 1.00 168.16 ? 1300 HIS A CG   1 
ATOM 18961 N ND1  . HIS A 1 1300 ? 164.309 187.452 240.741 1.00 169.64 ? 1300 HIS A ND1  1 
ATOM 18962 C CD2  . HIS A 1 1300 ? 164.154 189.461 239.900 1.00 168.35 ? 1300 HIS A CD2  1 
ATOM 18963 C CE1  . HIS A 1 1300 ? 165.099 188.235 241.453 1.00 167.91 ? 1300 HIS A CE1  1 
ATOM 18964 N NE2  . HIS A 1 1300 ? 165.023 189.460 240.964 1.00 165.26 ? 1300 HIS A NE2  1 
ATOM 18965 H H    . HIS A 1 1300 ? 161.163 189.410 238.334 1.00 164.41 ? 1300 HIS A H    1 
ATOM 18966 H HA   . HIS A 1 1300 ? 160.820 186.889 238.838 1.00 166.63 ? 1300 HIS A HA   1 
ATOM 18967 H HB2  . HIS A 1 1300 ? 162.993 186.673 238.633 1.00 165.43 ? 1300 HIS A HB2  1 
ATOM 18968 H HB3  . HIS A 1 1300 ? 162.822 188.091 237.940 1.00 164.05 ? 1300 HIS A HB3  1 
ATOM 18969 H HD2  . HIS A 1 1300 ? 163.922 190.195 239.378 1.00 165.75 ? 1300 HIS A HD2  1 
ATOM 18970 H HE1  . HIS A 1 1300 ? 165.619 187.970 242.177 1.00 167.46 ? 1300 HIS A HE1  1 
ATOM 18971 H HE2  . HIS A 1 1300 ? 165.448 190.145 241.263 1.00 164.47 ? 1300 HIS A HE2  1 
ATOM 18972 N N    . GLU A 1 1301 ? 161.284 188.628 241.472 1.00 172.79 ? 1301 GLU A N    1 
ATOM 18973 C CA   . GLU A 1 1301 ? 161.214 188.559 242.927 1.00 173.90 ? 1301 GLU A CA   1 
ATOM 18974 C C    . GLU A 1 1301 ? 159.837 188.105 243.393 1.00 175.17 ? 1301 GLU A C    1 
ATOM 18975 O O    . GLU A 1 1301 ? 159.724 187.175 244.199 1.00 175.48 ? 1301 GLU A O    1 
ATOM 18976 C CB   . GLU A 1 1301 ? 161.564 189.915 243.534 1.00 171.66 ? 1301 GLU A CB   1 
ATOM 18977 C CG   . GLU A 1 1301 ? 161.632 189.905 245.051 1.00 175.03 ? 1301 GLU A CG   1 
ATOM 18978 C CD   . GLU A 1 1301 ? 162.406 191.082 245.610 1.00 180.07 ? 1301 GLU A CD   1 
ATOM 18979 O OE1  . GLU A 1 1301 ? 162.793 191.970 244.822 1.00 179.14 ? 1301 GLU A OE1  1 
ATOM 18980 O OE2  . GLU A 1 1301 ? 162.627 191.119 246.839 1.00 183.10 ? 1301 GLU A OE2  1 
ATOM 18981 H H    . GLU A 1 1301 ? 161.381 189.421 241.153 1.00 170.55 ? 1301 GLU A H    1 
ATOM 18982 H HA   . GLU A 1 1301 ? 161.864 187.912 243.244 1.00 173.36 ? 1301 GLU A HA   1 
ATOM 18983 H HB2  . GLU A 1 1301 ? 162.432 190.191 243.199 1.00 172.10 ? 1301 GLU A HB2  1 
ATOM 18984 H HB3  . GLU A 1 1301 ? 160.889 190.560 243.271 1.00 172.23 ? 1301 GLU A HB3  1 
ATOM 18985 H HG2  . GLU A 1 1301 ? 160.731 189.941 245.408 1.00 175.62 ? 1301 GLU A HG2  1 
ATOM 18986 H HG3  . GLU A 1 1301 ? 162.072 189.091 245.343 1.00 175.80 ? 1301 GLU A HG3  1 
ATOM 18987 N N    . GLU A 1 1302 ? 158.777 188.744 242.895 1.00 174.44 ? 1302 GLU A N    1 
ATOM 18988 C CA   . GLU A 1 1302 ? 157.428 188.335 243.261 1.00 171.04 ? 1302 GLU A CA   1 
ATOM 18989 C C    . GLU A 1 1302 ? 157.029 187.018 242.612 1.00 173.82 ? 1302 GLU A C    1 
ATOM 18990 O O    . GLU A 1 1302 ? 156.173 186.311 243.154 1.00 176.77 ? 1302 GLU A O    1 
ATOM 18991 C CB   . GLU A 1 1302 ? 156.425 189.429 242.890 1.00 166.80 ? 1302 GLU A CB   1 
ATOM 18992 C CG   . GLU A 1 1302 ? 156.154 189.553 241.405 1.00 170.93 ? 1302 GLU A CG   1 
ATOM 18993 C CD   . GLU A 1 1302 ? 155.497 190.870 241.046 1.00 171.59 ? 1302 GLU A CD   1 
ATOM 18994 O OE1  . GLU A 1 1302 ? 154.949 191.530 241.954 1.00 163.07 ? 1302 GLU A OE1  1 
ATOM 18995 O OE2  . GLU A 1 1302 ? 155.530 191.247 239.856 1.00 174.06 ? 1302 GLU A OE2  1 
ATOM 18996 H H    . GLU A 1 1302 ? 158.814 189.408 242.350 1.00 172.16 ? 1302 GLU A H    1 
ATOM 18997 H HA   . GLU A 1 1302 ? 157.390 188.214 244.223 1.00 171.47 ? 1302 GLU A HA   1 
ATOM 18998 H HB2  . GLU A 1 1302 ? 155.581 189.238 243.328 1.00 168.34 ? 1302 GLU A HB2  1 
ATOM 18999 H HB3  . GLU A 1 1302 ? 156.768 190.282 243.199 1.00 168.13 ? 1302 GLU A HB3  1 
ATOM 19000 H HG2  . GLU A 1 1302 ? 156.993 189.495 240.924 1.00 169.85 ? 1302 GLU A HG2  1 
ATOM 19001 H HG3  . GLU A 1 1302 ? 155.561 188.837 241.129 1.00 168.14 ? 1302 GLU A HG3  1 
ATOM 19002 N N    . LEU A 1 1303 ? 157.623 186.674 241.468 1.00 175.36 ? 1303 LEU A N    1 
ATOM 19003 C CA   . LEU A 1 1303 ? 157.445 185.331 240.929 1.00 176.77 ? 1303 LEU A CA   1 
ATOM 19004 C C    . LEU A 1 1303 ? 158.039 184.290 241.868 1.00 181.15 ? 1303 LEU A C    1 
ATOM 19005 O O    . LEU A 1 1303 ? 157.453 183.221 242.075 1.00 184.07 ? 1303 LEU A O    1 
ATOM 19006 C CB   . LEU A 1 1303 ? 158.082 185.229 239.544 1.00 171.80 ? 1303 LEU A CB   1 
ATOM 19007 C CG   . LEU A 1 1303 ? 157.322 185.890 238.392 1.00 167.81 ? 1303 LEU A CG   1 
ATOM 19008 C CD1  . LEU A 1 1303 ? 158.175 185.896 237.136 1.00 165.66 ? 1303 LEU A CD1  1 
ATOM 19009 C CD2  . LEU A 1 1303 ? 156.000 185.186 238.138 1.00 168.67 ? 1303 LEU A CD2  1 
ATOM 19010 H H    . LEU A 1 1303 ? 158.125 187.189 240.996 1.00 172.77 ? 1303 LEU A H    1 
ATOM 19011 H HA   . LEU A 1 1303 ? 156.496 185.148 240.841 1.00 175.33 ? 1303 LEU A HA   1 
ATOM 19012 H HB2  . LEU A 1 1303 ? 158.959 185.642 239.582 1.00 171.33 ? 1303 LEU A HB2  1 
ATOM 19013 H HB3  . LEU A 1 1303 ? 158.179 184.290 239.322 1.00 172.29 ? 1303 LEU A HB3  1 
ATOM 19014 H HG   . LEU A 1 1303 ? 157.128 186.810 238.627 1.00 167.38 ? 1303 LEU A HG   1 
ATOM 19015 H HD11 . LEU A 1 1303 ? 158.962 186.441 237.292 1.00 163.10 ? 1303 LEU A HD11 1 
ATOM 19016 H HD12 . LEU A 1 1303 ? 158.439 184.985 236.930 1.00 164.60 ? 1303 LEU A HD12 1 
ATOM 19017 H HD13 . LEU A 1 1303 ? 157.656 186.264 236.404 1.00 160.94 ? 1303 LEU A HD13 1 
ATOM 19018 H HD21 . LEU A 1 1303 ? 156.158 184.231 238.085 1.00 170.54 ? 1303 LEU A HD21 1 
ATOM 19019 H HD22 . LEU A 1 1303 ? 155.392 185.382 238.868 1.00 168.29 ? 1303 LEU A HD22 1 
ATOM 19020 H HD23 . LEU A 1 1303 ? 155.627 185.508 237.303 1.00 165.82 ? 1303 LEU A HD23 1 
ATOM 19021 N N    . MET A 1 1304 ? 159.208 184.584 242.440 1.00 179.44 ? 1304 MET A N    1 
ATOM 19022 C CA   . MET A 1 1304 ? 159.777 183.706 243.456 1.00 179.80 ? 1304 MET A CA   1 
ATOM 19023 C C    . MET A 1 1304 ? 158.882 183.637 244.686 1.00 182.93 ? 1304 MET A C    1 
ATOM 19024 O O    . MET A 1 1304 ? 158.698 182.562 245.269 1.00 184.07 ? 1304 MET A O    1 
ATOM 19025 C CB   . MET A 1 1304 ? 161.173 184.196 243.842 1.00 179.07 ? 1304 MET A CB   1 
ATOM 19026 C CG   . MET A 1 1304 ? 162.271 183.794 242.875 1.00 179.97 ? 1304 MET A CG   1 
ATOM 19027 S SD   . MET A 1 1304 ? 162.539 182.012 242.840 1.00 186.04 ? 1304 MET A SD   1 
ATOM 19028 C CE   . MET A 1 1304 ? 164.169 181.908 243.574 1.00 181.87 ? 1304 MET A CE   1 
ATOM 19029 H H    . MET A 1 1304 ? 159.684 185.277 242.258 1.00 177.42 ? 1304 MET A H    1 
ATOM 19030 H HA   . MET A 1 1304 ? 159.865 182.815 243.084 1.00 179.62 ? 1304 MET A HA   1 
ATOM 19031 H HB2  . MET A 1 1304 ? 161.160 185.165 243.886 1.00 177.81 ? 1304 MET A HB2  1 
ATOM 19032 H HB3  . MET A 1 1304 ? 161.399 183.833 244.713 1.00 180.05 ? 1304 MET A HB3  1 
ATOM 19033 H HG2  . MET A 1 1304 ? 162.026 184.079 241.981 1.00 177.75 ? 1304 MET A HG2  1 
ATOM 19034 H HG3  . MET A 1 1304 ? 163.101 184.218 243.144 1.00 178.82 ? 1304 MET A HG3  1 
ATOM 19035 H HE1  . MET A 1 1304 ? 164.320 181.001 243.881 1.00 180.50 ? 1304 MET A HE1  1 
ATOM 19036 H HE2  . MET A 1 1304 ? 164.832 182.148 242.908 1.00 180.23 ? 1304 MET A HE2  1 
ATOM 19037 H HE3  . MET A 1 1304 ? 164.216 182.522 244.324 1.00 181.20 ? 1304 MET A HE3  1 
ATOM 19038 N N    . ALA A 1 1305 ? 158.316 184.775 245.095 1.00 183.21 ? 1305 ALA A N    1 
ATOM 19039 C CA   . ALA A 1 1305 ? 157.505 184.805 246.307 1.00 182.24 ? 1305 ALA A CA   1 
ATOM 19040 C C    . ALA A 1 1305 ? 156.294 183.890 246.187 1.00 183.88 ? 1305 ALA A C    1 
ATOM 19041 O O    . ALA A 1 1305 ? 155.951 183.175 247.136 1.00 185.44 ? 1305 ALA A O    1 
ATOM 19042 C CB   . ALA A 1 1305 ? 157.066 186.238 246.606 1.00 179.53 ? 1305 ALA A CB   1 
ATOM 19043 H H    . ALA A 1 1305 ? 158.386 185.532 244.692 1.00 180.24 ? 1305 ALA A H    1 
ATOM 19044 H HA   . ALA A 1 1305 ? 158.042 184.495 247.053 1.00 181.98 ? 1305 ALA A HA   1 
ATOM 19045 H HB1  . ALA A 1 1305 ? 157.853 186.791 246.726 1.00 179.33 ? 1305 ALA A HB1  1 
ATOM 19046 H HB2  . ALA A 1 1305 ? 156.540 186.568 245.860 1.00 179.00 ? 1305 ALA A HB2  1 
ATOM 19047 H HB3  . ALA A 1 1305 ? 156.531 186.242 247.415 1.00 179.70 ? 1305 ALA A HB3  1 
ATOM 19048 N N    . GLN A 1 1306 ? 155.634 183.895 245.032 1.00 184.93 ? 1306 GLN A N    1 
ATOM 19049 C CA   . GLN A 1 1306 ? 154.447 183.078 244.820 1.00 184.81 ? 1306 GLN A CA   1 
ATOM 19050 C C    . GLN A 1 1306 ? 154.778 181.631 244.477 1.00 188.35 ? 1306 GLN A C    1 
ATOM 19051 O O    . GLN A 1 1306 ? 153.864 180.860 244.167 1.00 189.41 ? 1306 GLN A O    1 
ATOM 19052 C CB   . GLN A 1 1306 ? 153.583 183.687 243.713 1.00 184.24 ? 1306 GLN A CB   1 
ATOM 19053 C CG   . GLN A 1 1306 ? 154.125 183.472 242.310 1.00 184.53 ? 1306 GLN A CG   1 
ATOM 19054 C CD   . GLN A 1 1306 ? 153.507 184.414 241.296 1.00 182.50 ? 1306 GLN A CD   1 
ATOM 19055 O OE1  . GLN A 1 1306 ? 152.656 184.016 240.501 1.00 180.54 ? 1306 GLN A OE1  1 
ATOM 19056 N NE2  . GLN A 1 1306 ? 153.934 185.671 241.320 1.00 178.21 ? 1306 GLN A NE2  1 
ATOM 19057 H H    . GLN A 1 1306 ? 155.858 184.368 244.350 1.00 183.21 ? 1306 GLN A H    1 
ATOM 19058 H HA   . GLN A 1 1306 ? 153.922 183.075 245.636 1.00 184.66 ? 1306 GLN A HA   1 
ATOM 19059 H HB2  . GLN A 1 1306 ? 152.699 183.289 243.753 1.00 183.68 ? 1306 GLN A HB2  1 
ATOM 19060 H HB3  . GLN A 1 1306 ? 153.517 184.644 243.860 1.00 183.73 ? 1306 GLN A HB3  1 
ATOM 19061 H HG2  . GLN A 1 1306 ? 155.082 183.623 242.315 1.00 183.15 ? 1306 GLN A HG2  1 
ATOM 19062 H HG3  . GLN A 1 1306 ? 153.932 182.563 242.031 1.00 183.20 ? 1306 GLN A HG3  1 
ATOM 19063 H HE21 . GLN A 1 1306 ? 154.530 185.913 241.891 1.00 178.02 ? 1306 GLN A HE21 1 
ATOM 19064 H HE22 . GLN A 1 1306 ? 153.614 186.245 240.764 1.00 175.94 ? 1306 GLN A HE22 1 
ATOM 19065 N N    . LYS A 1 1307 ? 156.053 181.247 244.527 1.00 190.62 ? 1307 LYS A N    1 
ATOM 19066 C CA   . LYS A 1 1307 ? 156.473 179.878 244.237 1.00 191.09 ? 1307 LYS A CA   1 
ATOM 19067 C C    . LYS A 1 1307 ? 155.945 179.429 242.875 1.00 190.64 ? 1307 LYS A C    1 
ATOM 19068 O O    . LYS A 1 1307 ? 155.285 178.397 242.739 1.00 191.39 ? 1307 LYS A O    1 
ATOM 19069 C CB   . LYS A 1 1307 ? 156.023 178.925 245.348 1.00 187.72 ? 1307 LYS A CB   1 
ATOM 19070 C CG   . LYS A 1 1307 ? 156.435 177.461 245.166 1.00 189.20 ? 1307 LYS A CG   1 
ATOM 19071 C CD   . LYS A 1 1307 ? 157.855 177.305 244.632 1.00 190.83 ? 1307 LYS A CD   1 
ATOM 19072 C CE   . LYS A 1 1307 ? 158.217 175.842 244.443 1.00 190.10 ? 1307 LYS A CE   1 
ATOM 19073 N NZ   . LYS A 1 1307 ? 157.426 175.209 243.352 1.00 187.37 ? 1307 LYS A NZ   1 
ATOM 19074 H H    . LYS A 1 1307 ? 156.705 181.769 244.730 1.00 187.41 ? 1307 LYS A H    1 
ATOM 19075 H HA   . LYS A 1 1307 ? 157.440 179.863 244.200 1.00 189.76 ? 1307 LYS A HA   1 
ATOM 19076 H HB2  . LYS A 1 1307 ? 156.400 179.232 246.187 1.00 187.29 ? 1307 LYS A HB2  1 
ATOM 19077 H HB3  . LYS A 1 1307 ? 155.054 178.950 245.400 1.00 188.44 ? 1307 LYS A HB3  1 
ATOM 19078 H HG2  . LYS A 1 1307 ? 156.394 177.017 246.028 1.00 188.59 ? 1307 LYS A HG2  1 
ATOM 19079 H HG3  . LYS A 1 1307 ? 155.829 177.029 244.546 1.00 189.89 ? 1307 LYS A HG3  1 
ATOM 19080 H HD2  . LYS A 1 1307 ? 157.930 177.739 243.769 1.00 190.88 ? 1307 LYS A HD2  1 
ATOM 19081 H HD3  . LYS A 1 1307 ? 158.481 177.696 245.262 1.00 190.47 ? 1307 LYS A HD3  1 
ATOM 19082 H HE2  . LYS A 1 1307 ? 159.157 175.771 244.215 1.00 189.60 ? 1307 LYS A HE2  1 
ATOM 19083 H HE3  . LYS A 1 1307 ? 158.036 175.361 245.265 1.00 190.28 ? 1307 LYS A HE3  1 
ATOM 19084 H HZ1  . LYS A 1 1307 ? 157.666 174.357 243.258 1.00 186.84 ? 1307 LYS A HZ1  1 
ATOM 19085 H HZ2  . LYS A 1 1307 ? 156.558 175.246 243.545 1.00 188.83 ? 1307 LYS A HZ2  1 
ATOM 19086 H HZ3  . LYS A 1 1307 ? 157.571 175.636 242.585 1.00 186.91 ? 1307 LYS A HZ3  1 
ATOM 19087 N N    . GLY A 1 1308 ? 156.238 180.229 241.857 1.00 186.10 ? 1308 GLY A N    1 
ATOM 19088 C CA   . GLY A 1 1308 ? 155.811 179.907 240.513 1.00 185.75 ? 1308 GLY A CA   1 
ATOM 19089 C C    . GLY A 1 1308 ? 156.711 178.879 239.855 1.00 188.19 ? 1308 GLY A C    1 
ATOM 19090 O O    . GLY A 1 1308 ? 157.686 178.388 240.426 1.00 185.02 ? 1308 GLY A O    1 
ATOM 19091 H H    . GLY A 1 1308 ? 156.682 180.962 241.923 1.00 185.94 ? 1308 GLY A H    1 
ATOM 19092 H HA2  . GLY A 1 1308 ? 154.906 179.559 240.533 1.00 186.38 ? 1308 GLY A HA2  1 
ATOM 19093 H HA3  . GLY A 1 1308 ? 155.820 180.713 239.975 1.00 184.49 ? 1308 GLY A HA3  1 
ATOM 19094 N N    . ALA A 1 1309 ? 156.366 178.548 238.608 1.00 190.83 ? 1309 ALA A N    1 
ATOM 19095 C CA   . ALA A 1 1309 ? 157.187 177.625 237.834 1.00 190.12 ? 1309 ALA A CA   1 
ATOM 19096 C C    . ALA A 1 1309 ? 158.580 178.183 237.585 1.00 193.59 ? 1309 ALA A C    1 
ATOM 19097 O O    . ALA A 1 1309 ? 159.487 177.425 237.220 1.00 193.36 ? 1309 ALA A O    1 
ATOM 19098 C CB   . ALA A 1 1309 ? 156.506 177.304 236.503 1.00 184.42 ? 1309 ALA A CB   1 
ATOM 19099 H H    . ALA A 1 1309 ? 155.671 178.842 238.195 1.00 187.71 ? 1309 ALA A H    1 
ATOM 19100 H HA   . ALA A 1 1309 ? 157.281 176.797 238.330 1.00 189.17 ? 1309 ALA A HA   1 
ATOM 19101 H HB1  . ALA A 1 1309 ? 155.643 176.898 236.682 1.00 185.21 ? 1309 ALA A HB1  1 
ATOM 19102 H HB2  . ALA A 1 1309 ? 156.388 178.126 236.003 1.00 184.76 ? 1309 ALA A HB2  1 
ATOM 19103 H HB3  . ALA A 1 1309 ? 157.064 176.688 236.004 1.00 185.19 ? 1309 ALA A HB3  1 
ATOM 19104 N N    . TYR A 1 1310 ? 158.766 179.489 237.772 1.00 194.34 ? 1310 TYR A N    1 
ATOM 19105 C CA   . TYR A 1 1310 ? 160.076 180.125 237.699 1.00 192.37 ? 1310 TYR A CA   1 
ATOM 19106 C C    . TYR A 1 1310 ? 161.095 179.375 238.549 1.00 195.58 ? 1310 TYR A C    1 
ATOM 19107 O O    . TYR A 1 1310 ? 162.298 179.429 238.276 1.00 193.74 ? 1310 TYR A O    1 
ATOM 19108 C CB   . TYR A 1 1310 ? 159.957 181.585 238.148 1.00 184.99 ? 1310 TYR A CB   1 
ATOM 19109 C CG   . TYR A 1 1310 ? 161.268 182.317 238.344 1.00 185.28 ? 1310 TYR A CG   1 
ATOM 19110 C CD1  . TYR A 1 1310 ? 162.006 182.163 239.510 1.00 185.96 ? 1310 TYR A CD1  1 
ATOM 19111 C CD2  . TYR A 1 1310 ? 161.752 183.185 237.375 1.00 180.17 ? 1310 TYR A CD2  1 
ATOM 19112 C CE1  . TYR A 1 1310 ? 163.196 182.834 239.698 1.00 183.72 ? 1310 TYR A CE1  1 
ATOM 19113 C CE2  . TYR A 1 1310 ? 162.943 183.864 237.555 1.00 180.37 ? 1310 TYR A CE2  1 
ATOM 19114 C CZ   . TYR A 1 1310 ? 163.659 183.685 238.721 1.00 181.78 ? 1310 TYR A CZ   1 
ATOM 19115 O OH   . TYR A 1 1310 ? 164.845 184.355 238.915 1.00 178.31 ? 1310 TYR A OH   1 
ATOM 19116 H H    . TYR A 1 1310 ? 158.131 180.042 237.945 1.00 189.84 ? 1310 TYR A H    1 
ATOM 19117 H HA   . TYR A 1 1310 ? 160.384 180.116 236.779 1.00 189.25 ? 1310 TYR A HA   1 
ATOM 19118 H HB2  . TYR A 1 1310 ? 159.450 182.072 237.480 1.00 182.48 ? 1310 TYR A HB2  1 
ATOM 19119 H HB3  . TYR A 1 1310 ? 159.483 181.608 238.994 1.00 185.16 ? 1310 TYR A HB3  1 
ATOM 19120 H HD1  . TYR A 1 1310 ? 161.697 181.588 240.173 1.00 184.83 ? 1310 TYR A HD1  1 
ATOM 19121 H HD2  . TYR A 1 1310 ? 161.271 183.307 236.589 1.00 178.48 ? 1310 TYR A HD2  1 
ATOM 19122 H HE1  . TYR A 1 1310 ? 163.681 182.717 240.482 1.00 182.01 ? 1310 TYR A HE1  1 
ATOM 19123 H HE2  . TYR A 1 1310 ? 163.259 184.439 236.896 1.00 177.65 ? 1310 TYR A HE2  1 
ATOM 19124 H HH   . TYR A 1 1310 ? 164.880 185.028 238.413 1.00 176.23 ? 1310 TYR A HH   1 
ATOM 19125 N N    . TYR A 1 1311 ? 160.624 178.676 239.585 1.00 195.67 ? 1311 TYR A N    1 
ATOM 19126 C CA   . TYR A 1 1311 ? 161.535 177.944 240.457 1.00 191.96 ? 1311 TYR A CA   1 
ATOM 19127 C C    . TYR A 1 1311 ? 162.359 176.920 239.689 1.00 195.49 ? 1311 TYR A C    1 
ATOM 19128 O O    . TYR A 1 1311 ? 163.494 176.621 240.076 1.00 197.82 ? 1311 TYR A O    1 
ATOM 19129 C CB   . TYR A 1 1311 ? 160.750 177.256 241.573 1.00 187.90 ? 1311 TYR A CB   1 
ATOM 19130 C CG   . TYR A 1 1311 ? 160.741 178.035 242.866 1.00 186.50 ? 1311 TYR A CG   1 
ATOM 19131 C CD1  . TYR A 1 1311 ? 160.163 179.295 242.933 1.00 185.26 ? 1311 TYR A CD1  1 
ATOM 19132 C CD2  . TYR A 1 1311 ? 161.317 177.516 244.017 1.00 185.97 ? 1311 TYR A CD2  1 
ATOM 19133 C CE1  . TYR A 1 1311 ? 160.154 180.014 244.112 1.00 185.68 ? 1311 TYR A CE1  1 
ATOM 19134 C CE2  . TYR A 1 1311 ? 161.312 178.227 245.200 1.00 182.95 ? 1311 TYR A CE2  1 
ATOM 19135 C CZ   . TYR A 1 1311 ? 160.730 179.476 245.242 1.00 181.95 ? 1311 TYR A CZ   1 
ATOM 19136 O OH   . TYR A 1 1311 ? 160.722 180.189 246.418 1.00 171.09 ? 1311 TYR A OH   1 
ATOM 19137 H H    . TYR A 1 1311 ? 159.794 178.613 239.801 1.00 192.11 ? 1311 TYR A H    1 
ATOM 19138 H HA   . TYR A 1 1311 ? 162.149 178.573 240.868 1.00 190.33 ? 1311 TYR A HA   1 
ATOM 19139 H HB2  . TYR A 1 1311 ? 159.830 177.140 241.288 1.00 188.34 ? 1311 TYR A HB2  1 
ATOM 19140 H HB3  . TYR A 1 1311 ? 161.151 176.390 241.750 1.00 189.05 ? 1311 TYR A HB3  1 
ATOM 19141 H HD1  . TYR A 1 1311 ? 159.773 179.660 242.172 1.00 185.95 ? 1311 TYR A HD1  1 
ATOM 19142 H HD2  . TYR A 1 1311 ? 161.710 176.673 243.991 1.00 185.91 ? 1311 TYR A HD2  1 
ATOM 19143 H HE1  . TYR A 1 1311 ? 159.762 180.856 244.142 1.00 184.34 ? 1311 TYR A HE1  1 
ATOM 19144 H HE2  . TYR A 1 1311 ? 161.701 177.866 245.964 1.00 182.35 ? 1311 TYR A HE2  1 
ATOM 19145 H HH   . TYR A 1 1311 ? 161.095 179.745 247.025 1.00 175.54 ? 1311 TYR A HH   1 
ATOM 19146 N N    . LYS A 1 1312 ? 161.813 176.372 238.601 1.00 195.73 ? 1312 LYS A N    1 
ATOM 19147 C CA   . LYS A 1 1312 ? 162.582 175.434 237.792 1.00 198.06 ? 1312 LYS A CA   1 
ATOM 19148 C C    . LYS A 1 1312 ? 163.880 176.048 237.293 1.00 202.60 ? 1312 LYS A C    1 
ATOM 19149 O O    . LYS A 1 1312 ? 164.863 175.325 237.098 1.00 203.99 ? 1312 LYS A O    1 
ATOM 19150 C CB   . LYS A 1 1312 ? 161.751 174.949 236.602 1.00 196.15 ? 1312 LYS A CB   1 
ATOM 19151 C CG   . LYS A 1 1312 ? 161.126 173.574 236.791 1.00 196.65 ? 1312 LYS A CG   1 
ATOM 19152 C CD   . LYS A 1 1312 ? 162.047 172.452 236.315 1.00 196.89 ? 1312 LYS A CD   1 
ATOM 19153 C CE   . LYS A 1 1312 ? 163.322 172.359 237.139 1.00 197.56 ? 1312 LYS A CE   1 
ATOM 19154 N NZ   . LYS A 1 1312 ? 164.151 171.180 236.764 1.00 193.70 ? 1312 LYS A NZ   1 
ATOM 19155 H H    . LYS A 1 1312 ? 161.015 176.524 238.318 1.00 194.71 ? 1312 LYS A H    1 
ATOM 19156 H HA   . LYS A 1 1312 ? 162.805 174.666 238.339 1.00 197.43 ? 1312 LYS A HA   1 
ATOM 19157 H HB2  . LYS A 1 1312 ? 161.033 175.581 236.443 1.00 195.40 ? 1312 LYS A HB2  1 
ATOM 19158 H HB3  . LYS A 1 1312 ? 162.326 174.906 235.821 1.00 197.07 ? 1312 LYS A HB3  1 
ATOM 19159 H HG2  . LYS A 1 1312 ? 160.941 173.435 237.733 1.00 196.94 ? 1312 LYS A HG2  1 
ATOM 19160 H HG3  . LYS A 1 1312 ? 160.304 173.527 236.279 1.00 196.31 ? 1312 LYS A HG3  1 
ATOM 19161 H HD2  . LYS A 1 1312 ? 161.579 171.606 236.387 1.00 196.96 ? 1312 LYS A HD2  1 
ATOM 19162 H HD3  . LYS A 1 1312 ? 162.296 172.617 235.392 1.00 196.15 ? 1312 LYS A HD3  1 
ATOM 19163 H HE2  . LYS A 1 1312 ? 163.856 173.154 236.990 1.00 197.87 ? 1312 LYS A HE2  1 
ATOM 19164 H HE3  . LYS A 1 1312 ? 163.091 172.282 238.078 1.00 197.51 ? 1312 LYS A HE3  1 
ATOM 19165 H HZ1  . LYS A 1 1312 ? 164.887 171.154 237.265 1.00 194.75 ? 1312 LYS A HZ1  1 
ATOM 19166 H HZ2  . LYS A 1 1312 ? 163.689 170.431 236.891 1.00 193.87 ? 1312 LYS A HZ2  1 
ATOM 19167 H HZ3  . LYS A 1 1312 ? 164.387 171.234 235.908 1.00 193.74 ? 1312 LYS A HZ3  1 
ATOM 19168 N N    . LEU A 1 1313 ? 163.909 177.364 237.086 1.00 202.71 ? 1313 LEU A N    1 
ATOM 19169 C CA   . LEU A 1 1313 ? 165.129 178.040 236.672 1.00 200.43 ? 1313 LEU A CA   1 
ATOM 19170 C C    . LEU A 1 1313 ? 166.183 178.056 237.769 1.00 199.84 ? 1313 LEU A C    1 
ATOM 19171 O O    . LEU A 1 1313 ? 167.338 178.399 237.493 1.00 197.35 ? 1313 LEU A O    1 
ATOM 19172 C CB   . LEU A 1 1313 ? 164.810 179.474 236.243 1.00 196.95 ? 1313 LEU A CB   1 
ATOM 19173 C CG   . LEU A 1 1313 ? 164.531 179.692 234.753 1.00 195.10 ? 1313 LEU A CG   1 
ATOM 19174 C CD1  . LEU A 1 1313 ? 165.820 179.897 233.988 1.00 188.15 ? 1313 LEU A CD1  1 
ATOM 19175 C CD2  . LEU A 1 1313 ? 163.729 178.539 234.161 1.00 192.92 ? 1313 LEU A CD2  1 
ATOM 19176 H H    . LEU A 1 1313 ? 163.232 177.886 237.181 1.00 198.93 ? 1313 LEU A H    1 
ATOM 19177 H HA   . LEU A 1 1313 ? 165.508 177.572 235.912 1.00 199.23 ? 1313 LEU A HA   1 
ATOM 19178 H HB2  . LEU A 1 1313 ? 164.027 179.774 236.728 1.00 194.74 ? 1313 LEU A HB2  1 
ATOM 19179 H HB3  . LEU A 1 1313 ? 165.565 180.035 236.478 1.00 194.13 ? 1313 LEU A HB3  1 
ATOM 19180 H HG   . LEU A 1 1313 ? 164.001 180.498 234.653 1.00 191.30 ? 1313 LEU A HG   1 
ATOM 19181 H HD11 . LEU A 1 1313 ? 165.619 179.967 233.042 1.00 184.47 ? 1313 LEU A HD11 1 
ATOM 19182 H HD12 . LEU A 1 1313 ? 166.240 180.712 234.299 1.00 187.04 ? 1313 LEU A HD12 1 
ATOM 19183 H HD13 . LEU A 1 1313 ? 166.406 179.140 234.148 1.00 188.99 ? 1313 LEU A HD13 1 
ATOM 19184 H HD21 . LEU A 1 1313 ? 163.368 178.816 233.304 1.00 186.50 ? 1313 LEU A HD21 1 
ATOM 19185 H HD22 . LEU A 1 1313 ? 164.312 177.774 234.041 1.00 194.07 ? 1313 LEU A HD22 1 
ATOM 19186 H HD23 . LEU A 1 1313 ? 163.005 178.315 234.766 1.00 195.26 ? 1313 LEU A HD23 1 
ATOM 19187 N N    . VAL A 1 1314 ? 165.814 177.699 238.998 1.00 202.39 ? 1314 VAL A N    1 
ATOM 19188 C CA   . VAL A 1 1314 ? 166.751 177.629 240.113 1.00 199.39 ? 1314 VAL A CA   1 
ATOM 19189 C C    . VAL A 1 1314 ? 166.654 176.249 240.749 1.00 197.33 ? 1314 VAL A C    1 
ATOM 19190 O O    . VAL A 1 1314 ? 167.020 176.063 241.915 1.00 191.94 ? 1314 VAL A O    1 
ATOM 19191 C CB   . VAL A 1 1314 ? 166.473 178.733 241.149 1.00 197.11 ? 1314 VAL A CB   1 
ATOM 19192 C CG1  . VAL A 1 1314 ? 166.836 180.098 240.583 1.00 196.31 ? 1314 VAL A CG1  1 
ATOM 19193 C CG2  . VAL A 1 1314 ? 165.014 178.701 241.591 1.00 194.84 ? 1314 VAL A CG2  1 
ATOM 19194 H H    . VAL A 1 1314 ? 165.010 177.487 239.215 1.00 199.79 ? 1314 VAL A H    1 
ATOM 19195 H HA   . VAL A 1 1314 ? 167.656 177.743 239.783 1.00 198.55 ? 1314 VAL A HA   1 
ATOM 19196 H HB   . VAL A 1 1314 ? 167.025 178.578 241.931 1.00 195.45 ? 1314 VAL A HB   1 
ATOM 19197 H HG11 . VAL A 1 1314 ? 167.509 179.986 239.894 1.00 196.62 ? 1314 VAL A HG11 1 
ATOM 19198 H HG12 . VAL A 1 1314 ? 166.040 180.504 240.205 1.00 194.34 ? 1314 VAL A HG12 1 
ATOM 19199 H HG13 . VAL A 1 1314 ? 167.186 180.652 241.298 1.00 194.59 ? 1314 VAL A HG13 1 
ATOM 19200 H HG21 . VAL A 1 1314 ? 164.444 178.784 240.811 1.00 195.15 ? 1314 VAL A HG21 1 
ATOM 19201 H HG22 . VAL A 1 1314 ? 164.837 177.862 242.044 1.00 193.51 ? 1314 VAL A HG22 1 
ATOM 19202 H HG23 . VAL A 1 1314 ? 164.852 179.445 242.193 1.00 192.49 ? 1314 VAL A HG23 1 
ATOM 19203 N N    . THR A 1 1315 ? 166.159 175.276 239.989 1.00 200.90 ? 1315 THR A N    1 
ATOM 19204 C CA   . THR A 1 1315 ? 165.982 173.918 240.492 1.00 202.58 ? 1315 THR A CA   1 
ATOM 19205 C C    . THR A 1 1315 ? 166.604 172.906 239.537 1.00 201.07 ? 1315 THR A C    1 
ATOM 19206 O O    . THR A 1 1315 ? 166.023 172.567 238.506 1.00 198.26 ? 1315 THR A O    1 
ATOM 19207 C CB   . THR A 1 1315 ? 164.492 173.581 240.687 1.00 201.27 ? 1315 THR A CB   1 
ATOM 19208 O OG1  . THR A 1 1315 ? 163.860 174.612 241.454 1.00 198.58 ? 1315 THR A OG1  1 
ATOM 19209 C CG2  . THR A 1 1315 ? 164.330 172.248 241.403 1.00 199.44 ? 1315 THR A CG2  1 
ATOM 19210 H H    . THR A 1 1315 ? 165.917 175.374 239.170 1.00 200.13 ? 1315 THR A H    1 
ATOM 19211 H HA   . THR A 1 1315 ? 166.425 173.832 241.351 1.00 200.88 ? 1315 THR A HA   1 
ATOM 19212 H HB   . THR A 1 1315 ? 164.062 173.514 239.820 1.00 199.76 ? 1315 THR A HB   1 
ATOM 19213 H HG1  . THR A 1 1315 ? 163.957 175.354 241.074 1.00 198.10 ? 1315 THR A HG1  1 
ATOM 19214 H HG21 . THR A 1 1315 ? 164.650 171.525 240.840 1.00 199.79 ? 1315 THR A HG21 1 
ATOM 19215 H HG22 . THR A 1 1315 ? 164.837 172.252 242.230 1.00 199.59 ? 1315 THR A HG22 1 
ATOM 19216 H HG23 . THR A 1 1315 ? 163.395 172.095 241.608 1.00 198.83 ? 1315 THR A HG23 1 
# 
